data_9FIR
# 
_entry.id   9FIR 
# 
_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   9FIR         pdb_00009fir 10.2210/pdb9fir/pdb 
WWPDB D_1292138995 ?            ?                   
# 
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                        9FIR 
_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' 41148.473 2  3.4.19.12 ? ? ? 
2 non-polymer syn 
'3-[[1-[(2~{S},3~{S})-1-methyl-6-oxidanylidene-2-phenyl-piperidin-3-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]quinazolin-4-one' 
474.552   2  ?         ? ? ? 
3 water       nat water 18.015    55 ?         ? ? ? 
# 
_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
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
'3-[[1-[(2~{S},3~{S})-1-methyl-6-oxidanylidene-2-phenyl-piperidin-3-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]quinazolin-4-one' 
A1ICS 
3 water HOH   
# 
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 PHE 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          PLASMID 
_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 
A1ICS non-polymer         . 
'3-[[1-[(2~{S},3~{S})-1-methyl-6-oxidanylidene-2-phenyl-piperidin-3-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]quinazolin-4-one' 
? 'C27 H30 N4 O4'  474.552 
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 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
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 PHE 204 409 409 PHE PHE A . n 
A 1 205 MET 205 410 410 MET MET A . n 
A 1 206 TYR 206 411 ?   ?   ?   A . n 
A 1 207 ASP 207 412 ?   ?   ?   A . n 
A 1 208 PRO 208 413 ?   ?   ?   A . n 
A 1 209 GLN 209 414 ?   ?   ?   A . n 
A 1 210 THR 210 415 ?   ?   ?   A . n 
A 1 211 ASP 211 416 ?   ?   ?   A . n 
A 1 212 GLN 212 417 ?   ?   ?   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 255 460 460 ASN ASN A . n 
A 1 256 HIS 256 461 ?   ?   ?   A . n 
A 1 257 GLY 257 462 462 GLY GLY 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 ?   ?   ?   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   210 210 HIS HIS 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 ?   ?   ?   B . n 
B 1 130 LYS 130 335 ?   ?   ?   B . n 
B 1 131 GLU 131 336 ?   ?   ?   B . n 
B 1 132 VAL 132 337 ?   ?   ?   B . n 
B 1 133 ASP 133 338 ?   ?   ?   B . n 
B 1 134 TYR 134 339 ?   ?   ?   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 PHE 204 409 409 PHE PHE 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 ?   ?   ?   B . n 
B 1 209 GLN 209 414 ?   ?   ?   B . n 
B 1 210 THR 210 415 ?   ?   ?   B . n 
B 1 211 ASP 211 416 ?   ?   ?   B . n 
B 1 212 GLN 212 417 ?   ?   ?   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 ?   ?   ?   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        A1ICS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICS 
_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 A1ICS 1  601 601 A1ICS LIG A . 
D 2 A1ICS 1  601 601 A1ICS LIG B . 
E 3 HOH   1  701 25  HOH   HOH A . 
E 3 HOH   2  702 18  HOH   HOH A . 
E 3 HOH   3  703 3   HOH   HOH A . 
E 3 HOH   4  704 7   HOH   HOH A . 
E 3 HOH   5  705 8   HOH   HOH A . 
E 3 HOH   6  706 38  HOH   HOH A . 
E 3 HOH   7  707 32  HOH   HOH A . 
E 3 HOH   8  708 1   HOH   HOH A . 
E 3 HOH   9  709 33  HOH   HOH A . 
E 3 HOH   10 710 35  HOH   HOH A . 
E 3 HOH   11 711 24  HOH   HOH A . 
E 3 HOH   12 712 29  HOH   HOH A . 
E 3 HOH   13 713 12  HOH   HOH A . 
E 3 HOH   14 714 5   HOH   HOH A . 
E 3 HOH   15 715 26  HOH   HOH A . 
E 3 HOH   16 716 34  HOH   HOH A . 
E 3 HOH   17 717 4   HOH   HOH A . 
E 3 HOH   18 718 11  HOH   HOH A . 
E 3 HOH   19 719 37  HOH   HOH A . 
E 3 HOH   20 720 13  HOH   HOH A . 
E 3 HOH   21 721 28  HOH   HOH A . 
E 3 HOH   22 722 36  HOH   HOH A . 
E 3 HOH   23 723 27  HOH   HOH A . 
F 3 HOH   1  701 14  HOH   HOH B . 
F 3 HOH   2  702 48  HOH   HOH B . 
F 3 HOH   3  703 43  HOH   HOH B . 
F 3 HOH   4  704 6   HOH   HOH B . 
F 3 HOH   5  705 21  HOH   HOH B . 
F 3 HOH   6  706 49  HOH   HOH B . 
F 3 HOH   7  707 56  HOH   HOH B . 
F 3 HOH   8  708 19  HOH   HOH B . 
F 3 HOH   9  709 41  HOH   HOH B . 
F 3 HOH   10 710 2   HOH   HOH B . 
F 3 HOH   11 711 46  HOH   HOH B . 
F 3 HOH   12 712 30  HOH   HOH B . 
F 3 HOH   13 713 53  HOH   HOH B . 
F 3 HOH   14 714 45  HOH   HOH B . 
F 3 HOH   15 715 16  HOH   HOH B . 
F 3 HOH   16 716 20  HOH   HOH B . 
F 3 HOH   17 717 42  HOH   HOH B . 
F 3 HOH   18 718 50  HOH   HOH B . 
F 3 HOH   19 719 52  HOH   HOH B . 
F 3 HOH   20 720 55  HOH   HOH B . 
F 3 HOH   21 721 15  HOH   HOH B . 
F 3 HOH   22 722 10  HOH   HOH B . 
F 3 HOH   23 723 17  HOH   HOH B . 
F 3 HOH   24 724 47  HOH   HOH B . 
F 3 HOH   25 725 39  HOH   HOH B . 
F 3 HOH   26 726 54  HOH   HOH B . 
F 3 HOH   27 727 44  HOH   HOH B . 
F 3 HOH   28 728 40  HOH   HOH B . 
F 3 HOH   29 729 31  HOH   HOH B . 
F 3 HOH   30 730 22  HOH   HOH B . 
F 3 HOH   31 731 23  HOH   HOH B . 
F 3 HOH   32 732 51  HOH   HOH B . 
# 
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'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AMoRE     ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.6 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FIR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.94 
_cell.length_a_esd                 ? 
_cell.length_b                     66.78 
_cell.length_b_esd                 ? 
_cell.length_c                     76.31 
_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                         9FIR 
_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                   9FIR 
_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             2.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.60 
_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         2012-10-29 
_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   0.92 
_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 I04-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.92 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04-1 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FIR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.76 
_reflns.d_resolution_low                               54.40 
_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                                     18158 
_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                           97.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.6 
_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                              0.134 
_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                                    2.76 
_reflns_shell.d_res_low                                     2.83 
_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                             1375 
_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                               3.2 
_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                          99.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.737 
_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]                            1.247 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            2.266 
_refine.aniso_B[2][2]                            0.686 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -2.269 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               61.915 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.932 
_refine.correlation_coeff_Fo_to_Fc_free          0.856 
_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                                 9FIR 
_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                            2.760 
_refine.ls_d_res_low                             54.400 
_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                     18148 
_refine.ls_number_reflns_R_free                  926 
_refine.ls_number_reflns_R_work                  17222 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.676 
_refine.ls_percent_reflns_R_free                 5.102 
_refine.ls_R_factor_all                          0.219 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3216 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2138 
_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                  0.510 
_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                             22.333 
_refine.overall_SU_ML                            0.440 
_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                       2.760 
_refine_hist.d_res_low                        54.400 
_refine_hist.number_atoms_solvent             55 
_refine_hist.number_atoms_total               5378 
_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        5253 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         70 
_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' ? 0.013  0.012  5434  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5114  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.230  1.856  7328  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.739  1.786  11820 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.814  5.000  640   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.058 7.000  30    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.941 10.000 990   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.182 10.000 273   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.113  0.200  785   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  6288  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1226  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  1095  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  5078  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  2486  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.200  3125  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  167   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  11    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  55    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 9.813  5.919  2584  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.814  5.920  2584  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 13.492 10.618 3216  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 13.495 10.620 3217  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.668 6.447  2850  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.667 6.446  2851  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 15.122 11.531 4112  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 15.120 11.530 4113  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 18.929 71.612 22975 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 18.928 71.616 22968 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.207  0.050  9473  ? 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 ? ? 0.20711 ? 0.05005 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.20711 ? 0.05005 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' 2.760  2.832  1384 . 62 1309 99.0607 . 0.282 . . 0.277 . . . . . 0.262 . 20 . 0.949 0.877 0.419 
'X-RAY DIFFRACTION' 2.832  2.909  1337 . 75 1245 98.7285 . 0.267 . . 0.263 . . . . . 0.246 . 20 . 0.955 0.924 0.333 
'X-RAY DIFFRACTION' 2.909  2.993  1297 . 71 1210 98.7664 . 0.247 . . 0.243 . . . . . 0.221 . 20 . 0.960 0.901 0.332 
'X-RAY DIFFRACTION' 2.993  3.085  1274 . 52 1203 98.5086 . 0.220 . . 0.213 . . . . . 0.191 . 20 . 0.968 0.886 0.399 
'X-RAY DIFFRACTION' 3.085  3.186  1227 . 56 1159 99.0220 . 0.238 . . 0.232 . . . . . 0.208 . 20 . 0.962 0.931 0.341 
'X-RAY DIFFRACTION' 3.186  3.297  1179 . 66 1090 98.0492 . 0.243 . . 0.237 . . . . . 0.216 . 20 . 0.964 0.907 0.340 
'X-RAY DIFFRACTION' 3.297  3.421  1142 . 55 1044 96.2347 . 0.230 . . 0.223 . . . . . 0.198 . 20 . 0.968 0.910 0.354 
'X-RAY DIFFRACTION' 3.421  3.560  1108 . 49 994  94.1336 . 0.241 . . 0.232 . . . . . 0.215 . 20 . 0.967 0.905 0.419 
'X-RAY DIFFRACTION' 3.560  3.718  1056 . 56 943  94.6023 . 0.229 . . 0.222 . . . . . 0.204 . 20 . 0.971 0.932 0.355 
'X-RAY DIFFRACTION' 3.718  3.898  1035 . 49 964  97.8744 . 0.212 . . 0.207 . . . . . 0.190 . 20 . 0.972 0.926 0.319 
'X-RAY DIFFRACTION' 3.898  4.108  956  . 47 887  97.6987 . 0.208 . . 0.201 . . . . . 0.187 . 20 . 0.972 0.931 0.345 
'X-RAY DIFFRACTION' 4.108  4.356  907  . 49 823  96.1411 . 0.190 . . 0.184 . . . . . 0.177 . 20 . 0.977 0.941 0.285 
'X-RAY DIFFRACTION' 4.356  4.654  875  . 36 808  96.4571 . 0.192 . . 0.186 . . . . . 0.186 . 20 . 0.976 0.945 0.325 
'X-RAY DIFFRACTION' 4.654  5.024  800  . 41 735  97.0000 . 0.193 . . 0.187 . . . . . 0.190 . 20 . 0.977 0.938 0.304 
'X-RAY DIFFRACTION' 5.024  5.499  752  . 38 677  95.0798 . 0.199 . . 0.195 . . . . . 0.192 . 20 . 0.979 0.963 0.266 
'X-RAY DIFFRACTION' 5.499  6.140  676  . 37 616  96.5976 . 0.222 . . 0.219 . . . . . 0.218 . 20 . 0.975 0.959 0.281 
'X-RAY DIFFRACTION' 6.140  7.075  602  . 28 506  88.7043 . 0.236 . . 0.228 . . . . . 0.228 . 20 . 0.970 0.905 0.377 
'X-RAY DIFFRACTION' 7.075  8.629  512  . 30 447  93.1641 . 0.179 . . 0.173 . . . . . 0.182 . 20 . 0.979 0.966 0.268 
'X-RAY DIFFRACTION' 8.629  12.053 405  . 16 348  89.8765 . 0.180 . . 0.181 . . . . . 0.196 . 20 . 0.982 0.989 0.162 
'X-RAY DIFFRACTION' 12.053 54.400 246  . 13 214  92.2764 . 0.308 . . 0.306 . . . . . 0.347 . 20 . 0.941 0.909 0.339 
# 
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                     9FIR 
_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        9FIR 
_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 ? 
E N N 3 ? 
F N N 3 ? 
# 
_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 9FIR A 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
2 1 9FIR 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 9FIR GLY A 1 ? UNP Q93009 ? ? 'expression tag' 206 1 
2 9FIR GLY B 1 ? UNP Q93009 ? ? 'expression tag' 206 2 
# 
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,E 
2 1 B,D,F 
# 
_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 40  ? THR A 235 MET A 245 1 ? 11 
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  ? GLY A 79  ? THR A 276 GLY A 284 1 ? 9  
HELX_P HELX_P5  AA5 ASP A 84  ? HIS A 89  ? ASP A 289 HIS A 294 1 ? 6  
HELX_P HELX_P6  AA6 ASP A 90  ? MET A 106 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P7  AA7 GLY A 113 ? ARG A 120 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P8  AA8 ASN A 154 ? VAL A 163 ? ASN A 359 VAL A 368 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 169 ? LYS A 173 ? ASP A 374 LYS A 378 5 ? 5  
HELX_P HELX_P10 AB1 GLY A 177 ? HIS A 179 ? GLY A 382 HIS A 384 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 229 ? LEU A 232 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P12 AB3 THR A 284 ? ILE A 289 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P13 AB4 GLU A 290 ? TYR A 293 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P14 AB5 LYS A 318 ? LEU A 323 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P15 AB6 THR A 327 ? ILE A 331 ? THR A 532 ILE A 536 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 332 ? ALA A 347 ? PRO A 537 ALA A 552 1 ? 16 
HELX_P HELX_P17 AB8 TYR B 19  ? PHE B 29  ? TYR B 224 PHE B 234 1 ? 11 
HELX_P HELX_P18 AB9 THR B 30  ? TYR B 38  ? THR B 235 TYR B 243 1 ? 9  
HELX_P HELX_P19 AC1 SER B 50  ? SER B 65  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P20 AC2 THR B 71  ? PHE B 78  ? THR B 276 PHE B 283 1 ? 8  
HELX_P HELX_P21 AC3 LEU B 83  ? GLN B 88  ? LEU B 288 GLN B 293 1 ? 6  
HELX_P HELX_P22 AC4 ASP B 90  ? LYS B 107 ? ASP B 295 LYS B 312 1 ? 18 
HELX_P HELX_P23 AC5 GLY B 113 ? ARG B 120 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P24 AC6 ASN B 154 ? VAL B 163 ? ASN B 359 VAL B 368 1 ? 10 
HELX_P HELX_P25 AC7 ALA B 176 ? GLY B 180 ? ALA B 381 GLY B 385 5 ? 5  
HELX_P HELX_P26 AC8 ASP B 229 ? LEU B 232 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P27 AC9 THR B 284 ? ILE B 289 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P28 AD1 GLU B 290 ? TYR B 293 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P29 AD2 LYS B 318 ? LEU B 323 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P30 AD3 THR B 327 ? ILE B 331 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P31 AD4 PRO B 332 ? GLN B 348 ? PRO B 537 GLN B 553 1 ? 17 
# 
_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 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
# 
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 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? 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 TRP A 272 ? ASP A 276 ? TRP A 477 ASP A 481 
AA3 7 VAL A 279 ? CYS A 283 ? VAL A 484 CYS A 488 
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 SER B 136 ? TYR B 142 ? SER B 341 TYR B 347 
AA5 2 GLY B 121 ? GLN B 128 ? GLY B 326 GLN B 333 
AA5 3 ALA B 184 ? THR B 192 ? ALA B 389 THR B 397 
AA5 4 GLU B 166 ? LEU B 168 ? GLU B 371 LEU B 373 
AA6 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA6 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA6 3 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA6 4 ASN B 242 ? HIS B 251 ? ASN B 447 HIS B 456 
AA6 5 GLN B 225 ? PRO B 227 ? GLN B 430 PRO B 432 
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 ASN B 307 ? ARG B 315 ? ASN B 512 ARG B 520 
AA7 4 ASN B 242 ? HIS B 251 ? ASN B 447 HIS B 456 
AA7 5 TYR B 260 ? LEU B 264 ? TYR B 465 LEU B 469 
AA7 6 CYS B 273 ? ASP B 276 ? CYS B 478 ASP B 481 
AA7 7 VAL B 279 ? ARG B 282 ? VAL B 484 ARG B 487 
# 
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 MET A 202 ? O MET A 407 
AA2 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA2 3 4 O VAL A 312 ? O VAL A 517 N HIS A 246 ? N HIS A 451 
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 MET A 202 ? O MET A 407 
AA3 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA3 3 4 O VAL A 312 ? O VAL A 517 N HIS A 246 ? N HIS A 451 
AA3 4 5 N VAL A 250 ? N VAL A 455 O VAL A 261 ? O VAL A 466 
AA3 5 6 N VAL A 262 ? N VAL A 467 O PHE A 275 ? O PHE A 480 
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 O ARG B 138 ? O ARG B 343 N SER B 125 ? N SER B 330 
AA5 2 3 N GLN B 128 ? N GLN B 333 O GLU B 185 ? O GLU B 390 
AA5 3 4 O LYS B 186 ? O LYS B 391 N GLU B 166 ? N GLU B 371 
AA6 1 2 N LEU B 147 ? N LEU B 352 O MET B 202 ? O MET B 407 
AA6 2 3 N LEU B 199 ? N LEU B 404 O LEU B 311 ? O LEU B 516 
AA6 3 4 O VAL B 312 ? O VAL B 517 N HIS B 246 ? N HIS B 451 
AA6 4 5 O TYR B 243 ? O TYR B 448 N LEU B 226 ? N LEU B 431 
AA7 1 2 N LEU B 147 ? N LEU B 352 O MET B 202 ? O MET B 407 
AA7 2 3 N LEU B 199 ? N LEU B 404 O LEU B 311 ? O LEU B 516 
AA7 3 4 O VAL B 312 ? O VAL B 517 N HIS B 246 ? N HIS B 451 
AA7 4 5 N VAL B 250 ? N VAL B 455 O VAL B 261 ? O VAL B 466 
AA7 5 6 N LEU B 264 ? N LEU B 469 O CYS B 273 ? O CYS B 478 
AA7 6 7 N LYS B 274 ? N LYS B 479 O SER B 281 ? O SER B 486 
# 
_pdbx_entry_details.entry_id                   9FIR 
_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 B LYS 420 ? ? HD1 B HIS 456 ? ? 1.35 
2 1 H   B TYR 379 ? ? O   B GLN 387 ? ? 1.42 
3 1 HZ1 B LYS 548 ? ? O   B HOH 702 ? ? 1.55 
4 1 O   B GLY 462 ? ? O   B HOH 701 ? ? 1.87 
5 1 NZ  B LYS 548 ? ? O   B HOH 702 ? ? 1.99 
6 1 O   B GLY 220 ? ? O   B HOH 703 ? ? 2.13 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CG  A MET 244 ? ? SD A MET 244 ? ? CE  A MET 244 ? ? 119.10 100.20 18.90 1.60 N 
2  1 NE  A ARG 325 ? ? CZ A ARG 325 ? ? NH1 A ARG 325 ? ? 124.50 120.30 4.20  0.50 N 
3  1 NE  A ARG 343 ? ? CZ A ARG 343 ? ? NH1 A ARG 343 ? ? 123.36 120.30 3.06  0.50 N 
4  1 CB  A LEU 402 ? ? CG A LEU 402 ? ? CD2 A LEU 402 ? ? 121.36 111.00 10.36 1.70 N 
5  1 NE  A ARG 424 ? ? CZ A ARG 424 ? ? NH2 A ARG 424 ? ? 114.78 120.30 -5.52 0.50 N 
6  1 NE  B ARG 343 ? ? CZ B ARG 343 ? ? NH1 B ARG 343 ? ? 123.33 120.30 3.03  0.50 N 
7  1 CB  B LEU 402 ? ? CG B LEU 402 ? ? CD2 B LEU 402 ? ? 122.27 111.00 11.27 1.70 N 
8  1 CG  B MET 410 ? ? SD B MET 410 ? ? CE  B MET 410 ? ? 112.97 100.20 12.77 1.60 N 
9  1 OE1 B GLU 521 ? ? CD B GLU 521 ? ? OE2 B GLU 521 ? ? 131.31 123.30 8.01  1.20 N 
10 1 OE1 B GLU 551 ? ? CD B GLU 551 ? ? OE2 B GLU 551 ? ? 113.49 123.30 -9.81 1.20 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 GLN A 219 ? ? -153.05 63.15   
2  1 ALA A 221 ? ? -82.03  43.71   
3  1 CYS A 223 ? ? 64.11   -119.99 
4  1 ASP A 349 ? ? -177.79 140.93  
5  1 ALA A 381 ? ? -98.67  30.26   
6  1 ASP A 459 ? ? -176.69 133.85  
7  1 ASP A 481 ? ? -110.34 73.34   
8  1 ASP A 482 ? ? 53.34   -108.95 
9  1 ILE A 494 ? ? -95.91  -85.65  
10 1 HIS A 496 ? ? -68.34  0.59    
11 1 GLU A 551 ? ? -37.77  -37.94  
12 1 ALA A 552 ? ? -68.95  16.62   
13 1 CYS B 223 ? ? 56.56   -122.02 
14 1 PRO B 246 ? ? -69.29  86.09   
15 1 SER B 253 ? ? -160.25 1.41    
16 1 ASP B 349 ? ? -177.34 147.47  
17 1 LYS B 355 ? ? -48.21  109.15  
18 1 ASP B 376 ? ? -14.12  -65.92  
19 1 LYS B 378 ? ? -145.62 -152.05 
20 1 ALA B 381 ? ? 51.11   4.86    
21 1 SER B 457 ? ? -102.77 -71.73  
22 1 HIS B 464 ? ? 63.96   77.97   
23 1 ASP B 482 ? ? 51.15   -112.90 
24 1 ILE B 494 ? ? -97.75  -84.78  
25 1 HIS B 496 ? ? -69.15  14.80   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 343 ? ? 0.173 'SIDE CHAIN' 
2 1 ARG A 344 ? ? 0.219 'SIDE CHAIN' 
3 1 ARG A 549 ? ? 0.243 'SIDE CHAIN' 
4 1 ARG B 325 ? ? 0.080 'SIDE CHAIN' 
5 1 ARG B 424 ? ? 0.110 'SIDE CHAIN' 
# 
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 TYR 411 ? A TYR 206 
7  1 Y 1 A ASP 412 ? A ASP 207 
8  1 Y 1 A PRO 413 ? A PRO 208 
9  1 Y 1 A GLN 414 ? A GLN 209 
10 1 Y 1 A THR 415 ? A THR 210 
11 1 Y 1 A ASP 416 ? A ASP 211 
12 1 Y 1 A GLN 417 ? A GLN 212 
13 1 Y 1 A HIS 461 ? A HIS 256 
14 1 Y 1 A GLY 500 ? A GLY 295 
15 1 Y 1 A HIS 501 ? A HIS 296 
16 1 Y 1 A ASP 502 ? A ASP 297 
17 1 Y 1 A ASP 503 ? A ASP 298 
18 1 Y 1 A ASP 504 ? A ASP 299 
19 1 Y 1 A LEU 505 ? A LEU 300 
20 1 Y 1 A SER 506 ? A SER 301 
21 1 Y 1 A VAL 507 ? A VAL 302 
22 1 Y 1 A ARG 508 ? A ARG 303 
23 1 Y 1 A HIS 509 ? A HIS 304 
24 1 Y 1 A ARG 555 ? A ARG 350 
25 1 Y 1 A LYS 556 ? A LYS 351 
26 1 Y 1 A GLU 557 ? A GLU 352 
27 1 Y 1 A ARG 558 ? A ARG 353 
28 1 Y 1 A GLN 559 ? A GLN 354 
29 1 Y 1 A GLU 560 ? A GLU 355 
30 1 Y 1 B GLY 206 ? B GLY 1   
31 1 Y 1 B SER 207 ? B SER 2   
32 1 Y 1 B LYS 208 ? B LYS 3   
33 1 Y 1 B LYS 209 ? B LYS 4   
34 1 Y 1 B CYS 334 ? B CYS 129 
35 1 Y 1 B LYS 335 ? B LYS 130 
36 1 Y 1 B GLU 336 ? B GLU 131 
37 1 Y 1 B VAL 337 ? B VAL 132 
38 1 Y 1 B ASP 338 ? B ASP 133 
39 1 Y 1 B TYR 339 ? B TYR 134 
40 1 Y 1 B TYR 411 ? B TYR 206 
41 1 Y 1 B ASP 412 ? B ASP 207 
42 1 Y 1 B PRO 413 ? B PRO 208 
43 1 Y 1 B GLN 414 ? B GLN 209 
44 1 Y 1 B THR 415 ? B THR 210 
45 1 Y 1 B ASP 416 ? B ASP 211 
46 1 Y 1 B GLN 417 ? B GLN 212 
47 1 Y 1 B GLY 500 ? B GLY 295 
48 1 Y 1 B HIS 501 ? B HIS 296 
49 1 Y 1 B ASP 502 ? B ASP 297 
50 1 Y 1 B ASP 503 ? B ASP 298 
51 1 Y 1 B ASP 504 ? B ASP 299 
52 1 Y 1 B LEU 505 ? B LEU 300 
53 1 Y 1 B SER 506 ? B SER 301 
54 1 Y 1 B VAL 507 ? B VAL 302 
55 1 Y 1 B ARG 508 ? B ARG 303 
56 1 Y 1 B HIS 509 ? B HIS 304 
57 1 Y 1 B ARG 555 ? B ARG 350 
58 1 Y 1 B LYS 556 ? B LYS 351 
59 1 Y 1 B GLU 557 ? B GLU 352 
60 1 Y 1 B ARG 558 ? B ARG 353 
61 1 Y 1 B GLN 559 ? B GLN 354 
62 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 
A1ICS N1   N N N 1   
A1ICS N3   N N N 2   
A1ICS C4   C N N 3   
A1ICS C5   C N S 4   
A1ICS C6   C N N 5   
A1ICS C7   C N N 6   
A1ICS C8   C N N 7   
A1ICS C10  C N N 8   
A1ICS C13  C Y N 9   
A1ICS C15  C Y N 10  
A1ICS C17  C Y N 11  
A1ICS C20  C N N 12  
A1ICS C21  C N S 13  
A1ICS C22  C Y N 14  
A1ICS C24  C Y N 15  
A1ICS C26  C Y N 16  
A1ICS C1   C N N 17  
A1ICS C2   C N N 18  
A1ICS O1   O N N 19  
A1ICS C3   C N N 20  
A1ICS O2   O N N 21  
A1ICS N2   N N N 22  
A1ICS C9   C N N 23  
A1ICS O3   O N N 24  
A1ICS C11  C N N 25  
A1ICS N4   N N N 26  
A1ICS C12  C Y N 27  
A1ICS C14  C Y N 28  
A1ICS C16  C Y N 29  
A1ICS C18  C N N 30  
A1ICS O4   O N N 31  
A1ICS C19  C N N 32  
A1ICS C23  C Y N 33  
A1ICS C25  C Y N 34  
A1ICS C27  C Y N 35  
A1ICS H7   H N N 36  
A1ICS H6   H N N 37  
A1ICS H8   H N N 38  
A1ICS H10  H N N 39  
A1ICS H9   H N N 40  
A1ICS H12  H N N 41  
A1ICS H11  H N N 42  
A1ICS H15  H N N 43  
A1ICS H14  H N N 44  
A1ICS H17  H N N 45  
A1ICS H19  H N N 46  
A1ICS H23  H N N 47  
A1ICS H24  H N N 48  
A1ICS H25  H N N 49  
A1ICS H27  H N N 50  
A1ICS H29  H N N 51  
A1ICS H1   H N N 52  
A1ICS H2   H N N 53  
A1ICS H3   H N N 54  
A1ICS H5   H N N 55  
A1ICS H4   H N N 56  
A1ICS H13  H N N 57  
A1ICS H16  H N N 58  
A1ICS H18  H N N 59  
A1ICS H20  H N N 60  
A1ICS H21  H N N 61  
A1ICS H22  H N N 62  
A1ICS H26  H N N 63  
A1ICS H28  H N N 64  
A1ICS H30  H N N 65  
ALA   N    N N N 66  
ALA   CA   C N S 67  
ALA   C    C N N 68  
ALA   O    O N N 69  
ALA   CB   C N N 70  
ALA   OXT  O N N 71  
ALA   H    H N N 72  
ALA   H2   H N N 73  
ALA   HA   H N N 74  
ALA   HB1  H N N 75  
ALA   HB2  H N N 76  
ALA   HB3  H N N 77  
ALA   HXT  H N N 78  
ARG   N    N N N 79  
ARG   CA   C N S 80  
ARG   C    C N N 81  
ARG   O    O N N 82  
ARG   CB   C N N 83  
ARG   CG   C N N 84  
ARG   CD   C N N 85  
ARG   NE   N N N 86  
ARG   CZ   C N N 87  
ARG   NH1  N N N 88  
ARG   NH2  N N N 89  
ARG   OXT  O N N 90  
ARG   H    H N N 91  
ARG   H2   H N N 92  
ARG   HA   H N N 93  
ARG   HB2  H N N 94  
ARG   HB3  H N N 95  
ARG   HG2  H N N 96  
ARG   HG3  H N N 97  
ARG   HD2  H N N 98  
ARG   HD3  H N N 99  
ARG   HE   H N N 100 
ARG   HH11 H N N 101 
ARG   HH12 H N N 102 
ARG   HH21 H N N 103 
ARG   HH22 H N N 104 
ARG   HXT  H N N 105 
ASN   N    N N N 106 
ASN   CA   C N S 107 
ASN   C    C N N 108 
ASN   O    O N N 109 
ASN   CB   C N N 110 
ASN   CG   C N N 111 
ASN   OD1  O N N 112 
ASN   ND2  N N N 113 
ASN   OXT  O N N 114 
ASN   H    H N N 115 
ASN   H2   H N N 116 
ASN   HA   H N N 117 
ASN   HB2  H N N 118 
ASN   HB3  H N N 119 
ASN   HD21 H N N 120 
ASN   HD22 H N N 121 
ASN   HXT  H N N 122 
ASP   N    N N N 123 
ASP   CA   C N S 124 
ASP   C    C N N 125 
ASP   O    O N N 126 
ASP   CB   C N N 127 
ASP   CG   C N N 128 
ASP   OD1  O N N 129 
ASP   OD2  O N N 130 
ASP   OXT  O N N 131 
ASP   H    H N N 132 
ASP   H2   H N N 133 
ASP   HA   H N N 134 
ASP   HB2  H N N 135 
ASP   HB3  H N N 136 
ASP   HD2  H N N 137 
ASP   HXT  H N N 138 
CYS   N    N N N 139 
CYS   CA   C N R 140 
CYS   C    C N N 141 
CYS   O    O N N 142 
CYS   CB   C N N 143 
CYS   SG   S N N 144 
CYS   OXT  O N N 145 
CYS   H    H N N 146 
CYS   H2   H N N 147 
CYS   HA   H N N 148 
CYS   HB2  H N N 149 
CYS   HB3  H N N 150 
CYS   HG   H N N 151 
CYS   HXT  H N N 152 
GLN   N    N N N 153 
GLN   CA   C N S 154 
GLN   C    C N N 155 
GLN   O    O N N 156 
GLN   CB   C N N 157 
GLN   CG   C N N 158 
GLN   CD   C N N 159 
GLN   OE1  O N N 160 
GLN   NE2  N N N 161 
GLN   OXT  O N N 162 
GLN   H    H N N 163 
GLN   H2   H N N 164 
GLN   HA   H N N 165 
GLN   HB2  H N N 166 
GLN   HB3  H N N 167 
GLN   HG2  H N N 168 
GLN   HG3  H N N 169 
GLN   HE21 H N N 170 
GLN   HE22 H N N 171 
GLN   HXT  H N N 172 
GLU   N    N N N 173 
GLU   CA   C N S 174 
GLU   C    C N N 175 
GLU   O    O N N 176 
GLU   CB   C N N 177 
GLU   CG   C N N 178 
GLU   CD   C N N 179 
GLU   OE1  O N N 180 
GLU   OE2  O N N 181 
GLU   OXT  O N N 182 
GLU   H    H N N 183 
GLU   H2   H N N 184 
GLU   HA   H N N 185 
GLU   HB2  H N N 186 
GLU   HB3  H N N 187 
GLU   HG2  H N N 188 
GLU   HG3  H N N 189 
GLU   HE2  H N N 190 
GLU   HXT  H N N 191 
GLY   N    N N N 192 
GLY   CA   C N N 193 
GLY   C    C N N 194 
GLY   O    O N N 195 
GLY   OXT  O N N 196 
GLY   H    H N N 197 
GLY   H2   H N N 198 
GLY   HA2  H N N 199 
GLY   HA3  H N N 200 
GLY   HXT  H N N 201 
HIS   N    N N N 202 
HIS   CA   C N S 203 
HIS   C    C N N 204 
HIS   O    O N N 205 
HIS   CB   C N N 206 
HIS   CG   C Y N 207 
HIS   ND1  N Y N 208 
HIS   CD2  C Y N 209 
HIS   CE1  C Y N 210 
HIS   NE2  N Y N 211 
HIS   OXT  O N N 212 
HIS   H    H N N 213 
HIS   H2   H N N 214 
HIS   HA   H N N 215 
HIS   HB2  H N N 216 
HIS   HB3  H N N 217 
HIS   HD1  H N N 218 
HIS   HD2  H N N 219 
HIS   HE1  H N N 220 
HIS   HE2  H N N 221 
HIS   HXT  H N N 222 
HOH   O    O N N 223 
HOH   H1   H N N 224 
HOH   H2   H N N 225 
ILE   N    N N N 226 
ILE   CA   C N S 227 
ILE   C    C N N 228 
ILE   O    O N N 229 
ILE   CB   C N S 230 
ILE   CG1  C N N 231 
ILE   CG2  C N N 232 
ILE   CD1  C N N 233 
ILE   OXT  O N N 234 
ILE   H    H N N 235 
ILE   H2   H N N 236 
ILE   HA   H N N 237 
ILE   HB   H N N 238 
ILE   HG12 H N N 239 
ILE   HG13 H N N 240 
ILE   HG21 H N N 241 
ILE   HG22 H N N 242 
ILE   HG23 H N N 243 
ILE   HD11 H N N 244 
ILE   HD12 H N N 245 
ILE   HD13 H N N 246 
ILE   HXT  H N N 247 
LEU   N    N N N 248 
LEU   CA   C N S 249 
LEU   C    C N N 250 
LEU   O    O N N 251 
LEU   CB   C N N 252 
LEU   CG   C N N 253 
LEU   CD1  C N N 254 
LEU   CD2  C N N 255 
LEU   OXT  O N N 256 
LEU   H    H N N 257 
LEU   H2   H N N 258 
LEU   HA   H N N 259 
LEU   HB2  H N N 260 
LEU   HB3  H N N 261 
LEU   HG   H N N 262 
LEU   HD11 H N N 263 
LEU   HD12 H N N 264 
LEU   HD13 H N N 265 
LEU   HD21 H N N 266 
LEU   HD22 H N N 267 
LEU   HD23 H N N 268 
LEU   HXT  H N N 269 
LYS   N    N N N 270 
LYS   CA   C N S 271 
LYS   C    C N N 272 
LYS   O    O N N 273 
LYS   CB   C N N 274 
LYS   CG   C N N 275 
LYS   CD   C N N 276 
LYS   CE   C N N 277 
LYS   NZ   N N N 278 
LYS   OXT  O N N 279 
LYS   H    H N N 280 
LYS   H2   H N N 281 
LYS   HA   H N N 282 
LYS   HB2  H N N 283 
LYS   HB3  H N N 284 
LYS   HG2  H N N 285 
LYS   HG3  H N N 286 
LYS   HD2  H N N 287 
LYS   HD3  H N N 288 
LYS   HE2  H N N 289 
LYS   HE3  H N N 290 
LYS   HZ1  H N N 291 
LYS   HZ2  H N N 292 
LYS   HZ3  H N N 293 
LYS   HXT  H N N 294 
MET   N    N N N 295 
MET   CA   C N S 296 
MET   C    C N N 297 
MET   O    O N N 298 
MET   CB   C N N 299 
MET   CG   C N N 300 
MET   SD   S N N 301 
MET   CE   C N N 302 
MET   OXT  O N N 303 
MET   H    H N N 304 
MET   H2   H N N 305 
MET   HA   H N N 306 
MET   HB2  H N N 307 
MET   HB3  H N N 308 
MET   HG2  H N N 309 
MET   HG3  H N N 310 
MET   HE1  H N N 311 
MET   HE2  H N N 312 
MET   HE3  H N N 313 
MET   HXT  H N N 314 
PHE   N    N N N 315 
PHE   CA   C N S 316 
PHE   C    C N N 317 
PHE   O    O N N 318 
PHE   CB   C N N 319 
PHE   CG   C Y N 320 
PHE   CD1  C Y N 321 
PHE   CD2  C Y N 322 
PHE   CE1  C Y N 323 
PHE   CE2  C Y N 324 
PHE   CZ   C Y N 325 
PHE   OXT  O N N 326 
PHE   H    H N N 327 
PHE   H2   H N N 328 
PHE   HA   H N N 329 
PHE   HB2  H N N 330 
PHE   HB3  H N N 331 
PHE   HD1  H N N 332 
PHE   HD2  H N N 333 
PHE   HE1  H N N 334 
PHE   HE2  H N N 335 
PHE   HZ   H N N 336 
PHE   HXT  H N N 337 
PRO   N    N N N 338 
PRO   CA   C N S 339 
PRO   C    C N N 340 
PRO   O    O N N 341 
PRO   CB   C N N 342 
PRO   CG   C N N 343 
PRO   CD   C N N 344 
PRO   OXT  O N N 345 
PRO   H    H N N 346 
PRO   HA   H N N 347 
PRO   HB2  H N N 348 
PRO   HB3  H N N 349 
PRO   HG2  H N N 350 
PRO   HG3  H N N 351 
PRO   HD2  H N N 352 
PRO   HD3  H N N 353 
PRO   HXT  H N N 354 
SER   N    N N N 355 
SER   CA   C N S 356 
SER   C    C N N 357 
SER   O    O N N 358 
SER   CB   C N N 359 
SER   OG   O N N 360 
SER   OXT  O N N 361 
SER   H    H N N 362 
SER   H2   H N N 363 
SER   HA   H N N 364 
SER   HB2  H N N 365 
SER   HB3  H N N 366 
SER   HG   H N N 367 
SER   HXT  H N N 368 
THR   N    N N N 369 
THR   CA   C N S 370 
THR   C    C N N 371 
THR   O    O N N 372 
THR   CB   C N R 373 
THR   OG1  O N N 374 
THR   CG2  C N N 375 
THR   OXT  O N N 376 
THR   H    H N N 377 
THR   H2   H N N 378 
THR   HA   H N N 379 
THR   HB   H N N 380 
THR   HG1  H N N 381 
THR   HG21 H N N 382 
THR   HG22 H N N 383 
THR   HG23 H N N 384 
THR   HXT  H N N 385 
TRP   N    N N N 386 
TRP   CA   C N S 387 
TRP   C    C N N 388 
TRP   O    O N N 389 
TRP   CB   C N N 390 
TRP   CG   C Y N 391 
TRP   CD1  C Y N 392 
TRP   CD2  C Y N 393 
TRP   NE1  N Y N 394 
TRP   CE2  C Y N 395 
TRP   CE3  C Y N 396 
TRP   CZ2  C Y N 397 
TRP   CZ3  C Y N 398 
TRP   CH2  C Y N 399 
TRP   OXT  O N N 400 
TRP   H    H N N 401 
TRP   H2   H N N 402 
TRP   HA   H N N 403 
TRP   HB2  H N N 404 
TRP   HB3  H N N 405 
TRP   HD1  H N N 406 
TRP   HE1  H N N 407 
TRP   HE3  H N N 408 
TRP   HZ2  H N N 409 
TRP   HZ3  H N N 410 
TRP   HH2  H N N 411 
TRP   HXT  H N N 412 
TYR   N    N N N 413 
TYR   CA   C N S 414 
TYR   C    C N N 415 
TYR   O    O N N 416 
TYR   CB   C N N 417 
TYR   CG   C Y N 418 
TYR   CD1  C Y N 419 
TYR   CD2  C Y N 420 
TYR   CE1  C Y N 421 
TYR   CE2  C Y N 422 
TYR   CZ   C Y N 423 
TYR   OH   O N N 424 
TYR   OXT  O N N 425 
TYR   H    H N N 426 
TYR   H2   H N N 427 
TYR   HA   H N N 428 
TYR   HB2  H N N 429 
TYR   HB3  H N N 430 
TYR   HD1  H N N 431 
TYR   HD2  H N N 432 
TYR   HE1  H N N 433 
TYR   HE2  H N N 434 
TYR   HH   H N N 435 
TYR   HXT  H N N 436 
VAL   N    N N N 437 
VAL   CA   C N S 438 
VAL   C    C N N 439 
VAL   O    O N N 440 
VAL   CB   C N N 441 
VAL   CG1  C N N 442 
VAL   CG2  C N N 443 
VAL   OXT  O N N 444 
VAL   H    H N N 445 
VAL   H2   H N N 446 
VAL   HA   H N N 447 
VAL   HB   H N N 448 
VAL   HG11 H N N 449 
VAL   HG12 H N N 450 
VAL   HG13 H N N 451 
VAL   HG21 H N N 452 
VAL   HG22 H N N 453 
VAL   HG23 H N N 454 
VAL   HXT  H N N 455 
# 
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 
A1ICS N4  C11  doub N N 1   
A1ICS N4  C12  sing N N 2   
A1ICS C13 C12  doub Y N 3   
A1ICS C13 C14  sing Y N 4   
A1ICS C11 N3   sing N N 5   
A1ICS C12 C17  sing Y N 6   
A1ICS C14 C15  doub Y N 7   
A1ICS N3  C10  sing N N 8   
A1ICS N3  C18  sing N N 9   
A1ICS C17 C18  sing N N 10  
A1ICS C17 C16  doub Y N 11  
A1ICS C10 C9   sing N N 12  
A1ICS C15 C16  sing Y N 13  
A1ICS O3  C9   sing N N 14  
A1ICS C18 O4   doub N N 15  
A1ICS C9  C8   sing N N 16  
A1ICS C9  C19  sing N N 17  
A1ICS C8  C7   sing N N 18  
A1ICS C7  N2   sing N N 19  
A1ICS C19 C20  sing N N 20  
A1ICS C20 N2   sing N N 21  
A1ICS N2  C6   sing N N 22  
A1ICS C25 C24  doub Y N 23  
A1ICS C25 C26  sing Y N 24  
A1ICS C24 C23  sing Y N 25  
A1ICS C26 C27  doub Y N 26  
A1ICS O2  C6   doub N N 27  
A1ICS C6  C5   sing N N 28  
A1ICS C23 C22  doub Y N 29  
A1ICS C27 C22  sing Y N 30  
A1ICS C22 C21  sing N N 31  
A1ICS C5  C21  sing N N 32  
A1ICS C5  C4   sing N N 33  
A1ICS C21 N1   sing N N 34  
A1ICS C4  C3   sing N N 35  
A1ICS N1  C1   sing N N 36  
A1ICS N1  C2   sing N N 37  
A1ICS C3  C2   sing N N 38  
A1ICS C2  O1   doub N N 39  
A1ICS C4  H7   sing N N 40  
A1ICS C4  H6   sing N N 41  
A1ICS C5  H8   sing N N 42  
A1ICS C7  H10  sing N N 43  
A1ICS C7  H9   sing N N 44  
A1ICS C8  H12  sing N N 45  
A1ICS C8  H11  sing N N 46  
A1ICS C10 H15  sing N N 47  
A1ICS C10 H14  sing N N 48  
A1ICS C13 H17  sing N N 49  
A1ICS C15 H19  sing N N 50  
A1ICS C20 H23  sing N N 51  
A1ICS C20 H24  sing N N 52  
A1ICS C21 H25  sing N N 53  
A1ICS C24 H27  sing N N 54  
A1ICS C26 H29  sing N N 55  
A1ICS C1  H1   sing N N 56  
A1ICS C1  H2   sing N N 57  
A1ICS C1  H3   sing N N 58  
A1ICS C3  H5   sing N N 59  
A1ICS C3  H4   sing N N 60  
A1ICS O3  H13  sing N N 61  
A1ICS C11 H16  sing N N 62  
A1ICS C14 H18  sing N N 63  
A1ICS C16 H20  sing N N 64  
A1ICS C19 H21  sing N N 65  
A1ICS C19 H22  sing N N 66  
A1ICS C23 H26  sing N N 67  
A1ICS C25 H28  sing N N 68  
A1ICS C27 H30  sing N N 69  
ALA   N   CA   sing N N 70  
ALA   N   H    sing N N 71  
ALA   N   H2   sing N N 72  
ALA   CA  C    sing N N 73  
ALA   CA  CB   sing N N 74  
ALA   CA  HA   sing N N 75  
ALA   C   O    doub N N 76  
ALA   C   OXT  sing N N 77  
ALA   CB  HB1  sing N N 78  
ALA   CB  HB2  sing N N 79  
ALA   CB  HB3  sing N N 80  
ALA   OXT HXT  sing N N 81  
ARG   N   CA   sing N N 82  
ARG   N   H    sing N N 83  
ARG   N   H2   sing N N 84  
ARG   CA  C    sing N N 85  
ARG   CA  CB   sing N N 86  
ARG   CA  HA   sing N N 87  
ARG   C   O    doub N N 88  
ARG   C   OXT  sing N N 89  
ARG   CB  CG   sing N N 90  
ARG   CB  HB2  sing N N 91  
ARG   CB  HB3  sing N N 92  
ARG   CG  CD   sing N N 93  
ARG   CG  HG2  sing N N 94  
ARG   CG  HG3  sing N N 95  
ARG   CD  NE   sing N N 96  
ARG   CD  HD2  sing N N 97  
ARG   CD  HD3  sing N N 98  
ARG   NE  CZ   sing N N 99  
ARG   NE  HE   sing N N 100 
ARG   CZ  NH1  sing N N 101 
ARG   CZ  NH2  doub N N 102 
ARG   NH1 HH11 sing N N 103 
ARG   NH1 HH12 sing N N 104 
ARG   NH2 HH21 sing N N 105 
ARG   NH2 HH22 sing N N 106 
ARG   OXT HXT  sing N N 107 
ASN   N   CA   sing N N 108 
ASN   N   H    sing N N 109 
ASN   N   H2   sing N N 110 
ASN   CA  C    sing N N 111 
ASN   CA  CB   sing N N 112 
ASN   CA  HA   sing N N 113 
ASN   C   O    doub N N 114 
ASN   C   OXT  sing N N 115 
ASN   CB  CG   sing N N 116 
ASN   CB  HB2  sing N N 117 
ASN   CB  HB3  sing N N 118 
ASN   CG  OD1  doub N N 119 
ASN   CG  ND2  sing N N 120 
ASN   ND2 HD21 sing N N 121 
ASN   ND2 HD22 sing N N 122 
ASN   OXT HXT  sing N N 123 
ASP   N   CA   sing N N 124 
ASP   N   H    sing N N 125 
ASP   N   H2   sing N N 126 
ASP   CA  C    sing N N 127 
ASP   CA  CB   sing N N 128 
ASP   CA  HA   sing N N 129 
ASP   C   O    doub N N 130 
ASP   C   OXT  sing N N 131 
ASP   CB  CG   sing N N 132 
ASP   CB  HB2  sing N N 133 
ASP   CB  HB3  sing N N 134 
ASP   CG  OD1  doub N N 135 
ASP   CG  OD2  sing N N 136 
ASP   OD2 HD2  sing N N 137 
ASP   OXT HXT  sing N N 138 
CYS   N   CA   sing N N 139 
CYS   N   H    sing N N 140 
CYS   N   H2   sing N N 141 
CYS   CA  C    sing N N 142 
CYS   CA  CB   sing N N 143 
CYS   CA  HA   sing N N 144 
CYS   C   O    doub N N 145 
CYS   C   OXT  sing N N 146 
CYS   CB  SG   sing N N 147 
CYS   CB  HB2  sing N N 148 
CYS   CB  HB3  sing N N 149 
CYS   SG  HG   sing N N 150 
CYS   OXT HXT  sing N N 151 
GLN   N   CA   sing N N 152 
GLN   N   H    sing N N 153 
GLN   N   H2   sing N N 154 
GLN   CA  C    sing N N 155 
GLN   CA  CB   sing N N 156 
GLN   CA  HA   sing N N 157 
GLN   C   O    doub N N 158 
GLN   C   OXT  sing N N 159 
GLN   CB  CG   sing N N 160 
GLN   CB  HB2  sing N N 161 
GLN   CB  HB3  sing N N 162 
GLN   CG  CD   sing N N 163 
GLN   CG  HG2  sing N N 164 
GLN   CG  HG3  sing N N 165 
GLN   CD  OE1  doub N N 166 
GLN   CD  NE2  sing N N 167 
GLN   NE2 HE21 sing N N 168 
GLN   NE2 HE22 sing N N 169 
GLN   OXT HXT  sing N N 170 
GLU   N   CA   sing N N 171 
GLU   N   H    sing N N 172 
GLU   N   H2   sing N N 173 
GLU   CA  C    sing N N 174 
GLU   CA  CB   sing N N 175 
GLU   CA  HA   sing N N 176 
GLU   C   O    doub N N 177 
GLU   C   OXT  sing N N 178 
GLU   CB  CG   sing N N 179 
GLU   CB  HB2  sing N N 180 
GLU   CB  HB3  sing N N 181 
GLU   CG  CD   sing N N 182 
GLU   CG  HG2  sing N N 183 
GLU   CG  HG3  sing N N 184 
GLU   CD  OE1  doub N N 185 
GLU   CD  OE2  sing N N 186 
GLU   OE2 HE2  sing N N 187 
GLU   OXT HXT  sing N N 188 
GLY   N   CA   sing N N 189 
GLY   N   H    sing N N 190 
GLY   N   H2   sing N N 191 
GLY   CA  C    sing N N 192 
GLY   CA  HA2  sing N N 193 
GLY   CA  HA3  sing N N 194 
GLY   C   O    doub N N 195 
GLY   C   OXT  sing N N 196 
GLY   OXT HXT  sing N N 197 
HIS   N   CA   sing N N 198 
HIS   N   H    sing N N 199 
HIS   N   H2   sing N N 200 
HIS   CA  C    sing N N 201 
HIS   CA  CB   sing N N 202 
HIS   CA  HA   sing N N 203 
HIS   C   O    doub N N 204 
HIS   C   OXT  sing N N 205 
HIS   CB  CG   sing N N 206 
HIS   CB  HB2  sing N N 207 
HIS   CB  HB3  sing N N 208 
HIS   CG  ND1  sing Y N 209 
HIS   CG  CD2  doub Y N 210 
HIS   ND1 CE1  doub Y N 211 
HIS   ND1 HD1  sing N N 212 
HIS   CD2 NE2  sing Y N 213 
HIS   CD2 HD2  sing N N 214 
HIS   CE1 NE2  sing Y N 215 
HIS   CE1 HE1  sing N N 216 
HIS   NE2 HE2  sing N N 217 
HIS   OXT HXT  sing N N 218 
HOH   O   H1   sing N N 219 
HOH   O   H2   sing N N 220 
ILE   N   CA   sing N N 221 
ILE   N   H    sing N N 222 
ILE   N   H2   sing N N 223 
ILE   CA  C    sing N N 224 
ILE   CA  CB   sing N N 225 
ILE   CA  HA   sing N N 226 
ILE   C   O    doub N N 227 
ILE   C   OXT  sing N N 228 
ILE   CB  CG1  sing N N 229 
ILE   CB  CG2  sing N N 230 
ILE   CB  HB   sing N N 231 
ILE   CG1 CD1  sing N N 232 
ILE   CG1 HG12 sing N N 233 
ILE   CG1 HG13 sing N N 234 
ILE   CG2 HG21 sing N N 235 
ILE   CG2 HG22 sing N N 236 
ILE   CG2 HG23 sing N N 237 
ILE   CD1 HD11 sing N N 238 
ILE   CD1 HD12 sing N N 239 
ILE   CD1 HD13 sing N N 240 
ILE   OXT HXT  sing N N 241 
LEU   N   CA   sing N N 242 
LEU   N   H    sing N N 243 
LEU   N   H2   sing N N 244 
LEU   CA  C    sing N N 245 
LEU   CA  CB   sing N N 246 
LEU   CA  HA   sing N N 247 
LEU   C   O    doub N N 248 
LEU   C   OXT  sing N N 249 
LEU   CB  CG   sing N N 250 
LEU   CB  HB2  sing N N 251 
LEU   CB  HB3  sing N N 252 
LEU   CG  CD1  sing N N 253 
LEU   CG  CD2  sing N N 254 
LEU   CG  HG   sing N N 255 
LEU   CD1 HD11 sing N N 256 
LEU   CD1 HD12 sing N N 257 
LEU   CD1 HD13 sing N N 258 
LEU   CD2 HD21 sing N N 259 
LEU   CD2 HD22 sing N N 260 
LEU   CD2 HD23 sing N N 261 
LEU   OXT HXT  sing N N 262 
LYS   N   CA   sing N N 263 
LYS   N   H    sing N N 264 
LYS   N   H2   sing N N 265 
LYS   CA  C    sing N N 266 
LYS   CA  CB   sing N N 267 
LYS   CA  HA   sing N N 268 
LYS   C   O    doub N N 269 
LYS   C   OXT  sing N N 270 
LYS   CB  CG   sing N N 271 
LYS   CB  HB2  sing N N 272 
LYS   CB  HB3  sing N N 273 
LYS   CG  CD   sing N N 274 
LYS   CG  HG2  sing N N 275 
LYS   CG  HG3  sing N N 276 
LYS   CD  CE   sing N N 277 
LYS   CD  HD2  sing N N 278 
LYS   CD  HD3  sing N N 279 
LYS   CE  NZ   sing N N 280 
LYS   CE  HE2  sing N N 281 
LYS   CE  HE3  sing N N 282 
LYS   NZ  HZ1  sing N N 283 
LYS   NZ  HZ2  sing N N 284 
LYS   NZ  HZ3  sing N N 285 
LYS   OXT HXT  sing N N 286 
MET   N   CA   sing N N 287 
MET   N   H    sing N N 288 
MET   N   H2   sing N N 289 
MET   CA  C    sing N N 290 
MET   CA  CB   sing N N 291 
MET   CA  HA   sing N N 292 
MET   C   O    doub N N 293 
MET   C   OXT  sing N N 294 
MET   CB  CG   sing N N 295 
MET   CB  HB2  sing N N 296 
MET   CB  HB3  sing N N 297 
MET   CG  SD   sing N N 298 
MET   CG  HG2  sing N N 299 
MET   CG  HG3  sing N N 300 
MET   SD  CE   sing N N 301 
MET   CE  HE1  sing N N 302 
MET   CE  HE2  sing N N 303 
MET   CE  HE3  sing N N 304 
MET   OXT HXT  sing N N 305 
PHE   N   CA   sing N N 306 
PHE   N   H    sing N N 307 
PHE   N   H2   sing N N 308 
PHE   CA  C    sing N N 309 
PHE   CA  CB   sing N N 310 
PHE   CA  HA   sing N N 311 
PHE   C   O    doub N N 312 
PHE   C   OXT  sing N N 313 
PHE   CB  CG   sing N N 314 
PHE   CB  HB2  sing N N 315 
PHE   CB  HB3  sing N N 316 
PHE   CG  CD1  doub Y N 317 
PHE   CG  CD2  sing Y N 318 
PHE   CD1 CE1  sing Y N 319 
PHE   CD1 HD1  sing N N 320 
PHE   CD2 CE2  doub Y N 321 
PHE   CD2 HD2  sing N N 322 
PHE   CE1 CZ   doub Y N 323 
PHE   CE1 HE1  sing N N 324 
PHE   CE2 CZ   sing Y N 325 
PHE   CE2 HE2  sing N N 326 
PHE   CZ  HZ   sing N N 327 
PHE   OXT HXT  sing N N 328 
PRO   N   CA   sing N N 329 
PRO   N   CD   sing N N 330 
PRO   N   H    sing N N 331 
PRO   CA  C    sing N N 332 
PRO   CA  CB   sing N N 333 
PRO   CA  HA   sing N N 334 
PRO   C   O    doub N N 335 
PRO   C   OXT  sing N N 336 
PRO   CB  CG   sing N N 337 
PRO   CB  HB2  sing N N 338 
PRO   CB  HB3  sing N N 339 
PRO   CG  CD   sing N N 340 
PRO   CG  HG2  sing N N 341 
PRO   CG  HG3  sing N N 342 
PRO   CD  HD2  sing N N 343 
PRO   CD  HD3  sing N N 344 
PRO   OXT HXT  sing N N 345 
SER   N   CA   sing N N 346 
SER   N   H    sing N N 347 
SER   N   H2   sing N N 348 
SER   CA  C    sing N N 349 
SER   CA  CB   sing N N 350 
SER   CA  HA   sing N N 351 
SER   C   O    doub N N 352 
SER   C   OXT  sing N N 353 
SER   CB  OG   sing N N 354 
SER   CB  HB2  sing N N 355 
SER   CB  HB3  sing N N 356 
SER   OG  HG   sing N N 357 
SER   OXT HXT  sing N N 358 
THR   N   CA   sing N N 359 
THR   N   H    sing N N 360 
THR   N   H2   sing N N 361 
THR   CA  C    sing N N 362 
THR   CA  CB   sing N N 363 
THR   CA  HA   sing N N 364 
THR   C   O    doub N N 365 
THR   C   OXT  sing N N 366 
THR   CB  OG1  sing N N 367 
THR   CB  CG2  sing N N 368 
THR   CB  HB   sing N N 369 
THR   OG1 HG1  sing N N 370 
THR   CG2 HG21 sing N N 371 
THR   CG2 HG22 sing N N 372 
THR   CG2 HG23 sing N N 373 
THR   OXT HXT  sing N N 374 
TRP   N   CA   sing N N 375 
TRP   N   H    sing N N 376 
TRP   N   H2   sing N N 377 
TRP   CA  C    sing N N 378 
TRP   CA  CB   sing N N 379 
TRP   CA  HA   sing N N 380 
TRP   C   O    doub N N 381 
TRP   C   OXT  sing N N 382 
TRP   CB  CG   sing N N 383 
TRP   CB  HB2  sing N N 384 
TRP   CB  HB3  sing N N 385 
TRP   CG  CD1  doub Y N 386 
TRP   CG  CD2  sing Y N 387 
TRP   CD1 NE1  sing Y N 388 
TRP   CD1 HD1  sing N N 389 
TRP   CD2 CE2  doub Y N 390 
TRP   CD2 CE3  sing Y N 391 
TRP   NE1 CE2  sing Y N 392 
TRP   NE1 HE1  sing N N 393 
TRP   CE2 CZ2  sing Y N 394 
TRP   CE3 CZ3  doub Y N 395 
TRP   CE3 HE3  sing N N 396 
TRP   CZ2 CH2  doub Y N 397 
TRP   CZ2 HZ2  sing N N 398 
TRP   CZ3 CH2  sing Y N 399 
TRP   CZ3 HZ3  sing N N 400 
TRP   CH2 HH2  sing N N 401 
TRP   OXT HXT  sing N N 402 
TYR   N   CA   sing N N 403 
TYR   N   H    sing N N 404 
TYR   N   H2   sing N N 405 
TYR   CA  C    sing N N 406 
TYR   CA  CB   sing N N 407 
TYR   CA  HA   sing N N 408 
TYR   C   O    doub N N 409 
TYR   C   OXT  sing N N 410 
TYR   CB  CG   sing N N 411 
TYR   CB  HB2  sing N N 412 
TYR   CB  HB3  sing N N 413 
TYR   CG  CD1  doub Y N 414 
TYR   CG  CD2  sing Y N 415 
TYR   CD1 CE1  sing Y N 416 
TYR   CD1 HD1  sing N N 417 
TYR   CD2 CE2  doub Y N 418 
TYR   CD2 HD2  sing N N 419 
TYR   CE1 CZ   doub Y N 420 
TYR   CE1 HE1  sing N N 421 
TYR   CE2 CZ   sing Y N 422 
TYR   CE2 HE2  sing N N 423 
TYR   CZ  OH   sing N N 424 
TYR   OH  HH   sing N N 425 
TYR   OXT HXT  sing N N 426 
VAL   N   CA   sing N N 427 
VAL   N   H    sing N N 428 
VAL   N   H2   sing N N 429 
VAL   CA  C    sing N N 430 
VAL   CA  CB   sing N N 431 
VAL   CA  HA   sing N N 432 
VAL   C   O    doub N N 433 
VAL   C   OXT  sing N N 434 
VAL   CB  CG1  sing N N 435 
VAL   CB  CG2  sing N N 436 
VAL   CB  HB   sing N N 437 
VAL   CG1 HG11 sing N N 438 
VAL   CG1 HG12 sing N N 439 
VAL   CG1 HG13 sing N N 440 
VAL   CG2 HG21 sing N N 441 
VAL   CG2 HG22 sing N N 442 
VAL   CG2 HG23 sing N N 443 
VAL   OXT HXT  sing N N 444 
# 
_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                    9FIR 
_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]   0.013900 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001118 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014975 
_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]   0.013147 
_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   
O-1 8  9  4.1952  12.8573 1.6411 4.1724  1.5281 47.0179 -20.3246 -0.0140 21.9602  
S   16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863   56.1720 1.0322   
# 
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   ? 103.999 -25.881 2.292   1 91.529  ?  211 THR   A N    1 ? 
ATOM   2     C CA   . THR   A 1 6   ? 103.489 -25.539 0.945   1 78.813  ?  211 THR   A CA   1 ? 
ATOM   3     C C    . THR   A 1 6   ? 104.11  -24.198 0.578   1 80.346  ?  211 THR   A C    1 ? 
ATOM   4     O O    . THR   A 1 6   ? 104.896 -23.618 1.368   1 66.228  ?  211 THR   A O    1 ? 
ATOM   5     C CB   . THR   A 1 6   ? 101.959 -25.436 0.91    1 69.472  ?  211 THR   A CB   1 ? 
ATOM   6     O OG1  . THR   A 1 6   ? 101.62  -24.234 1.605   1 65.289  ?  211 THR   A OG1  1 ? 
ATOM   7     C CG2  . THR   A 1 6   ? 101.239 -26.597 1.569   1 58.671  ?  211 THR   A CG2  1 ? 
ATOM   8     H H    . THR   A 1 6   ? 103.807 -26.742 2.48    1 87.102  ?  211 THR   A H    1 c 
ATOM   9     H HA   . THR   A 1 6   ? 103.785 -26.223 0.306   1 79.542  ?  211 THR   A HA   1 c 
ATOM   10    H HB   . THR   A 1 6   ? 101.651 -25.369 -0.025  1 68.143  ?  211 THR   A HB   1 c 
ATOM   11    H HG1  . THR   A 1 6   ? 101.871 -24.248 2.367   0 50.78   ?  211 THR   A HG1  1 c 
ATOM   12    H HG21 . THR   A 1 6   ? 100.284 -26.521 1.406   1 61.69   ?  211 THR   A HG21 1 c 
ATOM   13    H HG22 . THR   A 1 6   ? 101.406 -26.582 2.526   1 61.862  ?  211 THR   A HG22 1 c 
ATOM   14    H HG23 . THR   A 1 6   ? 101.564 -27.434 1.197   1 61.719  ?  211 THR   A HG23 1 c 
ATOM   15    N N    . GLY   A 1 7   ? 103.675 -23.714 -0.608  1 76.96   ?  212 GLY   A N    1 ? 
ATOM   16    C CA   . GLY   A 1 7   ? 104.028 -22.394 -1.098  1 70.556  ?  212 GLY   A CA   1 ? 
ATOM   17    C C    . GLY   A 1 7   ? 103.419 -21.286 -0.238  1 66.086  ?  212 GLY   A C    1 ? 
ATOM   18    O O    . GLY   A 1 7   ? 103.856 -20.14  -0.297  1 100.703 ?  212 GLY   A O    1 ? 
ATOM   19    H H    . GLY   A 1 7   ? 103.15  -24.244 -1.136  1 76.133  ?  212 GLY   A H    1 c 
ATOM   20    H HA2  . GLY   A 1 7   ? 105.01  -22.305 -1.102  1 70.996  ?  212 GLY   A HA2  1 c 
ATOM   21    H HA3  . GLY   A 1 7   ? 103.711 -22.301 -2.027  1 70.996  ?  212 GLY   A HA3  1 c 
ATOM   22    N N    . TYR   A 1 8   ? 102.386 -21.622 0.538   1 56.882  ?  213 TYR   A N    1 ? 
ATOM   23    C CA   . TYR   A 1 8   ? 101.473 -20.622 1.037   1 51.989  ?  213 TYR   A CA   1 ? 
ATOM   24    C C    . TYR   A 1 8   ? 101.87  -20.201 2.448   1 37.96   ?  213 TYR   A C    1 ? 
ATOM   25    O O    . TYR   A 1 8   ? 102.131 -21.003 3.315   1 37.052  ?  213 TYR   A O    1 ? 
ATOM   26    C CB   . TYR   A 1 8   ? 100.035 -21.143 0.973   1 59.106  ?  213 TYR   A CB   1 ? 
ATOM   27    C CG   . TYR   A 1 8   ? 99.598  -21.693 -0.37   1 52.227  ?  213 TYR   A CG   1 ? 
ATOM   28    C CD1  . TYR   A 1 8   ? 99.905  -21.049 -1.551  1 50.028  ?  213 TYR   A CD1  1 ? 
ATOM   29    C CD2  . TYR   A 1 8   ? 98.869  -22.868 -0.445  1 65.771  ?  213 TYR   A CD2  1 ? 
ATOM   30    C CE1  . TYR   A 1 8   ? 99.494  -21.556 -2.773  1 59.274  ?  213 TYR   A CE1  1 ? 
ATOM   31    C CE2  . TYR   A 1 8   ? 98.418  -23.378 -1.656  1 61.424  ?  213 TYR   A CE2  1 ? 
ATOM   32    C CZ   . TYR   A 1 8   ? 98.773  -22.739 -2.831  1 58.85   ?  213 TYR   A CZ   1 ? 
ATOM   33    O OH   . TYR   A 1 8   ? 98.411  -23.238 -4.047  1 58.469  ?  213 TYR   A OH   1 ? 
ATOM   34    H H    . TYR   A 1 8   ? 102.244 -22.496 0.761   1 58.1    ?  213 TYR   A H    1 c 
ATOM   35    H HA   . TYR   A 1 8   ? 101.535 -19.827 0.446   1 51.087  ?  213 TYR   A HA   1 c 
ATOM   36    H HB2  . TYR   A 1 8   ? 99.933  -21.849 1.65    1 55.864  ?  213 TYR   A HB2  1 c 
ATOM   37    H HB3  . TYR   A 1 8   ? 99.431  -20.409 1.222   1 55.695  ?  213 TYR   A HB3  1 c 
ATOM   38    H HD1  . TYR   A 1 8   ? 100.407 -20.251 -1.529  1 52.766  ?  213 TYR   A HD1  1 c 
ATOM   39    H HD2  . TYR   A 1 8   ? 98.634  -23.314 0.353   1 61.179  ?  213 TYR   A HD2  1 c 
ATOM   40    H HE1  . TYR   A 1 8   ? 99.732  -21.114 -3.57   1 56.914  ?  213 TYR   A HE1  1 c 
ATOM   41    H HE2  . TYR   A 1 8   ? 97.948  -24.194 -1.684  1 61.628  ?  213 TYR   A HE2  1 c 
ATOM   42    H HH   . TYR   A 1 8   ? 98.988  -23.816 -4.379  0 43.1    ?  213 TYR   A HH   1 c 
ATOM   43    N N    . VAL   A 1 9   ? 101.798 -18.903 2.678   1 36.864  ?  214 VAL   A N    1 ? 
ATOM   44    C CA   . VAL   A 1 9   ? 102.028 -18.339 3.979   1 38.525  ?  214 VAL   A CA   1 ? 
ATOM   45    C C    . VAL   A 1 9   ? 100.688 -17.91  4.592   1 45.917  ?  214 VAL   A C    1 ? 
ATOM   46    O O    . VAL   A 1 9   ? 99.634  -17.76  3.931   1 48.999  ?  214 VAL   A O    1 ? 
ATOM   47    C CB   . VAL   A 1 9   ? 103.018 -17.171 3.846   1 47.243  ?  214 VAL   A CB   1 ? 
ATOM   48    C CG1  . VAL   A 1 9   ? 102.39  -15.857 3.381   1 40.65   ?  214 VAL   A CG1  1 ? 
ATOM   49    C CG2  . VAL   A 1 9   ? 103.784 -16.983 5.15    1 73.221  ?  214 VAL   A CG2  1 ? 
ATOM   50    H H    . VAL   A 1 9   ? 101.595 -18.338 1.989   1 37.695  ?  214 VAL   A H    1 c 
ATOM   51    H HA   . VAL   A 1 9   ? 102.427 -19.024 4.55    1 41.126  ?  214 VAL   A HA   1 c 
ATOM   52    H HB   . VAL   A 1 9   ? 103.677 -17.434 3.161   1 48.029  ?  214 VAL   A HB   1 c 
ATOM   53    H HG11 . VAL   A 1 9   ? 101.853 -15.479 4.098   1 42.524  ?  214 VAL   A HG11 1 c 
ATOM   54    H HG12 . VAL   A 1 9   ? 101.825 -16.022 2.607   1 42.512  ?  214 VAL   A HG12 1 c 
ATOM   55    H HG13 . VAL   A 1 9   ? 103.092 -15.229 3.14    1 42.581  ?  214 VAL   A HG13 1 c 
ATOM   56    H HG21 . VAL   A 1 9   ? 104.562 -16.426 4.992   1 64.035  ?  214 VAL   A HG21 1 c 
ATOM   57    H HG22 . VAL   A 1 9   ? 104.072 -17.848 5.488   1 63.825  ?  214 VAL   A HG22 1 c 
ATOM   58    H HG23 . VAL   A 1 9   ? 103.21  -16.554 5.806   1 63.72   ?  214 VAL   A HG23 1 c 
ATOM   59    N N    . GLY   A 1 10  ? 100.753 -17.766 5.9     1 36.729  ?  215 GLY   A N    1 ? 
ATOM   60    C CA   . GLY   A 1 10  ? 99.584  -17.553 6.707   1 34.949  ?  215 GLY   A CA   1 ? 
ATOM   61    C C    . GLY   A 1 10  ? 99.609  -16.164 7.315   1 38.151  ?  215 GLY   A C    1 ? 
ATOM   62    O O    . GLY   A 1 10  ? 100.575 -15.411 7.151   1 53.237  ?  215 GLY   A O    1 ? 
ATOM   63    H H    . GLY   A 1 10  ? 101.564 -17.819 6.317   1 38.673  ?  215 GLY   A H    1 c 
ATOM   64    H HA2  . GLY   A 1 10  ? 98.775  -17.663 6.157   1 36.403  ?  215 GLY   A HA2  1 c 
ATOM   65    H HA3  . GLY   A 1 10  ? 99.562  -18.228 7.422   1 36.214  ?  215 GLY   A HA3  1 c 
ATOM   66    N N    . LEU   A 1 11  ? 98.503  -15.848 7.986   1 39.868  ?  216 LEU   A N    1 ? 
ATOM   67    C CA   . LEU   A 1 11  ? 98.226  -14.551 8.566   1 49.669  ?  216 LEU   A CA   1 ? 
ATOM   68    C C    . LEU   A 1 11  ? 98.361  -14.706 10.09   1 65.254  ?  216 LEU   A C    1 ? 
ATOM   69    O O    . LEU   A 1 11  ? 97.948  -15.714 10.663  1 60.127  ?  216 LEU   A O    1 ? 
ATOM   70    C CB   . LEU   A 1 11  ? 96.834  -14.062 8.149   1 40.275  ?  216 LEU   A CB   1 ? 
ATOM   71    C CG   . LEU   A 1 11  ? 96.614  -13.617 6.705   1 36.641  ?  216 LEU   A CG   1 ? 
ATOM   72    C CD1  . LEU   A 1 11  ? 95.197  -13.728 6.282   1 41.512  ?  216 LEU   A CD1  1 ? 
ATOM   73    C CD2  . LEU   A 1 11  ? 97.032  -12.187 6.423   1 36.753  ?  216 LEU   A CD2  1 ? 
ATOM   74    H H    . LEU   A 1 11  ? 97.87   -16.5   8.088   1 41.443  ?  216 LEU   A H    1 c 
ATOM   75    H HA   . LEU   A 1 11  ? 98.907  -13.909 8.244   1 48.203  ?  216 LEU   A HA   1 c 
ATOM   76    H HB2  . LEU   A 1 11  ? 96.192  -14.782 8.347   1 41.362  ?  216 LEU   A HB2  1 c 
ATOM   77    H HB3  . LEU   A 1 11  ? 96.591  -13.31  8.737   1 41.451  ?  216 LEU   A HB3  1 c 
ATOM   78    H HG   . LEU   A 1 11  ? 97.151  -14.211 6.12    1 38.195  ?  216 LEU   A HG   1 c 
ATOM   79    H HD11 . LEU   A 1 11  ? 94.898  -14.647 6.383   1 39.97   ?  216 LEU   A HD11 1 c 
ATOM   80    H HD12 . LEU   A 1 11  ? 95.114  -13.463 5.35    1 39.95   ?  216 LEU   A HD12 1 c 
ATOM   81    H HD13 . LEU   A 1 11  ? 94.647  -13.147 6.833   1 39.977  ?  216 LEU   A HD13 1 c 
ATOM   82    H HD21 . LEU   A 1 11  ? 97.917  -12.029 6.791   1 36.869  ?  216 LEU   A HD21 1 c 
ATOM   83    H HD22 . LEU   A 1 11  ? 96.398  -11.576 6.834   1 36.992  ?  216 LEU   A HD22 1 c 
ATOM   84    H HD23 . LEU   A 1 11  ? 97.049  -12.037 5.463   1 36.808  ?  216 LEU   A HD23 1 c 
ATOM   85    N N    . LYS   A 1 12  ? 98.969  -13.718 10.749  1 66.084  ?  217 LYS   A N    1 ? 
ATOM   86    C CA   . LYS   A 1 12  ? 99.051  -13.69  12.199  1 54.688  ?  217 LYS   A CA   1 ? 
ATOM   87    C C    . LYS   A 1 12  ? 97.661  -13.53  12.824  1 49.223  ?  217 LYS   A C    1 ? 
ATOM   88    O O    . LYS   A 1 12  ? 96.817  -12.819 12.284  1 52.178  ?  217 LYS   A O    1 ? 
ATOM   89    C CB   . LYS   A 1 12  ? 99.899  -12.505 12.679  1 51.017  ?  217 LYS   A CB   1 ? 
ATOM   90    C CG   . LYS   A 1 12  ? 101.367 -12.609 12.418  1 56.749  ?  217 LYS   A CG   1 ? 
ATOM   91    C CD   . LYS   A 1 12  ? 102.125 -11.35  12.8    1 56.431  ?  217 LYS   A CD   1 ? 
ATOM   92    C CE   . LYS   A 1 12  ? 103.574 -11.732 12.924  1 78.778  ?  217 LYS   A CE   1 ? 
ATOM   93    N NZ   . LYS   A 1 12  ? 104.481 -10.607 13.222  1 98.949  ?  217 LYS   A NZ   1 ? 
ATOM   94    H H    . LYS   A 1 12  ? 99.346  -13.033 10.275  1 62.711  ?  217 LYS   A H    1 c 
ATOM   95    H HA   . LYS   A 1 12  ? 99.456  -14.539 12.511  1 55.094  ?  217 LYS   A HA   1 c 
ATOM   96    H HB2  . LYS   A 1 12  ? 99.567  -11.689 12.246  1 53.24   ?  217 LYS   A HB2  1 c 
ATOM   97    H HB3  . LYS   A 1 12  ? 99.768  -12.4   13.646  1 53.431  ?  217 LYS   A HB3  1 c 
ATOM   98    H HG2  . LYS   A 1 12  ? 101.723 -13.37  12.926  1 55.537  ?  217 LYS   A HG2  1 c 
ATOM   99    H HG3  . LYS   A 1 12  ? 101.505 -12.79  11.463  1 55.339  ?  217 LYS   A HG3  1 c 
ATOM   100   H HD2  . LYS   A 1 12  ? 102.02  -10.665 12.104  1 61.03   ?  217 LYS   A HD2  1 c 
ATOM   101   H HD3  . LYS   A 1 12  ? 101.798 -11.003 13.659  1 61.03   ?  217 LYS   A HD3  1 c 
ATOM   102   H HE2  . LYS   A 1 12  ? 103.665 -12.393 13.633  1 76.794  ?  217 LYS   A HE2  1 c 
ATOM   103   H HE3  . LYS   A 1 12  ? 103.863 -12.15  12.093  1 76.823  ?  217 LYS   A HE3  1 c 
ATOM   104   H HZ1  . LYS   A 1 12  ? 104.156 -10.126 13.917  1 92.233  ?  217 LYS   A HZ1  1 c 
ATOM   105   H HZ2  . LYS   A 1 12  ? 104.55  -10.071 12.495  1 92.233  ?  217 LYS   A HZ2  1 c 
ATOM   106   H HZ3  . LYS   A 1 12  ? 105.303 -10.924 13.436  1 92.233  ?  217 LYS   A HZ3  1 c 
ATOM   107   N N    . ASN   A 1 13  ? 97.453  -14.209 13.961  1 61.936  ?  218 ASN   A N    1 ? 
ATOM   108   C CA   . ASN   A 1 13  ? 96.4    -13.907 14.924  1 69.436  ?  218 ASN   A CA   1 ? 
ATOM   109   C C    . ASN   A 1 13  ? 96.75   -12.587 15.605  1 78.512  ?  218 ASN   A C    1 ? 
ATOM   110   O O    . ASN   A 1 13  ? 97.85   -12.455 16.16   1 62.807  ?  218 ASN   A O    1 ? 
ATOM   111   C CB   . ASN   A 1 13  ? 96.269  -15.027 15.953  1 69.797  ?  218 ASN   A CB   1 ? 
ATOM   112   C CG   . ASN   A 1 13  ? 95.117  -14.822 16.894  1 69.933  ?  218 ASN   A CG   1 ? 
ATOM   113   O OD1  . ASN   A 1 13  ? 94.07   -14.335 16.476  1 66.233  ?  218 ASN   A OD1  1 ? 
ATOM   114   N ND2  . ASN   A 1 13  ? 95.29   -15.19  18.156  1 99.661  ?  218 ASN   A ND2  1 ? 
ATOM   115   H H    . ASN   A 1 13  ? 98.008  -14.912 14.145  1 60.145  ?  218 ASN   A H    1 c 
ATOM   116   H HA   . ASN   A 1 13  ? 95.544  -13.823 14.446  1 69.485  ?  218 ASN   A HA   1 c 
ATOM   117   H HB2  . ASN   A 1 13  ? 96.15   -15.877 15.485  1 69.799  ?  218 ASN   A HB2  1 c 
ATOM   118   H HB3  . ASN   A 1 13  ? 97.098  -15.082 16.47   1 70.02   ?  218 ASN   A HB3  1 c 
ATOM   119   H HD21 . ASN   A 1 13  ? 94.678  -14.98  18.763  1 89.038  ?  218 ASN   A HD21 1 c 
ATOM   120   H HD22 . ASN   A 1 13  ? 96.013  -15.645 18.394  1 88.93   ?  218 ASN   A HD22 1 c 
ATOM   121   N N    . GLN   A 1 14  ? 95.825  -11.621 15.503  1 76.449  ?  219 GLN   A N    1 ? 
ATOM   122   C CA   . GLN   A 1 14  ? 96.029  -10.284 16.021  1 79.57   ?  219 GLN   A CA   1 ? 
ATOM   123   C C    . GLN   A 1 14  ? 94.675  -9.639  16.373  1 87.578  ?  219 GLN   A C    1 ? 
ATOM   124   O O    . GLN   A 1 14  ? 94.249  -8.609  15.826  1 91.781  ?  219 GLN   A O    1 ? 
ATOM   125   C CB   . GLN   A 1 14  ? 96.76   -9.512  14.922  1 117.894 ?  219 GLN   A CB   1 ? 
ATOM   126   C CG   . GLN   A 1 14  ? 98.253  -9.79   14.727  1 118.597 ?  219 GLN   A CG   1 ? 
ATOM   127   C CD   . GLN   A 1 14  ? 98.91   -8.847  13.73   1 117.385 ?  219 GLN   A CD   1 ? 
ATOM   128   O OE1  . GLN   A 1 14  ? 98.295  -8.355  12.761  1 113.448 ?  219 GLN   A OE1  1 ? 
ATOM   129   N NE2  . GLN   A 1 14  ? 100.184 -8.579  13.988  1 92.627  ?  219 GLN   A NE2  1 ? 
ATOM   130   H H    . GLN   A 1 14  ? 95.031  -11.811 15.093  1 77.562  ?  219 GLN   A H    1 c 
ATOM   131   H HA   . GLN   A 1 14  ? 96.591  -10.334 16.836  1 86.107  ?  219 GLN   A HA   1 c 
ATOM   132   H HB2  . GLN   A 1 14  ? 96.303  -9.699  14.075  1 107.456 ?  219 GLN   A HB2  1 c 
ATOM   133   H HB3  . GLN   A 1 14  ? 96.65   -8.557  15.1    1 107.306 ?  219 GLN   A HB3  1 c 
ATOM   134   H HG2  . GLN   A 1 14  ? 98.712  -9.712  15.591  1 117.574 ?  219 GLN   A HG2  1 c 
ATOM   135   H HG3  . GLN   A 1 14  ? 98.372  -10.708 14.408  1 116.718 ?  219 GLN   A HG3  1 c 
ATOM   136   H HE21 . GLN   A 1 14  ? 100.587 -7.911  13.566  1 99.809  ?  219 GLN   A HE21 1 c 
ATOM   137   H HE22 . GLN   A 1 14  ? 100.634 -9.066  14.579  1 99.943  ?  219 GLN   A HE22 1 c 
ATOM   138   N N    . GLY   A 1 15  ? 93.961  -10.222 17.333  1 86.526  ?  220 GLY   A N    1 ? 
ATOM   139   C CA   . GLY   A 1 15  ? 92.738  -9.593  17.839  1 57.376  ?  220 GLY   A CA   1 ? 
ATOM   140   C C    . GLY   A 1 15  ? 91.608  -10.634 17.946  1 51.667  ?  220 GLY   A C    1 ? 
ATOM   141   O O    . GLY   A 1 15  ? 91.751  -11.849 17.873  1 47.242  ?  220 GLY   A O    1 ? 
ATOM   142   H H    . GLY   A 1 15  ? 94.232  -11.021 17.685  1 79.11   ?  220 GLY   A H    1 c 
ATOM   143   H HA2  . GLY   A 1 15  ? 92.916  -9.203  18.727  1 61.921  ?  220 GLY   A HA2  1 c 
ATOM   144   H HA3  . GLY   A 1 15  ? 92.462  -8.866  17.234  1 62.143  ?  220 GLY   A HA3  1 c 
ATOM   145   N N    . ALA   A 1 16  ? 90.441  -10.153 18.219  1 43.343  ?  221 ALA   A N    1 ? 
ATOM   146   C CA   . ALA   A 1 16  ? 89.228  -10.866 17.899  1 66.749  ?  221 ALA   A CA   1 ? 
ATOM   147   C C    . ALA   A 1 16  ? 88.862  -10.635 16.424  1 67.208  ?  221 ALA   A C    1 ? 
ATOM   148   O O    . ALA   A 1 16  ? 87.685  -10.395 16.174  1 75.201  ?  221 ALA   A O    1 ? 
ATOM   149   C CB   . ALA   A 1 16  ? 88.124  -10.381 18.864  1 59.22   ?  221 ALA   A CB   1 ? 
ATOM   150   H H    . ALA   A 1 16  ? 90.378  -9.337  18.626  1 49.993  ?  221 ALA   A H    1 c 
ATOM   151   H HA   . ALA   A 1 16  ? 89.382  -11.841 18.038  1 60.024  ?  221 ALA   A HA   1 c 
ATOM   152   H HB1  . ALA   A 1 16  ? 88.408  -10.533 19.779  1 61.069  ?  221 ALA   A HB1  1 c 
ATOM   153   H HB2  . ALA   A 1 16  ? 87.964  -9.433  18.729  1 61.566  ?  221 ALA   A HB2  1 c 
ATOM   154   H HB3  . ALA   A 1 16  ? 87.303  -10.873 18.698  1 61.383  ?  221 ALA   A HB3  1 c 
ATOM   155   N N    . THR   A 1 17  ? 89.837  -10.696 15.49   1 63.831  ?  222 THR   A N    1 ? 
ATOM   156   C CA   . THR   A 1 17  ? 89.59   -10.42  14.072  1 60.011  ?  222 THR   A CA   1 ? 
ATOM   157   C C    . THR   A 1 17  ? 88.666  -11.502 13.498  1 47.752  ?  222 THR   A C    1 ? 
ATOM   158   O O    . THR   A 1 17  ? 87.973  -11.284 12.532  1 59.548  ?  222 THR   A O    1 ? 
ATOM   159   C CB   . THR   A 1 17  ? 90.891  -10.361 13.261  1 48.996  ?  222 THR   A CB   1 ? 
ATOM   160   O OG1  . THR   A 1 17  ? 91.572  -11.559 13.574  1 54.738  ?  222 THR   A OG1  1 ? 
ATOM   161   C CG2  . THR   A 1 17  ? 91.799  -9.202  13.608  1 50.452  ?  222 THR   A CG2  1 ? 
ATOM   162   H H    . THR   A 1 17  ? 90.681  -10.934 15.743  1 63.382  ?  222 THR   A H    1 c 
ATOM   163   H HA   . THR   A 1 17  ? 89.139  -9.551  14.001  1 56.129  ?  222 THR   A HA   1 c 
ATOM   164   H HB   . THR   A 1 17  ? 90.685  -10.34  12.296  1 52.056  ?  222 THR   A HB   1 c 
ATOM   165   H HG1  . THR   A 1 17  ? 91.729  -11.578 14.517  0 41.43   ?  222 THR   A HG1  1 c 
ATOM   166   H HG21 . THR   A 1 17  ? 92.62   -9.266  13.091  1 50.058  ?  222 THR   A HG21 1 c 
ATOM   167   H HG22 . THR   A 1 17  ? 92.012  -9.229  14.556  1 50.194  ?  222 THR   A HG22 1 c 
ATOM   168   H HG23 . THR   A 1 17  ? 91.351  -8.365  13.401  1 50.058  ?  222 THR   A HG23 1 c 
ATOM   169   N N    . CYS   A 1 18  ? 88.65   -12.67  14.108  1 40.5    ?  223 CYS   A N    1 ? 
ATOM   170   C CA   . CYS   A 1 18  ? 87.693  -13.706 13.817  1 45.201  ?  223 CYS   A CA   1 ? 
ATOM   171   C C    . CYS   A 1 18  ? 87.858  -14.205 12.387  1 45.676  ?  223 CYS   A C    1 ? 
ATOM   172   O O    . CYS   A 1 18  ? 88.92   -14.679 12.018  1 45.722  ?  223 CYS   A O    1 ? 
ATOM   173   C CB   . CYS   A 1 18  ? 86.284  -13.231 14.138  1 53.174  ?  223 CYS   A CB   1 ? 
ATOM   174   S SG   . CYS   A 1 18  ? 85.985  -12.907 15.9    1 39.428  ?  223 CYS   A SG   1 ? 
ATOM   175   H H    . CYS   A 1 18  ? 89.289  -12.843 14.738  1 43.528  ?  223 CYS   A H    1 c 
ATOM   176   H HA   . CYS   A 1 18  ? 87.887  -14.465 14.425  1 45.696  ?  223 CYS   A HA   1 c 
ATOM   177   H HB2  . CYS   A 1 18  ? 86.095  -12.407 13.637  1 48.363  ?  223 CYS   A HB2  1 c 
ATOM   178   H HB3  . CYS   A 1 18  ? 85.642  -13.916 13.845  1 48.289  ?  223 CYS   A HB3  1 c 
ATOM   179   H HG   . CYS   A 1 18  ? 84.869  -12.622 15.861  0 22.77   ?  223 CYS   A HG   1 c 
ATOM   180   N N    . TYR   A 1 19  ? 86.794  -14.066 11.594  1 48.735  ?  224 TYR   A N    1 ? 
ATOM   181   C CA   . TYR   A 1 19  ? 86.699  -14.58  10.241  1 39.791  ?  224 TYR   A CA   1 ? 
ATOM   182   C C    . TYR   A 1 19  ? 87.558  -13.81  9.26    1 37.482  ?  224 TYR   A C    1 ? 
ATOM   183   O O    . TYR   A 1 19  ? 87.686  -14.274 8.15    1 34.384  ?  224 TYR   A O    1 ? 
ATOM   184   C CB   . TYR   A 1 19  ? 85.243  -14.51  9.776   1 37.981  ?  224 TYR   A CB   1 ? 
ATOM   185   C CG   . TYR   A 1 19  ? 84.464  -13.309 10.284  1 46.531  ?  224 TYR   A CG   1 ? 
ATOM   186   C CD1  . TYR   A 1 19  ? 84.575  -12.063 9.676   1 44.791  ?  224 TYR   A CD1  1 ? 
ATOM   187   C CD2  . TYR   A 1 19  ? 83.64   -13.418 11.432  1 53.774  ?  224 TYR   A CD2  1 ? 
ATOM   188   C CE1  . TYR   A 1 19  ? 83.874  -10.971 10.177  1 59.494  ?  224 TYR   A CE1  1 ? 
ATOM   189   C CE2  . TYR   A 1 19  ? 82.916  -12.337 11.926  1 44.581  ?  224 TYR   A CE2  1 ? 
ATOM   190   C CZ   . TYR   A 1 19  ? 83.013  -11.121 11.267  1 55.3    ?  224 TYR   A CZ   1 ? 
ATOM   191   O OH   . TYR   A 1 19  ? 82.275  -10.083 11.732  1 41.814  ?  224 TYR   A OH   1 ? 
ATOM   192   H H    . TYR   A 1 19  ? 86.085  -13.593 11.916  1 45.91   ?  224 TYR   A H    1 c 
ATOM   193   H HA   . TYR   A 1 19  ? 86.988  -15.532 10.243  1 40.605  ?  224 TYR   A HA   1 c 
ATOM   194   H HB2  . TYR   A 1 19  ? 85.227  -14.505 8.793   1 40.161  ?  224 TYR   A HB2  1 c 
ATOM   195   H HB3  . TYR   A 1 19  ? 84.786  -15.325 10.075  1 40.069  ?  224 TYR   A HB3  1 c 
ATOM   196   H HD1  . TYR   A 1 19  ? 85.131  -11.958 8.921   1 48.141  ?  224 TYR   A HD1  1 c 
ATOM   197   H HD2  . TYR   A 1 19  ? 83.552  -14.258 11.854  1 49.68   ?  224 TYR   A HD2  1 c 
ATOM   198   H HE1  . TYR   A 1 19  ? 83.919  -10.142 9.73    1 54.463  ?  224 TYR   A HE1  1 c 
ATOM   199   H HE2  . TYR   A 1 19  ? 82.338  -12.44  12.663  1 48.882  ?  224 TYR   A HE2  1 c 
ATOM   200   H HH   . TYR   A 1 19  ? 81.523  -10.042 11.351  0 30.41   ?  224 TYR   A HH   1 c 
ATOM   201   N N    . MET   A 1 20  ? 88.176  -12.698 9.695   1 40.361  ?  225 MET   A N    1 ? 
ATOM   202   C CA   . MET   A 1 20  ? 88.915  -11.817 8.814   1 37.463  ?  225 MET   A CA   1 ? 
ATOM   203   C C    . MET   A 1 20  ? 90.028  -12.589 8.126   1 35.861  ?  225 MET   A C    1 ? 
ATOM   204   O O    . MET   A 1 20  ? 90.105  -12.599 6.905   1 39.075  ?  225 MET   A O    1 ? 
ATOM   205   C CB   . MET   A 1 20  ? 89.514  -10.647 9.587   1 33.909  ?  225 MET   A CB   1 ? 
ATOM   206   C CG   . MET   A 1 20  ? 90.007  -9.541  8.735   1 38.947  ?  225 MET   A CG   1 ? 
ATOM   207   S SD   . MET   A 1 20  ? 90.699  -8.089  9.552   1 40.515  ?  225 MET   A SD   1 ? 
ATOM   208   C CE   . MET   A 1 20  ? 92.345  -8.819  9.724   1 38.166  ?  225 MET   A CE   1 ? 
ATOM   209   H H    . MET   A 1 20  ? 88.123  -12.477 10.58   1 39.046  ?  225 MET   A H    1 c 
ATOM   210   H HA   . MET   A 1 20  ? 88.294  -11.474 8.124   1 37.043  ?  225 MET   A HA   1 c 
ATOM   211   H HB2  . MET   A 1 20  ? 88.83   -10.294 10.196  1 35.968  ?  225 MET   A HB2  1 c 
ATOM   212   H HB3  . MET   A 1 20  ? 90.256  -10.978 10.136  1 35.966  ?  225 MET   A HB3  1 c 
ATOM   213   H HG2  . MET   A 1 20  ? 90.693  -9.899  8.139   1 37.946  ?  225 MET   A HG2  1 c 
ATOM   214   H HG3  . MET   A 1 20  ? 89.272  -9.239  8.17    1 37.902  ?  225 MET   A HG3  1 c 
ATOM   215   H HE1  . MET   A 1 20  ? 92.917  -8.213  10.23   1 38.753  ?  225 MET   A HE1  1 c 
ATOM   216   H HE2  . MET   A 1 20  ? 92.275  -9.669  10.196  1 38.752  ?  225 MET   A HE2  1 c 
ATOM   217   H HE3  . MET   A 1 20  ? 92.729  -8.967  8.841   1 38.805  ?  225 MET   A HE3  1 c 
ATOM   218   N N    . ASN   A 1 21  ? 90.892  -13.214 8.908   1 36.441  ?  226 ASN   A N    1 ? 
ATOM   219   C CA   . ASN   A 1 21  ? 91.992  -13.998 8.368   1 47.967  ?  226 ASN   A CA   1 ? 
ATOM   220   C C    . ASN   A 1 21  ? 91.552  -15.046 7.337   1 41.186  ?  226 ASN   A C    1 ? 
ATOM   221   O O    . ASN   A 1 21  ? 92.275  -15.258 6.339   1 37.806  ?  226 ASN   A O    1 ? 
ATOM   222   C CB   . ASN   A 1 21  ? 92.796  -14.666 9.475   1 47.755  ?  226 ASN   A CB   1 ? 
ATOM   223   C CG   . ASN   A 1 21  ? 93.88   -13.767 10.057  1 60.189  ?  226 ASN   A CG   1 ? 
ATOM   224   O OD1  . ASN   A 1 21  ? 94.023  -12.57  9.727   1 43.95   ?  226 ASN   A OD1  1 ? 
ATOM   225   N ND2  . ASN   A 1 21  ? 94.728  -14.396 10.864  1 55.62   ?  226 ASN   A ND2  1 ? 
ATOM   226   H H    . ASN   A 1 21  ? 90.797  -13.158 9.815   1 38.724  ?  226 ASN   A H    1 c 
ATOM   227   H HA   . ASN   A 1 21  ? 92.597  -13.374 7.908   1 44.224  ?  226 ASN   A HA   1 c 
ATOM   228   H HB2  . ASN   A 1 21  ? 92.188  -14.937 10.192  1 50.163  ?  226 ASN   A HB2  1 c 
ATOM   229   H HB3  . ASN   A 1 21  ? 93.215  -15.475 9.119   1 50.339  ?  226 ASN   A HB3  1 c 
ATOM   230   H HD21 . ASN   A 1 21  ? 95.231  -13.927 11.423  1 56.908  ?  226 ASN   A HD21 1 c 
ATOM   231   H HD22 . ASN   A 1 21  ? 94.792  -15.281 10.843  1 56.84   ?  226 ASN   A HD22 1 c 
ATOM   232   N N    . SER   A 1 22  ? 90.428  -15.739 7.61    1 30.797  ?  227 SER   A N    1 ? 
ATOM   233   C CA   . SER   A 1 22  ? 89.928  -16.784 6.733   1 26.299  ?  227 SER   A CA   1 ? 
ATOM   234   C C    . SER   A 1 22  ? 89.455  -16.169 5.412   1 37.091  ?  227 SER   A C    1 ? 
ATOM   235   O O    . SER   A 1 22  ? 89.69   -16.742 4.344   1 38.131  ?  227 SER   A O    1 ? 
ATOM   236   C CB   . SER   A 1 22  ? 88.818  -17.498 7.405   1 28.662  ?  227 SER   A CB   1 ? 
ATOM   237   O OG   . SER   A 1 22  ? 89.174  -18.403 8.444   1 25.766  ?  227 SER   A OG   1 ? 
ATOM   238   H H    . SER   A 1 22  ? 89.966  -15.55  8.376   1 31.918  ?  227 SER   A H    1 c 
ATOM   239   H HA   . SER   A 1 22  ? 90.661  -17.424 6.546   1 29.368  ?  227 SER   A HA   1 c 
ATOM   240   H HB2  . SER   A 1 22  ? 88.201  -16.837 7.77    1 27.537  ?  227 SER   A HB2  1 c 
ATOM   241   H HB3  . SER   A 1 22  ? 88.329  -17.994 6.731   1 27.733  ?  227 SER   A HB3  1 c 
ATOM   242   H HG   . SER   A 1 22  ? 88.496  -18.76  8.771   0 23.31   ?  227 SER   A HG   1 c 
ATOM   243   N N    . LEU   A 1 23  ? 88.836  -14.963 5.487   1 46.975  ?  228 LEU   A N    1 ? 
ATOM   244   C CA   . LEU   A 1 23  ? 88.212  -14.241 4.369   1 37.58   ?  228 LEU   A CA   1 ? 
ATOM   245   C C    . LEU   A 1 23  ? 89.327  -13.581 3.57    1 35.164  ?  228 LEU   A C    1 ? 
ATOM   246   O O    . LEU   A 1 23  ? 89.263  -13.486 2.363   1 36.858  ?  228 LEU   A O    1 ? 
ATOM   247   C CB   . LEU   A 1 23  ? 87.17   -13.24  4.897   1 30.198  ?  228 LEU   A CB   1 ? 
ATOM   248   C CG   . LEU   A 1 23  ? 86.232  -12.483 3.968   1 24.327  ?  228 LEU   A CG   1 ? 
ATOM   249   C CD1  . LEU   A 1 23  ? 86.729  -11.125 3.732   1 21.291  ?  228 LEU   A CD1  1 ? 
ATOM   250   C CD2  . LEU   A 1 23  ? 85.958  -13.156 2.645   1 26.327  ?  228 LEU   A CD2  1 ? 
ATOM   251   H H    . LEU   A 1 23  ? 88.799  -14.566 6.309   1 41.889  ?  228 LEU   A H    1 c 
ATOM   252   H HA   . LEU   A 1 23  ? 87.76   -14.904 3.788   1 37.211  ?  228 LEU   A HA   1 c 
ATOM   253   H HB2  . LEU   A 1 23  ? 86.609  -13.723 5.548   1 30.175  ?  228 LEU   A HB2  1 c 
ATOM   254   H HB3  . LEU   A 1 23  ? 87.653  -12.575 5.44    1 30.074  ?  228 LEU   A HB3  1 c 
ATOM   255   H HG   . LEU   A 1 23  ? 85.361  -12.396 4.433   1 25.043  ?  228 LEU   A HG   1 c 
ATOM   256   H HD11 . LEU   A 1 23  ? 86.759  -10.639 4.573   1 22.312  ?  228 LEU   A HD11 1 c 
ATOM   257   H HD12 . LEU   A 1 23  ? 86.137  -10.664 3.115   1 22.25   ?  228 LEU   A HD12 1 c 
ATOM   258   H HD13 . LEU   A 1 23  ? 87.623  -11.167 3.352   1 22.216  ?  228 LEU   A HD13 1 c 
ATOM   259   H HD21 . LEU   A 1 23  ? 85.648  -14.065 2.801   1 25.742  ?  228 LEU   A HD21 1 c 
ATOM   260   H HD22 . LEU   A 1 23  ? 86.772  -13.179 2.115   1 25.846  ?  228 LEU   A HD22 1 c 
ATOM   261   H HD23 . LEU   A 1 23  ? 85.274  -12.661 2.164   1 25.722  ?  228 LEU   A HD23 1 c 
ATOM   262   N N    . LEU   A 1 24  ? 90.384  -13.164 4.226   1 38.679  ?  229 LEU   A N    1 ? 
ATOM   263   C CA   . LEU   A 1 24  ? 91.517  -12.601 3.488   1 38.878  ?  229 LEU   A CA   1 ? 
ATOM   264   C C    . LEU   A 1 24  ? 92.121  -13.646 2.562   1 33.145  ?  229 LEU   A C    1 ? 
ATOM   265   O O    . LEU   A 1 24  ? 92.345  -13.359 1.41    1 40.159  ?  229 LEU   A O    1 ? 
ATOM   266   C CB   . LEU   A 1 24  ? 92.536  -11.964 4.439   1 40.182  ?  229 LEU   A CB   1 ? 
ATOM   267   C CG   . LEU   A 1 24  ? 92.085  -10.596 4.96    1 43.81   ?  229 LEU   A CG   1 ? 
ATOM   268   C CD1  . LEU   A 1 24  ? 92.743  -10.216 6.237   1 46.044  ?  229 LEU   A CD1  1 ? 
ATOM   269   C CD2  . LEU   A 1 24  ? 92.235  -9.477  3.934   1 46.593  ?  229 LEU   A CD2  1 ? 
ATOM   270   H H    . LEU   A 1 24  ? 90.418  -13.211 5.138   1 37.946  ?  229 LEU   A H    1 c 
ATOM   271   H HA   . LEU   A 1 24  ? 91.155  -11.884 2.909   1 38.028  ?  229 LEU   A HA   1 c 
ATOM   272   H HB2  . LEU   A 1 24  ? 92.671  -12.568 5.205   1 40.672  ?  229 LEU   A HB2  1 c 
ATOM   273   H HB3  . LEU   A 1 24  ? 93.388  -11.854 3.958   1 40.628  ?  229 LEU   A HB3  1 c 
ATOM   274   H HG   . LEU   A 1 24  ? 91.115  -10.667 5.156   1 44.007  ?  229 LEU   A HG   1 c 
ATOM   275   H HD11 . LEU   A 1 24  ? 92.539  -10.878 6.918   1 45.347  ?  229 LEU   A HD11 1 c 
ATOM   276   H HD12 . LEU   A 1 24  ? 92.418  -9.346  6.523   1 45.31   ?  229 LEU   A HD12 1 c 
ATOM   277   H HD13 . LEU   A 1 24  ? 93.706  -10.174 6.106   1 45.347  ?  229 LEU   A HD13 1 c 
ATOM   278   H HD21 . LEU   A 1 24  ? 91.766  -9.717  3.117   1 45.725  ?  229 LEU   A HD21 1 c 
ATOM   279   H HD22 . LEU   A 1 24  ? 93.178  -9.341  3.737   1 45.774  ?  229 LEU   A HD22 1 c 
ATOM   280   H HD23 . LEU   A 1 24  ? 91.859  -8.656  4.292   1 45.878  ?  229 LEU   A HD23 1 c 
ATOM   281   N N    . GLN   A 1 25  ? 92.327  -14.872 3.033   1 37.421  ?  230 GLN   A N    1 ? 
ATOM   282   C CA   . GLN   A 1 25  ? 92.909  -15.903 2.19    1 38.029  ?  230 GLN   A CA   1 ? 
ATOM   283   C C    . GLN   A 1 25  ? 91.961  -16.188 1.033   1 43.447  ?  230 GLN   A C    1 ? 
ATOM   284   O O    . GLN   A 1 25  ? 92.423  -16.337 -0.094  1 44.47   ?  230 GLN   A O    1 ? 
ATOM   285   C CB   . GLN   A 1 25  ? 93.245  -17.179 2.961   1 39.049  ?  230 GLN   A CB   1 ? 
ATOM   286   C CG   . GLN   A 1 25  ? 94.192  -16.937 4.13    1 40.911  ?  230 GLN   A CG   1 ? 
ATOM   287   C CD   . GLN   A 1 25  ? 95.662  -16.9   3.742   1 45.849  ?  230 GLN   A CD   1 ? 
ATOM   288   O OE1  . GLN   A 1 25  ? 96.029  -16.684 2.593   1 36.954  ?  230 GLN   A OE1  1 ? 
ATOM   289   N NE2  . GLN   A 1 25  ? 96.554  -17.177 4.686   1 58.638  ?  230 GLN   A NE2  1 ? 
ATOM   290   H H    . GLN   A 1 25  ? 92.094  -15.076 3.893   1 36.591  ?  230 GLN   A H    1 c 
ATOM   291   H HA   . GLN   A 1 25  ? 93.754  -15.547 1.814   1 39.031  ?  230 GLN   A HA   1 c 
ATOM   292   H HB2  . GLN   A 1 25  ? 92.413  -17.572 3.3     1 39.233  ?  230 GLN   A HB2  1 c 
ATOM   293   H HB3  . GLN   A 1 25  ? 93.651  -17.825 2.346   1 39.249  ?  230 GLN   A HB3  1 c 
ATOM   294   H HG2  . GLN   A 1 25  ? 93.966  -16.086 4.559   1 41.486  ?  230 GLN   A HG2  1 c 
ATOM   295   H HG3  . GLN   A 1 25  ? 94.066  -17.646 4.797   1 41.609  ?  230 GLN   A HG3  1 c 
ATOM   296   H HE21 . GLN   A 1 25  ? 97.397  -17.334 4.462   1 53.933  ?  230 GLN   A HE21 1 c 
ATOM   297   H HE22 . GLN   A 1 25  ? 96.305  -17.205 5.538   1 54.045  ?  230 GLN   A HE22 1 c 
ATOM   298   N N    . THR   A 1 26  ? 90.649  -16.246 1.314   1 49.521  ?  231 THR   A N    1 ? 
ATOM   299   C CA   . THR   A 1 26  ? 89.612  -16.495 0.301   1 50.01   ?  231 THR   A CA   1 ? 
ATOM   300   C C    . THR   A 1 26  ? 89.686  -15.462 -0.838  1 36.888  ?  231 THR   A C    1 ? 
ATOM   301   O O    . THR   A 1 26  ? 89.584  -15.772 -2.008  1 33.63   ?  231 THR   A O    1 ? 
ATOM   302   C CB   . THR   A 1 26  ? 88.189  -16.513 0.894   1 46.29   ?  231 THR   A CB   1 ? 
ATOM   303   O OG1  . THR   A 1 26  ? 88.022  -17.478 1.929   1 53.225  ?  231 THR   A OG1  1 ? 
ATOM   304   C CG2  . THR   A 1 26  ? 87.206  -16.962 -0.157  1 44.588  ?  231 THR   A CG2  1 ? 
ATOM   305   H H    . THR   A 1 26  ? 90.383  -16.134 2.181   1 47.929  ?  231 THR   A H    1 c 
ATOM   306   H HA   . THR   A 1 26  ? 89.785  -17.381 -0.085  1 46.52   ?  231 THR   A HA   1 c 
ATOM   307   H HB   . THR   A 1 26  ? 87.943  -15.617 1.228   1 47.906  ?  231 THR   A HB   1 c 
ATOM   308   H HG1  . THR   A 1 26  ? 88.248  -18.253 1.612   0 45.03   ?  231 THR   A HG1  1 c 
ATOM   309   H HG21 . THR   A 1 26  ? 86.334  -17.087 0.252   1 44.928  ?  231 THR   A HG21 1 c 
ATOM   310   H HG22 . THR   A 1 26  ? 87.504  -17.803 -0.541  1 44.845  ?  231 THR   A HG22 1 c 
ATOM   311   H HG23 . THR   A 1 26  ? 87.141  -16.287 -0.853  1 44.805  ?  231 THR   A HG23 1 c 
ATOM   312   N N    . LEU   A 1 27  ? 89.792  -14.193 -0.507  1 38.226  ?  232 LEU   A N    1 ? 
ATOM   313   C CA   . LEU   A 1 27  ? 89.862  -13.184 -1.546  1 41.078  ?  232 LEU   A CA   1 ? 
ATOM   314   C C    . LEU   A 1 27  ? 91.251  -13.281 -2.235  1 46.528  ?  232 LEU   A C    1 ? 
ATOM   315   O O    . LEU   A 1 27  ? 91.348  -13.15  -3.437  1 42.911  ?  232 LEU   A O    1 ? 
ATOM   316   C CB   . LEU   A 1 27  ? 89.588  -11.793 -0.955  1 37.995  ?  232 LEU   A CB   1 ? 
ATOM   317   C CG   . LEU   A 1 27  ? 88.202  -11.506 -0.378  1 33.463  ?  232 LEU   A CG   1 ? 
ATOM   318   C CD1  . LEU   A 1 27  ? 88.277  -10.098 0.19    1 32.555  ?  232 LEU   A CD1  1 ? 
ATOM   319   C CD2  . LEU   A 1 27  ? 87.126  -11.627 -1.393  1 36.705  ?  232 LEU   A CD2  1 ? 
ATOM   320   H H    . LEU   A 1 27  ? 89.819  -13.941 0.371   1 38.644  ?  232 LEU   A H    1 c 
ATOM   321   H HA   . LEU   A 1 27  ? 89.166  -13.385 -2.222  1 40.717  ?  232 LEU   A HA   1 c 
ATOM   322   H HB2  . LEU   A 1 27  ? 90.253  -11.633 -0.246  1 37.507  ?  232 LEU   A HB2  1 c 
ATOM   323   H HB3  . LEU   A 1 27  ? 89.769  -11.127 -1.658  1 37.56   ?  232 LEU   A HB3  1 c 
ATOM   324   H HG   . LEU   A 1 27  ? 88.025  -12.143 0.361   1 34.653  ?  232 LEU   A HG   1 c 
ATOM   325   H HD11 . LEU   A 1 27  ? 88.947  -10.066 0.893   1 32.863  ?  232 LEU   A HD11 1 c 
ATOM   326   H HD12 . LEU   A 1 27  ? 87.412  -9.85   0.557   1 32.84   ?  232 LEU   A HD12 1 c 
ATOM   327   H HD13 . LEU   A 1 27  ? 88.519  -9.475  -0.516  1 32.876  ?  232 LEU   A HD13 1 c 
ATOM   328   H HD21 . LEU   A 1 27  ? 87.065  -12.549 -1.695  1 35.752  ?  232 LEU   A HD21 1 c 
ATOM   329   H HD22 . LEU   A 1 27  ? 87.326  -11.052 -2.15   1 35.708  ?  232 LEU   A HD22 1 c 
ATOM   330   H HD23 . LEU   A 1 27  ? 86.278  -11.361 -1.001  1 35.707  ?  232 LEU   A HD23 1 c 
ATOM   331   N N    . PHE   A 1 28  ? 92.327  -13.548 -1.493  1 39.575  ?  233 PHE   A N    1 ? 
ATOM   332   C CA   . PHE   A 1 28  ? 93.673  -13.609 -2.043  1 41.554  ?  233 PHE   A CA   1 ? 
ATOM   333   C C    . PHE   A 1 28  ? 93.745  -14.673 -3.146  1 41.178  ?  233 PHE   A C    1 ? 
ATOM   334   O O    . PHE   A 1 28  ? 94.161  -14.383 -4.254  1 53.159  ?  233 PHE   A O    1 ? 
ATOM   335   C CB   . PHE   A 1 28  ? 94.739  -13.868 -0.96   1 36.338  ?  233 PHE   A CB   1 ? 
ATOM   336   C CG   . PHE   A 1 28  ? 96.146  -14.137 -1.478  1 29.057  ?  233 PHE   A CG   1 ? 
ATOM   337   C CD1  . PHE   A 1 28  ? 96.907  -13.114 -2.028  1 31.354  ?  233 PHE   A CD1  1 ? 
ATOM   338   C CD2  . PHE   A 1 28  ? 96.741  -15.36  -1.276  1 32.427  ?  233 PHE   A CD2  1 ? 
ATOM   339   C CE1  . PHE   A 1 28  ? 98.217  -13.33  -2.415  1 39.839  ?  233 PHE   A CE1  1 ? 
ATOM   340   C CE2  . PHE   A 1 28  ? 98.031  -15.619 -1.694  1 41.277  ?  233 PHE   A CE2  1 ? 
ATOM   341   C CZ   . PHE   A 1 28  ? 98.781  -14.595 -2.26   1 48.813  ?  233 PHE   A CZ   1 ? 
ATOM   342   H H    . PHE   A 1 28  ? 92.219  -13.694 -0.597  1 41.524  ?  233 PHE   A H    1 c 
ATOM   343   H HA   . PHE   A 1 28  ? 93.869  -12.727 -2.458  1 40.168  ?  233 PHE   A HA   1 c 
ATOM   344   H HB2  . PHE   A 1 28  ? 94.768  -13.086 -0.365  1 35.588  ?  233 PHE   A HB2  1 c 
ATOM   345   H HB3  . PHE   A 1 28  ? 94.449  -14.636 -0.42   1 35.597  ?  233 PHE   A HB3  1 c 
ATOM   346   H HD1  . PHE   A 1 28  ? 96.527  -12.256 -2.128  1 32.77   ?  233 PHE   A HD1  1 c 
ATOM   347   H HD2  . PHE   A 1 28  ? 96.234  -16.058 -0.893  1 33.617  ?  233 PHE   A HD2  1 c 
ATOM   348   H HE1  . PHE   A 1 28  ? 98.711  -12.636 -2.823  1 39.389  ?  233 PHE   A HE1  1 c 
ATOM   349   H HE2  . PHE   A 1 28  ? 98.408  -16.476 -1.572  1 40.407  ?  233 PHE   A HE2  1 c 
ATOM   350   H HZ   . PHE   A 1 28  ? 99.666  -14.758 -2.546  1 44.459  ?  233 PHE   A HZ   1 c 
ATOM   351   N N    . PHE   A 1 29  ? 93.278  -15.897 -2.878  1 39.252  ?  234 PHE   A N    1 ? 
ATOM   352   C CA   . PHE   A 1 29  ? 93.309  -16.937 -3.892  1 30.419  ?  234 PHE   A CA   1 ? 
ATOM   353   C C    . PHE   A 1 29  ? 92.169  -16.809 -4.911  1 25.198  ?  234 PHE   A C    1 ? 
ATOM   354   O O    . PHE   A 1 29  ? 92.058  -17.672 -5.736  1 21.254  ?  234 PHE   A O    1 ? 
ATOM   355   C CB   . PHE   A 1 29  ? 93.352  -18.273 -3.173  1 28.862  ?  234 PHE   A CB   1 ? 
ATOM   356   C CG   . PHE   A 1 29  ? 94.64   -18.566 -2.437  1 30.268  ?  234 PHE   A CG   1 ? 
ATOM   357   C CD1  . PHE   A 1 29  ? 95.844  -18.793 -3.126  1 37.506  ?  234 PHE   A CD1  1 ? 
ATOM   358   C CD2  . PHE   A 1 29  ? 94.677  -18.691 -1.059  1 30.979  ?  234 PHE   A CD2  1 ? 
ATOM   359   C CE1  . PHE   A 1 29  ? 97.069  -19.06  -2.46   1 34.9    ?  234 PHE   A CE1  1 ? 
ATOM   360   C CE2  . PHE   A 1 29  ? 95.903  -18.995 -0.401  1 31.269  ?  234 PHE   A CE2  1 ? 
ATOM   361   C CZ   . PHE   A 1 29  ? 97.087  -19.168 -1.088  1 32.512  ?  234 PHE   A CZ   1 ? 
ATOM   362   H H    . PHE   A 1 29  ? 92.936  -16.086 -2.052  1 37.381  ?  234 PHE   A H    1 c 
ATOM   363   H HA   . PHE   A 1 29  ? 94.164  -16.843 -4.391  1 30.836  ?  234 PHE   A HA   1 c 
ATOM   364   H HB2  . PHE   A 1 29  ? 92.608  -18.304 -2.532  1 29.582  ?  234 PHE   A HB2  1 c 
ATOM   365   H HB3  . PHE   A 1 29  ? 93.201  -18.985 -3.834  1 29.465  ?  234 PHE   A HB3  1 c 
ATOM   366   H HD1  . PHE   A 1 29  ? 95.848  -18.707 -4.066  1 34.992  ?  234 PHE   A HD1  1 c 
ATOM   367   H HD2  . PHE   A 1 29  ? 93.888  -18.57  -0.555  1 30.991  ?  234 PHE   A HD2  1 c 
ATOM   368   H HE1  . PHE   A 1 29  ? 97.86   -19.192 -2.958  1 34.894  ?  234 PHE   A HE1  1 c 
ATOM   369   H HE2  . PHE   A 1 29  ? 95.908  -19.057 0.54    1 31.646  ?  234 PHE   A HE2  1 c 
ATOM   370   H HZ   . PHE   A 1 29  ? 97.887  -19.368 -0.631  1 32.912  ?  234 PHE   A HZ   1 c 
ATOM   371   N N    . THR   A 1 30  ? 91.353  -15.729 -4.898  1 32.079  ?  235 THR   A N    1 ? 
ATOM   372   C CA   . THR   A 1 30  ? 90.499  -15.336 -6.03   1 27.023  ?  235 THR   A CA   1 ? 
ATOM   373   C C    . THR   A 1 30  ? 91.33   -14.54  -7      1 34.393  ?  235 THR   A C    1 ? 
ATOM   374   O O    . THR   A 1 30  ? 91.189  -13.3   -7.063  1 37.9    ?  235 THR   A O    1 ? 
ATOM   375   C CB   . THR   A 1 30  ? 89.356  -14.453 -5.598  1 24.419  ?  235 THR   A CB   1 ? 
ATOM   376   O OG1  . THR   A 1 30  ? 88.726  -15.087 -4.478  1 35.825  ?  235 THR   A OG1  1 ? 
ATOM   377   C CG2  . THR   A 1 30  ? 88.329  -14.4   -6.706  1 36.286  ?  235 THR   A CG2  1 ? 
ATOM   378   H H    . THR   A 1 30  ? 91.313  -15.224 -4.138  1 29.311  ?  235 THR   A H    1 c 
ATOM   379   H HA   . THR   A 1 30  ? 90.148  -16.14  -6.471  1 28.677  ?  235 THR   A HA   1 c 
ATOM   380   H HB   . THR   A 1 30  ? 89.659  -13.547 -5.347  1 28.965  ?  235 THR   A HB   1 c 
ATOM   381   H HG1  . THR   A 1 30  ? 88.487  -15.879 -4.667  0 26.99   ?  235 THR   A HG1  1 c 
ATOM   382   H HG21 . THR   A 1 30  ? 87.558  -13.887 -6.409  1 32.242  ?  235 THR   A HG21 1 c 
ATOM   383   H HG22 . THR   A 1 30  ? 88.047  -15.303 -6.932  1 32.223  ?  235 THR   A HG22 1 c 
ATOM   384   H HG23 . THR   A 1 30  ? 88.714  -13.977 -7.492  1 32.277  ?  235 THR   A HG23 1 c 
ATOM   385   N N    . ASN   A 1 31  ? 92.286  -15.241 -7.65   1 35.932  ?  236 ASN   A N    1 ? 
ATOM   386   C CA   . ASN   A 1 31  ? 93.446  -14.617 -8.274  1 27.074  ?  236 ASN   A CA   1 ? 
ATOM   387   C C    . ASN   A 1 31  ? 93.047  -13.45  -9.155  1 27.785  ?  236 ASN   A C    1 ? 
ATOM   388   O O    . ASN   A 1 31  ? 93.772  -12.439 -9.116  1 26.153  ?  236 ASN   A O    1 ? 
ATOM   389   C CB   . ASN   A 1 31  ? 94.196  -15.588 -9.134  1 29.521  ?  236 ASN   A CB   1 ? 
ATOM   390   C CG   . ASN   A 1 31  ? 94.911  -16.599 -8.308  1 36.112  ?  236 ASN   A CG   1 ? 
ATOM   391   O OD1  . ASN   A 1 31  ? 94.713  -16.646 -7.091  1 34.368  ?  236 ASN   A OD1  1 ? 
ATOM   392   N ND2  . ASN   A 1 31  ? 95.762  -17.376 -8.96   1 35.431  ?  236 ASN   A ND2  1 ? 
ATOM   393   H H    . ASN   A 1 31  ? 92.198  -16.149 -7.709  1 33.207  ?  236 ASN   A H    1 c 
ATOM   394   H HA   . ASN   A 1 31  ? 94.053  -14.296 -7.568  1 29.249  ?  236 ASN   A HA   1 c 
ATOM   395   H HB2  . ASN   A 1 31  ? 93.572  -16.043 -9.732  1 30.341  ?  236 ASN   A HB2  1 c 
ATOM   396   H HB3  . ASN   A 1 31  ? 94.845  -15.103 -9.682  1 30.421  ?  236 ASN   A HB3  1 c 
ATOM   397   H HD21 . ASN   A 1 31  ? 96.135  -18.066 -8.545  1 35.623  ?  236 ASN   A HD21 1 c 
ATOM   398   H HD22 . ASN   A 1 31  ? 95.96   -17.208 -9.807  1 35.571  ?  236 ASN   A HD22 1 c 
ATOM   399   N N    . GLN   A 1 32  ? 91.933  -13.6   -9.922  1 26.457  ?  237 GLN   A N    1 ? 
ATOM   400   C CA   . GLN   A 1 32  ? 91.603  -12.553 -10.891 1 30.836  ?  237 GLN   A CA   1 ? 
ATOM   401   C C    . GLN   A 1 32  ? 91.345  -11.236 -10.17  1 34.006  ?  237 GLN   A C    1 ? 
ATOM   402   O O    . GLN   A 1 32  ? 91.736  -10.159 -10.691 1 37.957  ?  237 GLN   A O    1 ? 
ATOM   403   C CB   . GLN   A 1 32  ? 90.456  -12.964 -11.783 1 30.073  ?  237 GLN   A CB   1 ? 
ATOM   404   C CG   . GLN   A 1 32  ? 89.911  -11.872 -12.667 1 30.673  ?  237 GLN   A CG   1 ? 
ATOM   405   C CD   . GLN   A 1 32  ? 88.878  -12.344 -13.655 1 35.713  ?  237 GLN   A CD   1 ? 
ATOM   406   O OE1  . GLN   A 1 32  ? 88.412  -11.583 -14.51  1 34.742  ?  237 GLN   A OE1  1 ? 
ATOM   407   N NE2  . GLN   A 1 32  ? 88.509  -13.607 -13.574 1 45.348  ?  237 GLN   A NE2  1 ? 
ATOM   408   H H    . GLN   A 1 32  ? 91.401  -14.339 -9.847  1 27.806  ?  237 GLN   A H    1 c 
ATOM   409   H HA   . GLN   A 1 32  ? 92.394  -12.425 -11.475 1 30.322  ?  237 GLN   A HA   1 c 
ATOM   410   H HB2  . GLN   A 1 32  ? 90.758  -13.706 -12.348 1 30.549  ?  237 GLN   A HB2  1 c 
ATOM   411   H HB3  . GLN   A 1 32  ? 89.732  -13.301 -11.215 1 30.531  ?  237 GLN   A HB3  1 c 
ATOM   412   H HG2  . GLN   A 1 32  ? 89.506  -11.176 -12.107 1 31.642  ?  237 GLN   A HG2  1 c 
ATOM   413   H HG3  . GLN   A 1 32  ? 90.651  -11.461 -13.162 1 31.63   ?  237 GLN   A HG3  1 c 
ATOM   414   H HE21 . GLN   A 1 32  ? 88.509  -14.118 -14.295 1 42.24   ?  237 GLN   A HE21 1 c 
ATOM   415   H HE22 . GLN   A 1 32  ? 88.231  -13.935 -12.799 1 42.116  ?  237 GLN   A HE22 1 c 
ATOM   416   N N    . LEU   A 1 33  ? 90.8    -11.369 -8.938  1 36.597  ?  238 LEU   A N    1 ? 
ATOM   417   C CA   . LEU   A 1 33  ? 90.633  -10.241 -8.023  1 42.278  ?  238 LEU   A CA   1 ? 
ATOM   418   C C    . LEU   A 1 33  ? 91.993  -9.7    -7.629  1 44.066  ?  238 LEU   A C    1 ? 
ATOM   419   O O    . LEU   A 1 33  ? 92.236  -8.499  -7.679  1 39.797  ?  238 LEU   A O    1 ? 
ATOM   420   C CB   . LEU   A 1 33  ? 89.913  -10.656 -6.752  1 40.189  ?  238 LEU   A CB   1 ? 
ATOM   421   C CG   . LEU   A 1 33  ? 89.862  -9.599  -5.65   1 46.042  ?  238 LEU   A CG   1 ? 
ATOM   422   C CD1  . LEU   A 1 33  ? 89.084  -8.346  -6.085  1 42.226  ?  238 LEU   A CD1  1 ? 
ATOM   423   C CD2  . LEU   A 1 33  ? 89.311  -10.246 -4.372  1 54.783  ?  238 LEU   A CD2  1 ? 
ATOM   424   H H    . LEU   A 1 33  ? 90.508  -12.192 -8.669  1 37.005  ?  238 LEU   A H    1 c 
ATOM   425   H HA   . LEU   A 1 33  ? 90.117  -9.531  -8.483  1 41.064  ?  238 LEU   A HA   1 c 
ATOM   426   H HB2  . LEU   A 1 33  ? 88.989  -10.904 -6.988  1 41.946  ?  238 LEU   A HB2  1 c 
ATOM   427   H HB3  . LEU   A 1 33  ? 90.358  -11.455 -6.391  1 41.991  ?  238 LEU   A HB3  1 c 
ATOM   428   H HG   . LEU   A 1 33  ? 90.792  -9.317  -5.456  1 45.635  ?  238 LEU   A HG   1 c 
ATOM   429   H HD11 . LEU   A 1 33  ? 89.545  -7.916  -6.825  1 43.285  ?  238 LEU   A HD11 1 c 
ATOM   430   H HD12 . LEU   A 1 33  ? 89.023  -7.727  -5.339  1 43.302  ?  238 LEU   A HD12 1 c 
ATOM   431   H HD13 . LEU   A 1 33  ? 88.189  -8.601  -6.367  1 43.301  ?  238 LEU   A HD13 1 c 
ATOM   432   H HD21 . LEU   A 1 33  ? 89.875  -10.996 -4.118  1 51.933  ?  238 LEU   A HD21 1 c 
ATOM   433   H HD22 . LEU   A 1 33  ? 88.406  -10.562 -4.531  1 52.032  ?  238 LEU   A HD22 1 c 
ATOM   434   H HD23 . LEU   A 1 33  ? 89.303  -9.591  -3.653  1 52.032  ?  238 LEU   A HD23 1 c 
ATOM   435   N N    . ARG   A 1 34  ? 92.868  -10.626 -7.229  1 41.221  ?  239 ARG   A N    1 ? 
ATOM   436   C CA   . ARG   A 1 34  ? 94.133  -10.24  -6.634  1 42.249  ?  239 ARG   A CA   1 ? 
ATOM   437   C C    . ARG   A 1 34  ? 94.877  -9.348  -7.605  1 39.879  ?  239 ARG   A C    1 ? 
ATOM   438   O O    . ARG   A 1 34  ? 95.484  -8.371  -7.178  1 51.194  ?  239 ARG   A O    1 ? 
ATOM   439   C CB   . ARG   A 1 34  ? 94.912  -11.509 -6.244  1 41.664  ?  239 ARG   A CB   1 ? 
ATOM   440   C CG   . ARG   A 1 34  ? 96.147  -11.231 -5.395  1 41.441  ?  239 ARG   A CG   1 ? 
ATOM   441   C CD   . ARG   A 1 34  ? 97.221  -12.207 -5.729  1 36.86   ?  239 ARG   A CD   1 ? 
ATOM   442   N NE   . ARG   A 1 34  ? 96.788  -13.584 -5.538  1 32.383  ?  239 ARG   A NE   1 ? 
ATOM   443   C CZ   . ARG   A 1 34  ? 97.559  -14.663 -5.626  1 36.204  ?  239 ARG   A CZ   1 ? 
ATOM   444   N NH1  . ARG   A 1 34  ? 98.85   -14.603 -5.947  1 36.627  ?  239 ARG   A NH1  1 ? 
ATOM   445   N NH2  . ARG   A 1 34  ? 97.009  -15.836 -5.362  1 46.948  ?  239 ARG   A NH2  1 ? 
ATOM   446   H H    . ARG   A 1 34  ? 92.666  -11.513 -7.311  1 41.965  ?  239 ARG   A H    1 c 
ATOM   447   H HA   . ARG   A 1 34  ? 93.943  -9.72   -5.812  1 41.547  ?  239 ARG   A HA   1 c 
ATOM   448   H HB2  . ARG   A 1 34  ? 94.314  -12.106 -5.746  1 41.647  ?  239 ARG   A HB2  1 c 
ATOM   449   H HB3  . ARG   A 1 34  ? 95.187  -11.975 -7.062  1 41.502  ?  239 ARG   A HB3  1 c 
ATOM   450   H HG2  . ARG   A 1 34  ? 96.471  -10.32  -5.565  1 40.429  ?  239 ARG   A HG2  1 c 
ATOM   451   H HG3  . ARG   A 1 34  ? 95.918  -11.312 -4.443  1 40.385  ?  239 ARG   A HG3  1 c 
ATOM   452   H HD2  . ARG   A 1 34  ? 97.489  -12.08  -6.66   1 36.803  ?  239 ARG   A HD2  1 c 
ATOM   453   H HD3  . ARG   A 1 34  ? 98.001  -12.033 -5.164  1 36.74   ?  239 ARG   A HD3  1 c 
ATOM   454   H HE   . ARG   A 1 34  ? 95.951  -13.719 -5.342  1 34.553  ?  239 ARG   A HE   1 c 
ATOM   455   H HH11 . ARG   A 1 34  ? 99.188  -13.865 -6.295  1 36.617  ?  239 ARG   A HH11 1 c 
ATOM   456   H HH12 . ARG   A 1 34  ? 99.368  -15.307 -5.81   1 36.639  ?  239 ARG   A HH12 1 c 
ATOM   457   H HH21 . ARG   A 1 34  ? 96.22   -15.877 -4.964  1 42.999  ?  239 ARG   A HH21 1 c 
ATOM   458   H HH22 . ARG   A 1 34  ? 97.434  -16.58  -5.585  1 43.146  ?  239 ARG   A HH22 1 c 
ATOM   459   N N    . LYS   A 1 35  ? 94.877  -9.729  -8.887  1 45.95   ?  240 LYS   A N    1 ? 
ATOM   460   C CA   . LYS   A 1 35  ? 95.662  -9.019  -9.882  1 48.307  ?  240 LYS   A CA   1 ? 
ATOM   461   C C    . LYS   A 1 35  ? 94.994  -7.706  -10.223 1 46.488  ?  240 LYS   A C    1 ? 
ATOM   462   O O    . LYS   A 1 35  ? 95.722  -6.714  -10.483 1 52.414  ?  240 LYS   A O    1 ? 
ATOM   463   C CB   . LYS   A 1 35  ? 95.944  -9.809  -11.155 1 56.995  ?  240 LYS   A CB   1 ? 
ATOM   464   C CG   . LYS   A 1 35  ? 97.399  -10.334 -11.206 1 62.696  ?  240 LYS   A CG   1 ? 
ATOM   465   C CD   . LYS   A 1 35  ? 97.622  -11.501 -12.184 1 68.226  ?  240 LYS   A CD   1 ? 
ATOM   466   C CE   . LYS   A 1 35  ? 97.883  -11.023 -13.58  1 58.23   ?  240 LYS   A CE   1 ? 
ATOM   467   N NZ   . LYS   A 1 35  ? 98.373  -12.143 -14.353 1 61.017  ?  240 LYS   A NZ   1 ? 
ATOM   468   H H    . LYS   A 1 35  ? 94.383  -10.453 -9.147  1 44.957  ?  240 LYS   A H    1 c 
ATOM   469   H HA   . LYS   A 1 35  ? 96.54   -8.807  -9.473  1 49.105  ?  240 LYS   A HA   1 c 
ATOM   470   H HB2  . LYS   A 1 35  ? 95.329  -10.572 -11.208 1 56.026  ?  240 LYS   A HB2  1 c 
ATOM   471   H HB3  . LYS   A 1 35  ? 95.787  -9.237  -11.937 1 56.005  ?  240 LYS   A HB3  1 c 
ATOM   472   H HG2  . LYS   A 1 35  ? 97.987  -9.59   -11.457 1 62.349  ?  240 LYS   A HG2  1 c 
ATOM   473   H HG3  . LYS   A 1 35  ? 97.657  -10.624 -10.304 1 62.32   ?  240 LYS   A HG3  1 c 
ATOM   474   H HD2  . LYS   A 1 35  ? 98.385  -12.035 -11.876 1 64.371  ?  240 LYS   A HD2  1 c 
ATOM   475   H HD3  . LYS   A 1 35  ? 96.827  -12.077 -12.185 1 64.441  ?  240 LYS   A HD3  1 c 
ATOM   476   H HE2  . LYS   A 1 35  ? 97.055  -10.697 -13.977 1 60.992  ?  240 LYS   A HE2  1 c 
ATOM   477   H HE3  . LYS   A 1 35  ? 98.532  -10.299 -13.586 1 60.774  ?  240 LYS   A HE3  1 c 
ATOM   478   H HZ1  . LYS   A 1 35  ? 97.711  -12.752 -14.458 1 60.186  ?  240 LYS   A HZ1  1 c 
ATOM   479   H HZ2  . LYS   A 1 35  ? 99.074  -12.539 -13.939 1 60.146  ?  240 LYS   A HZ2  1 c 
ATOM   480   H HZ3  . LYS   A 1 35  ? 98.639  -11.854 -15.17  1 60.153  ?  240 LYS   A HZ3  1 c 
ATOM   481   N N    . ALA   A 1 36  ? 93.64   -7.684  -10.203 1 30.981  ?  241 ALA   A N    1 ? 
ATOM   482   C CA   . ALA   A 1 36  ? 92.999  -6.38   -10.37  1 33.436  ?  241 ALA   A CA   1 ? 
ATOM   483   C C    . ALA   A 1 36  ? 93.334  -5.43   -9.204  1 37.26   ?  241 ALA   A C    1 ? 
ATOM   484   O O    . ALA   A 1 36  ? 93.661  -4.263  -9.422  1 35.684  ?  241 ALA   A O    1 ? 
ATOM   485   C CB   . ALA   A 1 36  ? 91.54   -6.547  -10.577 1 33.151  ?  241 ALA   A CB   1 ? 
ATOM   486   H H    . ALA   A 1 36  ? 93.139  -8.442  -10.101 1 34.889  ?  241 ALA   A H    1 c 
ATOM   487   H HA   . ALA   A 1 36  ? 93.377  -5.971  -11.197 1 33.725  ?  241 ALA   A HA   1 c 
ATOM   488   H HB1  . ALA   A 1 36  ? 91.383  -7.178  -11.3   1 33.302  ?  241 ALA   A HB1  1 c 
ATOM   489   H HB2  . ALA   A 1 36  ? 91.13   -6.884  -9.763  1 33.292  ?  241 ALA   A HB2  1 c 
ATOM   490   H HB3  . ALA   A 1 36  ? 91.142  -5.692  -10.807 1 33.463  ?  241 ALA   A HB3  1 c 
ATOM   491   N N    . VAL   A 1 37  ? 93.26   -5.928  -7.961  1 36.12   ?  242 VAL   A N    1 ? 
ATOM   492   C CA   . VAL   A 1 37  ? 93.561  -5.151  -6.773  1 38.827  ?  242 VAL   A CA   1 ? 
ATOM   493   C C    . VAL   A 1 37  ? 94.929  -4.525  -6.911  1 42.756  ?  242 VAL   A C    1 ? 
ATOM   494   O O    . VAL   A 1 37  ? 95.077  -3.371  -6.523  1 43.629  ?  242 VAL   A O    1 ? 
ATOM   495   C CB   . VAL   A 1 37  ? 93.443  -5.983  -5.472  1 49.431  ?  242 VAL   A CB   1 ? 
ATOM   496   C CG1  . VAL   A 1 37  ? 94.273  -5.425  -4.285  1 42.59   ?  242 VAL   A CG1  1 ? 
ATOM   497   C CG2  . VAL   A 1 37  ? 91.952  -6.149  -5.087  1 53.954  ?  242 VAL   A CG2  1 ? 
ATOM   498   H H    . VAL   A 1 37  ? 93.003  -6.798  -7.854  1 37.063  ?  242 VAL   A H    1 c 
ATOM   499   H HA   . VAL   A 1 37  ? 92.907  -4.428  -6.722  1 40.884  ?  242 VAL   A HA   1 c 
ATOM   500   H HB   . VAL   A 1 37  ? 93.795  -6.881  -5.674  1 46.674  ?  242 VAL   A HB   1 c 
ATOM   501   H HG11 . VAL   A 1 37  ? 94.076  -4.481  -4.166  1 44.341  ?  242 VAL   A HG11 1 c 
ATOM   502   H HG12 . VAL   A 1 37  ? 95.221  -5.539  -4.467  1 44.429  ?  242 VAL   A HG12 1 c 
ATOM   503   H HG13 . VAL   A 1 37  ? 94.041  -5.908  -3.474  1 44.439  ?  242 VAL   A HG13 1 c 
ATOM   504   H HG21 . VAL   A 1 37  ? 91.883  -6.676  -4.273  1 52.579  ?  242 VAL   A HG21 1 c 
ATOM   505   H HG22 . VAL   A 1 37  ? 91.479  -6.603  -5.805  1 52.579  ?  242 VAL   A HG22 1 c 
ATOM   506   H HG23 . VAL   A 1 37  ? 91.554  -5.275  -4.941  1 52.51   ?  242 VAL   A HG23 1 c 
ATOM   507   N N    . TYR   A 1 38  ? 95.912  -5.312  -7.41   1 51.485  ?  243 TYR   A N    1 ? 
ATOM   508   C CA   . TYR   A 1 38  ? 97.253  -4.824  -7.684  1 39.235  ?  243 TYR   A CA   1 ? 
ATOM   509   C C    . TYR   A 1 38  ? 97.265  -3.708  -8.761  1 55.728  ?  243 TYR   A C    1 ? 
ATOM   510   O O    . TYR   A 1 38  ? 98.243  -2.962  -8.809  1 63.188  ?  243 TYR   A O    1 ? 
ATOM   511   C CB   . TYR   A 1 38  ? 98.003  -6.054  -8.145  1 35.063  ?  243 TYR   A CB   1 ? 
ATOM   512   C CG   . TYR   A 1 38  ? 98.4    -7.11   -7.137  1 34.153  ?  243 TYR   A CG   1 ? 
ATOM   513   C CD1  . TYR   A 1 38  ? 98.603  -6.832  -5.799  1 38.055  ?  243 TYR   A CD1  1 ? 
ATOM   514   C CD2  . TYR   A 1 38  ? 98.837  -8.345  -7.58   1 33.274  ?  243 TYR   A CD2  1 ? 
ATOM   515   C CE1  . TYR   A 1 38  ? 99.126  -7.787  -4.927  1 37.443  ?  243 TYR   A CE1  1 ? 
ATOM   516   C CE2  . TYR   A 1 38  ? 99.346  -9.317  -6.727  1 40.957  ?  243 TYR   A CE2  1 ? 
ATOM   517   C CZ   . TYR   A 1 38  ? 99.441  -9.064  -5.369  1 43.577  ?  243 TYR   A CZ   1 ? 
ATOM   518   O OH   . TYR   A 1 38  ? 99.878  -10.096 -4.541  1 38.272  ?  243 TYR   A OH   1 ? 
ATOM   519   H H    . TYR   A 1 38  ? 95.726  -6.192  -7.574  1 45.916  ?  243 TYR   A H    1 c 
ATOM   520   H HA   . TYR   A 1 38  ? 97.657  -4.48   -6.845  1 43.076  ?  243 TYR   A HA   1 c 
ATOM   521   H HB2  . TYR   A 1 38  ? 97.466  -6.489  -8.841  1 36.024  ?  243 TYR   A HB2  1 c 
ATOM   522   H HB3  . TYR   A 1 38  ? 98.823  -5.747  -8.592  1 35.907  ?  243 TYR   A HB3  1 c 
ATOM   523   H HD1  . TYR   A 1 38  ? 98.377  -5.98   -5.463  1 37.056  ?  243 TYR   A HD1  1 c 
ATOM   524   H HD2  . TYR   A 1 38  ? 98.758  -8.549  -8.498  1 35.242  ?  243 TYR   A HD2  1 c 
ATOM   525   H HE1  . TYR   A 1 38  ? 99.161  -7.599  -4.005  1 38.873  ?  243 TYR   A HE1  1 c 
ATOM   526   H HE2  . TYR   A 1 38  ? 99.54   -10.177 -7.058  1 39.455  ?  243 TYR   A HE2  1 c 
ATOM   527   H HH   . TYR   A 1 38  ? 99.228  -10.513 -4.288  0 29.97   ?  243 TYR   A HH   1 c 
ATOM   528   N N    . MET   A 1 39  ? 96.229  -3.569  -9.641  1 67.641  ?  244 MET   A N    1 ? 
ATOM   529   C CA   . MET   A 1 39  ? 96.208  -2.531  -10.683 1 50.999  ?  244 MET   A CA   1 ? 
ATOM   530   C C    . MET   A 1 39  ? 95.595  -1.221  -10.204 1 45.736  ?  244 MET   A C    1 ? 
ATOM   531   O O    . MET   A 1 39  ? 95.67   -0.22   -10.909 1 41.647  ?  244 MET   A O    1 ? 
ATOM   532   C CB   . MET   A 1 39  ? 95.476  -2.896  -11.977 1 42.572  ?  244 MET   A CB   1 ? 
ATOM   533   C CG   . MET   A 1 39  ? 96.133  -4.033  -12.756 1 67.763  ?  244 MET   A CG   1 ? 
ATOM   534   S SD   . MET   A 1 39  ? 97.952  -4.167  -12.851 1 68.198  ?  244 MET   A SD   1 ? 
ATOM   535   C CE   . MET   A 1 39  ? 98.863  -2.99   -13.855 1 58.823  ?  244 MET   A CE   1 ? 
ATOM   536   H H    . MET   A 1 39  ? 95.527  -4.15   -9.594  1 60.239  ?  244 MET   A H    1 c 
ATOM   537   H HA   . MET   A 1 39  ? 97.151  -2.333  -10.911 1 51.26   ?  244 MET   A HA   1 c 
ATOM   538   H HB2  . MET   A 1 39  ? 94.557  -3.152  -11.754 1 49.243  ?  244 MET   A HB2  1 c 
ATOM   539   H HB3  . MET   A 1 39  ? 95.435  -2.102  -12.552 1 49.265  ?  244 MET   A HB3  1 c 
ATOM   540   H HG2  . MET   A 1 39  ? 95.803  -4.874  -12.383 1 60.505  ?  244 MET   A HG2  1 c 
ATOM   541   H HG3  . MET   A 1 39  ? 95.801  -3.99   -13.675 1 60.544  ?  244 MET   A HG3  1 c 
ATOM   542   H HE1  . MET   A 1 39  ? 99.819  -3.13   -13.731 1 61.041  ?  244 MET   A HE1  1 c 
ATOM   543   H HE2  . MET   A 1 39  ? 98.633  -3.118  -14.794 1 61.041  ?  244 MET   A HE2  1 c 
ATOM   544   H HE3  . MET   A 1 39  ? 98.628  -2.083  -13.584 1 61.041  ?  244 MET   A HE3  1 c 
ATOM   545   N N    . MET   A 1 40  ? 95.045  -1.185  -8.996  1 40.342  ?  245 MET   A N    1 ? 
ATOM   546   C CA   . MET   A 1 40  ? 94.515  0.07    -8.495  1 38.574  ?  245 MET   A CA   1 ? 
ATOM   547   C C    . MET   A 1 40  ? 95.646  1.111   -8.343  1 51.183  ?  245 MET   A C    1 ? 
ATOM   548   O O    . MET   A 1 40  ? 96.751  0.825   -7.878  1 45.646  ?  245 MET   A O    1 ? 
ATOM   549   C CB   . MET   A 1 40  ? 93.87   -0.151  -7.136  1 35.852  ?  245 MET   A CB   1 ? 
ATOM   550   C CG   . MET   A 1 40  ? 92.891  -1.273  -7.124  1 40.799  ?  245 MET   A CG   1 ? 
ATOM   551   S SD   . MET   A 1 40  ? 92.097  -1.475  -5.517  1 40.637  ?  245 MET   A SD   1 ? 
ATOM   552   C CE   . MET   A 1 40  ? 93.552  -1.651  -4.473  1 34.646  ?  245 MET   A CE   1 ? 
ATOM   553   H H    . MET   A 1 40  ? 95.018  -1.932  -8.472  1 41.382  ?  245 MET   A H    1 c 
ATOM   554   H HA   . MET   A 1 40  ? 93.839  0.402   -9.135  1 40.646  ?  245 MET   A HA   1 c 
ATOM   555   H HB2  . MET   A 1 40  ? 94.577  -0.333  -6.482  1 37.601  ?  245 MET   A HB2  1 c 
ATOM   556   H HB3  . MET   A 1 40  ? 93.415  0.675   -6.865  1 37.571  ?  245 MET   A HB3  1 c 
ATOM   557   H HG2  . MET   A 1 40  ? 92.201  -1.106  -7.796  1 39.588  ?  245 MET   A HG2  1 c 
ATOM   558   H HG3  . MET   A 1 40  ? 93.339  -2.104  -7.357  1 39.583  ?  245 MET   A HG3  1 c 
ATOM   559   H HE1  . MET   A 1 40  ? 93.281  -1.975  -3.594  1 36.099  ?  245 MET   A HE1  1 c 
ATOM   560   H HE2  . MET   A 1 40  ? 94.168  -2.29   -4.875  1 36.175  ?  245 MET   A HE2  1 c 
ATOM   561   H HE3  . MET   A 1 40  ? 93.992  -0.786  -4.376  1 36.096  ?  245 MET   A HE3  1 c 
ATOM   562   N N    . PRO   A 1 41  ? 95.378  2.39    -8.697  1 55.163  ?  246 PRO   A N    1 ? 
ATOM   563   C CA   . PRO   A 1 41  ? 96.345  3.463   -8.523  1 44.997  ?  246 PRO   A CA   1 ? 
ATOM   564   C C    . PRO   A 1 41  ? 96.329  4.085   -7.127  1 51.792  ?  246 PRO   A C    1 ? 
ATOM   565   O O    . PRO   A 1 41  ? 95.787  5.18    -6.902  1 51.809  ?  246 PRO   A O    1 ? 
ATOM   566   C CB   . PRO   A 1 41  ? 95.842  4.409   -9.634  1 48.294  ?  246 PRO   A CB   1 ? 
ATOM   567   C CG   . PRO   A 1 41  ? 94.34   4.31    -9.563  1 53.634  ?  246 PRO   A CG   1 ? 
ATOM   568   C CD   . PRO   A 1 41  ? 94.099  2.859   -9.276  1 61.514  ?  246 PRO   A CD   1 ? 
ATOM   569   H HA   . PRO   A 1 41  ? 97.251  3.136   -8.744  1 49.01   ?  246 PRO   A HA   1 c 
ATOM   570   H HB2  . PRO   A 1 41  ? 96.142  5.334   -9.472  1 48.713  ?  246 PRO   A HB2  1 c 
ATOM   571   H HB3  . PRO   A 1 41  ? 96.172  4.118   -10.517 1 48.7    ?  246 PRO   A HB3  1 c 
ATOM   572   H HG2  . PRO   A 1 41  ? 93.982  4.874   -8.847  1 54.029  ?  246 PRO   A HG2  1 c 
ATOM   573   H HG3  . PRO   A 1 41  ? 93.929  4.572   -10.413 1 54.039  ?  246 PRO   A HG3  1 c 
ATOM   574   H HD2  . PRO   A 1 41  ? 93.359  2.745   -8.639  1 58.098  ?  246 PRO   A HD2  1 c 
ATOM   575   H HD3  . PRO   A 1 41  ? 93.889  2.372   -10.102 1 57.844  ?  246 PRO   A HD3  1 c 
ATOM   576   N N    . THR   A 1 42  ? 96.947  3.392   -6.159  1 54.647  ?  247 THR   A N    1 ? 
ATOM   577   C CA   . THR   A 1 42  ? 97.022  3.914   -4.787  1 59.619  ?  247 THR   A CA   1 ? 
ATOM   578   C C    . THR   A 1 42  ? 98.29   4.733   -4.525  1 57.047  ?  247 THR   A C    1 ? 
ATOM   579   O O    . THR   A 1 42  ? 98.691  4.903   -3.392  1 73.451  ?  247 THR   A O    1 ? 
ATOM   580   C CB   . THR   A 1 42  ? 96.968  2.718   -3.845  1 64.008  ?  247 THR   A CB   1 ? 
ATOM   581   O OG1  . THR   A 1 42  ? 97.962  1.832   -4.362  1 45.502  ?  247 THR   A OG1  1 ? 
ATOM   582   C CG2  . THR   A 1 42  ? 95.6    2.071   -3.913  1 75.168  ?  247 THR   A CG2  1 ? 
ATOM   583   H H    . THR   A 1 42  ? 97.33   2.584   -6.35   1 54.987  ?  247 THR   A H    1 c 
ATOM   584   H HA   . THR   A 1 42  ? 96.237  4.48    -4.621  1 58.913  ?  247 THR   A HA   1 c 
ATOM   585   H HB   . THR   A 1 42  ? 97.188  2.977   -2.919  1 60.868  ?  247 THR   A HB   1 c 
ATOM   586   H HG1  . THR   A 1 42  ? 97.747  1.616   -5.171  0 30.39   ?  247 THR   A HG1  1 c 
ATOM   587   H HG21 . THR   A 1 42  ? 95.57   1.312   -3.305  1 71.661  ?  247 THR   A HG21 1 c 
ATOM   588   H HG22 . THR   A 1 42  ? 95.428  1.765   -4.819  1 71.578  ?  247 THR   A HG22 1 c 
ATOM   589   H HG23 . THR   A 1 42  ? 94.922  2.717   -3.655  1 71.72   ?  247 THR   A HG23 1 c 
ATOM   590   N N    . GLU   A 1 43  ? 98.925  5.215   -5.572  1 62.874  ?  248 GLU   A N    1 ? 
ATOM   591   C CA   . GLU   A 1 43  ? 100.248 5.821   -5.529  1 77.072  ?  248 GLU   A CA   1 ? 
ATOM   592   C C    . GLU   A 1 43  ? 100.268 7.049   -4.631  1 71.858  ?  248 GLU   A C    1 ? 
ATOM   593   O O    . GLU   A 1 43  ? 101.245 7.253   -3.906  1 99.512  ?  248 GLU   A O    1 ? 
ATOM   594   C CB   . GLU   A 1 43  ? 100.599 6.291   -6.944  1 94.08   ?  248 GLU   A CB   1 ? 
ATOM   595   C CG   . GLU   A 1 43  ? 99.61   5.819   -8.021  1 100.059 ?  248 GLU   A CG   1 ? 
ATOM   596   C CD   . GLU   A 1 43  ? 99.808  4.382   -8.484  1 98.47   ?  248 GLU   A CD   1 ? 
ATOM   597   O OE1  . GLU   A 1 43  ? 100.26  3.528   -7.679  1 125.122 ?  248 GLU   A OE1  1 ? 
ATOM   598   O OE2  . GLU   A 1 43  ? 99.528  4.129   -9.676  1 106.615 ?  248 GLU   A OE2  1 ? 
ATOM   599   H H    . GLU   A 1 43  ? 98.493  5.181   -6.373  1 65.051  ?  248 GLU   A H    1 c 
ATOM   600   H HA   . GLU   A 1 43  ? 100.903 5.155   -5.203  1 75.605  ?  248 GLU   A HA   1 c 
ATOM   601   H HB2  . GLU   A 1 43  ? 100.636 7.271   -6.957  1 90.819  ?  248 GLU   A HB2  1 c 
ATOM   602   H HB3  . GLU   A 1 43  ? 101.49  5.957   -7.171  1 91.268  ?  248 GLU   A HB3  1 c 
ATOM   603   H HG2  . GLU   A 1 43  ? 98.693  5.927   -7.7    1 97.625  ?  248 GLU   A HG2  1 c 
ATOM   604   H HG3  . GLU   A 1 43  ? 99.704  6.403   -8.804  1 98.226  ?  248 GLU   A HG3  1 c 
ATOM   605   N N    . GLY   A 1 44  ? 99.204  7.864   -4.715  1 54.09   ?  249 GLY   A N    1 ? 
ATOM   606   C CA   . GLY   A 1 44  ? 99.112  9.098   -3.962  1 56.73   ?  249 GLY   A CA   1 ? 
ATOM   607   C C    . GLY   A 1 44  ? 98.396  8.983   -2.617  1 73.115  ?  249 GLY   A C    1 ? 
ATOM   608   O O    . GLY   A 1 44  ? 98.221  9.988   -1.94   1 83.677  ?  249 GLY   A O    1 ? 
ATOM   609   H H    . GLY   A 1 44  ? 98.513  7.64    -5.27   1 58.658  ?  249 GLY   A H    1 c 
ATOM   610   H HA2  . GLY   A 1 44  ? 100.024 9.441   -3.809  1 59.625  ?  249 GLY   A HA2  1 c 
ATOM   611   H HA3  . GLY   A 1 44  ? 98.641  9.764   -4.516  1 59.425  ?  249 GLY   A HA3  1 c 
ATOM   612   N N    . ASP   A 1 45  ? 98.016  7.765   -2.22   1 90.571  ?  250 ASP   A N    1 ? 
ATOM   613   C CA   . ASP   A 1 45  ? 97.081  7.57    -1.124  1 75.708  ?  250 ASP   A CA   1 ? 
ATOM   614   C C    . ASP   A 1 45  ? 97.779  7.566   0.227   1 63.186  ?  250 ASP   A C    1 ? 
ATOM   615   O O    . ASP   A 1 45  ? 98.945  7.295   0.328   1 78.827  ?  250 ASP   A O    1 ? 
ATOM   616   C CB   . ASP   A 1 45  ? 96.282  6.293   -1.269  1 72.244  ?  250 ASP   A CB   1 ? 
ATOM   617   C CG   . ASP   A 1 45  ? 95.217  6.354   -2.343  1 87.796  ?  250 ASP   A CG   1 ? 
ATOM   618   O OD1  . ASP   A 1 45  ? 95.427  7.189   -3.282  1 83.52   ?  250 ASP   A OD1  1 ? 
ATOM   619   O OD2  . ASP   A 1 45  ? 94.202  5.587   -2.197  1 84.665  -1 250 ASP   A OD2  1 ? 
ATOM   620   H H    . ASP   A 1 45  ? 98.354  7.028   -2.641  1 82.003  ?  250 ASP   A H    1 c 
ATOM   621   H HA   . ASP   A 1 45  ? 96.438  8.315   -1.135  1 75.235  ?  250 ASP   A HA   1 c 
ATOM   622   H HB2  . ASP   A 1 45  ? 96.893  5.556   -1.481  1 76.377  ?  250 ASP   A HB2  1 c 
ATOM   623   H HB3  . ASP   A 1 45  ? 95.844  6.088   -0.417  1 76.28   ?  250 ASP   A HB3  1 c 
ATOM   624   N N    . ASP   A 1 46  ? 97.032  7.9     1.277   1 65.192  ?  251 ASP   A N    1 ? 
ATOM   625   C CA   . ASP   A 1 46  ? 97.543  7.893   2.636   1 73.189  ?  251 ASP   A CA   1 ? 
ATOM   626   C C    . ASP   A 1 46  ? 97.884  6.45    2.981   1 72.983  ?  251 ASP   A C    1 ? 
ATOM   627   O O    . ASP   A 1 46  ? 97.126  5.523   2.683   1 50.32   ?  251 ASP   A O    1 ? 
ATOM   628   C CB   . ASP   A 1 46  ? 96.503  8.431   3.608   1 83.564  ?  251 ASP   A CB   1 ? 
ATOM   629   C CG   . ASP   A 1 46  ? 96.977  8.769   5.012   1 85.272  ?  251 ASP   A CG   1 ? 
ATOM   630   O OD1  . ASP   A 1 46  ? 97.373  7.845   5.725   1 69.744  -1 251 ASP   A OD1  1 ? 
ATOM   631   O OD2  . ASP   A 1 46  ? 96.932  9.962   5.37    1 113.583 ?  251 ASP   A OD2  1 ? 
ATOM   632   H H    . ASP   A 1 46  ? 96.161  8.14    1.139   1 66.761  ?  251 ASP   A H    1 c 
ATOM   633   H HA   . ASP   A 1 46  ? 98.357  8.444   2.674   1 73.546  ?  251 ASP   A HA   1 c 
ATOM   634   H HB2  . ASP   A 1 46  ? 96.116  9.244   3.22    1 81.501  ?  251 ASP   A HB2  1 c 
ATOM   635   H HB3  . ASP   A 1 46  ? 95.783  7.772   3.687   1 81.411  ?  251 ASP   A HB3  1 c 
ATOM   636   N N    . SER   A 1 47  ? 99.012  6.271   3.674   1 101.743 ?  252 SER   A N    1 ? 
ATOM   637   C CA   . SER   A 1 47  ? 99.515  4.932   3.962   1 94.946  ?  252 SER   A CA   1 ? 
ATOM   638   C C    . SER   A 1 47  ? 98.797  4.316   5.152   1 84.425  ?  252 SER   A C    1 ? 
ATOM   639   O O    . SER   A 1 47  ? 99.076  3.167   5.462   1 97.812  ?  252 SER   A O    1 ? 
ATOM   640   C CB   . SER   A 1 47  ? 100.985 4.936   4.222   1 98.144  ?  252 SER   A CB   1 ? 
ATOM   641   O OG   . SER   A 1 47  ? 101.218 5.683   5.409   1 117.295 ?  252 SER   A OG   1 ? 
ATOM   642   H H    . SER   A 1 47  ? 99.479  6.995   3.978   1 92.211  ?  252 SER   A H    1 c 
ATOM   643   H HA   . SER   A 1 47  ? 99.344  4.364   3.172   1 93.392  ?  252 SER   A HA   1 c 
ATOM   644   H HB2  . SER   A 1 47  ? 101.306 4.021   4.334   1 101.575 ?  252 SER   A HB2  1 c 
ATOM   645   H HB3  . SER   A 1 47  ? 101.454 5.349   3.472   1 101.437 ?  252 SER   A HB3  1 c 
ATOM   646   H HG   . SER   A 1 47  ? 102.113 5.672   5.514   0 74.09   ?  252 SER   A HG   1 c 
ATOM   647   N N    . SER   A 1 48  ? 97.926  5.077   5.833   1 79.649  ?  253 SER   A N    1 ? 
ATOM   648   C CA   . SER   A 1 48  ? 97.358  4.587   7.08    1 83.253  ?  253 SER   A CA   1 ? 
ATOM   649   C C    . SER   A 1 48  ? 95.841  4.521   7.043   1 63.986  ?  253 SER   A C    1 ? 
ATOM   650   O O    . SER   A 1 48  ? 95.307  3.799   7.89    1 65.057  ?  253 SER   A O    1 ? 
ATOM   651   C CB   . SER   A 1 48  ? 97.843  5.376   8.282   1 105.299 ?  253 SER   A CB   1 ? 
ATOM   652   O OG   . SER   A 1 48  ? 99.251  5.26    8.487   1 114.69  ?  253 SER   A OG   1 ? 
ATOM   653   H H    . SER   A 1 48  ? 97.709  5.914   5.54    1 81.3    ?  253 SER   A H    1 c 
ATOM   654   H HA   . SER   A 1 48  ? 97.679  3.658   7.2     1 82.223  ?  253 SER   A HA   1 c 
ATOM   655   H HB2  . SER   A 1 48  ? 97.613  6.316   8.159   1 101.73  ?  253 SER   A HB2  1 c 
ATOM   656   H HB3  . SER   A 1 48  ? 97.379  5.058   9.078   1 101.07  ?  253 SER   A HB3  1 c 
ATOM   657   H HG   . SER   A 1 48  ? 99.523  5.713   9.174   0 66.13   ?  253 SER   A HG   1 c 
ATOM   658   N N    . LYS   A 1 49  ? 95.182  5.22    6.096   1 55.006  ?  254 LYS   A N    1 ? 
ATOM   659   C CA   . LYS   A 1 49  ? 93.733  5.197   6.092   1 67.65   ?  254 LYS   A CA   1 ? 
ATOM   660   C C    . LYS   A 1 49  ? 93.114  4.921   4.724   1 71.086  ?  254 LYS   A C    1 ? 
ATOM   661   O O    . LYS   A 1 49  ? 91.963  5.286   4.489   1 64.24   ?  254 LYS   A O    1 ? 
ATOM   662   C CB   . LYS   A 1 49  ? 93.153  6.427   6.784   1 80.143  ?  254 LYS   A CB   1 ? 
ATOM   663   C CG   . LYS   A 1 49  ? 93.542  7.818   6.373   1 85.684  ?  254 LYS   A CG   1 ? 
ATOM   664   C CD   . LYS   A 1 49  ? 93.039  8.758   7.49    1 93.943  ?  254 LYS   A CD   1 ? 
ATOM   665   C CE   . LYS   A 1 49  ? 92.767  10.21   7.168   1 74.753  ?  254 LYS   A CE   1 ? 
ATOM   666   N NZ   . LYS   A 1 49  ? 94.035  10.794  6.742   1 80.311  ?  254 LYS   A NZ   1 ? 
ATOM   667   H H    . LYS   A 1 49  ? 95.63   5.706   5.465   1 60.089  ?  254 LYS   A H    1 c 
ATOM   668   H HA   . LYS   A 1 49  ? 93.458  4.439   6.668   1 67.71   ?  254 LYS   A HA   1 c 
ATOM   669   H HB2  . LYS   A 1 49  ? 92.177  6.366   6.711   1 78.25   ?  254 LYS   A HB2  1 c 
ATOM   670   H HB3  . LYS   A 1 49  ? 93.367  6.339   7.738   1 78.415  ?  254 LYS   A HB3  1 c 
ATOM   671   H HG2  . LYS   A 1 49  ? 94.518  7.88    6.288   1 85.909  ?  254 LYS   A HG2  1 c 
ATOM   672   H HG3  . LYS   A 1 49  ? 93.117  8.045   5.518   1 86.07   ?  254 LYS   A HG3  1 c 
ATOM   673   H HD2  . LYS   A 1 49  ? 92.214  8.371   7.856   1 87.076  ?  254 LYS   A HD2  1 c 
ATOM   674   H HD3  . LYS   A 1 49  ? 93.698  8.727   8.217   1 87.169  ?  254 LYS   A HD3  1 c 
ATOM   675   H HE2  . LYS   A 1 49  ? 92.114  10.285  6.45    1 80.045  ?  254 LYS   A HE2  1 c 
ATOM   676   H HE3  . LYS   A 1 49  ? 92.436  10.68   7.954   1 80.042  ?  254 LYS   A HE3  1 c 
ATOM   677   H HZ1  . LYS   A 1 49  ? 94.323  10.397  5.981   1 78.707  ?  254 LYS   A HZ1  1 c 
ATOM   678   H HZ2  . LYS   A 1 49  ? 94.66   10.687  7.39    1 78.725  ?  254 LYS   A HZ2  1 c 
ATOM   679   H HZ3  . LYS   A 1 49  ? 93.922  11.68   6.586   1 78.618  ?  254 LYS   A HZ3  1 c 
ATOM   680   N N    . SER   A 1 50  ? 93.851  4.224   3.854   1 62.715  ?  255 SER   A N    1 ? 
ATOM   681   C CA   . SER   A 1 50  ? 93.298  3.746   2.601   1 64.611  ?  255 SER   A CA   1 ? 
ATOM   682   C C    . SER   A 1 50  ? 93.11   2.233   2.673   1 68.391  ?  255 SER   A C    1 ? 
ATOM   683   O O    . SER   A 1 50  ? 94.08   1.478   2.781   1 53.715  ?  255 SER   A O    1 ? 
ATOM   684   C CB   . SER   A 1 50  ? 94.144  4.084   1.402   1 59.338  ?  255 SER   A CB   1 ? 
ATOM   685   O OG   . SER   A 1 50  ? 93.576  3.533   0.207   1 50.618  ?  255 SER   A OG   1 ? 
ATOM   686   H H    . SER   A 1 50  ? 94.724  4.037   4.048   1 64.95   ?  255 SER   A H    1 c 
ATOM   687   H HA   . SER   A 1 50  ? 92.408  4.162   2.475   1 63.826  ?  255 SER   A HA   1 c 
ATOM   688   H HB2  . SER   A 1 50  ? 94.209  5.054   1.314   1 58.248  ?  255 SER   A HB2  1 c 
ATOM   689   H HB3  . SER   A 1 50  ? 95.044  3.727   1.53    1 58.248  ?  255 SER   A HB3  1 c 
ATOM   690   H HG   . SER   A 1 50  ? 94.078  3.741   -0.438  0 36.99   ?  255 SER   A HG   1 c 
ATOM   691   N N    . VAL   A 1 51  ? 91.847  1.779   2.579   1 56.635  ?  256 VAL   A N    1 ? 
ATOM   692   C CA   . VAL   A 1 51  ? 91.63   0.359   2.513   1 45.255  ?  256 VAL   A CA   1 ? 
ATOM   693   C C    . VAL   A 1 51  ? 92.19   -0.198  1.206   1 48.34   ?  256 VAL   A C    1 ? 
ATOM   694   O O    . VAL   A 1 51  ? 92.931  -1.186  1.212   1 46.729  ?  256 VAL   A O    1 ? 
ATOM   695   C CB   . VAL   A 1 51  ? 90.178  -0.023  2.722   1 43.586  ?  256 VAL   A CB   1 ? 
ATOM   696   C CG1  . VAL   A 1 51  ? 90.055  -1.548  2.814   1 39.581  ?  256 VAL   A CG1  1 ? 
ATOM   697   C CG2  . VAL   A 1 51  ? 89.685  0.702   3.968   1 45.016  ?  256 VAL   A CG2  1 ? 
ATOM   698   H H    . VAL   A 1 51  ? 91.139  2.356   2.531   1 56.134  ?  256 VAL   A H    1 c 
ATOM   699   H HA   . VAL   A 1 51  ? 92.14   -0.044  3.243   1 47.66   ?  256 VAL   A HA   1 c 
ATOM   700   H HB   . VAL   A 1 51  ? 89.667  0.294   1.944   1 43.385  ?  256 VAL   A HB   1 c 
ATOM   701   H HG11 . VAL   A 1 51  ? 90.682  -1.886  3.476   1 40.792  ?  256 VAL   A HG11 1 c 
ATOM   702   H HG12 . VAL   A 1 51  ? 90.252  -1.945  1.95    1 40.863  ?  256 VAL   A HG12 1 c 
ATOM   703   H HG13 . VAL   A 1 51  ? 89.15   -1.785  3.078   1 40.759  ?  256 VAL   A HG13 1 c 
ATOM   704   H HG21 . VAL   A 1 51  ? 88.839  0.317   4.252   1 44.692  ?  256 VAL   A HG21 1 c 
ATOM   705   H HG22 . VAL   A 1 51  ? 89.557  1.645   3.77    1 44.764  ?  256 VAL   A HG22 1 c 
ATOM   706   H HG23 . VAL   A 1 51  ? 90.339  0.606   4.681   1 44.68   ?  256 VAL   A HG23 1 c 
ATOM   707   N N    . PRO   A 1 52  ? 91.955  0.41    0.019   1 44.227  ?  257 PRO   A N    1 ? 
ATOM   708   C CA   . PRO   A 1 52  ? 92.621  -0.136  -1.152  1 42.861  ?  257 PRO   A CA   1 ? 
ATOM   709   C C    . PRO   A 1 52  ? 94.12   -0.446  -0.996  1 35.015  ?  257 PRO   A C    1 ? 
ATOM   710   O O    . PRO   A 1 52  ? 94.595  -1.522  -1.397  1 38.17   ?  257 PRO   A O    1 ? 
ATOM   711   C CB   . PRO   A 1 52  ? 92.217  0.902   -2.214  1 49.046  ?  257 PRO   A CB   1 ? 
ATOM   712   C CG   . PRO   A 1 52  ? 90.899  1.461   -1.742  1 42.316  ?  257 PRO   A CG   1 ? 
ATOM   713   C CD   . PRO   A 1 52  ? 91.024  1.501   -0.27   1 38.114  ?  257 PRO   A CD   1 ? 
ATOM   714   H HA   . PRO   A 1 52  ? 92.158  -0.984  -1.367  1 42.612  ?  257 PRO   A HA   1 c 
ATOM   715   H HB2  . PRO   A 1 52  ? 92.895  1.614   -2.282  1 46.043  ?  257 PRO   A HB2  1 c 
ATOM   716   H HB3  . PRO   A 1 52  ? 92.119  0.476   -3.097  1 46.106  ?  257 PRO   A HB3  1 c 
ATOM   717   H HG2  . PRO   A 1 52  ? 90.75   2.359   -2.104  1 42.705  ?  257 PRO   A HG2  1 c 
ATOM   718   H HG3  . PRO   A 1 52  ? 90.156  0.882   -2.013  1 42.705  ?  257 PRO   A HG3  1 c 
ATOM   719   H HD2  . PRO   A 1 52  ? 91.384  2.364   0.029   1 40.538  ?  257 PRO   A HD2  1 c 
ATOM   720   H HD3  . PRO   A 1 52  ? 90.155  1.35    0.16    1 40.455  ?  257 PRO   A HD3  1 c 
ATOM   721   N N    . LEU   A 1 53  ? 94.883  0.457   -0.379  1 43.886  ?  258 LEU   A N    1 ? 
ATOM   722   C CA   . LEU   A 1 53  ? 96.331  0.294   -0.186  1 39.779  ?  258 LEU   A CA   1 ? 
ATOM   723   C C    . LEU   A 1 53  ? 96.634  -0.822  0.812   1 45.554  ?  258 LEU   A C    1 ? 
ATOM   724   O O    . LEU   A 1 53  ? 97.655  -1.501  0.689   1 47.487  ?  258 LEU   A O    1 ? 
ATOM   725   C CB   . LEU   A 1 53  ? 96.879  1.642   0.253   1 43.673  ?  258 LEU   A CB   1 ? 
ATOM   726   C CG   . LEU   A 1 53  ? 98.385  1.91    0.059   1 50.986  ?  258 LEU   A CG   1 ? 
ATOM   727   C CD1  . LEU   A 1 53  ? 99.099  2.166   1.404   1 44.799  ?  258 LEU   A CD1  1 ? 
ATOM   728   C CD2  . LEU   A 1 53  ? 99.069  0.816   -0.765  1 45.608  ?  258 LEU   A CD2  1 ? 
ATOM   729   H H    . LEU   A 1 53  ? 94.486  1.214   -0.056  1 40.76   ?  258 LEU   A H    1 c 
ATOM   730   H HA   . LEU   A 1 53  ? 96.725  0.048   -1.058  1 42.314  ?  258 LEU   A HA   1 c 
ATOM   731   H HB2  . LEU   A 1 53  ? 96.382  2.342   -0.23   1 44.243  ?  258 LEU   A HB2  1 c 
ATOM   732   H HB3  . LEU   A 1 53  ? 96.666  1.758   1.208   1 44.284  ?  258 LEU   A HB3  1 c 
ATOM   733   H HG   . LEU   A 1 53  ? 98.466  2.749   -0.465  1 47.373  ?  258 LEU   A HG   1 c 
ATOM   734   H HD11 . LEU   A 1 53  ? 98.647  2.882   1.879   1 46.889  ?  258 LEU   A HD11 1 c 
ATOM   735   H HD12 . LEU   A 1 53  ? 100.023 2.417   1.241   1 46.663  ?  258 LEU   A HD12 1 c 
ATOM   736   H HD13 . LEU   A 1 53  ? 99.073  1.358   1.94    1 46.898  ?  258 LEU   A HD13 1 c 
ATOM   737   H HD21 . LEU   A 1 53  ? 98.626  0.73    -1.623  1 46.957  ?  258 LEU   A HD21 1 c 
ATOM   738   H HD22 . LEU   A 1 53  ? 99.03   -0.028  -0.291  1 47.041  ?  258 LEU   A HD22 1 c 
ATOM   739   H HD23 . LEU   A 1 53  ? 99.999  1.058   -0.91   1 47.079  ?  258 LEU   A HD23 1 c 
ATOM   740   N N    . ALA   A 1 54  ? 95.711  -1.052  1.764   1 41.09   ?  259 ALA   A N    1 ? 
ATOM   741   C CA   . ALA   A 1 54  ? 95.886  -2.059  2.807   1 43.124  ?  259 ALA   A CA   1 ? 
ATOM   742   C C    . ALA   A 1 54  ? 95.609  -3.483  2.311   1 50.932  ?  259 ALA   A C    1 ? 
ATOM   743   O O    . ALA   A 1 54  ? 96.052  -4.471  2.916   1 55.279  ?  259 ALA   A O    1 ? 
ATOM   744   C CB   . ALA   A 1 54  ? 94.975  -1.707  3.961   1 39.675  ?  259 ALA   A CB   1 ? 
ATOM   745   H H    . ALA   A 1 54  ? 94.947  -0.551  1.769   1 42.516  ?  259 ALA   A H    1 c 
ATOM   746   H HA   . ALA   A 1 54  ? 96.831  -2.022  3.118   1 43.658  ?  259 ALA   A HA   1 c 
ATOM   747   H HB1  . ALA   A 1 54  ? 95.218  -0.836  4.317   1 40.67   ?  259 ALA   A HB1  1 c 
ATOM   748   H HB2  . ALA   A 1 54  ? 94.052  -1.684  3.655   1 40.679  ?  259 ALA   A HB2  1 c 
ATOM   749   H HB3  . ALA   A 1 54  ? 95.064  -2.376  4.659   1 40.668  ?  259 ALA   A HB3  1 c 
ATOM   750   N N    . LEU   A 1 55  ? 94.797  -3.581  1.26    1 42.046  ?  260 LEU   A N    1 ? 
ATOM   751   C CA   . LEU   A 1 55  ? 94.557  -4.853  0.612   1 43.429  ?  260 LEU   A CA   1 ? 
ATOM   752   C C    . LEU   A 1 55  ? 95.74   -5.158  -0.263  1 37.119  ?  260 LEU   A C    1 ? 
ATOM   753   O O    . LEU   A 1 55  ? 96.099  -6.307  -0.425  1 42.697  ?  260 LEU   A O    1 ? 
ATOM   754   C CB   . LEU   A 1 55  ? 93.324  -4.801  -0.277  1 55.929  ?  260 LEU   A CB   1 ? 
ATOM   755   C CG   . LEU   A 1 55  ? 91.986  -5.254  0.313   1 57.64   ?  260 LEU   A CG   1 ? 
ATOM   756   C CD1  . LEU   A 1 55  ? 90.914  -4.197  -0.038  1 56.032  ?  260 LEU   A CD1  1 ? 
ATOM   757   C CD2  . LEU   A 1 55  ? 91.607  -6.617  -0.201  1 60.032  ?  260 LEU   A CD2  1 ? 
ATOM   758   H H    . LEU   A 1 55  ? 94.373  -2.836  0.945   1 44.41   ?  260 LEU   A H    1 c 
ATOM   759   H HA   . LEU   A 1 55  ? 94.451  -5.561  1.298   1 44.073  ?  260 LEU   A HA   1 c 
ATOM   760   H HB2  . LEU   A 1 55  ? 93.221  -3.875  -0.598  1 53.023  ?  260 LEU   A HB2  1 c 
ATOM   761   H HB3  . LEU   A 1 55  ? 93.504  -5.346  -1.078  1 53.059  ?  260 LEU   A HB3  1 c 
ATOM   762   H HG   . LEU   A 1 55  ? 92.075  -5.3    1.3     1 57.368  ?  260 LEU   A HG   1 c 
ATOM   763   H HD11 . LEU   A 1 55  ? 91.13   -3.357  0.398   1 56.303  ?  260 LEU   A HD11 1 c 
ATOM   764   H HD12 . LEU   A 1 55  ? 90.042  -4.504  0.263   1 56.426  ?  260 LEU   A HD12 1 c 
ATOM   765   H HD13 . LEU   A 1 55  ? 90.897  -4.066  -0.997  1 56.332  ?  260 LEU   A HD13 1 c 
ATOM   766   H HD21 . LEU   A 1 55  ? 92.317  -7.25   0.001   1 59.298  ?  260 LEU   A HD21 1 c 
ATOM   767   H HD22 . LEU   A 1 55  ? 91.475  -6.577  -1.164  1 59.264  ?  260 LEU   A HD22 1 c 
ATOM   768   H HD23 . LEU   A 1 55  ? 90.784  -6.908  0.226   1 59.298  ?  260 LEU   A HD23 1 c 
ATOM   769   N N    . GLN   A 1 56  ? 96.301  -4.114  -0.864  1 38.752  ?  261 GLN   A N    1 ? 
ATOM   770   C CA   . GLN   A 1 56  ? 97.48   -4.326  -1.688  1 46.214  ?  261 GLN   A CA   1 ? 
ATOM   771   C C    . GLN   A 1 56  ? 98.62   -4.89   -0.844  1 38.019  ?  261 GLN   A C    1 ? 
ATOM   772   O O    . GLN   A 1 56  ? 99.333  -5.758  -1.271  1 33.462  ?  261 GLN   A O    1 ? 
ATOM   773   C CB   . GLN   A 1 56  ? 97.84   -3.01   -2.36   1 50.012  ?  261 GLN   A CB   1 ? 
ATOM   774   C CG   . GLN   A 1 56  ? 97.025  -2.704  -3.608  1 50.517  ?  261 GLN   A CG   1 ? 
ATOM   775   C CD   . GLN   A 1 56  ? 97.386  -1.371  -4.224  1 45.198  ?  261 GLN   A CD   1 ? 
ATOM   776   O OE1  . GLN   A 1 56  ? 97.922  -0.495  -3.526  1 37.357  ?  261 GLN   A OE1  1 ? 
ATOM   777   N NE2  . GLN   A 1 56  ? 97.083  -1.213  -5.517  1 45.688  ?  261 GLN   A NE2  1 ? 
ATOM   778   H H    . GLN   A 1 56  ? 95.949  -3.275  -0.779  1 40.103  ?  261 GLN   A H    1 c 
ATOM   779   H HA   . GLN   A 1 56  ? 97.253  -4.986  -2.392  1 43.71   ?  261 GLN   A HA   1 c 
ATOM   780   H HB2  . GLN   A 1 56  ? 97.717  -2.285  -1.715  1 48.985  ?  261 GLN   A HB2  1 c 
ATOM   781   H HB3  . GLN   A 1 56  ? 98.79   -3.033  -2.601  1 49.112  ?  261 GLN   A HB3  1 c 
ATOM   782   H HG2  . GLN   A 1 56  ? 97.172  -3.411  -4.272  1 49.106  ?  261 GLN   A HG2  1 c 
ATOM   783   H HG3  . GLN   A 1 56  ? 96.071  -2.7    -3.379  1 49.125  ?  261 GLN   A HG3  1 c 
ATOM   784   H HE21 . GLN   A 1 56  ? 97.344  -0.481  -5.945  1 45.551  ?  261 GLN   A HE21 1 c 
ATOM   785   H HE22 . GLN   A 1 56  ? 96.623  -1.838  -5.946  1 45.598  ?  261 GLN   A HE22 1 c 
ATOM   786   N N    . ARG   A 1 57  ? 98.829  -4.349  0.345   1 41.855  ?  262 ARG   A N    1 ? 
ATOM   787   C CA   . ARG   A 1 57  ? 99.913  -4.773  1.218   1 40.276  ?  262 ARG   A CA   1 ? 
ATOM   788   C C    . ARG   A 1 57  ? 99.687  -6.199  1.715   1 37.117  ?  262 ARG   A C    1 ? 
ATOM   789   O O    . ARG   A 1 57  ? 100.598 -7.002  1.687   1 36.098  ?  262 ARG   A O    1 ? 
ATOM   790   C CB   . ARG   A 1 57  ? 100.014 -3.728  2.331   1 42.857  ?  262 ARG   A CB   1 ? 
ATOM   791   C CG   . ARG   A 1 57  ? 100.618 -4.136  3.662   1 59.883  ?  262 ARG   A CG   1 ? 
ATOM   792   C CD   . ARG   A 1 57  ? 100.048 -3.211  4.782   1 73.264  ?  262 ARG   A CD   1 ? 
ATOM   793   N NE   . ARG   A 1 57  ? 100.433 -1.81   4.517   1 75.613  ?  262 ARG   A NE   1 ? 
ATOM   794   C CZ   . ARG   A 1 57  ? 99.606  -0.798  4.47    1 55.455  ?  262 ARG   A CZ   1 ? 
ATOM   795   N NH1  . ARG   A 1 57  ? 98.393  -0.991  4.907   1 72.645  ?  262 ARG   A NH1  1 ? 
ATOM   796   N NH2  . ARG   A 1 57  ? 99.974  0.362   3.961   1 66.238  ?  262 ARG   A NH2  1 ? 
ATOM   797   H H    . ARG   A 1 57  ? 98.274  -3.681  0.629   1 40.642  ?  262 ARG   A H    1 c 
ATOM   798   H HA   . ARG   A 1 57  ? 100.755 -4.754  0.696   1 40.355  ?  262 ARG   A HA   1 c 
ATOM   799   H HB2  . ARG   A 1 57  ? 100.537 -2.975  1.981   1 45.725  ?  262 ARG   A HB2  1 c 
ATOM   800   H HB3  . ARG   A 1 57  ? 99.109  -3.39   2.504   1 45.874  ?  262 ARG   A HB3  1 c 
ATOM   801   H HG2  . ARG   A 1 57  ? 100.391 -5.069  3.865   1 57.842  ?  262 ARG   A HG2  1 c 
ATOM   802   H HG3  . ARG   A 1 57  ? 101.595 -4.043  3.627   1 57.951  ?  262 ARG   A HG3  1 c 
ATOM   803   H HD2  . ARG   A 1 57  ? 99.074  -3.292  4.807   1 70.271  ?  262 ARG   A HD2  1 c 
ATOM   804   H HD3  . ARG   A 1 57  ? 100.403 -3.487  5.652   1 70.547  ?  262 ARG   A HD3  1 c 
ATOM   805   H HE   . ARG   A 1 57  ? 101.277 -1.642  4.381   1 69.638  ?  262 ARG   A HE   1 c 
ATOM   806   H HH11 . ARG   A 1 57  ? 98.231  -1.561  5.558   1 66.786  ?  262 ARG   A HH11 1 c 
ATOM   807   H HH12 . ARG   A 1 57  ? 97.729  -0.529  4.551   1 66.582  ?  262 ARG   A HH12 1 c 
ATOM   808   H HH21 . ARG   A 1 57  ? 100.632 0.395   3.371   1 62.677  ?  262 ARG   A HH21 1 c 
ATOM   809   H HH22 . ARG   A 1 57  ? 99.563  1.103   4.216   1 62.623  ?  262 ARG   A HH22 1 c 
ATOM   810   N N    . VAL   A 1 58  ? 98.483  -6.539  2.18    1 44.492  ?  263 VAL   A N    1 ? 
ATOM   811   C CA   . VAL   A 1 58  ? 98.231  -7.866  2.736   1 39.096  ?  263 VAL   A CA   1 ? 
ATOM   812   C C    . VAL   A 1 58  ? 98.356  -8.881  1.612   1 40.251  ?  263 VAL   A C    1 ? 
ATOM   813   O O    . VAL   A 1 58  ? 98.979  -9.917  1.826   1 52.603  ?  263 VAL   A O    1 ? 
ATOM   814   C CB   . VAL   A 1 58  ? 96.896  -8.005  3.487   1 32.969  ?  263 VAL   A CB   1 ? 
ATOM   815   C CG1  . VAL   A 1 58  ? 96.483  -9.433  3.616   1 37.095  ?  263 VAL   A CG1  1 ? 
ATOM   816   C CG2  . VAL   A 1 58  ? 96.944  -7.461  4.886   1 31.378  ?  263 VAL   A CG2  1 ? 
ATOM   817   H H    . VAL   A 1 58  ? 97.8    -5.932  2.155   1 41.33   ?  263 VAL   A H    1 c 
ATOM   818   H HA   . VAL   A 1 58  ? 98.945  -8.05   3.378   1 39.01   ?  263 VAL   A HA   1 c 
ATOM   819   H HB   . VAL   A 1 58  ? 96.209  -7.517  2.974   1 34.504  ?  263 VAL   A HB   1 c 
ATOM   820   H HG11 . VAL   A 1 58  ? 97.217  -9.952  3.985   1 35.816  ?  263 VAL   A HG11 1 c 
ATOM   821   H HG12 . VAL   A 1 58  ? 96.244  -9.786  2.743   1 35.82   ?  263 VAL   A HG12 1 c 
ATOM   822   H HG13 . VAL   A 1 58  ? 95.714  -9.498  4.208   1 35.755  ?  263 VAL   A HG13 1 c 
ATOM   823   H HG21 . VAL   A 1 58  ? 96.096  -7.624  5.331   1 32.075  ?  263 VAL   A HG21 1 c 
ATOM   824   H HG22 . VAL   A 1 58  ? 97.113  -6.504  4.856   1 31.907  ?  263 VAL   A HG22 1 c 
ATOM   825   H HG23 . VAL   A 1 58  ? 97.657  -7.899  5.381   1 31.94   ?  263 VAL   A HG23 1 c 
ATOM   826   N N    . PHE   A 1 59  ? 97.78   -8.597  0.429   1 34.673  ?  264 PHE   A N    1 ? 
ATOM   827   C CA   . PHE   A 1 59  ? 98.011  -9.431  -0.751  1 34.979  ?  264 PHE   A CA   1 ? 
ATOM   828   C C    . PHE   A 1 59  ? 99.494  -9.6    -1.12   1 43.207  ?  264 PHE   A C    1 ? 
ATOM   829   O O    . PHE   A 1 59  ? 99.94   -10.715 -1.427  1 41.156  ?  264 PHE   A O    1 ? 
ATOM   830   C CB   . PHE   A 1 59  ? 97.292  -8.757  -1.906  1 33.352  ?  264 PHE   A CB   1 ? 
ATOM   831   C CG   . PHE   A 1 59  ? 95.805  -9.045  -1.899  1 40.174  ?  264 PHE   A CG   1 ? 
ATOM   832   C CD1  . PHE   A 1 59  ? 95.221  -9.656  -0.804  1 41.024  ?  264 PHE   A CD1  1 ? 
ATOM   833   C CD2  . PHE   A 1 59  ? 95.018  -8.746  -2.99   1 41      ?  264 PHE   A CD2  1 ? 
ATOM   834   C CE1  . PHE   A 1 59  ? 93.896  -9.956  -0.773  1 34.97   ?  264 PHE   A CE1  1 ? 
ATOM   835   C CE2  . PHE   A 1 59  ? 93.712  -9.084  -2.966  1 41.09   ?  264 PHE   A CE2  1 ? 
ATOM   836   C CZ   . PHE   A 1 59  ? 93.155  -9.654  -1.854  1 44.321  ?  264 PHE   A CZ   1 ? 
ATOM   837   H H    . PHE   A 1 59  ? 97.225  -7.874  0.36    1 36.065  ?  264 PHE   A H    1 c 
ATOM   838   H HA   . PHE   A 1 59  ? 97.618  -10.329 -0.596  1 36.054  ?  264 PHE   A HA   1 c 
ATOM   839   H HB2  . PHE   A 1 59  ? 97.438  -7.787  -1.854  1 35.232  ?  264 PHE   A HB2  1 c 
ATOM   840   H HB3  . PHE   A 1 59  ? 97.676  -9.081  -2.751  1 35.234  ?  264 PHE   A HB3  1 c 
ATOM   841   H HD1  . PHE   A 1 59  ? 95.749  -9.86   -0.051  1 39.21   ?  264 PHE   A HD1  1 c 
ATOM   842   H HD2  . PHE   A 1 59  ? 95.399  -8.358  -3.762  1 40.774  ?  264 PHE   A HD2  1 c 
ATOM   843   H HE1  . PHE   A 1 59  ? 93.507  -10.362 -0.014  1 38.436  ?  264 PHE   A HE1  1 c 
ATOM   844   H HE2  . PHE   A 1 59  ? 93.163  -8.868  -3.702  1 41.714  ?  264 PHE   A HE2  1 c 
ATOM   845   H HZ   . PHE   A 1 59  ? 92.233  -9.856  -1.851  1 41.13   ?  264 PHE   A HZ   1 c 
ATOM   846   N N    . TYR   A 1 60  ? 100.22  -8.468  -1.159  1 40.318  ?  265 TYR   A N    1 ? 
ATOM   847   C CA   . TYR   A 1 60  ? 101.608 -8.427  -1.548  1 36.823  ?  265 TYR   A CA   1 ? 
ATOM   848   C C    . TYR   A 1 60  ? 102.352 -9.328  -0.602  1 45.519  ?  265 TYR   A C    1 ? 
ATOM   849   O O    . TYR   A 1 60  ? 103.168 -10.148 -1.04   1 45.486  ?  265 TYR   A O    1 ? 
ATOM   850   C CB   . TYR   A 1 60  ? 102.176 -7.006  -1.485  1 41.02   ?  265 TYR   A CB   1 ? 
ATOM   851   C CG   . TYR   A 1 60  ? 103.686 -6.871  -1.717  1 44.826  ?  265 TYR   A CG   1 ? 
ATOM   852   C CD1  . TYR   A 1 60  ? 104.222 -6.67   -2.982  1 45.182  ?  265 TYR   A CD1  1 ? 
ATOM   853   C CD2  . TYR   A 1 60  ? 104.576 -6.914  -0.659  1 48.19   ?  265 TYR   A CD2  1 ? 
ATOM   854   C CE1  . TYR   A 1 60  ? 105.591 -6.602  -3.219  1 43.044  ?  265 TYR   A CE1  1 ? 
ATOM   855   C CE2  . TYR   A 1 60  ? 105.941 -6.779  -0.864  1 51.432  ?  265 TYR   A CE2  1 ? 
ATOM   856   C CZ   . TYR   A 1 60  ? 106.461 -6.675  -2.149  1 49.163  ?  265 TYR   A CZ   1 ? 
ATOM   857   O OH   . TYR   A 1 60  ? 107.827 -6.661  -2.291  1 49.664  ?  265 TYR   A OH   1 ? 
ATOM   858   H H    . TYR   A 1 60  ? 99.813  -7.682  -0.93   1 40.077  ?  265 TYR   A H    1 c 
ATOM   859   H HA   . TYR   A 1 60  ? 101.697 -8.777  -2.475  1 39.743  ?  265 TYR   A HA   1 c 
ATOM   860   H HB2  . TYR   A 1 60  ? 101.709 -6.461  -2.156  1 40.788  ?  265 TYR   A HB2  1 c 
ATOM   861   H HB3  . TYR   A 1 60  ? 101.961 -6.629  -0.603  1 40.802  ?  265 TYR   A HB3  1 c 
ATOM   862   H HD1  . TYR   A 1 60  ? 103.638 -6.662  -3.722  1 44.695  ?  265 TYR   A HD1  1 c 
ATOM   863   H HD2  . TYR   A 1 60  ? 104.249 -7.024  0.22    1 48.041  ?  265 TYR   A HD2  1 c 
ATOM   864   H HE1  . TYR   A 1 60  ? 105.921 -6.514  -4.097  1 44.979  ?  265 TYR   A HE1  1 c 
ATOM   865   H HE2  . TYR   A 1 60  ? 106.53  -6.874  -0.135  1 49.996  ?  265 TYR   A HE2  1 c 
ATOM   866   H HH   . TYR   A 1 60  ? 108.054 -5.761  -2.24   0 31.08   ?  265 TYR   A HH   1 c 
ATOM   867   N N    . GLU   A 1 61  ? 102.019 -9.191  0.693   1 45.001  ?  266 GLU   A N    1 ? 
ATOM   868   C CA   . GLU   A 1 61  ? 102.766 -9.896  1.732   1 48.718  ?  266 GLU   A CA   1 ? 
ATOM   869   C C    . GLU   A 1 61  ? 102.552 -11.399 1.596   1 39.307  ?  266 GLU   A C    1 ? 
ATOM   870   O O    . GLU   A 1 61  ? 103.459 -12.18  1.792   1 42.055  ?  266 GLU   A O    1 ? 
ATOM   871   C CB   . GLU   A 1 61  ? 102.424 -9.379  3.119   1 55.333  ?  266 GLU   A CB   1 ? 
ATOM   872   C CG   . GLU   A 1 61  ? 103.157 -8.075  3.429   1 69.96   ?  266 GLU   A CG   1 ? 
ATOM   873   C CD   . GLU   A 1 61  ? 104.684 -8.142  3.399   1 68.437  ?  266 GLU   A CD   1 ? 
ATOM   874   O OE1  . GLU   A 1 61  ? 105.284 -9.076  4.037   1 66.655  ?  266 GLU   A OE1  1 ? 
ATOM   875   O OE2  . GLU   A 1 61  ? 105.25  -7.221  2.757   1 60.743  -1 266 GLU   A OE2  1 ? 
ATOM   876   H H    . GLU   A 1 61  ? 101.327 -8.645  0.935   1 45.936  ?  266 GLU   A H    1 c 
ATOM   877   H HA   . GLU   A 1 61  ? 103.727 -9.72   1.576   1 47.384  ?  266 GLU   A HA   1 c 
ATOM   878   H HB2  . GLU   A 1 61  ? 101.457 -9.235  3.178   1 56.495  ?  266 GLU   A HB2  1 c 
ATOM   879   H HB3  . GLU   A 1 61  ? 102.669 -10.058 3.782   1 56.426  ?  266 GLU   A HB3  1 c 
ATOM   880   H HG2  . GLU   A 1 61  ? 102.87  -7.393  2.786   1 65.715  ?  266 GLU   A HG2  1 c 
ATOM   881   H HG3  . GLU   A 1 61  ? 102.883 -7.765  4.319   1 65.933  ?  266 GLU   A HG3  1 c 
ATOM   882   N N    . LEU   A 1 62  ? 101.345 -11.817 1.282   1 36.681  ?  267 LEU   A N    1 ? 
ATOM   883   C CA   . LEU   A 1 62  ? 101.012 -13.232 1.246   1 30.086  ?  267 LEU   A CA   1 ? 
ATOM   884   C C    . LEU   A 1 62  ? 101.665 -13.856 0.029   1 34.037  ?  267 LEU   A C    1 ? 
ATOM   885   O O    . LEU   A 1 62  ? 101.789 -15.078 0.005   1 25.793  ?  267 LEU   A O    1 ? 
ATOM   886   C CB   . LEU   A 1 62  ? 99.499  -13.386 1.179   1 32.36   ?  267 LEU   A CB   1 ? 
ATOM   887   C CG   . LEU   A 1 62  ? 98.708  -13.029 2.436   1 34.073  ?  267 LEU   A CG   1 ? 
ATOM   888   C CD1  . LEU   A 1 62  ? 97.228  -12.884 2.126   1 31.194  ?  267 LEU   A CD1  1 ? 
ATOM   889   C CD2  . LEU   A 1 62  ? 98.914  -14.111 3.492   1 37.476  ?  267 LEU   A CD2  1 ? 
ATOM   890   H H    . LEU   A 1 62  ? 100.694 -11.206 1.087   1 35.74   ?  267 LEU   A H    1 c 
ATOM   891   H HA   . LEU   A 1 62  ? 101.357 -13.665 2.066   1 32.567  ?  267 LEU   A HA   1 c 
ATOM   892   H HB2  . LEU   A 1 62  ? 99.168  -12.828 0.438   1 32.23   ?  267 LEU   A HB2  1 c 
ATOM   893   H HB3  . LEU   A 1 62  ? 99.298  -14.321 0.944   1 32.266  ?  267 LEU   A HB3  1 c 
ATOM   894   H HG   . LEU   A 1 62  ? 99.047  -12.169 2.793   1 33.886  ?  267 LEU   A HG   1 c 
ATOM   895   H HD11 . LEU   A 1 62  ? 97.098  -12.158 1.493   1 32.019  ?  267 LEU   A HD11 1 c 
ATOM   896   H HD12 . LEU   A 1 62  ? 96.742  -12.69  2.944   1 32.019  ?  267 LEU   A HD12 1 c 
ATOM   897   H HD13 . LEU   A 1 62  ? 96.894  -13.712 1.74    1 32.019  ?  267 LEU   A HD13 1 c 
ATOM   898   H HD21 . LEU   A 1 62  ? 99.855  -14.158 3.73    1 36.375  ?  267 LEU   A HD21 1 c 
ATOM   899   H HD22 . LEU   A 1 62  ? 98.627  -14.969 3.138   1 36.399  ?  267 LEU   A HD22 1 c 
ATOM   900   H HD23 . LEU   A 1 62  ? 98.392  -13.896 4.282   1 36.432  ?  267 LEU   A HD23 1 c 
ATOM   901   N N    . GLN   A 1 63  ? 102.071 -13     -0.94   1 35.859  ?  268 GLN   A N    1 ? 
ATOM   902   C CA   . GLN   A 1 63  ? 102.804 -13.454 -2.12   1 40.361  ?  268 GLN   A CA   1 ? 
ATOM   903   C C    . GLN   A 1 63  ? 104.319 -13.433 -1.966  1 43.783  ?  268 GLN   A C    1 ? 
ATOM   904   O O    . GLN   A 1 63  ? 105.038 -14.034 -2.753  1 51.851  ?  268 GLN   A O    1 ? 
ATOM   905   C CB   . GLN   A 1 63  ? 102.578 -12.492 -3.268  1 37.525  ?  268 GLN   A CB   1 ? 
ATOM   906   C CG   . GLN   A 1 63  ? 102.758 -13.144 -4.627  1 33.752  ?  268 GLN   A CG   1 ? 
ATOM   907   C CD   . GLN   A 1 63  ? 102.06  -12.39  -5.731  1 46.435  ?  268 GLN   A CD   1 ? 
ATOM   908   O OE1  . GLN   A 1 63  ? 100.797 -12.086 -5.734  1 32.888  ?  268 GLN   A OE1  1 ? 
ATOM   909   N NE2  . GLN   A 1 63  ? 103.018 -12.085 -6.626  1 41.349  ?  268 GLN   A NE2  1 ? 
ATOM   910   H H    . GLN   A 1 63  ? 101.863 -12.113 -0.872  1 36.403  ?  268 GLN   A H    1 c 
ATOM   911   H HA   . GLN   A 1 63  ? 102.504 -14.367 -2.362  1 39.341  ?  268 GLN   A HA   1 c 
ATOM   912   H HB2  . GLN   A 1 63  ? 101.668 -12.133 -3.204  1 37.269  ?  268 GLN   A HB2  1 c 
ATOM   913   H HB3  . GLN   A 1 63  ? 103.202 -11.74  -3.187  1 37.324  ?  268 GLN   A HB3  1 c 
ATOM   914   H HG2  . GLN   A 1 63  ? 103.716 -13.206 -4.829  1 37.386  ?  268 GLN   A HG2  1 c 
ATOM   915   H HG3  . GLN   A 1 63  ? 102.401 -14.057 -4.599  1 37.289  ?  268 GLN   A HG3  1 c 
ATOM   916   H HE21 . GLN   A 1 63  ? 102.898 -11.391 -7.171  1 42.818  ?  268 GLN   A HE21 1 c 
ATOM   917   H HE22 . GLN   A 1 63  ? 103.763 -12.571 -6.689  1 42.703  ?  268 GLN   A HE22 1 c 
ATOM   918   N N    . HIS   A 1 64  ? 104.797 -12.778 -0.918  1 47.126  ?  269 HIS   A N    1 ? 
ATOM   919   C CA   . HIS   A 1 64  ? 106.207 -12.558 -0.758  1 60.829  ?  269 HIS   A CA   1 ? 
ATOM   920   C C    . HIS   A 1 64  ? 106.742 -12.952 0.634   1 65.634  ?  269 HIS   A C    1 ? 
ATOM   921   O O    . HIS   A 1 64  ? 107.956 -13.068 0.807   1 56.848  ?  269 HIS   A O    1 ? 
ATOM   922   C CB   . HIS   A 1 64  ? 106.437 -11.088 -1.145  1 73.992  ?  269 HIS   A CB   1 ? 
ATOM   923   C CG   . HIS   A 1 64  ? 106.573 -10.815 -2.629  1 71.849  ?  269 HIS   A CG   1 ? 
ATOM   924   N ND1  . HIS   A 1 64  ? 106.119 -9.686  -3.291  1 63.993  ?  269 HIS   A ND1  1 ? 
ATOM   925   C CD2  . HIS   A 1 64  ? 107.15  -11.553 -3.57   1 58.417  ?  269 HIS   A CD2  1 ? 
ATOM   926   C CE1  . HIS   A 1 64  ? 106.371 -9.764  -4.566  1 48.878  ?  269 HIS   A CE1  1 ? 
ATOM   927   N NE2  . HIS   A 1 64  ? 107.058 -10.859 -4.733  1 50.561  ?  269 HIS   A NE2  1 ? 
ATOM   928   H H    . HIS   A 1 64  ? 104.223 -12.44  -0.293  1 49.014  ?  269 HIS   A H    1 c 
ATOM   929   H HA   . HIS   A 1 64  ? 106.674 -13.119 -1.423  1 60.666  ?  269 HIS   A HA   1 c 
ATOM   930   H HB2  . HIS   A 1 64  ? 105.694 -10.552 -0.793  1 69.948  ?  269 HIS   A HB2  1 c 
ATOM   931   H HB3  . HIS   A 1 64  ? 107.251 -10.773 -0.693  1 70.212  ?  269 HIS   A HB3  1 c 
ATOM   932   H HD1  . HIS   A 1 64  ? 105.753 -9.01   -2.841  0 43.18   ?  269 HIS   A HD1  1 c 
ATOM   933   H HD2  . HIS   A 1 64  ? 107.589 -12.373 -3.453  1 59.341  ?  269 HIS   A HD2  1 c 
ATOM   934   H HE1  . HIS   A 1 64  ? 106.182 -9.116  -5.222  1 52.606  ?  269 HIS   A HE1  1 c 
ATOM   935   H HE2  . HIS   A 1 64  ? 107.32  -11.193 -5.512  0 40.44   ?  269 HIS   A HE2  1 c 
ATOM   936   N N    . SER   A 1 65  ? 105.881 -13.083 1.66    1 67.364  ?  270 SER   A N    1 ? 
ATOM   937   C CA   . SER   A 1 65  ? 106.344 -13.173 3.04    1 69.979  ?  270 SER   A CA   1 ? 
ATOM   938   C C    . SER   A 1 65  ? 106.69  -14.617 3.36    1 74.042  ?  270 SER   A C    1 ? 
ATOM   939   O O    . SER   A 1 65  ? 105.796 -15.463 3.301   1 62.996  ?  270 SER   A O    1 ? 
ATOM   940   C CB   . SER   A 1 65  ? 105.335 -12.604 4.024   1 71.64   ?  270 SER   A CB   1 ? 
ATOM   941   O OG   . SER   A 1 65  ? 105.89  -12.423 5.321   1 89.539  ?  270 SER   A OG   1 ? 
ATOM   942   H H    . SER   A 1 65  ? 104.984 -13.125 1.496   1 67.123  ?  270 SER   A H    1 c 
ATOM   943   H HA   . SER   A 1 65  ? 107.173 -12.636 3.116   1 70.533  ?  270 SER   A HA   1 c 
ATOM   944   H HB2  . SER   A 1 65  ? 105.016 -11.744 3.692   1 74.81   ?  270 SER   A HB2  1 c 
ATOM   945   H HB3  . SER   A 1 65  ? 104.569 -13.206 4.083   1 74.869  ?  270 SER   A HB3  1 c 
ATOM   946   H HG   . SER   A 1 65  ? 105.343 -12.054 5.834   0 56.98   ?  270 SER   A HG   1 c 
ATOM   947   N N    . ASP   A 1 66  ? 107.974 -14.853 3.719   1 83.344  ?  271 ASP   A N    1 ? 
ATOM   948   C CA   . ASP   A 1 66  ? 108.44  -16.137 4.228   1 90.222  ?  271 ASP   A CA   1 ? 
ATOM   949   C C    . ASP   A 1 66  ? 107.935 -16.382 5.658   1 82.412  ?  271 ASP   A C    1 ? 
ATOM   950   O O    . ASP   A 1 66  ? 108.093 -17.477 6.169   1 81.338  ?  271 ASP   A O    1 ? 
ATOM   951   C CB   . ASP   A 1 66  ? 109.958 -16.258 4.21    1 96.835  ?  271 ASP   A CB   1 ? 
ATOM   952   C CG   . ASP   A 1 66  ? 110.66  -16.374 2.862   1 95.179  ?  271 ASP   A CG   1 ? 
ATOM   953   O OD1  . ASP   A 1 66  ? 110.097 -17.029 1.921   1 76.153  ?  271 ASP   A OD1  1 ? 
ATOM   954   O OD2  . ASP   A 1 66  ? 111.809 -15.852 2.805   1 83.692  -1 271 ASP   A OD2  1 ? 
ATOM   955   H H    . ASP   A 1 66  ? 108.584 -14.177 3.636   1 82.369  ?  271 ASP   A H    1 c 
ATOM   956   H HA   . ASP   A 1 66  ? 108.079 -16.845 3.648   1 88.252  ?  271 ASP   A HA   1 c 
ATOM   957   H HB2  . ASP   A 1 66  ? 110.329 -15.477 4.669   1 94.795  ?  271 ASP   A HB2  1 c 
ATOM   958   H HB3  . ASP   A 1 66  ? 110.209 -17.05  4.731   1 94.735  ?  271 ASP   A HB3  1 c 
ATOM   959   N N    . LYS   A 1 67  ? 107.388 -15.354 6.313   1 74.619  ?  272 LYS   A N    1 ? 
ATOM   960   C CA   . LYS   A 1 67  ? 106.874 -15.448 7.663   1 81.6    ?  272 LYS   A CA   1 ? 
ATOM   961   C C    . LYS   A 1 67  ? 105.383 -15.096 7.672   1 73.352  ?  272 LYS   A C    1 ? 
ATOM   962   O O    . LYS   A 1 67  ? 104.862 -14.543 6.7     1 56.614  ?  272 LYS   A O    1 ? 
ATOM   963   C CB   . LYS   A 1 67  ? 107.641 -14.422 8.514   1 93.724  ?  272 LYS   A CB   1 ? 
ATOM   964   C CG   . LYS   A 1 67  ? 109.158 -14.444 8.469   1 85.079  ?  272 LYS   A CG   1 ? 
ATOM   965   C CD   . LYS   A 1 67  ? 109.702 -13.133 9.018   1 90.665  ?  272 LYS   A CD   1 ? 
ATOM   966   C CE   . LYS   A 1 67  ? 111.191 -13.195 9.14    1 102.869 ?  272 LYS   A CE   1 ? 
ATOM   967   N NZ   . LYS   A 1 67  ? 111.565 -14.267 10.067  1 99.854  ?  272 LYS   A NZ   1 ? 
ATOM   968   H H    . LYS   A 1 67  ? 107.349 -14.541 5.899   1 78.068  ?  272 LYS   A H    1 c 
ATOM   969   H HA   . LYS   A 1 67  ? 107.01  -16.366 8.007   1 80.392  ?  272 LYS   A HA   1 c 
ATOM   970   H HB2  . LYS   A 1 67  ? 107.347 -13.527 8.24    1 88.683  ?  272 LYS   A HB2  1 c 
ATOM   971   H HB3  . LYS   A 1 67  ? 107.369 -14.541 9.448   1 88.431  ?  272 LYS   A HB3  1 c 
ATOM   972   H HG2  . LYS   A 1 67  ? 109.485 -15.196 9.008   1 88.37   ?  272 LYS   A HG2  1 c 
ATOM   973   H HG3  . LYS   A 1 67  ? 109.457 -14.564 7.541   1 88.18   ?  272 LYS   A HG3  1 c 
ATOM   974   H HD2  . LYS   A 1 67  ? 109.457 -12.398 8.415   1 92.015  ?  272 LYS   A HD2  1 c 
ATOM   975   H HD3  . LYS   A 1 67  ? 109.31  -12.958 9.901   1 92.078  ?  272 LYS   A HD3  1 c 
ATOM   976   H HE2  . LYS   A 1 67  ? 111.589 -13.371 8.268   1 99.248  ?  272 LYS   A HE2  1 c 
ATOM   977   H HE3  . LYS   A 1 67  ? 111.535 -12.347 9.472   1 99.249  ?  272 LYS   A HE3  1 c 
ATOM   978   H HZ1  . LYS   A 1 67  ? 111.662 -15.047 9.617   1 100.549 ?  272 LYS   A HZ1  1 c 
ATOM   979   H HZ2  . LYS   A 1 67  ? 110.935 -14.368 10.711  1 100.55  ?  272 LYS   A HZ2  1 c 
ATOM   980   H HZ3  . LYS   A 1 67  ? 112.355 -14.059 10.461  1 100.687 ?  272 LYS   A HZ3  1 c 
ATOM   981   N N    . PRO   A 1 68  ? 104.651 -15.343 8.787   1 62.391  ?  273 PRO   A N    1 ? 
ATOM   982   C CA   . PRO   A 1 68  ? 103.246 -14.987 8.882   1 57.435  ?  273 PRO   A CA   1 ? 
ATOM   983   C C    . PRO   A 1 68  ? 103.067 -13.513 8.622   1 48.388  ?  273 PRO   A C    1 ? 
ATOM   984   O O    . PRO   A 1 68  ? 103.839 -12.732 9.088   1 56.792  ?  273 PRO   A O    1 ? 
ATOM   985   C CB   . PRO   A 1 68  ? 102.852 -15.384 10.316  1 58.291  ?  273 PRO   A CB   1 ? 
ATOM   986   C CG   . PRO   A 1 68  ? 103.77  -16.508 10.659  1 48.649  ?  273 PRO   A CG   1 ? 
ATOM   987   C CD   . PRO   A 1 68  ? 105.083 -16.13  9.956   1 64.508  ?  273 PRO   A CD   1 ? 
ATOM   988   H HA   . PRO   A 1 68  ? 102.728 -15.518 8.231   1 56.653  ?  273 PRO   A HA   1 c 
ATOM   989   H HB2  . PRO   A 1 68  ? 102.977 -14.628 10.937  1 55.683  ?  273 PRO   A HB2  1 c 
ATOM   990   H HB3  . PRO   A 1 68  ? 101.911 -15.675 10.354  1 55.719  ?  273 PRO   A HB3  1 c 
ATOM   991   H HG2  . PRO   A 1 68  ? 103.897 -16.576 11.628  1 53.996  ?  273 PRO   A HG2  1 c 
ATOM   992   H HG3  . PRO   A 1 68  ? 103.424 -17.361 10.321  1 53.996  ?  273 PRO   A HG3  1 c 
ATOM   993   H HD2  . PRO   A 1 68  ? 105.655 -15.594 10.549  1 60.334  ?  273 PRO   A HD2  1 c 
ATOM   994   H HD3  . PRO   A 1 68  ? 105.574 -16.934 9.679   1 60.368  ?  273 PRO   A HD3  1 c 
ATOM   995   N N    . VAL   A 1 69  ? 101.983 -13.141 7.964   1 55.054  ?  274 VAL   A N    1 ? 
ATOM   996   C CA   . VAL   A 1 69  ? 101.753 -11.77  7.571   1 48.48   ?  274 VAL   A CA   1 ? 
ATOM   997   C C    . VAL   A 1 69  ? 100.883 -11.117 8.631   1 45.699  ?  274 VAL   A C    1 ? 
ATOM   998   O O    . VAL   A 1 69  ? 99.963  -11.779 9.129   1 49.74   ?  274 VAL   A O    1 ? 
ATOM   999   C CB   . VAL   A 1 69  ? 101.027 -11.728 6.218   1 51.926  ?  274 VAL   A CB   1 ? 
ATOM   1000  C CG1  . VAL   A 1 69  ? 100.773 -10.279 5.82    1 47.866  ?  274 VAL   A CG1  1 ? 
ATOM   1001  C CG2  . VAL   A 1 69  ? 101.82  -12.447 5.153   1 53.011  ?  274 VAL   A CG2  1 ? 
ATOM   1002  H H    . VAL   A 1 69  ? 101.353 -13.769 7.75    1 51.944  ?  274 VAL   A H    1 c 
ATOM   1003  H HA   . VAL   A 1 69  ? 102.606 -11.297 7.503   1 49.736  ?  274 VAL   A HA   1 c 
ATOM   1004  H HB   . VAL   A 1 69  ? 100.161 -12.184 6.33    1 50.561  ?  274 VAL   A HB   1 c 
ATOM   1005  H HG11 . VAL   A 1 69  ? 101.598 -9.771  5.896   1 49.079  ?  274 VAL   A HG11 1 c 
ATOM   1006  H HG12 . VAL   A 1 69  ? 100.1   -9.893  6.404   1 48.976  ?  274 VAL   A HG12 1 c 
ATOM   1007  H HG13 . VAL   A 1 69  ? 100.456 -10.247 4.903   1 49.126  ?  274 VAL   A HG13 1 c 
ATOM   1008  H HG21 . VAL   A 1 69  ? 101.393 -12.322 4.29    1 52.711  ?  274 VAL   A HG21 1 c 
ATOM   1009  H HG22 . VAL   A 1 69  ? 101.858 -13.396 5.36    1 52.741  ?  274 VAL   A HG22 1 c 
ATOM   1010  H HG23 . VAL   A 1 69  ? 102.723 -12.087 5.122   1 52.886  ?  274 VAL   A HG23 1 c 
ATOM   1011  N N    . GLY   A 1 70  ? 101.122 -9.818  8.892   1 38.16   ?  275 GLY   A N    1 ? 
ATOM   1012  C CA   . GLY   A 1 70  ? 100.366 -9.084  9.894   1 36.953  ?  275 GLY   A CA   1 ? 
ATOM   1013  C C    . GLY   A 1 70  ? 99.261  -8.262  9.242   1 43.341  ?  275 GLY   A C    1 ? 
ATOM   1014  O O    . GLY   A 1 70  ? 99.33   -7.95   8.068   1 48.342  ?  275 GLY   A O    1 ? 
ATOM   1015  H H    . GLY   A 1 70  ? 101.777 -9.381  8.429   1 39.682  ?  275 GLY   A H    1 c 
ATOM   1016  H HA2  . GLY   A 1 70  ? 99.973  -9.718  10.539  1 38.731  ?  275 GLY   A HA2  1 c 
ATOM   1017  H HA3  . GLY   A 1 70  ? 100.976 -8.487  10.386  1 38.614  ?  275 GLY   A HA3  1 c 
ATOM   1018  N N    . THR   A 1 71  ? 98.192  -7.947  9.997   1 50.255  ?  276 THR   A N    1 ? 
ATOM   1019  C CA   . THR   A 1 71  ? 97.018  -7.317  9.413   1 45.373  ?  276 THR   A CA   1 ? 
ATOM   1020  C C    . THR   A 1 71  ? 96.579  -6.086  10.201  1 47.52   ?  276 THR   A C    1 ? 
ATOM   1021  O O    . THR   A 1 71  ? 95.599  -5.44   9.835   1 43.064  ?  276 THR   A O    1 ? 
ATOM   1022  C CB   . THR   A 1 71  ? 95.88   -8.338  9.39    1 57.191  ?  276 THR   A CB   1 ? 
ATOM   1023  O OG1  . THR   A 1 71  ? 95.566  -8.755  10.711  1 76.761  ?  276 THR   A OG1  1 ? 
ATOM   1024  C CG2  . THR   A 1 71  ? 96.238  -9.603  8.65    1 57.338  ?  276 THR   A CG2  1 ? 
ATOM   1025  H H    . THR   A 1 71  ? 98.189  -8.16   10.886  1 47.425  ?  276 THR   A H    1 c 
ATOM   1026  H HA   . THR   A 1 71  ? 97.222  -7.05   8.491   1 48.668  ?  276 THR   A HA   1 c 
ATOM   1027  H HB   . THR   A 1 71  ? 95.08   -7.935  8.976   1 58.054  ?  276 THR   A HB   1 c 
ATOM   1028  H HG1  . THR   A 1 71  ? 96.262  -9.049  11.116  0 46.88   ?  276 THR   A HG1  1 c 
ATOM   1029  H HG21 . THR   A 1 71  ? 95.452  -10.172 8.582   1 57.225  ?  276 THR   A HG21 1 c 
ATOM   1030  H HG22 . THR   A 1 71  ? 96.938  -10.076 9.13    1 57.139  ?  276 THR   A HG22 1 c 
ATOM   1031  H HG23 . THR   A 1 71  ? 96.552  -9.379  7.757   1 57.092  ?  276 THR   A HG23 1 c 
ATOM   1032  N N    . LYS   A 1 72  ? 97.321  -5.719  11.251  1 61.236  ?  277 LYS   A N    1 ? 
ATOM   1033  C CA   . LYS   A 1 72  ? 97.031  -4.548  12.08   1 56.782  ?  277 LYS   A CA   1 ? 
ATOM   1034  C C    . LYS   A 1 72  ? 96.761  -3.287  11.263  1 53.745  ?  277 LYS   A C    1 ? 
ATOM   1035  O O    . LYS   A 1 72  ? 95.87   -2.511  11.638  1 59.665  ?  277 LYS   A O    1 ? 
ATOM   1036  C CB   . LYS   A 1 72  ? 98.117  -4.371  13.15   1 58.804  ?  277 LYS   A CB   1 ? 
ATOM   1037  C CG   . LYS   A 1 72  ? 97.618  -4.873  14.516  1 86.682  ?  277 LYS   A CG   1 ? 
ATOM   1038  C CD   . LYS   A 1 72  ? 98.603  -5.053  15.677  1 94.599  ?  277 LYS   A CD   1 ? 
ATOM   1039  C CE   . LYS   A 1 72  ? 97.887  -5.349  16.972  1 89.256  ?  277 LYS   A CE   1 ? 
ATOM   1040  N NZ   . LYS   A 1 72  ? 96.83   -6.367  16.835  1 83.986  ?  277 LYS   A NZ   1 ? 
ATOM   1041  H H    . LYS   A 1 72  ? 98.053  -6.222  11.463  1 56.498  ?  277 LYS   A H    1 c 
ATOM   1042  H HA   . LYS   A 1 72  ? 96.194  -4.748  12.572  1 57.698  ?  277 LYS   A HA   1 c 
ATOM   1043  H HB2  . LYS   A 1 72  ? 98.922  -4.871  12.898  1 63.673  ?  277 LYS   A HB2  1 c 
ATOM   1044  H HB3  . LYS   A 1 72  ? 98.355  -3.422  13.225  1 63.684  ?  277 LYS   A HB3  1 c 
ATOM   1045  H HG2  . LYS   A 1 72  ? 96.914  -4.257  14.814  1 80.793  ?  277 LYS   A HG2  1 c 
ATOM   1046  H HG3  . LYS   A 1 72  ? 97.179  -5.738  14.363  1 80.559  ?  277 LYS   A HG3  1 c 
ATOM   1047  H HD2  . LYS   A 1 72  ? 99.215  -5.792  15.471  1 91.524  ?  277 LYS   A HD2  1 c 
ATOM   1048  H HD3  . LYS   A 1 72  ? 99.133  -4.233  15.782  1 91.524  ?  277 LYS   A HD3  1 c 
ATOM   1049  H HE2  . LYS   A 1 72  ? 98.535  -5.657  17.631  1 89.158  ?  277 LYS   A HE2  1 c 
ATOM   1050  H HE3  . LYS   A 1 72  ? 97.487  -4.528  17.31   1 89.157  ?  277 LYS   A HE3  1 c 
ATOM   1051  H HZ1  . LYS   A 1 72  ? 97.14   -7.054  16.337  1 85.906  ?  277 LYS   A HZ1  1 c 
ATOM   1052  H HZ2  . LYS   A 1 72  ? 96.097  -6.011  16.439  1 85.623  ?  277 LYS   A HZ2  1 c 
ATOM   1053  H HZ3  . LYS   A 1 72  ? 96.6    -6.678  17.654  1 85.647  ?  277 LYS   A HZ3  1 c 
ATOM   1054  N N    . LYS   A 1 73  ? 97.514  -3.088  10.166  1 58.029  ?  278 LYS   A N    1 ? 
ATOM   1055  C CA   . LYS   A 1 73  ? 97.37   -1.887  9.341   1 60.182  ?  278 LYS   A CA   1 ? 
ATOM   1056  C C    . LYS   A 1 73  ? 96.059  -1.871  8.557   1 48.268  ?  278 LYS   A C    1 ? 
ATOM   1057  O O    . LYS   A 1 73  ? 95.391  -0.839  8.415   1 51.203  ?  278 LYS   A O    1 ? 
ATOM   1058  C CB   . LYS   A 1 73  ? 98.568  -1.729  8.398   1 59.753  ?  278 LYS   A CB   1 ? 
ATOM   1059  C CG   . LYS   A 1 73  ? 99.721  -0.964  8.998   1 54.254  ?  278 LYS   A CG   1 ? 
ATOM   1060  C CD   . LYS   A 1 73  ? 100.557 -0.159  8.006   1 73.366  ?  278 LYS   A CD   1 ? 
ATOM   1061  C CE   . LYS   A 1 73  ? 101.252 1.057   8.599   1 70.875  ?  278 LYS   A CE   1 ? 
ATOM   1062  N NZ   . LYS   A 1 73  ? 100.514 2.293   8.294   1 67.714  ?  278 LYS   A NZ   1 ? 
ATOM   1063  H H    . LYS   A 1 73  ? 98.139  -3.712  9.931   1 57.429  ?  278 LYS   A H    1 c 
ATOM   1064  H HA   . LYS   A 1 73  ? 97.362  -1.106  9.95    1 57.285  ?  278 LYS   A HA   1 c 
ATOM   1065  H HB2  . LYS   A 1 73  ? 98.887  -2.617  8.129   1 58.558  ?  278 LYS   A HB2  1 c 
ATOM   1066  H HB3  . LYS   A 1 73  ? 98.272  -1.26   7.59    1 58.724  ?  278 LYS   A HB3  1 c 
ATOM   1067  H HG2  . LYS   A 1 73  ? 99.365  -0.35   9.677   1 59.535  ?  278 LYS   A HG2  1 c 
ATOM   1068  H HG3  . LYS   A 1 73  ? 100.307 -1.602  9.459   1 59.443  ?  278 LYS   A HG3  1 c 
ATOM   1069  H HD2  . LYS   A 1 73  ? 101.236 -0.752  7.618   1 67.909  ?  278 LYS   A HD2  1 c 
ATOM   1070  H HD3  . LYS   A 1 73  ? 99.975  0.138   7.272   1 67.822  ?  278 LYS   A HD3  1 c 
ATOM   1071  H HE2  . LYS   A 1 73  ? 101.322 0.958   9.566   1 70.478  ?  278 LYS   A HE2  1 c 
ATOM   1072  H HE3  . LYS   A 1 73  ? 102.152 1.126   8.235   1 70.627  ?  278 LYS   A HE3  1 c 
ATOM   1073  H HZ1  . LYS   A 1 73  ? 99.659  2.219   8.585   1 68.67   ?  278 LYS   A HZ1  1 c 
ATOM   1074  H HZ2  . LYS   A 1 73  ? 100.512 2.437   7.399   1 68.666  ?  278 LYS   A HZ2  1 c 
ATOM   1075  H HZ3  . LYS   A 1 73  ? 100.91  2.995   8.707   1 68.67   ?  278 LYS   A HZ3  1 c 
ATOM   1076  N N    . LEU   A 1 74  ? 95.676  -3.041  8.046   1 50.517  ?  279 LEU   A N    1 ? 
ATOM   1077  C CA   . LEU   A 1 74  ? 94.424  -3.25   7.318   1 39      ?  279 LEU   A CA   1 ? 
ATOM   1078  C C    . LEU   A 1 74  ? 93.283  -3.005  8.282   1 35.131  ?  279 LEU   A C    1 ? 
ATOM   1079  O O    . LEU   A 1 74  ? 92.461  -2.186  7.973   1 39.318  ?  279 LEU   A O    1 ? 
ATOM   1080  C CB   . LEU   A 1 74  ? 94.399  -4.676  6.755   1 44.07   ?  279 LEU   A CB   1 ? 
ATOM   1081  C CG   . LEU   A 1 74  ? 93.538  -4.9    5.514   1 53.66   ?  279 LEU   A CG   1 ? 
ATOM   1082  C CD1  . LEU   A 1 74  ? 93.235  -6.37   5.393   1 60.2    ?  279 LEU   A CD1  1 ? 
ATOM   1083  C CD2  . LEU   A 1 74  ? 92.246  -4.145  5.452   1 46.539  ?  279 LEU   A CD2  1 ? 
ATOM   1084  H H    . LEU   A 1 74  ? 96.232  -3.758  8.155   1 47.236  ?  279 LEU   A H    1 c 
ATOM   1085  H HA   . LEU   A 1 74  ? 94.373  -2.597  6.579   1 41.17   ?  279 LEU   A HA   1 c 
ATOM   1086  H HB2  . LEU   A 1 74  ? 95.324  -4.937  6.537   1 44.9    ?  279 LEU   A HB2  1 c 
ATOM   1087  H HB3  . LEU   A 1 74  ? 94.085  -5.281  7.465   1 44.887  ?  279 LEU   A HB3  1 c 
ATOM   1088  H HG   . LEU   A 1 74  ? 94.075  -4.639  4.722   1 51.493  ?  279 LEU   A HG   1 c 
ATOM   1089  H HD11 . LEU   A 1 74  ? 94.064  -6.875  5.39    1 57.792  ?  279 LEU   A HD11 1 c 
ATOM   1090  H HD12 . LEU   A 1 74  ? 92.755  -6.535  4.564   1 57.834  ?  279 LEU   A HD12 1 c 
ATOM   1091  H HD13 . LEU   A 1 74  ? 92.687  -6.653  6.145   1 57.94   ?  279 LEU   A HD13 1 c 
ATOM   1092  H HD21 . LEU   A 1 74  ? 92.427  -3.192  5.391   1 48.474  ?  279 LEU   A HD21 1 c 
ATOM   1093  H HD22 . LEU   A 1 74  ? 91.728  -4.324  6.253   1 48.527  ?  279 LEU   A HD22 1 c 
ATOM   1094  H HD23 . LEU   A 1 74  ? 91.741  -4.428  4.671   1 48.651  ?  279 LEU   A HD23 1 c 
ATOM   1095  N N    . THR   A 1 75  ? 93.269  -3.656  9.473   1 35.518  ?  280 THR   A N    1 ? 
ATOM   1096  C CA   . THR   A 1 75  ? 92.213  -3.458  10.457  1 39.322  ?  280 THR   A CA   1 ? 
ATOM   1097  C C    . THR   A 1 75  ? 92.022  -1.965  10.667  1 57.076  ?  280 THR   A C    1 ? 
ATOM   1098  O O    . THR   A 1 75  ? 90.876  -1.466  10.604  1 44.878  ?  280 THR   A O    1 ? 
ATOM   1099  C CB   . THR   A 1 75  ? 92.529  -4.102  11.803  1 47.091  ?  280 THR   A CB   1 ? 
ATOM   1100  O OG1  . THR   A 1 75  ? 92.753  -5.5    11.605  1 61.198  ?  280 THR   A OG1  1 ? 
ATOM   1101  C CG2  . THR   A 1 75  ? 91.379  -3.979  12.786  1 46.275  ?  280 THR   A CG2  1 ? 
ATOM   1102  H H    . THR   A 1 75  ? 93.943  -4.243  9.666   1 36.402  ?  280 THR   A H    1 c 
ATOM   1103  H HA   . THR   A 1 75  ? 91.381  -3.842  10.106  1 42.689  ?  280 THR   A HA   1 c 
ATOM   1104  H HB   . THR   A 1 75  ? 93.338  -3.692  12.19   1 47.872  ?  280 THR   A HB   1 c 
ATOM   1105  H HG1  . THR   A 1 75  ? 92.053  -5.871  11.218  0 37.36   ?  280 THR   A HG1  1 c 
ATOM   1106  H HG21 . THR   A 1 75  ? 91.56   -4.529  13.567  1 46.527  ?  280 THR   A HG21 1 c 
ATOM   1107  H HG22 . THR   A 1 75  ? 90.557  -4.278  12.364  1 46.527  ?  280 THR   A HG22 1 c 
ATOM   1108  H HG23 . THR   A 1 75  ? 91.283  -3.052  13.062  1 46.565  ?  280 THR   A HG23 1 c 
ATOM   1109  N N    . LYS   A 1 76  ? 93.171  -1.293  10.925  1 55.297  ?  281 LYS   A N    1 ? 
ATOM   1110  C CA   . LYS   A 1 76  ? 93.165  0.121   11.224  1 46.044  ?  281 LYS   A CA   1 ? 
ATOM   1111  C C    . LYS   A 1 76  ? 92.687  0.892   10.003  1 52.625  ?  281 LYS   A C    1 ? 
ATOM   1112  O O    . LYS   A 1 76  ? 92.002  1.876   10.176  1 82.517  ?  281 LYS   A O    1 ? 
ATOM   1113  C CB   . LYS   A 1 76  ? 94.532  0.552   11.726  1 60.581  ?  281 LYS   A CB   1 ? 
ATOM   1114  C CG   . LYS   A 1 76  ? 94.606  1.935   12.38   1 57.045  ?  281 LYS   A CG   1 ? 
ATOM   1115  C CD   . LYS   A 1 76  ? 95.164  3.006   11.446  1 64.082  ?  281 LYS   A CD   1 ? 
ATOM   1116  C CE   . LYS   A 1 76  ? 95.006  4.416   12      1 68.587  ?  281 LYS   A CE   1 ? 
ATOM   1117  N NZ   . LYS   A 1 76  ? 94.975  5.405   10.908  1 66.926  ?  281 LYS   A NZ   1 ? 
ATOM   1118  H H    . LYS   A 1 76  ? 93.969  -1.74   10.916  1 53.248  ?  281 LYS   A H    1 c 
ATOM   1119  H HA   . LYS   A 1 76  ? 92.515  0.272   11.956  1 51.666  ?  281 LYS   A HA   1 c 
ATOM   1120  H HB2  . LYS   A 1 76  ? 94.844  -0.111  12.379  1 56.103  ?  281 LYS   A HB2  1 c 
ATOM   1121  H HB3  . LYS   A 1 76  ? 95.157  0.536   10.971  1 56.139  ?  281 LYS   A HB3  1 c 
ATOM   1122  H HG2  . LYS   A 1 76  ? 93.704  2.196   12.668  1 59.288  ?  281 LYS   A HG2  1 c 
ATOM   1123  H HG3  . LYS   A 1 76  ? 95.174  1.876   13.178  1 59.36   ?  281 LYS   A HG3  1 c 
ATOM   1124  H HD2  . LYS   A 1 76  ? 96.117  2.829   11.291  1 63.383  ?  281 LYS   A HD2  1 c 
ATOM   1125  H HD3  . LYS   A 1 76  ? 94.702  2.947   10.582  1 63.379  ?  281 LYS   A HD3  1 c 
ATOM   1126  H HE2  . LYS   A 1 76  ? 94.178  4.479   12.509  1 67.043  ?  281 LYS   A HE2  1 c 
ATOM   1127  H HE3  . LYS   A 1 76  ? 95.749  4.621   12.596  1 67.136  ?  281 LYS   A HE3  1 c 
ATOM   1128  H HZ1  . LYS   A 1 76  ? 94.348  5.174   10.296  1 67.435  ?  281 LYS   A HZ1  1 c 
ATOM   1129  H HZ2  . LYS   A 1 76  ? 95.785  5.442   10.507  1 67.647  ?  281 LYS   A HZ2  1 c 
ATOM   1130  H HZ3  . LYS   A 1 76  ? 94.774  6.222   11.243  1 67.474  ?  281 LYS   A HZ3  1 c 
ATOM   1131  N N    . SER   A 1 77  ? 92.948  0.449   8.775   1 54.462  ?  282 SER   A N    1 ? 
ATOM   1132  C CA   . SER   A 1 77  ? 92.422  1.191   7.619   1 67.189  ?  282 SER   A CA   1 ? 
ATOM   1133  C C    . SER   A 1 77  ? 90.868  1.262   7.496   1 53.734  ?  282 SER   A C    1 ? 
ATOM   1134  O O    . SER   A 1 77  ? 90.323  2.33    7.218   1 54.453  ?  282 SER   A O    1 ? 
ATOM   1135  C CB   . SER   A 1 77  ? 93.122  0.771   6.322   1 54.267  ?  282 SER   A CB   1 ? 
ATOM   1136  O OG   . SER   A 1 77  ? 92.648  -0.467  5.849   1 65.083  ?  282 SER   A OG   1 ? 
ATOM   1137  H H    . SER   A 1 77  ? 93.459  -0.296  8.642   1 56.411  ?  282 SER   A H    1 c 
ATOM   1138  H HA   . SER   A 1 77  ? 92.706  2.129   7.77    1 59.526  ?  282 SER   A HA   1 c 
ATOM   1139  H HB2  . SER   A 1 77  ? 92.974  1.454   5.642   1 59.447  ?  282 SER   A HB2  1 c 
ATOM   1140  H HB3  . SER   A 1 77  ? 94.083  0.708   6.483   1 59.447  ?  282 SER   A HB3  1 c 
ATOM   1141  H HG   . SER   A 1 77  ? 93.064  -0.644  5.153   0 34.51   ?  282 SER   A HG   1 c 
ATOM   1142  N N    . PHE   A 1 78  ? 90.11   0.172   7.679   1 55.266  ?  283 PHE   A N    1 ? 
ATOM   1143  C CA   . PHE   A 1 78  ? 88.639  0.265   7.634   1 62.791  ?  283 PHE   A CA   1 ? 
ATOM   1144  C C    . PHE   A 1 78  ? 87.99   0.468   9.027   1 67.978  ?  283 PHE   A C    1 ? 
ATOM   1145  O O    . PHE   A 1 78  ? 86.728  0.563   9.131   1 39.437  ?  283 PHE   A O    1 ? 
ATOM   1146  C CB   . PHE   A 1 78  ? 87.922  -0.913  6.948   1 53.329  ?  283 PHE   A CB   1 ? 
ATOM   1147  C CG   . PHE   A 1 78  ? 88.134  -2.275  7.584   1 44.187  ?  283 PHE   A CG   1 ? 
ATOM   1148  C CD1  . PHE   A 1 78  ? 87.27   -2.739  8.544   1 35.367  ?  283 PHE   A CD1  1 ? 
ATOM   1149  C CD2  . PHE   A 1 78  ? 89.154  -3.1    7.171   1 49.106  ?  283 PHE   A CD2  1 ? 
ATOM   1150  C CE1  . PHE   A 1 78  ? 87.468  -3.944  9.142   1 37.265  ?  283 PHE   A CE1  1 ? 
ATOM   1151  C CE2  . PHE   A 1 78  ? 89.327  -4.319  7.77    1 51.923  ?  283 PHE   A CE2  1 ? 
ATOM   1152  C CZ   . PHE   A 1 78  ? 88.494  -4.721  8.768   1 49.971  ?  283 PHE   A CZ   1 ? 
ATOM   1153  H H    . PHE   A 1 78  ? 90.504  -0.638  7.834   1 56.357  ?  283 PHE   A H    1 c 
ATOM   1154  H HA   . PHE   A 1 78  ? 88.421  1.073   7.098   1 60.214  ?  283 PHE   A HA   1 c 
ATOM   1155  H HB2  . PHE   A 1 78  ? 86.958  -0.721  6.931   1 52.966  ?  283 PHE   A HB2  1 c 
ATOM   1156  H HB3  . PHE   A 1 78  ? 88.225  -0.955  6.015   1 52.928  ?  283 PHE   A HB3  1 c 
ATOM   1157  H HD1  . PHE   A 1 78  ? 86.569  -2.182  8.841   1 38.034  ?  283 PHE   A HD1  1 c 
ATOM   1158  H HD2  . PHE   A 1 78  ? 89.758  -2.808  6.506   1 48.432  ?  283 PHE   A HD2  1 c 
ATOM   1159  H HE1  . PHE   A 1 78  ? 86.88   -4.238  9.812   1 39.946  ?  283 PHE   A HE1  1 c 
ATOM   1160  H HE2  . PHE   A 1 78  ? 90.042  -4.874  7.506   1 50.513  ?  283 PHE   A HE2  1 c 
ATOM   1161  H HZ   . PHE   A 1 78  ? 88.602  -5.576  9.155   1 46.931  ?  283 PHE   A HZ   1 c 
ATOM   1162  N N    . GLY   A 1 79  ? 88.855  0.518   10.076  1 49.1    ?  284 GLY   A N    1 ? 
ATOM   1163  C CA   . GLY   A 1 79  ? 88.475  0.983   11.396  1 54.356  ?  284 GLY   A CA   1 ? 
ATOM   1164  C C    . GLY   A 1 79  ? 87.342  0.196   12.08   1 72.132  ?  284 GLY   A C    1 ? 
ATOM   1165  O O    . GLY   A 1 79  ? 86.427  0.809   12.655  1 76.904  ?  284 GLY   A O    1 ? 
ATOM   1166  H H    . GLY   A 1 79  ? 89.715  0.236   9.951   1 54.366  ?  284 GLY   A H    1 c 
ATOM   1167  H HA2  . GLY   A 1 79  ? 89.273  0.953   11.974  1 56.512  ?  284 GLY   A HA2  1 c 
ATOM   1168  H HA3  . GLY   A 1 79  ? 88.203  1.928   11.323  1 56.512  ?  284 GLY   A HA3  1 c 
ATOM   1169  N N    . TRP   A 1 80  ? 87.405  -1.151  12.063  1 72.08   ?  285 TRP   A N    1 ? 
ATOM   1170  C CA   . TRP   A 1 80  ? 86.634  -1.954  13.009  1 54.765  ?  285 TRP   A CA   1 ? 
ATOM   1171  C C    . TRP   A 1 80  ? 87.472  -2.189  14.245  1 47.141  ?  285 TRP   A C    1 ? 
ATOM   1172  O O    . TRP   A 1 80  ? 88.252  -3.118  14.218  1 59.547  ?  285 TRP   A O    1 ? 
ATOM   1173  C CB   . TRP   A 1 80  ? 86.242  -3.29   12.38   1 56.964  ?  285 TRP   A CB   1 ? 
ATOM   1174  C CG   . TRP   A 1 80  ? 85.128  -3.269  11.357  1 49.956  ?  285 TRP   A CG   1 ? 
ATOM   1175  C CD1  . TRP   A 1 80  ? 84.625  -2.223  10.643  1 41.75   ?  285 TRP   A CD1  1 ? 
ATOM   1176  C CD2  . TRP   A 1 80  ? 84.424  -4.443  10.894  1 48.676  ?  285 TRP   A CD2  1 ? 
ATOM   1177  N NE1  . TRP   A 1 80  ? 83.628  -2.659  9.804   1 53.103  ?  285 TRP   A NE1  1 ? 
ATOM   1178  C CE2  . TRP   A 1 80  ? 83.492  -4.014  9.936   1 46.387  ?  285 TRP   A CE2  1 ? 
ATOM   1179  C CE3  . TRP   A 1 80  ? 84.489  -5.808  11.211  1 51.082  ?  285 TRP   A CE3  1 ? 
ATOM   1180  C CZ2  . TRP   A 1 80  ? 82.638  -4.904  9.305   1 51.145  ?  285 TRP   A CZ2  1 ? 
ATOM   1181  C CZ3  . TRP   A 1 80  ? 83.634  -6.691  10.589  1 45.812  ?  285 TRP   A CZ3  1 ? 
ATOM   1182  C CH2  . TRP   A 1 80  ? 82.72   -6.234  9.661   1 47.884  ?  285 TRP   A CH2  1 ? 
ATOM   1183  H H    . TRP   A 1 80  ? 87.939  -1.573  11.453  1 67.45   ?  285 TRP   A H    1 c 
ATOM   1184  H HA   . TRP   A 1 80  ? 85.807  -1.462  13.26   1 56.794  ?  285 TRP   A HA   1 c 
ATOM   1185  H HB2  . TRP   A 1 80  ? 87.041  -3.676  11.962  1 54.655  ?  285 TRP   A HB2  1 c 
ATOM   1186  H HB3  . TRP   A 1 80  ? 85.988  -3.905  13.1    1 54.769  ?  285 TRP   A HB3  1 c 
ATOM   1187  H HD1  . TRP   A 1 80  ? 84.889  -1.321  10.733  1 46.054  ?  285 TRP   A HD1  1 c 
ATOM   1188  H HE1  . TRP   A 1 80  ? 83.162  -2.152  9.268   1 48.646  ?  285 TRP   A HE1  1 c 
ATOM   1189  H HE3  . TRP   A 1 80  ? 85.099  -6.114  11.859  1 49.245  ?  285 TRP   A HE3  1 c 
ATOM   1190  H HZ2  . TRP   A 1 80  ? 82.013  -4.608  8.665   1 49.248  ?  285 TRP   A HZ2  1 c 
ATOM   1191  H HZ3  . TRP   A 1 80  ? 83.669  -7.609  10.8    1 47.527  ?  285 TRP   A HZ3  1 c 
ATOM   1192  H HH2  . TRP   A 1 80  ? 82.157  -6.854  9.233   1 48.154  ?  285 TRP   A HH2  1 c 
ATOM   1193  N N    . GLU   A 1 81  ? 87.388  -1.313  15.263  1 63.662  ?  286 GLU   A N    1 ? 
ATOM   1194  C CA   . GLU   A 1 81  ? 88.392  -1.292  16.329  1 72.844  ?  286 GLU   A CA   1 ? 
ATOM   1195  C C    . GLU   A 1 81  ? 87.785  -1.287  17.741  1 71.621  ?  286 GLU   A C    1 ? 
ATOM   1196  O O    . GLU   A 1 81  ? 88.534  -1.112  18.721  1 76.463  ?  286 GLU   A O    1 ? 
ATOM   1197  C CB   . GLU   A 1 81  ? 89.418  -0.177  16.084  1 66.699  ?  286 GLU   A CB   1 ? 
ATOM   1198  C CG   . GLU   A 1 81  ? 90.341  -0.477  14.898  1 91.197  ?  286 GLU   A CG   1 ? 
ATOM   1199  C CD   . GLU   A 1 81  ? 91.726  0.208   14.905  1 120.43  ?  286 GLU   A CD   1 ? 
ATOM   1200  O OE1  . GLU   A 1 81  ? 91.626  1.433   15.126  1 125.537 ?  286 GLU   A OE1  1 ? 
ATOM   1201  O OE2  . GLU   A 1 81  ? 92.858  -0.364  14.735  1 96.911  -1 286 GLU   A OE2  1 ? 
ATOM   1202  H H    . GLU   A 1 81  ? 86.705  -0.706  15.283  1 60.884  ?  286 GLU   A H    1 c 
ATOM   1203  H HA   . GLU   A 1 81  ? 88.906  -2.136  16.258  1 69.591  ?  286 GLU   A HA   1 c 
ATOM   1204  H HB2  . GLU   A 1 81  ? 88.941  0.663   15.919  1 73.064  ?  286 GLU   A HB2  1 c 
ATOM   1205  H HB3  . GLU   A 1 81  ? 89.962  -0.059  16.89   1 73.082  ?  286 GLU   A HB3  1 c 
ATOM   1206  H HG2  . GLU   A 1 81  ? 90.485  -1.446  14.85   1 89.983  ?  286 GLU   A HG2  1 c 
ATOM   1207  H HG3  . GLU   A 1 81  ? 89.88   -0.217  14.072  1 90.358  ?  286 GLU   A HG3  1 c 
ATOM   1208  N N    . THR   A 1 82  ? 86.468  -1.532  17.859  1 53.46   ?  287 THR   A N    1 ? 
ATOM   1209  C CA   . THR   A 1 82  ? 85.834  -1.73   19.157  1 57.048  ?  287 THR   A CA   1 ? 
ATOM   1210  C C    . THR   A 1 82  ? 85.86   -3.211  19.564  1 65.678  ?  287 THR   A C    1 ? 
ATOM   1211  O O    . THR   A 1 82  ? 86.177  -4.08   18.768  1 89.691  ?  287 THR   A O    1 ? 
ATOM   1212  C CB   . THR   A 1 82  ? 84.405  -1.174  19.174  1 62.441  ?  287 THR   A CB   1 ? 
ATOM   1213  O OG1  . THR   A 1 82  ? 83.517  -2.163  18.66   1 68      ?  287 THR   A OG1  1 ? 
ATOM   1214  C CG2  . THR   A 1 82  ? 84.258  0.151   18.449  1 51.655  ?  287 THR   A CG2  1 ? 
ATOM   1215  H H    . THR   A 1 82  ? 85.953  -1.596  17.107  1 58.264  ?  287 THR   A H    1 c 
ATOM   1216  H HA   . THR   A 1 82  ? 86.353  -1.227  19.822  1 58.935  ?  287 THR   A HA   1 c 
ATOM   1217  H HB   . THR   A 1 82  ? 84.164  -1.006  20.116  1 60.354  ?  287 THR   A HB   1 c 
ATOM   1218  H HG1  . THR   A 1 82  ? 83.75   -2.312  17.77   0 42.97   ?  287 THR   A HG1  1 c 
ATOM   1219  H HG21 . THR   A 1 82  ? 83.375  0.52    18.623  1 54.646  ?  287 THR   A HG21 1 c 
ATOM   1220  H HG22 . THR   A 1 82  ? 84.367  0.015   17.493  1 54.658  ?  287 THR   A HG22 1 c 
ATOM   1221  H HG23 . THR   A 1 82  ? 84.935  0.772   18.767  1 54.645  ?  287 THR   A HG23 1 c 
ATOM   1222  N N    . LEU   A 1 83  ? 85.495  -3.506  20.819  1 85.861  ?  288 LEU   A N    1 ? 
ATOM   1223  C CA   . LEU   A 1 83  ? 85.659  -4.827  21.425  1 81.671  ?  288 LEU   A CA   1 ? 
ATOM   1224  C C    . LEU   A 1 83  ? 84.695  -5.843  20.809  1 67.843  ?  288 LEU   A C    1 ? 
ATOM   1225  O O    . LEU   A 1 83  ? 84.921  -7.045  20.847  1 48.474  ?  288 LEU   A O    1 ? 
ATOM   1226  C CB   . LEU   A 1 83  ? 85.45   -4.751  22.942  1 67.385  ?  288 LEU   A CB   1 ? 
ATOM   1227  C CG   . LEU   A 1 83  ? 86.312  -3.73   23.703  1 53.054  ?  288 LEU   A CG   1 ? 
ATOM   1228  C CD1  . LEU   A 1 83  ? 85.735  -3.486  25.091  1 51.716  ?  288 LEU   A CD1  1 ? 
ATOM   1229  C CD2  . LEU   A 1 83  ? 87.781  -4.172  23.791  1 55.014  ?  288 LEU   A CD2  1 ? 
ATOM   1230  H H    . LEU   A 1 83  ? 85.111  -2.847  21.322  1 78.685  ?  288 LEU   A H    1 c 
ATOM   1231  H HA   . LEU   A 1 83  ? 86.585  -5.131  21.245  1 77.157  ?  288 LEU   A HA   1 c 
ATOM   1232  H HB2  . LEU   A 1 83  ? 84.502  -4.541  23.109  1 66.489  ?  288 LEU   A HB2  1 c 
ATOM   1233  H HB3  . LEU   A 1 83  ? 85.623  -5.644  23.319  1 66.646  ?  288 LEU   A HB3  1 c 
ATOM   1234  H HG   . LEU   A 1 83  ? 86.284  -2.871  23.209  1 55.831  ?  288 LEU   A HG   1 c 
ATOM   1235  H HD11 . LEU   A 1 83  ? 84.835  -3.128  25.01   1 52.194  ?  288 LEU   A HD11 1 c 
ATOM   1236  H HD12 . LEU   A 1 83  ? 86.294  -2.849  25.567  1 52.127  ?  288 LEU   A HD12 1 c 
ATOM   1237  H HD13 . LEU   A 1 83  ? 85.707  -4.323  25.583  1 52.127  ?  288 LEU   A HD13 1 c 
ATOM   1238  H HD21 . LEU   A 1 83  ? 88.16   -4.222  22.898  1 54.71   ?  288 LEU   A HD21 1 c 
ATOM   1239  H HD22 . LEU   A 1 83  ? 87.833  -5.047  24.212  1 54.524  ?  288 LEU   A HD22 1 c 
ATOM   1240  H HD23 . LEU   A 1 83  ? 88.282  -3.529  24.32   1 54.628  ?  288 LEU   A HD23 1 c 
ATOM   1241  N N    . ASP   A 1 84  ? 83.587  -5.352  20.265  1 66.232  ?  289 ASP   A N    1 ? 
ATOM   1242  C CA   . ASP   A 1 84  ? 82.617  -6.218  19.621  1 91.599  ?  289 ASP   A CA   1 ? 
ATOM   1243  C C    . ASP   A 1 84  ? 82.487  -5.92   18.118  1 82.775  ?  289 ASP   A C    1 ? 
ATOM   1244  O O    . ASP   A 1 84  ? 81.487  -6.265  17.493  1 82.618  ?  289 ASP   A O    1 ? 
ATOM   1245  C CB   . ASP   A 1 84  ? 81.301  -6.138  20.384  1 90.489  ?  289 ASP   A CB   1 ? 
ATOM   1246  C CG   . ASP   A 1 84  ? 80.649  -4.772  20.401  1 82.521  ?  289 ASP   A CG   1 ? 
ATOM   1247  O OD1  . ASP   A 1 84  ? 81.277  -3.829  19.862  1 71.278  ?  289 ASP   A OD1  1 ? 
ATOM   1248  O OD2  . ASP   A 1 84  ? 79.517  -4.693  20.95   1 81.618  -1 289 ASP   A OD2  1 ? 
ATOM   1249  H H    . ASP   A 1 84  ? 83.422  -4.454  20.3    1 71.892  ?  289 ASP   A H    1 c 
ATOM   1250  H HA   . ASP   A 1 84  ? 82.927  -7.147  19.713  1 83.798  ?  289 ASP   A HA   1 c 
ATOM   1251  H HB2  . ASP   A 1 84  ? 80.669  -6.776  19.992  1 88.901  ?  289 ASP   A HB2  1 c 
ATOM   1252  H HB3  . ASP   A 1 84  ? 81.463  -6.408  21.312  1 88.841  ?  289 ASP   A HB3  1 c 
ATOM   1253  N N    . SER   A 1 85  ? 83.5    -5.299  17.532  1 64.701  ?  290 SER   A N    1 ? 
ATOM   1254  C CA   . SER   A 1 85  ? 83.459  -4.941  16.128  1 61.81   ?  290 SER   A CA   1 ? 
ATOM   1255  C C    . SER   A 1 85  ? 83.245  -6.162  15.228  1 64.11   ?  290 SER   A C    1 ? 
ATOM   1256  O O    . SER   A 1 85  ? 82.35   -6.16   14.371  1 56.762  ?  290 SER   A O    1 ? 
ATOM   1257  C CB   . SER   A 1 85  ? 84.698  -4.231  15.742  1 55.657  ?  290 SER   A CB   1 ? 
ATOM   1258  O OG   . SER   A 1 85  ? 84.545  -2.854  16.008  1 69.157  ?  290 SER   A OG   1 ? 
ATOM   1259  H H    . SER   A 1 85  ? 84.246  -5.095  18.018  1 67.871  ?  290 SER   A H    1 c 
ATOM   1260  H HA   . SER   A 1 85  ? 82.694  -4.326  15.993  1 61.585  ?  290 SER   A HA   1 c 
ATOM   1261  H HB2  . SER   A 1 85  ? 85.454  -4.585  16.246  1 60.232  ?  290 SER   A HB2  1 c 
ATOM   1262  H HB3  . SER   A 1 85  ? 84.868  -4.364  14.792  1 60.048  ?  290 SER   A HB3  1 c 
ATOM   1263  H HG   . SER   A 1 85  ? 85.264  -2.462  15.756  0 39.53   ?  290 SER   A HG   1 c 
ATOM   1264  N N    . PHE   A 1 86  ? 84.094  -7.184  15.415  1 46.535  ?  291 PHE   A N    1 ? 
ATOM   1265  C CA   . PHE   A 1 86  ? 83.924  -8.417  14.679  1 43.923  ?  291 PHE   A CA   1 ? 
ATOM   1266  C C    . PHE   A 1 86  ? 82.776  -9.294  15.208  1 63.465  ?  291 PHE   A C    1 ? 
ATOM   1267  O O    . PHE   A 1 86  ? 82.095  -9.955  14.424  1 58.831  ?  291 PHE   A O    1 ? 
ATOM   1268  C CB   . PHE   A 1 86  ? 85.263  -9.128  14.705  1 41.207  ?  291 PHE   A CB   1 ? 
ATOM   1269  C CG   . PHE   A 1 86  ? 86.248  -8.396  13.811  1 48.422  ?  291 PHE   A CG   1 ? 
ATOM   1270  C CD1  . PHE   A 1 86  ? 87.032  -7.372  14.347  1 52.281  ?  291 PHE   A CD1  1 ? 
ATOM   1271  C CD2  . PHE   A 1 86  ? 86.329  -8.679  12.439  1 49.012  ?  291 PHE   A CD2  1 ? 
ATOM   1272  C CE1  . PHE   A 1 86  ? 87.904  -6.665  13.539  1 47.116  ?  291 PHE   A CE1  1 ? 
ATOM   1273  C CE2  . PHE   A 1 86  ? 87.171  -7.959  11.647  1 50.953  ?  291 PHE   A CE2  1 ? 
ATOM   1274  C CZ   . PHE   A 1 86  ? 87.956  -6.953  12.199  1 57.613  ?  291 PHE   A CZ   1 ? 
ATOM   1275  H H    . PHE   A 1 86  ? 84.775  -7.109  16.019  1 49.675  ?  291 PHE   A H    1 c 
ATOM   1276  H HA   . PHE   A 1 86  ? 83.72   -8.184  13.734  1 47.104  ?  291 PHE   A HA   1 c 
ATOM   1277  H HB2  . PHE   A 1 86  ? 85.602  -9.146  15.627  1 43.599  ?  291 PHE   A HB2  1 c 
ATOM   1278  H HB3  . PHE   A 1 86  ? 85.147  -10.049 14.382  1 43.504  ?  291 PHE   A HB3  1 c 
ATOM   1279  H HD1  . PHE   A 1 86  ? 86.976  -7.172  15.267  1 50.115  ?  291 PHE   A HD1  1 c 
ATOM   1280  H HD2  . PHE   A 1 86  ? 85.78   -9.348  12.063  1 49.345  ?  291 PHE   A HD2  1 c 
ATOM   1281  H HE1  . PHE   A 1 86  ? 88.442  -5.979  13.902  1 50.568  ?  291 PHE   A HE1  1 c 
ATOM   1282  H HE2  . PHE   A 1 86  ? 87.237  -8.158  10.726  1 51.859  ?  291 PHE   A HE2  1 c 
ATOM   1283  H HZ   . PHE   A 1 86  ? 88.56   -6.482  11.647  1 53.298  ?  291 PHE   A HZ   1 c 
ATOM   1284  N N    . MET   A 1 87  ? 82.544  -9.317  16.531  1 81.746  ?  292 MET   A N    1 ? 
ATOM   1285  C CA   . MET   A 1 87  ? 81.476  -10.113 17.118  1 66.361  ?  292 MET   A CA   1 ? 
ATOM   1286  C C    . MET   A 1 87  ? 80.128  -9.664  16.512  1 77.595  ?  292 MET   A C    1 ? 
ATOM   1287  O O    . MET   A 1 87  ? 79.292  -10.519 16.175  1 56.568  ?  292 MET   A O    1 ? 
ATOM   1288  C CB   . MET   A 1 87  ? 81.555  -10.003 18.647  1 66.579  ?  292 MET   A CB   1 ? 
ATOM   1289  C CG   . MET   A 1 87  ? 80.376  -10.598 19.398  1 92.882  ?  292 MET   A CG   1 ? 
ATOM   1290  S SD   . MET   A 1 87  ? 80.259  -10.102 21.136  1 100.739 ?  292 MET   A SD   1 ? 
ATOM   1291  C CE   . MET   A 1 87  ? 78.486  -9.875  21.426  1 82.012  ?  292 MET   A CE   1 ? 
ATOM   1292  H H    . MET   A 1 87  ? 83.077  -8.823  17.085  1 72.891  ?  292 MET   A H    1 c 
ATOM   1293  H HA   . MET   A 1 87  ? 81.626  -11.058 16.857  1 71.107  ?  292 MET   A HA   1 c 
ATOM   1294  H HB2  . MET   A 1 87  ? 82.376  -10.449 18.947  1 71.851  ?  292 MET   A HB2  1 c 
ATOM   1295  H HB3  . MET   A 1 87  ? 81.631  -9.054  18.885  1 71.858  ?  292 MET   A HB3  1 c 
ATOM   1296  H HG2  . MET   A 1 87  ? 79.551  -10.332 18.951  1 86.689  ?  292 MET   A HG2  1 c 
ATOM   1297  H HG3  . MET   A 1 87  ? 80.433  -11.573 19.357  1 86.96   ?  292 MET   A HG3  1 c 
ATOM   1298  H HE1  . MET   A 1 87  ? 78.348  -9.496  22.314  1 86.287  ?  292 MET   A HE1  1 c 
ATOM   1299  H HE2  . MET   A 1 87  ? 78.122  -9.269  20.754  1 86.287  ?  292 MET   A HE2  1 c 
ATOM   1300  H HE3  . MET   A 1 87  ? 78.034  -10.736 21.366  1 86.224  ?  292 MET   A HE3  1 c 
ATOM   1301  N N    . GLN   A 1 88  ? 79.922  -8.334  16.386  1 62.976  ?  293 GLN   A N    1 ? 
ATOM   1302  C CA   . GLN   A 1 88  ? 78.641  -7.759  16.014  1 79.452  ?  293 GLN   A CA   1 ? 
ATOM   1303  C C    . GLN   A 1 88  ? 78.317  -7.969  14.532  1 85.227  ?  293 GLN   A C    1 ? 
ATOM   1304  O O    . GLN   A 1 88  ? 77.151  -8.164  14.172  1 77.167  ?  293 GLN   A O    1 ? 
ATOM   1305  C CB   . GLN   A 1 88  ? 78.564  -6.272  16.378  1 90.856  ?  293 GLN   A CB   1 ? 
ATOM   1306  C CG   . GLN   A 1 88  ? 78.339  -6.01   17.868  1 110.31  ?  293 GLN   A CG   1 ? 
ATOM   1307  C CD   . GLN   A 1 88  ? 76.964  -6.381  18.419  1 111.31  ?  293 GLN   A CD   1 ? 
ATOM   1308  O OE1  . GLN   A 1 88  ? 75.976  -6.573  17.705  1 80.331  ?  293 GLN   A OE1  1 ? 
ATOM   1309  N NE2  . GLN   A 1 88  ? 76.86   -6.444  19.736  1 113.058 ?  293 GLN   A NE2  1 ? 
ATOM   1310  H H    . GLN   A 1 88  ? 80.62   -7.766  16.545  1 70.094  ?  293 GLN   A H    1 c 
ATOM   1311  H HA   . GLN   A 1 88  ? 77.943  -8.225  16.54   1 78.817  ?  293 GLN   A HA   1 c 
ATOM   1312  H HB2  . GLN   A 1 88  ? 79.395  -5.835  16.1    1 91.868  ?  293 GLN   A HB2  1 c 
ATOM   1313  H HB3  . GLN   A 1 88  ? 77.831  -5.863  15.872  1 91.97   ?  293 GLN   A HB3  1 c 
ATOM   1314  H HG2  . GLN   A 1 88  ? 79.011  -6.507  18.379  1 105.546 ?  293 GLN   A HG2  1 c 
ATOM   1315  H HG3  . GLN   A 1 88  ? 78.487  -5.056  18.045  1 105.723 ?  293 GLN   A HG3  1 c 
ATOM   1316  H HE21 . GLN   A 1 88  ? 76.094  -6.692  20.108  1 112.199 ?  293 GLN   A HE21 1 c 
ATOM   1317  H HE22 . GLN   A 1 88  ? 77.556  -6.237  20.247  1 112.375 ?  293 GLN   A HE22 1 c 
ATOM   1318  N N    . HIS   A 1 89  ? 79.331  -7.879  13.663  1 86.318  ?  294 HIS   A N    1 ? 
ATOM   1319  C CA   . HIS   A 1 89  ? 79.134  -8.003  12.22   1 63.898  ?  294 HIS   A CA   1 ? 
ATOM   1320  C C    . HIS   A 1 89  ? 79.155  -9.469  11.829  1 57.229  ?  294 HIS   A C    1 ? 
ATOM   1321  O O    . HIS   A 1 89  ? 79.39   -10.341 12.672  1 71.817  ?  294 HIS   A O    1 ? 
ATOM   1322  C CB   . HIS   A 1 89  ? 80.175  -7.179  11.468  1 63.256  ?  294 HIS   A CB   1 ? 
ATOM   1323  C CG   . HIS   A 1 89  ? 79.947  -5.695  11.507  1 62.936  ?  294 HIS   A CG   1 ? 
ATOM   1324  N ND1  . HIS   A 1 89  ? 80.419  -4.892  12.51   1 55.859  ?  294 HIS   A ND1  1 ? 
ATOM   1325  C CD2  . HIS   A 1 89  ? 79.285  -4.876  10.69   1 66.506  ?  294 HIS   A CD2  1 ? 
ATOM   1326  C CE1  . HIS   A 1 89  ? 80.059  -3.656  12.27   1 61.603  ?  294 HIS   A CE1  1 ? 
ATOM   1327  N NE2  . HIS   A 1 89  ? 79.39   -3.619  11.161  1 56.015  ?  294 HIS   A NE2  1 ? 
ATOM   1328  H H    . HIS   A 1 89  ? 80.176  -7.732  13.978  1 79.99   ?  294 HIS   A H    1 c 
ATOM   1329  H HA   . HIS   A 1 89  ? 78.241  -7.64   12.004  1 66.283  ?  294 HIS   A HA   1 c 
ATOM   1330  H HB2  . HIS   A 1 89  ? 81.06   -7.373  11.846  1 63.424  ?  294 HIS   A HB2  1 c 
ATOM   1331  H HB3  . HIS   A 1 89  ? 80.189  -7.471  10.53   1 63.328  ?  294 HIS   A HB3  1 c 
ATOM   1332  H HD1  . HIS   A 1 89  ? 80.925  -5.16   13.209  0 41.31   ?  294 HIS   A HD1  1 c 
ATOM   1333  H HD2  . HIS   A 1 89  ? 78.853  -5.118  9.895   1 62.805  ?  294 HIS   A HD2  1 c 
ATOM   1334  H HE1  . HIS   A 1 89  ? 80.27   -2.915  12.811  1 58.943  ?  294 HIS   A HE1  1 c 
ATOM   1335  H HE2  . HIS   A 1 89  ? 79.01   -2.852  10.877  0 38.73   ?  294 HIS   A HE2  1 c 
ATOM   1336  N N    . ASP   A 1 90  ? 78.898  -9.742  10.545  1 65.828  ?  295 ASP   A N    1 ? 
ATOM   1337  C CA   . ASP   A 1 90  ? 79.08   -11.093 10.015  1 66.427  ?  295 ASP   A CA   1 ? 
ATOM   1338  C C    . ASP   A 1 90  ? 79.78   -11.079 8.646   1 67.794  ?  295 ASP   A C    1 ? 
ATOM   1339  O O    . ASP   A 1 90  ? 79.903  -10.011 8.043   1 61.253  ?  295 ASP   A O    1 ? 
ATOM   1340  C CB   . ASP   A 1 90  ? 77.792  -11.891 10.147  1 50.19   ?  295 ASP   A CB   1 ? 
ATOM   1341  C CG   . ASP   A 1 90  ? 76.605  -11.354 9.404   1 48.013  ?  295 ASP   A CG   1 ? 
ATOM   1342  O OD1  . ASP   A 1 90  ? 76.891  -10.556 8.469   1 52.602  ?  295 ASP   A OD1  1 ? 
ATOM   1343  O OD2  . ASP   A 1 90  ? 75.46   -11.661 9.852   1 46.754  -1 295 ASP   A OD2  1 ? 
ATOM   1344  H H    . ASP   A 1 90  ? 78.6    -9.081  9.988   1 63.783  ?  295 ASP   A H    1 c 
ATOM   1345  H HA   . ASP   A 1 90  ? 79.693  -11.56  10.627  1 63.069  ?  295 ASP   A HA   1 c 
ATOM   1346  H HB2  . ASP   A 1 90  ? 77.963  -12.797 9.839   1 53.046  ?  295 ASP   A HB2  1 c 
ATOM   1347  H HB3  . ASP   A 1 90  ? 77.553  -11.93  11.095  1 53.069  ?  295 ASP   A HB3  1 c 
ATOM   1348  N N    . VAL   A 1 91  ? 80.232  -12.268 8.18    1 52.124  ?  296 VAL   A N    1 ? 
ATOM   1349  C CA   . VAL   A 1 91  ? 81.183  -12.394 7.076   1 51.561  ?  296 VAL   A CA   1 ? 
ATOM   1350  C C    . VAL   A 1 91  ? 80.796  -11.526 5.876   1 47.716  ?  296 VAL   A C    1 ? 
ATOM   1351  O O    . VAL   A 1 91  ? 81.652  -10.77  5.464   1 53.766  ?  296 VAL   A O    1 ? 
ATOM   1352  C CB   . VAL   A 1 91  ? 81.542  -13.784 6.516   1 41.489  ?  296 VAL   A CB   1 ? 
ATOM   1353  C CG1  . VAL   A 1 91  ? 82.998  -14.164 6.759   1 45.892  ?  296 VAL   A CG1  1 ? 
ATOM   1354  C CG2  . VAL   A 1 91  ? 80.567  -14.861 6.935   1 49.283  ?  296 VAL   A CG2  1 ? 
ATOM   1355  H H    . VAL   A 1 91  ? 79.931  -13.031 8.581   1 55.183  ?  296 VAL   A H    1 c 
ATOM   1356  H HA   . VAL   A 1 91  ? 82.02   -12.023 7.416   1 48.883  ?  296 VAL   A HA   1 c 
ATOM   1357  H HB   . VAL   A 1 91  ? 81.451  -13.717 5.537   1 45.508  ?  296 VAL   A HB   1 c 
ATOM   1358  H HG11 . VAL   A 1 91  ? 83.163  -14.22  7.715   1 44.527  ?  296 VAL   A HG11 1 c 
ATOM   1359  H HG12 . VAL   A 1 91  ? 83.58   -13.489 6.37    1 44.574  ?  296 VAL   A HG12 1 c 
ATOM   1360  H HG13 . VAL   A 1 91  ? 83.182  -15.025 6.349   1 44.568  ?  296 VAL   A HG13 1 c 
ATOM   1361  H HG21 . VAL   A 1 91  ? 80.7    -15.652 6.385   1 46.9    ?  296 VAL   A HG21 1 c 
ATOM   1362  H HG22 . VAL   A 1 91  ? 79.656  -14.54  6.824   1 46.961  ?  296 VAL   A HG22 1 c 
ATOM   1363  H HG23 . VAL   A 1 91  ? 80.72   -15.087 7.864   1 47.073  ?  296 VAL   A HG23 1 c 
ATOM   1364  N N    . GLN   A 1 92  ? 79.607  -11.666 5.283   1 39.364  ?  297 GLN   A N    1 ? 
ATOM   1365  C CA   . GLN   A 1 92  ? 79.301  -10.915 4.067   1 40.229  ?  297 GLN   A CA   1 ? 
ATOM   1366  C C    . GLN   A 1 92  ? 79.697  -9.45   4.331   1 46.043  ?  297 GLN   A C    1 ? 
ATOM   1367  O O    . GLN   A 1 92  ? 80.281  -8.783  3.462   1 48.781  ?  297 GLN   A O    1 ? 
ATOM   1368  C CB   . GLN   A 1 92  ? 77.881  -11.08  3.457   1 26.975  ?  297 GLN   A CB   1 ? 
ATOM   1369  C CG   . GLN   A 1 92  ? 76.785  -10.85  4.47    1 28.593  ?  297 GLN   A CG   1 ? 
ATOM   1370  C CD   . GLN   A 1 92  ? 76.447  -12.088 5.285   1 40.794  ?  297 GLN   A CD   1 ? 
ATOM   1371  O OE1  . GLN   A 1 92  ? 76.977  -12.38  6.367   1 47.806  ?  297 GLN   A OE1  1 ? 
ATOM   1372  N NE2  . GLN   A 1 92  ? 75.567  -12.894 4.744   1 52.812  ?  297 GLN   A NE2  1 ? 
ATOM   1373  H H    . GLN   A 1 92  ? 78.985  -12.238 5.63    1 41.335  ?  297 GLN   A H    1 c 
ATOM   1374  H HA   . GLN   A 1 92  ? 79.917  -11.25  3.367   1 38.094  ?  297 GLN   A HA   1 c 
ATOM   1375  H HB2  . GLN   A 1 92  ? 77.775  -10.442 2.72    1 29.935  ?  297 GLN   A HB2  1 c 
ATOM   1376  H HB3  . GLN   A 1 92  ? 77.795  -11.983 3.088   1 30.028  ?  297 GLN   A HB3  1 c 
ATOM   1377  H HG2  . GLN   A 1 92  ? 77.058  -10.137 5.085   1 30.89   ?  297 GLN   A HG2  1 c 
ATOM   1378  H HG3  . GLN   A 1 92  ? 75.976  -10.547 4.006   1 30.871  ?  297 GLN   A HG3  1 c 
ATOM   1379  H HE21 . GLN   A 1 92  ? 75.578  -13.762 4.926   1 48.549  ?  297 GLN   A HE21 1 c 
ATOM   1380  H HE22 . GLN   A 1 92  ? 74.949  -12.557 4.213   1 48.107  ?  297 GLN   A HE22 1 c 
ATOM   1381  N N    . GLU   A 1 93  ? 79.424  -8.933  5.537   1 42.003  ?  298 GLU   A N    1 ? 
ATOM   1382  C CA   . GLU   A 1 93  ? 79.663  -7.52   5.832   1 45.709  ?  298 GLU   A CA   1 ? 
ATOM   1383  C C    . GLU   A 1 93  ? 81.12   -7.067  5.728   1 30.694  ?  298 GLU   A C    1 ? 
ATOM   1384  O O    . GLU   A 1 93  ? 81.403  -6.046  5.18    1 30.499  ?  298 GLU   A O    1 ? 
ATOM   1385  C CB   . GLU   A 1 93  ? 79.081  -7.226  7.21    1 54.923  ?  298 GLU   A CB   1 ? 
ATOM   1386  C CG   . GLU   A 1 93  ? 77.553  -7.342  7.242   1 48.35   ?  298 GLU   A CG   1 ? 
ATOM   1387  C CD   . GLU   A 1 93  ? 76.931  -6.747  8.494   1 44.871  ?  298 GLU   A CD   1 ? 
ATOM   1388  O OE1  . GLU   A 1 93  ? 76.118  -5.872  8.213   1 41.784  ?  298 GLU   A OE1  1 ? 
ATOM   1389  O OE2  . GLU   A 1 93  ? 77.206  -7.143  9.674   1 44.747  -1 298 GLU   A OE2  1 ? 
ATOM   1390  H H    . GLU   A 1 93  ? 79.067  -9.466  6.188   1 43.787  ?  298 GLU   A H    1 c 
ATOM   1391  H HA   . GLU   A 1 93  ? 79.141  -6.989  5.178   1 43.154  ?  298 GLU   A HA   1 c 
ATOM   1392  H HB2  . GLU   A 1 93  ? 79.474  -7.838  7.863   1 51.16   ?  298 GLU   A HB2  1 c 
ATOM   1393  H HB3  . GLU   A 1 93  ? 79.332  -6.315  7.469   1 50.991  ?  298 GLU   A HB3  1 c 
ATOM   1394  H HG2  . GLU   A 1 93  ? 77.179  -6.887  6.458   1 48.818  ?  298 GLU   A HG2  1 c 
ATOM   1395  H HG3  . GLU   A 1 93  ? 77.301  -8.288  7.187   1 48.879  ?  298 GLU   A HG3  1 c 
ATOM   1396  N N    . LEU   A 1 94  ? 82.04   -7.869  6.195   1 30.959  ?  299 LEU   A N    1 ? 
ATOM   1397  C CA   . LEU   A 1 94  ? 83.447  -7.542  6.12    1 34.667  ?  299 LEU   A CA   1 ? 
ATOM   1398  C C    . LEU   A 1 94  ? 83.911  -7.47   4.673   1 41.789  ?  299 LEU   A C    1 ? 
ATOM   1399  O O    . LEU   A 1 94  ? 84.686  -6.61   4.306   1 53.497  ?  299 LEU   A O    1 ? 
ATOM   1400  C CB   . LEU   A 1 94  ? 84.242  -8.598  6.883   1 33.94   ?  299 LEU   A CB   1 ? 
ATOM   1401  C CG   . LEU   A 1 94  ? 85.564  -8.174  7.532   1 32.698  ?  299 LEU   A CG   1 ? 
ATOM   1402  C CD1  . LEU   A 1 94  ? 86.433  -9.433  7.562   1 36.603  ?  299 LEU   A CD1  1 ? 
ATOM   1403  C CD2  . LEU   A 1 94  ? 86.285  -7.016  6.907   1 36.001  ?  299 LEU   A CD2  1 ? 
ATOM   1404  H H    . LEU   A 1 94  ? 81.79   -8.66   6.579   1 31.868  ?  299 LEU   A H    1 c 
ATOM   1405  H HA   . LEU   A 1 94  ? 83.583  -6.658  6.545   1 34.918  ?  299 LEU   A HA   1 c 
ATOM   1406  H HB2  . LEU   A 1 94  ? 83.662  -8.964  7.59    1 33.805  ?  299 LEU   A HB2  1 c 
ATOM   1407  H HB3  . LEU   A 1 94  ? 84.427  -9.342  6.264   1 33.933  ?  299 LEU   A HB3  1 c 
ATOM   1408  H HG   . LEU   A 1 94  ? 85.37   -7.926  8.473   1 34.239  ?  299 LEU   A HG   1 c 
ATOM   1409  H HD11 . LEU   A 1 94  ? 85.908  -10.183 7.887   1 35.458  ?  299 LEU   A HD11 1 c 
ATOM   1410  H HD12 . LEU   A 1 94  ? 87.189  -9.29   8.153   1 35.433  ?  299 LEU   A HD12 1 c 
ATOM   1411  H HD13 . LEU   A 1 94  ? 86.754  -9.628  6.666   1 35.305  ?  299 LEU   A HD13 1 c 
ATOM   1412  H HD21 . LEU   A 1 94  ? 85.726  -6.222  6.944   1 35.02   ?  299 LEU   A HD21 1 c 
ATOM   1413  H HD22 . LEU   A 1 94  ? 86.493  -7.224  5.982   1 35.112  ?  299 LEU   A HD22 1 c 
ATOM   1414  H HD23 . LEU   A 1 94  ? 87.111  -6.85   7.393   1 35.066  ?  299 LEU   A HD23 1 c 
ATOM   1415  N N    . CYS   A 1 95  ? 83.477  -8.422  3.863   1 44.054  ?  300 CYS   A N    1 ? 
ATOM   1416  C CA   . CYS   A 1 95  ? 83.771  -8.524  2.441   1 43.507  ?  300 CYS   A CA   1 ? 
ATOM   1417  C C    . CYS   A 1 95  ? 83.149  -7.364  1.647   1 43.33   ?  300 CYS   A C    1 ? 
ATOM   1418  O O    . CYS   A 1 95  ? 83.785  -6.892  0.726   1 49.873  ?  300 CYS   A O    1 ? 
ATOM   1419  C CB   . CYS   A 1 95  ? 83.149  -9.827  1.955   1 49.263  ?  300 CYS   A CB   1 ? 
ATOM   1420  S SG   . CYS   A 1 95  ? 83.746  -10.474 0.391   1 35.458  ?  300 CYS   A SG   1 ? 
ATOM   1421  H H    . CYS   A 1 95  ? 82.949  -9.072  4.23    1 43.264  ?  300 CYS   A H    1 c 
ATOM   1422  H HA   . CYS   A 1 95  ? 84.754  -8.523  2.313   1 44.564  ?  300 CYS   A HA   1 c 
ATOM   1423  H HB2  . CYS   A 1 95  ? 83.298  -10.518 2.638   1 44.859  ?  300 CYS   A HB2  1 c 
ATOM   1424  H HB3  . CYS   A 1 95  ? 82.178  -9.698  1.875   1 44.884  ?  300 CYS   A HB3  1 c 
ATOM   1425  H HG   . CYS   A 1 95  ? 83.127  -11.435 0.205   0 33.33   ?  300 CYS   A HG   1 c 
ATOM   1426  N N    . ARG   A 1 96  ? 81.931  -6.913  1.991   1 31.686  ?  301 ARG   A N    1 ? 
ATOM   1427  C CA   . ARG   A 1 96  ? 81.346  -5.779  1.317   1 32.711  ?  301 ARG   A CA   1 ? 
ATOM   1428  C C    . ARG   A 1 96  ? 82.133  -4.517  1.641   1 34.932  ?  301 ARG   A C    1 ? 
ATOM   1429  O O    . ARG   A 1 96  ? 82.392  -3.683  0.764   1 51.065  ?  301 ARG   A O    1 ? 
ATOM   1430  C CB   . ARG   A 1 96  ? 79.875  -5.619  1.7     1 44.175  ?  301 ARG   A CB   1 ? 
ATOM   1431  C CG   . ARG   A 1 96  ? 79.001  -4.873  0.686   1 62.975  ?  301 ARG   A CG   1 ? 
ATOM   1432  C CD   . ARG   A 1 96  ? 78.715  -5.61   -0.682  1 64.751  ?  301 ARG   A CD   1 ? 
ATOM   1433  N NE   . ARG   A 1 96  ? 78.915  -7.048  -0.533  1 79.881  ?  301 ARG   A NE   1 ? 
ATOM   1434  C CZ   . ARG   A 1 96  ? 79.889  -7.735  -1.103  1 94.919  ?  301 ARG   A CZ   1 ? 
ATOM   1435  N NH1  . ARG   A 1 96  ? 80.646  -7.128  -1.99   1 81.019  ?  301 ARG   A NH1  1 ? 
ATOM   1436  N NH2  . ARG   A 1 96  ? 80.063  -9.025  -0.836  1 113.389 ?  301 ARG   A NH2  1 ? 
ATOM   1437  H H    . ARG   A 1 96  ? 81.463  -7.326  2.66    1 34.588  ?  301 ARG   A H    1 c 
ATOM   1438  H HA   . ARG   A 1 96  ? 81.4    -5.937  0.343   1 35.558  ?  301 ARG   A HA   1 c 
ATOM   1439  H HB2  . ARG   A 1 96  ? 79.493  -6.511  1.844   1 44.764  ?  301 ARG   A HB2  1 c 
ATOM   1440  H HB3  . ARG   A 1 96  ? 79.831  -5.142  2.556   1 44.674  ?  301 ARG   A HB3  1 c 
ATOM   1441  H HG2  . ARG   A 1 96  ? 78.139  -4.671  1.112   1 58.397  ?  301 ARG   A HG2  1 c 
ATOM   1442  H HG3  . ARG   A 1 96  ? 79.423  -4.01   0.489   1 58.509  ?  301 ARG   A HG3  1 c 
ATOM   1443  H HD2  . ARG   A 1 96  ? 77.789  -5.44   -0.953  1 67.76   ?  301 ARG   A HD2  1 c 
ATOM   1444  H HD3  . ARG   A 1 96  ? 79.301  -5.262  -1.38   1 68.012  ?  301 ARG   A HD3  1 c 
ATOM   1445  H HE   . ARG   A 1 96  ? 78.351  -7.486  -0.033  1 79.51   ?  301 ARG   A HE   1 c 
ATOM   1446  H HH11 . ARG   A 1 96  ? 81.041  -6.362  -1.797  1 83.322  ?  301 ARG   A HH11 1 c 
ATOM   1447  H HH12 . ARG   A 1 96  ? 80.775  -7.504  -2.777  1 84.178  ?  301 ARG   A HH12 1 c 
ATOM   1448  H HH21 . ARG   A 1 96  ? 79.542  -9.43   -0.248  1 106.78  ?  301 ARG   A HH21 1 c 
ATOM   1449  H HH22 . ARG   A 1 96  ? 80.702  -9.475  -1.249  1 106.998 ?  301 ARG   A HH22 1 c 
ATOM   1450  N N    . VAL   A 1 97  ? 82.577  -4.363  2.889   1 28.377  ?  302 VAL   A N    1 ? 
ATOM   1451  C CA   . VAL   A 1 97  ? 83.46   -3.24   3.186   1 34.473  ?  302 VAL   A CA   1 ? 
ATOM   1452  C C    . VAL   A 1 97  ? 84.755  -3.3    2.341   1 41.295  ?  302 VAL   A C    1 ? 
ATOM   1453  O O    . VAL   A 1 97  ? 85.28   -2.31   1.854   1 46.29   ?  302 VAL   A O    1 ? 
ATOM   1454  C CB   . VAL   A 1 97  ? 83.789  -3.185  4.69    1 36.476  ?  302 VAL   A CB   1 ? 
ATOM   1455  C CG1  . VAL   A 1 97  ? 84.935  -2.202  5.017   1 36.72   ?  302 VAL   A CG1  1 ? 
ATOM   1456  C CG2  . VAL   A 1 97  ? 82.527  -2.965  5.52    1 35.431  ?  302 VAL   A CG2  1 ? 
ATOM   1457  H H    . VAL   A 1 97  ? 82.341  -4.948  3.55    1 31.247  ?  302 VAL   A H    1 c 
ATOM   1458  H HA   . VAL   A 1 97  ? 82.986  -2.417  2.952   1 34.729  ?  302 VAL   A HA   1 c 
ATOM   1459  H HB   . VAL   A 1 97  ? 84.121  -4.08   4.932   1 36.015  ?  302 VAL   A HB   1 c 
ATOM   1460  H HG11 . VAL   A 1 97  ? 84.775  -1.354  4.568   1 36.655  ?  302 VAL   A HG11 1 c 
ATOM   1461  H HG12 . VAL   A 1 97  ? 85.781  -2.573  4.715   1 36.673  ?  302 VAL   A HG12 1 c 
ATOM   1462  H HG13 . VAL   A 1 97  ? 84.972  -2.055  5.978   1 36.655  ?  302 VAL   A HG13 1 c 
ATOM   1463  H HG21 . VAL   A 1 97  ? 82.755  -2.972  6.465   1 35.707  ?  302 VAL   A HG21 1 c 
ATOM   1464  H HG22 . VAL   A 1 97  ? 81.887  -3.671  5.338   1 35.617  ?  302 VAL   A HG22 1 c 
ATOM   1465  H HG23 . VAL   A 1 97  ? 82.133  -2.106  5.29    1 35.707  ?  302 VAL   A HG23 1 c 
ATOM   1466  N N    . LEU   A 1 98  ? 85.364  -4.483  2.214   1 45.273  ?  303 LEU   A N    1 ? 
ATOM   1467  C CA   . LEU   A 1 98  ? 86.58   -4.641  1.448   1 37.756  ?  303 LEU   A CA   1 ? 
ATOM   1468  C C    . LEU   A 1 98  ? 86.32   -4.474  -0.061  1 38.633  ?  303 LEU   A C    1 ? 
ATOM   1469  O O    . LEU   A 1 98  ? 86.954  -3.631  -0.699  1 33.808  ?  303 LEU   A O    1 ? 
ATOM   1470  C CB   . LEU   A 1 98  ? 87.149  -6.018  1.796   1 41.849  ?  303 LEU   A CB   1 ? 
ATOM   1471  C CG   . LEU   A 1 98  ? 87.758  -6.213  3.201   1 42.381  ?  303 LEU   A CG   1 ? 
ATOM   1472  C CD1  . LEU   A 1 98  ? 88.386  -7.619  3.365   1 37.605  ?  303 LEU   A CD1  1 ? 
ATOM   1473  C CD2  . LEU   A 1 98  ? 88.831  -5.188  3.597   1 46.385  ?  303 LEU   A CD2  1 ? 
ATOM   1474  H H    . LEU   A 1 98  ? 85.004  -5.216  2.626   1 42.32   ?  303 LEU   A H    1 c 
ATOM   1475  H HA   . LEU   A 1 98  ? 87.222  -3.944  1.734   1 40.089  ?  303 LEU   A HA   1 c 
ATOM   1476  H HB2  . LEU   A 1 98  ? 86.432  -6.682  1.677   1 40.998  ?  303 LEU   A HB2  1 c 
ATOM   1477  H HB3  . LEU   A 1 98  ? 87.842  -6.234  1.13    1 40.979  ?  303 LEU   A HB3  1 c 
ATOM   1478  H HG   . LEU   A 1 98  ? 87.023  -6.138  3.861   1 42.126  ?  303 LEU   A HG   1 c 
ATOM   1479  H HD11 . LEU   A 1 98  ? 87.713  -8.297  3.187   1 38.945  ?  303 LEU   A HD11 1 c 
ATOM   1480  H HD12 . LEU   A 1 98  ? 88.717  -7.723  4.272   1 38.975  ?  303 LEU   A HD12 1 c 
ATOM   1481  H HD13 . LEU   A 1 98  ? 89.121  -7.721  2.738   1 38.945  ?  303 LEU   A HD13 1 c 
ATOM   1482  H HD21 . LEU   A 1 98  ? 88.43   -4.305  3.661   1 45.077  ?  303 LEU   A HD21 1 c 
ATOM   1483  H HD22 . LEU   A 1 98  ? 89.534  -5.177  2.926   1 45.135  ?  303 LEU   A HD22 1 c 
ATOM   1484  H HD23 . LEU   A 1 98  ? 89.211  -5.432  4.458   1 45.063  ?  303 LEU   A HD23 1 c 
ATOM   1485  N N    . LEU   A 1 99  ? 85.306  -5.16   -0.606  1 37.902  ?  304 LEU   A N    1 ? 
ATOM   1486  C CA   . LEU   A 1 99  ? 85.081  -5.17   -2.042  1 45.285  ?  304 LEU   A CA   1 ? 
ATOM   1487  C C    . LEU   A 1 99  ? 84.555  -3.826  -2.558  1 44.265  ?  304 LEU   A C    1 ? 
ATOM   1488  O O    . LEU   A 1 99  ? 84.912  -3.413  -3.656  1 48.011  ?  304 LEU   A O    1 ? 
ATOM   1489  C CB   . LEU   A 1 99  ? 84.207  -6.339  -2.489  1 38.734  ?  304 LEU   A CB   1 ? 
ATOM   1490  C CG   . LEU   A 1 99  ? 84.815  -7.733  -2.246  1 37.027  ?  304 LEU   A CG   1 ? 
ATOM   1491  C CD1  . LEU   A 1 99  ? 83.845  -8.871  -2.71   1 44.556  ?  304 LEU   A CD1  1 ? 
ATOM   1492  C CD2  . LEU   A 1 99  ? 86.224  -7.866  -2.885  1 33.695  ?  304 LEU   A CD2  1 ? 
ATOM   1493  H H    . LEU   A 1 99  ? 84.743  -5.636  -0.066  1 39.668  ?  304 LEU   A H    1 c 
ATOM   1494  H HA   . LEU   A 1 99  ? 85.969  -5.287  -2.462  1 42.181  ?  304 LEU   A HA   1 c 
ATOM   1495  H HB2  . LEU   A 1 99  ? 83.349  -6.284  -2.009  1 39.965  ?  304 LEU   A HB2  1 c 
ATOM   1496  H HB3  . LEU   A 1 99  ? 84.025  -6.24   -3.452  1 39.819  ?  304 LEU   A HB3  1 c 
ATOM   1497  H HG   . LEU   A 1 99  ? 84.934  -7.838  -1.267  1 38.022  ?  304 LEU   A HG   1 c 
ATOM   1498  H HD11 . LEU   A 1 99  ? 83.034  -8.846  -2.176  1 42.21   ?  304 LEU   A HD11 1 c 
ATOM   1499  H HD12 . LEU   A 1 99  ? 84.279  -9.734  -2.598  1 42.21   ?  304 LEU   A HD12 1 c 
ATOM   1500  H HD13 . LEU   A 1 99  ? 83.618  -8.743  -3.647  1 42.232  ?  304 LEU   A HD13 1 c 
ATOM   1501  H HD21 . LEU   A 1 99  ? 86.838  -7.244  -2.46   1 34.771  ?  304 LEU   A HD21 1 c 
ATOM   1502  H HD22 . LEU   A 1 99  ? 86.172  -7.674  -3.829  1 34.813  ?  304 LEU   A HD22 1 c 
ATOM   1503  H HD23 . LEU   A 1 99  ? 86.55   -8.773  -2.76   1 34.692  ?  304 LEU   A HD23 1 c 
ATOM   1504  N N    . ASP   A 1 100 ? 83.737  -3.145  -1.782  1 46.463  ?  305 ASP   A N    1 ? 
ATOM   1505  C CA   . ASP   A 1 100 ? 83.199  -1.842  -2.19   1 58.51   ?  305 ASP   A CA   1 ? 
ATOM   1506  C C    . ASP   A 1 100 ? 84.299  -0.745  -2.21   1 55.379  ?  305 ASP   A C    1 ? 
ATOM   1507  O O    . ASP   A 1 100 ? 84.26   0.233   -2.971  1 45.072  ?  305 ASP   A O    1 ? 
ATOM   1508  C CB   . ASP   A 1 100 ? 81.989  -1.474  -1.329  1 46.853  ?  305 ASP   A CB   1 ? 
ATOM   1509  C CG   . ASP   A 1 100 ? 80.834  -2.466  -1.435  1 60.064  ?  305 ASP   A CG   1 ? 
ATOM   1510  O OD1  . ASP   A 1 100 ? 81.112  -3.68   -1.565  1 66.794  ?  305 ASP   A OD1  1 ? 
ATOM   1511  O OD2  . ASP   A 1 100 ? 79.654  -2.043  -1.357  1 79.435  -1 305 ASP   A OD2  1 ? 
ATOM   1512  H H    . ASP   A 1 100 ? 83.494  -3.487  -0.97   1 48.307  ?  305 ASP   A H    1 c 
ATOM   1513  H HA   . ASP   A 1 100 ? 82.855  -1.936  -3.108  1 53.045  ?  305 ASP   A HA   1 c 
ATOM   1514  H HB2  . ASP   A 1 100 ? 82.266  -1.411  -0.392  1 52.142  ?  305 ASP   A HB2  1 c 
ATOM   1515  H HB3  . ASP   A 1 100 ? 81.661  -0.592  -1.606  1 52.16   ?  305 ASP   A HB3  1 c 
ATOM   1516  N N    . ASN   A 1 101 ? 85.294  -0.863  -1.33   1 48.849  ?  306 ASN   A N    1 ? 
ATOM   1517  C CA   . ASN   A 1 101 ? 86.412  0.042   -1.332  1 54.106  ?  306 ASN   A CA   1 ? 
ATOM   1518  C C    . ASN   A 1 101 ? 87.184  -0.121  -2.638  1 55.146  ?  306 ASN   A C    1 ? 
ATOM   1519  O O    . ASN   A 1 101 ? 87.397  0.841   -3.371  1 54.428  ?  306 ASN   A O    1 ? 
ATOM   1520  C CB   . ASN   A 1 101 ? 87.317  -0.227  -0.146  1 60.81   ?  306 ASN   A CB   1 ? 
ATOM   1521  C CG   . ASN   A 1 101 ? 87.081  0.756   0.958   1 55.69   ?  306 ASN   A CG   1 ? 
ATOM   1522  O OD1  . ASN   A 1 101 ? 87.514  1.905   0.827   1 54.873  ?  306 ASN   A OD1  1 ? 
ATOM   1523  N ND2  . ASN   A 1 101 ? 86.51   0.295   2.064   1 53.534  ?  306 ASN   A ND2  1 ? 
ATOM   1524  H H    . ASN   A 1 101 ? 85.264  -1.528  -0.703  1 51.632  ?  306 ASN   A H    1 c 
ATOM   1525  H HA   . ASN   A 1 101 ? 86.076  0.965   -1.263  1 54.349  ?  306 ASN   A HA   1 c 
ATOM   1526  H HB2  . ASN   A 1 101 ? 87.16   -1.133  0.187   1 57.688  ?  306 ASN   A HB2  1 c 
ATOM   1527  H HB3  . ASN   A 1 101 ? 88.251  -0.168  -0.432  1 57.942  ?  306 ASN   A HB3  1 c 
ATOM   1528  H HD21 . ASN   A 1 101 ? 86.542  0.778   2.809   1 54.206  ?  306 ASN   A HD21 1 c 
ATOM   1529  H HD22 . ASN   A 1 101 ? 86.097  -0.49   2.062   1 54.263  ?  306 ASN   A HD22 1 c 
ATOM   1530  N N    . VAL   A 1 102 ? 87.601  -1.362  -2.893  1 44.734  ?  307 VAL   A N    1 ? 
ATOM   1531  C CA   . VAL   A 1 102 ? 88.278  -1.713  -4.119  1 47.197  ?  307 VAL   A CA   1 ? 
ATOM   1532  C C    . VAL   A 1 102 ? 87.432  -1.345  -5.35   1 49.19   ?  307 VAL   A C    1 ? 
ATOM   1533  O O    . VAL   A 1 102 ? 87.985  -0.802  -6.29   1 43.661  ?  307 VAL   A O    1 ? 
ATOM   1534  C CB   . VAL   A 1 102 ? 88.598  -3.218  -4.027  1 56.887  ?  307 VAL   A CB   1 ? 
ATOM   1535  C CG1  . VAL   A 1 102 ? 88.772  -3.881  -5.389  1 71.724  ?  307 VAL   A CG1  1 ? 
ATOM   1536  C CG2  . VAL   A 1 102 ? 89.829  -3.417  -3.175  1 50.823  ?  307 VAL   A CG2  1 ? 
ATOM   1537  H H    . VAL   A 1 102 ? 87.458  -2.014  -2.269  1 47.845  ?  307 VAL   A H    1 c 
ATOM   1538  H HA   . VAL   A 1 102 ? 89.119  -1.217  -4.159  1 48.681  ?  307 VAL   A HA   1 c 
ATOM   1539  H HB   . VAL   A 1 102 ? 87.839  -3.656  -3.575  1 56.055  ?  307 VAL   A HB   1 c 
ATOM   1540  H HG11 . VAL   A 1 102 ? 89.338  -3.324  -5.948  1 66.602  ?  307 VAL   A HG11 1 c 
ATOM   1541  H HG12 . VAL   A 1 102 ? 87.905  -3.99   -5.813  1 66.772  ?  307 VAL   A HG12 1 c 
ATOM   1542  H HG13 . VAL   A 1 102 ? 89.188  -4.752  -5.275  1 66.77   ?  307 VAL   A HG13 1 c 
ATOM   1543  H HG21 . VAL   A 1 102 ? 89.974  -4.367  -3.031  1 52.568  ?  307 VAL   A HG21 1 c 
ATOM   1544  H HG22 . VAL   A 1 102 ? 89.703  -2.974  -2.319  1 52.551  ?  307 VAL   A HG22 1 c 
ATOM   1545  H HG23 . VAL   A 1 102 ? 90.601  -3.036  -3.624  1 52.49   ?  307 VAL   A HG23 1 c 
ATOM   1546  N N    . GLU   A 1 103 ? 86.125  -1.678  -5.389  1 49.815  ?  308 GLU   A N    1 ? 
ATOM   1547  C CA   . GLU   A 1 103 ? 85.287  -1.502  -6.583  1 62.203  ?  308 GLU   A CA   1 ? 
ATOM   1548  C C    . GLU   A 1 103 ? 85.338  -0.049  -7.04   1 67.156  ?  308 GLU   A C    1 ? 
ATOM   1549  O O    . GLU   A 1 103 ? 85.552  0.221   -8.243  1 55.656  ?  308 GLU   A O    1 ? 
ATOM   1550  C CB   . GLU   A 1 103 ? 83.835  -1.949  -6.36   1 62.998  ?  308 GLU   A CB   1 ? 
ATOM   1551  C CG   . GLU   A 1 103 ? 82.879  -1.975  -7.556  1 60.387  ?  308 GLU   A CG   1 ? 
ATOM   1552  C CD   . GLU   A 1 103 ? 81.478  -2.56   -7.149  1 81.695  ?  308 GLU   A CD   1 ? 
ATOM   1553  O OE1  . GLU   A 1 103 ? 81.199  -2.94   -5.942  1 71.999  ?  308 GLU   A OE1  1 ? 
ATOM   1554  O OE2  . GLU   A 1 103 ? 80.575  -2.657  -8.028  1 66.585  -1 308 GLU   A OE2  1 ? 
ATOM   1555  H H    . GLU   A 1 103 ? 85.741  -2.032  -4.639  1 52.222  ?  308 GLU   A H    1 c 
ATOM   1556  H HA   . GLU   A 1 103 ? 85.668  -2.063  -7.306  1 60.56   ?  308 GLU   A HA   1 c 
ATOM   1557  H HB2  . GLU   A 1 103 ? 83.851  -2.855  -5.989  1 62.167  ?  308 GLU   A HB2  1 c 
ATOM   1558  H HB3  . GLU   A 1 103 ? 83.437  -1.363  -5.683  1 62.2    ?  308 GLU   A HB3  1 c 
ATOM   1559  H HG2  . GLU   A 1 103 ? 82.757  -1.065  -7.9    1 65.275  ?  308 GLU   A HG2  1 c 
ATOM   1560  H HG3  . GLU   A 1 103 ? 83.26   -2.529  -8.269  1 65.089  ?  308 GLU   A HG3  1 c 
ATOM   1561  N N    . ASN   A 1 104 ? 85.122  0.845   -6.042  1 61.237  ?  309 ASN   A N    1 ? 
ATOM   1562  C CA   . ASN   A 1 104 ? 85.174  2.291   -6.219  1 53.443  ?  309 ASN   A CA   1 ? 
ATOM   1563  C C    . ASN   A 1 104 ? 86.565  2.767   -6.644  1 55.313  ?  309 ASN   A C    1 ? 
ATOM   1564  O O    . ASN   A 1 104 ? 86.667  3.648   -7.494  1 59.338  ?  309 ASN   A O    1 ? 
ATOM   1565  C CB   . ASN   A 1 104 ? 84.718  2.998   -4.963  1 45.701  ?  309 ASN   A CB   1 ? 
ATOM   1566  C CG   . ASN   A 1 104 ? 83.242  2.806   -4.758  1 53.896  ?  309 ASN   A CG   1 ? 
ATOM   1567  O OD1  . ASN   A 1 104 ? 82.495  2.449   -5.686  1 62.814  ?  309 ASN   A OD1  1 ? 
ATOM   1568  N ND2  . ASN   A 1 104 ? 82.807  3.164   -3.561  1 50.651  ?  309 ASN   A ND2  1 ? 
ATOM   1569  H H    . ASN   A 1 104 ? 84.927  0.523   -5.21   1 60.375  ?  309 ASN   A H    1 c 
ATOM   1570  H HA   . ASN   A 1 104 ? 84.546  2.529   -6.937  1 53.824  ?  309 ASN   A HA   1 c 
ATOM   1571  H HB2  . ASN   A 1 104 ? 85.203  2.642   -4.192  1 49.279  ?  309 ASN   A HB2  1 c 
ATOM   1572  H HB3  . ASN   A 1 104 ? 84.914  3.954   -5.036  1 49.239  ?  309 ASN   A HB3  1 c 
ATOM   1573  H HD21 . ASN   A 1 104 ? 81.944  3.095   -3.368  1 51.689  ?  309 ASN   A HD21 1 c 
ATOM   1574  H HD22 . ASN   A 1 104 ? 83.374  3.472   -2.952  1 51.58   ?  309 ASN   A HD22 1 c 
ATOM   1575  N N    . LYS   A 1 105 ? 87.63   2.201   -6.045  1 49.373  ?  310 LYS   A N    1 ? 
ATOM   1576  C CA   . LYS   A 1 105 ? 88.992  2.618   -6.338  1 50.435  ?  310 LYS   A CA   1 ? 
ATOM   1577  C C    . LYS   A 1 105 ? 89.408  2.207   -7.761  1 56.512  ?  310 LYS   A C    1 ? 
ATOM   1578  O O    . LYS   A 1 105 ? 90.332  2.775   -8.313  1 68.007  ?  310 LYS   A O    1 ? 
ATOM   1579  C CB   . LYS   A 1 105 ? 89.937  2.023   -5.303  1 56.88   ?  310 LYS   A CB   1 ? 
ATOM   1580  C CG   . LYS   A 1 105 ? 91.368  2.5     -5.485  1 58.369  ?  310 LYS   A CG   1 ? 
ATOM   1581  C CD   . LYS   A 1 105 ? 91.495  3.951   -5.071  1 64.237  ?  310 LYS   A CD   1 ? 
ATOM   1582  C CE   . LYS   A 1 105 ? 92.84   4.41    -5.454  1 86.468  ?  310 LYS   A CE   1 ? 
ATOM   1583  N NZ   . LYS   A 1 105 ? 93.151  5.662   -4.76   1 101.408 ?  310 LYS   A NZ   1 ? 
ATOM   1584  H H    . LYS   A 1 105 ? 87.497  1.538   -5.43   1 51.08   ?  310 LYS   A H    1 c 
ATOM   1585  H HA   . LYS   A 1 105 ? 89.029  3.605   -6.275  1 52.615  ?  310 LYS   A HA   1 c 
ATOM   1586  H HB2  . LYS   A 1 105 ? 89.632  2.272   -4.404  1 55.702  ?  310 LYS   A HB2  1 c 
ATOM   1587  H HB3  . LYS   A 1 105 ? 89.917  1.045   -5.371  1 55.68   ?  310 LYS   A HB3  1 c 
ATOM   1588  H HG2  . LYS   A 1 105 ? 91.962  1.948   -4.931  1 59.373  ?  310 LYS   A HG2  1 c 
ATOM   1589  H HG3  . LYS   A 1 105 ? 91.634  2.397   -6.423  1 59.484  ?  310 LYS   A HG3  1 c 
ATOM   1590  H HD2  . LYS   A 1 105 ? 90.82   4.498   -5.526  1 67.285  ?  310 LYS   A HD2  1 c 
ATOM   1591  H HD3  . LYS   A 1 105 ? 91.381  4.033   -4.099  1 67.725  ?  310 LYS   A HD3  1 c 
ATOM   1592  H HE2  . LYS   A 1 105 ? 93.505  3.739   -5.218  1 83.332  ?  310 LYS   A HE2  1 c 
ATOM   1593  H HE3  . LYS   A 1 105 ? 92.878  4.558   -6.416  1 83.676  ?  310 LYS   A HE3  1 c 
ATOM   1594  H HZ1  . LYS   A 1 105 ? 93.049  5.554   -3.867  1 96.005  ?  310 LYS   A HZ1  1 c 
ATOM   1595  H HZ2  . LYS   A 1 105 ? 92.592  6.316   -5.045  1 96.415  ?  310 LYS   A HZ2  1 c 
ATOM   1596  H HZ3  . LYS   A 1 105 ? 94.005  5.905   -4.937  1 96.383  ?  310 LYS   A HZ3  1 c 
ATOM   1597  N N    . MET   A 1 106 ? 88.742  1.228   -8.371  1 53.247  ?  311 MET   A N    1 ? 
ATOM   1598  C CA   . MET   A 1 106 ? 89.119  0.785   -9.691  1 55.951  ?  311 MET   A CA   1 ? 
ATOM   1599  C C    . MET   A 1 106 ? 88.424  1.59    -10.78  1 59.096  ?  311 MET   A C    1 ? 
ATOM   1600  O O    . MET   A 1 106 ? 88.79   1.458   -11.952 1 52.916  ?  311 MET   A O    1 ? 
ATOM   1601  C CB   . MET   A 1 106 ? 88.769  -0.697  -9.877  1 71.077  ?  311 MET   A CB   1 ? 
ATOM   1602  C CG   . MET   A 1 106 ? 89.718  -1.671  -9.159  1 58.076  ?  311 MET   A CG   1 ? 
ATOM   1603  S SD   . MET   A 1 106 ? 89.036  -3.332  -9.302  1 47.264  ?  311 MET   A SD   1 ? 
ATOM   1604  C CE   . MET   A 1 106 ? 90.316  -4.265  -8.466  1 53.388  ?  311 MET   A CE   1 ? 
ATOM   1605  H H    . MET   A 1 106 ? 88.042  0.819   -7.95   1 54.716  ?  311 MET   A H    1 c 
ATOM   1606  H HA   . MET   A 1 106 ? 90.098  0.901   -9.792  1 58.501  ?  311 MET   A HA   1 c 
ATOM   1607  H HB2  . MET   A 1 106 ? 87.856  -0.846  -9.549  1 64.122  ?  311 MET   A HB2  1 c 
ATOM   1608  H HB3  . MET   A 1 106 ? 88.776  -0.902  -10.837 1 64.177  ?  311 MET   A HB3  1 c 
ATOM   1609  H HG2  . MET   A 1 106 ? 90.605  -1.644  -9.57   1 58.555  ?  311 MET   A HG2  1 c 
ATOM   1610  H HG3  . MET   A 1 106 ? 89.801  -1.429  -8.215  1 58.555  ?  311 MET   A HG3  1 c 
ATOM   1611  H HE1  . MET   A 1 106 ? 90.026  -5.189  -8.353  1 51.707  ?  311 MET   A HE1  1 c 
ATOM   1612  H HE2  . MET   A 1 106 ? 91.13   -4.239  -9      1 51.316  ?  311 MET   A HE2  1 c 
ATOM   1613  H HE3  . MET   A 1 106 ? 90.494  -3.867  -7.595  1 51.867  ?  311 MET   A HE3  1 c 
ATOM   1614  N N    . LYS   A 1 107 ? 87.395  2.379   -10.443 1 52.01   ?  312 LYS   A N    1 ? 
ATOM   1615  C CA   . LYS   A 1 107 ? 86.606  3.025   -11.481 1 42.814  ?  312 LYS   A CA   1 ? 
ATOM   1616  C C    . LYS   A 1 107 ? 87.499  4.01    -12.192 1 54.41   ?  312 LYS   A C    1 ? 
ATOM   1617  O O    . LYS   A 1 107 ? 88.221  4.75    -11.503 1 63.429  ?  312 LYS   A O    1 ? 
ATOM   1618  C CB   . LYS   A 1 107 ? 85.512  3.807   -10.776 1 63.143  ?  312 LYS   A CB   1 ? 
ATOM   1619  C CG   . LYS   A 1 107 ? 84.59   2.935   -9.874  1 79.176  ?  312 LYS   A CG   1 ? 
ATOM   1620  C CD   . LYS   A 1 107 ? 83.392  2.219   -10.504 1 72.905  ?  312 LYS   A CD   1 ? 
ATOM   1621  C CE   . LYS   A 1 107 ? 82.543  1.574   -9.447  1 84.704  ?  312 LYS   A CE   1 ? 
ATOM   1622  N NZ   . LYS   A 1 107 ? 81.867  2.44    -8.462  1 70.193  ?  312 LYS   A NZ   1 ? 
ATOM   1623  H H    . LYS   A 1 107 ? 87.199  2.534   -9.564  1 51.793  ?  312 LYS   A H    1 c 
ATOM   1624  H HA   . LYS   A 1 107 ? 86.251  2.348   -12.108 1 49.871  ?  312 LYS   A HA   1 c 
ATOM   1625  H HB2  . LYS   A 1 107 ? 85.924  4.502   -10.22  1 60.67   ?  312 LYS   A HB2  1 c 
ATOM   1626  H HB3  . LYS   A 1 107 ? 84.957  4.253   -11.451 1 60.682  ?  312 LYS   A HB3  1 c 
ATOM   1627  H HG2  . LYS   A 1 107 ? 85.149  2.259   -9.44   1 73.313  ?  312 LYS   A HG2  1 c 
ATOM   1628  H HG3  . LYS   A 1 107 ? 84.252  3.514   -9.157  1 73.71   ?  312 LYS   A HG3  1 c 
ATOM   1629  H HD2  . LYS   A 1 107 ? 82.85   2.867   -11.004 1 76.89   ?  312 LYS   A HD2  1 c 
ATOM   1630  H HD3  . LYS   A 1 107 ? 83.712  1.531   -11.128 1 76.889  ?  312 LYS   A HD3  1 c 
ATOM   1631  H HE2  . LYS   A 1 107 ? 81.86   1.043   -9.895  1 78.214  ?  312 LYS   A HE2  1 c 
ATOM   1632  H HE3  . LYS   A 1 107 ? 83.106  0.951   -8.955  1 78.022  ?  312 LYS   A HE3  1 c 
ATOM   1633  H HZ1  . LYS   A 1 107 ? 81.415  3.097   -8.893  1 74.342  ?  312 LYS   A HZ1  1 c 
ATOM   1634  H HZ2  . LYS   A 1 107 ? 82.474  2.812   -7.905  1 74.223  ?  312 LYS   A HZ2  1 c 
ATOM   1635  H HZ3  . LYS   A 1 107 ? 81.282  1.948   -7.976  1 74.342  ?  312 LYS   A HZ3  1 c 
ATOM   1636  N N    . GLY   A 1 108 ? 87.514  3.949   -13.535 1 47.987  ?  313 GLY   A N    1 ? 
ATOM   1637  C CA   . GLY   A 1 108 ? 88.442  4.762   -14.326 1 45.419  ?  313 GLY   A CA   1 ? 
ATOM   1638  C C    . GLY   A 1 108 ? 89.87   4.185   -14.479 1 52.234  ?  313 GLY   A C    1 ? 
ATOM   1639  O O    . GLY   A 1 108 ? 90.788  4.912   -14.888 1 50.837  ?  313 GLY   A O    1 ? 
ATOM   1640  H H    . GLY   A 1 108 ? 86.936  3.391   -13.969 1 48.919  ?  313 GLY   A H    1 c 
ATOM   1641  H HA2  . GLY   A 1 108 ? 88.054  4.885   -15.224 1 47.488  ?  313 GLY   A HA2  1 c 
ATOM   1642  H HA3  . GLY   A 1 108 ? 88.504  5.655   -13.911 1 47.577  ?  313 GLY   A HA3  1 c 
ATOM   1643  N N    . THR   A 1 109 ? 90.056  2.883   -14.171 1 50.178  ?  314 THR   A N    1 ? 
ATOM   1644  C CA   . THR   A 1 109 ? 91.237  2.099   -14.499 1 41.071  ?  314 THR   A CA   1 ? 
ATOM   1645  C C    . THR   A 1 109 ? 90.935  1.001   -15.522 1 45.222  ?  314 THR   A C    1 ? 
ATOM   1646  O O    . THR   A 1 109 ? 89.785  0.761   -15.869 1 43.643  ?  314 THR   A O    1 ? 
ATOM   1647  C CB   . THR   A 1 109 ? 91.756  1.474   -13.225 1 47.156  ?  314 THR   A CB   1 ? 
ATOM   1648  O OG1  . THR   A 1 109 ? 90.934  0.328   -12.958 1 41.079  ?  314 THR   A OG1  1 ? 
ATOM   1649  C CG2  . THR   A 1 109 ? 91.828  2.538   -12.131 1 56.613  ?  314 THR   A CG2  1 ? 
ATOM   1650  H H    . THR   A 1 109 ? 89.385  2.457   -13.72  1 48.434  ?  314 THR   A H    1 c 
ATOM   1651  H HA   . THR   A 1 109 ? 91.925  2.697   -14.861 1 44.658  ?  314 THR   A HA   1 c 
ATOM   1652  H HB   . THR   A 1 109 ? 92.678  1.163   -13.389 1 46.298  ?  314 THR   A HB   1 c 
ATOM   1653  H HG1  . THR   A 1 109 ? 90.095  0.569   -12.863 0 28.23   ?  314 THR   A HG1  1 c 
ATOM   1654  H HG21 . THR   A 1 109 ? 92.137  2.13    -11.305 1 53.664  ?  314 THR   A HG21 1 c 
ATOM   1655  H HG22 . THR   A 1 109 ? 90.949  2.924   -11.988 1 53.594  ?  314 THR   A HG22 1 c 
ATOM   1656  H HG23 . THR   A 1 109 ? 92.448  3.237   -12.398 1 53.641  ?  314 THR   A HG23 1 c 
ATOM   1657  N N    . CYS   A 1 110 ? 92.001  0.31    -15.981 1 49.553  ?  315 CYS   A N    1 ? 
ATOM   1658  C CA   . CYS   A 1 110 ? 91.916  -0.764  -16.955 1 41.282  ?  315 CYS   A CA   1 ? 
ATOM   1659  C C    . CYS   A 1 110 ? 91.372  -2.033  -16.298 1 43.328  ?  315 CYS   A C    1 ? 
ATOM   1660  O O    . CYS   A 1 110 ? 91.433  -3.135  -16.87  1 46.469  ?  315 CYS   A O    1 ? 
ATOM   1661  C CB   . CYS   A 1 110 ? 93.3    -1.204  -17.429 1 39.352  ?  315 CYS   A CB   1 ? 
ATOM   1662  S SG   . CYS   A 1 110 ? 94.234  -1.979  -16.081 1 48.906  ?  315 CYS   A SG   1 ? 
ATOM   1663  H H    . CYS   A 1 110 ? 92.828  0.533   -15.662 1 46.426  ?  315 CYS   A H    1 c 
ATOM   1664  H HA   . CYS   A 1 110 ? 91.325  -0.49   -17.701 1 42.804  ?  315 CYS   A HA   1 c 
ATOM   1665  H HB2  . CYS   A 1 110 ? 93.209  -1.846  -18.168 1 41.509  ?  315 CYS   A HB2  1 c 
ATOM   1666  H HB3  . CYS   A 1 110 ? 93.8    -0.424  -17.756 1 41.48   ?  315 CYS   A HB3  1 c 
ATOM   1667  H HG   . CYS   A 1 110 ? 95.267  -2.173  -16.738 0 33.19   ?  315 CYS   A HG   1 c 
ATOM   1668  N N    . VAL   A 1 111 ? 90.934  -1.915  -15.047 1 44.797  ?  316 VAL   A N    1 ? 
ATOM   1669  C CA   . VAL   A 1 111 ? 90.344  -3.069  -14.403 1 50.308  ?  316 VAL   A CA   1 ? 
ATOM   1670  C C    . VAL   A 1 111 ? 89.007  -2.739  -13.704 1 50.288  ?  316 VAL   A C    1 ? 
ATOM   1671  O O    . VAL   A 1 111 ? 88.494  -3.503  -12.902 1 46.698  ?  316 VAL   A O    1 ? 
ATOM   1672  C CB   . VAL   A 1 111 ? 91.504  -3.655  -13.583 1 41.54   ?  316 VAL   A CB   1 ? 
ATOM   1673  C CG1  . VAL   A 1 111 ? 91.468  -3.184  -12.137 1 35.994  ?  316 VAL   A CG1  1 ? 
ATOM   1674  C CG2  . VAL   A 1 111 ? 91.584  -5.17   -13.767 1 38.881  ?  316 VAL   A CG2  1 ? 
ATOM   1675  H H    . VAL   A 1 111 ? 91.025  -1.136  -14.58  1 45.716  ?  316 VAL   A H    1 c 
ATOM   1676  H HA   . VAL   A 1 111 ? 90.136  -3.717  -15.104 1 47.329  ?  316 VAL   A HA   1 c 
ATOM   1677  H HB   . VAL   A 1 111 ? 92.334  -3.289  -13.968 1 41.436  ?  316 VAL   A HB   1 c 
ATOM   1678  H HG11 . VAL   A 1 111 ? 90.727  -3.608  -11.674 1 37.694  ?  316 VAL   A HG11 1 c 
ATOM   1679  H HG12 . VAL   A 1 111 ? 91.356  -2.219  -12.111 1 37.657  ?  316 VAL   A HG12 1 c 
ATOM   1680  H HG13 . VAL   A 1 111 ? 92.3    -3.424  -11.697 1 37.669  ?  316 VAL   A HG13 1 c 
ATOM   1681  H HG21 . VAL   A 1 111 ? 92.311  -5.524  -13.229 1 39.62   ?  316 VAL   A HG21 1 c 
ATOM   1682  H HG22 . VAL   A 1 111 ? 91.744  -5.376  -14.703 1 39.692  ?  316 VAL   A HG22 1 c 
ATOM   1683  H HG23 . VAL   A 1 111 ? 90.748  -5.576  -13.486 1 39.684  ?  316 VAL   A HG23 1 c 
ATOM   1684  N N    . GLU   A 1 112 ? 88.34   -1.68   -14.179 1 64.833  ?  317 GLU   A N    1 ? 
ATOM   1685  C CA   . GLU   A 1 112 ? 86.989  -1.274  -13.77  1 56.816  ?  317 GLU   A CA   1 ? 
ATOM   1686  C C    . GLU   A 1 112 ? 86.018  -2.399  -14.037 1 55.373  ?  317 GLU   A C    1 ? 
ATOM   1687  O O    . GLU   A 1 112 ? 86.205  -3.14   -15.011 1 63.203  ?  317 GLU   A O    1 ? 
ATOM   1688  C CB   . GLU   A 1 112 ? 86.554  -0.045  -14.582 1 53.399  ?  317 GLU   A CB   1 ? 
ATOM   1689  C CG   . GLU   A 1 112 ? 85.244  0.576   -14.139 1 55.717  ?  317 GLU   A CG   1 ? 
ATOM   1690  C CD   . GLU   A 1 112 ? 84.866  1.897   -14.822 1 70.297  ?  317 GLU   A CD   1 ? 
ATOM   1691  O OE1  . GLU   A 1 112 ? 85.648  2.895   -14.863 1 48.476  ?  317 GLU   A OE1  1 ? 
ATOM   1692  O OE2  . GLU   A 1 112 ? 83.698  1.924   -15.316 1 74.586  -1 317 GLU   A OE2  1 ? 
ATOM   1693  H H    . GLU   A 1 112 ? 88.755  -1.171  -14.813 1 58.831  ?  317 GLU   A H    1 c 
ATOM   1694  H HA   . GLU   A 1 112 ? 86.997  -1.061  -12.802 1 57.268  ?  317 GLU   A HA   1 c 
ATOM   1695  H HB2  . GLU   A 1 112 ? 87.256  0.634   -14.518 1 54.708  ?  317 GLU   A HB2  1 c 
ATOM   1696  H HB3  . GLU   A 1 112 ? 86.475  -0.305  -15.524 1 54.689  ?  317 GLU   A HB3  1 c 
ATOM   1697  H HG2  . GLU   A 1 112 ? 84.521  -0.067  -14.301 1 58.25   ?  317 GLU   A HG2  1 c 
ATOM   1698  H HG3  . GLU   A 1 112 ? 85.28   0.729   -13.172 1 58.124  ?  317 GLU   A HG3  1 c 
ATOM   1699  N N    . GLY   A 1 113 ? 85.033  -2.521  -13.134 1 51.651  ?  318 GLY   A N    1 ? 
ATOM   1700  C CA   . GLY   A 1 113 ? 83.946  -3.485  -13.231 1 38.215  ?  318 GLY   A CA   1 ? 
ATOM   1701  C C    . GLY   A 1 113 ? 84.332  -4.902  -12.792 1 46.88   ?  318 GLY   A C    1 ? 
ATOM   1702  O O    . GLY   A 1 113 ? 83.421  -5.756  -12.807 1 47.765  ?  318 GLY   A O    1 ? 
ATOM   1703  H H    . GLY   A 1 113 ? 85.043  -1.963  -12.41  1 49.139  ?  318 GLY   A H    1 c 
ATOM   1704  H HA2  . GLY   A 1 113 ? 83.197  -3.168  -12.675 1 43.021  ?  318 GLY   A HA2  1 c 
ATOM   1705  H HA3  . GLY   A 1 113 ? 83.632  -3.512  -14.165 1 43.046  ?  318 GLY   A HA3  1 c 
ATOM   1706  N N    . THR   A 1 114 ? 85.62   -5.13   -12.363 1 40.243  ?  319 THR   A N    1 ? 
ATOM   1707  C CA   . THR   A 1 114 ? 86.143  -6.449  -12.003 1 33.309  ?  319 THR   A CA   1 ? 
ATOM   1708  C C    . THR   A 1 114 ? 85.36   -7.094  -10.854 1 41.941  ?  319 THR   A C    1 ? 
ATOM   1709  O O    . THR   A 1 114 ? 85.064  -8.289  -10.914 1 50.929  ?  319 THR   A O    1 ? 
ATOM   1710  C CB   . THR   A 1 114 ? 87.589  -6.357  -11.568 1 36.397  ?  319 THR   A CB   1 ? 
ATOM   1711  O OG1  . THR   A 1 114 ? 88.407  -6.019  -12.687 1 46.444  ?  319 THR   A OG1  1 ? 
ATOM   1712  C CG2  . THR   A 1 114 ? 88.091  -7.692  -11.063 1 34.649  ?  319 THR   A CG2  1 ? 
ATOM   1713  H H    . THR   A 1 114 ? 86.182  -4.414  -12.285 1 40.121  ?  319 THR   A H    1 c 
ATOM   1714  H HA   . THR   A 1 114 ? 86.088  -7.032  -12.791 1 36.633  ?  319 THR   A HA   1 c 
ATOM   1715  H HB   . THR   A 1 114 ? 87.69   -5.673  -10.863 1 37.237  ?  319 THR   A HB   1 c 
ATOM   1716  H HG1  . THR   A 1 114 ? 88.326  -6.617  -13.296 0 29.77   ?  319 THR   A HG1  1 c 
ATOM   1717  H HG21 . THR   A 1 114 ? 89.062  -7.69   -11.052 1 35.212  ?  319 THR   A HG21 1 c 
ATOM   1718  H HG22 . THR   A 1 114 ? 87.778  -8.401  -11.651 1 35.194  ?  319 THR   A HG22 1 c 
ATOM   1719  H HG23 . THR   A 1 114 ? 87.76   -7.848  -10.163 1 35.208  ?  319 THR   A HG23 1 c 
ATOM   1720  N N    . ILE   A 1 115 ? 85.062  -6.319  -9.8    1 42.138  ?  320 ILE   A N    1 ? 
ATOM   1721  C CA   . ILE   A 1 115 ? 84.24   -6.793  -8.695  1 40.441  ?  320 ILE   A CA   1 ? 
ATOM   1722  C C    . ILE   A 1 115 ? 82.846  -7.245  -9.181  1 37.626  ?  320 ILE   A C    1 ? 
ATOM   1723  O O    . ILE   A 1 115 ? 82.4    -8.379  -8.925  1 33.728  ?  320 ILE   A O    1 ? 
ATOM   1724  C CB   . ILE   A 1 115 ? 84.19   -5.723  -7.587  1 41.55   ?  320 ILE   A CB   1 ? 
ATOM   1725  C CG1  . ILE   A 1 115 ? 85.498  -5.701  -6.868  1 44.344  ?  320 ILE   A CG1  1 ? 
ATOM   1726  C CG2  . ILE   A 1 115 ? 83.055  -5.901  -6.585  1 40.265  ?  320 ILE   A CG2  1 ? 
ATOM   1727  C CD1  . ILE   A 1 115 ? 85.723  -6.936  -6.061  1 40.899  ?  320 ILE   A CD1  1 ? 
ATOM   1728  H H    . ILE   A 1 115 ? 85.389  -5.466  -9.769  1 41.631  ?  320 ILE   A H    1 c 
ATOM   1729  H HA   . ILE   A 1 115 ? 84.683  -7.579  -8.327  1 40.506  ?  320 ILE   A HA   1 c 
ATOM   1730  H HB   . ILE   A 1 115 ? 84.077  -4.852  -8.016  1 41.653  ?  320 ILE   A HB   1 c 
ATOM   1731  H HG12 . ILE   A 1 115 ? 86.221  -5.61   -7.522  1 42.854  ?  320 ILE   A HG12 1 c 
ATOM   1732  H HG13 . ILE   A 1 115 ? 85.525  -4.923  -6.276  1 42.857  ?  320 ILE   A HG13 1 c 
ATOM   1733  H HG21 . ILE   A 1 115 ? 83.264  -5.421  -5.765  1 40.702  ?  320 ILE   A HG21 1 c 
ATOM   1734  H HG22 . ILE   A 1 115 ? 82.939  -6.845  -6.384  1 40.669  ?  320 ILE   A HG22 1 c 
ATOM   1735  H HG23 . ILE   A 1 115 ? 82.232  -5.548  -6.962  1 40.768  ?  320 ILE   A HG23 1 c 
ATOM   1736  H HD11 . ILE   A 1 115 ? 85.029  -7.019  -5.381  1 41.719  ?  320 ILE   A HD11 1 c 
ATOM   1737  H HD12 . ILE   A 1 115 ? 86.594  -6.863  -5.628  1 41.781  ?  320 ILE   A HD12 1 c 
ATOM   1738  H HD13 . ILE   A 1 115 ? 85.715  -7.729  -6.63   1 41.754  ?  320 ILE   A HD13 1 c 
ATOM   1739  N N    . PRO   A 1 116 ? 82.049  -6.397  -9.844  1 36      ?  321 PRO   A N    1 ? 
ATOM   1740  C CA   . PRO   A 1 116 ? 80.782  -6.885  -10.371 1 43.228  ?  321 PRO   A CA   1 ? 
ATOM   1741  C C    . PRO   A 1 116 ? 80.978  -8.052  -11.342 1 43.224  ?  321 PRO   A C    1 ? 
ATOM   1742  O O    . PRO   A 1 116 ? 80.137  -8.958  -11.383 1 41.88   ?  321 PRO   A O    1 ? 
ATOM   1743  C CB   . PRO   A 1 116 ? 80.077  -5.694  -11.021 1 46.838  ?  321 PRO   A CB   1 ? 
ATOM   1744  C CG   . PRO   A 1 116 ? 81.112  -4.563  -10.991 1 47.156  ?  321 PRO   A CG   1 ? 
ATOM   1745  C CD   . PRO   A 1 116 ? 82.243  -4.963  -10.055 1 45.746  ?  321 PRO   A CD   1 ? 
ATOM   1746  H HA   . PRO   A 1 116 ? 80.236  -7.194  -9.605  1 42.323  ?  321 PRO   A HA   1 c 
ATOM   1747  H HB2  . PRO   A 1 116 ? 79.814  -5.903  -11.948 1 46.057  ?  321 PRO   A HB2  1 c 
ATOM   1748  H HB3  . PRO   A 1 116 ? 79.27   -5.444  -10.513 1 46.07   ?  321 PRO   A HB3  1 c 
ATOM   1749  H HG2  . PRO   A 1 116 ? 81.461  -4.402  -11.892 1 46.739  ?  321 PRO   A HG2  1 c 
ATOM   1750  H HG3  . PRO   A 1 116 ? 80.694  -3.734  -10.675 1 46.757  ?  321 PRO   A HG3  1 c 
ATOM   1751  H HD2  . PRO   A 1 116 ? 83.116  -4.779  -10.46  1 43.609  ?  321 PRO   A HD2  1 c 
ATOM   1752  H HD3  . PRO   A 1 116 ? 82.18   -4.473  -9.206  1 43.742  ?  321 PRO   A HD3  1 c 
ATOM   1753  N N    . LYS   A 1 117 ? 82.044  -8.029  -12.146 1 31.608  ?  322 LYS   A N    1 ? 
ATOM   1754  C CA   . LYS   A 1 117 ? 82.159  -9.087  -13.127 1 40.371  ?  322 LYS   A CA   1 ? 
ATOM   1755  C C    . LYS   A 1 117 ? 82.264  -10.418 -12.394 1 43.654  ?  322 LYS   A C    1 ? 
ATOM   1756  O O    . LYS   A 1 117 ? 81.679  -11.405 -12.806 1 48.316  ?  322 LYS   A O    1 ? 
ATOM   1757  C CB   . LYS   A 1 117 ? 83.269  -8.817  -14.149 1 42.024  ?  322 LYS   A CB   1 ? 
ATOM   1758  C CG   . LYS   A 1 117 ? 83.578  -9.919  -15.134 1 44.996  ?  322 LYS   A CG   1 ? 
ATOM   1759  C CD   . LYS   A 1 117 ? 84.533  -9.473  -16.255 1 50.775  ?  322 LYS   A CD   1 ? 
ATOM   1760  C CE   . LYS   A 1 117 ? 83.873  -9.215  -17.594 1 69.821  ?  322 LYS   A CE   1 ? 
ATOM   1761  N NZ   . LYS   A 1 117 ? 84.773  -8.77   -18.683 1 81.934  ?  322 LYS   A NZ   1 ? 
ATOM   1762  H H    . LYS   A 1 117 ? 82.678  -7.374  -12.094 1 36.028  ?  322 LYS   A H    1 c 
ATOM   1763  H HA   . LYS   A 1 117 ? 81.313  -9.103  -13.644 1 39.378  ?  322 LYS   A HA   1 c 
ATOM   1764  H HB2  . LYS   A 1 117 ? 83.025  -8.015  -14.659 1 42.307  ?  322 LYS   A HB2  1 c 
ATOM   1765  H HB3  . LYS   A 1 117 ? 84.092  -8.611  -13.658 1 42.307  ?  322 LYS   A HB3  1 c 
ATOM   1766  H HG2  . LYS   A 1 117 ? 83.981  -10.672 -14.649 1 45.524  ?  322 LYS   A HG2  1 c 
ATOM   1767  H HG3  . LYS   A 1 117 ? 82.736  -10.231 -15.533 1 45.621  ?  322 LYS   A HG3  1 c 
ATOM   1768  H HD2  . LYS   A 1 117 ? 84.993  -8.655  -15.967 1 53.127  ?  322 LYS   A HD2  1 c 
ATOM   1769  H HD3  . LYS   A 1 117 ? 85.219  -10.167 -16.372 1 53.184  ?  322 LYS   A HD3  1 c 
ATOM   1770  H HE2  . LYS   A 1 117 ? 83.429  -10.033 -17.881 1 67.378  ?  322 LYS   A HE2  1 c 
ATOM   1771  H HE3  . LYS   A 1 117 ? 83.182  -8.539  -17.472 1 67.38   ?  322 LYS   A HE3  1 c 
ATOM   1772  H HZ1  . LYS   A 1 117 ? 85.554  -9.229  -18.64  1 77.995  ?  322 LYS   A HZ1  1 c 
ATOM   1773  H HZ2  . LYS   A 1 117 ? 84.944  -7.885  -18.595 1 77.995  ?  322 LYS   A HZ2  1 c 
ATOM   1774  H HZ3  . LYS   A 1 117 ? 84.382  -8.925  -19.484 1 77.995  ?  322 LYS   A HZ3  1 c 
ATOM   1775  N N    . LEU   A 1 118 ? 83.044  -10.427 -11.318 1 57.311  ?  323 LEU   A N    1 ? 
ATOM   1776  C CA   . LEU   A 1 118 ? 83.346  -11.658 -10.597 1 50.118  ?  323 LEU   A CA   1 ? 
ATOM   1777  C C    . LEU   A 1 118 ? 82.129  -12.053 -9.751  1 41.081  ?  323 LEU   A C    1 ? 
ATOM   1778  O O    . LEU   A 1 118 ? 81.733  -13.211 -9.727  1 63.727  ?  323 LEU   A O    1 ? 
ATOM   1779  C CB   . LEU   A 1 118 ? 84.538  -11.487 -9.66   1 49.16   ?  323 LEU   A CB   1 ? 
ATOM   1780  C CG   . LEU   A 1 118 ? 85.926  -11.174 -10.202 1 51.39   ?  323 LEU   A CG   1 ? 
ATOM   1781  C CD1  . LEU   A 1 118 ? 86.751  -10.443 -9.105  1 58.809  ?  323 LEU   A CD1  1 ? 
ATOM   1782  C CD2  . LEU   A 1 118 ? 86.647  -12.478 -10.576 1 53.831  ?  323 LEU   A CD2  1 ? 
ATOM   1783  H H    . LEU   A 1 118 ? 83.412  -9.644  -11.021 1 51.75   ?  323 LEU   A H    1 c 
ATOM   1784  H HA   . LEU   A 1 118 ? 83.538  -12.376 -11.252 1 49.405  ?  323 LEU   A HA   1 c 
ATOM   1785  H HB2  . LEU   A 1 118 ? 84.304  -10.779 -9.017  1 49.861  ?  323 LEU   A HB2  1 c 
ATOM   1786  H HB3  . LEU   A 1 118 ? 84.607  -12.308 -9.119  1 49.868  ?  323 LEU   A HB3  1 c 
ATOM   1787  H HG   . LEU   A 1 118 ? 85.844  -10.597 -11.004 1 52.657  ?  323 LEU   A HG   1 c 
ATOM   1788  H HD11 . LEU   A 1 118 ? 86.328  -9.595  -8.889  1 56.51   ?  323 LEU   A HD11 1 c 
ATOM   1789  H HD12 . LEU   A 1 118 ? 87.653  -10.281 -9.431  1 56.548  ?  323 LEU   A HD12 1 c 
ATOM   1790  H HD13 . LEU   A 1 118 ? 86.792  -10.996 -8.306  1 56.548  ?  323 LEU   A HD13 1 c 
ATOM   1791  H HD21 . LEU   A 1 118 ? 86.122  -12.963 -11.235 1 53.1    ?  323 LEU   A HD21 1 c 
ATOM   1792  H HD22 . LEU   A 1 118 ? 86.757  -13.029 -9.783  1 53.083  ?  323 LEU   A HD22 1 c 
ATOM   1793  H HD23 . LEU   A 1 118 ? 87.521  -12.271 -10.949 1 53.1    ?  323 LEU   A HD23 1 c 
ATOM   1794  N N    . PHE   A 1 119 ? 81.548  -11.107 -9      1 36.688  ?  324 PHE   A N    1 ? 
ATOM   1795  C CA   . PHE   A 1 119 ? 80.771  -11.481 -7.829  1 32.503  ?  324 PHE   A CA   1 ? 
ATOM   1796  C C    . PHE   A 1 119 ? 79.262  -11.239 -8.012  1 41.089  ?  324 PHE   A C    1 ? 
ATOM   1797  O O    . PHE   A 1 119 ? 78.506  -11.674 -7.142  1 41.914  ?  324 PHE   A O    1 ? 
ATOM   1798  C CB   . PHE   A 1 119 ? 81.271  -10.687 -6.619  1 26.884  ?  324 PHE   A CB   1 ? 
ATOM   1799  C CG   . PHE   A 1 119 ? 82.639  -11.104 -6.163  1 34.354  ?  324 PHE   A CG   1 ? 
ATOM   1800  C CD1  . PHE   A 1 119 ? 82.873  -12.318 -5.553  1 39.509  ?  324 PHE   A CD1  1 ? 
ATOM   1801  C CD2  . PHE   A 1 119 ? 83.741  -10.28  -6.355  1 38.853  ?  324 PHE   A CD2  1 ? 
ATOM   1802  C CE1  . PHE   A 1 119 ? 84.168  -12.658 -5.166  1 41.375  ?  324 PHE   A CE1  1 ? 
ATOM   1803  C CE2  . PHE   A 1 119 ? 85.012  -10.628 -5.94   1 29.489  ?  324 PHE   A CE2  1 ? 
ATOM   1804  C CZ   . PHE   A 1 119 ? 85.228  -11.79  -5.359  1 33.259  ?  324 PHE   A CZ   1 ? 
ATOM   1805  H H    . PHE   A 1 119 ? 81.641  -10.224 -9.214  1 36.854  ?  324 PHE   A H    1 c 
ATOM   1806  H HA   . PHE   A 1 119 ? 80.914  -12.448 -7.648  1 33.747  ?  324 PHE   A HA   1 c 
ATOM   1807  H HB2  . PHE   A 1 119 ? 81.286  -9.733  -6.854  1 29.817  ?  324 PHE   A HB2  1 c 
ATOM   1808  H HB3  . PHE   A 1 119 ? 80.637  -10.809 -5.878  1 29.828  ?  324 PHE   A HB3  1 c 
ATOM   1809  H HD1  . PHE   A 1 119 ? 82.161  -12.92  -5.411  1 38.474  ?  324 PHE   A HD1  1 c 
ATOM   1810  H HD2  . PHE   A 1 119 ? 83.611  -9.439  -6.763  1 35.291  ?  324 PHE   A HD2  1 c 
ATOM   1811  H HE1  . PHE   A 1 119 ? 84.32   -13.487 -4.741  1 38.736  ?  324 PHE   A HE1  1 c 
ATOM   1812  H HE2  . PHE   A 1 119 ? 85.731  -10.035 -6.087  1 32.517  ?  324 PHE   A HE2  1 c 
ATOM   1813  H HZ   . PHE   A 1 119 ? 86.099  -12.032 -5.087  1 34.059  ?  324 PHE   A HZ   1 c 
ATOM   1814  N N    . ARG   A 1 120 ? 78.815  -10.526 -9.072  1 43.975  ?  325 ARG   A N    1 ? 
ATOM   1815  C CA   . ARG   A 1 120 ? 77.451  -9.993  -9.149  1 53.138  ?  325 ARG   A CA   1 ? 
ATOM   1816  C C    . ARG   A 1 120 ? 76.488  -10.915 -9.914  1 35.024  ?  325 ARG   A C    1 ? 
ATOM   1817  O O    . ARG   A 1 120 ? 76.668  -11.268 -11.038 1 49.517  ?  325 ARG   A O    1 ? 
ATOM   1818  C CB   . ARG   A 1 120 ? 77.445  -8.569  -9.74   1 58.668  ?  325 ARG   A CB   1 ? 
ATOM   1819  C CG   . ARG   A 1 120 ? 76.102  -7.845  -9.754  1 55.165  ?  325 ARG   A CG   1 ? 
ATOM   1820  C CD   . ARG   A 1 120 ? 75.237  -8.229  -10.957 1 56.785  ?  325 ARG   A CD   1 ? 
ATOM   1821  N NE   . ARG   A 1 120 ? 75.817  -7.942  -12.278 1 50.997  ?  325 ARG   A NE   1 ? 
ATOM   1822  C CZ   . ARG   A 1 120 ? 75.875  -6.702  -12.752 1 60.487  ?  325 ARG   A CZ   1 ? 
ATOM   1823  N NH1  . ARG   A 1 120 ? 75.499  -5.619  -12.077 1 77.294  ?  325 ARG   A NH1  1 ? 
ATOM   1824  N NH2  . ARG   A 1 120 ? 76.284  -6.532  -13.966 1 58.43   ?  325 ARG   A NH2  1 ? 
ATOM   1825  H H    . ARG   A 1 120 ? 79.381  -10.373 -9.773  1 45.008  ?  325 ARG   A H    1 c 
ATOM   1826  H HA   . ARG   A 1 120 ? 77.115  -9.908  -8.224  1 47.913  ?  325 ARG   A HA   1 c 
ATOM   1827  H HB2  . ARG   A 1 120 ? 78.082  -8.025  -9.23   1 56.427  ?  325 ARG   A HB2  1 c 
ATOM   1828  H HB3  . ARG   A 1 120 ? 77.776  -8.62   -10.661 1 56.411  ?  325 ARG   A HB3  1 c 
ATOM   1829  H HG2  . ARG   A 1 120 ? 75.613  -8.057  -8.929  1 56.328  ?  325 ARG   A HG2  1 c 
ATOM   1830  H HG3  . ARG   A 1 120 ? 76.259  -6.876  -9.771  1 56.4    ?  325 ARG   A HG3  1 c 
ATOM   1831  H HD2  . ARG   A 1 120 ? 75.035  -9.183  -10.904 1 54.639  ?  325 ARG   A HD2  1 c 
ATOM   1832  H HD3  . ARG   A 1 120 ? 74.384  -7.755  -10.877 1 55.154  ?  325 ARG   A HD3  1 c 
ATOM   1833  H HE   . ARG   A 1 120 ? 76.128  -8.601  -12.755 1 54.492  ?  325 ARG   A HE   1 c 
ATOM   1834  H HH11 . ARG   A 1 120 ? 74.852  -5.667  -11.474 1 71.327  ?  325 ARG   A HH11 1 c 
ATOM   1835  H HH12 . ARG   A 1 120 ? 75.899  -4.844  -12.237 1 71.373  ?  325 ARG   A HH12 1 c 
ATOM   1836  H HH21 . ARG   A 1 120 ? 76.784  -7.15   -14.355 1 58.997  ?  325 ARG   A HH21 1 c 
ATOM   1837  H HH22 . ARG   A 1 120 ? 76.064  -5.795  -14.405 1 59.251  ?  325 ARG   A HH22 1 c 
ATOM   1838  N N    . GLY   A 1 121 ? 75.423  -11.327 -9.304  1 32.154  ?  326 GLY   A N    1 ? 
ATOM   1839  C CA   . GLY   A 1 121 ? 74.445  -12.162 -9.973  1 38.78   ?  326 GLY   A CA   1 ? 
ATOM   1840  C C    . GLY   A 1 121 ? 73.157  -11.377 -9.94   1 43.321  ?  326 GLY   A C    1 ? 
ATOM   1841  O O    . GLY   A 1 121 ? 73.159  -10.274 -9.347  1 42.546  ?  326 GLY   A O    1 ? 
ATOM   1842  H H    . GLY   A 1 121 ? 75.28   -11.091 -8.432  1 34.496  ?  326 GLY   A H    1 c 
ATOM   1843  H HA2  . GLY   A 1 121 ? 74.718  -12.343 -10.902 1 38.105  ?  326 GLY   A HA2  1 c 
ATOM   1844  H HA3  . GLY   A 1 121 ? 74.344  -13.017 -9.494  1 38.12   ?  326 GLY   A HA3  1 c 
ATOM   1845  N N    . LYS   A 1 122 ? 72.121  -11.905 -10.596 1 47.046  ?  327 LYS   A N    1 ? 
ATOM   1846  C CA   . LYS   A 1 122 ? 70.88   -11.155 -10.631 1 51.95   ?  327 LYS   A CA   1 ? 
ATOM   1847  C C    . LYS   A 1 122 ? 69.674  -12.056 -10.421 1 48.631  ?  327 LYS   A C    1 ? 
ATOM   1848  O O    . LYS   A 1 122 ? 69.654  -13.233 -10.75  1 59.157  ?  327 LYS   A O    1 ? 
ATOM   1849  C CB   . LYS   A 1 122 ? 70.771  -10.205 -11.833 1 62.488  ?  327 LYS   A CB   1 ? 
ATOM   1850  C CG   . LYS   A 1 122 ? 71.33   -10.662 -13.14  1 61.879  ?  327 LYS   A CG   1 ? 
ATOM   1851  C CD   . LYS   A 1 122 ? 71.593  -9.521  -14.122 1 74.031  ?  327 LYS   A CD   1 ? 
ATOM   1852  C CE   . LYS   A 1 122 ? 70.455  -8.492  -14.365 1 81.072  ?  327 LYS   A CE   1 ? 
ATOM   1853  N NZ   . LYS   A 1 122 ? 70.3    -7.398  -13.384 1 71.952  ?  327 LYS   A NZ   1 ? 
ATOM   1854  H H    . LYS   A 1 122 ? 72.182  -12.715 -11.015 1 47.1    ?  327 LYS   A H    1 c 
ATOM   1855  H HA   . LYS   A 1 122 ? 70.898  -10.549 -9.849  1 52.001  ?  327 LYS   A HA   1 c 
ATOM   1856  H HB2  . LYS   A 1 122 ? 69.822  -9.997  -11.969 1 59.683  ?  327 LYS   A HB2  1 c 
ATOM   1857  H HB3  . LYS   A 1 122 ? 71.218  -9.366  -11.593 1 59.84   ?  327 LYS   A HB3  1 c 
ATOM   1858  H HG2  . LYS   A 1 122 ? 72.172  -11.135 -12.973 1 64.38   ?  327 LYS   A HG2  1 c 
ATOM   1859  H HG3  . LYS   A 1 122 ? 70.701  -11.298 -13.547 1 64.541  ?  327 LYS   A HG3  1 c 
ATOM   1860  H HD2  . LYS   A 1 122 ? 72.386  -9.034  -13.808 1 72.492  ?  327 LYS   A HD2  1 c 
ATOM   1861  H HD3  . LYS   A 1 122 ? 71.835  -9.92   -14.986 1 72.492  ?  327 LYS   A HD3  1 c 
ATOM   1862  H HE2  . LYS   A 1 122 ? 70.594  -8.091  -15.241 1 77.217  ?  327 LYS   A HE2  1 c 
ATOM   1863  H HE3  . LYS   A 1 122 ? 69.612  -8.979  -14.406 1 77.218  ?  327 LYS   A HE3  1 c 
ATOM   1864  H HZ1  . LYS   A 1 122 ? 71.116  -7.121  -13.103 1 74.62   ?  327 LYS   A HZ1  1 c 
ATOM   1865  H HZ2  . LYS   A 1 122 ? 69.822  -7.687  -12.671 1 74.538  ?  327 LYS   A HZ2  1 c 
ATOM   1866  H HZ3  . LYS   A 1 122 ? 69.866  -6.702  -13.769 1 74.62   ?  327 LYS   A HZ3  1 c 
ATOM   1867  N N    . MET   A 1 123 ? 68.631  -11.416 -9.902  1 46.264  ?  328 MET   A N    1 ? 
ATOM   1868  C CA   . MET   A 1 123 ? 67.552  -12.067 -9.178  1 48.985  ?  328 MET   A CA   1 ? 
ATOM   1869  C C    . MET   A 1 123 ? 66.315  -11.235 -9.422  1 50.571  ?  328 MET   A C    1 ? 
ATOM   1870  O O    . MET   A 1 123 ? 66.427  -10.028 -9.642  1 44.785  ?  328 MET   A O    1 ? 
ATOM   1871  C CB   . MET   A 1 123 ? 67.799  -11.985 -7.677  1 52.607  ?  328 MET   A CB   1 ? 
ATOM   1872  C CG   . MET   A 1 123 ? 67.335  -13.143 -6.853  1 51.991  ?  328 MET   A CG   1 ? 
ATOM   1873  S SD   . MET   A 1 123 ? 67.383  -12.741 -5.084  1 60.954  ?  328 MET   A SD   1 ? 
ATOM   1874  C CE   . MET   A 1 123 ? 68.87   -11.721 -4.945  1 74.815  ?  328 MET   A CE   1 ? 
ATOM   1875  H H    . MET   A 1 123 ? 68.589  -10.509 -10.007 1 47.665  ?  328 MET   A H    1 c 
ATOM   1876  H HA   . MET   A 1 123 ? 67.434  -13.002 -9.483  1 49.489  ?  328 MET   A HA   1 c 
ATOM   1877  H HB2  . MET   A 1 123 ? 68.764  -11.878 -7.54   1 51.847  ?  328 MET   A HB2  1 c 
ATOM   1878  H HB3  . MET   A 1 123 ? 67.367  -11.171 -7.338  1 51.88   ?  328 MET   A HB3  1 c 
ATOM   1879  H HG2  . MET   A 1 123 ? 66.42   -13.379 -7.103  1 53.72   ?  328 MET   A HG2  1 c 
ATOM   1880  H HG3  . MET   A 1 123 ? 67.909  -13.917 -7.021  1 53.72   ?  328 MET   A HG3  1 c 
ATOM   1881  H HE1  . MET   A 1 123 ? 69.04   -11.524 -4.006  1 70.915  ?  328 MET   A HE1  1 c 
ATOM   1882  H HE2  . MET   A 1 123 ? 69.629  -12.205 -5.316  1 70.698  ?  328 MET   A HE2  1 c 
ATOM   1883  H HE3  . MET   A 1 123 ? 68.741  -10.886 -5.431  1 70.58   ?  328 MET   A HE3  1 c 
ATOM   1884  N N    . VAL   A 1 124 ? 65.179  -11.918 -9.474  1 55.191  ?  329 VAL   A N    1 ? 
ATOM   1885  C CA   . VAL   A 1 124 ? 63.884  -11.284 -9.523  1 49.017  ?  329 VAL   A CA   1 ? 
ATOM   1886  C C    . VAL   A 1 124 ? 63.142  -11.677 -8.27   1 45.361  ?  329 VAL   A C    1 ? 
ATOM   1887  O O    . VAL   A 1 124 ? 63.126  -12.843 -7.872  1 63.495  ?  329 VAL   A O    1 ? 
ATOM   1888  C CB   . VAL   A 1 124 ? 63.11   -11.759 -10.755 1 57.754  ?  329 VAL   A CB   1 ? 
ATOM   1889  C CG1  . VAL   A 1 124 ? 61.618  -11.419 -10.654 1 68.623  ?  329 VAL   A CG1  1 ? 
ATOM   1890  C CG2  . VAL   A 1 124 ? 63.772  -11.196 -11.99  1 69.214  ?  329 VAL   A CG2  1 ? 
ATOM   1891  H H    . VAL   A 1 124 ? 65.213  -12.832 -9.479  1 52.56   ?  329 VAL   A H    1 c 
ATOM   1892  H HA   . VAL   A 1 124 ? 63.992  -10.314 -9.556  1 51.12   ?  329 VAL   A HA   1 c 
ATOM   1893  H HB   . VAL   A 1 124 ? 63.193  -12.741 -10.789 1 59.826  ?  329 VAL   A HB   1 c 
ATOM   1894  H HG11 . VAL   A 1 124 ? 61.514  -10.498 -10.36  1 65.098  ?  329 VAL   A HG11 1 c 
ATOM   1895  H HG12 . VAL   A 1 124 ? 61.189  -12.013 -10.015 1 65.081  ?  329 VAL   A HG12 1 c 
ATOM   1896  H HG13 . VAL   A 1 124 ? 61.201  -11.529 -11.525 1 65.18   ?  329 VAL   A HG13 1 c 
ATOM   1897  H HG21 . VAL   A 1 124 ? 63.394  -11.614 -12.783 1 65.412  ?  329 VAL   A HG21 1 c 
ATOM   1898  H HG22 . VAL   A 1 124 ? 64.721  -11.376 -11.949 1 65.056  ?  329 VAL   A HG22 1 c 
ATOM   1899  H HG23 . VAL   A 1 124 ? 63.624  -10.237 -12.028 1 65.524  ?  329 VAL   A HG23 1 c 
ATOM   1900  N N    . SER   A 1 125 ? 62.531  -10.693 -7.652  1 59.101  ?  330 SER   A N    1 ? 
ATOM   1901  C CA   . SER   A 1 125 ? 61.614  -10.907 -6.55   1 66.039  ?  330 SER   A CA   1 ? 
ATOM   1902  C C    . SER   A 1 125 ? 60.246  -10.479 -7.059  1 65.255  ?  330 SER   A C    1 ? 
ATOM   1903  O O    . SER   A 1 125 ? 60.16   -9.449  -7.735  1 80.227  ?  330 SER   A O    1 ? 
ATOM   1904  C CB   . SER   A 1 125 ? 62.067  -10.131 -5.321  1 77.016  ?  330 SER   A CB   1 ? 
ATOM   1905  O OG   . SER   A 1 125 ? 61.348  -10.536 -4.168  1 91.392  ?  330 SER   A OG   1 ? 
ATOM   1906  H H    . SER   A 1 125 ? 62.689  -9.835  -7.924  1 56.779  ?  330 SER   A H    1 c 
ATOM   1907  H HA   . SER   A 1 125 ? 61.588  -11.872 -6.331  1 66.137  ?  330 SER   A HA   1 c 
ATOM   1908  H HB2  . SER   A 1 125 ? 63.021  -10.281 -5.178  1 77.507  ?  330 SER   A HB2  1 c 
ATOM   1909  H HB3  . SER   A 1 125 ? 61.928  -9.176  -5.472  1 77.507  ?  330 SER   A HB3  1 c 
ATOM   1910  H HG   . SER   A 1 125 ? 61.598  -10.027 -3.511  0 49.73   ?  330 SER   A HG   1 c 
ATOM   1911  N N    . TYR   A 1 126 ? 59.211  -11.3   -6.787  1 66.634  ?  331 TYR   A N    1 ? 
ATOM   1912  C CA   . TYR   A 1 126 ? 57.919  -11.123 -7.431  1 48.697  ?  331 TYR   A CA   1 ? 
ATOM   1913  C C    . TYR   A 1 126 ? 56.812  -11.42  -6.439  1 51.968  ?  331 TYR   A C    1 ? 
ATOM   1914  O O    . TYR   A 1 126 ? 56.968  -12.25  -5.537  1 54.151  ?  331 TYR   A O    1 ? 
ATOM   1915  C CB   . TYR   A 1 126 ? 57.791  -11.987 -8.687  1 50.596  ?  331 TYR   A CB   1 ? 
ATOM   1916  C CG   . TYR   A 1 126 ? 57.57   -13.463 -8.399  1 56.421  ?  331 TYR   A CG   1 ? 
ATOM   1917  C CD1  . TYR   A 1 126 ? 58.627  -14.348 -8.221  1 48.211  ?  331 TYR   A CD1  1 ? 
ATOM   1918  C CD2  . TYR   A 1 126 ? 56.28   -13.979 -8.292  1 81.447  ?  331 TYR   A CD2  1 ? 
ATOM   1919  C CE1  . TYR   A 1 126 ? 58.413  -15.69  -7.925  1 49.733  ?  331 TYR   A CE1  1 ? 
ATOM   1920  C CE2  . TYR   A 1 126 ? 56.054  -15.324 -8.029  1 71.54   ?  331 TYR   A CE2  1 ? 
ATOM   1921  C CZ   . TYR   A 1 126 ? 57.124  -16.162 -7.808  1 51.798  ?  331 TYR   A CZ   1 ? 
ATOM   1922  O OH   . TYR   A 1 126 ? 56.775  -17.429 -7.576  1 64.697  ?  331 TYR   A OH   1 ? 
ATOM   1923  H H    . TYR   A 1 126 ? 59.319  -11.983 -6.189  1 61.754  ?  331 TYR   A H    1 c 
ATOM   1924  H HA   . TYR   A 1 126 ? 57.841  -10.172 -7.703  1 53.064  ?  331 TYR   A HA   1 c 
ATOM   1925  H HB2  . TYR   A 1 126 ? 57.038  -11.651 -9.222  1 51.423  ?  331 TYR   A HB2  1 c 
ATOM   1926  H HB3  . TYR   A 1 126 ? 58.61   -11.886 -9.221  1 51.423  ?  331 TYR   A HB3  1 c 
ATOM   1927  H HD1  . TYR   A 1 126 ? 59.512  -14.024 -8.268  1 50.637  ?  331 TYR   A HD1  1 c 
ATOM   1928  H HD2  . TYR   A 1 126 ? 55.542  -13.404 -8.415  1 71.92   ?  331 TYR   A HD2  1 c 
ATOM   1929  H HE1  . TYR   A 1 126 ? 59.143  -16.272 -7.802  1 50.194  ?  331 TYR   A HE1  1 c 
ATOM   1930  H HE2  . TYR   A 1 126 ? 55.174  -15.65  -7.95   1 67.97   ?  331 TYR   A HE2  1 c 
ATOM   1931  H HH   . TYR   A 1 126 ? 56.825  -17.593 -6.712  0 35.42   ?  331 TYR   A HH   1 c 
ATOM   1932  N N    . ILE   A 1 127 ? 55.703  -10.687 -6.58   1 55.06   ?  332 ILE   A N    1 ? 
ATOM   1933  C CA   . ILE   A 1 127 ? 54.484  -11.006 -5.852  1 57.957  ?  332 ILE   A CA   1 ? 
ATOM   1934  C C    . ILE   A 1 127 ? 53.326  -11.007 -6.846  1 66.601  ?  332 ILE   A C    1 ? 
ATOM   1935  O O    . ILE   A 1 127 ? 53.172  -10.076 -7.635  1 76.652  ?  332 ILE   A O    1 ? 
ATOM   1936  C CB   . ILE   A 1 127 ? 54.197  -9.994  -4.737  1 57.759  ?  332 ILE   A CB   1 ? 
ATOM   1937  C CG1  . ILE   A 1 127 ? 55.442  -9.614  -3.954  1 54.109  ?  332 ILE   A CG1  1 ? 
ATOM   1938  C CG2  . ILE   A 1 127 ? 53.05   -10.494 -3.839  1 79.974  ?  332 ILE   A CG2  1 ? 
ATOM   1939  C CD1  . ILE   A 1 127 ? 55.286  -8.387  -3.065  1 53.316  ?  332 ILE   A CD1  1 ? 
ATOM   1940  H H    . ILE   A 1 127 ? 55.705  -9.968  -7.144  1 54.942  ?  332 ILE   A H    1 c 
ATOM   1941  H HA   . ILE   A 1 127 ? 54.569  -11.895 -5.458  1 58.833  ?  332 ILE   A HA   1 c 
ATOM   1942  H HB   . ILE   A 1 127 ? 53.881  -9.177  -5.172  1 60.747  ?  332 ILE   A HB   1 c 
ATOM   1943  H HG12 . ILE   A 1 127 ? 55.703  -10.373 -3.394  1 54.888  ?  332 ILE   A HG12 1 c 
ATOM   1944  H HG13 . ILE   A 1 127 ? 56.171  -9.446  -4.584  1 54.996  ?  332 ILE   A HG13 1 c 
ATOM   1945  H HG21 . ILE   A 1 127 ? 52.887  -9.851  -3.129  1 72.423  ?  332 ILE   A HG21 1 c 
ATOM   1946  H HG22 . ILE   A 1 127 ? 53.292  -11.35  -3.448  1 72.627  ?  332 ILE   A HG22 1 c 
ATOM   1947  H HG23 . ILE   A 1 127 ? 52.242  -10.599 -4.368  1 72.607  ?  332 ILE   A HG23 1 c 
ATOM   1948  H HD11 . ILE   A 1 127 ? 54.98   -7.631  -3.602  1 53.601  ?  332 ILE   A HD11 1 c 
ATOM   1949  H HD12 . ILE   A 1 127 ? 56.146  -8.167  -2.659  1 53.601  ?  332 ILE   A HD12 1 c 
ATOM   1950  H HD13 . ILE   A 1 127 ? 54.634  -8.569  -2.362  1 53.77   ?  332 ILE   A HD13 1 c 
ATOM   1951  N N    . GLN   A 1 128 ? 52.526  -12.065 -6.775  1 65.954  ?  333 GLN   A N    1 ? 
ATOM   1952  C CA   . GLN   A 1 128 ? 51.421  -12.255 -7.682  1 64.1    ?  333 GLN   A CA   1 ? 
ATOM   1953  C C    . GLN   A 1 128 ? 50.152  -12.512 -6.881  1 59.782  ?  333 GLN   A C    1 ? 
ATOM   1954  O O    . GLN   A 1 128 ? 50.097  -13.426 -6.064  1 65.571  ?  333 GLN   A O    1 ? 
ATOM   1955  C CB   . GLN   A 1 128 ? 51.717  -13.459 -8.57   1 66.495  ?  333 GLN   A CB   1 ? 
ATOM   1956  C CG   . GLN   A 1 128 ? 50.55   -13.865 -9.466  1 70.361  ?  333 GLN   A CG   1 ? 
ATOM   1957  C CD   . GLN   A 1 128 ? 50.222  -12.846 -10.537 1 67.184  ?  333 GLN   A CD   1 ? 
ATOM   1958  O OE1  . GLN   A 1 128 ? 51.108  -12.433 -11.306 1 59.795  ?  333 GLN   A OE1  1 ? 
ATOM   1959  N NE2  . GLN   A 1 128 ? 48.946  -12.463 -10.61  1 74.613  ?  333 GLN   A NE2  1 ? 
ATOM   1960  H H    . GLN   A 1 128 ? 52.673  -12.694 -6.129  1 65.519  ?  333 GLN   A H    1 c 
ATOM   1961  H HA   . GLN   A 1 128 ? 51.307  -11.442 -8.235  1 64.303  ?  333 GLN   A HA   1 c 
ATOM   1962  H HB2  . GLN   A 1 128 ? 52.491  -13.251 -9.13   1 66.89   ?  333 GLN   A HB2  1 c 
ATOM   1963  H HB3  . GLN   A 1 128 ? 51.958  -14.218 -7.999  1 66.812  ?  333 GLN   A HB3  1 c 
ATOM   1964  H HG2  . GLN   A 1 128 ? 50.767  -14.715 -9.905  1 68.702  ?  333 GLN   A HG2  1 c 
ATOM   1965  H HG3  . GLN   A 1 128 ? 49.755  -14.017 -8.913  1 68.585  ?  333 GLN   A HG3  1 c 
ATOM   1966  H HE21 . GLN   A 1 128 ? 48.703  -11.862 -11.216 1 72.231  ?  333 GLN   A HE21 1 c 
ATOM   1967  H HE22 . GLN   A 1 128 ? 48.341  -12.804 -10.06  1 72.194  ?  333 GLN   A HE22 1 c 
ATOM   1968  N N    . CYS   A 1 129 ? 49.121  -11.705 -7.163  1 80.061  ?  334 CYS   A N    1 ? 
ATOM   1969  C CA   . CYS   A 1 129 ? 47.788  -11.937 -6.615  1 67.954  ?  334 CYS   A CA   1 ? 
ATOM   1970  C C    . CYS   A 1 129 ? 47.185  -13.148 -7.305  1 52.965  ?  334 CYS   A C    1 ? 
ATOM   1971  O O    . CYS   A 1 129 ? 47.333  -13.335 -8.518  1 46.225  ?  334 CYS   A O    1 ? 
ATOM   1972  C CB   . CYS   A 1 129 ? 46.912  -10.701 -6.739  1 57.634  ?  334 CYS   A CB   1 ? 
ATOM   1973  S SG   . CYS   A 1 129 ? 47.397  -9.464  -5.516  1 53.352  ?  334 CYS   A SG   1 ? 
ATOM   1974  H H    . CYS   A 1 129 ? 49.25   -10.988 -7.714  1 71.625  ?  334 CYS   A H    1 c 
ATOM   1975  H HA   . CYS   A 1 129 ? 47.89   -12.146 -5.651  1 64.883  ?  334 CYS   A HA   1 c 
ATOM   1976  H HB2  . CYS   A 1 129 ? 47.002  -10.317 -7.64   1 59.343  ?  334 CYS   A HB2  1 c 
ATOM   1977  H HB3  . CYS   A 1 129 ? 45.97   -10.944 -6.595  1 59.091  ?  334 CYS   A HB3  1 c 
ATOM   1978  H HG   . CYS   A 1 129 ? 46.551  -8.61   -5.881  0 23.42   ?  334 CYS   A HG   1 c 
ATOM   1979  N N    . LYS   A 1 130 ? 46.517  -13.977 -6.513  1 60.1    ?  335 LYS   A N    1 ? 
ATOM   1980  C CA   . LYS   A 1 130 ? 45.9    -15.184 -7.051  1 79.161  ?  335 LYS   A CA   1 ? 
ATOM   1981  C C    . LYS   A 1 130 ? 44.529  -14.824 -7.628  1 78.576  ?  335 LYS   A C    1 ? 
ATOM   1982  O O    . LYS   A 1 130 ? 44.301  -14.949 -8.838  1 74.451  ?  335 LYS   A O    1 ? 
ATOM   1983  C CB   . LYS   A 1 130 ? 45.903  -16.269 -5.966  1 84.652  ?  335 LYS   A CB   1 ? 
ATOM   1984  C CG   . LYS   A 1 130 ? 47.293  -16.605 -5.415  1 84.149  ?  335 LYS   A CG   1 ? 
ATOM   1985  C CD   . LYS   A 1 130 ? 47.327  -17.144 -3.978  1 101.511 ?  335 LYS   A CD   1 ? 
ATOM   1986  C CE   . LYS   A 1 130 ? 47.132  -18.62  -3.789  1 104.631 ?  335 LYS   A CE   1 ? 
ATOM   1987  N NZ   . LYS   A 1 130 ? 45.801  -19.086 -4.158  1 94.999  ?  335 LYS   A NZ   1 ? 
ATOM   1988  H H    . LYS   A 1 130 ? 46.436  -13.794 -5.621  1 62.242  ?  335 LYS   A H    1 c 
ATOM   1989  H HA   . LYS   A 1 130 ? 46.467  -15.513 -7.795  1 75.447  ?  335 LYS   A HA   1 c 
ATOM   1990  H HB2  . LYS   A 1 130 ? 45.335  -15.973 -5.223  1 83.375  ?  335 LYS   A HB2  1 c 
ATOM   1991  H HB3  . LYS   A 1 130 ? 45.508  -17.087 -6.337  1 83.372  ?  335 LYS   A HB3  1 c 
ATOM   1992  H HG2  . LYS   A 1 130 ? 47.704  -17.271 -6.008  1 87.883  ?  335 LYS   A HG2  1 c 
ATOM   1993  H HG3  . LYS   A 1 130 ? 47.847  -15.796 -5.458  1 87.681  ?  335 LYS   A HG3  1 c 
ATOM   1994  H HD2  . LYS   A 1 130 ? 48.191  -16.895 -3.585  1 97.91   ?  335 LYS   A HD2  1 c 
ATOM   1995  H HD3  . LYS   A 1 130 ? 46.638  -16.673 -3.462  1 97.849  ?  335 LYS   A HD3  1 c 
ATOM   1996  H HE2  . LYS   A 1 130 ? 47.789  -19.098 -4.325  1 101.541 ?  335 LYS   A HE2  1 c 
ATOM   1997  H HE3  . LYS   A 1 130 ? 47.291  -18.843 -2.854  1 101.487 ?  335 LYS   A HE3  1 c 
ATOM   1998  H HZ1  . LYS   A 1 130 ? 45.702  -19.05  -5.058  1 97.761  ?  335 LYS   A HZ1  1 c 
ATOM   1999  H HZ2  . LYS   A 1 130 ? 45.173  -18.561 -3.768  1 97.86   ?  335 LYS   A HZ2  1 c 
ATOM   2000  H HZ3  . LYS   A 1 130 ? 45.689  -19.941 -3.881  1 97.845  ?  335 LYS   A HZ3  1 c 
ATOM   2001  N N    . GLU   A 1 131 ? 43.694  -14.246 -6.756  1 87.469  ?  336 GLU   A N    1 ? 
ATOM   2002  C CA   . GLU   A 1 131 ? 42.283  -13.989 -7.022  1 93.707  ?  336 GLU   A CA   1 ? 
ATOM   2003  C C    . GLU   A 1 131 ? 42.054  -12.857 -8.038  1 101.755 ?  336 GLU   A C    1 ? 
ATOM   2004  O O    . GLU   A 1 131 ? 40.958  -12.81  -8.598  1 119.123 ?  336 GLU   A O    1 ? 
ATOM   2005  C CB   . GLU   A 1 131 ? 41.642  -13.602 -5.685  1 88.851  ?  336 GLU   A CB   1 ? 
ATOM   2006  C CG   . GLU   A 1 131 ? 40.19   -14.016 -5.482  1 72.09   ?  336 GLU   A CG   1 ? 
ATOM   2007  C CD   . GLU   A 1 131 ? 40.011  -15.003 -4.351  1 100.155 ?  336 GLU   A CD   1 ? 
ATOM   2008  O OE1  . GLU   A 1 131 ? 41.055  -15.472 -3.831  1 86.33   ?  336 GLU   A OE1  1 ? 
ATOM   2009  O OE2  . GLU   A 1 131 ? 38.84   -15.289 -3.955  1 123.765 -1 336 GLU   A OE2  1 ? 
ATOM   2010  H H    . GLU   A 1 131 ? 44.031  -13.991 -5.946  1 86.346  ?  336 GLU   A H    1 c 
ATOM   2011  H HA   . GLU   A 1 131 ? 41.869  -14.822 -7.364  1 92.866  ?  336 GLU   A HA   1 c 
ATOM   2012  H HB2  . GLU   A 1 131 ? 42.181  -13.98  -4.96   1 85.833  ?  336 GLU   A HB2  1 c 
ATOM   2013  H HB3  . GLU   A 1 131 ? 41.681  -12.627 -5.597  1 85.787  ?  336 GLU   A HB3  1 c 
ATOM   2014  H HG2  . GLU   A 1 131 ? 39.651  -13.219 -5.292  1 81.572  ?  336 GLU   A HG2  1 c 
ATOM   2015  H HG3  . GLU   A 1 131 ? 39.853  -14.419 -6.308  1 81.684  ?  336 GLU   A HG3  1 c 
ATOM   2016  N N    . VAL   A 1 132 ? 43.019  -11.918 -8.22   1 92.409  ?  337 VAL   A N    1 ? 
ATOM   2017  C CA   . VAL   A 1 132 ? 42.837  -10.693 -9.012  1 86.775  ?  337 VAL   A CA   1 ? 
ATOM   2018  C C    . VAL   A 1 132 ? 44.106  -10.447 -9.856  1 87.555  ?  337 VAL   A C    1 ? 
ATOM   2019  O O    . VAL   A 1 132 ? 45.164  -10.984 -9.527  1 108.698 ?  337 VAL   A O    1 ? 
ATOM   2020  C CB   . VAL   A 1 132 ? 42.479  -9.493  -8.085  1 94.214  ?  337 VAL   A CB   1 ? 
ATOM   2021  C CG1  . VAL   A 1 132 ? 42.389  -8.157  -8.82   1 96.007  ?  337 VAL   A CG1  1 ? 
ATOM   2022  C CG2  . VAL   A 1 132 ? 41.176  -9.695  -7.304  1 85.335  ?  337 VAL   A CG2  1 ? 
ATOM   2023  H H    . VAL   A 1 132 ? 43.83   -12.051 -7.821  1 93.069  ?  337 VAL   A H    1 c 
ATOM   2024  H HA   . VAL   A 1 132 ? 42.09   -10.835 -9.625  1 89.524  ?  337 VAL   A HA   1 c 
ATOM   2025  H HB   . VAL   A 1 132 ? 43.207  -9.415  -7.425  1 91.426  ?  337 VAL   A HB   1 c 
ATOM   2026  H HG11 . VAL   A 1 132 ? 41.817  -8.253  -9.6    1 95.412  ?  337 VAL   A HG11 1 c 
ATOM   2027  H HG12 . VAL   A 1 132 ? 43.276  -7.878  -9.1    1 95.388  ?  337 VAL   A HG12 1 c 
ATOM   2028  H HG13 . VAL   A 1 132 ? 42.013  -7.484  -8.227  1 95.336  ?  337 VAL   A HG13 1 c 
ATOM   2029  H HG21 . VAL   A 1 132 ? 40.983  -8.899  -6.782  1 87.967  ?  337 VAL   A HG21 1 c 
ATOM   2030  H HG22 . VAL   A 1 132 ? 41.269  -10.456 -6.708  1 87.957  ?  337 VAL   A HG22 1 c 
ATOM   2031  H HG23 . VAL   A 1 132 ? 40.447  -9.859  -7.926  1 87.893  ?  337 VAL   A HG23 1 c 
ATOM   2032  N N    . ASP   A 1 133 ? 44.043  -9.607  -10.921 1 96.724  ?  338 ASP   A N    1 ? 
ATOM   2033  C CA   . ASP   A 1 133 ? 45.158  -9.397  -11.863 1 87.933  ?  338 ASP   A CA   1 ? 
ATOM   2034  C C    . ASP   A 1 133 ? 46.134  -8.297  -11.386 1 76.106  ?  338 ASP   A C    1 ? 
ATOM   2035  O O    . ASP   A 1 133 ? 46.121  -7.152  -11.821 1 62.009  ?  338 ASP   A O    1 ? 
ATOM   2036  C CB   . ASP   A 1 133 ? 44.658  -9.181  -13.289 1 75.073  ?  338 ASP   A CB   1 ? 
ATOM   2037  C CG   . ASP   A 1 133 ? 45.642  -9.501  -14.416 1 84.791  ?  338 ASP   A CG   1 ? 
ATOM   2038  O OD1  . ASP   A 1 133 ? 46.522  -8.607  -14.662 1 68.722  ?  338 ASP   A OD1  1 ? 
ATOM   2039  O OD2  . ASP   A 1 133 ? 45.521  -10.643 -15.059 1 77.658  -1 338 ASP   A OD2  1 ? 
ATOM   2040  H H    . ASP   A 1 133 ? 43.261  -9.161  -11.077 1 92.527  ?  338 ASP   A H    1 c 
ATOM   2041  H HA   . ASP   A 1 133 ? 45.667  -10.239 -11.905 1 84.721  ?  338 ASP   A HA   1 c 
ATOM   2042  H HB2  . ASP   A 1 133 ? 43.862  -9.738  -13.421 1 80.011  ?  338 ASP   A HB2  1 c 
ATOM   2043  H HB3  . ASP   A 1 133 ? 44.381  -8.246  -13.387 1 79.91   ?  338 ASP   A HB3  1 c 
ATOM   2044  N N    . TYR   A 1 134 ? 47.055  -8.657  -10.499 1 72.301  ?  339 TYR   A N    1 ? 
ATOM   2045  C CA   . TYR   A 1 134 ? 48.095  -7.729  -10.094 1 77.816  ?  339 TYR   A CA   1 ? 
ATOM   2046  C C    . TYR   A 1 134 ? 49.422  -8.443  -9.832  1 81.85   ?  339 TYR   A C    1 ? 
ATOM   2047  O O    . TYR   A 1 134 ? 49.463  -9.453  -9.112  1 81.396  ?  339 TYR   A O    1 ? 
ATOM   2048  C CB   . TYR   A 1 134 ? 47.716  -6.99   -8.804  1 91.048  ?  339 TYR   A CB   1 ? 
ATOM   2049  C CG   . TYR   A 1 134 ? 48.752  -5.938  -8.394  1 65.877  ?  339 TYR   A CG   1 ? 
ATOM   2050  C CD1  . TYR   A 1 134 ? 48.845  -4.73   -9.052  1 50.902  ?  339 TYR   A CD1  1 ? 
ATOM   2051  C CD2  . TYR   A 1 134 ? 49.651  -6.182  -7.372  1 53.141  ?  339 TYR   A CD2  1 ? 
ATOM   2052  C CE1  . TYR   A 1 134 ? 49.786  -3.796  -8.692  1 54.214  ?  339 TYR   A CE1  1 ? 
ATOM   2053  C CE2  . TYR   A 1 134 ? 50.586  -5.244  -7      1 55.676  ?  339 TYR   A CE2  1 ? 
ATOM   2054  C CZ   . TYR   A 1 134 ? 50.656  -4.038  -7.659  1 51.763  ?  339 TYR   A CZ   1 ? 
ATOM   2055  O OH   . TYR   A 1 134 ? 51.578  -3.054  -7.379  1 61.458  ?  339 TYR   A OH   1 ? 
ATOM   2056  H H    . TYR   A 1 134 ? 47.038  -9.496  -10.136 1 74.613  ?  339 TYR   A H    1 c 
ATOM   2057  H HA   . TYR   A 1 134 ? 48.228  -7.061  -10.817 1 79.386  ?  339 TYR   A HA   1 c 
ATOM   2058  H HB2  . TYR   A 1 134 ? 46.847  -6.551  -8.936  1 81.579  ?  339 TYR   A HB2  1 c 
ATOM   2059  H HB3  . TYR   A 1 134 ? 47.622  -7.648  -8.08   1 81.32   ?  339 TYR   A HB3  1 c 
ATOM   2060  H HD1  . TYR   A 1 134 ? 48.252  -4.539  -9.761  1 55.021  ?  339 TYR   A HD1  1 c 
ATOM   2061  H HD2  . TYR   A 1 134 ? 49.608  -7.001  -6.904  1 56.728  ?  339 TYR   A HD2  1 c 
ATOM   2062  H HE1  . TYR   A 1 134 ? 49.828  -2.975  -9.151  1 53.05   ?  339 TYR   A HE1  1 c 
ATOM   2063  H HE2  . TYR   A 1 134 ? 51.186  -5.43   -6.297  1 54.301  ?  339 TYR   A HE2  1 c 
ATOM   2064  H HH   . TYR   A 1 134 ? 51.314  -2.659  -6.749  0 26.39   ?  339 TYR   A HH   1 c 
ATOM   2065  N N    . ARG   A 1 135 ? 50.489  -7.86   -10.397 1 68.769  ?  340 ARG   A N    1 ? 
ATOM   2066  C CA   . ARG   A 1 135 ? 51.807  -8.453  -10.3   1 71.056  ?  340 ARG   A CA   1 ? 
ATOM   2067  C C    . ARG   A 1 135 ? 52.92   -7.405  -10.226 1 73.179  ?  340 ARG   A C    1 ? 
ATOM   2068  O O    . ARG   A 1 135 ? 53.047  -6.514  -11.077 1 72.964  ?  340 ARG   A O    1 ? 
ATOM   2069  C CB   . ARG   A 1 135 ? 52.081  -9.401  -11.462 1 71.074  ?  340 ARG   A CB   1 ? 
ATOM   2070  C CG   . ARG   A 1 135 ? 53.304  -10.263 -11.183 1 95.512  ?  340 ARG   A CG   1 ? 
ATOM   2071  C CD   . ARG   A 1 135 ? 53.73   -11.066 -12.39  1 106.771 ?  340 ARG   A CD   1 ? 
ATOM   2072  N NE   . ARG   A 1 135 ? 55.052  -11.675 -12.206 1 92.328  ?  340 ARG   A NE   1 ? 
ATOM   2073  C CZ   . ARG   A 1 135 ? 55.258  -12.891 -11.723 1 98.659  ?  340 ARG   A CZ   1 ? 
ATOM   2074  N NH1  . ARG   A 1 135 ? 54.247  -13.649 -11.339 1 79.148  ?  340 ARG   A NH1  1 ? 
ATOM   2075  N NH2  . ARG   A 1 135 ? 56.497  -13.331 -11.592 1 131.395 ?  340 ARG   A NH2  1 ? 
ATOM   2076  H H    . ARG   A 1 135 ? 50.391  -7.073  -10.852 1 72.323  ?  340 ARG   A H    1 c 
ATOM   2077  H HA   . ARG   A 1 135 ? 51.834  -8.99   -9.47   1 71.227  ?  340 ARG   A HA   1 c 
ATOM   2078  H HB2  . ARG   A 1 135 ? 51.301  -9.978  -11.601 1 75.951  ?  340 ARG   A HB2  1 c 
ATOM   2079  H HB3  . ARG   A 1 135 ? 52.227  -8.883  -12.279 1 76.121  ?  340 ARG   A HB3  1 c 
ATOM   2080  H HG2  . ARG   A 1 135 ? 54.051  -9.691  -10.904 1 91.34   ?  340 ARG   A HG2  1 c 
ATOM   2081  H HG3  . ARG   A 1 135 ? 53.104  -10.878 -10.444 1 91.346  ?  340 ARG   A HG3  1 c 
ATOM   2082  H HD2  . ARG   A 1 135 ? 53.071  -11.765 -12.572 1 99.982  ?  340 ARG   A HD2  1 c 
ATOM   2083  H HD3  . ARG   A 1 135 ? 53.757  -10.474 -13.17  1 100.301 ?  340 ARG   A HD3  1 c 
ATOM   2084  H HE   . ARG   A 1 135 ? 55.747  -11.211 -12.441 1 97.285  ?  340 ARG   A HE   1 c 
ATOM   2085  H HH11 . ARG   A 1 135 ? 53.561  -13.292 -10.915 1 84.773  ?  340 ARG   A HH11 1 c 
ATOM   2086  H HH12 . ARG   A 1 135 ? 54.264  -14.517 -11.509 1 84.811  ?  340 ARG   A HH12 1 c 
ATOM   2087  H HH21 . ARG   A 1 135 ? 57.18   -12.801 -11.777 1 119.685 ?  340 ARG   A HH21 1 c 
ATOM   2088  H HH22 . ARG   A 1 135 ? 56.639  -14.16  -11.318 1 119.649 ?  340 ARG   A HH22 1 c 
ATOM   2089  N N    . SER   A 1 136 ? 53.768  -7.608  -9.2    1 70.277  ?  341 SER   A N    1 ? 
ATOM   2090  C CA   . SER   A 1 136 ? 54.95   -6.816  -8.929  1 65.395  ?  341 SER   A CA   1 ? 
ATOM   2091  C C    . SER   A 1 136 ? 56.173  -7.667  -9.244  1 56.41   ?  341 SER   A C    1 ? 
ATOM   2092  O O    . SER   A 1 136 ? 56.197  -8.797  -8.825  1 64.991  ?  341 SER   A O    1 ? 
ATOM   2093  C CB   . SER   A 1 136 ? 54.954  -6.339  -7.49   1 63.844  ?  341 SER   A CB   1 ? 
ATOM   2094  O OG   . SER   A 1 136 ? 56.108  -5.553  -7.19   1 65.857  ?  341 SER   A OG   1 ? 
ATOM   2095  H H    . SER   A 1 136 ? 53.586  -8.299  -8.63   1 69.819  ?  341 SER   A H    1 c 
ATOM   2096  H HA   . SER   A 1 136 ? 54.947  -6.026  -9.527  1 64.254  ?  341 SER   A HA   1 c 
ATOM   2097  H HB2  . SER   A 1 136 ? 54.152  -5.807  -7.326  1 64.667  ?  341 SER   A HB2  1 c 
ATOM   2098  H HB3  . SER   A 1 136 ? 54.929  -7.113  -6.896  1 64.667  ?  341 SER   A HB3  1 c 
ATOM   2099  H HG   . SER   A 1 136 ? 56.12   -5.343  -6.466  0 42.79   ?  341 SER   A HG   1 c 
ATOM   2100  N N    . ASP   A 1 137 ? 57.123  -7.105  -9.998  1 54.542  ?  342 ASP   A N    1 ? 
ATOM   2101  C CA   . ASP   A 1 137 ? 58.362  -7.759  -10.374 1 70.599  ?  342 ASP   A CA   1 ? 
ATOM   2102  C C    . ASP   A 1 137 ? 59.477  -6.744  -10.2   1 78.089  ?  342 ASP   A C    1 ? 
ATOM   2103  O O    . ASP   A 1 137 ? 59.397  -5.707  -10.837 1 96.8    ?  342 ASP   A O    1 ? 
ATOM   2104  C CB   . ASP   A 1 137 ? 58.37   -8.173  -11.846 1 77.241  ?  342 ASP   A CB   1 ? 
ATOM   2105  C CG   . ASP   A 1 137 ? 57.529  -9.396  -12.197 1 82.363  ?  342 ASP   A CG   1 ? 
ATOM   2106  O OD1  . ASP   A 1 137 ? 57.912  -10.517 -11.781 1 80.727  ?  342 ASP   A OD1  1 ? 
ATOM   2107  O OD2  . ASP   A 1 137 ? 56.492  -9.215  -12.855 1 79.185  -1 342 ASP   A OD2  1 ? 
ATOM   2108  H H    . ASP   A 1 137 ? 56.982  -6.254  -10.301 1 58.531  ?  342 ASP   A H    1 c 
ATOM   2109  H HA   . ASP   A 1 137 ? 58.517  -8.533  -9.788  1 69.385  ?  342 ASP   A HA   1 c 
ATOM   2110  H HB2  . ASP   A 1 137 ? 58.046  -7.421  -12.384 1 76.913  ?  342 ASP   A HB2  1 c 
ATOM   2111  H HB3  . ASP   A 1 137 ? 59.294  -8.359  -12.117 1 76.837  ?  342 ASP   A HB3  1 c 
ATOM   2112  N N    . ARG   A 1 138 ? 60.519  -7.075  -9.429  1 70.612  ?  343 ARG   A N    1 ? 
ATOM   2113  C CA   . ARG   A 1 138 ? 61.608  -6.155  -9.118  1 70.584  ?  343 ARG   A CA   1 ? 
ATOM   2114  C C    . ARG   A 1 138 ? 62.916  -6.944  -9.199  1 74.885  ?  343 ARG   A C    1 ? 
ATOM   2115  O O    . ARG   A 1 138 ? 63.146  -7.823  -8.359  1 88.917  ?  343 ARG   A O    1 ? 
ATOM   2116  C CB   . ARG   A 1 138 ? 61.474  -5.452  -7.752  1 69.41   ?  343 ARG   A CB   1 ? 
ATOM   2117  C CG   . ARG   A 1 138 ? 61.373  -6.381  -6.544  1 68.831  ?  343 ARG   A CG   1 ? 
ATOM   2118  C CD   . ARG   A 1 138 ? 60.809  -5.676  -5.332  1 71.586  ?  343 ARG   A CD   1 ? 
ATOM   2119  N NE   . ARG   A 1 138 ? 59.952  -6.654  -4.634  1 99.878  ?  343 ARG   A NE   1 ? 
ATOM   2120  C CZ   . ARG   A 1 138 ? 58.973  -7.442  -5.199  1 94.667  ?  343 ARG   A CZ   1 ? 
ATOM   2121  N NH1  . ARG   A 1 138 ? 58.147  -7.013  -6.165  1 82.512  ?  343 ARG   A NH1  1 ? 
ATOM   2122  N NH2  . ARG   A 1 138 ? 58.82   -8.694  -4.767  1 108.54  ?  343 ARG   A NH2  1 ? 
ATOM   2123  H H    . ARG   A 1 138 ? 60.553  -7.918  -9.078  1 72.3    ?  343 ARG   A H    1 c 
ATOM   2124  H HA   . ARG   A 1 138 ? 61.627  -5.453  -9.816  1 71.158  ?  343 ARG   A HA   1 c 
ATOM   2125  H HB2  . ARG   A 1 138 ? 62.25   -4.865  -7.629  1 69.553  ?  343 ARG   A HB2  1 c 
ATOM   2126  H HB3  . ARG   A 1 138 ? 60.675  -4.883  -7.777  1 69.604  ?  343 ARG   A HB3  1 c 
ATOM   2127  H HG2  . ARG   A 1 138 ? 60.804  -7.145  -6.771  1 70.025  ?  343 ARG   A HG2  1 c 
ATOM   2128  H HG3  . ARG   A 1 138 ? 62.266  -6.723  -6.323  1 69.772  ?  343 ARG   A HG3  1 c 
ATOM   2129  H HD2  . ARG   A 1 138 ? 61.529  -5.382  -4.737  1 76.737  ?  343 ARG   A HD2  1 c 
ATOM   2130  H HD3  . ARG   A 1 138 ? 60.276  -4.899  -5.596  1 76.664  ?  343 ARG   A HD3  1 c 
ATOM   2131  H HE   . ARG   A 1 138 ? 60.072  -6.745  -3.776  1 91.38   ?  343 ARG   A HE   1 c 
ATOM   2132  H HH11 . ARG   A 1 138 ? 58.192  -6.174  -6.438  1 86.056  ?  343 ARG   A HH11 1 c 
ATOM   2133  H HH12 . ARG   A 1 138 ? 57.56   -7.567  -6.526  1 86.335  ?  343 ARG   A HH12 1 c 
ATOM   2134  H HH21 . ARG   A 1 138 ? 59.176  -8.937  -3.995  1 103.39  ?  343 ARG   A HH21 1 c 
ATOM   2135  H HH22 . ARG   A 1 138 ? 58.365  -9.277  -5.25   1 101.734 ?  343 ARG   A HH22 1 c 
ATOM   2136  N N    . ARG   A 1 139 ? 63.767  -6.627  -10.193 1 59.057  ?  344 ARG   A N    1 ? 
ATOM   2137  C CA   . ARG   A 1 139 ? 65.047  -7.285  -10.362 1 56.489  ?  344 ARG   A CA   1 ? 
ATOM   2138  C C    . ARG   A 1 139 ? 65.953  -6.812  -9.24   1 55.279  ?  344 ARG   A C    1 ? 
ATOM   2139  O O    . ARG   A 1 139 ? 65.754  -5.738  -8.695  1 74.685  ?  344 ARG   A O    1 ? 
ATOM   2140  C CB   . ARG   A 1 139 ? 65.716  -6.989  -11.71  1 66.407  ?  344 ARG   A CB   1 ? 
ATOM   2141  C CG   . ARG   A 1 139 ? 64.874  -7.544  -12.84  1 76.943  ?  344 ARG   A CG   1 ? 
ATOM   2142  C CD   . ARG   A 1 139 ? 65.549  -7.578  -14.206 1 83.305  ?  344 ARG   A CD   1 ? 
ATOM   2143  N NE   . ARG   A 1 139 ? 64.536  -8.09   -15.133 1 92.693  ?  344 ARG   A NE   1 ? 
ATOM   2144  C CZ   . ARG   A 1 139 ? 64.762  -8.459  -16.384 1 99.888  ?  344 ARG   A CZ   1 ? 
ATOM   2145  N NH1  . ARG   A 1 139 ? 64.302  -9.649  -16.763 1 92.363  ?  344 ARG   A NH1  1 ? 
ATOM   2146  N NH2  . ARG   A 1 139 ? 65.621  -7.781  -17.135 1 105.486 ?  344 ARG   A NH2  1 ? 
ATOM   2147  H H    . ARG   A 1 139 ? 63.533  -5.973  -10.787 1 62.036  ?  344 ARG   A H    1 c 
ATOM   2148  H HA   . ARG   A 1 139 ? 64.909  -8.261  -10.275 1 58.547  ?  344 ARG   A HA   1 c 
ATOM   2149  H HB2  . ARG   A 1 139 ? 65.816  -6.019  -11.823 1 66.224  ?  344 ARG   A HB2  1 c 
ATOM   2150  H HB3  . ARG   A 1 139 ? 66.607  -7.398  -11.735 1 66.173  ?  344 ARG   A HB3  1 c 
ATOM   2151  H HG2  . ARG   A 1 139 ? 64.601  -8.456  -12.607 1 75.419  ?  344 ARG   A HG2  1 c 
ATOM   2152  H HG3  . ARG   A 1 139 ? 64.054  -7.008  -12.91  1 75.776  ?  344 ARG   A HG3  1 c 
ATOM   2153  H HD2  . ARG   A 1 139 ? 65.83   -6.681  -14.481 1 83.944  ?  344 ARG   A HD2  1 c 
ATOM   2154  H HD3  . ARG   A 1 139 ? 66.326  -8.172  -14.199 1 83.944  ?  344 ARG   A HD3  1 c 
ATOM   2155  H HE   . ARG   A 1 139 ? 63.716  -8.16   -14.846 1 91.785  ?  344 ARG   A HE   1 c 
ATOM   2156  H HH11 . ARG   A 1 139 ? 63.866  -10.158 -16.186 1 94.635  ?  344 ARG   A HH11 1 c 
ATOM   2157  H HH12 . ARG   A 1 139 ? 64.433  -9.928  -17.592 1 94.757  ?  344 ARG   A HH12 1 c 
ATOM   2158  H HH21 . ARG   A 1 139 ? 65.895  -6.98   -16.879 1 103.47  ?  344 ARG   A HH21 1 c 
ATOM   2159  H HH22 . ARG   A 1 139 ? 65.915  -8.132  -17.892 1 103.515 ?  344 ARG   A HH22 1 c 
ATOM   2160  N N    . GLU   A 1 140 ? 66.958  -7.62   -8.908  1 48.145  ?  345 GLU   A N    1 ? 
ATOM   2161  C CA   . GLU   A 1 140 ? 67.898  -7.29   -7.858  1 54.247  ?  345 GLU   A CA   1 ? 
ATOM   2162  C C    . GLU   A 1 140 ? 69.29   -7.762  -8.27   1 51.735  ?  345 GLU   A C    1 ? 
ATOM   2163  O O    . GLU   A 1 140 ? 69.399  -8.768  -8.957  1 63.039  ?  345 GLU   A O    1 ? 
ATOM   2164  C CB   . GLU   A 1 140 ? 67.437  -7.958  -6.562  1 61.974  ?  345 GLU   A CB   1 ? 
ATOM   2165  C CG   . GLU   A 1 140 ? 66.574  -7.069  -5.688  1 56.312  ?  345 GLU   A CG   1 ? 
ATOM   2166  C CD   . GLU   A 1 140 ? 65.966  -7.803  -4.525  1 61.611  ?  345 GLU   A CD   1 ? 
ATOM   2167  O OE1  . GLU   A 1 140 ? 64.815  -8.244  -4.767  1 68.043  ?  345 GLU   A OE1  1 ? 
ATOM   2168  O OE2  . GLU   A 1 140 ? 66.576  -7.861  -3.421  1 53.277  -1 345 GLU   A OE2  1 ? 
ATOM   2169  H H    . GLU   A 1 140 ? 67.061  -8.409  -9.357  1 51.209  ?  345 GLU   A H    1 c 
ATOM   2170  H HA   . GLU   A 1 140 ? 67.914  -6.306  -7.738  1 53.946  ?  345 GLU   A HA   1 c 
ATOM   2171  H HB2  . GLU   A 1 140 ? 66.933  -8.768  -6.787  1 58.756  ?  345 GLU   A HB2  1 c 
ATOM   2172  H HB3  . GLU   A 1 140 ? 68.226  -8.231  -6.049  1 58.768  ?  345 GLU   A HB3  1 c 
ATOM   2173  H HG2  . GLU   A 1 140 ? 67.118  -6.329  -5.344  1 58.785  ?  345 GLU   A HG2  1 c 
ATOM   2174  H HG3  . GLU   A 1 140 ? 65.852  -6.686  -6.231  1 58.889  ?  345 GLU   A HG3  1 c 
ATOM   2175  N N    . ASP   A 1 141 ? 70.327  -7.037  -7.856  1 50.339  ?  346 ASP   A N    1 ? 
ATOM   2176  C CA   . ASP   A 1 141 ? 71.685  -7.544  -7.983  1 64.381  ?  346 ASP   A CA   1 ? 
ATOM   2177  C C    . ASP   A 1 141 ? 72.059  -8.255  -6.682  1 54.463  ?  346 ASP   A C    1 ? 
ATOM   2178  O O    . ASP   A 1 141 ? 71.509  -7.936  -5.631  1 57.005  ?  346 ASP   A O    1 ? 
ATOM   2179  C CB   . ASP   A 1 141 ? 72.657  -6.423  -8.302  1 75.951  ?  346 ASP   A CB   1 ? 
ATOM   2180  C CG   . ASP   A 1 141 ? 72.516  -5.798  -9.683  1 87.574  ?  346 ASP   A CG   1 ? 
ATOM   2181  O OD1  . ASP   A 1 141 ? 71.874  -6.42   -10.572 1 89.525  ?  346 ASP   A OD1  1 ? 
ATOM   2182  O OD2  . ASP   A 1 141 ? 73.087  -4.696  -9.87   1 103.966 -1 346 ASP   A OD2  1 ? 
ATOM   2183  H H    . ASP   A 1 141 ? 70.191  -6.212  -7.488  1 53.566  ?  346 ASP   A H    1 c 
ATOM   2184  H HA   . ASP   A 1 141 ? 71.713  -8.195  -8.718  1 61.293  ?  346 ASP   A HA   1 c 
ATOM   2185  H HB2  . ASP   A 1 141 ? 72.543  -5.713  -7.636  1 75.534  ?  346 ASP   A HB2  1 c 
ATOM   2186  H HB3  . ASP   A 1 141 ? 73.571  -6.768  -8.218  1 75.428  ?  346 ASP   A HB3  1 c 
ATOM   2187  N N    . TYR   A 1 142 ? 73.003  -9.198  -6.727  1 41.034  ?  347 TYR   A N    1 ? 
ATOM   2188  C CA   . TYR   A 1 142 ? 73.459  -9.8    -5.476  1 40.71   ?  347 TYR   A CA   1 ? 
ATOM   2189  C C    . TYR   A 1 142 ? 74.91   -10.196 -5.599  1 38.149  ?  347 TYR   A C    1 ? 
ATOM   2190  O O    . TYR   A 1 142 ? 75.336  -10.547 -6.692  1 35.154  ?  347 TYR   A O    1 ? 
ATOM   2191  C CB   . TYR   A 1 142 ? 72.674  -11.029 -5.008  1 40.121  ?  347 TYR   A CB   1 ? 
ATOM   2192  C CG   . TYR   A 1 142 ? 72.74   -12.221 -5.947  1 45.135  ?  347 TYR   A CG   1 ? 
ATOM   2193  C CD1  . TYR   A 1 142 ? 73.75   -13.168 -5.832  1 47.106  ?  347 TYR   A CD1  1 ? 
ATOM   2194  C CD2  . TYR   A 1 142 ? 71.773  -12.412 -6.914  1 51.488  ?  347 TYR   A CD2  1 ? 
ATOM   2195  C CE1  . TYR   A 1 142 ? 73.778  -14.288 -6.63   1 49.225  ?  347 TYR   A CE1  1 ? 
ATOM   2196  C CE2  . TYR   A 1 142 ? 71.823  -13.507 -7.763  1 67.393  ?  347 TYR   A CE2  1 ? 
ATOM   2197  C CZ   . TYR   A 1 142 ? 72.824  -14.44  -7.623  1 60.147  ?  347 TYR   A CZ   1 ? 
ATOM   2198  O OH   . TYR   A 1 142 ? 72.75   -15.478 -8.493  1 55.588  ?  347 TYR   A OH   1 ? 
ATOM   2199  H H    . TYR   A 1 142 ? 73.362  -9.468  -7.522  1 43.963  ?  347 TYR   A H    1 c 
ATOM   2200  H HA   . TYR   A 1 142 ? 73.392  -9.11   -4.764  1 40.385  ?  347 TYR   A HA   1 c 
ATOM   2201  H HB2  . TYR   A 1 142 ? 73.018  -11.3   -4.128  1 41.335  ?  347 TYR   A HB2  1 c 
ATOM   2202  H HB3  . TYR   A 1 142 ? 71.733  -10.77  -4.893  1 41.35   ?  347 TYR   A HB3  1 c 
ATOM   2203  H HD1  . TYR   A 1 142 ? 74.398  -13.071 -5.152  1 47.285  ?  347 TYR   A HD1  1 c 
ATOM   2204  H HD2  . TYR   A 1 142 ? 71.086  -11.773 -7.019  1 53.223  ?  347 TYR   A HD2  1 c 
ATOM   2205  H HE1  . TYR   A 1 142 ? 74.478  -14.914 -6.546  1 51.074  ?  347 TYR   A HE1  1 c 
ATOM   2206  H HE2  . TYR   A 1 142 ? 71.16   -13.624 -8.422  1 61.173  ?  347 TYR   A HE2  1 c 
ATOM   2207  H HH   . TYR   A 1 142 ? 72.337  -16.137 -8.141  0 44.82   ?  347 TYR   A HH   1 c 
ATOM   2208  N N    . TYR   A 1 143 ? 75.635  -10.097 -4.474  1 44.991  ?  348 TYR   A N    1 ? 
ATOM   2209  C CA   . TYR   A 1 143 ? 77.085  -10.337 -4.397  1 49.212  ?  348 TYR   A CA   1 ? 
ATOM   2210  C C    . TYR   A 1 143 ? 77.404  -11.549 -3.522  1 36.724  ?  348 TYR   A C    1 ? 
ATOM   2211  O O    . TYR   A 1 143 ? 78.586  -11.828 -3.287  1 41.733  ?  348 TYR   A O    1 ? 
ATOM   2212  C CB   . TYR   A 1 143 ? 77.735  -9.098  -3.776  1 44.879  ?  348 TYR   A CB   1 ? 
ATOM   2213  C CG   . TYR   A 1 143 ? 77.911  -7.975  -4.781  1 44.557  ?  348 TYR   A CG   1 ? 
ATOM   2214  C CD1  . TYR   A 1 143 ? 76.84   -7.382  -5.394  1 54.442  ?  348 TYR   A CD1  1 ? 
ATOM   2215  C CD2  . TYR   A 1 143 ? 79.17   -7.515  -5.11   1 60.288  ?  348 TYR   A CD2  1 ? 
ATOM   2216  C CE1  . TYR   A 1 143 ? 77.002  -6.364  -6.32   1 81.633  ?  348 TYR   A CE1  1 ? 
ATOM   2217  C CE2  . TYR   A 1 143 ? 79.361  -6.489  -6.013  1 58.612  ?  348 TYR   A CE2  1 ? 
ATOM   2218  C CZ   . TYR   A 1 143 ? 78.274  -5.944  -6.662  1 73.708  ?  348 TYR   A CZ   1 ? 
ATOM   2219  O OH   . TYR   A 1 143 ? 78.439  -4.931  -7.554  1 75.4    ?  348 TYR   A OH   1 ? 
ATOM   2220  H H    . TYR   A 1 143 ? 75.203  -9.85   -3.707  1 43.921  ?  348 TYR   A H    1 c 
ATOM   2221  H HA   . TYR   A 1 143 ? 77.448  -10.479 -5.308  1 44.966  ?  348 TYR   A HA   1 c 
ATOM   2222  H HB2  . TYR   A 1 143 ? 77.171  -8.781  -3.035  1 45.743  ?  348 TYR   A HB2  1 c 
ATOM   2223  H HB3  . TYR   A 1 143 ? 78.614  -9.345  -3.412  1 45.797  ?  348 TYR   A HB3  1 c 
ATOM   2224  H HD1  . TYR   A 1 143 ? 75.969  -7.68   -5.191  1 57.061  ?  348 TYR   A HD1  1 c 
ATOM   2225  H HD2  . TYR   A 1 143 ? 79.923  -7.907  -4.699  1 56.079  ?  348 TYR   A HD2  1 c 
ATOM   2226  H HE1  . TYR   A 1 143 ? 76.25   -5.982  -6.739  1 72.024  ?  348 TYR   A HE1  1 c 
ATOM   2227  H HE2  . TYR   A 1 143 ? 80.231  -6.211  -6.237  1 61.832  ?  348 TYR   A HE2  1 c 
ATOM   2228  H HH   . TYR   A 1 143 ? 78.476  -4.15   -7.161  0 65.95   ?  348 TYR   A HH   1 c 
ATOM   2229  N N    . ASP   A 1 144 ? 76.327  -12.159 -2.988  1 33.053  ?  349 ASP   A N    1 ? 
ATOM   2230  C CA   . ASP   A 1 144 ? 76.387  -13.154 -1.938  1 38.887  ?  349 ASP   A CA   1 ? 
ATOM   2231  C C    . ASP   A 1 144 ? 74.987  -13.638 -1.648  1 37.31   ?  349 ASP   A C    1 ? 
ATOM   2232  O O    . ASP   A 1 144 ? 74.105  -12.824 -1.721  1 35.298  ?  349 ASP   A O    1 ? 
ATOM   2233  C CB   . ASP   A 1 144 ? 77.068  -12.678 -0.672  1 40.706  ?  349 ASP   A CB   1 ? 
ATOM   2234  C CG   . ASP   A 1 144 ? 76.677  -11.326 -0.167  1 45.464  ?  349 ASP   A CG   1 ? 
ATOM   2235  O OD1  . ASP   A 1 144 ? 75.429  -11.202 0.103   1 39.248  ?  349 ASP   A OD1  1 ? 
ATOM   2236  O OD2  . ASP   A 1 144 ? 77.645  -10.485 -0.084  1 47.417  -1 349 ASP   A OD2  1 ? 
ATOM   2237  H H    . ASP   A 1 144 ? 75.503  -11.944 -3.318  1 35.434  ?  349 ASP   A H    1 c 
ATOM   2238  H HA   . ASP   A 1 144 ? 76.911  -13.913 -2.276  1 37.788  ?  349 ASP   A HA   1 c 
ATOM   2239  H HB2  . ASP   A 1 144 ? 76.883  -13.327 0.038   1 41.342  ?  349 ASP   A HB2  1 c 
ATOM   2240  H HB3  . ASP   A 1 144 ? 78.036  -12.676 -0.825  1 41.375  ?  349 ASP   A HB3  1 c 
ATOM   2241  N N    . ILE   A 1 145 ? 74.805  -14.948 -1.394  1 36.047  ?  350 ILE   A N    1 ? 
ATOM   2242  C CA   . ILE   A 1 145 ? 73.465  -15.442 -1.123  1 41.012  ?  350 ILE   A CA   1 ? 
ATOM   2243  C C    . ILE   A 1 145 ? 73.414  -16.069 0.278   1 34.928  ?  350 ILE   A C    1 ? 
ATOM   2244  O O    . ILE   A 1 145 ? 74.401  -16.631 0.735   1 39.601  ?  350 ILE   A O    1 ? 
ATOM   2245  C CB   . ILE   A 1 145 ? 72.95   -16.373 -2.227  1 43.674  ?  350 ILE   A CB   1 ? 
ATOM   2246  C CG1  . ILE   A 1 145 ? 72.507  -17.713 -1.656  1 61.5    ?  350 ILE   A CG1  1 ? 
ATOM   2247  C CG2  . ILE   A 1 145 ? 73.948  -16.505 -3.372  1 50.613  ?  350 ILE   A CG2  1 ? 
ATOM   2248  C CD1  . ILE   A 1 145 ? 71.304  -18.305 -2.369  1 101.111 ?  350 ILE   A CD1  1 ? 
ATOM   2249  H H    . ILE   A 1 145 ? 75.516  -15.522 -1.366  1 37.571  ?  350 ILE   A H    1 c 
ATOM   2250  H HA   . ILE   A 1 145 ? 72.87   -14.668 -1.109  1 39.27   ?  350 ILE   A HA   1 c 
ATOM   2251  H HB   . ILE   A 1 145 ? 72.15   -15.949 -2.598  1 47.688  ?  350 ILE   A HB   1 c 
ATOM   2252  H HG12 . ILE   A 1 145 ? 73.251  -18.344 -1.717  1 63.209  ?  350 ILE   A HG12 1 c 
ATOM   2253  H HG13 . ILE   A 1 145 ? 72.282  -17.606 -0.712  1 63.079  ?  350 ILE   A HG13 1 c 
ATOM   2254  H HG21 . ILE   A 1 145 ? 73.616  -17.15  -4.019  1 48.355  ?  350 ILE   A HG21 1 c 
ATOM   2255  H HG22 . ILE   A 1 145 ? 74.803  -16.808 -3.03   1 48.078  ?  350 ILE   A HG22 1 c 
ATOM   2256  H HG23 . ILE   A 1 145 ? 74.061  -15.643 -3.807  1 48.294  ?  350 ILE   A HG23 1 c 
ATOM   2257  H HD11 . ILE   A 1 145 ? 70.573  -17.66  -2.373  1 85.567  ?  350 ILE   A HD11 1 c 
ATOM   2258  H HD12 . ILE   A 1 145 ? 71.014  -19.118 -1.921  1 84.98   ?  350 ILE   A HD12 1 c 
ATOM   2259  H HD13 . ILE   A 1 145 ? 71.554  -18.516 -3.289  1 85.959  ?  350 ILE   A HD13 1 c 
ATOM   2260  N N    . GLN   A 1 146 ? 72.287  -15.906 0.987   1 32.507  ?  351 GLN   A N    1 ? 
ATOM   2261  C CA   . GLN   A 1 146 ? 72.135  -16.35  2.367   1 36.003  ?  351 GLN   A CA   1 ? 
ATOM   2262  C C    . GLN   A 1 146 ? 71.173  -17.523 2.426   1 39.737  ?  351 GLN   A C    1 ? 
ATOM   2263  O O    . GLN   A 1 146 ? 70      -17.382 2.142   1 46.355  ?  351 GLN   A O    1 ? 
ATOM   2264  C CB   . GLN   A 1 146 ? 71.705  -15.177 3.234   1 42.726  ?  351 GLN   A CB   1 ? 
ATOM   2265  C CG   . GLN   A 1 146 ? 72.85   -14.254 3.629   1 43.573  ?  351 GLN   A CG   1 ? 
ATOM   2266  C CD   . GLN   A 1 146 ? 73.19   -13.252 2.542   1 39.272  ?  351 GLN   A CD   1 ? 
ATOM   2267  O OE1  . GLN   A 1 146 ? 72.265  -12.488 2.208   1 51.264  ?  351 GLN   A OE1  1 ? 
ATOM   2268  N NE2  . GLN   A 1 146 ? 74.444  -13.255 2.026   1 33.037  ?  351 GLN   A NE2  1 ? 
ATOM   2269  H H    . GLN   A 1 146 ? 71.575  -15.498 0.585   1 33.975  ?  351 GLN   A H    1 c 
ATOM   2270  H HA   . GLN   A 1 146 ? 73.019  -16.656 2.692   1 37.21   ?  351 GLN   A HA   1 c 
ATOM   2271  H HB2  . GLN   A 1 146 ? 71.028  -14.66  2.751   1 41.194  ?  351 GLN   A HB2  1 c 
ATOM   2272  H HB3  . GLN   A 1 146 ? 71.285  -15.526 4.049   1 41.245  ?  351 GLN   A HB3  1 c 
ATOM   2273  H HG2  . GLN   A 1 146 ? 72.605  -13.766 4.443   1 42.531  ?  351 GLN   A HG2  1 c 
ATOM   2274  H HG3  . GLN   A 1 146 ? 73.646  -14.79  3.83    1 42.248  ?  351 GLN   A HG3  1 c 
ATOM   2275  H HE21 . GLN   A 1 146 ? 74.764  -12.521 1.644   1 34.91   ?  351 GLN   A HE21 1 c 
ATOM   2276  H HE22 . GLN   A 1 146 ? 74.941  -13.988 2.068   1 34.914  ?  351 GLN   A HE22 1 c 
ATOM   2277  N N    . LEU   A 1 147 ? 71.716  -18.693 2.755   1 41.474  ?  352 LEU   A N    1 ? 
ATOM   2278  C CA   . LEU   A 1 147 ? 71.027  -19.955 2.684   1 37.466  ?  352 LEU   A CA   1 ? 
ATOM   2279  C C    . LEU   A 1 147 ? 70.629  -20.383 4.097   1 44.961  ?  352 LEU   A C    1 ? 
ATOM   2280  O O    . LEU   A 1 147 ? 71.452  -20.321 5.053   1 34.623  ?  352 LEU   A O    1 ? 
ATOM   2281  C CB   . LEU   A 1 147 ? 71.965  -20.975 2.066   1 39.106  ?  352 LEU   A CB   1 ? 
ATOM   2282  C CG   . LEU   A 1 147 ? 72.174  -20.815 0.564   1 36.673  ?  352 LEU   A CG   1 ? 
ATOM   2283  C CD1  . LEU   A 1 147 ? 73.169  -21.852 0.085   1 42.039  ?  352 LEU   A CD1  1 ? 
ATOM   2284  C CD2  . LEU   A 1 147 ? 70.87   -20.939 -0.16   1 35.321  ?  352 LEU   A CD2  1 ? 
ATOM   2285  H H    . LEU   A 1 147 ? 72.581  -18.696 3.051   1 40.03   ?  352 LEU   A H    1 c 
ATOM   2286  H HA   . LEU   A 1 147 ? 70.219  -19.854 2.123   1 39.85   ?  352 LEU   A HA   1 c 
ATOM   2287  H HB2  . LEU   A 1 147 ? 72.84   -20.906 2.514   1 38.273  ?  352 LEU   A HB2  1 c 
ATOM   2288  H HB3  . LEU   A 1 147 ? 71.602  -21.874 2.237   1 38.203  ?  352 LEU   A HB3  1 c 
ATOM   2289  H HG   . LEU   A 1 147 ? 72.548  -19.912 0.392   1 37.793  ?  352 LEU   A HG   1 c 
ATOM   2290  H HD11 . LEU   A 1 147 ? 74.004  -21.75  0.571   1 40.366  ?  352 LEU   A HD11 1 c 
ATOM   2291  H HD12 . LEU   A 1 147 ? 73.331  -21.733 -0.866  1 40.343  ?  352 LEU   A HD12 1 c 
ATOM   2292  H HD13 . LEU   A 1 147 ? 72.811  -22.742 0.243   1 40.366  ?  352 LEU   A HD13 1 c 
ATOM   2293  H HD21 . LEU   A 1 147 ? 70.386  -20.098 -0.107  1 36.143  ?  352 LEU   A HD21 1 c 
ATOM   2294  H HD22 . LEU   A 1 147 ? 70.338  -21.641 0.244   1 35.972  ?  352 LEU   A HD22 1 c 
ATOM   2295  H HD23 . LEU   A 1 147 ? 71.036  -21.158 -1.093  1 36.162  ?  352 LEU   A HD23 1 c 
ATOM   2296  N N    . SER   A 1 148 ? 69.341  -20.81  4.156   1 43.888  ?  353 SER   A N    1 ? 
ATOM   2297  C CA   . SER   A 1 148 ? 68.706  -21.287 5.379   1 44.472  ?  353 SER   A CA   1 ? 
ATOM   2298  C C    . SER   A 1 148 ? 69.126  -22.724 5.656   1 43.243  ?  353 SER   A C    1 ? 
ATOM   2299  O O    . SER   A 1 148 ? 69.273  -23.487 4.689   1 44.895  ?  353 SER   A O    1 ? 
ATOM   2300  C CB   . SER   A 1 148 ? 67.251  -21.185 5.349   1 38.911  ?  353 SER   A CB   1 ? 
ATOM   2301  O OG   . SER   A 1 148 ? 66.819  -21.546 6.665   1 53.64   ?  353 SER   A OG   1 ? 
ATOM   2302  H H    . SER   A 1 148 ? 68.842  -20.801 3.39    1 44.138  ?  353 SER   A H    1 c 
ATOM   2303  H HA   . SER   A 1 148 ? 69.035  -20.726 6.127   1 43.007  ?  353 SER   A HA   1 c 
ATOM   2304  H HB2  . SER   A 1 148 ? 66.981  -20.27  5.142   1 43.34   ?  353 SER   A HB2  1 c 
ATOM   2305  H HB3  . SER   A 1 148 ? 66.882  -21.797 4.687   1 43.456  ?  353 SER   A HB3  1 c 
ATOM   2306  H HG   . SER   A 1 148 ? 65.822  -21.396 6.554   0 32.77   ?  353 SER   A HG   1 c 
ATOM   2307  N N    . ILE   A 1 149 ? 69.329  -23.077 6.951   1 35.623  ?  354 ILE   A N    1 ? 
ATOM   2308  C CA   . ILE   A 1 149 ? 69.997  -24.323 7.295   1 43.12   ?  354 ILE   A CA   1 ? 
ATOM   2309  C C    . ILE   A 1 149 ? 69.129  -25.33  8.083   1 57.679  ?  354 ILE   A C    1 ? 
ATOM   2310  O O    . ILE   A 1 149 ? 69.167  -26.529 7.798   1 53.999  ?  354 ILE   A O    1 ? 
ATOM   2311  C CB   . ILE   A 1 149 ? 71.313  -23.964 7.992   1 41.132  ?  354 ILE   A CB   1 ? 
ATOM   2312  C CG1  . ILE   A 1 149 ? 72.398  -24.547 7.183   1 53.187  ?  354 ILE   A CG1  1 ? 
ATOM   2313  C CG2  . ILE   A 1 149 ? 71.423  -24.399 9.459   1 39.147  ?  354 ILE   A CG2  1 ? 
ATOM   2314  C CD1  . ILE   A 1 149 ? 72.44   -23.97  5.78    1 54.421  ?  354 ILE   A CD1  1 ? 
ATOM   2315  H H    . ILE   A 1 149 ? 69.044  -22.525 7.622   1 39.164  ?  354 ILE   A H    1 c 
ATOM   2316  H HA   . ILE   A 1 149 ? 70.225  -24.761 6.458   1 43.791  ?  354 ILE   A HA   1 c 
ATOM   2317  H HB   . ILE   A 1 149 ? 71.411  -22.991 7.961   1 43.258  ?  354 ILE   A HB   1 c 
ATOM   2318  H HG12 . ILE   A 1 149 ? 73.254  -24.375 7.625   1 50.16   ?  354 ILE   A HG12 1 c 
ATOM   2319  H HG13 . ILE   A 1 149 ? 72.273  -25.516 7.129   1 50.212  ?  354 ILE   A HG13 1 c 
ATOM   2320  H HG21 . ILE   A 1 149 ? 72.292  -24.139 9.809   1 39.879  ?  354 ILE   A HG21 1 c 
ATOM   2321  H HG22 . ILE   A 1 149 ? 71.328  -25.364 9.524   1 39.895  ?  354 ILE   A HG22 1 c 
ATOM   2322  H HG23 . ILE   A 1 149 ? 70.726  -23.969 9.982   1 40.082  ?  354 ILE   A HG23 1 c 
ATOM   2323  H HD11 . ILE   A 1 149 ? 71.699  -24.304 5.242   1 53.691  ?  354 ILE   A HD11 1 c 
ATOM   2324  H HD12 . ILE   A 1 149 ? 73.282  -24.23  5.362   1 53.83   ?  354 ILE   A HD12 1 c 
ATOM   2325  H HD13 . ILE   A 1 149 ? 72.392  -22.996 5.827   1 53.864  ?  354 ILE   A HD13 1 c 
ATOM   2326  N N    . LYS   A 1 150 ? 68.393  -24.859 9.107   1 67.69   ?  355 LYS   A N    1 ? 
ATOM   2327  C CA   . LYS   A 1 150 ? 67.428  -25.643 9.871   1 61.334  ?  355 LYS   A CA   1 ? 
ATOM   2328  C C    . LYS   A 1 150 ? 66.343  -26.215 8.968   1 53.844  ?  355 LYS   A C    1 ? 
ATOM   2329  O O    . LYS   A 1 150 ? 65.754  -25.514 8.132   1 50.629  ?  355 LYS   A O    1 ? 
ATOM   2330  C CB   . LYS   A 1 150 ? 66.749  -24.817 10.972  1 60.018  ?  355 LYS   A CB   1 ? 
ATOM   2331  C CG   . LYS   A 1 150 ? 67.447  -24.994 12.332  1 65.049  ?  355 LYS   A CG   1 ? 
ATOM   2332  C CD   . LYS   A 1 150 ? 66.857  -24.045 13.365  1 77.674  ?  355 LYS   A CD   1 ? 
ATOM   2333  C CE   . LYS   A 1 150 ? 67.295  -24.324 14.773  1 93.421  ?  355 LYS   A CE   1 ? 
ATOM   2334  N NZ   . LYS   A 1 150 ? 66.802  -23.312 15.729  1 93.772  ?  355 LYS   A NZ   1 ? 
ATOM   2335  H H    . LYS   A 1 150 ? 68.506  -23.983 9.341   1 62.807  ?  355 LYS   A H    1 c 
ATOM   2336  H HA   . LYS   A 1 150 ? 67.916  -26.394 10.297  1 60.712  ?  355 LYS   A HA   1 c 
ATOM   2337  H HB2  . LYS   A 1 150 ? 66.764  -23.867 10.727  1 61.434  ?  355 LYS   A HB2  1 c 
ATOM   2338  H HB3  . LYS   A 1 150 ? 65.811  -25.094 11.059  1 61.376  ?  355 LYS   A HB3  1 c 
ATOM   2339  H HG2  . LYS   A 1 150 ? 67.333  -25.921 12.634  1 66.516  ?  355 LYS   A HG2  1 c 
ATOM   2340  H HG3  . LYS   A 1 150 ? 68.406  -24.812 12.228  1 66.516  ?  355 LYS   A HG3  1 c 
ATOM   2341  H HD2  . LYS   A 1 150 ? 67.113  -23.126 13.131  1 77.862  ?  355 LYS   A HD2  1 c 
ATOM   2342  H HD3  . LYS   A 1 150 ? 65.878  -24.101 13.321  1 77.862  ?  355 LYS   A HD3  1 c 
ATOM   2343  H HE2  . LYS   A 1 150 ? 66.965  -25.199 15.044  1 89.566  ?  355 LYS   A HE2  1 c 
ATOM   2344  H HE3  . LYS   A 1 150 ? 68.268  -24.345 14.81   1 89.318  ?  355 LYS   A HE3  1 c 
ATOM   2345  H HZ1  . LYS   A 1 150 ? 65.896  -23.293 15.715  1 93.664  ?  355 LYS   A HZ1  1 c 
ATOM   2346  H HZ2  . LYS   A 1 150 ? 67.12   -22.495 15.501  1 93.664  ?  355 LYS   A HZ2  1 c 
ATOM   2347  H HZ3  . LYS   A 1 150 ? 67.083  -23.518 16.565  1 93.664  ?  355 LYS   A HZ3  1 c 
ATOM   2348  N N    . GLY   A 1 151 ? 66.103  -27.51  9.189   1 50.886  ?  356 GLY   A N    1 ? 
ATOM   2349  C CA   . GLY   A 1 151 ? 65.169  -28.324 8.421   1 61.133  ?  356 GLY   A CA   1 ? 
ATOM   2350  C C    . GLY   A 1 151 ? 65.676  -28.679 7.026   1 63.133  ?  356 GLY   A C    1 ? 
ATOM   2351  O O    . GLY   A 1 151 ? 64.94   -29.242 6.203   1 74.406  ?  356 GLY   A O    1 ? 
ATOM   2352  H H    . GLY   A 1 151 ? 66.555  -27.918 9.871   1 53.889  ?  356 GLY   A H    1 c 
ATOM   2353  H HA2  . GLY   A 1 151 ? 64.99   -29.155 8.921   1 58.936  ?  356 GLY   A HA2  1 c 
ATOM   2354  H HA3  . GLY   A 1 151 ? 64.317  -27.836 8.341   1 58.936  ?  356 GLY   A HA3  1 c 
ATOM   2355  N N    . LYS   A 1 152 ? 66.939  -28.322 6.767   1 65.444  ?  357 LYS   A N    1 ? 
ATOM   2356  C CA   . LYS   A 1 152 ? 67.562  -28.6   5.487   1 66.38   ?  357 LYS   A CA   1 ? 
ATOM   2357  C C    . LYS   A 1 152 ? 68.779  -29.484 5.728   1 60.117  ?  357 LYS   A C    1 ? 
ATOM   2358  O O    . LYS   A 1 152 ? 69.577  -29.237 6.614   1 51.972  ?  357 LYS   A O    1 ? 
ATOM   2359  C CB   . LYS   A 1 152 ? 67.995  -27.314 4.784   1 79.148  ?  357 LYS   A CB   1 ? 
ATOM   2360  C CG   . LYS   A 1 152 ? 67.073  -26.116 5.042   1 73.663  ?  357 LYS   A CG   1 ? 
ATOM   2361  C CD   . LYS   A 1 152 ? 65.688  -26.216 4.409   1 62.318  ?  357 LYS   A CD   1 ? 
ATOM   2362  C CE   . LYS   A 1 152 ? 64.774  -25.255 5.04    1 61.889  ?  357 LYS   A CE   1 ? 
ATOM   2363  N NZ   . LYS   A 1 152 ? 65.312  -23.893 5.125   1 55.401  ?  357 LYS   A NZ   1 ? 
ATOM   2364  H H    . LYS   A 1 152 ? 67.436  -27.908 7.411   1 64.85   ?  357 LYS   A H    1 c 
ATOM   2365  H HA   . LYS   A 1 152 ? 66.916  -29.085 4.914   1 67.257  ?  357 LYS   A HA   1 c 
ATOM   2366  H HB2  . LYS   A 1 152 ? 68.9    -27.079 5.08    1 74.715  ?  357 LYS   A HB2  1 c 
ATOM   2367  H HB3  . LYS   A 1 152 ? 68.029  -27.478 3.817   1 74.792  ?  357 LYS   A HB3  1 c 
ATOM   2368  H HG2  . LYS   A 1 152 ? 66.973  -26.004 6.011   1 71.74   ?  357 LYS   A HG2  1 c 
ATOM   2369  H HG3  . LYS   A 1 152 ? 67.516  -25.311 4.699   1 71.619  ?  357 LYS   A HG3  1 c 
ATOM   2370  H HD2  . LYS   A 1 152 ? 65.751  -26.022 3.448   1 64.595  ?  357 LYS   A HD2  1 c 
ATOM   2371  H HD3  . LYS   A 1 152 ? 65.336  -27.125 4.525   1 64.6    ?  357 LYS   A HD3  1 c 
ATOM   2372  H HE2  . LYS   A 1 152 ? 63.945  -25.228 4.529   1 60.382  ?  357 LYS   A HE2  1 c 
ATOM   2373  H HE3  . LYS   A 1 152 ? 64.556  -25.563 5.937   1 60.334  ?  357 LYS   A HE3  1 c 
ATOM   2374  H HZ1  . LYS   A 1 152 ? 65.785  -23.703 4.376   1 57.396  ?  357 LYS   A HZ1  1 c 
ATOM   2375  H HZ2  . LYS   A 1 152 ? 65.851  -23.816 5.849   1 57.41   ?  357 LYS   A HZ2  1 c 
ATOM   2376  H HZ3  . LYS   A 1 152 ? 64.631  -23.301 5.204   1 57.351  ?  357 LYS   A HZ3  1 c 
ATOM   2377  N N    . LYS   A 1 153 ? 68.865  -30.566 4.953   1 80.451  ?  358 LYS   A N    1 ? 
ATOM   2378  C CA   . LYS   A 1 153 ? 69.879  -31.595 5.144   1 71.332  ?  358 LYS   A CA   1 ? 
ATOM   2379  C C    . LYS   A 1 153 ? 71.102  -31.279 4.308   1 55.134  ?  358 LYS   A C    1 ? 
ATOM   2380  O O    . LYS   A 1 153 ? 72.189  -31.71  4.655   1 52.098  ?  358 LYS   A O    1 ? 
ATOM   2381  C CB   . LYS   A 1 153 ? 69.33   -32.974 4.761   1 71.943  ?  358 LYS   A CB   1 ? 
ATOM   2382  C CG   . LYS   A 1 153 ? 68.193  -33.402 5.723   1 83.708  ?  358 LYS   A CG   1 ? 
ATOM   2383  C CD   . LYS   A 1 153 ? 67.287  -34.472 5.12    1 90.086  ?  358 LYS   A CD   1 ? 
ATOM   2384  C CE   . LYS   A 1 153 ? 65.908  -34.634 5.657   1 67.866  ?  358 LYS   A CE   1 ? 
ATOM   2385  N NZ   . LYS   A 1 153 ? 65.244  -35.404 4.6     1 62.689  ?  358 LYS   A NZ   1 ? 
ATOM   2386  H H    . LYS   A 1 153 ? 68.257  -30.676 4.28    1 72.658  ?  358 LYS   A H    1 c 
ATOM   2387  H HA   . LYS   A 1 153 ? 70.141  -31.609 6.1     1 69.547  ?  358 LYS   A HA   1 c 
ATOM   2388  H HB2  . LYS   A 1 153 ? 68.984  -32.946 3.844   1 74.321  ?  358 LYS   A HB2  1 c 
ATOM   2389  H HB3  . LYS   A 1 153 ? 70.051  -33.639 4.799   1 74.18   ?  358 LYS   A HB3  1 c 
ATOM   2390  H HG2  . LYS   A 1 153 ? 68.593  -33.747 6.551   1 82.258  ?  358 LYS   A HG2  1 c 
ATOM   2391  H HG3  . LYS   A 1 153 ? 67.654  -32.614 5.95    1 82.2    ?  358 LYS   A HG3  1 c 
ATOM   2392  H HD2  . LYS   A 1 153 ? 67.222  -34.293 4.157   1 82.351  ?  358 LYS   A HD2  1 c 
ATOM   2393  H HD3  . LYS   A 1 153 ? 67.751  -35.333 5.207   1 82.65   ?  358 LYS   A HD3  1 c 
ATOM   2394  H HE2  . LYS   A 1 153 ? 65.906  -35.134 6.493   1 71.069  ?  358 LYS   A HE2  1 c 
ATOM   2395  H HE3  . LYS   A 1 153 ? 65.467  -33.774 5.777   1 71.069  ?  358 LYS   A HE3  1 c 
ATOM   2396  H HZ1  . LYS   A 1 153 ? 65.736  -36.134 4.381   1 64.626  ?  358 LYS   A HZ1  1 c 
ATOM   2397  H HZ2  . LYS   A 1 153 ? 65.126  -34.89  3.863   1 64.574  ?  358 LYS   A HZ2  1 c 
ATOM   2398  H HZ3  . LYS   A 1 153 ? 64.433  -35.679 4.894   1 64.377  ?  358 LYS   A HZ3  1 c 
ATOM   2399  N N    . ASN   A 1 154 ? 70.88   -30.603 3.182   1 47.346  ?  359 ASN   A N    1 ? 
ATOM   2400  C CA   . ASN   A 1 154 ? 71.927  -30.346 2.218   1 40.613  ?  359 ASN   A CA   1 ? 
ATOM   2401  C C    . ASN   A 1 154 ? 71.607  -29.072 1.465   1 39.142  ?  359 ASN   A C    1 ? 
ATOM   2402  O O    . ASN   A 1 154 ? 70.535  -28.531 1.569   1 44.619  ?  359 ASN   A O    1 ? 
ATOM   2403  C CB   . ASN   A 1 154 ? 72.086  -31.525 1.28    1 52.395  ?  359 ASN   A CB   1 ? 
ATOM   2404  C CG   . ASN   A 1 154 ? 70.854  -31.843 0.492   1 60.4    ?  359 ASN   A CG   1 ? 
ATOM   2405  O OD1  . ASN   A 1 154 ? 70.603  -31.227 -0.556  1 62.327  ?  359 ASN   A OD1  1 ? 
ATOM   2406  N ND2  . ASN   A 1 154 ? 70.104  -32.801 1.026   1 77.57   ?  359 ASN   A ND2  1 ? 
ATOM   2407  H H    . ASN   A 1 154 ? 70.039  -30.296 3.002   1 47.871  ?  359 ASN   A H    1 c 
ATOM   2408  H HA   . ASN   A 1 154 ? 72.775  -30.226 2.699   1 43.854  ?  359 ASN   A HA   1 c 
ATOM   2409  H HB2  . ASN   A 1 154 ? 72.815  -31.336 0.656   1 51.115  ?  359 ASN   A HB2  1 c 
ATOM   2410  H HB3  . ASN   A 1 154 ? 72.34   -32.312 1.801   1 51.345  ?  359 ASN   A HB3  1 c 
ATOM   2411  H HD21 . ASN   A 1 154 ? 69.395  -33.1   0.584   1 71.716  ?  359 ASN   A HD21 1 c 
ATOM   2412  H HD22 . ASN   A 1 154 ? 70.304  -33.141 1.821   1 71.413  ?  359 ASN   A HD22 1 c 
ATOM   2413  N N    . ILE   A 1 155 ? 72.564  -28.607 0.681   1 50.691  ?  360 ILE   A N    1 ? 
ATOM   2414  C CA   . ILE   A 1 155 ? 72.516  -27.34  -0.026  1 52.873  ?  360 ILE   A CA   1 ? 
ATOM   2415  C C    . ILE   A 1 155 ? 71.298  -27.282 -0.959  1 58.935  ?  360 ILE   A C    1 ? 
ATOM   2416  O O    . ILE   A 1 155 ? 70.723  -26.202 -1.166  1 59.038  ?  360 ILE   A O    1 ? 
ATOM   2417  C CB   . ILE   A 1 155 ? 73.891  -27.114 -0.747  1 56.579  ?  360 ILE   A CB   1 ? 
ATOM   2418  C CG1  . ILE   A 1 155 ? 74.756  -26.133 -0.025  1 45.43   ?  360 ILE   A CG1  1 ? 
ATOM   2419  C CG2  . ILE   A 1 155 ? 73.743  -26.694 -2.216  1 71.404  ?  360 ILE   A CG2  1 ? 
ATOM   2420  C CD1  . ILE   A 1 155 ? 75.106  -24.903 -0.854  1 64.508  ?  360 ILE   A CD1  1 ? 
ATOM   2421  H H    . ILE   A 1 155 ? 73.314  -29.119 0.584   1 48.231  ?  360 ILE   A H    1 c 
ATOM   2422  H HA   . ILE   A 1 155 ? 72.408  -26.637 0.634   1 53.683  ?  360 ILE   A HA   1 c 
ATOM   2423  H HB   . ILE   A 1 155 ? 74.365  -27.969 -0.742  1 55.819  ?  360 ILE   A HB   1 c 
ATOM   2424  H HG12 . ILE   A 1 155 ? 74.299  -25.84  0.786   1 51.179  ?  360 ILE   A HG12 1 c 
ATOM   2425  H HG13 . ILE   A 1 155 ? 75.584  -26.58  0.243   1 51.585  ?  360 ILE   A HG13 1 c 
ATOM   2426  H HG21 . ILE   A 1 155 ? 74.62   -26.589 -2.619  1 66.537  ?  360 ILE   A HG21 1 c 
ATOM   2427  H HG22 . ILE   A 1 155 ? 73.257  -25.856 -2.274  1 66.438  ?  360 ILE   A HG22 1 c 
ATOM   2428  H HG23 . ILE   A 1 155 ? 73.254  -27.38  -2.701  1 66.56   ?  360 ILE   A HG23 1 c 
ATOM   2429  H HD11 . ILE   A 1 155 ? 75.663  -25.151 -1.616  1 58.367  ?  360 ILE   A HD11 1 c 
ATOM   2430  H HD12 . ILE   A 1 155 ? 75.604  -24.285 -0.286  1 58.195  ?  360 ILE   A HD12 1 c 
ATOM   2431  H HD13 . ILE   A 1 155 ? 74.297  -24.46  -1.171  1 58.366  ?  360 ILE   A HD13 1 c 
ATOM   2432  N N    . PHE   A 1 156 ? 70.966  -28.42  -1.587  1 64.584  ?  361 PHE   A N    1 ? 
ATOM   2433  C CA   . PHE   A 1 156 ? 69.906  -28.457 -2.581  1 65.419  ?  361 PHE   A CA   1 ? 
ATOM   2434  C C    . PHE   A 1 156 ? 68.582  -28.117 -1.892  1 53.058  ?  361 PHE   A C    1 ? 
ATOM   2435  O O    . PHE   A 1 156 ? 67.81   -27.279 -2.38   1 64.28   ?  361 PHE   A O    1 ? 
ATOM   2436  C CB   . PHE   A 1 156 ? 69.92   -29.812 -3.305  1 66.945  ?  361 PHE   A CB   1 ? 
ATOM   2437  C CG   . PHE   A 1 156 ? 68.938  -29.937 -4.468  1 90.4    ?  361 PHE   A CG   1 ? 
ATOM   2438  C CD1  . PHE   A 1 156 ? 69.332  -29.643 -5.779  1 96.218  ?  361 PHE   A CD1  1 ? 
ATOM   2439  C CD2  . PHE   A 1 156 ? 67.621  -30.366 -4.264  1 98.714  ?  361 PHE   A CD2  1 ? 
ATOM   2440  C CE1  . PHE   A 1 156 ? 68.443  -29.786 -6.838  1 97.813  ?  361 PHE   A CE1  1 ? 
ATOM   2441  C CE2  . PHE   A 1 156 ? 66.734  -30.473 -5.322  1 114.397 ?  361 PHE   A CE2  1 ? 
ATOM   2442  C CZ   . PHE   A 1 156 ? 67.139  -30.184 -6.604  1 112.309 ?  361 PHE   A CZ   1 ? 
ATOM   2443  H H    . PHE   A 1 156 ? 71.419  -29.191 -1.397  1 63.057  ?  361 PHE   A H    1 c 
ATOM   2444  H HA   . PHE   A 1 156 ? 70.093  -27.749 -3.254  1 63.018  ?  361 PHE   A HA   1 c 
ATOM   2445  H HB2  . PHE   A 1 156 ? 70.829  -29.974 -3.641  1 71.334  ?  361 PHE   A HB2  1 c 
ATOM   2446  H HB3  . PHE   A 1 156 ? 69.716  -30.513 -2.65   1 71.292  ?  361 PHE   A HB3  1 c 
ATOM   2447  H HD1  . PHE   A 1 156 ? 70.219  -29.368 -5.948  1 95.251  ?  361 PHE   A HD1  1 c 
ATOM   2448  H HD2  . PHE   A 1 156 ? 67.328  -30.56  -3.388  1 99.987  ?  361 PHE   A HD2  1 c 
ATOM   2449  H HE1  . PHE   A 1 156 ? 68.719  -29.575 -7.709  1 100.298 ?  361 PHE   A HE1  1 c 
ATOM   2450  H HE2  . PHE   A 1 156 ? 65.849  -30.76  -5.162  1 109.626 ?  361 PHE   A HE2  1 c 
ATOM   2451  H HZ   . PHE   A 1 156 ? 66.533  -30.271 -7.323  1 108.859 ?  361 PHE   A HZ   1 c 
ATOM   2452  N N    . GLU   A 1 157 ? 68.304  -28.742 -0.757  1 48.882  ?  362 GLU   A N    1 ? 
ATOM   2453  C CA   . GLU   A 1 157 ? 67.111  -28.327 -0.017  1 61.144  ?  362 GLU   A CA   1 ? 
ATOM   2454  C C    . GLU   A 1 157 ? 67.082  -26.813 0.274   1 63.342  ?  362 GLU   A C    1 ? 
ATOM   2455  O O    . GLU   A 1 157 ? 66.013  -26.212 0.184   1 57.56   ?  362 GLU   A O    1 ? 
ATOM   2456  C CB   . GLU   A 1 157 ? 66.908  -29.095 1.295   1 77.409  ?  362 GLU   A CB   1 ? 
ATOM   2457  C CG   . GLU   A 1 157 ? 66.824  -30.613 1.136   1 81.81   ?  362 GLU   A CG   1 ? 
ATOM   2458  C CD   . GLU   A 1 157 ? 66.03   -31.336 2.23    1 90.313  ?  362 GLU   A CD   1 ? 
ATOM   2459  O OE1  . GLU   A 1 157 ? 66.456  -31.332 3.424   1 94.296  ?  362 GLU   A OE1  1 ? 
ATOM   2460  O OE2  . GLU   A 1 157 ? 64.979  -31.931 1.872   1 103.793 -1 362 GLU   A OE2  1 ? 
ATOM   2461  H H    . GLU   A 1 157 ? 68.834  -29.414 -0.437  1 52.666  ?  362 GLU   A H    1 c 
ATOM   2462  H HA   . GLU   A 1 157 ? 66.327  -28.533 -0.587  1 61.495  ?  362 GLU   A HA   1 c 
ATOM   2463  H HB2  . GLU   A 1 157 ? 67.651  -28.886 1.898   1 74.294  ?  362 GLU   A HB2  1 c 
ATOM   2464  H HB3  . GLU   A 1 157 ? 66.083  -28.777 1.72    1 74.305  ?  362 GLU   A HB3  1 c 
ATOM   2465  H HG2  . GLU   A 1 157 ? 66.412  -30.818 0.269   1 82.628  ?  362 GLU   A HG2  1 c 
ATOM   2466  H HG3  . GLU   A 1 157 ? 67.734  -30.981 1.12    1 82.628  ?  362 GLU   A HG3  1 c 
ATOM   2467  N N    . SER   A 1 158 ? 68.238  -26.201 0.616   1 64.033  ?  363 SER   A N    1 ? 
ATOM   2468  C CA   . SER   A 1 158 ? 68.351  -24.756 0.844   1 50.993  ?  363 SER   A CA   1 ? 
ATOM   2469  C C    . SER   A 1 158 ? 67.964  -23.979 -0.398  1 49.47   ?  363 SER   A C    1 ? 
ATOM   2470  O O    . SER   A 1 158 ? 67.19   -23.024 -0.339  1 41.727  ?  363 SER   A O    1 ? 
ATOM   2471  C CB   . SER   A 1 158 ? 69.72   -24.336 1.224   1 39.064  ?  363 SER   A CB   1 ? 
ATOM   2472  O OG   . SER   A 1 158 ? 69.972  -24.64  2.578   1 44.718  ?  363 SER   A OG   1 ? 
ATOM   2473  H H    . SER   A 1 158 ? 68.988  -26.714 0.718   1 60.249  ?  363 SER   A H    1 c 
ATOM   2474  H HA   . SER   A 1 158 ? 67.73   -24.507 1.574   1 50.339  ?  363 SER   A HA   1 c 
ATOM   2475  H HB2  . SER   A 1 158 ? 70.371  -24.792 0.661   1 43.078  ?  363 SER   A HB2  1 c 
ATOM   2476  H HB3  . SER   A 1 158 ? 69.815  -23.377 1.086   1 42.903  ?  363 SER   A HB3  1 c 
ATOM   2477  H HG   . SER   A 1 158 ? 70.76   -24.419 2.802   0 34.42   ?  363 SER   A HG   1 c 
ATOM   2478  N N    . PHE   A 1 159 ? 68.572  -24.376 -1.514  1 55.285  ?  364 PHE   A N    1 ? 
ATOM   2479  C CA   . PHE   A 1 159 ? 68.308  -23.694 -2.769  1 51.308  ?  364 PHE   A CA   1 ? 
ATOM   2480  C C    . PHE   A 1 159 ? 66.848  -23.871 -3.118  1 45.226  ?  364 PHE   A C    1 ? 
ATOM   2481  O O    . PHE   A 1 159 ? 66.238  -22.899 -3.558  1 53.779  ?  364 PHE   A O    1 ? 
ATOM   2482  C CB   . PHE   A 1 159 ? 69.235  -24.141 -3.878  1 53.955  ?  364 PHE   A CB   1 ? 
ATOM   2483  C CG   . PHE   A 1 159 ? 70.452  -23.247 -4.011  1 51.224  ?  364 PHE   A CG   1 ? 
ATOM   2484  C CD1  . PHE   A 1 159 ? 70.369  -22.043 -4.716  1 46.94   ?  364 PHE   A CD1  1 ? 
ATOM   2485  C CD2  . PHE   A 1 159 ? 71.696  -23.658 -3.494  1 62.726  ?  364 PHE   A CD2  1 ? 
ATOM   2486  C CE1  . PHE   A 1 159 ? 71.498  -21.252 -4.817  1 53.401  ?  364 PHE   A CE1  1 ? 
ATOM   2487  C CE2  . PHE   A 1 159 ? 72.867  -22.873 -3.633  1 46.986  ?  364 PHE   A CE2  1 ? 
ATOM   2488  C CZ   . PHE   A 1 159 ? 72.761  -21.671 -4.269  1 47.336  ?  364 PHE   A CZ   1 ? 
ATOM   2489  H H    . PHE   A 1 159 ? 69.162  -25.074 -1.496  1 52.916  ?  364 PHE   A H    1 c 
ATOM   2490  H HA   . PHE   A 1 159 ? 68.466  -22.724 -2.62   1 51.277  ?  364 PHE   A HA   1 c 
ATOM   2491  H HB2  . PHE   A 1 159 ? 69.528  -25.062 -3.699  1 52.781  ?  364 PHE   A HB2  1 c 
ATOM   2492  H HB3  . PHE   A 1 159 ? 68.741  -24.132 -4.725  1 52.645  ?  364 PHE   A HB3  1 c 
ATOM   2493  H HD1  . PHE   A 1 159 ? 69.542  -21.747 -5.062  1 49.426  ?  364 PHE   A HD1  1 c 
ATOM   2494  H HD2  . PHE   A 1 159 ? 71.75   -24.486 -3.045  1 55.891  ?  364 PHE   A HD2  1 c 
ATOM   2495  H HE1  . PHE   A 1 159 ? 71.444  -20.428 -5.275  1 50.442  ?  364 PHE   A HE1  1 c 
ATOM   2496  H HE2  . PHE   A 1 159 ? 73.686  -23.152 -3.256  1 50.285  ?  364 PHE   A HE2  1 c 
ATOM   2497  H HZ   . PHE   A 1 159 ? 73.524  -21.125 -4.373  1 48.646  ?  364 PHE   A HZ   1 c 
ATOM   2498  N N    . VAL   A 1 160 ? 66.288  -25.049 -2.808  1 42.607  ?  365 VAL   A N    1 ? 
ATOM   2499  C CA   . VAL   A 1 160 ? 64.869  -25.347 -3.101  1 56.722  ?  365 VAL   A CA   1 ? 
ATOM   2500  C C    . VAL   A 1 160 ? 63.919  -24.486 -2.248  1 45.694  ?  365 VAL   A C    1 ? 
ATOM   2501  O O    . VAL   A 1 160 ? 63.037  -23.804 -2.787  1 36.463  ?  365 VAL   A O    1 ? 
ATOM   2502  C CB   . VAL   A 1 160 ? 64.567  -26.863 -2.937  1 58.584  ?  365 VAL   A CB   1 ? 
ATOM   2503  C CG1  . VAL   A 1 160 ? 63.145  -27.199 -2.48   1 50.551  ?  365 VAL   A CG1  1 ? 
ATOM   2504  C CG2  . VAL   A 1 160 ? 64.965  -27.646 -4.186  1 49.351  ?  365 VAL   A CG2  1 ? 
ATOM   2505  H H    . VAL   A 1 160 ? 66.799  -25.697 -2.415  1 46.392  ?  365 VAL   A H    1 c 
ATOM   2506  H HA   . VAL   A 1 160 ? 64.712  -25.116 -4.037  1 51.655  ?  365 VAL   A HA   1 c 
ATOM   2507  H HB   . VAL   A 1 160 ? 65.158  -27.185 -2.217  1 54.732  ?  365 VAL   A HB   1 c 
ATOM   2508  H HG11 . VAL   A 1 160 ? 62.503  -26.731 -3.041  1 52.727  ?  365 VAL   A HG11 1 c 
ATOM   2509  H HG12 . VAL   A 1 160 ? 63.025  -26.928 -1.554  1 52.687  ?  365 VAL   A HG12 1 c 
ATOM   2510  H HG13 . VAL   A 1 160 ? 62.999  -28.157 -2.555  1 52.753  ?  365 VAL   A HG13 1 c 
ATOM   2511  H HG21 . VAL   A 1 160 ? 64.787  -28.591 -4.048  1 51.913  ?  365 VAL   A HG21 1 c 
ATOM   2512  H HG22 . VAL   A 1 160 ? 65.912  -27.518 -4.362  1 51.909  ?  365 VAL   A HG22 1 c 
ATOM   2513  H HG23 . VAL   A 1 160 ? 64.449  -27.328 -4.947  1 51.909  ?  365 VAL   A HG23 1 c 
ATOM   2514  N N    . ASP   A 1 161 ? 64.106  -24.549 -0.922  1 44.446  ?  366 ASP   A N    1 ? 
ATOM   2515  C CA   . ASP   A 1 161 ? 63.582  -23.57  0.037   1 43.612  ?  366 ASP   A CA   1 ? 
ATOM   2516  C C    . ASP   A 1 161 ? 63.767  -22.124 -0.461  1 53.094  ?  366 ASP   A C    1 ? 
ATOM   2517  O O    . ASP   A 1 161 ? 62.841  -21.328 -0.295  1 51.935  ?  366 ASP   A O    1 ? 
ATOM   2518  C CB   . ASP   A 1 161 ? 64.261  -23.746 1.392   1 40.559  ?  366 ASP   A CB   1 ? 
ATOM   2519  C CG   . ASP   A 1 161 ? 63.834  -22.812 2.505   1 56.825  ?  366 ASP   A CG   1 ? 
ATOM   2520  O OD1  . ASP   A 1 161 ? 62.615  -22.923 3.035   1 52.841  ?  366 ASP   A OD1  1 ? 
ATOM   2521  O OD2  . ASP   A 1 161 ? 64.742  -21.986 2.844   1 63.175  -1 366 ASP   A OD2  1 ? 
ATOM   2522  H H    . ASP   A 1 161 ? 64.594  -25.248 -0.592  1 44.66   ?  366 ASP   A H    1 c 
ATOM   2523  H HA   . ASP   A 1 161 ? 62.62   -23.74  0.155   1 44.804  ?  366 ASP   A HA   1 c 
ATOM   2524  H HB2  . ASP   A 1 161 ? 64.097  -24.664 1.697   1 44.622  ?  366 ASP   A HB2  1 c 
ATOM   2525  H HB3  . ASP   A 1 161 ? 65.227  -23.646 1.268   1 44.689  ?  366 ASP   A HB3  1 c 
ATOM   2526  N N    . TYR   A 1 162 ? 64.928  -21.765 -1.069  1 50.603  ?  367 TYR   A N    1 ? 
ATOM   2527  C CA   . TYR   A 1 162 ? 65.207  -20.388 -1.421  1 51      ?  367 TYR   A CA   1 ? 
ATOM   2528  C C    . TYR   A 1 162 ? 64.281  -19.937 -2.53   1 52.048  ?  367 TYR   A C    1 ? 
ATOM   2529  O O    . TYR   A 1 162 ? 63.813  -18.819 -2.478  1 52.514  ?  367 TYR   A O    1 ? 
ATOM   2530  C CB   . TYR   A 1 162 ? 66.666  -20.196 -1.821  1 60.715  ?  367 TYR   A CB   1 ? 
ATOM   2531  C CG   . TYR   A 1 162 ? 67.22   -18.776 -1.747  1 50.11   ?  367 TYR   A CG   1 ? 
ATOM   2532  C CD1  . TYR   A 1 162 ? 67.012  -17.874 -2.783  1 51.856  ?  367 TYR   A CD1  1 ? 
ATOM   2533  C CD2  . TYR   A 1 162 ? 67.982  -18.359 -0.668  1 47.381  ?  367 TYR   A CD2  1 ? 
ATOM   2534  C CE1  . TYR   A 1 162 ? 67.505  -16.592 -2.724  1 40.731  ?  367 TYR   A CE1  1 ? 
ATOM   2535  C CE2  . TYR   A 1 162 ? 68.494  -17.079 -0.596  1 39.485  ?  367 TYR   A CE2  1 ? 
ATOM   2536  C CZ   . TYR   A 1 162 ? 68.243  -16.198 -1.628  1 41.273  ?  367 TYR   A CZ   1 ? 
ATOM   2537  O OH   . TYR   A 1 162 ? 68.743  -14.928 -1.629  1 37.337  ?  367 TYR   A OH   1 ? 
ATOM   2538  H H    . TYR   A 1 162 ? 65.558  -22.402 -1.247  1 51.252  ?  367 TYR   A H    1 c 
ATOM   2539  H HA   . TYR   A 1 162 ? 65.031  -19.825 -0.621  1 52.772  ?  367 TYR   A HA   1 c 
ATOM   2540  H HB2  . TYR   A 1 162 ? 67.217  -20.77  -1.247  1 55.652  ?  367 TYR   A HB2  1 c 
ATOM   2541  H HB3  . TYR   A 1 162 ? 66.776  -20.522 -2.742  1 55.775  ?  367 TYR   A HB3  1 c 
ATOM   2542  H HD1  . TYR   A 1 162 ? 66.496  -18.136 -3.529  1 48.507  ?  367 TYR   A HD1  1 c 
ATOM   2543  H HD2  . TYR   A 1 162 ? 68.142  -18.959 0.043   1 46.003  ?  367 TYR   A HD2  1 c 
ATOM   2544  H HE1  . TYR   A 1 162 ? 67.35   -15.99  -3.431  1 43.322  ?  367 TYR   A HE1  1 c 
ATOM   2545  H HE2  . TYR   A 1 162 ? 69.001  -16.807 0.147   1 41.763  ?  367 TYR   A HE2  1 c 
ATOM   2546  H HH   . TYR   A 1 162 ? 68.248  -14.41  -1.206  0 32.03   ?  367 TYR   A HH   1 c 
ATOM   2547  N N    . VAL   A 1 163 ? 64.013  -20.809 -3.508  1 70.856  ?  368 VAL   A N    1 ? 
ATOM   2548  C CA   . VAL   A 1 163 ? 63.087  -20.497 -4.608  1 68.402  ?  368 VAL   A CA   1 ? 
ATOM   2549  C C    . VAL   A 1 163 ? 61.636  -20.885 -4.278  1 49.709  ?  368 VAL   A C    1 ? 
ATOM   2550  O O    . VAL   A 1 163 ? 60.788  -20.735 -5.137  1 58.938  ?  368 VAL   A O    1 ? 
ATOM   2551  C CB   . VAL   A 1 163 ? 63.474  -21.185 -5.931  1 63.88   ?  368 VAL   A CB   1 ? 
ATOM   2552  C CG1  . VAL   A 1 163 ? 64.847  -20.766 -6.406  1 67.134  ?  368 VAL   A CG1  1 ? 
ATOM   2553  C CG2  . VAL   A 1 163 ? 63.395  -22.715 -5.844  1 69.329  ?  368 VAL   A CG2  1 ? 
ATOM   2554  H H    . VAL   A 1 163 ? 64.424  -21.625 -3.5    1 65.097  ?  368 VAL   A H    1 c 
ATOM   2555  H HA   . VAL   A 1 163 ? 63.113  -19.532 -4.756  1 63.969  ?  368 VAL   A HA   1 c 
ATOM   2556  H HB   . VAL   A 1 163 ? 62.825  -20.89  -6.612  1 66.156  ?  368 VAL   A HB   1 c 
ATOM   2557  H HG11 . VAL   A 1 163 ? 65.512  -21.017 -5.742  1 66.176  ?  368 VAL   A HG11 1 c 
ATOM   2558  H HG12 . VAL   A 1 163 ? 64.866  -19.803 -6.534  1 66.158  ?  368 VAL   A HG12 1 c 
ATOM   2559  H HG13 . VAL   A 1 163 ? 65.048  -21.208 -7.248  1 66.158  ?  368 VAL   A HG13 1 c 
ATOM   2560  H HG21 . VAL   A 1 163 ? 63.677  -23.101 -6.691  1 67.596  ?  368 VAL   A HG21 1 c 
ATOM   2561  H HG22 . VAL   A 1 163 ? 62.482  -22.986 -5.655  1 67.509  ?  368 VAL   A HG22 1 c 
ATOM   2562  H HG23 . VAL   A 1 163 ? 63.98   -23.032 -5.137  1 67.397  ?  368 VAL   A HG23 1 c 
ATOM   2563  N N    . ALA   A 1 164 ? 61.339  -21.274 -3.045  1 42.307  ?  369 ALA   A N    1 ? 
ATOM   2564  C CA   . ALA   A 1 164 ? 59.996  -21.614 -2.607  1 57.882  ?  369 ALA   A CA   1 ? 
ATOM   2565  C C    . ALA   A 1 164 ? 58.982  -20.476 -2.762  1 74.542  ?  369 ALA   A C    1 ? 
ATOM   2566  O O    . ALA   A 1 164 ? 59.269  -19.323 -2.43   1 90.075  ?  369 ALA   A O    1 ? 
ATOM   2567  C CB   . ALA   A 1 164 ? 60.036  -22.015 -1.154  1 62.189  ?  369 ALA   A CB   1 ? 
ATOM   2568  H H    . ALA   A 1 164 ? 62.015  -21.335 -2.434  1 47.723  ?  369 ALA   A H    1 c 
ATOM   2569  H HA   . ALA   A 1 164 ? 59.682  -22.389 -3.15   1 57.828  ?  369 ALA   A HA   1 c 
ATOM   2570  H HB1  . ALA   A 1 164 ? 60.701  -22.712 -1.025  1 60.726  ?  369 ALA   A HB1  1 c 
ATOM   2571  H HB2  . ALA   A 1 164 ? 60.266  -21.246 -0.607  1 60.854  ?  369 ALA   A HB2  1 c 
ATOM   2572  H HB3  . ALA   A 1 164 ? 59.164  -22.351 -0.884  1 60.843  ?  369 ALA   A HB3  1 c 
ATOM   2573  N N    . VAL   A 1 165 ? 57.762  -20.841 -3.211  1 66.568  ?  370 VAL   A N    1 ? 
ATOM   2574  C CA   . VAL   A 1 165 ? 56.625  -19.921 -3.317  1 49.705  ?  370 VAL   A CA   1 ? 
ATOM   2575  C C    . VAL   A 1 165 ? 55.946  -19.743 -1.974  1 46.644  ?  370 VAL   A C    1 ? 
ATOM   2576  O O    . VAL   A 1 165 ? 55.422  -20.672 -1.474  1 47.691  ?  370 VAL   A O    1 ? 
ATOM   2577  C CB   . VAL   A 1 165 ? 55.624  -20.44  -4.333  1 38.326  ?  370 VAL   A CB   1 ? 
ATOM   2578  C CG1  . VAL   A 1 165 ? 54.441  -19.546 -4.474  1 48.804  ?  370 VAL   A CG1  1 ? 
ATOM   2579  C CG2  . VAL   A 1 165 ? 56.261  -20.533 -5.708  1 45.785  ?  370 VAL   A CG2  1 ? 
ATOM   2580  H H    . VAL   A 1 165 ? 57.634  -21.711 -3.46   1 63.398  ?  370 VAL   A H    1 c 
ATOM   2581  H HA   . VAL   A 1 165 ? 56.955  -19.054 -3.621  1 49.953  ?  370 VAL   A HA   1 c 
ATOM   2582  H HB   . VAL   A 1 165 ? 55.329  -21.336 -4.045  1 43.521  ?  370 VAL   A HB   1 c 
ATOM   2583  H HG11 . VAL   A 1 165 ? 54.742  -18.635 -4.632  1 45.57   ?  370 VAL   A HG11 1 c 
ATOM   2584  H HG12 . VAL   A 1 165 ? 53.91   -19.574 -3.66   1 45.457  ?  370 VAL   A HG12 1 c 
ATOM   2585  H HG13 . VAL   A 1 165 ? 53.897  -19.842 -5.223  1 45.578  ?  370 VAL   A HG13 1 c 
ATOM   2586  H HG21 . VAL   A 1 165 ? 55.599  -20.832 -6.354  1 43.536  ?  370 VAL   A HG21 1 c 
ATOM   2587  H HG22 . VAL   A 1 165 ? 56.996  -21.167 -5.684  1 43.672  ?  370 VAL   A HG22 1 c 
ATOM   2588  H HG23 . VAL   A 1 165 ? 56.596  -19.659 -5.97   1 43.502  ?  370 VAL   A HG23 1 c 
ATOM   2589  N N    . GLU   A 1 166 ? 56.034  -18.566 -1.376  1 62.151  ?  371 GLU   A N    1 ? 
ATOM   2590  C CA   . GLU   A 1 166 ? 55.452  -18.303 -0.069  1 71.376  ?  371 GLU   A CA   1 ? 
ATOM   2591  C C    . GLU   A 1 166 ? 54.023  -17.828 -0.298  1 76.117  ?  371 GLU   A C    1 ? 
ATOM   2592  O O    . GLU   A 1 166 ? 53.743  -17.064 -1.223  1 76.829  ?  371 GLU   A O    1 ? 
ATOM   2593  C CB   . GLU   A 1 166 ? 56.291  -17.28  0.711   1 71.853  ?  371 GLU   A CB   1 ? 
ATOM   2594  C CG   . GLU   A 1 166 ? 55.801  -16.985 2.125   1 71.982  ?  371 GLU   A CG   1 ? 
ATOM   2595  C CD   . GLU   A 1 166 ? 56.921  -16.44  3.039   1 97.255  ?  371 GLU   A CD   1 ? 
ATOM   2596  O OE1  . GLU   A 1 166 ? 58.033  -16.119 2.522   1 98.397  ?  371 GLU   A OE1  1 ? 
ATOM   2597  O OE2  . GLU   A 1 166 ? 56.725  -16.334 4.281   1 104.09  -1 371 GLU   A OE2  1 ? 
ATOM   2598  H H    . GLU   A 1 166 ? 56.478  -17.888 -1.798  1 59.768  ?  371 GLU   A H    1 c 
ATOM   2599  H HA   . GLU   A 1 166 ? 55.432  -19.151 0.443   1 70.19   ?  371 GLU   A HA   1 c 
ATOM   2600  H HB2  . GLU   A 1 166 ? 57.212  -17.611 0.758   1 72.036  ?  371 GLU   A HB2  1 c 
ATOM   2601  H HB3  . GLU   A 1 166 ? 56.304  -16.439 0.207   1 71.825  ?  371 GLU   A HB3  1 c 
ATOM   2602  H HG2  . GLU   A 1 166 ? 55.075  -16.326 2.086   1 77.028  ?  371 GLU   A HG2  1 c 
ATOM   2603  H HG3  . GLU   A 1 166 ? 55.443  -17.808 2.521   1 77.03   ?  371 GLU   A HG3  1 c 
ATOM   2604  N N    . GLN   A 1 167 ? 53.135  -18.281 0.584   1 82.639  ?  372 GLN   A N    1 ? 
ATOM   2605  C CA   . GLN   A 1 167 ? 51.708  -18.019 0.446   1 82.715  ?  372 GLN   A CA   1 ? 
ATOM   2606  C C    . GLN   A 1 167 ? 51.33   -16.89  1.396   1 93.842  ?  372 GLN   A C    1 ? 
ATOM   2607  O O    . GLN   A 1 167 ? 51.652  -16.953 2.576   1 82.37   ?  372 GLN   A O    1 ? 
ATOM   2608  C CB   . GLN   A 1 167 ? 50.881  -19.291 0.673   1 73.403  ?  372 GLN   A CB   1 ? 
ATOM   2609  C CG   . GLN   A 1 167 ? 51.181  -20.408 -0.338  1 71.939  ?  372 GLN   A CG   1 ? 
ATOM   2610  C CD   . GLN   A 1 167 ? 50.766  -20.07  -1.771  1 90.404  ?  372 GLN   A CD   1 ? 
ATOM   2611  O OE1  . GLN   A 1 167 ? 49.795  -19.344 -2.049  1 89.196  ?  372 GLN   A OE1  1 ? 
ATOM   2612  N NE2  . GLN   A 1 167 ? 51.509  -20.593 -2.733  1 89.528  ?  372 GLN   A NE2  1 ? 
ATOM   2613  H H    . GLN   A 1 167 ? 53.424  -18.769 1.3     1 80.877  ?  372 GLN   A H    1 c 
ATOM   2614  H HA   . GLN   A 1 167 ? 51.538  -17.714 -0.48   1 82.797  ?  372 GLN   A HA   1 c 
ATOM   2615  H HB2  . GLN   A 1 167 ? 51.055  -19.624 1.578   1 75.096  ?  372 GLN   A HB2  1 c 
ATOM   2616  H HB3  . GLN   A 1 167 ? 49.933  -19.061 0.617   1 75.158  ?  372 GLN   A HB3  1 c 
ATOM   2617  H HG2  . GLN   A 1 167 ? 52.143  -20.602 -0.326  1 76.336  ?  372 GLN   A HG2  1 c 
ATOM   2618  H HG3  . GLN   A 1 167 ? 50.712  -21.224 -0.062  1 76.184  ?  372 GLN   A HG3  1 c 
ATOM   2619  H HE21 . GLN   A 1 167 ? 51.268  -20.493 -3.58   1 89.696  ?  372 GLN   A HE21 1 c 
ATOM   2620  H HE22 . GLN   A 1 167 ? 52.246  -21.045 -2.534  1 89.517  ?  372 GLN   A HE22 1 c 
ATOM   2621  N N    . LEU   A 1 168 ? 50.7    -15.835 0.847   1 88.372  ?  373 LEU   A N    1 ? 
ATOM   2622  C CA   . LEU   A 1 168 ? 50.238  -14.71  1.635   1 63.7    ?  373 LEU   A CA   1 ? 
ATOM   2623  C C    . LEU   A 1 168 ? 48.737  -14.852 1.802   1 69.974  ?  373 LEU   A C    1 ? 
ATOM   2624  O O    . LEU   A 1 168 ? 47.974  -14.366 0.972   1 62.459  ?  373 LEU   A O    1 ? 
ATOM   2625  C CB   . LEU   A 1 168 ? 50.609  -13.412 0.934   1 66.176  ?  373 LEU   A CB   1 ? 
ATOM   2626  C CG   . LEU   A 1 168 ? 52.101  -13.23  0.656   1 58.129  ?  373 LEU   A CG   1 ? 
ATOM   2627  C CD1  . LEU   A 1 168 ? 52.471  -11.977 -0.083  1 50.071  ?  373 LEU   A CD1  1 ? 
ATOM   2628  C CD2  . LEU   A 1 168 ? 52.862  -13.34  1.959   1 69.679  ?  373 LEU   A CD2  1 ? 
ATOM   2629  H H    . LEU   A 1 168 ? 50.557  -15.823 -0.055  1 83.214  ?  373 LEU   A H    1 c 
ATOM   2630  H HA   . LEU   A 1 168 ? 50.667  -14.739 2.526   1 69.879  ?  373 LEU   A HA   1 c 
ATOM   2631  H HB2  . LEU   A 1 168 ? 50.127  -13.375 0.076   1 63.879  ?  373 LEU   A HB2  1 c 
ATOM   2632  H HB3  . LEU   A 1 168 ? 50.301  -12.661 1.491   1 63.732  ?  373 LEU   A HB3  1 c 
ATOM   2633  H HG   . LEU   A 1 168 ? 52.391  -13.99  0.088   1 59.991  ?  373 LEU   A HG   1 c 
ATOM   2634  H HD11 . LEU   A 1 168 ? 51.975  -11.933 -0.917  1 52.395  ?  373 LEU   A HD11 1 c 
ATOM   2635  H HD12 . LEU   A 1 168 ? 53.424  -11.982 -0.274  1 52.458  ?  373 LEU   A HD12 1 c 
ATOM   2636  H HD13 . LEU   A 1 168 ? 52.255  -11.202 0.463   1 52.453  ?  373 LEU   A HD13 1 c 
ATOM   2637  H HD21 . LEU   A 1 168 ? 52.898  -14.27  2.238   1 66.01   ?  373 LEU   A HD21 1 c 
ATOM   2638  H HD22 . LEU   A 1 168 ? 52.416  -12.814 2.643   1 65.998  ?  373 LEU   A HD22 1 c 
ATOM   2639  H HD23 . LEU   A 1 168 ? 53.768  -13.007 1.835   1 65.876  ?  373 LEU   A HD23 1 c 
ATOM   2640  N N    . ASP   A 1 169 ? 48.351  -15.557 2.875   1 82.975  ?  374 ASP   A N    1 ? 
ATOM   2641  C CA   . ASP   A 1 169 ? 46.959  -15.887 3.152   1 86.795  ?  374 ASP   A CA   1 ? 
ATOM   2642  C C    . ASP   A 1 169 ? 46.639  -15.494 4.577   1 76.716  ?  374 ASP   A C    1 ? 
ATOM   2643  O O    . ASP   A 1 169 ? 47.53   -15.111 5.314   1 69.425  ?  374 ASP   A O    1 ? 
ATOM   2644  C CB   . ASP   A 1 169 ? 46.63   -17.36  2.951   1 78.095  ?  374 ASP   A CB   1 ? 
ATOM   2645  C CG   . ASP   A 1 169 ? 47.818  -18.246 2.594   1 84.978  ?  374 ASP   A CG   1 ? 
ATOM   2646  O OD1  . ASP   A 1 169 ? 48.735  -18.413 3.444   1 80.931  -1 374 ASP   A OD1  1 ? 
ATOM   2647  O OD2  . ASP   A 1 169 ? 47.824  -18.75  1.441   1 76.024  ?  374 ASP   A OD2  1 ? 
ATOM   2648  H H    . ASP   A 1 169 ? 48.988  -15.842 3.465   1 80.253  ?  374 ASP   A H    1 c 
ATOM   2649  H HA   . ASP   A 1 169 ? 46.389  -15.363 2.548   1 82.443  ?  374 ASP   A HA   1 c 
ATOM   2650  H HB2  . ASP   A 1 169 ? 46.223  -17.722 3.766   1 81.556  ?  374 ASP   A HB2  1 c 
ATOM   2651  H HB3  . ASP   A 1 169 ? 45.971  -17.437 2.231   1 81.737  ?  374 ASP   A HB3  1 c 
ATOM   2652  N N    . GLY   A 1 170 ? 45.366  -15.63  4.954   1 81.576  ?  375 GLY   A N    1 ? 
ATOM   2653  C CA   . GLY   A 1 170 ? 44.961  -15.375 6.328   1 80.53   ?  375 GLY   A CA   1 ? 
ATOM   2654  C C    . GLY   A 1 170 ? 45.253  -13.935 6.77    1 85.304  ?  375 GLY   A C    1 ? 
ATOM   2655  O O    . GLY   A 1 170 ? 45.048  -12.984 5.974   1 99.958  ?  375 GLY   A O    1 ? 
ATOM   2656  H H    . GLY   A 1 170 ? 44.734  -15.881 4.344   1 80.188  ?  375 GLY   A H    1 c 
ATOM   2657  H HA2  . GLY   A 1 170 ? 43.995  -15.552 6.413   1 81.79   ?  375 GLY   A HA2  1 c 
ATOM   2658  H HA3  . GLY   A 1 170 ? 45.436  -16.003 6.921   1 81.676  ?  375 GLY   A HA3  1 c 
ATOM   2659  N N    . ASP   A 1 171 ? 45.751  -13.808 8.02    1 67.76   ?  376 ASP   A N    1 ? 
ATOM   2660  C CA   . ASP   A 1 171 ? 46.009  -12.504 8.599   1 85.195  ?  376 ASP   A CA   1 ? 
ATOM   2661  C C    . ASP   A 1 171 ? 47.251  -11.919 7.961   1 69.691  ?  376 ASP   A C    1 ? 
ATOM   2662  O O    . ASP   A 1 171 ? 47.587  -10.796 8.269   1 77.846  ?  376 ASP   A O    1 ? 
ATOM   2663  C CB   . ASP   A 1 171 ? 46.224  -12.54  10.106  1 101.255 ?  376 ASP   A CB   1 ? 
ATOM   2664  C CG   . ASP   A 1 171 ? 45.046  -12.973 10.963  1 99.314  ?  376 ASP   A CG   1 ? 
ATOM   2665  O OD1  . ASP   A 1 171 ? 43.904  -12.469 10.739  1 81.418  ?  376 ASP   A OD1  1 ? 
ATOM   2666  O OD2  . ASP   A 1 171 ? 45.318  -13.789 11.853  1 98.894  ?  376 ASP   A OD2  1 ? 
ATOM   2667  H H    . ASP   A 1 171 ? 45.929  -14.555 8.516   1 75.613  ?  376 ASP   A H    1 c 
ATOM   2668  H HA   . ASP   A 1 171 ? 45.243  -11.917 8.404   1 81.17   ?  376 ASP   A HA   1 c 
ATOM   2669  H HB2  . ASP   A 1 171 ? 46.97   -13.148 10.291  1 96.851  ?  376 ASP   A HB2  1 c 
ATOM   2670  H HB3  . ASP   A 1 171 ? 46.488  -11.646 10.406  1 96.616  ?  376 ASP   A HB3  1 c 
ATOM   2671  N N    . ASN   A 1 172 ? 47.92   -12.742 7.145   1 81.249  ?  377 ASN   A N    1 ? 
ATOM   2672  C CA   . ASN   A 1 172 ? 49.213  -12.479 6.568   1 71.634  ?  377 ASN   A CA   1 ? 
ATOM   2673  C C    . ASN   A 1 172 ? 48.982  -12.204 5.065   1 73.243  ?  377 ASN   A C    1 ? 
ATOM   2674  O O    . ASN   A 1 172 ? 49.862  -12.417 4.236   1 66.533  ?  377 ASN   A O    1 ? 
ATOM   2675  C CB   . ASN   A 1 172 ? 50.128  -13.621 7.035   1 67.78   ?  377 ASN   A CB   1 ? 
ATOM   2676  C CG   . ASN   A 1 172 ? 51.566  -13.391 6.655   1 92.521  ?  377 ASN   A CG   1 ? 
ATOM   2677  O OD1  . ASN   A 1 172 ? 52.015  -12.241 6.71    1 137.204 ?  377 ASN   A OD1  1 ? 
ATOM   2678  N ND2  . ASN   A 1 172 ? 52.279  -14.425 6.224   1 82.37   ?  377 ASN   A ND2  1 ? 
ATOM   2679  H H    . ASN   A 1 172 ? 47.536  -13.546 6.944   1 76.091  ?  377 ASN   A H    1 c 
ATOM   2680  H HA   . ASN   A 1 172 ? 49.559  -11.652 6.971   1 73.239  ?  377 ASN   A HA   1 c 
ATOM   2681  H HB2  . ASN   A 1 172 ? 50.064  -13.707 8.007   1 73.8    ?  377 ASN   A HB2  1 c 
ATOM   2682  H HB3  . ASN   A 1 172 ? 49.822  -14.46  6.637   1 73.898  ?  377 ASN   A HB3  1 c 
ATOM   2683  H HD21 . ASN   A 1 172 ? 53.111  -14.299 5.943   1 85.631  ?  377 ASN   A HD21 1 c 
ATOM   2684  H HD22 . ASN   A 1 172 ? 51.927  -15.239 6.217   1 85.201  ?  377 ASN   A HD22 1 c 
ATOM   2685  N N    . LYS   A 1 173 ? 47.798  -11.699 4.685   1 80.395  ?  378 LYS   A N    1 ? 
ATOM   2686  C CA   . LYS   A 1 173 ? 47.481  -11.431 3.276   1 79.965  ?  378 LYS   A CA   1 ? 
ATOM   2687  C C    . LYS   A 1 173 ? 48.282  -10.213 2.79    1 76.837  ?  378 LYS   A C    1 ? 
ATOM   2688  O O    . LYS   A 1 173 ? 48.853  -9.475  3.607   1 69.522  ?  378 LYS   A O    1 ? 
ATOM   2689  C CB   . LYS   A 1 173 ? 45.984  -11.163 3.055   1 63.872  ?  378 LYS   A CB   1 ? 
ATOM   2690  C CG   . LYS   A 1 173 ? 45.233  -12.347 2.466   1 83.505  ?  378 LYS   A CG   1 ? 
ATOM   2691  C CD   . LYS   A 1 173 ? 43.823  -12.562 3.036   1 87.301  ?  378 LYS   A CD   1 ? 
ATOM   2692  C CE   . LYS   A 1 173 ? 42.736  -12.337 2.015   1 77.584  ?  378 LYS   A CE   1 ? 
ATOM   2693  N NZ   . LYS   A 1 173 ? 41.668  -11.556 2.613   1 72.775  ?  378 LYS   A NZ   1 ? 
ATOM   2694  H H    . LYS   A 1 173 ? 47.17   -11.502 5.319   1 78.284  ?  378 LYS   A H    1 c 
ATOM   2695  H HA   . LYS   A 1 173 ? 47.751  -12.22  2.741   1 76.275  ?  378 LYS   A HA   1 c 
ATOM   2696  H HB2  . LYS   A 1 173 ? 45.573  -10.925 3.913   1 71.702  ?  378 LYS   A HB2  1 c 
ATOM   2697  H HB3  . LYS   A 1 173 ? 45.881  -10.397 2.451   1 71.415  ?  378 LYS   A HB3  1 c 
ATOM   2698  H HG2  . LYS   A 1 173 ? 45.169  -12.222 1.497   1 79.045  ?  378 LYS   A HG2  1 c 
ATOM   2699  H HG3  . LYS   A 1 173 ? 45.762  -13.158 2.623   1 79.245  ?  378 LYS   A HG3  1 c 
ATOM   2700  H HD2  . LYS   A 1 173 ? 43.756  -13.481 3.375   1 84.024  ?  378 LYS   A HD2  1 c 
ATOM   2701  H HD3  . LYS   A 1 173 ? 43.684  -11.953 3.793   1 83.665  ?  378 LYS   A HD3  1 c 
ATOM   2702  H HE2  . LYS   A 1 173 ? 43.085  -11.859 1.241   1 78.493  ?  378 LYS   A HE2  1 c 
ATOM   2703  H HE3  . LYS   A 1 173 ? 42.38   -13.193 1.716   1 78.478  ?  378 LYS   A HE3  1 c 
ATOM   2704  H HZ1  . LYS   A 1 173 ? 41.972  -10.73  2.827   1 74.317  ?  378 LYS   A HZ1  1 c 
ATOM   2705  H HZ2  . LYS   A 1 173 ? 41.366  -11.967 3.362   1 74.369  ?  378 LYS   A HZ2  1 c 
ATOM   2706  H HZ3  . LYS   A 1 173 ? 40.984  -11.476 2.024   1 74.268  ?  378 LYS   A HZ3  1 c 
ATOM   2707  N N    . TYR   A 1 174 ? 48.35   -10.03  1.463   1 51.228  ?  379 TYR   A N    1 ? 
ATOM   2708  C CA   . TYR   A 1 174 ? 49.142  -8.963  0.857   1 60.978  ?  379 TYR   A CA   1 ? 
ATOM   2709  C C    . TYR   A 1 174 ? 48.264  -7.732  0.622   1 76.902  ?  379 TYR   A C    1 ? 
ATOM   2710  O O    . TYR   A 1 174 ? 47.102  -7.876  0.239   1 99.782  ?  379 TYR   A O    1 ? 
ATOM   2711  C CB   . TYR   A 1 174 ? 49.677  -9.415  -0.506  1 70.951  ?  379 TYR   A CB   1 ? 
ATOM   2712  C CG   . TYR   A 1 174 ? 50.456  -8.385  -1.322  1 55.941  ?  379 TYR   A CG   1 ? 
ATOM   2713  C CD1  . TYR   A 1 174 ? 51.537  -7.704  -0.781  1 48.009  ?  379 TYR   A CD1  1 ? 
ATOM   2714  C CD2  . TYR   A 1 174 ? 50.073  -8.066  -2.623  1 53.032  ?  379 TYR   A CD2  1 ? 
ATOM   2715  C CE1  . TYR   A 1 174 ? 52.231  -6.768  -1.539  1 52.179  ?  379 TYR   A CE1  1 ? 
ATOM   2716  C CE2  . TYR   A 1 174 ? 50.757  -7.131  -3.39   1 42.285  ?  379 TYR   A CE2  1 ? 
ATOM   2717  C CZ   . TYR   A 1 174 ? 51.815  -6.46   -2.829  1 39.729  ?  379 TYR   A CZ   1 ? 
ATOM   2718  O OH   . TYR   A 1 174 ? 52.459  -5.538  -3.571  1 49.803  ?  379 TYR   A OH   1 ? 
ATOM   2719  H H    . TYR   A 1 174 ? 47.883  -10.592 0.915   1 58.954  ?  379 TYR   A H    1 c 
ATOM   2720  H HA   . TYR   A 1 174 ? 49.902  -8.728  1.453   1 63.375  ?  379 TYR   A HA   1 c 
ATOM   2721  H HB2  . TYR   A 1 174 ? 50.256  -10.195 -0.36   1 64.715  ?  379 TYR   A HB2  1 c 
ATOM   2722  H HB3  . TYR   A 1 174 ? 48.914  -9.724  -1.043  1 64.676  ?  379 TYR   A HB3  1 c 
ATOM   2723  H HD1  . TYR   A 1 174 ? 51.818  -7.894  0.1     1 50.707  ?  379 TYR   A HD1  1 c 
ATOM   2724  H HD2  . TYR   A 1 174 ? 49.335  -8.514  -3.005  1 50.992  ?  379 TYR   A HD2  1 c 
ATOM   2725  H HE1  . TYR   A 1 174 ? 52.958  -6.304  -1.16   1 48.122  ?  379 TYR   A HE1  1 c 
ATOM   2726  H HE2  . TYR   A 1 174 ? 50.472  -6.927  -4.264  1 44.15   ?  379 TYR   A HE2  1 c 
ATOM   2727  H HH   . TYR   A 1 174 ? 53.144  -5.909  -4.018  0 26.84   ?  379 TYR   A HH   1 c 
ATOM   2728  N N    . ASP   A 1 175 ? 48.813  -6.527  0.866   1 76.517  ?  380 ASP   A N    1 ? 
ATOM   2729  C CA   . ASP   A 1 175 ? 48.086  -5.283  0.618   1 64.374  ?  380 ASP   A CA   1 ? 
ATOM   2730  C C    . ASP   A 1 175 ? 48.316  -4.937  -0.853  1 60.748  ?  380 ASP   A C    1 ? 
ATOM   2731  O O    . ASP   A 1 175 ? 49.397  -4.482  -1.212  1 74.675  ?  380 ASP   A O    1 ? 
ATOM   2732  C CB   . ASP   A 1 175 ? 48.469  -4.172  1.596   1 64.518  ?  380 ASP   A CB   1 ? 
ATOM   2733  C CG   . ASP   A 1 175 ? 48.06   -2.742  1.248   1 77.883  ?  380 ASP   A CG   1 ? 
ATOM   2734  O OD1  . ASP   A 1 175 ? 47.314  -2.524  0.25    1 69.447  ?  380 ASP   A OD1  1 ? 
ATOM   2735  O OD2  . ASP   A 1 175 ? 48.563  -1.84   1.937   1 68.754  -1 380 ASP   A OD2  1 ? 
ATOM   2736  H H    . ASP   A 1 175 ? 49.664  -6.481  1.196   1 73.456  ?  380 ASP   A H    1 c 
ATOM   2737  H HA   . ASP   A 1 175 ? 47.127  -5.456  0.751   1 65.881  ?  380 ASP   A HA   1 c 
ATOM   2738  H HB2  . ASP   A 1 175 ? 48.079  -4.389  2.469   1 67.348  ?  380 ASP   A HB2  1 c 
ATOM   2739  H HB3  . ASP   A 1 175 ? 49.444  -4.182  1.7     1 67.382  ?  380 ASP   A HB3  1 c 
ATOM   2740  N N    . ALA   A 1 176 ? 47.287  -5.116  -1.686  1 51.15   ?  381 ALA   A N    1 ? 
ATOM   2741  C CA   . ALA   A 1 176 ? 47.447  -4.937  -3.118  1 62.76   ?  381 ALA   A CA   1 ? 
ATOM   2742  C C    . ALA   A 1 176 ? 46.962  -3.554  -3.597  1 66.429  ?  381 ALA   A C    1 ? 
ATOM   2743  O O    . ALA   A 1 176 ? 46.487  -3.422  -4.732  1 62.472  ?  381 ALA   A O    1 ? 
ATOM   2744  C CB   . ALA   A 1 176 ? 46.747  -6.081  -3.815  1 57.922  ?  381 ALA   A CB   1 ? 
ATOM   2745  H H    . ALA   A 1 176 ? 46.468  -5.354  -1.356  1 55.952  ?  381 ALA   A H    1 c 
ATOM   2746  H HA   . ALA   A 1 176 ? 48.42   -4.999  -3.326  1 60.117  ?  381 ALA   A HA   1 c 
ATOM   2747  H HB1  . ALA   A 1 176 ? 47.064  -6.926  -3.454  1 59.364  ?  381 ALA   A HB1  1 c 
ATOM   2748  H HB2  . ALA   A 1 176 ? 45.788  -6.012  -3.675  1 59.503  ?  381 ALA   A HB2  1 c 
ATOM   2749  H HB3  . ALA   A 1 176 ? 46.935  -6.048  -4.768  1 59.377  ?  381 ALA   A HB3  1 c 
ATOM   2750  N N    . GLY   A 1 177 ? 47.062  -2.531  -2.73   1 57.757  ?  382 GLY   A N    1 ? 
ATOM   2751  C CA   . GLY   A 1 177 ? 46.748  -1.156  -3.101  1 54.093  ?  382 GLY   A CA   1 ? 
ATOM   2752  C C    . GLY   A 1 177 ? 45.267  -0.955  -3.38   1 52.871  ?  382 GLY   A C    1 ? 
ATOM   2753  O O    . GLY   A 1 177 ? 44.461  -1.191  -2.508  1 55.781  ?  382 GLY   A O    1 ? 
ATOM   2754  H H    . GLY   A 1 177 ? 47.336  -2.696  -1.875  1 58.817  ?  382 GLY   A H    1 c 
ATOM   2755  H HA2  . GLY   A 1 177 ? 47.027  -0.557  -2.369  1 54.692  ?  382 GLY   A HA2  1 c 
ATOM   2756  H HA3  . GLY   A 1 177 ? 47.27   -0.915  -3.902  1 54.813  ?  382 GLY   A HA3  1 c 
ATOM   2757  N N    . GLU   A 1 178 ? 44.923  -0.564  -4.618  1 69.408  ?  383 GLU   A N    1 ? 
ATOM   2758  C CA   . GLU   A 1 178 ? 43.542  -0.483  -5.104  1 68.287  ?  383 GLU   A CA   1 ? 
ATOM   2759  C C    . GLU   A 1 178 ? 42.739  -1.758  -4.807  1 67.223  ?  383 GLU   A C    1 ? 
ATOM   2760  O O    . GLU   A 1 178 ? 41.561  -1.663  -4.533  1 78.353  ?  383 GLU   A O    1 ? 
ATOM   2761  C CB   . GLU   A 1 178 ? 43.458  -0.321  -6.627  1 69.846  ?  383 GLU   A CB   1 ? 
ATOM   2762  C CG   . GLU   A 1 178 ? 44.168  0.916   -7.161  1 83.636  ?  383 GLU   A CG   1 ? 
ATOM   2763  C CD   . GLU   A 1 178 ? 43.983  1.171   -8.646  1 82.985  ?  383 GLU   A CD   1 ? 
ATOM   2764  O OE1  . GLU   A 1 178 ? 44.565  0.385   -9.433  1 62.06   ?  383 GLU   A OE1  1 ? 
ATOM   2765  O OE2  . GLU   A 1 178 ? 43.258  2.157   -8.98   1 87.691  -1 383 GLU   A OE2  1 ? 
ATOM   2766  H H    . GLU   A 1 178 ? 45.594  -0.339  -5.197  1 64.865  ?  383 GLU   A H    1 c 
ATOM   2767  H HA   . GLU   A 1 178 ? 43.098  0.287   -4.665  1 68.588  ?  383 GLU   A HA   1 c 
ATOM   2768  H HB2  . GLU   A 1 178 ? 43.847  -1.115  -7.051  1 72.384  ?  383 GLU   A HB2  1 c 
ATOM   2769  H HB3  . GLU   A 1 178 ? 42.514  -0.278  -6.888  1 72.386  ?  383 GLU   A HB3  1 c 
ATOM   2770  H HG2  . GLU   A 1 178 ? 43.845  1.702   -6.671  1 80.093  ?  383 GLU   A HG2  1 c 
ATOM   2771  H HG3  . GLU   A 1 178 ? 45.128  0.834   -6.981  1 79.945  ?  383 GLU   A HG3  1 c 
ATOM   2772  N N    . HIS   A 1 179 ? 43.343  -2.959  -4.889  1 75.163  ?  384 HIS   A N    1 ? 
ATOM   2773  C CA   . HIS   A 1 179 ? 42.576  -4.2    -4.941  1 83.568  ?  384 HIS   A CA   1 ? 
ATOM   2774  C C    . HIS   A 1 179 ? 42.277  -4.754  -3.561  1 67.478  ?  384 HIS   A C    1 ? 
ATOM   2775  O O    . HIS   A 1 179 ? 41.652  -5.826  -3.498  1 39.329  ?  384 HIS   A O    1 ? 
ATOM   2776  C CB   . HIS   A 1 179 ? 43.308  -5.29   -5.728  1 86.001  ?  384 HIS   A CB   1 ? 
ATOM   2777  C CG   . HIS   A 1 179 ? 43.716  -4.812  -7.081  1 80.53   ?  384 HIS   A CG   1 ? 
ATOM   2778  N ND1  . HIS   A 1 179 ? 44.981  -4.294  -7.292  1 65.935  ?  384 HIS   A ND1  1 ? 
ATOM   2779  C CD2  . HIS   A 1 179 ? 43.045  -4.749  -8.256  1 56.268  ?  384 HIS   A CD2  1 ? 
ATOM   2780  C CE1  . HIS   A 1 179 ? 45.08   -3.931  -8.568  1 71.909  ?  384 HIS   A CE1  1 ? 
ATOM   2781  N NE2  . HIS   A 1 179 ? 43.913  -4.188  -9.162  1 62.491  ?  384 HIS   A NE2  1 ? 
ATOM   2782  H H    . HIS   A 1 179 ? 44.255  -3.004  -4.919  1 74.766  ?  384 HIS   A H    1 c 
ATOM   2783  H HA   . HIS   A 1 179 ? 41.716  -4.015  -5.393  1 79.024  ?  384 HIS   A HA   1 c 
ATOM   2784  H HB2  . HIS   A 1 179 ? 44.107  -5.564  -5.228  1 83.779  ?  384 HIS   A HB2  1 c 
ATOM   2785  H HB3  . HIS   A 1 179 ? 42.715  -6.067  -5.826  1 83.705  ?  384 HIS   A HB3  1 c 
ATOM   2786  H HD1  . HIS   A 1 179 ? 45.611  -4.152  -6.665  0 35.2    ?  384 HIS   A HD1  1 c 
ATOM   2787  H HD2  . HIS   A 1 179 ? 42.163  -5.019  -8.424  1 62.731  ?  384 HIS   A HD2  1 c 
ATOM   2788  H HE1  . HIS   A 1 179 ? 45.838  -3.55   -8.978  1 68.246  ?  384 HIS   A HE1  1 c 
ATOM   2789  H HE2  . HIS   A 1 179 ? 43.795  -3.982  -10.012 0 34.67   ?  384 HIS   A HE2  1 c 
ATOM   2790  N N    . GLY   A 1 180 ? 42.744  -4.005  -2.539  1 47.761  ?  385 GLY   A N    1 ? 
ATOM   2791  C CA   . GLY   A 1 180 ? 42.566  -4.416  -1.17   1 56.647  ?  385 GLY   A CA   1 ? 
ATOM   2792  C C    . GLY   A 1 180 ? 43.564  -5.491  -0.763  1 63.069  ?  385 GLY   A C    1 ? 
ATOM   2793  O O    . GLY   A 1 180 ? 44.619  -5.632  -1.375  1 65.765  ?  385 GLY   A O    1 ? 
ATOM   2794  H H    . GLY   A 1 180 ? 43.191  -3.227  -2.707  1 54.319  ?  385 GLY   A H    1 c 
ATOM   2795  H HA2  . GLY   A 1 180 ? 42.67   -3.631  -0.582  1 55.7    ?  385 GLY   A HA2  1 c 
ATOM   2796  H HA3  . GLY   A 1 180 ? 41.65   -4.76   -1.056  1 55.718  ?  385 GLY   A HA3  1 c 
ATOM   2797  N N    . LEU   A 1 181 ? 43.245  -6.149  0.358   1 70.06   ?  386 LEU   A N    1 ? 
ATOM   2798  C CA   . LEU   A 1 181 ? 44.036  -7.238  0.906   1 60.221  ?  386 LEU   A CA   1 ? 
ATOM   2799  C C    . LEU   A 1 181 ? 43.765  -8.452  0.007   1 78.167  ?  386 LEU   A C    1 ? 
ATOM   2800  O O    . LEU   A 1 181 ? 42.617  -8.857  -0.231  1 68.061  ?  386 LEU   A O    1 ? 
ATOM   2801  C CB   . LEU   A 1 181 ? 43.659  -7.527  2.361   1 52.936  ?  386 LEU   A CB   1 ? 
ATOM   2802  C CG   . LEU   A 1 181 ? 44.013  -6.494  3.433   1 54.531  ?  386 LEU   A CG   1 ? 
ATOM   2803  C CD1  . LEU   A 1 181 ? 43.452  -6.957  4.789   1 57.095  ?  386 LEU   A CD1  1 ? 
ATOM   2804  C CD2  . LEU   A 1 181 ? 45.497  -6.356  3.527   1 56.77   ?  386 LEU   A CD2  1 ? 
ATOM   2805  H H    . LEU   A 1 181 ? 42.489  -5.899  0.807   1 65.681  ?  386 LEU   A H    1 c 
ATOM   2806  H HA   . LEU   A 1 181 ? 44.991  -6.994  0.853   1 63.748  ?  386 LEU   A HA   1 c 
ATOM   2807  H HB2  . LEU   A 1 181 ? 42.686  -7.677  2.395   1 54.976  ?  386 LEU   A HB2  1 c 
ATOM   2808  H HB3  . LEU   A 1 181 ? 44.076  -8.383  2.615   1 55.015  ?  386 LEU   A HB3  1 c 
ATOM   2809  H HG   . LEU   A 1 181 ? 43.613  -5.62   3.188   1 55.106  ?  386 LEU   A HG   1 c 
ATOM   2810  H HD11 . LEU   A 1 181 ? 42.482  -6.99   4.745   1 56.334  ?  386 LEU   A HD11 1 c 
ATOM   2811  H HD12 . LEU   A 1 181 ? 43.723  -6.332  5.483   1 56.333  ?  386 LEU   A HD12 1 c 
ATOM   2812  H HD13 . LEU   A 1 181 ? 43.796  -7.841  4.999   1 56.334  ?  386 LEU   A HD13 1 c 
ATOM   2813  H HD21 . LEU   A 1 181 ? 45.84   -5.951  2.713   1 56.217  ?  386 LEU   A HD21 1 c 
ATOM   2814  H HD22 . LEU   A 1 181 ? 45.898  -7.234  3.645   1 56.102  ?  386 LEU   A HD22 1 c 
ATOM   2815  H HD23 . LEU   A 1 181 ? 45.723  -5.793  4.287   1 56.117  ?  386 LEU   A HD23 1 c 
ATOM   2816  N N    . GLN   A 1 182 ? 44.841  -9.082  -0.482  1 73.328  ?  387 GLN   A N    1 ? 
ATOM   2817  C CA   . GLN   A 1 182 ? 44.698  -10.106 -1.497  1 62.217  ?  387 GLN   A CA   1 ? 
ATOM   2818  C C    . GLN   A 1 182 ? 45.438  -11.359 -1.075  1 57.482  ?  387 GLN   A C    1 ? 
ATOM   2819  O O    . GLN   A 1 182 ? 46.384  -11.317 -0.333  1 65.662  ?  387 GLN   A O    1 ? 
ATOM   2820  C CB   . GLN   A 1 182 ? 45.174  -9.583  -2.844  1 58.041  ?  387 GLN   A CB   1 ? 
ATOM   2821  C CG   . GLN   A 1 182 ? 44.158  -8.642  -3.499  1 70.904  ?  387 GLN   A CG   1 ? 
ATOM   2822  C CD   . GLN   A 1 182 ? 42.877  -9.32   -3.91   1 76.753  ?  387 GLN   A CD   1 ? 
ATOM   2823  O OE1  . GLN   A 1 182 ? 42.901  -10.488 -4.33   1 88.774  ?  387 GLN   A OE1  1 ? 
ATOM   2824  N NE2  . GLN   A 1 182 ? 41.775  -8.588  -3.798  1 69.766  ?  387 GLN   A NE2  1 ? 
ATOM   2825  H H    . GLN   A 1 182 ? 45.676  -8.871  -0.176  1 71.609  ?  387 GLN   A H    1 c 
ATOM   2826  H HA   . GLN   A 1 182 ? 43.738  -10.33  -1.576  1 62.782  ?  387 GLN   A HA   1 c 
ATOM   2827  H HB2  . GLN   A 1 182 ? 46.021  -9.105  -2.72   1 61.684  ?  387 GLN   A HB2  1 c 
ATOM   2828  H HB3  . GLN   A 1 182 ? 45.342  -10.342 -3.44   1 61.762  ?  387 GLN   A HB3  1 c 
ATOM   2829  H HG2  . GLN   A 1 182 ? 43.943  -7.918  -2.874  1 69.082  ?  387 GLN   A HG2  1 c 
ATOM   2830  H HG3  . GLN   A 1 182 ? 44.564  -8.235  -4.294  1 69.037  ?  387 GLN   A HG3  1 c 
ATOM   2831  H HE21 . GLN   A 1 182 ? 41      -8.982  -3.619  1 71.84   ?  387 GLN   A HE21 1 c 
ATOM   2832  H HE22 . GLN   A 1 182 ? 41.815  -7.707  -3.903  1 71.817  ?  387 GLN   A HE22 1 c 
ATOM   2833  N N    . GLU   A 1 183 ? 44.899  -12.48  -1.523  1 67.119  ?  388 GLU   A N    1 ? 
ATOM   2834  C CA   . GLU   A 1 183 ? 45.552  -13.749 -1.381  1 77.151  ?  388 GLU   A CA   1 ? 
ATOM   2835  C C    . GLU   A 1 183 ? 46.621  -13.768 -2.459  1 80.789  ?  388 GLU   A C    1 ? 
ATOM   2836  O O    . GLU   A 1 183 ? 46.294  -13.503 -3.621  1 80.013  ?  388 GLU   A O    1 ? 
ATOM   2837  C CB   . GLU   A 1 183 ? 44.489  -14.818 -1.632  1 89.716  ?  388 GLU   A CB   1 ? 
ATOM   2838  C CG   . GLU   A 1 183 ? 44.64   -16.076 -0.785  1 109.914 ?  388 GLU   A CG   1 ? 
ATOM   2839  C CD   . GLU   A 1 183 ? 43.683  -16.084 0.387   1 114.232 ?  388 GLU   A CD   1 ? 
ATOM   2840  O OE1  . GLU   A 1 183 ? 42.494  -16.231 0.019   1 94.707  ?  388 GLU   A OE1  1 ? 
ATOM   2841  O OE2  . GLU   A 1 183 ? 44.082  -15.876 1.573   1 127.82  -1 388 GLU   A OE2  1 ? 
ATOM   2842  H H    . GLU   A 1 183 ? 44.09   -12.446 -1.949  1 67.053  ?  388 GLU   A H    1 c 
ATOM   2843  H HA   . GLU   A 1 183 ? 45.955  -13.822 -0.48   1 77.657  ?  388 GLU   A HA   1 c 
ATOM   2844  H HB2  . GLU   A 1 183 ? 43.605  -14.431 -1.46   1 90.541  ?  388 GLU   A HB2  1 c 
ATOM   2845  H HB3  . GLU   A 1 183 ? 44.518  -15.078 -2.576  1 90.663  ?  388 GLU   A HB3  1 c 
ATOM   2846  H HG2  . GLU   A 1 183 ? 44.468  -16.866 -1.341  1 105.818 ?  388 GLU   A HG2  1 c 
ATOM   2847  H HG3  . GLU   A 1 183 ? 45.559  -16.134 -0.446  1 105.489 ?  388 GLU   A HG3  1 c 
ATOM   2848  N N    . ALA   A 1 184 ? 47.863  -14.101 -2.078  1 86.923  ?  389 ALA   A N    1 ? 
ATOM   2849  C CA   . ALA   A 1 184 ? 48.977  -13.927 -3.006  1 91.957  ?  389 ALA   A CA   1 ? 
ATOM   2850  C C    . ALA   A 1 184 ? 50.114  -14.939 -2.821  1 91.694  ?  389 ALA   A C    1 ? 
ATOM   2851  O O    . ALA   A 1 184 ? 50.261  -15.549 -1.76   1 78.376  ?  389 ALA   A O    1 ? 
ATOM   2852  C CB   . ALA   A 1 184 ? 49.513  -12.519 -2.913  1 101.89  ?  389 ALA   A CB   1 ? 
ATOM   2853  H H    . ALA   A 1 184 ? 48.02   -14.438 -1.243  1 86.352  ?  389 ALA   A H    1 c 
ATOM   2854  H HA   . ALA   A 1 184 ? 48.618  -14.058 -3.927  1 92.225  ?  389 ALA   A HA   1 c 
ATOM   2855  H HB1  . ALA   A 1 184 ? 48.81   -11.885 -3.134  1 98.751  ?  389 ALA   A HB1  1 c 
ATOM   2856  H HB2  . ALA   A 1 184 ? 49.826  -12.347 -2.009  1 98.514  ?  389 ALA   A HB2  1 c 
ATOM   2857  H HB3  . ALA   A 1 184 ? 50.252  -12.408 -3.535  1 98.72   ?  389 ALA   A HB3  1 c 
ATOM   2858  N N    . GLU   A 1 185 ? 50.918  -15.076 -3.89   1 75.259  ?  390 GLU   A N    1 ? 
ATOM   2859  C CA   . GLU   A 1 185 ? 52.094  -15.935 -3.945  1 66.777  ?  390 GLU   A CA   1 ? 
ATOM   2860  C C    . GLU   A 1 185 ? 53.32   -15.059 -4.187  1 56.996  ?  390 GLU   A C    1 ? 
ATOM   2861  O O    . GLU   A 1 185 ? 53.332  -14.288 -5.159  1 56.571  ?  390 GLU   A O    1 ? 
ATOM   2862  C CB   . GLU   A 1 185 ? 52.089  -16.89  -5.141  1 71.239  ?  390 GLU   A CB   1 ? 
ATOM   2863  C CG   . GLU   A 1 185 ? 50.968  -17.928 -5.213  1 78.735  ?  390 GLU   A CG   1 ? 
ATOM   2864  C CD   . GLU   A 1 185 ? 51.299  -19.12  -6.142  1 97.662  ?  390 GLU   A CD   1 ? 
ATOM   2865  O OE1  . GLU   A 1 185 ? 51.73   -19.025 -7.345  1 91.992  ?  390 GLU   A OE1  1 ? 
ATOM   2866  O OE2  . GLU   A 1 185 ? 51.134  -20.238 -5.611  1 94.338  -1 390 GLU   A OE2  1 ? 
ATOM   2867  H H    . GLU   A 1 185 ? 50.712  -14.595 -4.639  1 76.99   ?  390 GLU   A H    1 c 
ATOM   2868  H HA   . GLU   A 1 185 ? 52.187  -16.428 -3.093  1 67.183  ?  390 GLU   A HA   1 c 
ATOM   2869  H HB2  . GLU   A 1 185 ? 52.036  -16.356 -5.961  1 71.583  ?  390 GLU   A HB2  1 c 
ATOM   2870  H HB3  . GLU   A 1 185 ? 52.942  -17.368 -5.158  1 71.444  ?  390 GLU   A HB3  1 c 
ATOM   2871  H HG2  . GLU   A 1 185 ? 50.79   -18.272 -4.312  1 80.979  ?  390 GLU   A HG2  1 c 
ATOM   2872  H HG3  . GLU   A 1 185 ? 50.149  -17.496 -5.537  1 80.839  ?  390 GLU   A HG3  1 c 
ATOM   2873  N N    . LYS   A 1 186 ? 54.335  -15.171 -3.307  1 48.983  ?  391 LYS   A N    1 ? 
ATOM   2874  C CA   . LYS   A 1 186 ? 55.556  -14.396 -3.476  1 68.375  ?  391 LYS   A CA   1 ? 
ATOM   2875  C C    . LYS   A 1 186 ? 56.764  -15.324 -3.407  1 73.488  ?  391 LYS   A C    1 ? 
ATOM   2876  O O    . LYS   A 1 186 ? 56.767  -16.253 -2.588  1 73.202  ?  391 LYS   A O    1 ? 
ATOM   2877  C CB   . LYS   A 1 186 ? 55.71   -13.216 -2.503  1 74.782  ?  391 LYS   A CB   1 ? 
ATOM   2878  C CG   . LYS   A 1 186 ? 56.209  -13.525 -1.081  1 70.421  ?  391 LYS   A CG   1 ? 
ATOM   2879  C CD   . LYS   A 1 186 ? 56.606  -12.315 -0.242  1 77.954  ?  391 LYS   A CD   1 ? 
ATOM   2880  C CE   . LYS   A 1 186 ? 56.84   -12.703 1.207   1 91.803  ?  391 LYS   A CE   1 ? 
ATOM   2881  N NZ   . LYS   A 1 186 ? 58.143  -13.335 1.405   1 106.802 ?  391 LYS   A NZ   1 ? 
ATOM   2882  H H    . LYS   A 1 186 ? 54.262  -15.738 -2.594  1 54.92   ?  391 LYS   A H    1 c 
ATOM   2883  H HA   . LYS   A 1 186 ? 55.537  -14.007 -4.385  1 65.713  ?  391 LYS   A HA   1 c 
ATOM   2884  H HB2  . LYS   A 1 186 ? 56.331  -12.572 -2.906  1 72.142  ?  391 LYS   A HB2  1 c 
ATOM   2885  H HB3  . LYS   A 1 186 ? 54.84   -12.77  -2.427  1 72.253  ?  391 LYS   A HB3  1 c 
ATOM   2886  H HG2  . LYS   A 1 186 ? 55.501  -14.016 -0.609  1 73.176  ?  391 LYS   A HG2  1 c 
ATOM   2887  H HG3  . LYS   A 1 186 ? 56.983  -14.123 -1.147  1 73.09   ?  391 LYS   A HG3  1 c 
ATOM   2888  H HD2  . LYS   A 1 186 ? 57.427  -11.921 -0.609  1 79.214  ?  391 LYS   A HD2  1 c 
ATOM   2889  H HD3  . LYS   A 1 186 ? 55.893  -11.641 -0.285  1 79.107  ?  391 LYS   A HD3  1 c 
ATOM   2890  H HE2  . LYS   A 1 186 ? 56.789  -11.905 1.764   1 91.657  ?  391 LYS   A HE2  1 c 
ATOM   2891  H HE3  . LYS   A 1 186 ? 56.143  -13.318 1.498   1 91.387  ?  391 LYS   A HE3  1 c 
ATOM   2892  H HZ1  . LYS   A 1 186 ? 58.799  -12.792 1.095   1 101.72  ?  391 LYS   A HZ1  1 c 
ATOM   2893  H HZ2  . LYS   A 1 186 ? 58.173  -14.122 0.959   1 101.722 ?  391 LYS   A HZ2  1 c 
ATOM   2894  H HZ3  . LYS   A 1 186 ? 58.278  -13.488 2.288   1 101.856 ?  391 LYS   A HZ3  1 c 
ATOM   2895  N N    . GLY   A 1 187 ? 57.786  -15.033 -4.235  1 56.567  ?  392 GLY   A N    1 ? 
ATOM   2896  C CA   . GLY   A 1 187 ? 58.934  -15.913 -4.34   1 60.498  ?  392 GLY   A CA   1 ? 
ATOM   2897  C C    . GLY   A 1 187 ? 60.099  -15.254 -5.058  1 61.469  ?  392 GLY   A C    1 ? 
ATOM   2898  O O    . GLY   A 1 187 ? 60.085  -14.048 -5.283  1 74.641  ?  392 GLY   A O    1 ? 
ATOM   2899  H H    . GLY   A 1 187 ? 57.761  -14.272 -4.74   1 61.224  ?  392 GLY   A H    1 c 
ATOM   2900  H HA2  . GLY   A 1 187 ? 59.218  -16.18  -3.434  1 59.881  ?  392 GLY   A HA2  1 c 
ATOM   2901  H HA3  . GLY   A 1 187 ? 58.668  -16.729 -4.826  1 59.773  ?  392 GLY   A HA3  1 c 
ATOM   2902  N N    . VAL   A 1 188 ? 61.108  -16.054 -5.412  1 56.543  ?  393 VAL   A N    1 ? 
ATOM   2903  C CA   . VAL   A 1 188 ? 62.363  -15.508 -5.909  1 56.59   ?  393 VAL   A CA   1 ? 
ATOM   2904  C C    . VAL   A 1 188 ? 62.938  -16.455 -6.945  1 54.717  ?  393 VAL   A C    1 ? 
ATOM   2905  O O    . VAL   A 1 188 ? 62.738  -17.672 -6.86   1 71.928  ?  393 VAL   A O    1 ? 
ATOM   2906  C CB   . VAL   A 1 188 ? 63.313  -15.205 -4.733  1 48.782  ?  393 VAL   A CB   1 ? 
ATOM   2907  C CG1  . VAL   A 1 188 ? 64.568  -16.017 -4.735  1 49.346  ?  393 VAL   A CG1  1 ? 
ATOM   2908  C CG2  . VAL   A 1 188 ? 63.658  -13.736 -4.687  1 58.377  ?  393 VAL   A CG2  1 ? 
ATOM   2909  H H    . VAL   A 1 188 ? 61.014  -16.961 -5.342  1 57.691  ?  393 VAL   A H    1 c 
ATOM   2910  H HA   . VAL   A 1 188 ? 62.162  -14.665 -6.356  1 54.962  ?  393 VAL   A HA   1 c 
ATOM   2911  H HB   . VAL   A 1 188 ? 62.824  -15.419 -3.904  1 51.997  ?  393 VAL   A HB   1 c 
ATOM   2912  H HG11 . VAL   A 1 188 ? 65.09   -15.812 -5.529  1 49.191  ?  393 VAL   A HG11 1 c 
ATOM   2913  H HG12 . VAL   A 1 188 ? 64.346  -16.964 -4.727  1 49.19   ?  393 VAL   A HG12 1 c 
ATOM   2914  H HG13 . VAL   A 1 188 ? 65.09   -15.804 -3.944  1 49.1    ?  393 VAL   A HG13 1 c 
ATOM   2915  H HG21 . VAL   A 1 188 ? 64.223  -13.56  -3.916  1 55.349  ?  393 VAL   A HG21 1 c 
ATOM   2916  H HG22 . VAL   A 1 188 ? 62.843  -13.212 -4.617  1 55.348  ?  393 VAL   A HG22 1 c 
ATOM   2917  H HG23 . VAL   A 1 188 ? 64.132  -13.489 -5.499  1 55.381  ?  393 VAL   A HG23 1 c 
ATOM   2918  N N    . LYS   A 1 189 ? 63.581  -15.872 -7.954  1 56.562  ?  394 LYS   A N    1 ? 
ATOM   2919  C CA   . LYS   A 1 189 ? 64.107  -16.674 -9.055  1 71.231  ?  394 LYS   A CA   1 ? 
ATOM   2920  C C    . LYS   A 1 189 ? 65.489  -16.169 -9.45   1 52.892  ?  394 LYS   A C    1 ? 
ATOM   2921  O O    . LYS   A 1 189 ? 65.701  -14.971 -9.526  1 63.417  ?  394 LYS   A O    1 ? 
ATOM   2922  C CB   . LYS   A 1 189 ? 63.102  -16.777 -10.212 1 82.616  ?  394 LYS   A CB   1 ? 
ATOM   2923  C CG   . LYS   A 1 189 ? 62.328  -18.127 -10.269 1 112.581 ?  394 LYS   A CG   1 ? 
ATOM   2924  C CD   . LYS   A 1 189 ? 63.129  -19.39  -10.65  1 114.245 ?  394 LYS   A CD   1 ? 
ATOM   2925  C CE   . LYS   A 1 189 ? 62.259  -20.544 -11.158 1 83.359  ?  394 LYS   A CE   1 ? 
ATOM   2926  N NZ   . LYS   A 1 189 ? 63.038  -21.699 -11.638 1 85.634  ?  394 LYS   A NZ   1 ? 
ATOM   2927  H H    . LYS   A 1 189 ? 63.7    -14.966 -7.964  1 59.006  ?  394 LYS   A H    1 c 
ATOM   2928  H HA   . LYS   A 1 189 ? 64.225  -17.596 -8.715  1 66.224  ?  394 LYS   A HA   1 c 
ATOM   2929  H HB2  . LYS   A 1 189 ? 62.451  -16.048 -10.133 1 85.393  ?  394 LYS   A HB2  1 c 
ATOM   2930  H HB3  . LYS   A 1 189 ? 63.582  -16.658 -11.06  1 85.377  ?  394 LYS   A HB3  1 c 
ATOM   2931  H HG2  . LYS   A 1 189 ? 61.919  -18.276 -9.389  1 105.3   ?  394 LYS   A HG2  1 c 
ATOM   2932  H HG3  . LYS   A 1 189 ? 61.592  -18.024 -10.911 1 105.3   ?  394 LYS   A HG3  1 c 
ATOM   2933  H HD2  . LYS   A 1 189 ? 63.783  -19.155 -11.343 1 105.867 ?  394 LYS   A HD2  1 c 
ATOM   2934  H HD3  . LYS   A 1 189 ? 63.63   -19.695 -9.862  1 105.93  ?  394 LYS   A HD3  1 c 
ATOM   2935  H HE2  . LYS   A 1 189 ? 61.673  -20.841 -10.439 1 90.082  ?  394 LYS   A HE2  1 c 
ATOM   2936  H HE3  . LYS   A 1 189 ? 61.698  -20.223 -11.886 1 90.08   ?  394 LYS   A HE3  1 c 
ATOM   2937  H HZ1  . LYS   A 1 189 ? 63.561  -22.015 -10.969 1 84.928  ?  394 LYS   A HZ1  1 c 
ATOM   2938  H HZ2  . LYS   A 1 189 ? 63.563  -21.447 -12.332 1 84.928  ?  394 LYS   A HZ2  1 c 
ATOM   2939  H HZ3  . LYS   A 1 189 ? 62.476  -22.355 -11.912 1 84.928  ?  394 LYS   A HZ3  1 c 
ATOM   2940  N N    . PHE   A 1 190 ? 66.423  -17.095 -9.628  1 43.424  ?  395 PHE   A N    1 ? 
ATOM   2941  C CA   . PHE   A 1 190 ? 67.744  -16.773 -10.136 1 42.777  ?  395 PHE   A CA   1 ? 
ATOM   2942  C C    . PHE   A 1 190 ? 67.701  -16.54  -11.66  1 61.142  ?  395 PHE   A C    1 ? 
ATOM   2943  O O    . PHE   A 1 190 ? 67.4    -17.474 -12.405 1 58.074  ?  395 PHE   A O    1 ? 
ATOM   2944  C CB   . PHE   A 1 190 ? 68.773  -17.865 -9.782  1 43.156  ?  395 PHE   A CB   1 ? 
ATOM   2945  C CG   . PHE   A 1 190 ? 69.153  -17.927 -8.299  1 36.615  ?  395 PHE   A CG   1 ? 
ATOM   2946  C CD1  . PHE   A 1 190 ? 70.087  -17.038 -7.768  1 33.612  ?  395 PHE   A CD1  1 ? 
ATOM   2947  C CD2  . PHE   A 1 190 ? 68.556  -18.837 -7.456  1 34.267  ?  395 PHE   A CD2  1 ? 
ATOM   2948  C CE1  . PHE   A 1 190 ? 70.291  -16.974 -6.415  1 37.276  ?  395 PHE   A CE1  1 ? 
ATOM   2949  C CE2  . PHE   A 1 190 ? 68.868  -18.861 -6.122  1 42.768  ?  395 PHE   A CE2  1 ? 
ATOM   2950  C CZ   . PHE   A 1 190 ? 69.728  -17.921 -5.601  1 47.649  ?  395 PHE   A CZ   1 ? 
ATOM   2951  H H    . PHE   A 1 190 ? 66.233  -17.966 -9.428  1 45.622  ?  395 PHE   A H    1 c 
ATOM   2952  H HA   . PHE   A 1 190 ? 68.039  -15.928 -9.704  1 46.087  ?  395 PHE   A HA   1 c 
ATOM   2953  H HB2  . PHE   A 1 190 ? 68.407  -18.736 -10.051 1 41.65   ?  395 PHE   A HB2  1 c 
ATOM   2954  H HB3  . PHE   A 1 190 ? 69.588  -17.708 -10.309 1 41.608  ?  395 PHE   A HB3  1 c 
ATOM   2955  H HD1  . PHE   A 1 190 ? 70.436  -16.358 -8.321  1 35.41   ?  395 PHE   A HD1  1 c 
ATOM   2956  H HD2  . PHE   A 1 190 ? 67.945  -19.466 -7.806  1 36.774  ?  395 PHE   A HD2  1 c 
ATOM   2957  H HE1  . PHE   A 1 190 ? 70.937  -16.38  -6.067  1 38.566  ?  395 PHE   A HE1  1 c 
ATOM   2958  H HE2  . PHE   A 1 190 ? 68.449  -19.486 -5.552  1 41.528  ?  395 PHE   A HE2  1 c 
ATOM   2959  H HZ   . PHE   A 1 190 ? 69.944  -17.941 -4.685  1 44.147  ?  395 PHE   A HZ   1 c 
ATOM   2960  N N    . LEU   A 1 191 ? 67.965  -15.285 -12.097 1 52.209  ?  396 LEU   A N    1 ? 
ATOM   2961  C CA   . LEU   A 1 191 ? 68.134  -14.964 -13.498 1 52.065  ?  396 LEU   A CA   1 ? 
ATOM   2962  C C    . LEU   A 1 191 ? 69.571  -15.303 -13.911 1 57.131  ?  396 LEU   A C    1 ? 
ATOM   2963  O O    . LEU   A 1 191 ? 69.785  -15.768 -15.012 1 70.207  ?  396 LEU   A O    1 ? 
ATOM   2964  C CB   . LEU   A 1 191 ? 67.826  -13.494 -13.799 1 62.574  ?  396 LEU   A CB   1 ? 
ATOM   2965  C CG   . LEU   A 1 191 ? 66.407  -12.938 -13.564 1 61.146  ?  396 LEU   A CG   1 ? 
ATOM   2966  C CD1  . LEU   A 1 191 ? 66.404  -11.379 -13.594 1 51.823  ?  396 LEU   A CD1  1 ? 
ATOM   2967  C CD2  . LEU   A 1 191 ? 65.355  -13.444 -14.527 1 53.7    ?  396 LEU   A CD2  1 ? 
ATOM   2968  H H    . LEU   A 1 191 ? 68.037  -14.61  -11.485 1 54.068  ?  396 LEU   A H    1 c 
ATOM   2969  H HA   . LEU   A 1 191 ? 67.517  -15.534 -14.023 1 54.839  ?  396 LEU   A HA   1 c 
ATOM   2970  H HB2  . LEU   A 1 191 ? 68.453  -12.946 -13.274 1 59.627  ?  396 LEU   A HB2  1 c 
ATOM   2971  H HB3  . LEU   A 1 191 ? 68.059  -13.329 -14.742 1 59.653  ?  396 LEU   A HB3  1 c 
ATOM   2972  H HG   . LEU   A 1 191 ? 66.126  -13.214 -12.653 1 58.145  ?  396 LEU   A HG   1 c 
ATOM   2973  H HD11 . LEU   A 1 191 ? 66.609  -11.035 -12.708 1 54.495  ?  396 LEU   A HD11 1 c 
ATOM   2974  H HD12 . LEU   A 1 191 ? 65.533  -11.056 -13.877 1 54.556  ?  396 LEU   A HD12 1 c 
ATOM   2975  H HD13 . LEU   A 1 191 ? 67.079  -11.068 -14.221 1 54.467  ?  396 LEU   A HD13 1 c 
ATOM   2976  H HD21 . LEU   A 1 191 ? 65.329  -14.415 -14.5   1 55.823  ?  396 LEU   A HD21 1 c 
ATOM   2977  H HD22 . LEU   A 1 191 ? 65.573  -13.151 -15.428 1 55.823  ?  396 LEU   A HD22 1 c 
ATOM   2978  H HD23 . LEU   A 1 191 ? 64.486  -13.091 -14.275 1 55.861  ?  396 LEU   A HD23 1 c 
ATOM   2979  N N    . THR   A 1 192 ? 70.583  -15.028 -13.065 1 54.59   ?  397 THR   A N    1 ? 
ATOM   2980  C CA   . THR   A 1 192 ? 71.925  -15.503 -13.359 1 46.382  ?  397 THR   A CA   1 ? 
ATOM   2981  C C    . THR   A 1 192 ? 72.636  -15.841 -12.073 1 39.263  ?  397 THR   A C    1 ? 
ATOM   2982  O O    . THR   A 1 192 ? 72.037  -15.596 -11.024 1 48.667  ?  397 THR   A O    1 ? 
ATOM   2983  C CB   . THR   A 1 192 ? 72.674  -14.474 -14.18  1 51.185  ?  397 THR   A CB   1 ? 
ATOM   2984  O OG1  . THR   A 1 192 ? 72.914  -13.377 -13.308 1 52.616  ?  397 THR   A OG1  1 ? 
ATOM   2985  C CG2  . THR   A 1 192 ? 71.851  -14.09  -15.403 1 56.367  ?  397 THR   A CG2  1 ? 
ATOM   2986  H H    . THR   A 1 192 ? 70.435  -14.536 -12.309 1 53.088  ?  397 THR   A H    1 c 
ATOM   2987  H HA   . THR   A 1 192 ? 71.85   -16.324 -13.892 1 47.422  ?  397 THR   A HA   1 c 
ATOM   2988  H HB   . THR   A 1 192 ? 73.538  -14.85  -14.475 1 51.305  ?  397 THR   A HB   1 c 
ATOM   2989  H HG1  . THR   A 1 192 ? 72.19   -13.003 -13.065 0 35.5    ?  397 THR   A HG1  1 c 
ATOM   2990  H HG21 . THR   A 1 192 ? 72.393  -13.539 -15.993 1 54.837  ?  397 THR   A HG21 1 c 
ATOM   2991  H HG22 . THR   A 1 192 ? 71.067  -13.587 -15.129 1 54.912  ?  397 THR   A HG22 1 c 
ATOM   2992  H HG23 . THR   A 1 192 ? 71.579  -14.891 -15.879 1 54.931  ?  397 THR   A HG23 1 c 
ATOM   2993  N N    . LEU   A 1 193 ? 73.826  -16.473 -12.203 1 31.93   ?  398 LEU   A N    1 ? 
ATOM   2994  C CA   . LEU   A 1 193 ? 74.699  -16.883 -11.109 1 34.029  ?  398 LEU   A CA   1 ? 
ATOM   2995  C C    . LEU   A 1 193 ? 76.136  -16.421 -11.36  1 36.472  ?  398 LEU   A C    1 ? 
ATOM   2996  O O    . LEU   A 1 193 ? 76.734  -16.643 -12.39  1 46.206  ?  398 LEU   A O    1 ? 
ATOM   2997  C CB   . LEU   A 1 193 ? 74.708  -18.398 -10.956 1 38.49   ?  398 LEU   A CB   1 ? 
ATOM   2998  C CG   . LEU   A 1 193 ? 73.478  -18.995 -10.299 1 43.488  ?  398 LEU   A CG   1 ? 
ATOM   2999  C CD1  . LEU   A 1 193 ? 73.105  -20.395 -10.785 1 44.037  ?  398 LEU   A CD1  1 ? 
ATOM   3000  C CD2  . LEU   A 1 193 ? 73.812  -18.998 -8.823  1 41.466  ?  398 LEU   A CD2  1 ? 
ATOM   3001  H H    . LEU   A 1 193 ? 74.106  -16.662 -13.053 1 34.29   ?  398 LEU   A H    1 c 
ATOM   3002  H HA   . LEU   A 1 193 ? 74.366  -16.473 -10.274 1 35.121  ?  398 LEU   A HA   1 c 
ATOM   3003  H HB2  . LEU   A 1 193 ? 74.806  -18.796 -11.852 1 38.524  ?  398 LEU   A HB2  1 c 
ATOM   3004  H HB3  . LEU   A 1 193 ? 75.502  -18.651 -10.43  1 38.548  ?  398 LEU   A HB3  1 c 
ATOM   3005  H HG   . LEU   A 1 193 ? 72.71   -18.387 -10.451 1 42.184  ?  398 LEU   A HG   1 c 
ATOM   3006  H HD11 . LEU   A 1 193 ? 72.921  -20.369 -11.739 1 43.875  ?  398 LEU   A HD11 1 c 
ATOM   3007  H HD12 . LEU   A 1 193 ? 72.315  -20.704 -10.311 1 43.875  ?  398 LEU   A HD12 1 c 
ATOM   3008  H HD13 . LEU   A 1 193 ? 73.843  -21.005 -10.615 1 43.875  ?  398 LEU   A HD13 1 c 
ATOM   3009  H HD21 . LEU   A 1 193 ? 74.073  -18.103 -8.546  1 41.975  ?  398 LEU   A HD21 1 c 
ATOM   3010  H HD22 . LEU   A 1 193 ? 74.544  -19.615 -8.655  1 42.01   ?  398 LEU   A HD22 1 c 
ATOM   3011  H HD23 . LEU   A 1 193 ? 73.032  -19.278 -8.316  1 42.032  ?  398 LEU   A HD23 1 c 
ATOM   3012  N N    . PRO   A 1 194 ? 76.814  -15.817 -10.388 1 38.974  ?  399 PRO   A N    1 ? 
ATOM   3013  C CA   . PRO   A 1 194 ? 78.053  -15.096 -10.663 1 42      ?  399 PRO   A CA   1 ? 
ATOM   3014  C C    . PRO   A 1 194 ? 79.188  -16.058 -10.914 1 41.75   ?  399 PRO   A C    1 ? 
ATOM   3015  O O    . PRO   A 1 194 ? 79.074  -17.225 -10.546 1 42.696  ?  399 PRO   A O    1 ? 
ATOM   3016  C CB   . PRO   A 1 194 ? 78.32   -14.28  -9.406  1 41.828  ?  399 PRO   A CB   1 ? 
ATOM   3017  C CG   . PRO   A 1 194 ? 77.551  -15.057 -8.347  1 39.669  ?  399 PRO   A CG   1 ? 
ATOM   3018  C CD   . PRO   A 1 194 ? 76.36   -15.686 -8.996  1 42.839  ?  399 PRO   A CD   1 ? 
ATOM   3019  H HA   . PRO   A 1 194 ? 77.924  -14.495 -11.437 1 41.153  ?  399 PRO   A HA   1 c 
ATOM   3020  H HB2  . PRO   A 1 194 ? 79.283  -14.248 -9.197  1 41.415  ?  399 PRO   A HB2  1 c 
ATOM   3021  H HB3  . PRO   A 1 194 ? 77.972  -13.363 -9.497  1 41.35   ?  399 PRO   A HB3  1 c 
ATOM   3022  H HG2  . PRO   A 1 194 ? 78.121  -15.75  -7.954  1 40.776  ?  399 PRO   A HG2  1 c 
ATOM   3023  H HG3  . PRO   A 1 194 ? 77.263  -14.456 -7.628  1 40.845  ?  399 PRO   A HG3  1 c 
ATOM   3024  H HD2  . PRO   A 1 194 ? 76.159  -16.563 -8.601  1 41.182  ?  399 PRO   A HD2  1 c 
ATOM   3025  H HD3  . PRO   A 1 194 ? 75.57   -15.104 -8.93   1 41.144  ?  399 PRO   A HD3  1 c 
ATOM   3026  N N    . PRO   A 1 195 ? 80.254  -15.622 -11.619 1 32.643  ?  400 PRO   A N    1 ? 
ATOM   3027  C CA   . PRO   A 1 195 ? 81.354  -16.536 -11.857 1 34.377  ?  400 PRO   A CA   1 ? 
ATOM   3028  C C    . PRO   A 1 195 ? 81.859  -17.071 -10.511 1 35.743  ?  400 PRO   A C    1 ? 
ATOM   3029  O O    . PRO   A 1 195 ? 82.151  -18.245 -10.387 1 38.252  ?  400 PRO   A O    1 ? 
ATOM   3030  C CB   . PRO   A 1 195 ? 82.359  -15.611 -12.566 1 38.397  ?  400 PRO   A CB   1 ? 
ATOM   3031  C CG   . PRO   A 1 195 ? 81.496  -14.58  -13.262 1 35.305  ?  400 PRO   A CG   1 ? 
ATOM   3032  C CD   . PRO   A 1 195 ? 80.373  -14.32  -12.312 1 28.854  ?  400 PRO   A CD   1 ? 
ATOM   3033  H HA   . PRO   A 1 195 ? 81.075  -17.275 -12.454 1 34.961  ?  400 PRO   A HA   1 c 
ATOM   3034  H HB2  . PRO   A 1 195 ? 82.963  -15.182 -11.914 1 36.755  ?  400 PRO   A HB2  1 c 
ATOM   3035  H HB3  . PRO   A 1 195 ? 82.9    -16.115 -13.218 1 36.759  ?  400 PRO   A HB3  1 c 
ATOM   3036  H HG2  . PRO   A 1 195 ? 82.004  -13.761 -13.435 1 34.423  ?  400 PRO   A HG2  1 c 
ATOM   3037  H HG3  . PRO   A 1 195 ? 81.156  -14.927 -14.113 1 34.363  ?  400 PRO   A HG3  1 c 
ATOM   3038  H HD2  . PRO   A 1 195 ? 80.594  -13.598 -11.687 1 31.374  ?  400 PRO   A HD2  1 c 
ATOM   3039  H HD3  . PRO   A 1 195 ? 79.549  -14.093 -12.796 1 31.245  ?  400 PRO   A HD3  1 c 
ATOM   3040  N N    . VAL   A 1 196 ? 81.949  -16.212 -9.506  1 35.195  ?  401 VAL   A N    1 ? 
ATOM   3041  C CA   . VAL   A 1 196 ? 82.325  -16.622 -8.165  1 36.692  ?  401 VAL   A CA   1 ? 
ATOM   3042  C C    . VAL   A 1 196 ? 81.097  -16.487 -7.244  1 35.138  ?  401 VAL   A C    1 ? 
ATOM   3043  O O    . VAL   A 1 196 ? 80.484  -15.431 -7.159  1 33.568  ?  401 VAL   A O    1 ? 
ATOM   3044  C CB   . VAL   A 1 196 ? 83.511  -15.79  -7.611  1 33.244  ?  401 VAL   A CB   1 ? 
ATOM   3045  C CG1  . VAL   A 1 196 ? 83.733  -16.105 -6.143  1 41.283  ?  401 VAL   A CG1  1 ? 
ATOM   3046  C CG2  . VAL   A 1 196 ? 84.82   -15.956 -8.37   1 29.7    ?  401 VAL   A CG2  1 ? 
ATOM   3047  H H    . VAL   A 1 196 ? 81.778  -15.327 -9.659  1 35.629  ?  401 VAL   A H    1 c 
ATOM   3048  H HA   . VAL   A 1 196 ? 82.594  -17.56  -8.19   1 35.501  ?  401 VAL   A HA   1 c 
ATOM   3049  H HB   . VAL   A 1 196 ? 83.25   -14.841 -7.674  1 34.525  ?  401 VAL   A HB   1 c 
ATOM   3050  H HG11 . VAL   A 1 196 ? 83.731  -17.069 -6.014  1 38.686  ?  401 VAL   A HG11 1 c 
ATOM   3051  H HG12 . VAL   A 1 196 ? 83.024  -15.706 -5.611  1 38.671  ?  401 VAL   A HG12 1 c 
ATOM   3052  H HG13 . VAL   A 1 196 ? 84.59   -15.743 -5.858  1 38.591  ?  401 VAL   A HG13 1 c 
ATOM   3053  H HG21 . VAL   A 1 196 ? 85.501  -15.388 -7.972  1 30.766  ?  401 VAL   A HG21 1 c 
ATOM   3054  H HG22 . VAL   A 1 196 ? 84.691  -15.701 -9.3    1 30.727  ?  401 VAL   A HG22 1 c 
ATOM   3055  H HG23 . VAL   A 1 196 ? 85.106  -16.883 -8.326  1 30.762  ?  401 VAL   A HG23 1 c 
ATOM   3056  N N    . LEU   A 1 197 ? 80.74   -17.572 -6.545  1 37.034  ?  402 LEU   A N    1 ? 
ATOM   3057  C CA   . LEU   A 1 197 ? 79.473  -17.694 -5.854  1 36.246  ?  402 LEU   A CA   1 ? 
ATOM   3058  C C    . LEU   A 1 197 ? 79.746  -17.734 -4.371  1 29.058  ?  402 LEU   A C    1 ? 
ATOM   3059  O O    . LEU   A 1 197 ? 80.16   -18.783 -3.879  1 35.832  ?  402 LEU   A O    1 ? 
ATOM   3060  C CB   . LEU   A 1 197 ? 78.74   -18.985 -6.254  1 38.826  ?  402 LEU   A CB   1 ? 
ATOM   3061  C CG   . LEU   A 1 197 ? 77.218  -18.884 -6.514  1 42.919  ?  402 LEU   A CG   1 ? 
ATOM   3062  C CD1  . LEU   A 1 197 ? 76.631  -20.253 -6.205  1 47.423  ?  402 LEU   A CD1  1 ? 
ATOM   3063  C CD2  . LEU   A 1 197 ? 76.357  -17.829 -5.811  1 35.454  ?  402 LEU   A CD2  1 ? 
ATOM   3064  H H    . LEU   A 1 197 ? 81.326  -18.272 -6.497  1 36.39   ?  402 LEU   A H    1 c 
ATOM   3065  H HA   . LEU   A 1 197 ? 78.909  -16.91  -6.068  1 35.298  ?  402 LEU   A HA   1 c 
ATOM   3066  H HB2  . LEU   A 1 197 ? 79.166  -19.336 -7.07   1 39.108  ?  402 LEU   A HB2  1 c 
ATOM   3067  H HB3  . LEU   A 1 197 ? 78.889  -19.657 -5.55   1 39.176  ?  402 LEU   A HB3  1 c 
ATOM   3068  H HG   . LEU   A 1 197 ? 77.099  -18.738 -7.488  1 41.428  ?  402 LEU   A HG   1 c 
ATOM   3069  H HD11 . LEU   A 1 197 ? 77.048  -20.92  -6.777  1 45.981  ?  402 LEU   A HD11 1 c 
ATOM   3070  H HD12 . LEU   A 1 197 ? 75.673  -20.241 -6.369  1 45.876  ?  402 LEU   A HD12 1 c 
ATOM   3071  H HD13 . LEU   A 1 197 ? 76.797  -20.477 -5.275  1 45.879  ?  402 LEU   A HD13 1 c 
ATOM   3072  H HD21 . LEU   A 1 197 ? 76.609  -16.944 -6.122  1 37.508  ?  402 LEU   A HD21 1 c 
ATOM   3073  H HD22 . LEU   A 1 197 ? 76.494  -17.885 -4.85   1 37.517  ?  402 LEU   A HD22 1 c 
ATOM   3074  H HD23 . LEU   A 1 197 ? 75.419  -17.986 -6.013  1 37.602  ?  402 LEU   A HD23 1 c 
ATOM   3075  N N    . HIS   A 1 198 ? 79.446  -16.645 -3.681  1 26.389  ?  403 HIS   A N    1 ? 
ATOM   3076  C CA   . HIS   A 1 198 ? 79.599  -16.629 -2.237  1 34.092  ?  403 HIS   A CA   1 ? 
ATOM   3077  C C    . HIS   A 1 198 ? 78.311  -17.021 -1.518  1 44.469  ?  403 HIS   A C    1 ? 
ATOM   3078  O O    . HIS   A 1 198 ? 77.273  -16.331 -1.629  1 53.071  ?  403 HIS   A O    1 ? 
ATOM   3079  C CB   . HIS   A 1 198 ? 79.925  -15.212 -1.746  1 41.646  ?  403 HIS   A CB   1 ? 
ATOM   3080  C CG   . HIS   A 1 198 ? 81.369  -14.822 -1.852  1 40.098  ?  403 HIS   A CG   1 ? 
ATOM   3081  N ND1  . HIS   A 1 198 ? 82.351  -15.685 -2.286  1 48.284  ?  403 HIS   A ND1  1 ? 
ATOM   3082  C CD2  . HIS   A 1 198 ? 81.957  -13.674 -1.597  1 34.68   ?  403 HIS   A CD2  1 ? 
ATOM   3083  C CE1  . HIS   A 1 198 ? 83.515  -15.044 -2.271  1 54.802  ?  403 HIS   A CE1  1 ? 
ATOM   3084  N NE2  . HIS   A 1 198 ? 83.283  -13.818 -1.84   1 37.868  ?  403 HIS   A NE2  1 ? 
ATOM   3085  H H    . HIS   A 1 198 ? 79.14   -15.898 -4.109  1 28.849  ?  403 HIS   A H    1 c 
ATOM   3086  H HA   . HIS   A 1 198 ? 80.317  -17.252 -1.968  1 35.454  ?  403 HIS   A HA   1 c 
ATOM   3087  H HB2  . HIS   A 1 198 ? 79.387  -14.571 -2.259  1 39.376  ?  403 HIS   A HB2  1 c 
ATOM   3088  H HB3  . HIS   A 1 198 ? 79.648  -15.134 -0.807  1 39.472  ?  403 HIS   A HB3  1 c 
ATOM   3089  H HD1  . HIS   A 1 198 ? 82.226  -16.507 -2.548  0 40.05   ?  403 HIS   A HD1  1 c 
ATOM   3090  H HD2  . HIS   A 1 198 ? 81.544  -12.896 -1.279  1 36.779  ?  403 HIS   A HD2  1 c 
ATOM   3091  H HE1  . HIS   A 1 198 ? 84.352  -15.4   -2.515  1 48.642  ?  403 HIS   A HE1  1 c 
ATOM   3092  H HE2  . HIS   A 1 198 ? 83.918  -13.194 -1.747  0 35.57   ?  403 HIS   A HE2  1 c 
ATOM   3093  N N    . LEU   A 1 199 ? 78.379  -18.09  -0.715  1 46.326  ?  404 LEU   A N    1 ? 
ATOM   3094  C CA   . LEU   A 1 199 ? 77.215  -18.531 0.061   1 45.586  ?  404 LEU   A CA   1 ? 
ATOM   3095  C C    . LEU   A 1 199 ? 77.507  -18.488 1.562   1 45.843  ?  404 LEU   A C    1 ? 
ATOM   3096  O O    . LEU   A 1 199 ? 78.572  -18.887 2.059   1 42.522  ?  404 LEU   A O    1 ? 
ATOM   3097  C CB   . LEU   A 1 199 ? 76.838  -19.956 -0.331  1 45.638  ?  404 LEU   A CB   1 ? 
ATOM   3098  C CG   . LEU   A 1 199 ? 76.814  -20.26  -1.831  1 36.926  ?  404 LEU   A CG   1 ? 
ATOM   3099  C CD1  . LEU   A 1 199 ? 76.731  -21.766 -1.955  1 33.535  ?  404 LEU   A CD1  1 ? 
ATOM   3100  C CD2  . LEU   A 1 199 ? 75.691  -19.462 -2.537  1 36.487  ?  404 LEU   A CD2  1 ? 
ATOM   3101  H H    . LEU   A 1 199 ? 79.162  -18.558 -0.645  1 45.514  ?  404 LEU   A H    1 c 
ATOM   3102  H HA   . LEU   A 1 199 ? 76.456  -17.929 -0.137  1 45.852  ?  404 LEU   A HA   1 c 
ATOM   3103  H HB2  . LEU   A 1 199 ? 77.476  -20.571 0.1     1 43.355  ?  404 LEU   A HB2  1 c 
ATOM   3104  H HB3  . LEU   A 1 199 ? 75.946  -20.149 0.038   1 43.453  ?  404 LEU   A HB3  1 c 
ATOM   3105  H HG   . LEU   A 1 199 ? 77.681  -19.973 -2.219  1 37.679  ?  404 LEU   A HG   1 c 
ATOM   3106  H HD11 . LEU   A 1 199 ? 77.517  -22.171 -1.552  1 34.578  ?  404 LEU   A HD11 1 c 
ATOM   3107  H HD12 . LEU   A 1 199 ? 76.686  -22.013 -2.894  1 34.534  ?  404 LEU   A HD12 1 c 
ATOM   3108  H HD13 . LEU   A 1 199 ? 75.934  -22.086 -1.5    1 34.577  ?  404 LEU   A HD13 1 c 
ATOM   3109  H HD21 . LEU   A 1 199 ? 75.821  -18.513 -2.381  1 36.802  ?  404 LEU   A HD21 1 c 
ATOM   3110  H HD22 . LEU   A 1 199 ? 74.829  -19.735 -2.181  1 36.839  ?  404 LEU   A HD22 1 c 
ATOM   3111  H HD23 . LEU   A 1 199 ? 75.716  -19.639 -3.491  1 36.756  ?  404 LEU   A HD23 1 c 
ATOM   3112  N N    . GLN   A 1 200 ? 76.487  -18.032 2.291   1 52.958  ?  405 GLN   A N    1 ? 
ATOM   3113  C CA   . GLN   A 1 200 ? 76.516  -17.991 3.742   1 45.887  ?  405 GLN   A CA   1 ? 
ATOM   3114  C C    . GLN   A 1 200 ? 75.47   -18.985 4.215   1 51.011  ?  405 GLN   A C    1 ? 
ATOM   3115  O O    . GLN   A 1 200 ? 74.351  -19.007 3.715   1 56.365  ?  405 GLN   A O    1 ? 
ATOM   3116  C CB   . GLN   A 1 200 ? 76.247  -16.596 4.309   1 41.436  ?  405 GLN   A CB   1 ? 
ATOM   3117  C CG   . GLN   A 1 200 ? 77.497  -15.724 4.337   1 45.045  ?  405 GLN   A CG   1 ? 
ATOM   3118  C CD   . GLN   A 1 200 ? 77.786  -15.103 2.984   1 44.844  ?  405 GLN   A CD   1 ? 
ATOM   3119  O OE1  . GLN   A 1 200 ? 76.953  -14.423 2.357   1 45.061  ?  405 GLN   A OE1  1 ? 
ATOM   3120  N NE2  . GLN   A 1 200 ? 78.997  -15.357 2.531   1 38.91   ?  405 GLN   A NE2  1 ? 
ATOM   3121  H H    . GLN   A 1 200 ? 75.736  -17.732 1.865   1 49.471  ?  405 GLN   A H    1 c 
ATOM   3122  H HA   . GLN   A 1 200 ? 77.407  -18.296 4.05    1 47.148  ?  405 GLN   A HA   1 c 
ATOM   3123  H HB2  . GLN   A 1 200 ? 75.561  -16.158 3.765   1 43.253  ?  405 GLN   A HB2  1 c 
ATOM   3124  H HB3  . GLN   A 1 200 ? 75.897  -16.683 5.22    1 43.331  ?  405 GLN   A HB3  1 c 
ATOM   3125  H HG2  . GLN   A 1 200 ? 77.38   -15.008 4.996   1 44.283  ?  405 GLN   A HG2  1 c 
ATOM   3126  H HG3  . GLN   A 1 200 ? 78.264  -16.266 4.619   1 44.136  ?  405 GLN   A HG3  1 c 
ATOM   3127  H HE21 . GLN   A 1 200 ? 79.231  -15.071 1.725   1 40.695  ?  405 GLN   A HE21 1 c 
ATOM   3128  H HE22 . GLN   A 1 200 ? 79.58   -15.809 3.024   1 40.72   ?  405 GLN   A HE22 1 c 
ATOM   3129  N N    . LEU   A 1 201 ? 75.844  -19.815 5.198   1 53.574  ?  406 LEU   A N    1 ? 
ATOM   3130  C CA   . LEU   A 1 201 ? 74.888  -20.705 5.835   1 50.056  ?  406 LEU   A CA   1 ? 
ATOM   3131  C C    . LEU   A 1 201 ? 74.35   -20.075 7.127   1 45.134  ?  406 LEU   A C    1 ? 
ATOM   3132  O O    . LEU   A 1 201 ? 75.13   -19.664 7.985   1 43.986  ?  406 LEU   A O    1 ? 
ATOM   3133  C CB   . LEU   A 1 201 ? 75.561  -22.047 6.095   1 41.87   ?  406 LEU   A CB   1 ? 
ATOM   3134  C CG   . LEU   A 1 201 ? 76.306  -22.686 4.918   1 35.691  ?  406 LEU   A CG   1 ? 
ATOM   3135  C CD1  . LEU   A 1 201 ? 76.82   -24.078 5.337   1 39.197  ?  406 LEU   A CD1  1 ? 
ATOM   3136  C CD2  . LEU   A 1 201 ? 75.477  -22.839 3.705   1 42.255  ?  406 LEU   A CD2  1 ? 
ATOM   3137  H H    . LEU   A 1 201 ? 76.714  -19.825 5.479   1 51.876  ?  406 LEU   A H    1 c 
ATOM   3138  H HA   . LEU   A 1 201 ? 74.128  -20.844 5.215   1 48.085  ?  406 LEU   A HA   1 c 
ATOM   3139  H HB2  . LEU   A 1 201 ? 76.198  -21.93  6.836   1 42.095  ?  406 LEU   A HB2  1 c 
ATOM   3140  H HB3  . LEU   A 1 201 ? 74.872  -22.679 6.403   1 42.124  ?  406 LEU   A HB3  1 c 
ATOM   3141  H HG   . LEU   A 1 201 ? 77.088  -22.118 4.695   1 38.681  ?  406 LEU   A HG   1 c 
ATOM   3142  H HD11 . LEU   A 1 201 ? 77.418  -23.988 6.098   1 38.144  ?  406 LEU   A HD11 1 c 
ATOM   3143  H HD12 . LEU   A 1 201 ? 77.299  -24.485 4.596   1 38.155  ?  406 LEU   A HD12 1 c 
ATOM   3144  H HD13 . LEU   A 1 201 ? 76.067  -24.642 5.584   1 38.144  ?  406 LEU   A HD13 1 c 
ATOM   3145  H HD21 . LEU   A 1 201 ? 75.224  -21.962 3.371   1 40.208  ?  406 LEU   A HD21 1 c 
ATOM   3146  H HD22 . LEU   A 1 201 ? 74.677  -23.345 3.918   1 40.246  ?  406 LEU   A HD22 1 c 
ATOM   3147  H HD23 . LEU   A 1 201 ? 75.984  -23.309 3.022   1 40.158  ?  406 LEU   A HD23 1 c 
ATOM   3148  N N    . MET   A 1 202 ? 73.021  -19.916 7.222   1 38.556  ?  407 MET   A N    1 ? 
ATOM   3149  C CA   . MET   A 1 202 ? 72.475  -19.195 8.355   1 36.403  ?  407 MET   A CA   1 ? 
ATOM   3150  C C    . MET   A 1 202 ? 72.5    -20.112 9.587   1 43.071  ?  407 MET   A C    1 ? 
ATOM   3151  O O    . MET   A 1 202 ? 71.531  -20.797 9.921   1 47.046  ?  407 MET   A O    1 ? 
ATOM   3152  C CB   . MET   A 1 202 ? 71.086  -18.682 7.977   1 38.564  ?  407 MET   A CB   1 ? 
ATOM   3153  C CG   . MET   A 1 202 ? 71.152  -17.557 6.961   1 52.033  ?  407 MET   A CG   1 ? 
ATOM   3154  S SD   . MET   A 1 202 ? 69.591  -17.181 6.143   1 63.661  ?  407 MET   A SD   1 ? 
ATOM   3155  C CE   . MET   A 1 202 ? 68.339  -16.929 7.408   1 60.288  ?  407 MET   A CE   1 ? 
ATOM   3156  H H    . MET   A 1 202 ? 72.46   -20.259 6.587   1 39.654  ?  407 MET   A H    1 c 
ATOM   3157  H HA   . MET   A 1 202 ? 73.062  -18.421 8.535   1 38.957  ?  407 MET   A HA   1 c 
ATOM   3158  H HB2  . MET   A 1 202 ? 70.559  -19.423 7.608   1 40.768  ?  407 MET   A HB2  1 c 
ATOM   3159  H HB3  . MET   A 1 202 ? 70.634  -18.361 8.787   1 40.774  ?  407 MET   A HB3  1 c 
ATOM   3160  H HG2  . MET   A 1 202 ? 71.47   -16.756 7.396   1 51.044  ?  407 MET   A HG2  1 c 
ATOM   3161  H HG3  . MET   A 1 202 ? 71.805  -17.793 6.273   1 50.294  ?  407 MET   A HG3  1 c 
ATOM   3162  H HE1  . MET   A 1 202 ? 67.495  -16.681 6.986   1 61.184  ?  407 MET   A HE1  1 c 
ATOM   3163  H HE2  . MET   A 1 202 ? 68.22   -17.753 7.914   1 61.399  ?  407 MET   A HE2  1 c 
ATOM   3164  H HE3  . MET   A 1 202 ? 68.623  -16.216 8.009   1 61.184  ?  407 MET   A HE3  1 c 
ATOM   3165  N N    . ARG   A 1 203 ? 73.648  -20.143 10.264  1 47.717  ?  408 ARG   A N    1 ? 
ATOM   3166  C CA   . ARG   A 1 203 ? 73.846  -20.96  11.448  1 51.142  ?  408 ARG   A CA   1 ? 
ATOM   3167  C C    . ARG   A 1 203 ? 73.617  -20.152 12.732  1 53.993  ?  408 ARG   A C    1 ? 
ATOM   3168  O O    . ARG   A 1 203 ? 73.502  -20.74  13.806  1 56.287  ?  408 ARG   A O    1 ? 
ATOM   3169  C CB   . ARG   A 1 203 ? 75.255  -21.55  11.525  1 47.147  ?  408 ARG   A CB   1 ? 
ATOM   3170  C CG   . ARG   A 1 203 ? 75.633  -22.422 10.349  1 57.869  ?  408 ARG   A CG   1 ? 
ATOM   3171  C CD   . ARG   A 1 203 ? 76.829  -23.331 10.584  1 56.552  ?  408 ARG   A CD   1 ? 
ATOM   3172  N NE   . ARG   A 1 203 ? 76.317  -24.612 11.048  1 58.781  ?  408 ARG   A NE   1 ? 
ATOM   3173  C CZ   . ARG   A 1 203 ? 76.217  -25.722 10.352  1 57.618  ?  408 ARG   A CZ   1 ? 
ATOM   3174  N NH1  . ARG   A 1 203 ? 75.64   -26.764 10.915  1 60.814  ?  408 ARG   A NH1  1 ? 
ATOM   3175  N NH2  . ARG   A 1 203 ? 76.641  -25.804 9.114   1 62.003  ?  408 ARG   A NH2  1 ? 
ATOM   3176  H H    . ARG   A 1 203 ? 74.347  -19.634 9.968   1 47.195  ?  408 ARG   A H    1 c 
ATOM   3177  H HA   . ARG   A 1 203 ? 73.198  -21.708 11.426  1 50.186  ?  408 ARG   A HA   1 c 
ATOM   3178  H HB2  . ARG   A 1 203 ? 75.897  -20.814 11.583  1 50.595  ?  408 ARG   A HB2  1 c 
ATOM   3179  H HB3  . ARG   A 1 203 ? 75.333  -22.078 12.348  1 50.438  ?  408 ARG   A HB3  1 c 
ATOM   3180  H HG2  . ARG   A 1 203 ? 74.859  -22.976 10.105  1 54.942  ?  408 ARG   A HG2  1 c 
ATOM   3181  H HG3  . ARG   A 1 203 ? 75.827  -21.844 9.579   1 54.922  ?  408 ARG   A HG3  1 c 
ATOM   3182  H HD2  . ARG   A 1 203 ? 77.33   -23.453 9.757   1 57.259  ?  408 ARG   A HD2  1 c 
ATOM   3183  H HD3  . ARG   A 1 203 ? 77.423  -22.948 11.261  1 57.287  ?  408 ARG   A HD3  1 c 
ATOM   3184  H HE   . ARG   A 1 203 ? 76.05   -24.647 11.877  1 58.012  ?  408 ARG   A HE   1 c 
ATOM   3185  H HH11 . ARG   A 1 203 ? 75.14   -26.659 11.637  1 59.665  ?  408 ARG   A HH11 1 c 
ATOM   3186  H HH12 . ARG   A 1 203 ? 75.755  -27.569 10.566  1 59.793  ?  408 ARG   A HH12 1 c 
ATOM   3187  H HH21 . ARG   A 1 203 ? 76.352  -25.226 8.51    1 60.567  ?  408 ARG   A HH21 1 c 
ATOM   3188  H HH22 . ARG   A 1 203 ? 77.214  -26.438 8.887   1 60.607  ?  408 ARG   A HH22 1 c 
ATOM   3189  N N    . PHE   A 1 204 ? 73.609  -18.816 12.621  1 56.021  ?  409 PHE   A N    1 ? 
ATOM   3190  C CA   . PHE   A 1 204 ? 73.377  -17.912 13.742  1 55.094  ?  409 PHE   A CA   1 ? 
ATOM   3191  C C    . PHE   A 1 204 ? 71.922  -17.411 13.734  1 51.346  ?  409 PHE   A C    1 ? 
ATOM   3192  O O    . PHE   A 1 204 ? 71.495  -16.788 12.767  1 46.162  ?  409 PHE   A O    1 ? 
ATOM   3193  C CB   . PHE   A 1 204 ? 74.381  -16.773 13.56   1 56.652  ?  409 PHE   A CB   1 ? 
ATOM   3194  C CG   . PHE   A 1 204 ? 74.902  -16.112 14.825  1 58.951  ?  409 PHE   A CG   1 ? 
ATOM   3195  C CD1  . PHE   A 1 204 ? 75.159  -16.843 15.99   1 72.198  ?  409 PHE   A CD1  1 ? 
ATOM   3196  C CD2  . PHE   A 1 204 ? 75.195  -14.751 14.834  1 53.33   ?  409 PHE   A CD2  1 ? 
ATOM   3197  C CE1  . PHE   A 1 204 ? 75.657  -16.216 17.141  1 70.097  ?  409 PHE   A CE1  1 ? 
ATOM   3198  C CE2  . PHE   A 1 204 ? 75.652  -14.129 15.988  1 60.68   ?  409 PHE   A CE2  1 ? 
ATOM   3199  C CZ   . PHE   A 1 204 ? 75.903  -14.868 17.136  1 65.755  ?  409 PHE   A CZ   1 ? 
ATOM   3200  H H    . PHE   A 1 204 ? 73.754  -18.447 11.798  1 55.176  ?  409 PHE   A H    1 c 
ATOM   3201  H HA   . PHE   A 1 204 ? 73.562  -18.387 14.588  1 55.079  ?  409 PHE   A HA   1 c 
ATOM   3202  H HB2  . PHE   A 1 204 ? 75.148  -17.119 13.053  1 56.915  ?  409 PHE   A HB2  1 c 
ATOM   3203  H HB3  . PHE   A 1 204 ? 73.962  -16.082 13      1 56.715  ?  409 PHE   A HB3  1 c 
ATOM   3204  H HD1  . PHE   A 1 204 ? 74.995  -17.771 16.003  1 67.962  ?  409 PHE   A HD1  1 c 
ATOM   3205  H HD2  . PHE   A 1 204 ? 75.019  -14.234 14.064  1 56.479  ?  409 PHE   A HD2  1 c 
ATOM   3206  H HE1  . PHE   A 1 204 ? 75.812  -16.722 17.922  1 69.251  ?  409 PHE   A HE1  1 c 
ATOM   3207  H HE2  . PHE   A 1 204 ? 75.834  -13.202 15.977  1 60.105  ?  409 PHE   A HE2  1 c 
ATOM   3208  H HZ   . PHE   A 1 204 ? 76.233  -14.443 17.911  1 65.425  ?  409 PHE   A HZ   1 c 
ATOM   3209  N N    . MET   A 1 205 ? 71.134  -17.753 14.762  1 51.681  ?  410 MET   A N    1 ? 
ATOM   3210  C CA   . MET   A 1 205 ? 69.72   -17.376 14.816  1 56.401  ?  410 MET   A CA   1 ? 
ATOM   3211  C C    . MET   A 1 205 ? 69.302  -16.816 16.199  1 43.66   ?  410 MET   A C    1 ? 
ATOM   3212  O O    . MET   A 1 205 ? 70.087  -17.115 17.168  1 67.274  ?  410 MET   A O    1 ? 
ATOM   3213  C CB   . MET   A 1 205 ? 68.851  -18.596 14.523  1 75.55   ?  410 MET   A CB   1 ? 
ATOM   3214  C CG   . MET   A 1 205 ? 68.974  -19.155 13.104  1 80.056  ?  410 MET   A CG   1 ? 
ATOM   3215  S SD   . MET   A 1 205 ? 68.439  -17.956 11.862  1 95.042  ?  410 MET   A SD   1 ? 
ATOM   3216  C CE   . MET   A 1 205 ? 67.833  -19.068 10.577  1 110.231 ?  410 MET   A CE   1 ? 
ATOM   3217  H H    . MET   A 1 205 ? 71.485  -18.236 15.454  1 52.658  ?  410 MET   A H    1 c 
ATOM   3218  H HA   . MET   A 1 205 ? 69.552  -16.678 14.135  1 55.898  ?  410 MET   A HA   1 c 
ATOM   3219  H HB2  . MET   A 1 205 ? 69.086  -19.303 15.161  1 71.53   ?  410 MET   A HB2  1 c 
ATOM   3220  H HB3  . MET   A 1 205 ? 67.914  -18.354 14.684  1 71.367  ?  410 MET   A HB3  1 c 
ATOM   3221  H HG2  . MET   A 1 205 ? 69.903  -19.402 12.928  1 81.177  ?  410 MET   A HG2  1 c 
ATOM   3222  H HG3  . MET   A 1 205 ? 68.424  -19.96  13.022  1 81.299  ?  410 MET   A HG3  1 c 
ATOM   3223  H HE1  . MET   A 1 205 ? 67.434  -18.546 9.857   1 105.744 ?  410 MET   A HE1  1 c 
ATOM   3224  H HE2  . MET   A 1 205 ? 68.575  -19.595 10.226  1 106.115 ?  410 MET   A HE2  1 c 
ATOM   3225  H HE3  . MET   A 1 205 ? 67.16   -19.664 10.955  1 106.115 ?  410 MET   A HE3  1 c 
ATOM   3226  N N    . ASN   A 1 213 ? 73.019  -14.009 19.717  1 100.893 ?  418 ASN   A N    1 ? 
ATOM   3227  C CA   . ASN   A 1 213 ? 72.259  -15.056 18.983  1 105.621 ?  418 ASN   A CA   1 ? 
ATOM   3228  C C    . ASN   A 1 213 ? 72.837  -16.422 19.328  1 94.14   ?  418 ASN   A C    1 ? 
ATOM   3229  O O    . ASN   A 1 213 ? 73.812  -16.515 20.077  1 71.866  ?  418 ASN   A O    1 ? 
ATOM   3230  C CB   . ASN   A 1 213 ? 72.192  -14.728 17.49   1 129.462 ?  418 ASN   A CB   1 ? 
ATOM   3231  C CG   . ASN   A 1 213 ? 70.897  -13.977 17.157  1 122.237 ?  418 ASN   A CG   1 ? 
ATOM   3232  O OD1  . ASN   A 1 213 ? 70.086  -13.641 18.037  1 135.63  ?  418 ASN   A OD1  1 ? 
ATOM   3233  N ND2  . ASN   A 1 213 ? 70.641  -13.7   15.887  1 93.29   ?  418 ASN   A ND2  1 ? 
ATOM   3234  H H    . ASN   A 1 213 ? 72.696  -13.192 19.512  1 102.441 ?  418 ASN   A H    1 c 
ATOM   3235  H HA   . ASN   A 1 213 ? 71.338  -15.041 19.324  1 106.687 ?  418 ASN   A HA   1 c 
ATOM   3236  H HB2  . ASN   A 1 213 ? 72.96   -14.174 17.244  1 121.696 ?  418 ASN   A HB2  1 c 
ATOM   3237  H HB3  . ASN   A 1 213 ? 72.232  -15.554 16.968  1 121.045 ?  418 ASN   A HB3  1 c 
ATOM   3238  H HD21 . ASN   A 1 213 ? 69.931  -13.213 15.673  1 101.681 ?  418 ASN   A HD21 1 c 
ATOM   3239  H HD22 . ASN   A 1 213 ? 71.181  -14.001 15.251  1 101.634 ?  418 ASN   A HD22 1 c 
ATOM   3240  N N    . ILE   A 1 214 ? 72.246  -17.477 18.748  1 94.224  ?  419 ILE   A N    1 ? 
ATOM   3241  C CA   . ILE   A 1 214 ? 72.686  -18.834 19.04   1 93.814  ?  419 ILE   A CA   1 ? 
ATOM   3242  C C    . ILE   A 1 214 ? 73.295  -19.459 17.783  1 74.041  ?  419 ILE   A C    1 ? 
ATOM   3243  O O    . ILE   A 1 214 ? 72.945  -19.091 16.679  1 66.086  ?  419 ILE   A O    1 ? 
ATOM   3244  C CB   . ILE   A 1 214 ? 71.533  -19.677 19.629  1 95.332  ?  419 ILE   A CB   1 ? 
ATOM   3245  C CG1  . ILE   A 1 214 ? 70.438  -19.975 18.601  1 109.02  ?  419 ILE   A CG1  1 ? 
ATOM   3246  C CG2  . ILE   A 1 214 ? 70.964  -19.037 20.896  1 86.675  ?  419 ILE   A CG2  1 ? 
ATOM   3247  C CD1  . ILE   A 1 214 ? 69.705  -21.28  18.887  1 106.43  ?  419 ILE   A CD1  1 ? 
ATOM   3248  H H    . ILE   A 1 214 ? 71.552  -17.35  18.168  1 94.625  ?  419 ILE   A H    1 c 
ATOM   3249  H HA   . ILE   A 1 214 ? 73.387  -18.784 19.718  1 89.882  ?  419 ILE   A HA   1 c 
ATOM   3250  H HB   . ILE   A 1 214 ? 71.917  -20.538 19.891  1 95.873  ?  419 ILE   A HB   1 c 
ATOM   3251  H HG12 . ILE   A 1 214 ? 69.791  -19.241 18.605  1 104.685 ?  419 ILE   A HG12 1 c 
ATOM   3252  H HG13 . ILE   A 1 214 ? 70.834  -20.023 17.708  1 104.539 ?  419 ILE   A HG13 1 c 
ATOM   3253  H HG21 . ILE   A 1 214 ? 70.264  -19.604 21.261  1 89.138  ?  419 ILE   A HG21 1 c 
ATOM   3254  H HG22 . ILE   A 1 214 ? 70.593  -18.164 20.683  1 89.158  ?  419 ILE   A HG22 1 c 
ATOM   3255  H HG23 . ILE   A 1 214 ? 71.671  -18.934 21.555  1 89.138  ?  419 ILE   A HG23 1 c 
ATOM   3256  H HD11 . ILE   A 1 214 ? 70.342  -22.019 18.896  1 107.103 ?  419 ILE   A HD11 1 c 
ATOM   3257  H HD12 . ILE   A 1 214 ? 69.038  -21.437 18.192  1 107.166 ?  419 ILE   A HD12 1 c 
ATOM   3258  H HD13 . ILE   A 1 214 ? 69.261  -21.223 19.754  1 107.165 ?  419 ILE   A HD13 1 c 
ATOM   3259  N N    . LYS   A 1 215 ? 74.206  -20.414 17.975  1 69.106  ?  420 LYS   A N    1 ? 
ATOM   3260  C CA   . LYS   A 1 215 ? 74.841  -21.123 16.871  1 78.502  ?  420 LYS   A CA   1 ? 
ATOM   3261  C C    . LYS   A 1 215 ? 74.254  -22.527 16.732  1 58.244  ?  420 LYS   A C    1 ? 
ATOM   3262  O O    . LYS   A 1 215 ? 74.478  -23.392 17.546  1 68.749  ?  420 LYS   A O    1 ? 
ATOM   3263  C CB   . LYS   A 1 215 ? 76.368  -21.163 17.105  1 80.075  ?  420 LYS   A CB   1 ? 
ATOM   3264  C CG   . LYS   A 1 215 ? 77.247  -21.354 15.877  1 73.705  ?  420 LYS   A CG   1 ? 
ATOM   3265  C CD   . LYS   A 1 215 ? 77.523  -22.786 15.44   1 57.437  ?  420 LYS   A CD   1 ? 
ATOM   3266  C CE   . LYS   A 1 215 ? 78.65   -22.836 14.465  1 56.471  ?  420 LYS   A CE   1 ? 
ATOM   3267  N NZ   . LYS   A 1 215 ? 79.721  -23.743 14.912  1 66.856  ?  420 LYS   A NZ   1 ? 
ATOM   3268  H H    . LYS   A 1 215 ? 74.442  -20.637 18.829  1 72.558  ?  420 LYS   A H    1 c 
ATOM   3269  H HA   . LYS   A 1 215 ? 74.671  -20.621 16.037  1 72.38   ?  420 LYS   A HA   1 c 
ATOM   3270  H HB2  . LYS   A 1 215 ? 76.632  -20.324 17.539  1 78.026  ?  420 LYS   A HB2  1 c 
ATOM   3271  H HB3  . LYS   A 1 215 ? 76.564  -21.89  17.732  1 77.551  ?  420 LYS   A HB3  1 c 
ATOM   3272  H HG2  . LYS   A 1 215 ? 76.827  -20.878 15.128  1 70.934  ?  420 LYS   A HG2  1 c 
ATOM   3273  H HG3  . LYS   A 1 215 ? 78.106  -20.911 16.052  1 70.823  ?  420 LYS   A HG3  1 c 
ATOM   3274  H HD2  . LYS   A 1 215 ? 77.751  -23.325 16.228  1 60.741  ?  420 LYS   A HD2  1 c 
ATOM   3275  H HD3  . LYS   A 1 215 ? 76.717  -23.163 15.025  1 60.603  ?  420 LYS   A HD3  1 c 
ATOM   3276  H HE2  . LYS   A 1 215 ? 78.314  -23.143 13.604  1 59.068  ?  420 LYS   A HE2  1 c 
ATOM   3277  H HE3  . LYS   A 1 215 ? 79.026  -21.947 14.34   1 59.198  ?  420 LYS   A HE3  1 c 
ATOM   3278  H HZ1  . LYS   A 1 215 ? 79.377  -24.56  15.095  1 63.404  ?  420 LYS   A HZ1  1 c 
ATOM   3279  H HZ2  . LYS   A 1 215 ? 80.111  -23.411 15.659  1 63.421  ?  420 LYS   A HZ2  1 c 
ATOM   3280  H HZ3  . LYS   A 1 215 ? 80.346  -23.823 14.261  1 63.447  ?  420 LYS   A HZ3  1 c 
ATOM   3281  N N    . ILE   A 1 216 ? 73.503  -22.768 15.676  1 57.664  ?  421 ILE   A N    1 ? 
ATOM   3282  C CA   . ILE   A 1 216 ? 73.029  -24.109 15.343  1 52.471  ?  421 ILE   A CA   1 ? 
ATOM   3283  C C    . ILE   A 1 216 ? 74.203  -24.933 14.772  1 48.12   ?  421 ILE   A C    1 ? 
ATOM   3284  O O    . ILE   A 1 216 ? 74.81   -24.529 13.771  1 66.293  ?  421 ILE   A O    1 ? 
ATOM   3285  C CB   . ILE   A 1 216 ? 71.935  -24.018 14.266  1 46.393  ?  421 ILE   A CB   1 ? 
ATOM   3286  C CG1  . ILE   A 1 216 ? 71.024  -22.87  14.42   1 55.397  ?  421 ILE   A CG1  1 ? 
ATOM   3287  C CG2  . ILE   A 1 216 ? 71.181  -25.317 14.161  1 51.716  ?  421 ILE   A CG2  1 ? 
ATOM   3288  C CD1  . ILE   A 1 216 ? 70.473  -22.386 13.074  1 58.851  ?  421 ILE   A CD1  1 ? 
ATOM   3289  H H    . ILE   A 1 216 ? 73.309  -22.079 15.109  1 56.726  ?  421 ILE   A H    1 c 
ATOM   3290  H HA   . ILE   A 1 216 ? 72.67   -24.543 16.142  1 51.561  ?  421 ILE   A HA   1 c 
ATOM   3291  H HB   . ILE   A 1 216 ? 72.394  -23.892 13.412  1 50.242  ?  421 ILE   A HB   1 c 
ATOM   3292  H HG12 . ILE   A 1 216 ? 70.276  -23.131 14.995  1 54.035  ?  421 ILE   A HG12 1 c 
ATOM   3293  H HG13 . ILE   A 1 216 ? 71.493  -22.131 14.854  1 53.951  ?  421 ILE   A HG13 1 c 
ATOM   3294  H HG21 . ILE   A 1 216 ? 70.474  -25.232 13.5    1 50.165  ?  421 ILE   A HG21 1 c 
ATOM   3295  H HG22 . ILE   A 1 216 ? 70.791  -25.537 15.023  1 50.083  ?  421 ILE   A HG22 1 c 
ATOM   3296  H HG23 . ILE   A 1 216 ? 71.788  -26.024 13.893  1 50.048  ?  421 ILE   A HG23 1 c 
ATOM   3297  H HD11 . ILE   A 1 216 ? 71.184  -21.959 12.561  1 57.841  ?  421 ILE   A HD11 1 c 
ATOM   3298  H HD12 . ILE   A 1 216 ? 69.757  -21.744 13.232  1 58.185  ?  421 ILE   A HD12 1 c 
ATOM   3299  H HD13 . ILE   A 1 216 ? 70.12   -23.144 12.569  1 57.841  ?  421 ILE   A HD13 1 c 
ATOM   3300  N N    . ASN   A 1 217 ? 74.506  -26.107 15.347  1 55.321  ?  422 ASN   A N    1 ? 
ATOM   3301  C CA   . ASN   A 1 217 ? 75.578  -26.995 14.881  1 43.3    ?  422 ASN   A CA   1 ? 
ATOM   3302  C C    . ASN   A 1 217 ? 75.033  -28.224 14.123  1 47.925  ?  422 ASN   A C    1 ? 
ATOM   3303  O O    . ASN   A 1 217 ? 75.678  -29.23  14.023  1 44.663  ?  422 ASN   A O    1 ? 
ATOM   3304  C CB   . ASN   A 1 217 ? 76.471  -27.342 16.056  1 43.771  ?  422 ASN   A CB   1 ? 
ATOM   3305  C CG   . ASN   A 1 217 ? 77.381  -26.184 16.455  1 67.386  ?  422 ASN   A CG   1 ? 
ATOM   3306  O OD1  . ASN   A 1 217 ? 78.498  -25.985 15.937  1 60.024  ?  422 ASN   A OD1  1 ? 
ATOM   3307  N ND2  . ASN   A 1 217 ? 76.95   -25.402 17.429  1 60.629  ?  422 ASN   A ND2  1 ? 
ATOM   3308  H H    . ASN   A 1 217 ? 74.015  -26.372 16.071  1 50.642  ?  422 ASN   A H    1 c 
ATOM   3309  H HA   . ASN   A 1 217 ? 76.13   -26.486 14.247  1 46.641  ?  422 ASN   A HA   1 c 
ATOM   3310  H HB2  . ASN   A 1 217 ? 75.913  -27.589 16.821  1 48.298  ?  422 ASN   A HB2  1 c 
ATOM   3311  H HB3  . ASN   A 1 217 ? 77.024  -28.115 15.824  1 48.22   ?  422 ASN   A HB3  1 c 
ATOM   3312  H HD21 . ASN   A 1 217 ? 77.533  -24.982 17.949  1 62.562  ?  422 ASN   A HD21 1 c 
ATOM   3313  H HD22 . ASN   A 1 217 ? 76.079  -25.298 17.561  1 62.468  ?  422 ASN   A HD22 1 c 
ATOM   3314  N N    . ASP   A 1 218 ? 73.856  -28.115 13.494  1 51.368  ?  423 ASP   A N    1 ? 
ATOM   3315  C CA   . ASP   A 1 218 ? 73.156  -29.201 12.862  1 41.639  ?  423 ASP   A CA   1 ? 
ATOM   3316  C C    . ASP   A 1 218 ? 73.88   -29.667 11.598  1 48.813  ?  423 ASP   A C    1 ? 
ATOM   3317  O O    . ASP   A 1 218 ? 74.752  -29.037 11.045  1 56.448  ?  423 ASP   A O    1 ? 
ATOM   3318  C CB   . ASP   A 1 218 ? 71.807  -28.758 12.296  1 55.188  ?  423 ASP   A CB   1 ? 
ATOM   3319  C CG   . ASP   A 1 218 ? 70.621  -28.458 13.217  1 46.107  ?  423 ASP   A CG   1 ? 
ATOM   3320  O OD1  . ASP   A 1 218 ? 70.78   -28.516 14.45   1 53.627  ?  423 ASP   A OD1  1 ? 
ATOM   3321  O OD2  . ASP   A 1 218 ? 69.559  -28.081 12.671  1 37.524  -1 423 ASP   A OD2  1 ? 
ATOM   3322  H H    . ASP   A 1 218 ? 73.476  -27.286 13.448  1 48.227  ?  423 ASP   A H    1 c 
ATOM   3323  H HA   . ASP   A 1 218 ? 73.06   -29.948 13.495  1 46.997  ?  423 ASP   A HA   1 c 
ATOM   3324  H HB2  . ASP   A 1 218 ? 71.967  -27.944 11.773  1 49.619  ?  423 ASP   A HB2  1 c 
ATOM   3325  H HB3  . ASP   A 1 218 ? 71.49   -29.438 11.667  1 49.66   ?  423 ASP   A HB3  1 c 
ATOM   3326  N N    . ARG   A 1 219 ? 73.451  -30.813 11.116  1 50.598  ?  424 ARG   A N    1 ? 
ATOM   3327  C CA   . ARG   A 1 219 ? 74.078  -31.442 10.001  1 55.4    ?  424 ARG   A CA   1 ? 
ATOM   3328  C C    . ARG   A 1 219 ? 73.572  -30.779 8.72    1 59.613  ?  424 ARG   A C    1 ? 
ATOM   3329  O O    . ARG   A 1 219 ? 72.371  -30.677 8.489   1 51.766  ?  424 ARG   A O    1 ? 
ATOM   3330  C CB   . ARG   A 1 219 ? 73.797  -32.948 10.067  1 53.871  ?  424 ARG   A CB   1 ? 
ATOM   3331  C CG   . ARG   A 1 219 ? 74.509  -33.713 8.951   1 57.114  ?  424 ARG   A CG   1 ? 
ATOM   3332  C CD   . ARG   A 1 219 ? 74.795  -35.14  9.261   1 66.99   ?  424 ARG   A CD   1 ? 
ATOM   3333  N NE   . ARG   A 1 219 ? 75.754  -35.735 8.331   1 74.627  ?  424 ARG   A NE   1 ? 
ATOM   3334  C CZ   . ARG   A 1 219 ? 75.527  -36.074 7.079   1 75.464  ?  424 ARG   A CZ   1 ? 
ATOM   3335  N NH1  . ARG   A 1 219 ? 74.297  -35.997 6.526   1 80.874  ?  424 ARG   A NH1  1 ? 
ATOM   3336  N NH2  . ARG   A 1 219 ? 76.599  -36.484 6.41    1 67.814  ?  424 ARG   A NH2  1 ? 
ATOM   3337  H H    . ARG   A 1 219 ? 72.739  -31.229 11.511  1 51.147  ?  424 ARG   A H    1 c 
ATOM   3338  H HA   . ARG   A 1 219 ? 75.056  -31.303 10.073  1 54.881  ?  424 ARG   A HA   1 c 
ATOM   3339  H HB2  . ARG   A 1 219 ? 74.094  -33.294 10.935  1 55.069  ?  424 ARG   A HB2  1 c 
ATOM   3340  H HB3  . ARG   A 1 219 ? 72.831  -33.1   9.994   1 54.964  ?  424 ARG   A HB3  1 c 
ATOM   3341  H HG2  . ARG   A 1 219 ? 73.959  -33.671 8.14    1 58.634  ?  424 ARG   A HG2  1 c 
ATOM   3342  H HG3  . ARG   A 1 219 ? 75.357  -33.262 8.749   1 58.498  ?  424 ARG   A HG3  1 c 
ATOM   3343  H HD2  . ARG   A 1 219 ? 75.149  -35.205 10.171  1 66.176  ?  424 ARG   A HD2  1 c 
ATOM   3344  H HD3  . ARG   A 1 219 ? 73.958  -35.648 9.228   1 66.353  ?  424 ARG   A HD3  1 c 
ATOM   3345  H HE   . ARG   A 1 219 ? 76.555  -35.882 8.639   1 72.889  ?  424 ARG   A HE   1 c 
ATOM   3346  H HH11 . ARG   A 1 219 ? 73.673  -35.486 6.884   1 78.601  ?  424 ARG   A HH11 1 c 
ATOM   3347  H HH12 . ARG   A 1 219 ? 74.121  -36.464 5.796   1 78.973  ?  424 ARG   A HH12 1 c 
ATOM   3348  H HH21 . ARG   A 1 219 ? 77.409  -36.394 6.756   1 70.146  ?  424 ARG   A HH21 1 c 
ATOM   3349  H HH22 . ARG   A 1 219 ? 76.498  -36.848 5.609   1 70.098  ?  424 ARG   A HH22 1 c 
ATOM   3350  N N    . PHE   A 1 220 ? 74.537  -30.414 7.868   1 59.088  ?  425 PHE   A N    1 ? 
ATOM   3351  C CA   . PHE   A 1 220 ? 74.266  -29.81  6.578   1 69.818  ?  425 PHE   A CA   1 ? 
ATOM   3352  C C    . PHE   A 1 220 ? 75.416  -30.126 5.61    1 64.136  ?  425 PHE   A C    1 ? 
ATOM   3353  O O    . PHE   A 1 220 ? 76.548  -29.742 5.849   1 59.574  ?  425 PHE   A O    1 ? 
ATOM   3354  C CB   . PHE   A 1 220 ? 74.057  -28.299 6.774   1 59.162  ?  425 PHE   A CB   1 ? 
ATOM   3355  C CG   . PHE   A 1 220 ? 73.703  -27.565 5.49    1 44.065  ?  425 PHE   A CG   1 ? 
ATOM   3356  C CD1  . PHE   A 1 220 ? 74.68   -27.057 4.663   1 41.519  ?  425 PHE   A CD1  1 ? 
ATOM   3357  C CD2  . PHE   A 1 220 ? 72.385  -27.38  5.083   1 52.813  ?  425 PHE   A CD2  1 ? 
ATOM   3358  C CE1  . PHE   A 1 220 ? 74.35   -26.373 3.49    1 31.156  ?  425 PHE   A CE1  1 ? 
ATOM   3359  C CE2  . PHE   A 1 220 ? 72.084  -26.678 3.924   1 39.683  ?  425 PHE   A CE2  1 ? 
ATOM   3360  C CZ   . PHE   A 1 220 ? 73.082  -26.204 3.129   1 30.222  ?  425 PHE   A CZ   1 ? 
ATOM   3361  H H    . PHE   A 1 220 ? 75.408  -30.55  8.107   1 61.41   ?  425 PHE   A H    1 c 
ATOM   3362  H HA   . PHE   A 1 220 ? 73.428  -30.2   6.217   1 64.374  ?  425 PHE   A HA   1 c 
ATOM   3363  H HB2  . PHE   A 1 220 ? 73.336  -28.163 7.428   1 57.409  ?  425 PHE   A HB2  1 c 
ATOM   3364  H HB3  . PHE   A 1 220 ? 74.882  -27.914 7.145   1 57.402  ?  425 PHE   A HB3  1 c 
ATOM   3365  H HD1  . PHE   A 1 220 ? 75.588  -27.164 4.899   1 39.451  ?  425 PHE   A HD1  1 c 
ATOM   3366  H HD2  . PHE   A 1 220 ? 71.685  -27.703 5.627   1 47.106  ?  425 PHE   A HD2  1 c 
ATOM   3367  H HE1  . PHE   A 1 220 ? 75.04   -26.032 2.943   1 33.408  ?  425 PHE   A HE1  1 c 
ATOM   3368  H HE2  . PHE   A 1 220 ? 71.184  -26.567 3.665   1 39.776  ?  425 PHE   A HE2  1 c 
ATOM   3369  H HZ   . PHE   A 1 220 ? 72.873  -25.735 2.34    1 33.115  ?  425 PHE   A HZ   1 c 
ATOM   3370  N N    . GLU   A 1 221 ? 75.104  -30.785 4.495   1 64.258  ?  426 GLU   A N    1 ? 
ATOM   3371  C CA   . GLU   A 1 221 ? 76.077  -31.256 3.52    1 58.966  ?  426 GLU   A CA   1 ? 
ATOM   3372  C C    . GLU   A 1 221 ? 76.105  -30.381 2.257   1 61.234  ?  426 GLU   A C    1 ? 
ATOM   3373  O O    . GLU   A 1 221 ? 75.093  -29.899 1.752   1 58.494  ?  426 GLU   A O    1 ? 
ATOM   3374  C CB   . GLU   A 1 221 ? 75.716  -32.648 2.992   1 68.997  ?  426 GLU   A CB   1 ? 
ATOM   3375  C CG   . GLU   A 1 221 ? 75.11   -33.621 4.01    1 65.644  ?  426 GLU   A CG   1 ? 
ATOM   3376  C CD   . GLU   A 1 221 ? 74.744  -34.947 3.34    1 67.558  ?  426 GLU   A CD   1 ? 
ATOM   3377  O OE1  . GLU   A 1 221 ? 74.139  -34.993 2.227   1 63.735  ?  426 GLU   A OE1  1 ? 
ATOM   3378  O OE2  . GLU   A 1 221 ? 75.181  -35.968 3.885   1 83.266  -1 426 GLU   A OE2  1 ? 
ATOM   3379  H H    . GLU   A 1 221 ? 74.22   -30.946 4.326   1 62.899  ?  426 GLU   A H    1 c 
ATOM   3380  H HA   . GLU   A 1 221 ? 76.975  -31.271 3.936   1 61.829  ?  426 GLU   A HA   1 c 
ATOM   3381  H HB2  . GLU   A 1 221 ? 75.072  -32.545 2.261   1 65.706  ?  426 GLU   A HB2  1 c 
ATOM   3382  H HB3  . GLU   A 1 221 ? 76.523  -33.058 2.617   1 65.618  ?  426 GLU   A HB3  1 c 
ATOM   3383  H HG2  . GLU   A 1 221 ? 75.756  -33.791 4.728   1 66.889  ?  426 GLU   A HG2  1 c 
ATOM   3384  H HG3  . GLU   A 1 221 ? 74.303  -33.23  4.403   1 66.705  ?  426 GLU   A HG3  1 c 
ATOM   3385  N N    . PHE   A 1 222 ? 77.277  -30.244 1.67    1 47.665  ?  427 PHE   A N    1 ? 
ATOM   3386  C CA   . PHE   A 1 222 ? 77.473  -29.45  0.485   1 38.995  ?  427 PHE   A CA   1 ? 
ATOM   3387  C C    . PHE   A 1 222 ? 78.361  -30.279 -0.432  1 40.431  ?  427 PHE   A C    1 ? 
ATOM   3388  O O    . PHE   A 1 222 ? 79.311  -30.96  -0.006  1 41.989  ?  427 PHE   A O    1 ? 
ATOM   3389  C CB   . PHE   A 1 222 ? 78.071  -28.086 0.877   1 37.452  ?  427 PHE   A CB   1 ? 
ATOM   3390  C CG   . PHE   A 1 222 ? 79.275  -28.125 1.788   1 37.366  ?  427 PHE   A CG   1 ? 
ATOM   3391  C CD1  . PHE   A 1 222 ? 80.552  -28.386 1.317   1 41.595  ?  427 PHE   A CD1  1 ? 
ATOM   3392  C CD2  . PHE   A 1 222 ? 79.102  -27.973 3.141   1 44.166  ?  427 PHE   A CD2  1 ? 
ATOM   3393  C CE1  . PHE   A 1 222 ? 81.626  -28.474 2.182   1 46.7    ?  427 PHE   A CE1  1 ? 
ATOM   3394  C CE2  . PHE   A 1 222 ? 80.165  -28.084 4.019   1 36.593  ?  427 PHE   A CE2  1 ? 
ATOM   3395  C CZ   . PHE   A 1 222 ? 81.42   -28.318 3.534   1 45.207  ?  427 PHE   A CZ   1 ? 
ATOM   3396  H H    . PHE   A 1 222 ? 77.999  -30.673 2.028   1 48.335  ?  427 PHE   A H    1 c 
ATOM   3397  H HA   . PHE   A 1 222 ? 76.596  -29.303 0.048   1 40.855  ?  427 PHE   A HA   1 c 
ATOM   3398  H HB2  . PHE   A 1 222 ? 78.321  -27.613 0.052   1 37.866  ?  427 PHE   A HB2  1 c 
ATOM   3399  H HB3  . PHE   A 1 222 ? 77.367  -27.557 1.312   1 37.922  ?  427 PHE   A HB3  1 c 
ATOM   3400  H HD1  . PHE   A 1 222 ? 80.689  -28.504 0.391   1 41.685  ?  427 PHE   A HD1  1 c 
ATOM   3401  H HD2  . PHE   A 1 222 ? 78.233  -27.828 3.481   1 40.664  ?  427 PHE   A HD2  1 c 
ATOM   3402  H HE1  . PHE   A 1 222 ? 82.493  -28.636 1.847   1 44.935  ?  427 PHE   A HE1  1 c 
ATOM   3403  H HE2  . PHE   A 1 222 ? 80.03   -27.958 4.945   1 40.215  ?  427 PHE   A HE2  1 c 
ATOM   3404  H HZ   . PHE   A 1 222 ? 82.152  -28.361 4.129   1 43.281  ?  427 PHE   A HZ   1 c 
ATOM   3405  N N    . PRO   A 1 223 ? 78.117  -30.231 -1.745  1 45.533  ?  428 PRO   A N    1 ? 
ATOM   3406  C CA   . PRO   A 1 223 ? 78.91   -31.017 -2.696  1 54.627  ?  428 PRO   A CA   1 ? 
ATOM   3407  C C    . PRO   A 1 223 ? 80.19   -30.357 -3.213  1 48.394  ?  428 PRO   A C    1 ? 
ATOM   3408  O O    . PRO   A 1 223 ? 80.242  -29.156 -3.276  1 61.934  ?  428 PRO   A O    1 ? 
ATOM   3409  C CB   . PRO   A 1 223 ? 77.883  -31.262 -3.797  1 41.948  ?  428 PRO   A CB   1 ? 
ATOM   3410  C CG   . PRO   A 1 223 ? 77.129  -29.994 -3.818  1 54.467  ?  428 PRO   A CG   1 ? 
ATOM   3411  C CD   . PRO   A 1 223 ? 77.079  -29.452 -2.396  1 48.258  ?  428 PRO   A CD   1 ? 
ATOM   3412  H HA   . PRO   A 1 223 ? 79.137  -31.882 -2.273  1 48.996  ?  428 PRO   A HA   1 c 
ATOM   3413  H HB2  . PRO   A 1 223 ? 78.323  -31.43  -4.663  1 47.149  ?  428 PRO   A HB2  1 c 
ATOM   3414  H HB3  . PRO   A 1 223 ? 77.296  -32.022 -3.573  1 47.233  ?  428 PRO   A HB3  1 c 
ATOM   3415  H HG2  . PRO   A 1 223 ? 77.569  -29.349 -4.409  1 49.935  ?  428 PRO   A HG2  1 c 
ATOM   3416  H HG3  . PRO   A 1 223 ? 76.22   -30.146 -4.153  1 49.884  ?  428 PRO   A HG3  1 c 
ATOM   3417  H HD2  . PRO   A 1 223 ? 77.28   -28.492 -2.372  1 48.898  ?  428 PRO   A HD2  1 c 
ATOM   3418  H HD3  . PRO   A 1 223 ? 76.199  -29.614 -1.989  1 48.782  ?  428 PRO   A HD3  1 c 
ATOM   3419  N N    . GLU   A 1 224 ? 81.24   -31.158 -3.415  1 39.73   ?  429 GLU   A N    1 ? 
ATOM   3420  C CA   . GLU   A 1 224 ? 82.379  -30.83  -4.252  1 41.779  ?  429 GLU   A CA   1 ? 
ATOM   3421  C C    . GLU   A 1 224 ? 81.924  -30.224 -5.555  1 37.206  ?  429 GLU   A C    1 ? 
ATOM   3422  O O    . GLU   A 1 224 ? 82.511  -29.252 -6.044  1 41.376  ?  429 GLU   A O    1 ? 
ATOM   3423  C CB   . GLU   A 1 224 ? 83.218  -32.056 -4.638  1 51.782  ?  429 GLU   A CB   1 ? 
ATOM   3424  C CG   . GLU   A 1 224 ? 84.558  -31.717 -5.278  1 51.882  ?  429 GLU   A CG   1 ? 
ATOM   3425  C CD   . GLU   A 1 224 ? 85.554  -32.859 -5.5    1 57.189  ?  429 GLU   A CD   1 ? 
ATOM   3426  O OE1  . GLU   A 1 224 ? 85.492  -33.913 -4.871  1 55.604  ?  429 GLU   A OE1  1 ? 
ATOM   3427  O OE2  . GLU   A 1 224 ? 86.456  -32.713 -6.355  1 64.668  -1 429 GLU   A OE2  1 ? 
ATOM   3428  H H    . GLU   A 1 224 ? 81.242  -31.97  -2.996  1 42.354  ?  429 GLU   A H    1 c 
ATOM   3429  H HA   . GLU   A 1 224 ? 82.947  -30.175 -3.771  1 42.093  ?  429 GLU   A HA   1 c 
ATOM   3430  H HB2  . GLU   A 1 224 ? 83.385  -32.587 -3.831  1 49.289  ?  429 GLU   A HB2  1 c 
ATOM   3431  H HB3  . GLU   A 1 224 ? 82.701  -32.612 -5.257  1 49.175  ?  429 GLU   A HB3  1 c 
ATOM   3432  H HG2  . GLU   A 1 224 ? 84.387  -31.298 -6.149  1 52.934  ?  429 GLU   A HG2  1 c 
ATOM   3433  H HG3  . GLU   A 1 224 ? 85      -31.038 -4.725  1 53.009  ?  429 GLU   A HG3  1 c 
ATOM   3434  N N    . GLN   A 1 225 ? 80.875  -30.792 -6.115  1 35.252  ?  430 GLN   A N    1 ? 
ATOM   3435  C CA   . GLN   A 1 225 ? 80.408  -30.316 -7.4    1 41.309  ?  430 GLN   A CA   1 ? 
ATOM   3436  C C    . GLN   A 1 225 ? 78.896  -30.037 -7.415  1 41.611  ?  430 GLN   A C    1 ? 
ATOM   3437  O O    . GLN   A 1 225 ? 78.031  -30.914 -7.188  1 40.749  ?  430 GLN   A O    1 ? 
ATOM   3438  C CB   . GLN   A 1 225 ? 80.859  -31.256 -8.513  1 53.611  ?  430 GLN   A CB   1 ? 
ATOM   3439  C CG   . GLN   A 1 225 ? 82.362  -31.467 -8.582  1 54.6    ?  430 GLN   A CG   1 ? 
ATOM   3440  C CD   . GLN   A 1 225 ? 82.833  -31.894 -9.946  1 68.843  ?  430 GLN   A CD   1 ? 
ATOM   3441  O OE1  . GLN   A 1 225 ? 82.618  -33.03  -10.383 1 105.436 ?  430 GLN   A OE1  1 ? 
ATOM   3442  N NE2  . GLN   A 1 225 ? 83.452  -30.96  -10.646 1 86.498  ?  430 GLN   A NE2  1 ? 
ATOM   3443  H H    . GLN   A 1 225 ? 80.45   -31.495 -5.714  1 37.182  ?  430 GLN   A H    1 c 
ATOM   3444  H HA   . GLN   A 1 225 ? 80.862  -29.455 -7.578  1 42.134  ?  430 GLN   A HA   1 c 
ATOM   3445  H HB2  . GLN   A 1 225 ? 80.424  -32.124 -8.384  1 50.735  ?  430 GLN   A HB2  1 c 
ATOM   3446  H HB3  . GLN   A 1 225 ? 80.55   -30.894 -9.37   1 50.805  ?  430 GLN   A HB3  1 c 
ATOM   3447  H HG2  . GLN   A 1 225 ? 82.817  -30.634 -8.336  1 57.367  ?  430 GLN   A HG2  1 c 
ATOM   3448  H HG3  . GLN   A 1 225 ? 82.622  -32.152 -7.93   1 57.375  ?  430 GLN   A HG3  1 c 
ATOM   3449  H HE21 . GLN   A 1 225 ? 83.157  -30.742 -11.454 1 80.517  ?  430 GLN   A HE21 1 c 
ATOM   3450  H HE22 . GLN   A 1 225 ? 84.164  -30.556 -10.304 1 80.183  ?  430 GLN   A HE22 1 c 
ATOM   3451  N N    . LEU   A 1 226 ? 78.58   -28.794 -7.804  1 39.105  ?  431 LEU   A N    1 ? 
ATOM   3452  C CA   . LEU   A 1 226 ? 77.317  -28.185 -7.496  1 42.234  ?  431 LEU   A CA   1 ? 
ATOM   3453  C C    . LEU   A 1 226 ? 76.677  -27.71  -8.785  1 48.396  ?  431 LEU   A C    1 ? 
ATOM   3454  O O    . LEU   A 1 226 ? 77.039  -26.661 -9.359  1 48.953  ?  431 LEU   A O    1 ? 
ATOM   3455  C CB   . LEU   A 1 226 ? 77.611  -27.063 -6.51   1 51.608  ?  431 LEU   A CB   1 ? 
ATOM   3456  C CG   . LEU   A 1 226 ? 76.396  -26.253 -6.103  1 61.582  ?  431 LEU   A CG   1 ? 
ATOM   3457  C CD1  . LEU   A 1 226 ? 75.405  -27.195 -5.471  1 58.38   ?  431 LEU   A CD1  1 ? 
ATOM   3458  C CD2  . LEU   A 1 226 ? 76.805  -25.152 -5.203  1 62.624  ?  431 LEU   A CD2  1 ? 
ATOM   3459  H H    . LEU   A 1 226 ? 79.188  -28.313 -8.289  1 40.458  ?  431 LEU   A H    1 c 
ATOM   3460  H HA   . LEU   A 1 226 ? 76.738  -28.856 -7.062  1 44.226  ?  431 LEU   A HA   1 c 
ATOM   3461  H HB2  . LEU   A 1 226 ? 78.013  -27.457 -5.701  1 51.384  ?  431 LEU   A HB2  1 c 
ATOM   3462  H HB3  . LEU   A 1 226 ? 78.27   -26.457 -6.919  1 51.406  ?  431 LEU   A HB3  1 c 
ATOM   3463  H HG   . LEU   A 1 226 ? 75.988  -25.86  -6.917  1 59.115  ?  431 LEU   A HG   1 c 
ATOM   3464  H HD11 . LEU   A 1 226 ? 75      -27.753 -6.156  1 59.026  ?  431 LEU   A HD11 1 c 
ATOM   3465  H HD12 . LEU   A 1 226 ? 74.711  -26.682 -5.024  1 59.211  ?  431 LEU   A HD12 1 c 
ATOM   3466  H HD13 . LEU   A 1 226 ? 75.858  -27.757 -4.82   1 59.06   ?  431 LEU   A HD13 1 c 
ATOM   3467  H HD21 . LEU   A 1 226 ? 77.616  -24.736 -5.542  1 62.088  ?  431 LEU   A HD21 1 c 
ATOM   3468  H HD22 . LEU   A 1 226 ? 76.969  -25.507 -4.314  1 62.045  ?  431 LEU   A HD22 1 c 
ATOM   3469  H HD23 . LEU   A 1 226 ? 76.096  -24.489 -5.158  1 62.16   ?  431 LEU   A HD23 1 c 
ATOM   3470  N N    . PRO   A 1 227 ? 75.726  -28.517 -9.299  1 42.401  ?  432 PRO   A N    1 ? 
ATOM   3471  C CA   . PRO   A 1 227 ? 74.984  -28.168 -10.508 1 47.053  ?  432 PRO   A CA   1 ? 
ATOM   3472  C C    . PRO   A 1 227 ? 73.677  -27.419 -10.213 1 45.883  ?  432 PRO   A C    1 ? 
ATOM   3473  O O    . PRO   A 1 227 ? 72.818  -27.938 -9.515  1 53.226  ?  432 PRO   A O    1 ? 
ATOM   3474  C CB   . PRO   A 1 227 ? 74.804  -29.58  -11.033 1 36.081  ?  432 PRO   A CB   1 ? 
ATOM   3475  C CG   . PRO   A 1 227 ? 74.412  -30.341 -9.797  1 35.241  ?  432 PRO   A CG   1 ? 
ATOM   3476  C CD   . PRO   A 1 227 ? 75.332  -29.803 -8.746  1 38.484  ?  432 PRO   A CD   1 ? 
ATOM   3477  H HA   . PRO   A 1 227 ? 75.556  -27.646 -11.124 1 43.821  ?  432 PRO   A HA   1 c 
ATOM   3478  H HB2  . PRO   A 1 227 ? 74.093  -29.618 -11.715 1 38.107  ?  432 PRO   A HB2  1 c 
ATOM   3479  H HB3  . PRO   A 1 227 ? 75.644  -29.927 -11.415 1 38.118  ?  432 PRO   A HB3  1 c 
ATOM   3480  H HG2  . PRO   A 1 227 ? 73.475  -30.183 -9.563  1 36.284  ?  432 PRO   A HG2  1 c 
ATOM   3481  H HG3  . PRO   A 1 227 ? 74.55   -31.304 -9.921  1 36.176  ?  432 PRO   A HG3  1 c 
ATOM   3482  H HD2  . PRO   A 1 227 ? 74.863  -29.695 -7.888  1 38.642  ?  432 PRO   A HD2  1 c 
ATOM   3483  H HD3  . PRO   A 1 227 ? 76.107  -30.393 -8.624  1 38.662  ?  432 PRO   A HD3  1 c 
ATOM   3484  N N    . LEU   A 1 228 ? 73.513  -26.215 -10.746 1 39.793  ?  433 LEU   A N    1 ? 
ATOM   3485  C CA   . LEU   A 1 228 ? 72.42   -25.377 -10.325 1 42.787  ?  433 LEU   A CA   1 ? 
ATOM   3486  C C    . LEU   A 1 228 ? 71.595  -24.891 -11.503 1 46.576  ?  433 LEU   A C    1 ? 
ATOM   3487  O O    . LEU   A 1 228 ? 70.725  -24.057 -11.294 1 52.959  ?  433 LEU   A O    1 ? 
ATOM   3488  C CB   . LEU   A 1 228 ? 72.96   -24.201 -9.518  1 51.66   ?  433 LEU   A CB   1 ? 
ATOM   3489  C CG   . LEU   A 1 228 ? 73.651  -24.545 -8.2    1 57.233  ?  433 LEU   A CG   1 ? 
ATOM   3490  C CD1  . LEU   A 1 228 ? 74.42   -23.325 -7.734  1 52.754  ?  433 LEU   A CD1  1 ? 
ATOM   3491  C CD2  . LEU   A 1 228 ? 72.635  -25.044 -7.172  1 50.929  ?  433 LEU   A CD2  1 ? 
ATOM   3492  H H    . LEU   A 1 228 ? 74.102  -25.904 -11.373 1 42.032  ?  433 LEU   A H    1 c 
ATOM   3493  H HA   . LEU   A 1 228 ? 71.824  -25.913 -9.744  1 44.498  ?  433 LEU   A HA   1 c 
ATOM   3494  H HB2  . LEU   A 1 228 ? 73.599  -23.71  -10.085 1 50.676  ?  433 LEU   A HB2  1 c 
ATOM   3495  H HB3  . LEU   A 1 228 ? 72.211  -23.592 -9.323  1 50.646  ?  433 LEU   A HB3  1 c 
ATOM   3496  H HG   . LEU   A 1 228 ? 74.302  -25.273 -8.371  1 54.041  ?  433 LEU   A HG   1 c 
ATOM   3497  H HD11 . LEU   A 1 228 ? 75.115  -23.112 -8.379  1 54.03   ?  433 LEU   A HD11 1 c 
ATOM   3498  H HD12 . LEU   A 1 228 ? 74.826  -23.507 -6.87   1 54.089  ?  433 LEU   A HD12 1 c 
ATOM   3499  H HD13 . LEU   A 1 228 ? 73.813  -22.57  -7.652  1 54.049  ?  433 LEU   A HD13 1 c 
ATOM   3500  H HD21 . LEU   A 1 228 ? 72.249  -25.882 -7.476  1 52.589  ?  433 LEU   A HD21 1 c 
ATOM   3501  H HD22 . LEU   A 1 228 ? 71.93   -24.384 -7.064  1 52.678  ?  433 LEU   A HD22 1 c 
ATOM   3502  H HD23 . LEU   A 1 228 ? 73.079  -25.185 -6.319  1 52.678  ?  433 LEU   A HD23 1 c 
ATOM   3503  N N    . ASP   A 1 229 ? 71.741  -25.503 -12.68  1 54.693  ?  434 ASP   A N    1 ? 
ATOM   3504  C CA   . ASP   A 1 229 ? 70.828  -25.242 -13.786 1 48.903  ?  434 ASP   A CA   1 ? 
ATOM   3505  C C    . ASP   A 1 229 ? 69.35   -25.222 -13.373 1 52.639  ?  434 ASP   A C    1 ? 
ATOM   3506  O O    . ASP   A 1 229 ? 68.625  -24.346 -13.811 1 64.752  ?  434 ASP   A O    1 ? 
ATOM   3507  C CB   . ASP   A 1 229 ? 71.036  -26.188 -14.938 1 52.689  ?  434 ASP   A CB   1 ? 
ATOM   3508  C CG   . ASP   A 1 229 ? 71.888  -25.641 -16.07  1 63.238  ?  434 ASP   A CG   1 ? 
ATOM   3509  O OD1  . ASP   A 1 229 ? 72.456  -24.566 -15.883 1 61.508  ?  434 ASP   A OD1  1 ? 
ATOM   3510  O OD2  . ASP   A 1 229 ? 71.944  -26.285 -17.151 1 77.613  -1 434 ASP   A OD2  1 ? 
ATOM   3511  H H    . ASP   A 1 229 ? 72.422  -26.099 -12.802 1 51.11   ?  434 ASP   A H    1 c 
ATOM   3512  H HA   . ASP   A 1 229 ? 71.039  -24.345 -14.128 1 51.567  ?  434 ASP   A HA   1 c 
ATOM   3513  H HB2  . ASP   A 1 229 ? 71.458  -27.008 -14.608 1 53.999  ?  434 ASP   A HB2  1 c 
ATOM   3514  H HB3  . ASP   A 1 229 ? 70.164  -26.432 -15.312 1 54.011  ?  434 ASP   A HB3  1 c 
ATOM   3515  N N    . GLU   A 1 230 ? 68.871  -26.098 -12.493 1 66.136  ?  435 GLU   A N    1 ? 
ATOM   3516  C CA   . GLU   A 1 230 ? 67.427  -26.197 -12.241 1 76.443  ?  435 GLU   A CA   1 ? 
ATOM   3517  C C    . GLU   A 1 230 ? 66.923  -25.015 -11.417 1 73.851  ?  435 GLU   A C    1 ? 
ATOM   3518  O O    . GLU   A 1 230 ? 65.72   -24.872 -11.19  1 75.02   ?  435 GLU   A O    1 ? 
ATOM   3519  C CB   . GLU   A 1 230 ? 66.973  -27.485 -11.545 1 80.257  ?  435 GLU   A CB   1 ? 
ATOM   3520  C CG   . GLU   A 1 230 ? 67.675  -27.78  -10.219 1 84.821  ?  435 GLU   A CG   1 ? 
ATOM   3521  C CD   . GLU   A 1 230 ? 68.287  -29.169 -10.239 1 94.379  ?  435 GLU   A CD   1 ? 
ATOM   3522  O OE1  . GLU   A 1 230 ? 69.473  -29.259 -9.823  1 74.07   ?  435 GLU   A OE1  1 ? 
ATOM   3523  O OE2  . GLU   A 1 230 ? 67.591  -30.108 -10.729 1 108.935 -1 435 GLU   A OE2  1 ? 
ATOM   3524  H H    . GLU   A 1 230 ? 69.442  -26.655 -12.047 1 64.726  ?  435 GLU   A H    1 c 
ATOM   3525  H HA   . GLU   A 1 230 ? 66.968  -26.169 -13.119 1 74.328  ?  435 GLU   A HA   1 c 
ATOM   3526  H HB2  . GLU   A 1 230 ? 66.009  -27.428 -11.377 1 80.361  ?  435 GLU   A HB2  1 c 
ATOM   3527  H HB3  . GLU   A 1 230 ? 67.12   -28.233 -12.16  1 80.598  ?  435 GLU   A HB3  1 c 
ATOM   3528  H HG2  . GLU   A 1 230 ? 68.381  -27.118 -10.062 1 85.374  ?  435 GLU   A HG2  1 c 
ATOM   3529  H HG3  . GLU   A 1 230 ? 67.027  -27.725 -9.485  1 85.753  ?  435 GLU   A HG3  1 c 
ATOM   3530  N N    . PHE   A 1 231 ? 67.836  -24.131 -11.009 1 74.722  ?  436 PHE   A N    1 ? 
ATOM   3531  C CA   . PHE   A 1 231 ? 67.443  -22.966 -10.241 1 63.985  ?  436 PHE   A CA   1 ? 
ATOM   3532  C C    . PHE   A 1 231 ? 67.4    -21.718 -11.118 1 56.619  ?  436 PHE   A C    1 ? 
ATOM   3533  O O    . PHE   A 1 231 ? 66.792  -20.711 -10.681 1 68.703  ?  436 PHE   A O    1 ? 
ATOM   3534  C CB   . PHE   A 1 231 ? 68.381  -22.855 -9.04   1 60.163  ?  436 PHE   A CB   1 ? 
ATOM   3535  C CG   . PHE   A 1 231 ? 68.188  -24.032 -8.092  1 57.344  ?  436 PHE   A CG   1 ? 
ATOM   3536  C CD1  . PHE   A 1 231 ? 67.099  -24.074 -7.217  1 45.783  ?  436 PHE   A CD1  1 ? 
ATOM   3537  C CD2  . PHE   A 1 231 ? 69.122  -25.075 -8.07   1 61.101  ?  436 PHE   A CD2  1 ? 
ATOM   3538  C CE1  . PHE   A 1 231 ? 66.956  -25.132 -6.345  1 42.89   ?  436 PHE   A CE1  1 ? 
ATOM   3539  C CE2  . PHE   A 1 231 ? 68.972  -26.15  -7.209  1 53.363  ?  436 PHE   A CE2  1 ? 
ATOM   3540  C CZ   . PHE   A 1 231 ? 67.885  -26.185 -6.37   1 58.538  ?  436 PHE   A CZ   1 ? 
ATOM   3541  H H    . PHE   A 1 231 ? 68.723  -24.268 -11.179 1 71.369  ?  436 PHE   A H    1 c 
ATOM   3542  H HA   . PHE   A 1 231 ? 66.526  -23.123 -9.892  1 63.794  ?  436 PHE   A HA   1 c 
ATOM   3543  H HB2  . PHE   A 1 231 ? 69.31   -22.84  -9.359  1 60.366  ?  436 PHE   A HB2  1 c 
ATOM   3544  H HB3  . PHE   A 1 231 ? 68.193  -22.016 -8.563  1 60.354  ?  436 PHE   A HB3  1 c 
ATOM   3545  H HD1  . PHE   A 1 231 ? 66.471  -23.369 -7.214  1 47.718  ?  436 PHE   A HD1  1 c 
ATOM   3546  H HD2  . PHE   A 1 231 ? 69.857  -25.05  -8.662  1 58.174  ?  436 PHE   A HD2  1 c 
ATOM   3547  H HE1  . PHE   A 1 231 ? 66.212  -25.169 -5.766  1 47.03   ?  436 PHE   A HE1  1 c 
ATOM   3548  H HE2  . PHE   A 1 231 ? 69.599  -26.856 -7.211  1 56.118  ?  436 PHE   A HE2  1 c 
ATOM   3549  H HZ   . PHE   A 1 231 ? 67.782  -26.908 -5.773  1 53.313  ?  436 PHE   A HZ   1 c 
ATOM   3550  N N    . LEU   A 1 232 ? 68.027  -21.798 -12.312 1 45.999  ?  437 LEU   A N    1 ? 
ATOM   3551  C CA   . LEU   A 1 232 ? 67.953  -20.711 -13.282 1 53.363  ?  437 LEU   A CA   1 ? 
ATOM   3552  C C    . LEU   A 1 232 ? 66.575  -20.724 -13.973 1 57.447  ?  437 LEU   A C    1 ? 
ATOM   3553  O O    . LEU   A 1 232 ? 66.017  -21.791 -14.185 1 69.121  ?  437 LEU   A O    1 ? 
ATOM   3554  C CB   . LEU   A 1 232 ? 69.087  -20.804 -14.303 1 46.158  ?  437 LEU   A CB   1 ? 
ATOM   3555  C CG   . LEU   A 1 232 ? 70.511  -20.443 -13.852 1 50.218  ?  437 LEU   A CG   1 ? 
ATOM   3556  C CD1  . LEU   A 1 232 ? 71.464  -20.626 -15.038 1 47.477  ?  437 LEU   A CD1  1 ? 
ATOM   3557  C CD2  . LEU   A 1 232 ? 70.708  -19.028 -13.374 1 55.652  ?  437 LEU   A CD2  1 ? 
ATOM   3558  H H    . LEU   A 1 232 ? 68.516  -22.541 -12.521 1 50.358  ?  437 LEU   A H    1 c 
ATOM   3559  H HA   . LEU   A 1 232 ? 68.042  -19.859 -12.788 1 51.41   ?  437 LEU   A HA   1 c 
ATOM   3560  H HB2  . LEU   A 1 232 ? 69.103  -21.725 -14.652 1 48.659  ?  437 LEU   A HB2  1 c 
ATOM   3561  H HB3  . LEU   A 1 232 ? 68.854  -20.225 -15.065 1 48.687  ?  437 LEU   A HB3  1 c 
ATOM   3562  H HG   . LEU   A 1 232 ? 70.782  -21.064 -13.129 1 49.896  ?  437 LEU   A HG   1 c 
ATOM   3563  H HD11 . LEU   A 1 232 ? 71.416  -21.543 -15.355 1 48.283  ?  437 LEU   A HD11 1 c 
ATOM   3564  H HD12 . LEU   A 1 232 ? 72.374  -20.428 -14.758 1 48.342  ?  437 LEU   A HD12 1 c 
ATOM   3565  H HD13 . LEU   A 1 232 ? 71.209  -20.023 -15.756 1 48.283  ?  437 LEU   A HD13 1 c 
ATOM   3566  H HD21 . LEU   A 1 232 ? 70.145  -18.866 -12.598 1 53.937  ?  437 LEU   A HD21 1 c 
ATOM   3567  H HD22 . LEU   A 1 232 ? 70.467  -18.409 -14.083 1 53.951  ?  437 LEU   A HD22 1 c 
ATOM   3568  H HD23 . LEU   A 1 232 ? 71.639  -18.894 -13.13  1 53.889  ?  437 LEU   A HD23 1 c 
ATOM   3569  N N    . GLN   A 1 233 ? 66      -19.545 -14.274 1 59.828  ?  438 GLN   A N    1 ? 
ATOM   3570  C CA   . GLN   A 1 233 ? 64.785  -19.482 -15.069 1 79.827  ?  438 GLN   A CA   1 ? 
ATOM   3571  C C    . GLN   A 1 233 ? 65.084  -19.855 -16.523 1 77.162  ?  438 GLN   A C    1 ? 
ATOM   3572  O O    . GLN   A 1 233 ? 64.238  -20.449 -17.207 1 78.693  ?  438 GLN   A O    1 ? 
ATOM   3573  C CB   . GLN   A 1 233 ? 64.037  -18.152 -14.982 1 90.225  ?  438 GLN   A CB   1 ? 
ATOM   3574  C CG   . GLN   A 1 233 ? 62.698  -18.242 -14.237 1 92.387  ?  438 GLN   A CG   1 ? 
ATOM   3575  C CD   . GLN   A 1 233 ? 61.867  -16.978 -14.287 1 106.318 ?  438 GLN   A CD   1 ? 
ATOM   3576  O OE1  . GLN   A 1 233 ? 60.99   -16.782 -13.442 1 138.439 ?  438 GLN   A OE1  1 ? 
ATOM   3577  N NE2  . GLN   A 1 233 ? 62.146  -16.064 -15.207 1 89.924  ?  438 GLN   A NE2  1 ? 
ATOM   3578  H H    . GLN   A 1 233 ? 66.379  -18.768 -13.978 1 63.255  ?  438 GLN   A H    1 c 
ATOM   3579  H HA   . GLN   A 1 233 ? 64.167  -20.17  -14.713 1 76.748  ?  438 GLN   A HA   1 c 
ATOM   3580  H HB2  . GLN   A 1 233 ? 64.608  -17.496 -14.531 1 87.787  ?  438 GLN   A HB2  1 c 
ATOM   3581  H HB3  . GLN   A 1 233 ? 63.874  -17.829 -15.892 1 88.113  ?  438 GLN   A HB3  1 c 
ATOM   3582  H HG2  . GLN   A 1 233 ? 62.169  -18.975 -14.618 1 94.822  ?  438 GLN   A HG2  1 c 
ATOM   3583  H HG3  . GLN   A 1 233 ? 62.871  -18.46  -13.298 1 95.06   ?  438 GLN   A HG3  1 c 
ATOM   3584  H HE21 . GLN   A 1 233 ? 62.029  -15.194 -15.01  1 94.942  ?  438 GLN   A HE21 1 c 
ATOM   3585  H HE22 . GLN   A 1 233 ? 62.44   -16.311 -16.017 1 94.638  ?  438 GLN   A HE22 1 c 
ATOM   3586  N N    . LYS   A 1 234 ? 66.303  -19.555 -16.983 1 69.33   ?  439 LYS   A N    1 ? 
ATOM   3587  C CA   . LYS   A 1 234 ? 66.683  -19.918 -18.345 1 67.686  ?  439 LYS   A CA   1 ? 
ATOM   3588  C C    . LYS   A 1 234 ? 68.071  -20.567 -18.325 1 75.837  ?  439 LYS   A C    1 ? 
ATOM   3589  O O    . LYS   A 1 234 ? 69.066  -19.94  -18.009 1 98.144  ?  439 LYS   A O    1 ? 
ATOM   3590  C CB   . LYS   A 1 234 ? 66.538  -18.706 -19.273 1 72.947  ?  439 LYS   A CB   1 ? 
ATOM   3591  C CG   . LYS   A 1 234 ? 66.632  -18.979 -20.758 1 106.764 ?  439 LYS   A CG   1 ? 
ATOM   3592  C CD   . LYS   A 1 234 ? 68.063  -19.24  -21.224 1 130.514 ?  439 LYS   A CD   1 ? 
ATOM   3593  C CE   . LYS   A 1 234 ? 68.256  -19.143 -22.718 1 127.741 ?  439 LYS   A CE   1 ? 
ATOM   3594  N NZ   . LYS   A 1 234 ? 69.556  -19.71  -23.098 1 115.05  ?  439 LYS   A NZ   1 ? 
ATOM   3595  H H    . LYS   A 1 234 ? 66.904  -19.115 -16.453 1 70.744  ?  439 LYS   A H    1 c 
ATOM   3596  H HA   . LYS   A 1 234 ? 66.04   -20.598 -18.668 1 70.702  ?  439 LYS   A HA   1 c 
ATOM   3597  H HB2  . LYS   A 1 234 ? 65.67   -18.286 -19.095 1 78.443  ?  439 LYS   A HB2  1 c 
ATOM   3598  H HB3  . LYS   A 1 234 ? 67.232  -18.055 -19.037 1 78.641  ?  439 LYS   A HB3  1 c 
ATOM   3599  H HG2  . LYS   A 1 234 ? 66.076  -19.76  -20.971 1 102.26  ?  439 LYS   A HG2  1 c 
ATOM   3600  H HG3  . LYS   A 1 234 ? 66.271  -18.206 -21.243 1 102.258 ?  439 LYS   A HG3  1 c 
ATOM   3601  H HD2  . LYS   A 1 234 ? 68.661  -18.596 -20.785 1 123.599 ?  439 LYS   A HD2  1 c 
ATOM   3602  H HD3  . LYS   A 1 234 ? 68.331  -20.138 -20.932 1 123.561 ?  439 LYS   A HD3  1 c 
ATOM   3603  H HE2  . LYS   A 1 234 ? 67.547  -19.627 -23.177 1 125.227 ?  439 LYS   A HE2  1 c 
ATOM   3604  H HE3  . LYS   A 1 234 ? 68.221  -18.209 -22.994 1 125.228 ?  439 LYS   A HE3  1 c 
ATOM   3605  H HZ1  . LYS   A 1 234 ? 69.572  -20.595 -22.906 1 118.863 ?  439 LYS   A HZ1  1 c 
ATOM   3606  H HZ2  . LYS   A 1 234 ? 70.218  -19.294 -22.64  1 118.888 ?  439 LYS   A HZ2  1 c 
ATOM   3607  H HZ3  . LYS   A 1 234 ? 69.691  -19.595 -23.986 1 118.839 ?  439 LYS   A HZ3  1 c 
ATOM   3608  N N    . THR   A 1 235 ? 68.127  -21.854 -18.675 1 92.172  ?  440 THR   A N    1 ? 
ATOM   3609  C CA   . THR   A 1 235 ? 69.354  -22.632 -18.713 1 78.804  ?  440 THR   A CA   1 ? 
ATOM   3610  C C    . THR   A 1 235 ? 70.095  -22.367 -20.018 1 89.738  ?  440 THR   A C    1 ? 
ATOM   3611  O O    . THR   A 1 235 ? 69.539  -22.569 -21.097 1 88.601  ?  440 THR   A O    1 ? 
ATOM   3612  C CB   . THR   A 1 235 ? 68.968  -24.102 -18.609 1 79.425  ?  440 THR   A CB   1 ? 
ATOM   3613  O OG1  . THR   A 1 235 ? 67.979  -24.385 -19.596 1 92.664  ?  440 THR   A OG1  1 ? 
ATOM   3614  C CG2  . THR   A 1 235 ? 68.349  -24.459 -17.273 1 84.701  ?  440 THR   A CG2  1 ? 
ATOM   3615  H H    . THR   A 1 235 ? 67.348  -22.272 -18.908 1 84.601  ?  440 THR   A H    1 c 
ATOM   3616  H HA   . THR   A 1 235 ? 69.92   -22.387 -17.95  1 83.361  ?  440 THR   A HA   1 c 
ATOM   3617  H HB   . THR   A 1 235 ? 69.762  -24.668 -18.766 1 82.746  ?  440 THR   A HB   1 c 
ATOM   3618  H HG1  . THR   A 1 235 ? 67.368  -23.928 -19.554 0 58.94   ?  440 THR   A HG1  1 c 
ATOM   3619  H HG21 . THR   A 1 235 ? 68.174  -25.415 -17.242 1 83.114  ?  440 THR   A HG21 1 c 
ATOM   3620  H HG22 . THR   A 1 235 ? 67.514  -23.975 -17.161 1 83.15   ?  440 THR   A HG22 1 c 
ATOM   3621  H HG23 . THR   A 1 235 ? 68.961  -24.219 -16.557 1 83.114  ?  440 THR   A HG23 1 c 
ATOM   3622  N N    . ASP   A 1 236 ? 71.363  -21.96  -19.903 1 84.745  ?  441 ASP   A N    1 ? 
ATOM   3623  C CA   . ASP   A 1 236 ? 72.229  -21.806 -21.067 1 81.155  ?  441 ASP   A CA   1 ? 
ATOM   3624  C C    . ASP   A 1 236 ? 72.863  -23.167 -21.335 1 82.286  ?  441 ASP   A C    1 ? 
ATOM   3625  O O    . ASP   A 1 236 ? 73.418  -23.765 -20.42  1 100.384 ?  441 ASP   A O    1 ? 
ATOM   3626  C CB   . ASP   A 1 236 ? 73.262  -20.694 -20.889 1 98.039  ?  441 ASP   A CB   1 ? 
ATOM   3627  C CG   . ASP   A 1 236 ? 74.052  -20.278 -22.126 1 90.762  ?  441 ASP   A CG   1 ? 
ATOM   3628  O OD1  . ASP   A 1 236 ? 73.991  -21.004 -23.132 1 87.053  ?  441 ASP   A OD1  1 ? 
ATOM   3629  O OD2  . ASP   A 1 236 ? 74.71   -19.213 -22.08  1 83.451  -1 441 ASP   A OD2  1 ? 
ATOM   3630  H H    . ASP   A 1 236 ? 71.701  -21.769 -19.076 1 85.019  ?  441 ASP   A H    1 c 
ATOM   3631  H HA   . ASP   A 1 236 ? 71.67   -21.556 -21.833 1 85.391  ?  441 ASP   A HA   1 c 
ATOM   3632  H HB2  . ASP   A 1 236 ? 72.802  -19.899 -20.547 1 92.253  ?  441 ASP   A HB2  1 c 
ATOM   3633  H HB3  . ASP   A 1 236 ? 73.905  -20.98  -20.207 1 92.252  ?  441 ASP   A HB3  1 c 
ATOM   3634  N N    . PRO   A 1 237 ? 72.709  -23.738 -22.552 1 97.245  ?  442 PRO   A N    1 ? 
ATOM   3635  C CA   . PRO   A 1 237 ? 73.391  -24.98  -22.902 1 77.163  ?  442 PRO   A CA   1 ? 
ATOM   3636  C C    . PRO   A 1 237 ? 74.881  -24.788 -23.088 1 70.047  ?  442 PRO   A C    1 ? 
ATOM   3637  O O    . PRO   A 1 237 ? 75.651  -25.744 -22.904 1 58.66   ?  442 PRO   A O    1 ? 
ATOM   3638  C CB   . PRO   A 1 237 ? 72.722  -25.424 -24.211 1 82.997  ?  442 PRO   A CB   1 ? 
ATOM   3639  C CG   . PRO   A 1 237 ? 72.183  -24.146 -24.816 1 103.224 ?  442 PRO   A CG   1 ? 
ATOM   3640  C CD   . PRO   A 1 237 ? 71.828  -23.251 -23.637 1 113.086 ?  442 PRO   A CD   1 ? 
ATOM   3641  H HA   . PRO   A 1 237 ? 73.223  -25.655 -22.197 1 80.437  ?  442 PRO   A HA   1 c 
ATOM   3642  H HB2  . PRO   A 1 237 ? 73.376  -25.85  -24.814 1 85.718  ?  442 PRO   A HB2  1 c 
ATOM   3643  H HB3  . PRO   A 1 237 ? 71.993  -26.063 -24.033 1 85.8    ?  442 PRO   A HB3  1 c 
ATOM   3644  H HG2  . PRO   A 1 237 ? 72.86   -23.719 -25.381 1 100.26  ?  442 PRO   A HG2  1 c 
ATOM   3645  H HG3  . PRO   A 1 237 ? 71.39   -24.33  -25.361 1 100.26  ?  442 PRO   A HG3  1 c 
ATOM   3646  H HD2  . PRO   A 1 237 ? 72.008  -22.31  -23.848 1 106.558 ?  442 PRO   A HD2  1 c 
ATOM   3647  H HD3  . PRO   A 1 237 ? 70.881  -23.35  -23.393 1 106.923 ?  442 PRO   A HD3  1 c 
ATOM   3648  N N    . LYS   A 1 238 ? 75.256  -23.564 -23.51  1 81.862  ?  443 LYS   A N    1 ? 
ATOM   3649  C CA   . LYS   A 1 238 ? 76.643  -23.234 -23.827 1 83.866  ?  443 LYS   A CA   1 ? 
ATOM   3650  C C    . LYS   A 1 238 ? 77.436  -22.976 -22.544 1 93.917  ?  443 LYS   A C    1 ? 
ATOM   3651  O O    . LYS   A 1 238 ? 78.64   -23.24  -22.496 1 100.028 ?  443 LYS   A O    1 ? 
ATOM   3652  C CB   . LYS   A 1 238 ? 76.705  -22.082 -24.834 1 75.248  ?  443 LYS   A CB   1 ? 
ATOM   3653  C CG   . LYS   A 1 238 ? 75.902  -22.492 -26.068 1 87.349  ?  443 LYS   A CG   1 ? 
ATOM   3654  C CD   . LYS   A 1 238 ? 76.221  -21.941 -27.449 1 91.31   ?  443 LYS   A CD   1 ? 
ATOM   3655  C CE   . LYS   A 1 238 ? 75.522  -22.872 -28.416 1 108.975 ?  443 LYS   A CE   1 ? 
ATOM   3656  N NZ   . LYS   A 1 238 ? 75.836  -22.587 -29.817 1 111.377 ?  443 LYS   A NZ   1 ? 
ATOM   3657  H H    . LYS   A 1 238 ? 74.624  -22.912 -23.605 1 79.636  ?  443 LYS   A H    1 c 
ATOM   3658  H HA   . LYS   A 1 238 ? 77.045  -24.025 -24.269 1 83.319  ?  443 LYS   A HA   1 c 
ATOM   3659  H HB2  . LYS   A 1 238 ? 76.32   -21.268 -24.445 1 79.792  ?  443 LYS   A HB2  1 c 
ATOM   3660  H HB3  . LYS   A 1 238 ? 77.634  -21.903 -25.09  1 79.763  ?  443 LYS   A HB3  1 c 
ATOM   3661  H HG2  . LYS   A 1 238 ? 75.948  -23.471 -26.126 1 85.483  ?  443 LYS   A HG2  1 c 
ATOM   3662  H HG3  . LYS   A 1 238 ? 74.961  -22.28  -25.88  1 85.255  ?  443 LYS   A HG3  1 c 
ATOM   3663  H HD2  . LYS   A 1 238 ? 75.87   -21.028 -27.547 1 94.131  ?  443 LYS   A HD2  1 c 
ATOM   3664  H HD3  . LYS   A 1 238 ? 77.189  -21.952 -27.612 1 94.133  ?  443 LYS   A HD3  1 c 
ATOM   3665  H HE2  . LYS   A 1 238 ? 75.777  -23.792 -28.226 1 104.958 ?  443 LYS   A HE2  1 c 
ATOM   3666  H HE3  . LYS   A 1 238 ? 74.559  -22.796 -28.291 1 105.174 ?  443 LYS   A HE3  1 c 
ATOM   3667  H HZ1  . LYS   A 1 238 ? 76.667  -22.89  -30.014 1 110.604 ?  443 LYS   A HZ1  1 c 
ATOM   3668  H HZ2  . LYS   A 1 238 ? 75.806  -21.691 -29.96  1 110.509 ?  443 LYS   A HZ2  1 c 
ATOM   3669  H HZ3  . LYS   A 1 238 ? 75.233  -22.993 -30.357 1 110.604 ?  443 LYS   A HZ3  1 c 
ATOM   3670  N N    . ASP   A 1 239 ? 76.764  -22.476 -21.497 1 79.326  ?  444 ASP   A N    1 ? 
ATOM   3671  C CA   . ASP   A 1 239 ? 77.44   -22.236 -20.232 1 76.405  ?  444 ASP   A CA   1 ? 
ATOM   3672  C C    . ASP   A 1 239 ? 76.576  -22.78  -19.106 1 64.104  ?  444 ASP   A C    1 ? 
ATOM   3673  O O    . ASP   A 1 239 ? 75.825  -22.041 -18.479 1 71.615  ?  444 ASP   A O    1 ? 
ATOM   3674  C CB   . ASP   A 1 239 ? 77.734  -20.75  -20.052 1 91.864  ?  444 ASP   A CB   1 ? 
ATOM   3675  C CG   . ASP   A 1 239 ? 78.757  -20.393 -18.983 1 78.025  ?  444 ASP   A CG   1 ? 
ATOM   3676  O OD1  . ASP   A 1 239 ? 78.68   -21.055 -17.911 1 70.349  ?  444 ASP   A OD1  1 ? 
ATOM   3677  O OD2  . ASP   A 1 239 ? 79.625  -19.473 -19.249 1 59.03   -1 444 ASP   A OD2  1 ? 
ATOM   3678  H H    . ASP   A 1 239 ? 75.874  -22.281 -21.571 1 81.834  ?  444 ASP   A H    1 c 
ATOM   3679  H HA   . ASP   A 1 239 ? 78.298  -22.713 -20.234 1 77.009  ?  444 ASP   A HA   1 c 
ATOM   3680  H HB2  . ASP   A 1 239 ? 78.065  -20.402 -20.906 1 84.79   ?  444 ASP   A HB2  1 c 
ATOM   3681  H HB3  . ASP   A 1 239 ? 76.9    -20.279 -19.847 1 84.645  ?  444 ASP   A HB3  1 c 
ATOM   3682  N N    . PRO   A 1 240 ? 76.648  -24.088 -18.821 1 58.733  ?  445 PRO   A N    1 ? 
ATOM   3683  C CA   . PRO   A 1 240 ? 75.779  -24.678 -17.797 1 57.339  ?  445 PRO   A CA   1 ? 
ATOM   3684  C C    . PRO   A 1 240 ? 76.309  -24.259 -16.429 1 57.129  ?  445 PRO   A C    1 ? 
ATOM   3685  O O    . PRO   A 1 240 ? 77.545  -24.084 -16.239 1 44.606  ?  445 PRO   A O    1 ? 
ATOM   3686  C CB   . PRO   A 1 240 ? 75.868  -26.182 -18.051 1 51.123  ?  445 PRO   A CB   1 ? 
ATOM   3687  C CG   . PRO   A 1 240 ? 77.256  -26.355 -18.719 1 55.248  ?  445 PRO   A CG   1 ? 
ATOM   3688  C CD   . PRO   A 1 240 ? 77.58   -25.047 -19.436 1 54.107  ?  445 PRO   A CD   1 ? 
ATOM   3689  H HA   . PRO   A 1 240 ? 74.848  -24.366 -17.921 1 56.482  ?  445 PRO   A HA   1 c 
ATOM   3690  H HB2  . PRO   A 1 240 ? 75.814  -26.687 -17.207 1 53.767  ?  445 PRO   A HB2  1 c 
ATOM   3691  H HB3  . PRO   A 1 240 ? 75.146  -26.481 -18.652 1 53.445  ?  445 PRO   A HB3  1 c 
ATOM   3692  H HG2  . PRO   A 1 240 ? 77.939  -26.549 -18.044 1 54.285  ?  445 PRO   A HG2  1 c 
ATOM   3693  H HG3  . PRO   A 1 240 ? 77.236  -27.097 -19.359 1 54.095  ?  445 PRO   A HG3  1 c 
ATOM   3694  H HD2  . PRO   A 1 240 ? 78.515  -24.784 -19.282 1 55.55   ?  445 PRO   A HD2  1 c 
ATOM   3695  H HD3  . PRO   A 1 240 ? 77.422  -25.126 -20.403 1 55.51   ?  445 PRO   A HD3  1 c 
ATOM   3696  N N    . ALA   A 1 241 ? 75.357  -24.127 -15.488 1 53.896  ?  446 ALA   A N    1 ? 
ATOM   3697  C CA   . ALA   A 1 241 ? 75.657  -23.489 -14.211 1 69.614  ?  446 ALA   A CA   1 ? 
ATOM   3698  C C    . ALA   A 1 241 ? 76.282  -24.472 -13.204 1 63.969  ?  446 ALA   A C    1 ? 
ATOM   3699  O O    . ALA   A 1 241 ? 75.713  -24.697 -12.117 1 59.31   ?  446 ALA   A O    1 ? 
ATOM   3700  C CB   . ALA   A 1 241 ? 74.427  -22.79  -13.654 1 69.937  ?  446 ALA   A CB   1 ? 
ATOM   3701  H H    . ALA   A 1 241 ? 74.512  -24.441 -15.642 1 57.968  ?  446 ALA   A H    1 c 
ATOM   3702  H HA   . ALA   A 1 241 ? 76.343  -22.788 -14.391 1 65.033  ?  446 ALA   A HA   1 c 
ATOM   3703  H HB1  . ALA   A 1 241 ? 74.104  -22.136 -14.296 1 69.812  ?  446 ALA   A HB1  1 c 
ATOM   3704  H HB2  . ALA   A 1 241 ? 73.729  -23.445 -13.484 1 69.767  ?  446 ALA   A HB2  1 c 
ATOM   3705  H HB3  . ALA   A 1 241 ? 74.654  -22.34  -12.824 1 69.765  ?  446 ALA   A HB3  1 c 
ATOM   3706  N N    . ASN   A 1 242 ? 77.487  -24.99  -13.541 1 41.753  ?  447 ASN   A N    1 ? 
ATOM   3707  C CA   . ASN   A 1 242 ? 78.031  -26.014 -12.685 1 51.099  ?  447 ASN   A CA   1 ? 
ATOM   3708  C C    . ASN   A 1 242 ? 79.107  -25.4   -11.841 1 56.781  ?  447 ASN   A C    1 ? 
ATOM   3709  O O    . ASN   A 1 242 ? 79.999  -24.779 -12.413 1 56.904  ?  447 ASN   A O    1 ? 
ATOM   3710  C CB   . ASN   A 1 242 ? 78.598  -27.18  -13.477 1 75.318  ?  447 ASN   A CB   1 ? 
ATOM   3711  C CG   . ASN   A 1 242 ? 77.523  -27.936 -14.223 1 90.2    ?  447 ASN   A CG   1 ? 
ATOM   3712  O OD1  . ASN   A 1 242 ? 76.725  -28.643 -13.592 1 109.291 ?  447 ASN   A OD1  1 ? 
ATOM   3713  N ND2  . ASN   A 1 242 ? 77.479  -27.777 -15.543 1 94.517  ?  447 ASN   A ND2  1 ? 
ATOM   3714  H H    . ASN   A 1 242 ? 77.95   -24.703 -14.274 1 48.563  ?  447 ASN   A H    1 c 
ATOM   3715  H HA   . ASN   A 1 242 ? 77.318  -26.362 -12.104 1 53.977  ?  447 ASN   A HA   1 c 
ATOM   3716  H HB2  . ASN   A 1 242 ? 79.258  -26.844 -14.116 1 72.021  ?  447 ASN   A HB2  1 c 
ATOM   3717  H HB3  . ASN   A 1 242 ? 79.053  -27.793 -12.866 1 71.754  ?  447 ASN   A HB3  1 c 
ATOM   3718  H HD21 . ASN   A 1 242 ? 77.061  -28.376 -16.047 1 92.545  ?  447 ASN   A HD21 1 c 
ATOM   3719  H HD22 . ASN   A 1 242 ? 77.865  -27.073 -15.917 1 92.239  ?  447 ASN   A HD22 1 c 
ATOM   3720  N N    . TYR   A 1 243 ? 79.071  -25.649 -10.521 1 54.593  ?  448 TYR   A N    1 ? 
ATOM   3721  C CA   . TYR   A 1 243 ? 80.044  -24.988 -9.648  1 47.297  ?  448 TYR   A CA   1 ? 
ATOM   3722  C C    . TYR   A 1 243 ? 81.041  -25.963 -9.012  1 43.927  ?  448 TYR   A C    1 ? 
ATOM   3723  O O    . TYR   A 1 243 ? 80.739  -27.099 -8.722  1 49.025  ?  448 TYR   A O    1 ? 
ATOM   3724  C CB   . TYR   A 1 243 ? 79.256  -24.106 -8.674  1 43.135  ?  448 TYR   A CB   1 ? 
ATOM   3725  C CG   . TYR   A 1 243 ? 78.912  -22.769 -9.309  1 34.783  ?  448 TYR   A CG   1 ? 
ATOM   3726  C CD1  . TYR   A 1 243 ? 77.967  -22.712 -10.291 1 29.06   ?  448 TYR   A CD1  1 ? 
ATOM   3727  C CD2  . TYR   A 1 243 ? 79.646  -21.627 -9.077  1 36.251  ?  448 TYR   A CD2  1 ? 
ATOM   3728  C CE1  . TYR   A 1 243 ? 77.608  -21.531 -10.883 1 32.926  ?  448 TYR   A CE1  1 ? 
ATOM   3729  C CE2  . TYR   A 1 243 ? 79.36   -20.439 -9.727  1 41.271  ?  448 TYR   A CE2  1 ? 
ATOM   3730  C CZ   . TYR   A 1 243 ? 78.322  -20.387 -10.645 1 45.393  ?  448 TYR   A CZ   1 ? 
ATOM   3731  O OH   . TYR   A 1 243 ? 77.929  -19.267 -11.337 1 44.606  ?  448 TYR   A OH   1 ? 
ATOM   3732  H H    . TYR   A 1 243 ? 78.457  -26.225 -10.165 1 53.338  ?  448 TYR   A H    1 c 
ATOM   3733  H HA   . TYR   A 1 243 ? 80.575  -24.374 -10.22  1 47.123  ?  448 TYR   A HA   1 c 
ATOM   3734  H HB2  . TYR   A 1 243 ? 78.428  -24.569 -8.419  1 42.052  ?  448 TYR   A HB2  1 c 
ATOM   3735  H HB3  . TYR   A 1 243 ? 79.797  -23.956 -7.869  1 42.046  ?  448 TYR   A HB3  1 c 
ATOM   3736  H HD1  . TYR   A 1 243 ? 77.443  -23.478 -10.46  1 31.78   ?  448 TYR   A HD1  1 c 
ATOM   3737  H HD2  . TYR   A 1 243 ? 80.35   -21.649 -8.45   1 37.163  ?  448 TYR   A HD2  1 c 
ATOM   3738  H HE1  . TYR   A 1 243 ? 76.922  -21.523 -11.529 1 34.605  ?  448 TYR   A HE1  1 c 
ATOM   3739  H HE2  . TYR   A 1 243 ? 79.843  -19.657 -9.518  1 40.788  ?  448 TYR   A HE2  1 c 
ATOM   3740  H HH   . TYR   A 1 243 ? 77.336  -18.852 -10.891 0 29.17   ?  448 TYR   A HH   1 c 
ATOM   3741  N N    . ILE   A 1 244 ? 82.262  -25.478 -8.807  1 41.445  ?  449 ILE   A N    1 ? 
ATOM   3742  C CA   . ILE   A 1 244 ? 83.337  -26.196 -8.159  1 41.044  ?  449 ILE   A CA   1 ? 
ATOM   3743  C C    . ILE   A 1 244 ? 83.586  -25.545 -6.799  1 40.494  ?  449 ILE   A C    1 ? 
ATOM   3744  O O    . ILE   A 1 244 ? 83.842  -24.342 -6.724  1 46.594  ?  449 ILE   A O    1 ? 
ATOM   3745  C CB   . ILE   A 1 244 ? 84.603  -26.086 -9.018  1 45.358  ?  449 ILE   A CB   1 ? 
ATOM   3746  C CG1  . ILE   A 1 244 ? 84.335  -26.347 -10.515 1 61.899  ?  449 ILE   A CG1  1 ? 
ATOM   3747  C CG2  . ILE   A 1 244 ? 85.754  -26.91  -8.479  1 46.212  ?  449 ILE   A CG2  1 ? 
ATOM   3748  C CD1  . ILE   A 1 244 ? 83.826  -27.718 -10.875 1 64.084  ?  449 ILE   A CD1  1 ? 
ATOM   3749  H H    . ILE   A 1 244 ? 82.436  -24.628 -9.094  1 42.123  ?  449 ILE   A H    1 c 
ATOM   3750  H HA   . ILE   A 1 244 ? 83.094  -27.135 -8.045  1 41.764  ?  449 ILE   A HA   1 c 
ATOM   3751  H HB   . ILE   A 1 244 ? 84.888  -25.152 -8.959  1 47.323  ?  449 ILE   A HB   1 c 
ATOM   3752  H HG12 . ILE   A 1 244 ? 83.688  -25.686 -10.833 1 57.793  ?  449 ILE   A HG12 1 c 
ATOM   3753  H HG13 . ILE   A 1 244 ? 85.17   -26.194 -11.004 1 58.08   ?  449 ILE   A HG13 1 c 
ATOM   3754  H HG21 . ILE   A 1 244 ? 86.5    -26.87  -9.101  1 45.95   ?  449 ILE   A HG21 1 c 
ATOM   3755  H HG22 . ILE   A 1 244 ? 85.471  -27.834 -8.374  1 45.95   ?  449 ILE   A HG22 1 c 
ATOM   3756  H HG23 . ILE   A 1 244 ? 86.034  -26.558 -7.618  1 45.928  ?  449 ILE   A HG23 1 c 
ATOM   3757  H HD11 . ILE   A 1 244 ? 84.522  -28.377 -10.695 1 63.549  ?  449 ILE   A HD11 1 c 
ATOM   3758  H HD12 . ILE   A 1 244 ? 83.596  -27.742 -11.823 1 63.587  ?  449 ILE   A HD12 1 c 
ATOM   3759  H HD13 . ILE   A 1 244 ? 83.035  -27.93  -10.345 1 63.355  ?  449 ILE   A HD13 1 c 
ATOM   3760  N N    . LEU   A 1 245 ? 83.594  -26.362 -5.745  1 36.228  ?  450 LEU   A N    1 ? 
ATOM   3761  C CA   . LEU   A 1 245 ? 83.981  -25.953 -4.4    1 41.186  ?  450 LEU   A CA   1 ? 
ATOM   3762  C C    . LEU   A 1 245 ? 85.4    -25.385 -4.316  1 37.503  ?  450 LEU   A C    1 ? 
ATOM   3763  O O    . LEU   A 1 245 ? 86.34   -26.013 -4.693  1 29.996  ?  450 LEU   A O    1 ? 
ATOM   3764  C CB   . LEU   A 1 245 ? 83.85   -27.169 -3.481  1 42.548  ?  450 LEU   A CB   1 ? 
ATOM   3765  C CG   . LEU   A 1 245 ? 83.842  -26.839 -1.98   1 44.876  ?  450 LEU   A CG   1 ? 
ATOM   3766  C CD1  . LEU   A 1 245 ? 82.681  -25.897 -1.585  1 40.107  ?  450 LEU   A CD1  1 ? 
ATOM   3767  C CD2  . LEU   A 1 245 ? 83.739  -28.091 -1.141  1 40.249  ?  450 LEU   A CD2  1 ? 
ATOM   3768  H H    . LEU   A 1 245 ? 83.344  -27.232 -5.873  1 38.407  ?  450 LEU   A H    1 c 
ATOM   3769  H HA   . LEU   A 1 245 ? 83.347  -25.254 -4.104  1 39.719  ?  450 LEU   A HA   1 c 
ATOM   3770  H HB2  . LEU   A 1 245 ? 83.011  -27.636 -3.701  1 42.649  ?  450 LEU   A HB2  1 c 
ATOM   3771  H HB3  . LEU   A 1 245 ? 84.601  -27.78  -3.664  1 42.622  ?  450 LEU   A HB3  1 c 
ATOM   3772  H HG   . LEU   A 1 245 ? 84.695  -26.387 -1.756  1 42.633  ?  450 LEU   A HG   1 c 
ATOM   3773  H HD11 . LEU   A 1 245 ? 82.844  -25.009 -1.945  1 41.43   ?  450 LEU   A HD11 1 c 
ATOM   3774  H HD12 . LEU   A 1 245 ? 82.62   -25.845 -0.616  1 41.438  ?  450 LEU   A HD12 1 c 
ATOM   3775  H HD13 . LEU   A 1 245 ? 81.846  -26.243 -1.942  1 41.467  ?  450 LEU   A HD13 1 c 
ATOM   3776  H HD21 . LEU   A 1 245 ? 84.45   -28.705 -1.389  1 41.693  ?  450 LEU   A HD21 1 c 
ATOM   3777  H HD22 . LEU   A 1 245 ? 82.878  -28.515 -1.293  1 41.613  ?  450 LEU   A HD22 1 c 
ATOM   3778  H HD23 . LEU   A 1 245 ? 83.824  -27.861 -0.2    1 41.663  ?  450 LEU   A HD23 1 c 
ATOM   3779  N N    . HIS   A 1 246 ? 85.57   -24.226 -3.694  1 38.56   ?  451 HIS   A N    1 ? 
ATOM   3780  C CA   . HIS   A 1 246 ? 86.881  -23.558 -3.696  1 41.659  ?  451 HIS   A CA   1 ? 
ATOM   3781  C C    . HIS   A 1 246 ? 87.428  -23.25  -2.292  1 42.135  ?  451 HIS   A C    1 ? 
ATOM   3782  O O    . HIS   A 1 246 ? 88.608  -23.522 -2.048  1 33.776  ?  451 HIS   A O    1 ? 
ATOM   3783  C CB   . HIS   A 1 246 ? 86.822  -22.23  -4.481  1 39.029  ?  451 HIS   A CB   1 ? 
ATOM   3784  C CG   . HIS   A 1 246 ? 88.126  -21.595 -4.696  1 32.604  ?  451 HIS   A CG   1 ? 
ATOM   3785  N ND1  . HIS   A 1 246 ? 88.433  -20.344 -4.237  1 33.335  ?  451 HIS   A ND1  1 ? 
ATOM   3786  C CD2  . HIS   A 1 246 ? 89.208  -22.074 -5.37   1 32.832  ?  451 HIS   A CD2  1 ? 
ATOM   3787  C CE1  . HIS   A 1 246 ? 89.701  -20.083 -4.635  1 36.979  ?  451 HIS   A CE1  1 ? 
ATOM   3788  N NE2  . HIS   A 1 246 ? 90.2    -21.128 -5.309  1 29.212  ?  451 HIS   A NE2  1 ? 
ATOM   3789  H H    . HIS   A 1 246 ? 84.87   -23.834 -3.257  1 38.942  ?  451 HIS   A H    1 c 
ATOM   3790  H HA   . HIS   A 1 246 ? 87.529  -24.15  -4.151  1 40.492  ?  451 HIS   A HA   1 c 
ATOM   3791  H HB2  . HIS   A 1 246 ? 86.405  -22.401 -5.353  1 37.935  ?  451 HIS   A HB2  1 c 
ATOM   3792  H HB3  . HIS   A 1 246 ? 86.241  -21.605 -3.994  1 37.908  ?  451 HIS   A HB3  1 c 
ATOM   3793  H HD1  . HIS   A 1 246 ? 87.974  -19.854 -3.785  0 28.63   ?  451 HIS   A HD1  1 c 
ATOM   3794  H HD2  . HIS   A 1 246 ? 89.28   -22.911 -5.784  1 31.987  ?  451 HIS   A HD2  1 c 
ATOM   3795  H HE1  . HIS   A 1 246 ? 90.166  -19.287 -4.44   1 34.179  ?  451 HIS   A HE1  1 c 
ATOM   3796  H HE2  . HIS   A 1 246 ? 90.968  -21.209 -5.723  0 27.23   ?  451 HIS   A HE2  1 c 
ATOM   3797  N N    . ALA   A 1 247 ? 86.587  -22.622 -1.434  1 30.841  ?  452 ALA   A N    1 ? 
ATOM   3798  C CA   . ALA   A 1 247 ? 86.905  -22.443 -0.043  1 31.261  ?  452 ALA   A CA   1 ? 
ATOM   3799  C C    . ALA   A 1 247 ? 85.729  -22.89  0.846   1 37.174  ?  452 ALA   A C    1 ? 
ATOM   3800  O O    . ALA   A 1 247 ? 84.566  -22.803 0.484   1 39.823  ?  452 ALA   A O    1 ? 
ATOM   3801  C CB   . ALA   A 1 247 ? 87.271  -21.037 0.205   1 27.048  ?  452 ALA   A CB   1 ? 
ATOM   3802  H H    . ALA   A 1 247 ? 85.791  -22.299 -1.747  1 33.468  ?  452 ALA   A H    1 c 
ATOM   3803  H HA   . ALA   A 1 247 ? 87.686  -23.019 0.168   1 31.413  ?  452 ALA   A HA   1 c 
ATOM   3804  H HB1  . ALA   A 1 247 ? 87.973  -20.767 -0.411  1 28.406  ?  452 ALA   A HB1  1 c 
ATOM   3805  H HB2  . ALA   A 1 247 ? 86.493  -20.469 0.072   1 28.296  ?  452 ALA   A HB2  1 c 
ATOM   3806  H HB3  . ALA   A 1 247 ? 87.589  -20.937 1.118   1 28.296  ?  452 ALA   A HB3  1 c 
ATOM   3807  N N    . VAL   A 1 248 ? 86.069  -23.378 2.035   1 36.14   ?  453 VAL   A N    1 ? 
ATOM   3808  C CA   . VAL   A 1 248 ? 85.117  -23.817 3.014   1 37.104  ?  453 VAL   A CA   1 ? 
ATOM   3809  C C    . VAL   A 1 248 ? 85.494  -23.139 4.312   1 34.067  ?  453 VAL   A C    1 ? 
ATOM   3810  O O    . VAL   A 1 248 ? 86.422  -23.577 4.93    1 34.768  ?  453 VAL   A O    1 ? 
ATOM   3811  C CB   . VAL   A 1 248 ? 85.102  -25.349 3.168   1 39.237  ?  453 VAL   A CB   1 ? 
ATOM   3812  C CG1  . VAL   A 1 248 ? 84.154  -25.779 4.263   1 42.429  ?  453 VAL   A CG1  1 ? 
ATOM   3813  C CG2  . VAL   A 1 248 ? 84.68   -26.056 1.879   1 45.368  ?  453 VAL   A CG2  1 ? 
ATOM   3814  H H    . VAL   A 1 248 ? 86.958  -23.44  2.241   1 36.499  ?  453 VAL   A H    1 c 
ATOM   3815  H HA   . VAL   A 1 248 ? 84.226  -23.518 2.748   1 36.737  ?  453 VAL   A HA   1 c 
ATOM   3816  H HB   . VAL   A 1 248 ? 86.013  -25.637 3.404   1 40.449  ?  453 VAL   A HB   1 c 
ATOM   3817  H HG11 . VAL   A 1 248 ? 83.3    -25.329 4.148   1 41.446  ?  453 VAL   A HG11 1 c 
ATOM   3818  H HG12 . VAL   A 1 248 ? 84.528  -25.546 5.129   1 41.414  ?  453 VAL   A HG12 1 c 
ATOM   3819  H HG13 . VAL   A 1 248 ? 84.019  -26.74  4.218   1 41.45   ?  453 VAL   A HG13 1 c 
ATOM   3820  H HG21 . VAL   A 1 248 ? 84.669  -27.017 2.023   1 43.45   ?  453 VAL   A HG21 1 c 
ATOM   3821  H HG22 . VAL   A 1 248 ? 85.311  -25.843 1.17    1 43.428  ?  453 VAL   A HG22 1 c 
ATOM   3822  H HG23 . VAL   A 1 248 ? 83.792  -25.757 1.62    1 43.46   ?  453 VAL   A HG23 1 c 
ATOM   3823  N N    . LEU   A 1 249 ? 84.79   -22.048 4.679   1 37.755  ?  454 LEU   A N    1 ? 
ATOM   3824  C CA   . LEU   A 1 249 ? 85.094  -21.285 5.885   1 40.624  ?  454 LEU   A CA   1 ? 
ATOM   3825  C C    . LEU   A 1 249 ? 84.463  -21.955 7.124   1 44.237  ?  454 LEU   A C    1 ? 
ATOM   3826  O O    . LEU   A 1 249 ? 83.231  -22.207 7.205   1 41.226  ?  454 LEU   A O    1 ? 
ATOM   3827  C CB   . LEU   A 1 249 ? 84.551  -19.868 5.775   1 48.693  ?  454 LEU   A CB   1 ? 
ATOM   3828  C CG   . LEU   A 1 249 ? 85.157  -18.878 4.782   1 39.926  ?  454 LEU   A CG   1 ? 
ATOM   3829  C CD1  . LEU   A 1 249 ? 86.442  -18.506 5.285   1 39.672  ?  454 LEU   A CD1  1 ? 
ATOM   3830  C CD2  . LEU   A 1 249 ? 85.202  -19.381 3.392   1 39.339  ?  454 LEU   A CD2  1 ? 
ATOM   3831  H H    . LEU   A 1 249 ? 84.085  -21.784 4.162   1 37.582  ?  454 LEU   A H    1 c 
ATOM   3832  H HA   . LEU   A 1 249 ? 86.077  -21.253 5.998   1 41.978  ?  454 LEU   A HA   1 c 
ATOM   3833  H HB2  . LEU   A 1 249 ? 83.589  -19.938 5.578   1 44.428  ?  454 LEU   A HB2  1 c 
ATOM   3834  H HB3  . LEU   A 1 249 ? 84.601  -19.462 6.671   1 44.531  ?  454 LEU   A HB3  1 c 
ATOM   3835  H HG   . LEU   A 1 249 ? 84.59   -18.064 4.784   1 41.234  ?  454 LEU   A HG   1 c 
ATOM   3836  H HD11 . LEU   A 1 249 ? 86.331  -17.996 6.105   1 39.577  ?  454 LEU   A HD11 1 c 
ATOM   3837  H HD12 . LEU   A 1 249 ? 86.905  -17.961 4.626   1 39.694  ?  454 LEU   A HD12 1 c 
ATOM   3838  H HD13 . LEU   A 1 249 ? 86.962  -19.302 5.468   1 39.64   ?  454 LEU   A HD13 1 c 
ATOM   3839  H HD21 . LEU   A 1 249 ? 84.331  -19.736 3.146   1 39.421  ?  454 LEU   A HD21 1 c 
ATOM   3840  H HD22 . LEU   A 1 249 ? 85.87   -20.083 3.321   1 39.485  ?  454 LEU   A HD22 1 c 
ATOM   3841  H HD23 . LEU   A 1 249 ? 85.434  -18.653 2.791   1 39.492  ?  454 LEU   A HD23 1 c 
ATOM   3842  N N    . VAL   A 1 250 ? 85.307  -22.156 8.133   1 45.52   ?  455 VAL   A N    1 ? 
ATOM   3843  C CA   . VAL   A 1 250 ? 85.008  -23.046 9.251   1 54.446  ?  455 VAL   A CA   1 ? 
ATOM   3844  C C    . VAL   A 1 250 ? 85.044  -22.266 10.562  1 49.342  ?  455 VAL   A C    1 ? 
ATOM   3845  O O    . VAL   A 1 250 ? 85.975  -21.494 10.805  1 43.978  ?  455 VAL   A O    1 ? 
ATOM   3846  C CB   . VAL   A 1 250 ? 86.008  -24.221 9.284   1 64.764  ?  455 VAL   A CB   1 ? 
ATOM   3847  C CG1  . VAL   A 1 250 ? 85.954  -25.04  10.575  1 59.077  ?  455 VAL   A CG1  1 ? 
ATOM   3848  C CG2  . VAL   A 1 250 ? 85.794  -25.115 8.066   1 77.139  ?  455 VAL   A CG2  1 ? 
ATOM   3849  H H    . VAL   A 1 250 ? 86.107  -21.716 8.133   1 46.983  ?  455 VAL   A H    1 c 
ATOM   3850  H HA   . VAL   A 1 250 ? 84.111  -23.409 9.127   1 53.078  ?  455 VAL   A HA   1 c 
ATOM   3851  H HB   . VAL   A 1 250 ? 86.912  -23.833 9.214   1 63.529  ?  455 VAL   A HB   1 c 
ATOM   3852  H HG11 . VAL   A 1 250 ? 85.03   -25.259 10.782  1 60.708  ?  455 VAL   A HG11 1 c 
ATOM   3853  H HG12 . VAL   A 1 250 ? 86.336  -24.524 11.305  1 60.655  ?  455 VAL   A HG12 1 c 
ATOM   3854  H HG13 . VAL   A 1 250 ? 86.463  -25.861 10.461  1 60.804  ?  455 VAL   A HG13 1 c 
ATOM   3855  H HG21 . VAL   A 1 250 ? 86.329  -25.919 8.154   1 72.009  ?  455 VAL   A HG21 1 c 
ATOM   3856  H HG22 . VAL   A 1 250 ? 86.058  -24.637 7.263   1 72.139  ?  455 VAL   A HG22 1 c 
ATOM   3857  H HG23 . VAL   A 1 250 ? 84.855  -25.358 8.002   1 72.66   ?  455 VAL   A HG23 1 c 
ATOM   3858  N N    . HIS   A 1 251 ? 84.011  -22.503 11.381  1 41.465  ?  456 HIS   A N    1 ? 
ATOM   3859  C CA   . HIS   A 1 251 ? 84.008  -22.146 12.799  1 43.898  ?  456 HIS   A CA   1 ? 
ATOM   3860  C C    . HIS   A 1 251 ? 83.801  -23.372 13.715  1 42.194  ?  456 HIS   A C    1 ? 
ATOM   3861  O O    . HIS   A 1 251 ? 83.097  -24.341 13.415  1 43.923  ?  456 HIS   A O    1 ? 
ATOM   3862  C CB   . HIS   A 1 251 ? 82.965  -21.057 12.996  1 45.77   ?  456 HIS   A CB   1 ? 
ATOM   3863  C CG   . HIS   A 1 251 ? 82.778  -20.673 14.404  1 41.013  ?  456 HIS   A CG   1 ? 
ATOM   3864  N ND1  . HIS   A 1 251 ? 81.957  -21.365 15.274  1 56.871  ?  456 HIS   A ND1  1 ? 
ATOM   3865  C CD2  . HIS   A 1 251 ? 83.264  -19.65  15.06   1 42.317  ?  456 HIS   A CD2  1 ? 
ATOM   3866  C CE1  . HIS   A 1 251 ? 82.013  -20.769 16.45   1 51.584  ?  456 HIS   A CE1  1 ? 
ATOM   3867  N NE2  . HIS   A 1 251 ? 82.823  -19.74  16.352  1 42.116  ?  456 HIS   A NE2  1 ? 
ATOM   3868  H H    . HIS   A 1 251 ? 83.265  -22.906 11.039  1 43.927  ?  456 HIS   A H    1 c 
ATOM   3869  H HA   . HIS   A 1 251 ? 84.891  -21.758 13.005  1 43.663  ?  456 HIS   A HA   1 c 
ATOM   3870  H HB2  . HIS   A 1 251 ? 83.233  -20.265 12.481  1 44.201  ?  456 HIS   A HB2  1 c 
ATOM   3871  H HB3  . HIS   A 1 251 ? 82.109  -21.377 12.637  1 44.27   ?  456 HIS   A HB3  1 c 
ATOM   3872  H HD1  . HIS   A 1 251 ? 81.472  -22.057 15.082  0 33.81   ?  456 HIS   A HD1  1 c 
ATOM   3873  H HD2  . HIS   A 1 251 ? 83.871  -19.019 14.731  1 42.144  ?  456 HIS   A HD2  1 c 
ATOM   3874  H HE1  . HIS   A 1 251 ? 81.555  -21.034 17.223  1 50.848  ?  456 HIS   A HE1  1 c 
ATOM   3875  H HE2  . HIS   A 1 251 ? 82.98   -19.15  17.013  0 30.17   ?  456 HIS   A HE2  1 c 
ATOM   3876  N N    . SER   A 1 252 ? 84.455  -23.326 14.862  1 54.205  ?  457 SER   A N    1 ? 
ATOM   3877  C CA   . SER   A 1 252 ? 84.376  -24.369 15.88   1 57.74   ?  457 SER   A CA   1 ? 
ATOM   3878  C C    . SER   A 1 252 ? 84.051  -23.68  17.197  1 57.027  ?  457 SER   A C    1 ? 
ATOM   3879  O O    . SER   A 1 252 ? 84.837  -22.818 17.598  1 53.968  ?  457 SER   A O    1 ? 
ATOM   3880  C CB   . SER   A 1 252 ? 85.676  -25.185 15.998  1 58.841  ?  457 SER   A CB   1 ? 
ATOM   3881  O OG   . SER   A 1 252 ? 86.736  -24.331 16.399  1 64.758  ?  457 SER   A OG   1 ? 
ATOM   3882  H H    . SER   A 1 252 ? 84.985  -22.601 15.031  1 51.68   ?  457 SER   A H    1 c 
ATOM   3883  H HA   . SER   A 1 252 ? 83.637  -24.98  15.652  1 57.135  ?  457 SER   A HA   1 c 
ATOM   3884  H HB2  . SER   A 1 252 ? 85.558  -25.896 16.656  1 59.957  ?  457 SER   A HB2  1 c 
ATOM   3885  H HB3  . SER   A 1 252 ? 85.887  -25.59  15.135  1 59.957  ?  457 SER   A HB3  1 c 
ATOM   3886  H HG   . SER   A 1 252 ? 87.418  -24.742 16.434  0 40.83   ?  457 SER   A HG   1 c 
ATOM   3887  N N    . GLY   A 1 253 ? 82.932  -24.086 17.832  1 52.424  ?  458 GLY   A N    1 ? 
ATOM   3888  C CA   . GLY   A 1 253 ? 82.603  -23.626 19.168  1 69.312  ?  458 GLY   A CA   1 ? 
ATOM   3889  C C    . GLY   A 1 253 ? 81.372  -22.726 19.167  1 99.453  ?  458 GLY   A C    1 ? 
ATOM   3890  O O    . GLY   A 1 253 ? 80.49   -22.944 18.326  1 137.684 ?  458 GLY   A O    1 ? 
ATOM   3891  H H    . GLY   A 1 253 ? 82.361  -24.664 17.413  1 56.988  ?  458 GLY   A H    1 c 
ATOM   3892  H HA2  . GLY   A 1 253 ? 82.437  -24.408 19.745  1 70.321  ?  458 GLY   A HA2  1 c 
ATOM   3893  H HA3  . GLY   A 1 253 ? 83.371  -23.134 19.542  1 70.349  ?  458 GLY   A HA3  1 c 
ATOM   3894  N N    . ASP   A 1 254 ? 81.358  -21.747 20.102  1 111.516 ?  459 ASP   A N    1 ? 
ATOM   3895  C CA   . ASP   A 1 254 ? 80.306  -20.752 20.215  1 118.418 ?  459 ASP   A CA   1 ? 
ATOM   3896  C C    . ASP   A 1 254 ? 80.62   -19.731 21.322  1 104.638 ?  459 ASP   A C    1 ? 
ATOM   3897  O O    . ASP   A 1 254 ? 80.923  -20.106 22.46   1 79.741  ?  459 ASP   A O    1 ? 
ATOM   3898  C CB   . ASP   A 1 254 ? 78.954  -21.444 20.376  1 149.079 ?  459 ASP   A CB   1 ? 
ATOM   3899  C CG   . ASP   A 1 254 ? 78.953  -22.778 21.116  1 156.662 ?  459 ASP   A CG   1 ? 
ATOM   3900  O OD1  . ASP   A 1 254 ? 79.753  -22.918 22.084  1 183.544 ?  459 ASP   A OD1  1 ? 
ATOM   3901  O OD2  . ASP   A 1 254 ? 78.133  -23.65  20.734  1 133.671 ?  459 ASP   A OD2  1 ? 
ATOM   3902  H H    . ASP   A 1 254 ? 82.049  -21.71  20.699  1 109.199 ?  459 ASP   A H    1 c 
ATOM   3903  H HA   . ASP   A 1 254 ? 80.262  -20.269 19.36   1 119.201 ?  459 ASP   A HA   1 c 
ATOM   3904  H HB2  . ASP   A 1 254 ? 78.351  -20.839 20.857  1 141.59  ?  459 ASP   A HB2  1 c 
ATOM   3905  H HB3  . ASP   A 1 254 ? 78.572  -21.592 19.486  1 142.689 ?  459 ASP   A HB3  1 c 
ATOM   3906  N N    . ASN   A 1 255 ? 80.432  -18.439 20.99   1 97.346  ?  460 ASN   A N    1 ? 
ATOM   3907  C CA   . ASN   A 1 255 ? 80.433  -17.323 21.935  1 85.532  ?  460 ASN   A CA   1 ? 
ATOM   3908  C C    . ASN   A 1 255 ? 81.745  -17.34  22.697  1 80.429  ?  460 ASN   A C    1 ? 
ATOM   3909  O O    . ASN   A 1 255 ? 81.95   -16.382 23.413  1 75.64   ?  460 ASN   A O    1 ? 
ATOM   3910  C CB   . ASN   A 1 255 ? 79.313  -17.315 22.975  1 92.575  ?  460 ASN   A CB   1 ? 
ATOM   3911  C CG   . ASN   A 1 255 ? 78.103  -16.514 22.568  1 117.151 ?  460 ASN   A CG   1 ? 
ATOM   3912  O OD1  . ASN   A 1 255 ? 77.118  -16.456 23.32   1 100.313 ?  460 ASN   A OD1  1 ? 
ATOM   3913  N ND2  . ASN   A 1 255 ? 78.168  -15.892 21.4    1 142.631 ?  460 ASN   A ND2  1 ? 
ATOM   3914  H H    . ASN   A 1 255 ? 80.293  -18.243 20.108  1 96.502  ?  460 ASN   A H    1 c 
ATOM   3915  H HA   . ASN   A 1 255 ? 80.381  -16.485 21.424  1 88.423  ?  460 ASN   A HA   1 c 
ATOM   3916  H HB2  . ASN   A 1 255 ? 79.034  -18.237 23.143  1 96.038  ?  460 ASN   A HB2  1 c 
ATOM   3917  H HB3  . ASN   A 1 255 ? 79.658  -16.954 23.816  1 95.81   ?  460 ASN   A HB3  1 c 
ATOM   3918  H HD21 . ASN   A 1 255 ? 78.347  -15.023 21.372  1 134.158 ?  460 ASN   A HD21 1 c 
ATOM   3919  H HD22 . ASN   A 1 255 ? 78.031  -16.343 20.649  1 133.898 ?  460 ASN   A HD22 1 c 
ATOM   3920  N N    . GLY   A 1 257 ? 85.305  -19.503 23.462  1 63.053  ?  462 GLY   A N    1 ? 
ATOM   3921  C CA   . GLY   A 1 257 ? 84.562  -20.44  22.574  1 66.871  ?  462 GLY   A CA   1 ? 
ATOM   3922  C C    . GLY   A 1 257 ? 85.124  -20.515 21.152  1 85.66   ?  462 GLY   A C    1 ? 
ATOM   3923  O O    . GLY   A 1 257 ? 85.838  -21.458 20.887  1 106.239 ?  462 GLY   A O    1 ? 
ATOM   3924  H H    . GLY   A 1 257 ? 85.21   -19.765 24.32   1 64.27   ?  462 GLY   A H    1 c 
ATOM   3925  H HA2  . GLY   A 1 257 ? 84.584  -21.339 22.978  1 69.935  ?  462 GLY   A HA2  1 c 
ATOM   3926  H HA3  . GLY   A 1 257 ? 83.62   -20.155 22.534  1 69.823  ?  462 GLY   A HA3  1 c 
ATOM   3927  N N    . GLY   A 1 258 ? 84.818  -19.574 20.235  1 76.016  ?  463 GLY   A N    1 ? 
ATOM   3928  C CA   . GLY   A 1 258 ? 84.969  -19.857 18.805  1 72.055  ?  463 GLY   A CA   1 ? 
ATOM   3929  C C    . GLY   A 1 258 ? 86.382  -19.723 18.209  1 60.723  ?  463 GLY   A C    1 ? 
ATOM   3930  O O    . GLY   A 1 258 ? 87.024  -18.695 18.381  1 55.231  ?  463 GLY   A O    1 ? 
ATOM   3931  H H    . GLY   A 1 258 ? 84.51   -18.756 20.501  1 77.299  ?  463 GLY   A H    1 c 
ATOM   3932  H HA2  . GLY   A 1 258 ? 84.643  -20.77  18.642  1 70.03   ?  463 GLY   A HA2  1 c 
ATOM   3933  H HA3  . GLY   A 1 258 ? 84.371  -19.248 18.316  1 69.997  ?  463 GLY   A HA3  1 c 
ATOM   3934  N N    . HIS   A 1 259 ? 86.756  -20.696 17.359  1 47.839  ?  464 HIS   A N    1 ? 
ATOM   3935  C CA   . HIS   A 1 259 ? 87.917  -20.602 16.47   1 70.744  ?  464 HIS   A CA   1 ? 
ATOM   3936  C C    . HIS   A 1 259 ? 87.466  -20.552 15.002  1 68.692  ?  464 HIS   A C    1 ? 
ATOM   3937  O O    . HIS   A 1 259 ? 86.419  -21.08  14.674  1 58.477  ?  464 HIS   A O    1 ? 
ATOM   3938  C CB   . HIS   A 1 259 ? 88.928  -21.769 16.7    1 66.048  ?  464 HIS   A CB   1 ? 
ATOM   3939  C CG   . HIS   A 1 259 ? 90.303  -21.545 16.138  1 41.264  ?  464 HIS   A CG   1 ? 
ATOM   3940  N ND1  . HIS   A 1 259 ? 91.188  -20.644 16.702  1 49.715  ?  464 HIS   A ND1  1 ? 
ATOM   3941  C CD2  . HIS   A 1 259 ? 90.937  -22.01  15.043  1 46.445  ?  464 HIS   A CD2  1 ? 
ATOM   3942  C CE1  . HIS   A 1 259 ? 92.285  -20.568 15.947  1 48.155  ?  464 HIS   A CE1  1 ? 
ATOM   3943  N NE2  . HIS   A 1 259 ? 92.181  -21.424 14.926  1 35.446  ?  464 HIS   A NE2  1 ? 
ATOM   3944  H H    . HIS   A 1 259 ? 86.26   -21.463 17.334  1 55.539  ?  464 HIS   A H    1 c 
ATOM   3945  H HA   . HIS   A 1 259 ? 88.384  -19.755 16.673  1 64.342  ?  464 HIS   A HA   1 c 
ATOM   3946  H HB2  . HIS   A 1 259 ? 89.004  -21.929 17.666  1 60.016  ?  464 HIS   A HB2  1 c 
ATOM   3947  H HB3  . HIS   A 1 259 ? 88.556  -22.584 16.301  1 60.065  ?  464 HIS   A HB3  1 c 
ATOM   3948  H HD1  . HIS   A 1 259 ? 91.041  -20.14  17.433  0 30.81   ?  464 HIS   A HD1  1 c 
ATOM   3949  H HD2  . HIS   A 1 259 ? 90.587  -22.642 14.446  1 42.791  ?  464 HIS   A HD2  1 c 
ATOM   3950  H HE1  . HIS   A 1 259 ? 93.043  -20.047 16.15   1 45.204  ?  464 HIS   A HE1  1 c 
ATOM   3951  H HE2  . HIS   A 1 259 ? 92.75   -21.581 14.344  0 27.81   ?  464 HIS   A HE2  1 c 
ATOM   3952  N N    . TYR   A 1 260 ? 88.291  -19.94  14.124  1 93.546  ?  465 TYR   A N    1 ? 
ATOM   3953  C CA   . TYR   A 1 260 ? 88.039  -19.818 12.686  1 66.272  ?  465 TYR   A CA   1 ? 
ATOM   3954  C C    . TYR   A 1 260 ? 89.252  -20.262 11.849  1 58.904  ?  465 TYR   A C    1 ? 
ATOM   3955  O O    . TYR   A 1 260 ? 90.412  -19.88  12.07   1 48.338  ?  465 TYR   A O    1 ? 
ATOM   3956  C CB   . TYR   A 1 260 ? 87.808  -18.389 12.221  1 50.796  ?  465 TYR   A CB   1 ? 
ATOM   3957  C CG   . TYR   A 1 260 ? 86.588  -17.775 12.86   1 48.877  ?  465 TYR   A CG   1 ? 
ATOM   3958  C CD1  . TYR   A 1 260 ? 86.603  -17.405 14.2    1 43.988  ?  465 TYR   A CD1  1 ? 
ATOM   3959  C CD2  . TYR   A 1 260 ? 85.459  -17.495 12.104  1 47.962  ?  465 TYR   A CD2  1 ? 
ATOM   3960  C CE1  . TYR   A 1 260 ? 85.496  -16.821 14.774  1 48.024  ?  465 TYR   A CE1  1 ? 
ATOM   3961  C CE2  . TYR   A 1 260 ? 84.362  -16.87  12.664  1 41.921  ?  465 TYR   A CE2  1 ? 
ATOM   3962  C CZ   . TYR   A 1 260 ? 84.381  -16.54  14.003  1 44.012  ?  465 TYR   A CZ   1 ? 
ATOM   3963  O OH   . TYR   A 1 260 ? 83.314  -15.987 14.621  1 47.552  ?  465 TYR   A OH   1 ? 
ATOM   3964  H H    . TYR   A 1 260 ? 89.065  -19.58  14.45   1 79.785  ?  465 TYR   A H    1 c 
ATOM   3965  H HA   . TYR   A 1 260 ? 87.251  -20.369 12.446  1 65.692  ?  465 TYR   A HA   1 c 
ATOM   3966  H HB2  . TYR   A 1 260 ? 88.597  -17.849 12.45   1 53.475  ?  465 TYR   A HB2  1 c 
ATOM   3967  H HB3  . TYR   A 1 260 ? 87.7    -18.385 11.245  1 53.184  ?  465 TYR   A HB3  1 c 
ATOM   3968  H HD1  . TYR   A 1 260 ? 87.362  -17.589 14.729  1 46.382  ?  465 TYR   A HD1  1 c 
ATOM   3969  H HD2  . TYR   A 1 260 ? 85.452  -17.708 11.185  1 46.473  ?  465 TYR   A HD2  1 c 
ATOM   3970  H HE1  . TYR   A 1 260 ? 85.504  -16.591 15.687  1 46.124  ?  465 TYR   A HE1  1 c 
ATOM   3971  H HE2  . TYR   A 1 260 ? 83.591  -16.708 12.148  1 43.912  ?  465 TYR   A HE2  1 c 
ATOM   3972  H HH   . TYR   A 1 260 ? 83.373  -15.142 14.59   0 30.96   ?  465 TYR   A HH   1 c 
ATOM   3973  N N    . VAL   A 1 261 ? 88.925  -21.017 10.804  1 51.745  ?  466 VAL   A N    1 ? 
ATOM   3974  C CA   . VAL   A 1 261 ? 89.908  -21.501 9.856   1 56.39   ?  466 VAL   A CA   1 ? 
ATOM   3975  C C    . VAL   A 1 261 ? 89.182  -21.547 8.528   1 48.599  ?  466 VAL   A C    1 ? 
ATOM   3976  O O    . VAL   A 1 261 ? 87.965  -21.429 8.524   1 37.039  ?  466 VAL   A O    1 ? 
ATOM   3977  C CB   . VAL   A 1 261 ? 90.414  -22.877 10.314  1 61.331  ?  466 VAL   A CB   1 ? 
ATOM   3978  C CG1  . VAL   A 1 261 ? 91.179  -23.618 9.247   1 63.304  ?  466 VAL   A CG1  1 ? 
ATOM   3979  C CG2  . VAL   A 1 261 ? 91.221  -22.743 11.579  1 58.505  ?  466 VAL   A CG2  1 ? 
ATOM   3980  H H    . VAL   A 1 261 ? 88.048  -21.243 10.676  1 54.545  ?  466 VAL   A H    1 c 
ATOM   3981  H HA   . VAL   A 1 261 ? 90.654  -20.872 9.803   1 54.788  ?  466 VAL   A HA   1 c 
ATOM   3982  H HB   . VAL   A 1 261 ? 89.617  -23.416 10.531  1 60.209  ?  466 VAL   A HB   1 c 
ATOM   3983  H HG11 . VAL   A 1 261 ? 91.862  -23.04  8.874   1 62.139  ?  466 VAL   A HG11 1 c 
ATOM   3984  H HG12 . VAL   A 1 261 ? 90.571  -23.9   8.543   1 62.352  ?  466 VAL   A HG12 1 c 
ATOM   3985  H HG13 . VAL   A 1 261 ? 91.6    -24.401 9.639   1 62.587  ?  466 VAL   A HG13 1 c 
ATOM   3986  H HG21 . VAL   A 1 261 ? 91.675  -23.582 11.765  1 59.424  ?  466 VAL   A HG21 1 c 
ATOM   3987  H HG22 . VAL   A 1 261 ? 90.63   -22.528 12.317  1 59.031  ?  466 VAL   A HG22 1 c 
ATOM   3988  H HG23 . VAL   A 1 261 ? 91.879  -22.036 11.473  1 59.282  ?  466 VAL   A HG23 1 c 
ATOM   3989  N N    . VAL   A 1 262 ? 89.944  -21.69  7.441   1 40.735  ?  467 VAL   A N    1 ? 
ATOM   3990  C CA   . VAL   A 1 262 ? 89.345  -21.889 6.136   1 37.373  ?  467 VAL   A CA   1 ? 
ATOM   3991  C C    . VAL   A 1 262 ? 90.129  -22.986 5.438   1 44.853  ?  467 VAL   A C    1 ? 
ATOM   3992  O O    . VAL   A 1 262 ? 91.367  -23.152 5.621   1 35.676  ?  467 VAL   A O    1 ? 
ATOM   3993  C CB   . VAL   A 1 262 ? 89.364  -20.625 5.258   1 38.651  ?  467 VAL   A CB   1 ? 
ATOM   3994  C CG1  . VAL   A 1 262 ? 90.759  -20.098 5.005   1 35.592  ?  467 VAL   A CG1  1 ? 
ATOM   3995  C CG2  . VAL   A 1 262 ? 88.684  -20.846 3.917   1 37.186  ?  467 VAL   A CG2  1 ? 
ATOM   3996  H H    . VAL   A 1 262 ? 90.854  -21.635 7.51    1 41.989  ?  467 VAL   A H    1 c 
ATOM   3997  H HA   . VAL   A 1 262 ? 88.421  -22.182 6.252   1 39.592  ?  467 VAL   A HA   1 c 
ATOM   3998  H HB   . VAL   A 1 262 ? 88.867  -19.93  5.743   1 37.493  ?  467 VAL   A HB   1 c 
ATOM   3999  H HG11 . VAL   A 1 262 ? 91.24   -20.712 4.425   1 36.596  ?  467 VAL   A HG11 1 c 
ATOM   4000  H HG12 . VAL   A 1 262 ? 91.233  -20.012 5.849   1 36.558  ?  467 VAL   A HG12 1 c 
ATOM   4001  H HG13 . VAL   A 1 262 ? 90.704  -19.228 4.577   1 36.521  ?  467 VAL   A HG13 1 c 
ATOM   4002  H HG21 . VAL   A 1 262 ? 88.509  -19.986 3.498   1 37.619  ?  467 VAL   A HG21 1 c 
ATOM   4003  H HG22 . VAL   A 1 262 ? 87.845  -21.316 4.052   1 37.618  ?  467 VAL   A HG22 1 c 
ATOM   4004  H HG23 . VAL   A 1 262 ? 89.262  -21.373 3.34    1 37.636  ?  467 VAL   A HG23 1 c 
ATOM   4005  N N    . TYR   A 1 263 ? 89.349  -23.721 4.633   1 39.383  ?  468 TYR   A N    1 ? 
ATOM   4006  C CA   . TYR   A 1 263 ? 89.885  -24.746 3.761   1 41.298  ?  468 TYR   A CA   1 ? 
ATOM   4007  C C    . TYR   A 1 263 ? 89.865  -24.236 2.331   1 35.509  ?  468 TYR   A C    1 ? 
ATOM   4008  O O    . TYR   A 1 263 ? 88.845  -23.7   1.903   1 29.439  ?  468 TYR   A O    1 ? 
ATOM   4009  C CB   . TYR   A 1 263 ? 89.029  -25.999 3.994   1 40.213  ?  468 TYR   A CB   1 ? 
ATOM   4010  C CG   . TYR   A 1 263 ? 89.31   -26.627 5.356   1 42.955  ?  468 TYR   A CG   1 ? 
ATOM   4011  C CD1  . TYR   A 1 263 ? 88.635  -26.189 6.484   1 36.666  ?  468 TYR   A CD1  1 ? 
ATOM   4012  C CD2  . TYR   A 1 263 ? 90.29   -27.605 5.514   1 47.04   ?  468 TYR   A CD2  1 ? 
ATOM   4013  C CE1  . TYR   A 1 263 ? 88.891  -26.747 7.719   1 46.028  ?  468 TYR   A CE1  1 ? 
ATOM   4014  C CE2  . TYR   A 1 263 ? 90.564  -28.158 6.751   1 46.485  ?  468 TYR   A CE2  1 ? 
ATOM   4015  C CZ   . TYR   A 1 263 ? 89.868  -27.717 7.856   1 44.24   ?  468 TYR   A CZ   1 ? 
ATOM   4016  O OH   . TYR   A 1 263 ? 90.133  -28.238 9.084   1 39.654  ?  468 TYR   A OH   1 ? 
ATOM   4017  H H    . TYR   A 1 263 ? 88.447  -23.574 4.63    1 40.994  ?  468 TYR   A H    1 c 
ATOM   4018  H HA   . TYR   A 1 263 ? 90.821  -24.942 4.027   1 39.703  ?  468 TYR   A HA   1 c 
ATOM   4019  H HB2  . TYR   A 1 263 ? 88.081  -25.752 3.941   1 41.077  ?  468 TYR   A HB2  1 c 
ATOM   4020  H HB3  . TYR   A 1 263 ? 89.225  -26.653 3.288   1 41.196  ?  468 TYR   A HB3  1 c 
ATOM   4021  H HD1  . TYR   A 1 263 ? 87.971  -25.524 6.401   1 40.571  ?  468 TYR   A HD1  1 c 
ATOM   4022  H HD2  . TYR   A 1 263 ? 90.77   -27.904 4.759   1 45.811  ?  468 TYR   A HD2  1 c 
ATOM   4023  H HE1  . TYR   A 1 263 ? 88.428  -26.442 8.479   1 43.434  ?  468 TYR   A HE1  1 c 
ATOM   4024  H HE2  . TYR   A 1 263 ? 91.226  -28.823 6.84    1 45.956  ?  468 TYR   A HE2  1 c 
ATOM   4025  H HH   . TYR   A 1 263 ? 89.587  -28.981 9.202   0 24.5    ?  468 TYR   A HH   1 c 
ATOM   4026  N N    . LEU   A 1 264 ? 91      -24.395 1.628   1 36.446  ?  469 LEU   A N    1 ? 
ATOM   4027  C CA   . LEU   A 1 264 ? 91.107  -23.978 0.221   1 38.617  ?  469 LEU   A CA   1 ? 
ATOM   4028  C C    . LEU   A 1 264 ? 91.833  -25.04  -0.594  1 37.327  ?  469 LEU   A C    1 ? 
ATOM   4029  O O    . LEU   A 1 264 ? 92.669  -25.749 -0.083  1 31.677  ?  469 LEU   A O    1 ? 
ATOM   4030  C CB   . LEU   A 1 264 ? 91.875  -22.678 0.004   1 42.818  ?  469 LEU   A CB   1 ? 
ATOM   4031  C CG   . LEU   A 1 264 ? 91.31   -21.377 0.59    1 39.367  ?  469 LEU   A CG   1 ? 
ATOM   4032  C CD1  . LEU   A 1 264 ? 92.371  -20.62  1.337   1 37.468  ?  469 LEU   A CD1  1 ? 
ATOM   4033  C CD2  . LEU   A 1 264 ? 90.808  -20.51  -0.476  1 43.751  ?  469 LEU   A CD2  1 ? 
ATOM   4034  H H    . LEU   A 1 264 ? 91.729  -24.773 2.03    1 36.749  ?  469 LEU   A H    1 c 
ATOM   4035  H HA   . LEU   A 1 264 ? 90.193  -23.875 -0.141  1 38.569  ?  469 LEU   A HA   1 c 
ATOM   4036  H HB2  . LEU   A 1 264 ? 92.783  -22.805 0.365   1 40.963  ?  469 LEU   A HB2  1 c 
ATOM   4037  H HB3  . LEU   A 1 264 ? 91.986  -22.552 -0.967  1 41.024  ?  469 LEU   A HB3  1 c 
ATOM   4038  H HG   . LEU   A 1 264 ? 90.567  -21.598 1.21    1 40.417  ?  469 LEU   A HG   1 c 
ATOM   4039  H HD11 . LEU   A 1 264 ? 92.591  -21.094 2.154   1 38.082  ?  469 LEU   A HD11 1 c 
ATOM   4040  H HD12 . LEU   A 1 264 ? 92.042  -19.732 1.559   1 38.099  ?  469 LEU   A HD12 1 c 
ATOM   4041  H HD13 . LEU   A 1 264 ? 93.166  -20.541 0.784   1 38.068  ?  469 LEU   A HD13 1 c 
ATOM   4042  H HD21 . LEU   A 1 264 ? 90.19   -21.008 -1.037  1 42.215  ?  469 LEU   A HD21 1 c 
ATOM   4043  H HD22 . LEU   A 1 264 ? 91.552  -20.195 -1.018  1 42.284  ?  469 LEU   A HD22 1 c 
ATOM   4044  H HD23 . LEU   A 1 264 ? 90.348  -19.747 -0.087  1 42.291  ?  469 LEU   A HD23 1 c 
ATOM   4045  N N    . ASN   A 1 265 ? 91.424  -25.155 -1.852  1 40.692  ?  470 ASN   A N    1 ? 
ATOM   4046  C CA   . ASN   A 1 265 ? 92.194  -25.724 -2.921  1 31.886  ?  470 ASN   A CA   1 ? 
ATOM   4047  C C    . ASN   A 1 265 ? 92.383  -24.628 -3.95   1 37.966  ?  470 ASN   A C    1 ? 
ATOM   4048  O O    . ASN   A 1 265 ? 91.619  -24.548 -4.888  1 47.539  ?  470 ASN   A O    1 ? 
ATOM   4049  C CB   . ASN   A 1 265 ? 91.526  -26.951 -3.484  1 38.549  ?  470 ASN   A CB   1 ? 
ATOM   4050  C CG   . ASN   A 1 265 ? 90.275  -26.675 -4.317  1 41.576  ?  470 ASN   A CG   1 ? 
ATOM   4051  O OD1  . ASN   A 1 265 ? 90.277  -26.775 -5.564  1 32.954  ?  470 ASN   A OD1  1 ? 
ATOM   4052  N ND2  . ASN   A 1 265 ? 89.156  -26.487 -3.634  1 45.637  ?  470 ASN   A ND2  1 ? 
ATOM   4053  H H    . ASN   A 1 265 ? 90.593  -24.835 -2.056  1 37.813  ?  470 ASN   A H    1 c 
ATOM   4054  H HA   . ASN   A 1 265 ? 93.071  -25.996 -2.571  1 35.87   ?  470 ASN   A HA   1 c 
ATOM   4055  H HB2  . ASN   A 1 265 ? 92.172  -27.43  -4.041  1 37.53   ?  470 ASN   A HB2  1 c 
ATOM   4056  H HB3  . ASN   A 1 265 ? 91.283  -27.542 -2.743  1 37.53   ?  470 ASN   A HB3  1 c 
ATOM   4057  H HD21 . ASN   A 1 265 ? 88.371  -26.602 -4.032  1 44.209  ?  470 ASN   A HD21 1 c 
ATOM   4058  H HD22 . ASN   A 1 265 ? 89.189  -26.249 -2.783  1 44.163  ?  470 ASN   A HD22 1 c 
ATOM   4059  N N    . PRO   A 1 266 ? 93.361  -23.716 -3.75   1 45.001  ?  471 PRO   A N    1 ? 
ATOM   4060  C CA   . PRO   A 1 266 ? 93.471  -22.461 -4.505  1 43.276  ?  471 PRO   A CA   1 ? 
ATOM   4061  C C    . PRO   A 1 266 ? 93.415  -22.573 -6.019  1 40.173  ?  471 PRO   A C    1 ? 
ATOM   4062  O O    . PRO   A 1 266 ? 92.996  -21.619 -6.676  1 35.165  ?  471 PRO   A O    1 ? 
ATOM   4063  C CB   . PRO   A 1 266 ? 94.876  -21.952 -4.112  1 52.459  ?  471 PRO   A CB   1 ? 
ATOM   4064  C CG   . PRO   A 1 266 ? 95.107  -22.522 -2.757  1 53.772  ?  471 PRO   A CG   1 ? 
ATOM   4065  C CD   . PRO   A 1 266 ? 94.421  -23.878 -2.752  1 46.725  ?  471 PRO   A CD   1 ? 
ATOM   4066  H HA   . PRO   A 1 266 ? 92.783  -21.824 -4.186  1 44.53   ?  471 PRO   A HA   1 c 
ATOM   4067  H HB2  . PRO   A 1 266 ? 95.559  -22.272 -4.748  1 50.463  ?  471 PRO   A HB2  1 c 
ATOM   4068  H HB3  . PRO   A 1 266 ? 94.898  -20.969 -4.089  1 50.35   ?  471 PRO   A HB3  1 c 
ATOM   4069  H HG2  . PRO   A 1 266 ? 96.065  -22.621 -2.584  1 51.885  ?  471 PRO   A HG2  1 c 
ATOM   4070  H HG3  . PRO   A 1 266 ? 94.723  -21.94  -2.068  1 51.821  ?  471 PRO   A HG3  1 c 
ATOM   4071  H HD2  . PRO   A 1 266 ? 95.046  -24.591 -3.01   1 47.741  ?  471 PRO   A HD2  1 c 
ATOM   4072  H HD3  . PRO   A 1 266 ? 94.051  -24.077 -1.865  1 47.539  ?  471 PRO   A HD3  1 c 
ATOM   4073  N N    . LYS   A 1 267 ? 93.951  -23.696 -6.521  1 39.238  ?  472 LYS   A N    1 ? 
ATOM   4074  C CA   . LYS   A 1 267 ? 94.058  -23.954 -7.953  1 44.766  ?  472 LYS   A CA   1 ? 
ATOM   4075  C C    . LYS   A 1 267 ? 92.781  -24.537 -8.594  1 39.79   ?  472 LYS   A C    1 ? 
ATOM   4076  O O    . LYS   A 1 267 ? 92.717  -24.59  -9.811  1 45.586  ?  472 LYS   A O    1 ? 
ATOM   4077  C CB   . LYS   A 1 267 ? 95.342  -24.764 -8.245  1 43.168  ?  472 LYS   A CB   1 ? 
ATOM   4078  C CG   . LYS   A 1 267 ? 96.62   -23.895 -8.255  1 47.797  ?  472 LYS   A CG   1 ? 
ATOM   4079  C CD   . LYS   A 1 267 ? 97.904  -24.724 -8.283  1 64.868  ?  472 LYS   A CD   1 ? 
ATOM   4080  C CE   . LYS   A 1 267 ? 99.135  -23.909 -8.017  1 85.507  ?  472 LYS   A CE   1 ? 
ATOM   4081  N NZ   . LYS   A 1 267 ? 100.4   -24.63  -8.193  1 85.873  ?  472 LYS   A NZ   1 ? 
ATOM   4082  H H    . LYS   A 1 267 ? 94.276  -24.327 -5.944  1 40.728  ?  472 LYS   A H    1 c 
ATOM   4083  H HA   . LYS   A 1 267 ? 94.209  -23.077 -8.388  1 42.386  ?  472 LYS   A HA   1 c 
ATOM   4084  H HB2  . LYS   A 1 267 ? 95.442  -25.465 -7.566  1 44.503  ?  472 LYS   A HB2  1 c 
ATOM   4085  H HB3  . LYS   A 1 267 ? 95.253  -25.201 -9.119  1 44.509  ?  472 LYS   A HB3  1 c 
ATOM   4086  H HG2  . LYS   A 1 267 ? 96.597  -23.309 -9.042  1 50.098  ?  472 LYS   A HG2  1 c 
ATOM   4087  H HG3  . LYS   A 1 267 ? 96.621  -23.328 -7.454  1 50.099  ?  472 LYS   A HG3  1 c 
ATOM   4088  H HD2  . LYS   A 1 267 ? 97.84   -25.435 -7.609  1 64.535  ?  472 LYS   A HD2  1 c 
ATOM   4089  H HD3  . LYS   A 1 267 ? 97.988  -25.15  -9.164  1 64.533  ?  472 LYS   A HD3  1 c 
ATOM   4090  H HE2  . LYS   A 1 267 ? 99.134  -23.139 -8.613  1 80.309  ?  472 LYS   A HE2  1 c 
ATOM   4091  H HE3  . LYS   A 1 267 ? 99.096  -23.573 -7.104  1 80.312  ?  472 LYS   A HE3  1 c 
ATOM   4092  H HZ1  . LYS   A 1 267 ? 100.482 -24.899 -9.054  1 85.76   ?  472 LYS   A HZ1  1 c 
ATOM   4093  H HZ2  . LYS   A 1 267 ? 100.418 -25.355 -7.651  1 85.76   ?  472 LYS   A HZ2  1 c 
ATOM   4094  H HZ3  . LYS   A 1 267 ? 101.094 -24.086 -7.985  1 85.76   ?  472 LYS   A HZ3  1 c 
ATOM   4095  N N    . GLY   A 1 268 ? 91.764  -24.943 -7.822  1 36.19   ?  473 GLY   A N    1 ? 
ATOM   4096  C CA   . GLY   A 1 268 ? 90.507  -25.434 -8.342  1 31.154  ?  473 GLY   A CA   1 ? 
ATOM   4097  C C    . GLY   A 1 268 ? 90.673  -26.915 -8.668  1 42.906  ?  473 GLY   A C    1 ? 
ATOM   4098  O O    . GLY   A 1 268 ? 89.753  -27.522 -9.23   1 54.3    ?  473 GLY   A O    1 ? 
ATOM   4099  H H    . GLY   A 1 268 ? 91.866  -24.904 -6.915  1 35.891  ?  473 GLY   A H    1 c 
ATOM   4100  H HA2  . GLY   A 1 268 ? 89.798  -25.312 -7.668  1 34.697  ?  473 GLY   A HA2  1 c 
ATOM   4101  H HA3  . GLY   A 1 268 ? 90.26   -24.932 -9.152  1 34.857  ?  473 GLY   A HA3  1 c 
ATOM   4102  N N    . ASP   A 1 269 ? 91.825  -27.48  -8.251  1 48.157  ?  474 ASP   A N    1 ? 
ATOM   4103  C CA   . ASP   A 1 269 ? 92.307  -28.804 -8.659  1 47.87   ?  474 ASP   A CA   1 ? 
ATOM   4104  C C    . ASP   A 1 269 ? 91.905  -29.882 -7.672  1 49.172  ?  474 ASP   A C    1 ? 
ATOM   4105  O O    . ASP   A 1 269 ? 91.957  -31.031 -8.028  1 49.075  ?  474 ASP   A O    1 ? 
ATOM   4106  C CB   . ASP   A 1 269 ? 93.823  -28.904 -8.765  1 51.774  ?  474 ASP   A CB   1 ? 
ATOM   4107  C CG   . ASP   A 1 269 ? 94.689  -28.627 -7.542  1 48.918  ?  474 ASP   A CG   1 ? 
ATOM   4108  O OD1  . ASP   A 1 269 ? 94.093  -28.191 -6.508  1 37.654  ?  474 ASP   A OD1  1 ? 
ATOM   4109  O OD2  . ASP   A 1 269 ? 95.962  -28.883 -7.633  1 46.936  -1 474 ASP   A OD2  1 ? 
ATOM   4110  H H    . ASP   A 1 269 ? 92.337  -27.016 -7.655  1 46.472  ?  474 ASP   A H    1 c 
ATOM   4111  H HA   . ASP   A 1 269 ? 91.921  -29.02  -9.538  1 48.857  ?  474 ASP   A HA   1 c 
ATOM   4112  H HB2  . ASP   A 1 269 ? 94.046  -29.805 -9.08   1 50.18   ?  474 ASP   A HB2  1 c 
ATOM   4113  H HB3  . ASP   A 1 269 ? 94.108  -28.279 -9.463  1 50.185  ?  474 ASP   A HB3  1 c 
ATOM   4114  N N    . GLY   A 1 270 ? 91.548  -29.503 -6.44   1 58.151  ?  475 GLY   A N    1 ? 
ATOM   4115  C CA   . GLY   A 1 270 ? 91.148  -30.464 -5.413  1 50.996  ?  475 GLY   A CA   1 ? 
ATOM   4116  C C    . GLY   A 1 270 ? 92.274  -30.906 -4.474  1 47.149  ?  475 GLY   A C    1 ? 
ATOM   4117  O O    . GLY   A 1 270 ? 92.037  -31.779 -3.675  1 39.147  ?  475 GLY   A O    1 ? 
ATOM   4118  H H    . GLY   A 1 270 ? 91.556  -28.615 -6.224  1 54.081  ?  475 GLY   A H    1 c 
ATOM   4119  H HA2  . GLY   A 1 270 ? 90.428  -30.061 -4.875  1 51.7    ?  475 GLY   A HA2  1 c 
ATOM   4120  H HA3  . GLY   A 1 270 ? 90.772  -31.261 -5.856  1 51.672  ?  475 GLY   A HA3  1 c 
ATOM   4121  N N    . LYS   A 1 271 ? 93.475  -30.321 -4.575  1 49.851  ?  476 LYS   A N    1 ? 
ATOM   4122  C CA   . LYS   A 1 271 ? 94.5    -30.441 -3.558  1 56.359  ?  476 LYS   A CA   1 ? 
ATOM   4123  C C    . LYS   A 1 271 ? 94.277  -29.382 -2.465  1 57.215  ?  476 LYS   A C    1 ? 
ATOM   4124  O O    . LYS   A 1 271 ? 94.628  -28.236 -2.649  1 60.334  ?  476 LYS   A O    1 ? 
ATOM   4125  C CB   . LYS   A 1 271 ? 95.898  -30.251 -4.142  1 55.924  ?  476 LYS   A CB   1 ? 
ATOM   4126  C CG   . LYS   A 1 271 ? 96.26   -31.115 -5.315  1 77.296  ?  476 LYS   A CG   1 ? 
ATOM   4127  C CD   . LYS   A 1 271 ? 96.539  -32.589 -4.984  1 92.697  ?  476 LYS   A CD   1 ? 
ATOM   4128  C CE   . LYS   A 1 271 ? 95.481  -33.571 -5.441  1 86.754  ?  476 LYS   A CE   1 ? 
ATOM   4129  N NZ   . LYS   A 1 271 ? 95.651  -33.781 -6.875  1 68.222  ?  476 LYS   A NZ   1 ? 
ATOM   4130  H H    . LYS   A 1 271 ? 93.658  -29.82  -5.316  1 50.809  ?  476 LYS   A H    1 c 
ATOM   4131  H HA   . LYS   A 1 271 ? 94.442  -31.343 -3.152  1 54.951  ?  476 LYS   A HA   1 c 
ATOM   4132  H HB2  . LYS   A 1 271 ? 95.991  -29.314 -4.419  1 60.45   ?  476 LYS   A HB2  1 c 
ATOM   4133  H HB3  . LYS   A 1 271 ? 96.553  -30.412 -3.431  1 60.579  ?  476 LYS   A HB3  1 c 
ATOM   4134  H HG2  . LYS   A 1 271 ? 95.53   -31.072 -5.969  1 74.348  ?  476 LYS   A HG2  1 c 
ATOM   4135  H HG3  . LYS   A 1 271 ? 97.058  -30.734 -5.743  1 74.586  ?  476 LYS   A HG3  1 c 
ATOM   4136  H HD2  . LYS   A 1 271 ? 97.397  -32.839 -5.392  1 87.291  ?  476 LYS   A HD2  1 c 
ATOM   4137  H HD3  . LYS   A 1 271 ? 96.646  -32.674 -4.012  1 87.122  ?  476 LYS   A HD3  1 c 
ATOM   4138  H HE2  . LYS   A 1 271 ? 95.58   -34.419 -4.973  1 83.15   ?  476 LYS   A HE2  1 c 
ATOM   4139  H HE3  . LYS   A 1 271 ? 94.591  -33.215 -5.267  1 83.149  ?  476 LYS   A HE3  1 c 
ATOM   4140  H HZ1  . LYS   A 1 271 ? 96.445  -34.187 -7.034  1 73.627  ?  476 LYS   A HZ1  1 c 
ATOM   4141  H HZ2  . LYS   A 1 271 ? 95.628  -32.989 -7.314  1 73.626  ?  476 LYS   A HZ2  1 c 
ATOM   4142  H HZ3  . LYS   A 1 271 ? 94.983  -34.309 -7.184  1 73.531  ?  476 LYS   A HZ3  1 c 
ATOM   4143  N N    . TRP   A 1 272 ? 93.742  -29.798 -1.316  1 56.186  ?  477 TRP   A N    1 ? 
ATOM   4144  C CA   . TRP   A 1 272 ? 93.301  -28.886 -0.28   1 58.808  ?  477 TRP   A CA   1 ? 
ATOM   4145  C C    . TRP   A 1 272 ? 94.414  -28.547 0.7     1 50.963  ?  477 TRP   A C    1 ? 
ATOM   4146  O O    . TRP   A 1 272 ? 95.297  -29.359 0.921   1 52.11   ?  477 TRP   A O    1 ? 
ATOM   4147  C CB   . TRP   A 1 272 ? 92.125  -29.476 0.499   1 59.389  ?  477 TRP   A CB   1 ? 
ATOM   4148  C CG   . TRP   A 1 272 ? 90.864  -29.541 -0.298  1 45.506  ?  477 TRP   A CG   1 ? 
ATOM   4149  C CD1  . TRP   A 1 272 ? 90.498  -30.51  -1.16   1 40.391  ?  477 TRP   A CD1  1 ? 
ATOM   4150  C CD2  . TRP   A 1 272 ? 89.825  -28.543 -0.323  1 52.808  ?  477 TRP   A CD2  1 ? 
ATOM   4151  N NE1  . TRP   A 1 272 ? 89.288  -30.198 -1.705  1 49.143  ?  477 TRP   A NE1  1 ? 
ATOM   4152  C CE2  . TRP   A 1 272 ? 88.849  -28.996 -1.217  1 43.532  ?  477 TRP   A CE2  1 ? 
ATOM   4153  C CE3  . TRP   A 1 272 ? 89.617  -27.318 0.31    1 55.029  ?  477 TRP   A CE3  1 ? 
ATOM   4154  C CZ2  . TRP   A 1 272 ? 87.717  -28.253 -1.5    1 41.098  ?  477 TRP   A CZ2  1 ? 
ATOM   4155  C CZ3  . TRP   A 1 272 ? 88.455  -26.617 0.059   1 46.288  ?  477 TRP   A CZ3  1 ? 
ATOM   4156  C CH2  . TRP   A 1 272 ? 87.519  -27.086 -0.817  1 43.333  ?  477 TRP   A CH2  1 ? 
ATOM   4157  H H    . TRP   A 1 272 ? 93.65   -30.695 -1.172  1 56.999  ?  477 TRP   A H    1 c 
ATOM   4158  H HA   . TRP   A 1 272 ? 92.994  -28.048 -0.715  1 56.557  ?  477 TRP   A HA   1 c 
ATOM   4159  H HB2  . TRP   A 1 272 ? 92.364  -30.381 0.793   1 55.682  ?  477 TRP   A HB2  1 c 
ATOM   4160  H HB3  . TRP   A 1 272 ? 91.967  -28.923 1.294   1 55.607  ?  477 TRP   A HB3  1 c 
ATOM   4161  H HD1  . TRP   A 1 272 ? 90.981  -31.3   -1.343  1 43.533  ?  477 TRP   A HD1  1 c 
ATOM   4162  H HE1  . TRP   A 1 272 ? 88.861  -30.688 -2.288  1 45.642  ?  477 TRP   A HE1  1 c 
ATOM   4163  H HE3  . TRP   A 1 272 ? 90.244  -26.994 0.933   1 52.019  ?  477 TRP   A HE3  1 c 
ATOM   4164  H HZ2  . TRP   A 1 272 ? 87.061  -28.585 -2.09   1 42.338  ?  477 TRP   A HZ2  1 c 
ATOM   4165  H HZ3  . TRP   A 1 272 ? 88.313  -25.789 0.486   1 47.2    ?  477 TRP   A HZ3  1 c 
ATOM   4166  H HH2  . TRP   A 1 272 ? 86.755  -26.57  -0.996  1 43.58   ?  477 TRP   A HH2  1 c 
ATOM   4167  N N    . CYS   A 1 273 ? 94.315  -27.321 1.268   1 52.438  ?  478 CYS   A N    1 ? 
ATOM   4168  C CA   . CYS   A 1 273 ? 95.036  -26.932 2.466   1 46.539  ?  478 CYS   A CA   1 ? 
ATOM   4169  C C    . CYS   A 1 273 ? 94.101  -26.288 3.479   1 52.002  ?  478 CYS   A C    1 ? 
ATOM   4170  O O    . CYS   A 1 273 ? 93.135  -25.629 3.141   1 66.462  ?  478 CYS   A O    1 ? 
ATOM   4171  C CB   . CYS   A 1 273 ? 96.174  -25.992 2.181   1 44.59   ?  478 CYS   A CB   1 ? 
ATOM   4172  S SG   . CYS   A 1 273 ? 97.268  -26.611 0.875   1 53.072  ?  478 CYS   A SG   1 ? 
ATOM   4173  H H    . CYS   A 1 273 ? 93.765  -26.704 0.878   1 50.712  ?  478 CYS   A H    1 c 
ATOM   4174  H HA   . CYS   A 1 273 ? 95.412  -27.753 2.87    1 48.341  ?  478 CYS   A HA   1 c 
ATOM   4175  H HB2  . CYS   A 1 273 ? 95.815  -25.12  1.905   1 46.585  ?  478 CYS   A HB2  1 c 
ATOM   4176  H HB3  . CYS   A 1 273 ? 96.702  -25.862 3       1 46.561  ?  478 CYS   A HB3  1 c 
ATOM   4177  H HG   . CYS   A 1 273 ? 98.032  -25.658 0.842   0 38.37   ?  478 CYS   A HG   1 c 
ATOM   4178  N N    . LYS   A 1 274 ? 94.391  -26.543 4.747   1 51.873  ?  479 LYS   A N    1 ? 
ATOM   4179  C CA   . LYS   A 1 274 ? 93.809  -25.822 5.855   1 55.876  ?  479 LYS   A CA   1 ? 
ATOM   4180  C C    . LYS   A 1 274 ? 94.678  -24.62  6.134   1 55.35   ?  479 LYS   A C    1 ? 
ATOM   4181  O O    . LYS   A 1 274 ? 95.919  -24.722 6.22    1 39.82   ?  479 LYS   A O    1 ? 
ATOM   4182  C CB   . LYS   A 1 274 ? 93.864  -26.71  7.093   1 67.959  ?  479 LYS   A CB   1 ? 
ATOM   4183  C CG   . LYS   A 1 274 ? 93.272  -26.247 8.39    1 57.73   ?  479 LYS   A CG   1 ? 
ATOM   4184  C CD   . LYS   A 1 274 ? 93.3    -27.411 9.385   1 72.338  ?  479 LYS   A CD   1 ? 
ATOM   4185  C CE   . LYS   A 1 274 ? 92.559  -27.159 10.672  1 92.801  ?  479 LYS   A CE   1 ? 
ATOM   4186  N NZ   . LYS   A 1 274 ? 92.158  -28.335 11.464  1 84.478  ?  479 LYS   A NZ   1 ? 
ATOM   4187  H H    . LYS   A 1 274 ? 94.989  -27.209 4.932   1 52.863  ?  479 LYS   A H    1 c 
ATOM   4188  H HA   . LYS   A 1 274 ? 92.883  -25.549 5.634   1 57.022  ?  479 LYS   A HA   1 c 
ATOM   4189  H HB2  . LYS   A 1 274 ? 93.427  -27.556 6.858   1 62.614  ?  479 LYS   A HB2  1 c 
ATOM   4190  H HB3  . LYS   A 1 274 ? 94.808  -26.918 7.262   1 62.315  ?  479 LYS   A HB3  1 c 
ATOM   4191  H HG2  . LYS   A 1 274 ? 93.794  -25.493 8.74    1 63.016  ?  479 LYS   A HG2  1 c 
ATOM   4192  H HG3  . LYS   A 1 274 ? 92.346  -25.959 8.239   1 63.049  ?  479 LYS   A HG3  1 c 
ATOM   4193  H HD2  . LYS   A 1 274 ? 92.916  -28.203 8.952   1 72.617  ?  479 LYS   A HD2  1 c 
ATOM   4194  H HD3  . LYS   A 1 274 ? 94.237  -27.617 9.596   1 72.778  ?  479 LYS   A HD3  1 c 
ATOM   4195  H HE2  . LYS   A 1 274 ? 93.117  -26.594 11.236  1 85.596  ?  479 LYS   A HE2  1 c 
ATOM   4196  H HE3  . LYS   A 1 274 ? 91.757  -26.648 10.465  1 85.163  ?  479 LYS   A HE3  1 c 
ATOM   4197  H HZ1  . LYS   A 1 274 ? 92.894  -28.793 11.726  1 86.957  ?  479 LYS   A HZ1  1 c 
ATOM   4198  H HZ2  . LYS   A 1 274 ? 91.632  -28.877 10.964  1 86.957  ?  479 LYS   A HZ2  1 c 
ATOM   4199  H HZ3  . LYS   A 1 274 ? 91.697  -28.068 12.197  1 86.957  ?  479 LYS   A HZ3  1 c 
ATOM   4200  N N    . PHE   A 1 275 ? 93.992  -23.473 6.247   1 63.965  ?  480 PHE   A N    1 ? 
ATOM   4201  C CA   . PHE   A 1 275 ? 94.676  -22.238 6.585   1 58.255  ?  480 PHE   A CA   1 ? 
ATOM   4202  C C    . PHE   A 1 275 ? 94.334  -21.823 8.01    1 46.878  ?  480 PHE   A C    1 ? 
ATOM   4203  O O    . PHE   A 1 275 ? 93.277  -21.214 8.208   1 35.68   ?  480 PHE   A O    1 ? 
ATOM   4204  C CB   . PHE   A 1 275 ? 94.276  -21.187 5.553   1 44.729  ?  480 PHE   A CB   1 ? 
ATOM   4205  C CG   . PHE   A 1 275 ? 95.038  -21.301 4.248   1 43.065  ?  480 PHE   A CG   1 ? 
ATOM   4206  C CD1  . PHE   A 1 275 ? 94.591  -22.189 3.257   1 44.676  ?  480 PHE   A CD1  1 ? 
ATOM   4207  C CD2  . PHE   A 1 275 ? 96.137  -20.472 3.996   1 39.462  ?  480 PHE   A CD2  1 ? 
ATOM   4208  C CE1  . PHE   A 1 275 ? 95.267  -22.26  2.054   1 50.137  ?  480 PHE   A CE1  1 ? 
ATOM   4209  C CE2  . PHE   A 1 275 ? 96.81   -20.541 2.798   1 35.403  ?  480 PHE   A CE2  1 ? 
ATOM   4210  C CZ   . PHE   A 1 275 ? 96.387  -21.434 1.838   1 51.569  ?  480 PHE   A CZ   1 ? 
ATOM   4211  H H    . PHE   A 1 275 ? 93.087  -23.462 6.114   1 60.322  ?  480 PHE   A H    1 c 
ATOM   4212  H HA   . PHE   A 1 275 ? 95.656  -22.384 6.521   1 54.301  ?  480 PHE   A HA   1 c 
ATOM   4213  H HB2  . PHE   A 1 275 ? 93.314  -21.275 5.371   1 47.071  ?  480 PHE   A HB2  1 c 
ATOM   4214  H HB3  . PHE   A 1 275 ? 94.432  -20.295 5.937   1 46.991  ?  480 PHE   A HB3  1 c 
ATOM   4215  H HD1  . PHE   A 1 275 ? 93.841  -22.74  3.416   1 45.467  ?  480 PHE   A HD1  1 c 
ATOM   4216  H HD2  . PHE   A 1 275 ? 96.423  -19.865 4.66    1 39.525  ?  480 PHE   A HD2  1 c 
ATOM   4217  H HE1  . PHE   A 1 275 ? 94.988  -22.868 1.389   1 48.891  ?  480 PHE   A HE1  1 c 
ATOM   4218  H HE2  . PHE   A 1 275 ? 97.563  -19.993 2.642   1 39.897  ?  480 PHE   A HE2  1 c 
ATOM   4219  H HZ   . PHE   A 1 275 ? 96.849  -21.486 1.017   1 46.835  ?  480 PHE   A HZ   1 c 
ATOM   4220  N N    . ASP   A 1 276 ? 95.247  -22.156 8.955   1 69.653  ?  481 ASP   A N    1 ? 
ATOM   4221  C CA   . ASP   A 1 276 ? 95.028  -21.925 10.384  1 81.597  ?  481 ASP   A CA   1 ? 
ATOM   4222  C C    . ASP   A 1 276 ? 95.944  -20.827 10.903  1 65.456  ?  481 ASP   A C    1 ? 
ATOM   4223  O O    . ASP   A 1 276 ? 96.885  -21.098 11.619  1 64.161  ?  481 ASP   A O    1 ? 
ATOM   4224  C CB   . ASP   A 1 276 ? 95.16   -23.192 11.215  1 95.397  ?  481 ASP   A CB   1 ? 
ATOM   4225  C CG   . ASP   A 1 276 ? 94.432  -23.2   12.56   1 94.238  ?  481 ASP   A CG   1 ? 
ATOM   4226  O OD1  . ASP   A 1 276 ? 94.06   -22.09  13.056  1 77.552  ?  481 ASP   A OD1  1 ? 
ATOM   4227  O OD2  . ASP   A 1 276 ? 94.196  -24.331 13.076  1 79.834  -1 481 ASP   A OD2  1 ? 
ATOM   4228  H H    . ASP   A 1 276 ? 96.033  -22.542 8.693   1 65.441  ?  481 ASP   A H    1 c 
ATOM   4229  H HA   . ASP   A 1 276 ? 94.099  -21.622 10.5    1 77.611  ?  481 ASP   A HA   1 c 
ATOM   4230  H HB2  . ASP   A 1 276 ? 94.805  -23.936 10.686  1 91.704  ?  481 ASP   A HB2  1 c 
ATOM   4231  H HB3  . ASP   A 1 276 ? 96.108  -23.377 11.379  1 91.426  ?  481 ASP   A HB3  1 c 
ATOM   4232  N N    . ASP   A 1 277 ? 95.612  -19.594 10.527  1 60.979  ?  482 ASP   A N    1 ? 
ATOM   4233  C CA   . ASP   A 1 277 ? 96.371  -18.4   10.839  1 58.778  ?  482 ASP   A CA   1 ? 
ATOM   4234  C C    . ASP   A 1 277 ? 97.838  -18.523 10.425  1 54.739  ?  482 ASP   A C    1 ? 
ATOM   4235  O O    . ASP   A 1 277 ? 98.151  -18.496 9.247   1 51.09   ?  482 ASP   A O    1 ? 
ATOM   4236  C CB   . ASP   A 1 277 ? 96.121  -18.033 12.284  1 59.166  ?  482 ASP   A CB   1 ? 
ATOM   4237  C CG   . ASP   A 1 277 ? 94.702  -17.585 12.578  1 55.771  ?  482 ASP   A CG   1 ? 
ATOM   4238  O OD1  . ASP   A 1 277 ? 94.195  -16.805 11.771  1 51.19   ?  482 ASP   A OD1  1 ? 
ATOM   4239  O OD2  . ASP   A 1 277 ? 94.114  -18.029 13.605  1 71.613  -1 482 ASP   A OD2  1 ? 
ATOM   4240  H H    . ASP   A 1 277 ? 94.849  -19.492 10.034  1 61.736  ?  482 ASP   A H    1 c 
ATOM   4241  H HA   . ASP   A 1 277 ? 95.986  -17.664 10.311  1 58.438  ?  482 ASP   A HA   1 c 
ATOM   4242  H HB2  . ASP   A 1 277 ? 96.319  -18.803 12.857  1 58.247  ?  482 ASP   A HB2  1 c 
ATOM   4243  H HB3  . ASP   A 1 277 ? 96.724  -17.303 12.536  1 58.139  ?  482 ASP   A HB3  1 c 
ATOM   4244  N N    . ASP   A 1 278 ? 98.731  -18.638 11.404  1 44.931  ?  483 ASP   A N    1 ? 
ATOM   4245  C CA   . ASP   A 1 278 ? 100.15  -18.52  11.164  1 58.565  ?  483 ASP   A CA   1 ? 
ATOM   4246  C C    . ASP   A 1 278 ? 100.656 -19.803 10.502  1 45.211  ?  483 ASP   A C    1 ? 
ATOM   4247  O O    . ASP   A 1 278 ? 101.797 -19.837 10.058  1 68.48   ?  483 ASP   A O    1 ? 
ATOM   4248  C CB   . ASP   A 1 278 ? 100.915 -17.99  12.406  1 68.394  ?  483 ASP   A CB   1 ? 
ATOM   4249  C CG   . ASP   A 1 278 ? 101.621 -19.004 13.318  1 69.742  ?  483 ASP   A CG   1 ? 
ATOM   4250  O OD1  . ASP   A 1 278 ? 100.944 -19.677 14.134  1 59.656  ?  483 ASP   A OD1  1 ? 
ATOM   4251  O OD2  . ASP   A 1 278 ? 102.866 -19.19  13.174  1 69.45   -1 483 ASP   A OD2  1 ? 
ATOM   4252  H H    . ASP   A 1 278 ? 98.448  -18.815 12.254  1 50.364  ?  483 ASP   A H    1 c 
ATOM   4253  H HA   . ASP   A 1 278 ? 100.27  -17.799 10.505  1 54.616  ?  483 ASP   A HA   1 c 
ATOM   4254  H HB2  . ASP   A 1 278 ? 101.591 -17.355 12.094  1 66.18   ?  483 ASP   A HB2  1 c 
ATOM   4255  H HB3  . ASP   A 1 278 ? 100.281 -17.49  12.96   1 66.039  ?  483 ASP   A HB3  1 c 
ATOM   4256  N N    . VAL   A 1 279 ? 99.854  -20.86  10.462  1 46.945  ?  484 VAL   A N    1 ? 
ATOM   4257  C CA   . VAL   A 1 279 ? 100.315 -22.162 9.981   1 56.758  ?  484 VAL   A CA   1 ? 
ATOM   4258  C C    . VAL   A 1 279 ? 99.386  -22.626 8.864   1 52.362  ?  484 VAL   A C    1 ? 
ATOM   4259  O O    . VAL   A 1 279 ? 98.157  -22.506 8.985   1 54.95   ?  484 VAL   A O    1 ? 
ATOM   4260  C CB   . VAL   A 1 279 ? 100.402 -23.25  11.088  1 66.558  ?  484 VAL   A CB   1 ? 
ATOM   4261  C CG1  . VAL   A 1 279 ? 101.029 -24.531 10.546  1 75.244  ?  484 VAL   A CG1  1 ? 
ATOM   4262  C CG2  . VAL   A 1 279 ? 101.19  -22.804 12.324  1 60.741  ?  484 VAL   A CG2  1 ? 
ATOM   4263  H H    . VAL   A 1 279 ? 98.991  -20.785 10.752  1 48.624  ?  484 VAL   A H    1 c 
ATOM   4264  H HA   . VAL   A 1 279 ? 101.208 -22.047 9.603   1 55.322  ?  484 VAL   A HA   1 c 
ATOM   4265  H HB   . VAL   A 1 279 ? 99.479  -23.456 11.37   1 64.953  ?  484 VAL   A HB   1 c 
ATOM   4266  H HG11 . VAL   A 1 279 ? 101.868 -24.321 10.104  1 72.509  ?  484 VAL   A HG11 1 c 
ATOM   4267  H HG12 . VAL   A 1 279 ? 100.423 -24.947 9.911   1 72.415  ?  484 VAL   A HG12 1 c 
ATOM   4268  H HG13 . VAL   A 1 279 ? 101.196 -25.146 11.281  1 72.394  ?  484 VAL   A HG13 1 c 
ATOM   4269  H HG21 . VAL   A 1 279 ? 101.197 -23.521 12.982  1 62.433  ?  484 VAL   A HG21 1 c 
ATOM   4270  H HG22 . VAL   A 1 279 ? 100.772 -22.017 12.711  1 62.31   ?  484 VAL   A HG22 1 c 
ATOM   4271  H HG23 . VAL   A 1 279 ? 102.104 -22.592 12.068  1 62.384  ?  484 VAL   A HG23 1 c 
ATOM   4272  N N    . VAL   A 1 280 ? 99.978  -23.177 7.798   1 41.238  ?  485 VAL   A N    1 ? 
ATOM   4273  C CA   . VAL   A 1 280 ? 99.216  -23.635 6.649   1 60.125  ?  485 VAL   A CA   1 ? 
ATOM   4274  C C    . VAL   A 1 280 ? 99.653  -25.066 6.35    1 59.505  ?  485 VAL   A C    1 ? 
ATOM   4275  O O    . VAL   A 1 280 ? 100.829 -25.357 6.399   1 51.223  ?  485 VAL   A O    1 ? 
ATOM   4276  C CB   . VAL   A 1 280 ? 99.34   -22.71  5.411   1 63.585  ?  485 VAL   A CB   1 ? 
ATOM   4277  C CG1  . VAL   A 1 280 ? 98.527  -23.229 4.226   1 59.885  ?  485 VAL   A CG1  1 ? 
ATOM   4278  C CG2  . VAL   A 1 280 ? 98.932  -21.257 5.735   1 57.811  ?  485 VAL   A CG2  1 ? 
ATOM   4279  H H    . VAL   A 1 280 ? 100.888 -23.27  7.787   1 47.733  ?  485 VAL   A H    1 c 
ATOM   4280  H HA   . VAL   A 1 280 ? 98.275  -23.66  6.906   1 56.228  ?  485 VAL   A HA   1 c 
ATOM   4281  H HB   . VAL   A 1 280 ? 100.289 -22.704 5.146   1 61.148  ?  485 VAL   A HB   1 c 
ATOM   4282  H HG11 . VAL   A 1 280 ? 97.599  -23.343 4.493   1 60.907  ?  485 VAL   A HG11 1 c 
ATOM   4283  H HG12 . VAL   A 1 280 ? 98.885  -24.083 3.932   1 60.901  ?  485 VAL   A HG12 1 c 
ATOM   4284  H HG13 . VAL   A 1 280 ? 98.576  -22.591 3.495   1 60.777  ?  485 VAL   A HG13 1 c 
ATOM   4285  H HG21 . VAL   A 1 280 ? 98.99   -20.716 4.93    1 59.408  ?  485 VAL   A HG21 1 c 
ATOM   4286  H HG22 . VAL   A 1 280 ? 99.529  -20.894 6.411   1 59.319  ?  485 VAL   A HG22 1 c 
ATOM   4287  H HG23 . VAL   A 1 280 ? 98.019  -21.242 6.069   1 59.408  ?  485 VAL   A HG23 1 c 
ATOM   4288  N N    . SER   A 1 281 ? 98.686  -25.94  6.041   1 62.302  ?  486 SER   A N    1 ? 
ATOM   4289  C CA   . SER   A 1 281 ? 98.924  -27.364 6.038   1 61.525  ?  486 SER   A CA   1 ? 
ATOM   4290  C C    . SER   A 1 281 ? 97.956  -28.064 5.082   1 60.882  ?  486 SER   A C    1 ? 
ATOM   4291  O O    . SER   A 1 281 ? 96.771  -27.738 4.993   1 43.732  ?  486 SER   A O    1 ? 
ATOM   4292  C CB   . SER   A 1 281 ? 98.813  -27.947 7.456   1 74.231  ?  486 SER   A CB   1 ? 
ATOM   4293  O OG   . SER   A 1 281 ? 97.525  -27.772 8.046   1 74.511  ?  486 SER   A OG   1 ? 
ATOM   4294  H H    . SER   A 1 281 ? 97.853  -25.631 5.824   1 61.392  ?  486 SER   A H    1 c 
ATOM   4295  H HA   . SER   A 1 281 ? 99.846  -27.52  5.71    1 63.519  ?  486 SER   A HA   1 c 
ATOM   4296  H HB2  . SER   A 1 281 ? 99.019  -28.9   7.422   1 71.241  ?  486 SER   A HB2  1 c 
ATOM   4297  H HB3  . SER   A 1 281 ? 99.482  -27.522 8.025   1 71.242  ?  486 SER   A HB3  1 c 
ATOM   4298  H HG   . SER   A 1 281 ? 97.628  -28.113 8.809   0 49.84   ?  486 SER   A HG   1 c 
ATOM   4299  N N    . ARG   A 1 282 ? 98.51   -29.041 4.346   1 57.757  ?  487 ARG   A N    1 ? 
ATOM   4300  C CA   . ARG   A 1 282 ? 97.772  -29.819 3.381   1 54.852  ?  487 ARG   A CA   1 ? 
ATOM   4301  C C    . ARG   A 1 282 ? 96.832  -30.677 4.185   1 52.703  ?  487 ARG   A C    1 ? 
ATOM   4302  O O    . ARG   A 1 282 ? 97.127  -31.053 5.324   1 56.073  ?  487 ARG   A O    1 ? 
ATOM   4303  C CB   . ARG   A 1 282 ? 98.722  -30.677 2.536   1 78.782  ?  487 ARG   A CB   1 ? 
ATOM   4304  C CG   . ARG   A 1 282 ? 99.355  -29.963 1.348   1 78.627  ?  487 ARG   A CG   1 ? 
ATOM   4305  C CD   . ARG   A 1 282 ? 98.72   -30.314 -0.001  1 100.414 ?  487 ARG   A CD   1 ? 
ATOM   4306  N NE   . ARG   A 1 282 ? 97.437  -31.029 0.017   1 113.54  ?  487 ARG   A NE   1 ? 
ATOM   4307  C CZ   . ARG   A 1 282 ? 97.235  -32.245 -0.516  1 105.453 ?  487 ARG   A CZ   1 ? 
ATOM   4308  N NH1  . ARG   A 1 282 ? 98.217  -32.923 -1.139  1 75.875  ?  487 ARG   A NH1  1 ? 
ATOM   4309  N NH2  . ARG   A 1 282 ? 96.014  -32.768 -0.424  1 111.367 ?  487 ARG   A NH2  1 ? 
ATOM   4310  H H    . ARG   A 1 282 ? 99.398  -29.224 4.461   1 58.108  ?  487 ARG   A H    1 c 
ATOM   4311  H HA   . ARG   A 1 282 ? 97.253  -29.205 2.802   1 58.493  ?  487 ARG   A HA   1 c 
ATOM   4312  H HB2  . ARG   A 1 282 ? 99.44   -31.008 3.117   1 72.316  ?  487 ARG   A HB2  1 c 
ATOM   4313  H HB3  . ARG   A 1 282 ? 98.229  -31.458 2.209   1 72.669  ?  487 ARG   A HB3  1 c 
ATOM   4314  H HG2  . ARG   A 1 282 ? 99.287  -28.993 1.486   1 82.969  ?  487 ARG   A HG2  1 c 
ATOM   4315  H HG3  . ARG   A 1 282 ? 100.31  -30.188 1.315   1 83.13   ?  487 ARG   A HG3  1 c 
ATOM   4316  H HD2  . ARG   A 1 282 ? 98.596  -29.476 -0.489  1 97.734  ?  487 ARG   A HD2  1 c 
ATOM   4317  H HD3  . ARG   A 1 282 ? 99.366  -30.85  -0.499  1 97.567  ?  487 ARG   A HD3  1 c 
ATOM   4318  H HE   . ARG   A 1 282 ? 96.759  -30.636 0.399   1 108.484 ?  487 ARG   A HE   1 c 
ATOM   4319  H HH11 . ARG   A 1 282 ? 98.966  -33.111 -0.707  1 84.198  ?  487 ARG   A HH11 1 c 
ATOM   4320  H HH12 . ARG   A 1 282 ? 98.105  -33.182 -1.979  1 84.05   ?  487 ARG   A HH12 1 c 
ATOM   4321  H HH21 . ARG   A 1 282 ? 95.504  -32.58  0.275   1 109.533 ?  487 ARG   A HH21 1 c 
ATOM   4322  H HH22 . ARG   A 1 282 ? 95.718  -33.301 -1.065  1 109.517 ?  487 ARG   A HH22 1 c 
ATOM   4323  N N    . CYS   A 1 283 ? 95.716  -31.009 3.538   1 55.073  ?  488 CYS   A N    1 ? 
ATOM   4324  C CA   . CYS   A 1 283 ? 94.697  -31.824 4.166   1 56.691  ?  488 CYS   A CA   1 ? 
ATOM   4325  C C    . CYS   A 1 283 ? 93.969  -32.658 3.109   1 52.538  ?  488 CYS   A C    1 ? 
ATOM   4326  O O    . CYS   A 1 283 ? 94.121  -32.483 1.906   1 54.875  ?  488 CYS   A O    1 ? 
ATOM   4327  C CB   . CYS   A 1 283 ? 93.762  -30.944 4.981   1 46.375  ?  488 CYS   A CB   1 ? 
ATOM   4328  S SG   . CYS   A 1 283 ? 92.819  -29.778 3.974   1 45.002  ?  488 CYS   A SG   1 ? 
ATOM   4329  H H    . CYS   A 1 283 ? 95.585  -30.72  2.681   1 54.871  ?  488 CYS   A H    1 c 
ATOM   4330  H HA   . CYS   A 1 283 ? 95.148  -32.447 4.79    1 53.577  ?  488 CYS   A HA   1 c 
ATOM   4331  H HB2  . CYS   A 1 283 ? 93.13   -31.513 5.474   1 48.435  ?  488 CYS   A HB2  1 c 
ATOM   4332  H HB3  . CYS   A 1 283 ? 94.288  -30.435 5.637   1 48.412  ?  488 CYS   A HB3  1 c 
ATOM   4333  H HG   . CYS   A 1 283 ? 92.197  -29.288 4.896   0 31.44   ?  488 CYS   A HG   1 c 
ATOM   4334  N N    . THR   A 1 284 ? 93.13   -33.555 3.604   1 55.228  ?  489 THR   A N    1 ? 
ATOM   4335  C CA   . THR   A 1 284 ? 92.324  -34.394 2.749   1 60.066  ?  489 THR   A CA   1 ? 
ATOM   4336  C C    . THR   A 1 284 ? 91.091  -33.618 2.307   1 54.878  ?  489 THR   A C    1 ? 
ATOM   4337  O O    . THR   A 1 284 ? 90.71   -32.645 2.951   1 69.598  ?  489 THR   A O    1 ? 
ATOM   4338  C CB   . THR   A 1 284 ? 91.932  -35.64  3.523   1 59.778  ?  489 THR   A CB   1 ? 
ATOM   4339  O OG1  . THR   A 1 284 ? 90.763  -35.189 4.2     1 59.166  ?  489 THR   A OG1  1 ? 
ATOM   4340  C CG2  . THR   A 1 284 ? 93.122  -36.134 4.327   1 66.988  ?  489 THR   A CG2  1 ? 
ATOM   4341  H H    . THR   A 1 284 ? 93.034  -33.623 4.51    1 55.697  ?  489 THR   A H    1 c 
ATOM   4342  H HA   . THR   A 1 284 ? 92.849  -34.654 1.961   1 57.975  ?  489 THR   A HA   1 c 
ATOM   4343  H HB   . THR   A 1 284 ? 91.68   -36.347 2.882   1 60.962  ?  489 THR   A HB   1 c 
ATOM   4344  H HG1  . THR   A 1 284 ? 90.852  -34.533 4.713   0 32.89   ?  489 THR   A HG1  1 c 
ATOM   4345  H HG21 . THR   A 1 284 ? 92.979  -37.062 4.58    1 64.713  ?  489 THR   A HG21 1 c 
ATOM   4346  H HG22 . THR   A 1 284 ? 93.221  -35.596 5.13    1 64.602  ?  489 THR   A HG22 1 c 
ATOM   4347  H HG23 . THR   A 1 284 ? 93.929  -36.068 3.791   1 64.65   ?  489 THR   A HG23 1 c 
ATOM   4348  N N    . LYS   A 1 285 ? 90.483  -34.071 1.203   1 48.611  ?  490 LYS   A N    1 ? 
ATOM   4349  C CA   . LYS   A 1 285 ? 89.267  -33.462 0.737   1 51.295  ?  490 LYS   A CA   1 ? 
ATOM   4350  C C    . LYS   A 1 285 ? 88.251  -33.605 1.866   1 44.815  ?  490 LYS   A C    1 ? 
ATOM   4351  O O    . LYS   A 1 285 ? 87.401  -32.74  2.091   1 48.321  ?  490 LYS   A O    1 ? 
ATOM   4352  C CB   . LYS   A 1 285 ? 88.912  -33.994 -0.657  1 52.444  ?  490 LYS   A CB   1 ? 
ATOM   4353  C CG   . LYS   A 1 285 ? 87.44   -34.309 -0.841  1 69.673  ?  490 LYS   A CG   1 ? 
ATOM   4354  C CD   . LYS   A 1 285 ? 87.108  -35.008 -2.168  1 68.474  ?  490 LYS   A CD   1 ? 
ATOM   4355  C CE   . LYS   A 1 285 ? 85.698  -35.623 -2.065  1 73.879  ?  490 LYS   A CE   1 ? 
ATOM   4356  N NZ   . LYS   A 1 285 ? 85.315  -36.241 -0.771  1 60.78   ?  490 LYS   A NZ   1 ? 
ATOM   4357  H H    . LYS   A 1 285 ? 90.84   -34.774 0.741   1 50.816  ?  490 LYS   A H    1 c 
ATOM   4358  H HA   . LYS   A 1 285 ? 89.445  -32.494 0.626   1 49.782  ?  490 LYS   A HA   1 c 
ATOM   4359  H HB2  . LYS   A 1 285 ? 89.173  -33.325 -1.326  1 55.713  ?  490 LYS   A HB2  1 c 
ATOM   4360  H HB3  . LYS   A 1 285 ? 89.428  -34.809 -0.833  1 55.644  ?  490 LYS   A HB3  1 c 
ATOM   4361  H HG2  . LYS   A 1 285 ? 87.154  -34.881 -0.098  1 64.809  ?  490 LYS   A HG2  1 c 
ATOM   4362  H HG3  . LYS   A 1 285 ? 86.934  -33.471 -0.785  1 64.711  ?  490 LYS   A HG3  1 c 
ATOM   4363  H HD2  . LYS   A 1 285 ? 87.131  -34.358 -2.903  1 69.837  ?  490 LYS   A HD2  1 c 
ATOM   4364  H HD3  . LYS   A 1 285 ? 87.763  -35.718 -2.345  1 69.909  ?  490 LYS   A HD3  1 c 
ATOM   4365  H HE2  . LYS   A 1 285 ? 85.049  -34.926 -2.268  1 69.344  ?  490 LYS   A HE2  1 c 
ATOM   4366  H HE3  . LYS   A 1 285 ? 85.612  -36.301 -2.759  1 69.346  ?  490 LYS   A HE3  1 c 
ATOM   4367  H HZ1  . LYS   A 1 285 ? 85.09   -35.597 -0.176  1 64.63   ?  490 LYS   A HZ1  1 c 
ATOM   4368  H HZ2  . LYS   A 1 285 ? 86.002  -36.733 -0.444  1 64.592  ?  490 LYS   A HZ2  1 c 
ATOM   4369  H HZ3  . LYS   A 1 285 ? 84.601  -36.784 -0.897  1 64.573  ?  490 LYS   A HZ3  1 c 
ATOM   4370  N N    . GLU   A 1 286 ? 88.291  -34.753 2.506   1 56.061  ?  491 GLU   A N    1 ? 
ATOM   4371  C CA   . GLU   A 1 286 ? 87.299  -35.126 3.507   1 53.569  ?  491 GLU   A CA   1 ? 
ATOM   4372  C C    . GLU   A 1 286 ? 87.386  -34.173 4.686   1 47.834  ?  491 GLU   A C    1 ? 
ATOM   4373  O O    . GLU   A 1 286 ? 86.347  -33.733 5.22    1 55.365  ?  491 GLU   A O    1 ? 
ATOM   4374  C CB   . GLU   A 1 286 ? 87.446  -36.586 3.926   1 48.936  ?  491 GLU   A CB   1 ? 
ATOM   4375  C CG   . GLU   A 1 286 ? 87.157  -37.544 2.767   1 53.483  ?  491 GLU   A CG   1 ? 
ATOM   4376  C CD   . GLU   A 1 286 ? 88.296  -37.782 1.798   1 57.265  ?  491 GLU   A CD   1 ? 
ATOM   4377  O OE1  . GLU   A 1 286 ? 89.503  -37.443 2.109   1 57.424  ?  491 GLU   A OE1  1 ? 
ATOM   4378  O OE2  . GLU   A 1 286 ? 87.913  -38.284 0.696   1 66.219  -1 491 GLU   A OE2  1 ? 
ATOM   4379  H H    . GLU   A 1 286 ? 88.963  -35.343 2.32    1 52.577  ?  491 GLU   A H    1 c 
ATOM   4380  H HA   . GLU   A 1 286 ? 86.407  -35.02  3.097   1 52.229  ?  491 GLU   A HA   1 c 
ATOM   4381  H HB2  . GLU   A 1 286 ? 88.356  -36.732 4.261   1 51      ?  491 GLU   A HB2  1 c 
ATOM   4382  H HB3  . GLU   A 1 286 ? 86.824  -36.77  4.66    1 50.976  ?  491 GLU   A HB3  1 c 
ATOM   4383  H HG2  . GLU   A 1 286 ? 86.887  -38.411 3.139   1 53.252  ?  491 GLU   A HG2  1 c 
ATOM   4384  H HG3  . GLU   A 1 286 ? 86.391  -37.2   2.259   1 53.248  ?  491 GLU   A HG3  1 c 
ATOM   4385  N N    . GLU   A 1 287 ? 88.61   -33.798 5.051   1 47.869  ?  492 GLU   A N    1 ? 
ATOM   4386  C CA   . GLU   A 1 287 ? 88.76   -32.816 6.123   1 60.373  ?  492 GLU   A CA   1 ? 
ATOM   4387  C C    . GLU   A 1 287 ? 88.097  -31.484 5.72    1 68.986  ?  492 GLU   A C    1 ? 
ATOM   4388  O O    . GLU   A 1 287 ? 87.343  -30.858 6.497   1 63.547  ?  492 GLU   A O    1 ? 
ATOM   4389  C CB   . GLU   A 1 287 ? 90.186  -32.599 6.628   1 43.753  ?  492 GLU   A CB   1 ? 
ATOM   4390  C CG   . GLU   A 1 287 ? 90.14   -31.699 7.858   1 48.651  ?  492 GLU   A CG   1 ? 
ATOM   4391  C CD   . GLU   A 1 287 ? 91.478  -31.535 8.496   1 68.583  ?  492 GLU   A CD   1 ? 
ATOM   4392  O OE1  . GLU   A 1 287 ? 92.33   -32.424 8.209   1 83.057  ?  492 GLU   A OE1  1 ? 
ATOM   4393  O OE2  . GLU   A 1 287 ? 91.627  -30.542 9.242   1 55.32   -1 492 GLU   A OE2  1 ? 
ATOM   4394  H H    . GLU   A 1 287 ? 89.352  -34.15  4.651   1 50.467  ?  492 GLU   A H    1 c 
ATOM   4395  H HA   . GLU   A 1 287 ? 88.261  -33.165 6.902   1 55.546  ?  492 GLU   A HA   1 c 
ATOM   4396  H HB2  . GLU   A 1 287 ? 90.585  -33.467 6.845   1 48.403  ?  492 GLU   A HB2  1 c 
ATOM   4397  H HB3  . GLU   A 1 287 ? 90.722  -32.184 5.919   1 48.262  ?  492 GLU   A HB3  1 c 
ATOM   4398  H HG2  . GLU   A 1 287 ? 89.805  -30.813 7.603   1 51.627  ?  492 GLU   A HG2  1 c 
ATOM   4399  H HG3  . GLU   A 1 287 ? 89.521  -32.08  8.517   1 51.553  ?  492 GLU   A HG3  1 c 
ATOM   4400  N N    . ALA   A 1 288 ? 88.336  -31.089 4.464   1 49.024  ?  493 ALA   A N    1 ? 
ATOM   4401  C CA   . ALA   A 1 288 ? 87.847  -29.811 3.987   1 52.131  ?  493 ALA   A CA   1 ? 
ATOM   4402  C C    . ALA   A 1 288 ? 86.335  -29.809 3.723   1 42.731  ?  493 ALA   A C    1 ? 
ATOM   4403  O O    . ALA   A 1 288 ? 85.675  -28.8   4.034   1 36.148  ?  493 ALA   A O    1 ? 
ATOM   4404  C CB   . ALA   A 1 288 ? 88.653  -29.395 2.786   1 54.773  ?  493 ALA   A CB   1 ? 
ATOM   4405  H H    . ALA   A 1 288 ? 88.818  -31.622 3.899   1 53.904  ?  493 ALA   A H    1 c 
ATOM   4406  H HA   . ALA   A 1 288 ? 88.016  -29.145 4.709   1 50.137  ?  493 ALA   A HA   1 c 
ATOM   4407  H HB1  . ALA   A 1 288 ? 89.575  -29.239 3.048   1 53.948  ?  493 ALA   A HB1  1 c 
ATOM   4408  H HB2  . ALA   A 1 288 ? 88.624  -30.097 2.113   1 53.948  ?  493 ALA   A HB2  1 c 
ATOM   4409  H HB3  . ALA   A 1 288 ? 88.282  -28.578 2.413   1 53.871  ?  493 ALA   A HB3  1 c 
ATOM   4410  N N    . ILE   A 1 289 ? 85.795  -30.924 3.187   1 39.163  ?  494 ILE   A N    1 ? 
ATOM   4411  C CA   . ILE   A 1 289 ? 84.386  -30.994 2.816   1 39.906  ?  494 ILE   A CA   1 ? 
ATOM   4412  C C    . ILE   A 1 289 ? 83.584  -31.625 3.932   1 44.186  ?  494 ILE   A C    1 ? 
ATOM   4413  O O    . ILE   A 1 289 ? 83.085  -30.889 4.788   1 41.865  ?  494 ILE   A O    1 ? 
ATOM   4414  C CB   . ILE   A 1 289 ? 84.181  -31.739 1.497   1 45.621  ?  494 ILE   A CB   1 ? 
ATOM   4415  C CG1  . ILE   A 1 289 ? 84.925  -30.981 0.327   1 51.348  ?  494 ILE   A CG1  1 ? 
ATOM   4416  C CG2  . ILE   A 1 289 ? 82.686  -31.959 1.22    1 46.675  ?  494 ILE   A CG2  1 ? 
ATOM   4417  C CD1  . ILE   A 1 289 ? 84.888  -31.638 -1.051  1 50.929  ?  494 ILE   A CD1  1 ? 
ATOM   4418  H H    . ILE   A 1 289 ? 86.324  -31.656 3.046   1 40.28   ?  494 ILE   A H    1 c 
ATOM   4419  H HA   . ILE   A 1 289 ? 84.062  -30.082 2.692   1 41.537  ?  494 ILE   A HA   1 c 
ATOM   4420  H HB   . ILE   A 1 289 ? 84.6    -32.618 1.583   1 45.862  ?  494 ILE   A HB   1 c 
ATOM   4421  H HG12 . ILE   A 1 289 ? 84.535  -30.088 0.252   1 49.723  ?  494 ILE   A HG12 1 c 
ATOM   4422  H HG13 . ILE   A 1 289 ? 85.863  -30.867 0.584   1 49.825  ?  494 ILE   A HG13 1 c 
ATOM   4423  H HG21 . ILE   A 1 289 ? 82.563  -32.234 0.296   1 46.415  ?  494 ILE   A HG21 1 c 
ATOM   4424  H HG22 . ILE   A 1 289 ? 82.201  -31.131 1.376   1 46.39   ?  494 ILE   A HG22 1 c 
ATOM   4425  H HG23 . ILE   A 1 289 ? 82.34   -32.652 1.807   1 46.441  ?  494 ILE   A HG23 1 c 
ATOM   4426  H HD11 . ILE   A 1 289 ? 85.016  -32.601 -0.958  1 51.158  ?  494 ILE   A HD11 1 c 
ATOM   4427  H HD12 . ILE   A 1 289 ? 85.597  -31.268 -1.61   1 51.075  ?  494 ILE   A HD12 1 c 
ATOM   4428  H HD13 . ILE   A 1 289 ? 84.022  -31.466 -1.469  1 51.065  ?  494 ILE   A HD13 1 c 
ATOM   4429  N N    . GLU   A 1 290 ? 83.526  -32.969 3.937   1 60.39   ?  495 GLU   A N    1 ? 
ATOM   4430  C CA   . GLU   A 1 290 ? 82.602  -33.749 4.772   1 58.932  ?  495 GLU   A CA   1 ? 
ATOM   4431  C C    . GLU   A 1 290 ? 82.838  -33.504 6.261   1 56.61   ?  495 GLU   A C    1 ? 
ATOM   4432  O O    . GLU   A 1 290 ? 81.876  -33.37  7.002   1 61.198  ?  495 GLU   A O    1 ? 
ATOM   4433  C CB   . GLU   A 1 290 ? 82.522  -35.237 4.414   1 54.263  ?  495 GLU   A CB   1 ? 
ATOM   4434  C CG   . GLU   A 1 290 ? 83.696  -35.825 3.622   1 70.501  ?  495 GLU   A CG   1 ? 
ATOM   4435  C CD   . GLU   A 1 290 ? 83.576  -35.757 2.096   1 74.993  ?  495 GLU   A CD   1 ? 
ATOM   4436  O OE1  . GLU   A 1 290 ? 84.562  -35.33  1.375   1 63.494  ?  495 GLU   A OE1  1 ? 
ATOM   4437  O OE2  . GLU   A 1 290 ? 82.47   -36.134 1.618   1 76.6    -1 495 GLU   A OE2  1 ? 
ATOM   4438  H H    . GLU   A 1 290 ? 84.115  -33.423 3.408   1 55.708  ?  495 GLU   A H    1 c 
ATOM   4439  H HA   . GLU   A 1 290 ? 81.697  -33.404 4.578   1 57.718  ?  495 GLU   A HA   1 c 
ATOM   4440  H HB2  . GLU   A 1 290 ? 82.443  -35.751 5.246   1 58.739  ?  495 GLU   A HB2  1 c 
ATOM   4441  H HB3  . GLU   A 1 290 ? 81.702  -35.386 3.9     1 58.863  ?  495 GLU   A HB3  1 c 
ATOM   4442  H HG2  . GLU   A 1 290 ? 84.518  -35.366 3.889   1 66.993  ?  495 GLU   A HG2  1 c 
ATOM   4443  H HG3  . GLU   A 1 290 ? 83.802  -36.765 3.875   1 67.288  ?  495 GLU   A HG3  1 c 
ATOM   4444  N N    . HIS   A 1 291 ? 84.095  -33.303 6.676   1 65.015  ?  496 HIS   A N    1 ? 
ATOM   4445  C CA   . HIS   A 1 291 ? 84.387  -33.014 8.082   1 57.861  ?  496 HIS   A CA   1 ? 
ATOM   4446  C C    . HIS   A 1 291 ? 83.89   -31.661 8.561   1 47.166  ?  496 HIS   A C    1 ? 
ATOM   4447  O O    . HIS   A 1 291 ? 84.064  -31.392 9.727   1 49.02   ?  496 HIS   A O    1 ? 
ATOM   4448  C CB   . HIS   A 1 291 ? 85.872  -33.169 8.455   1 57.181  ?  496 HIS   A CB   1 ? 
ATOM   4449  C CG   . HIS   A 1 291 ? 86.188  -34.609 8.731   1 50.571  ?  496 HIS   A CG   1 ? 
ATOM   4450  N ND1  . HIS   A 1 291 ? 85.656  -35.233 9.828   1 49.476  ?  496 HIS   A ND1  1 ? 
ATOM   4451  C CD2  . HIS   A 1 291 ? 86.767  -35.566 8.014   1 56.938  ?  496 HIS   A CD2  1 ? 
ATOM   4452  C CE1  . HIS   A 1 291 ? 85.947  -36.517 9.765   1 67.058  ?  496 HIS   A CE1  1 ? 
ATOM   4453  N NE2  . HIS   A 1 291 ? 86.628  -36.739 8.661   1 63.867  ?  496 HIS   A NE2  1 ? 
ATOM   4454  H H    . HIS   A 1 291 ? 84.786  -33.352 6.08    1 61.218  ?  496 HIS   A H    1 c 
ATOM   4455  H HA   . HIS   A 1 291 ? 83.897  -33.702 8.598   1 56.787  ?  496 HIS   A HA   1 c 
ATOM   4456  H HB2  . HIS   A 1 291 ? 86.422  -32.852 7.712   1 55.848  ?  496 HIS   A HB2  1 c 
ATOM   4457  H HB3  . HIS   A 1 291 ? 86.067  -32.634 9.254   1 55.65   ?  496 HIS   A HB3  1 c 
ATOM   4458  H HD1  . HIS   A 1 291 ? 85.122  -34.893 10.443  0 28.82   ?  496 HIS   A HD1  1 c 
ATOM   4459  H HD2  . HIS   A 1 291 ? 87.197  -35.455 7.189   1 56.848  ?  496 HIS   A HD2  1 c 
ATOM   4460  H HE1  . HIS   A 1 291 ? 85.75   -37.153 10.427  1 61.63   ?  496 HIS   A HE1  1 c 
ATOM   4461  H HE2  . HIS   A 1 291 ? 87.019  -37.527 8.45    0 29.59   ?  496 HIS   A HE2  1 c 
ATOM   4462  N N    . ASN   A 1 292 ? 83.233  -30.867 7.692   1 55.053  ?  497 ASN   A N    1 ? 
ATOM   4463  C CA   . ASN   A 1 292 ? 82.72   -29.559 8.073   1 54.221  ?  497 ASN   A CA   1 ? 
ATOM   4464  C C    . ASN   A 1 292 ? 81.204  -29.546 7.849   1 59.363  ?  497 ASN   A C    1 ? 
ATOM   4465  O O    . ASN   A 1 292 ? 80.587  -28.472 7.765   1 57.117  ?  497 ASN   A O    1 ? 
ATOM   4466  C CB   . ASN   A 1 292 ? 83.543  -28.41  7.47    1 51.536  ?  497 ASN   A CB   1 ? 
ATOM   4467  C CG   . ASN   A 1 292 ? 85.032  -28.414 7.848   1 43.149  ?  497 ASN   A CG   1 ? 
ATOM   4468  O OD1  . ASN   A 1 292 ? 85.442  -28.518 9.022   1 33.24   ?  497 ASN   A OD1  1 ? 
ATOM   4469  N ND2  . ASN   A 1 292 ? 85.896  -28.374 6.838   1 39.183  ?  497 ASN   A ND2  1 ? 
ATOM   4470  H H    . ASN   A 1 292 ? 83.118  -31.143 6.829   1 52.987  ?  497 ASN   A H    1 c 
ATOM   4471  H HA   . ASN   A 1 292 ? 82.842  -29.483 9.046   1 54.704  ?  497 ASN   A HA   1 c 
ATOM   4472  H HB2  . ASN   A 1 292 ? 83.468  -28.452 6.495   1 49.929  ?  497 ASN   A HB2  1 c 
ATOM   4473  H HB3  . ASN   A 1 292 ? 83.151  -27.562 7.758   1 50.074  ?  497 ASN   A HB3  1 c 
ATOM   4474  H HD21 . ASN   A 1 292 ? 86.681  -28.781 6.912   1 40.337  ?  497 ASN   A HD21 1 c 
ATOM   4475  H HD22 . ASN   A 1 292 ? 85.688  -27.94  6.092   1 40.491  ?  497 ASN   A HD22 1 c 
ATOM   4476  N N    . TYR   A 1 293 ? 80.591  -30.751 7.85    1 46.49   ?  498 TYR   A N    1 ? 
ATOM   4477  C CA   . TYR   A 1 293 ? 79.153  -30.853 7.669   1 44.859  ?  498 TYR   A CA   1 ? 
ATOM   4478  C C    . TYR   A 1 293 ? 78.339  -30.634 8.959   1 53.132  ?  498 TYR   A C    1 ? 
ATOM   4479  O O    . TYR   A 1 293 ? 77.145  -30.265 8.896   1 44.353  ?  498 TYR   A O    1 ? 
ATOM   4480  C CB   . TYR   A 1 293 ? 78.868  -32.247 7.153   1 47.966  ?  498 TYR   A CB   1 ? 
ATOM   4481  C CG   . TYR   A 1 293 ? 79.071  -32.507 5.667   1 49.126  ?  498 TYR   A CG   1 ? 
ATOM   4482  C CD1  . TYR   A 1 293 ? 79.612  -31.557 4.834   1 45.777  ?  498 TYR   A CD1  1 ? 
ATOM   4483  C CD2  . TYR   A 1 293 ? 78.701  -33.731 5.101   1 50.484  ?  498 TYR   A CD2  1 ? 
ATOM   4484  C CE1  . TYR   A 1 293 ? 79.79   -31.786 3.484   1 45.386  ?  498 TYR   A CE1  1 ? 
ATOM   4485  C CE2  . TYR   A 1 293 ? 78.867  -33.984 3.747   1 48.205  ?  498 TYR   A CE2  1 ? 
ATOM   4486  C CZ   . TYR   A 1 293 ? 79.398  -32.997 2.936   1 48.581  ?  498 TYR   A CZ   1 ? 
ATOM   4487  O OH   . TYR   A 1 293 ? 79.564  -33.226 1.607   1 45.28   ?  498 TYR   A OH   1 ? 
ATOM   4488  H H    . TYR   A 1 293 ? 81.078  -31.513 7.979   1 48.98   ?  498 TYR   A H    1 c 
ATOM   4489  H HA   . TYR   A 1 293 ? 78.863  -30.189 6.991   1 47.304  ?  498 TYR   A HA   1 c 
ATOM   4490  H HB2  . TYR   A 1 293 ? 79.425  -32.88  7.657   1 47.568  ?  498 TYR   A HB2  1 c 
ATOM   4491  H HB3  . TYR   A 1 293 ? 77.934  -32.465 7.373   1 47.536  ?  498 TYR   A HB3  1 c 
ATOM   4492  H HD1  . TYR   A 1 293 ? 79.87   -30.723 5.19    1 46.489  ?  498 TYR   A HD1  1 c 
ATOM   4493  H HD2  . TYR   A 1 293 ? 78.323  -34.398 5.651   1 49.554  ?  498 TYR   A HD2  1 c 
ATOM   4494  H HE1  . TYR   A 1 293 ? 80.154  -31.114 2.933   1 46.258  ?  498 TYR   A HE1  1 c 
ATOM   4495  H HE2  . TYR   A 1 293 ? 78.602  -34.81  3.38    1 48.756  ?  498 TYR   A HE2  1 c 
ATOM   4496  H HH   . TYR   A 1 293 ? 80.353  -33.54  1.479   0 29.86   ?  498 TYR   A HH   1 c 
ATOM   4497  N N    . GLY   A 1 294 ? 78.953  -30.877 10.127  1 48.62   ?  499 GLY   A N    1 ? 
ATOM   4498  C CA   . GLY   A 1 294 ? 78.28   -30.681 11.417  1 64.339  ?  499 GLY   A CA   1 ? 
ATOM   4499  C C    . GLY   A 1 294 ? 77.385  -31.831 11.895  1 57.937  ?  499 GLY   A C    1 ? 
ATOM   4500  O O    . GLY   A 1 294 ? 77.584  -32.937 11.33   1 48.553  ?  499 GLY   A O    1 ? 
ATOM   4501  H H    . GLY   A 1 294 ? 79.815  -31.18  10.126  1 52.78   ?  499 GLY   A H    1 c 
ATOM   4502  H HA2  . GLY   A 1 294 ? 78.972  -30.518 12.1    1 58.762  ?  499 GLY   A HA2  1 c 
ATOM   4503  H HA3  . GLY   A 1 294 ? 77.734  -29.861 11.359  1 58.667  ?  499 GLY   A HA3  1 c 
ATOM   4504  N N    . CYS   A 1 305 ? 81.332  -29.763 16.421  1 91.127  ?  510 CYS   A N    1 ? 
ATOM   4505  C CA   . CYS   A 1 305 ? 81.541  -28.302 16.671  1 93.862  ?  510 CYS   A CA   1 ? 
ATOM   4506  C C    . CYS   A 1 305 ? 82.262  -27.574 15.524  1 83.796  ?  510 CYS   A C    1 ? 
ATOM   4507  O O    . CYS   A 1 305 ? 81.911  -26.415 15.242  1 85.883  ?  510 CYS   A O    1 ? 
ATOM   4508  C CB   . CYS   A 1 305 ? 82.113  -28.021 18.057  1 73.027  ?  510 CYS   A CB   1 ? 
ATOM   4509  S SG   . CYS   A 1 305 ? 81.051  -28.757 19.338  1 98.909  ?  510 CYS   A SG   1 ? 
ATOM   4510  H H    . CYS   A 1 305 ? 80.75   -30.094 17.026  1 91.907  ?  510 CYS   A H    1 c 
ATOM   4511  H HA   . CYS   A 1 305 ? 80.633  -27.906 16.721  1 87.133  ?  510 CYS   A HA   1 c 
ATOM   4512  H HB2  . CYS   A 1 305 ? 83.017  -28.401 18.127  1 82.059  ?  510 CYS   A HB2  1 c 
ATOM   4513  H HB3  . CYS   A 1 305 ? 82.17   -27.05  18.203  1 82.06   ?  510 CYS   A HB3  1 c 
ATOM   4514  H HG   . CYS   A 1 305 ? 82.016  -28.101 20.318  0 66.7    ?  510 CYS   A HG   1 c 
ATOM   4515  N N    . THR   A 1 306 ? 83.174  -28.261 14.831  1 68.763  ?  511 THR   A N    1 ? 
ATOM   4516  C CA   . THR   A 1 306 ? 83.822  -27.738 13.622  1 93.772  ?  511 THR   A CA   1 ? 
ATOM   4517  C C    . THR   A 1 306 ? 82.881  -27.882 12.402  1 92.372  ?  511 THR   A C    1 ? 
ATOM   4518  O O    . THR   A 1 306 ? 82.623  -29.006 11.955  1 112.16  ?  511 THR   A O    1 ? 
ATOM   4519  C CB   . THR   A 1 306 ? 85.197  -28.423 13.442  1 95.834  ?  511 THR   A CB   1 ? 
ATOM   4520  O OG1  . THR   A 1 306 ? 85.485  -28.776 12.077  1 71.577  ?  511 THR   A OG1  1 ? 
ATOM   4521  C CG2  . THR   A 1 306 ? 85.327  -29.705 14.262  1 93.948  ?  511 THR   A CG2  1 ? 
ATOM   4522  H H    . THR   A 1 306 ? 83.382  -29.103 15.111  1 78.13   ?  511 THR   A H    1 c 
ATOM   4523  H HA   . THR   A 1 306 ? 83.987  -26.782 13.765  1 87.8    ?  511 THR   A HA   1 c 
ATOM   4524  H HB   . THR   A 1 306 ? 85.893  -27.798 13.757  1 89.814  ?  511 THR   A HB   1 c 
ATOM   4525  H HG1  . THR   A 1 306 ? 84.9    -29.26  11.773  0 47.74   ?  511 THR   A HG1  1 c 
ATOM   4526  H HG21 . THR   A 1 306 ? 86.155  -30.155 14.023  1 94.331  ?  511 THR   A HG21 1 c 
ATOM   4527  H HG22 . THR   A 1 306 ? 84.578  -30.294 14.071  1 94.066  ?  511 THR   A HG22 1 c 
ATOM   4528  H HG23 . THR   A 1 306 ? 85.343  -29.49  15.209  1 94.058  ?  511 THR   A HG23 1 c 
ATOM   4529  N N    . ASN   A 1 307 ? 82.363  -26.754 11.856  1 66.339  ?  512 ASN   A N    1 ? 
ATOM   4530  C CA   . ASN   A 1 307 ? 81.416  -26.792 10.744  1 53.007  ?  512 ASN   A CA   1 ? 
ATOM   4531  C C    . ASN   A 1 307 ? 81.554  -25.521 9.899   1 46.332  ?  512 ASN   A C    1 ? 
ATOM   4532  O O    . ASN   A 1 307 ? 82.143  -24.535 10.321  1 47.46   ?  512 ASN   A O    1 ? 
ATOM   4533  C CB   . ASN   A 1 307 ? 79.98   -27.026 11.215  1 49.814  ?  512 ASN   A CB   1 ? 
ATOM   4534  C CG   . ASN   A 1 307 ? 79.559  -26.07  12.309  1 52.225  ?  512 ASN   A CG   1 ? 
ATOM   4535  O OD1  . ASN   A 1 307 ? 79.682  -24.837 12.164  1 67.145  ?  512 ASN   A OD1  1 ? 
ATOM   4536  N ND2  . ASN   A 1 307 ? 79.079  -26.621 13.414  1 64.156  ?  512 ASN   A ND2  1 ? 
ATOM   4537  H H    . ASN   A 1 307 ? 82.61   -25.941 12.193  1 68.409  ?  512 ASN   A H    1 c 
ATOM   4538  H HA   . ASN   A 1 307 ? 81.657  -27.555 10.171  1 53.816  ?  512 ASN   A HA   1 c 
ATOM   4539  H HB2  . ASN   A 1 307 ? 79.374  -26.923 10.453  1 51.07   ?  512 ASN   A HB2  1 c 
ATOM   4540  H HB3  . ASN   A 1 307 ? 79.897  -27.943 11.543  1 51.195  ?  512 ASN   A HB3  1 c 
ATOM   4541  H HD21 . ASN   A 1 307 ? 78.361  -26.276 13.798  1 60.126  ?  512 ASN   A HD21 1 c 
ATOM   4542  H HD22 . ASN   A 1 307 ? 79.478  -27.331 13.766  1 60.117  ?  512 ASN   A HD22 1 c 
ATOM   4543  N N    . ALA   A 1 308 ? 81.027  -25.556 8.681   1 36.273  ?  513 ALA   A N    1 ? 
ATOM   4544  C CA   . ALA   A 1 308 ? 81.213  -24.471 7.746   1 35.605  ?  513 ALA   A CA   1 ? 
ATOM   4545  C C    . ALA   A 1 308 ? 80.138  -23.422 8.02    1 45.83   ?  513 ALA   A C    1 ? 
ATOM   4546  O O    . ALA   A 1 308 ? 79.005  -23.805 8.346   1 41.002  ?  513 ALA   A O    1 ? 
ATOM   4547  C CB   . ALA   A 1 308 ? 81.138  -25.061 6.311   1 31.603  ?  513 ALA   A CB   1 ? 
ATOM   4548  H H    . ALA   A 1 308 ? 80.533  -26.281 8.425   1 38.314  ?  513 ALA   A H    1 c 
ATOM   4549  H HA   . ALA   A 1 308 ? 82.108  -24.066 7.897   1 36.791  ?  513 ALA   A HA   1 c 
ATOM   4550  H HB1  . ALA   A 1 308 ? 81.838  -25.724 6.193   1 32.717  ?  513 ALA   A HB1  1 c 
ATOM   4551  H HB2  . ALA   A 1 308 ? 80.271  -25.48  6.175   1 32.727  ?  513 ALA   A HB2  1 c 
ATOM   4552  H HB3  . ALA   A 1 308 ? 81.256  -24.35  5.659   1 32.717  ?  513 ALA   A HB3  1 c 
ATOM   4553  N N    . TYR   A 1 309 ? 80.475  -22.124 7.827   1 38.231  ?  514 TYR   A N    1 ? 
ATOM   4554  C CA   . TYR   A 1 309 ? 79.454  -21.078 7.813   1 31.554  ?  514 TYR   A CA   1 ? 
ATOM   4555  C C    . TYR   A 1 309 ? 79.435  -20.313 6.482   1 34.618  ?  514 TYR   A C    1 ? 
ATOM   4556  O O    . TYR   A 1 309 ? 78.525  -19.539 6.188   1 33.41   ?  514 TYR   A O    1 ? 
ATOM   4557  C CB   . TYR   A 1 309 ? 79.726  -20.159 8.999   1 29.497  ?  514 TYR   A CB   1 ? 
ATOM   4558  C CG   . TYR   A 1 309 ? 81.056  -19.447 8.945   1 33.134  ?  514 TYR   A CG   1 ? 
ATOM   4559  C CD1  . TYR   A 1 309 ? 81.171  -18.211 8.337   1 40.92   ?  514 TYR   A CD1  1 ? 
ATOM   4560  C CD2  . TYR   A 1 309 ? 82.199  -19.974 9.558   1 39.32   ?  514 TYR   A CD2  1 ? 
ATOM   4561  C CE1  . TYR   A 1 309 ? 82.405  -17.544 8.299   1 53.704  ?  514 TYR   A CE1  1 ? 
ATOM   4562  C CE2  . TYR   A 1 309 ? 83.438  -19.342 9.508   1 36.934  ?  514 TYR   A CE2  1 ? 
ATOM   4563  C CZ   . TYR   A 1 309 ? 83.55   -18.118 8.858   1 44.738  ?  514 TYR   A CZ   1 ? 
ATOM   4564  O OH   . TYR   A 1 309 ? 84.716  -17.414 8.846   1 23.206  ?  514 TYR   A OH   1 ? 
ATOM   4565  H H    . TYR   A 1 309 ? 81.353  -21.895 7.722   1 38.117  ?  514 TYR   A H    1 c 
ATOM   4566  H HA   . TYR   A 1 309 ? 78.565  -21.501 7.943   1 33.008  ?  514 TYR   A HA   1 c 
ATOM   4567  H HB2  . TYR   A 1 309 ? 79.009  -19.488 9.043   1 30.794  ?  514 TYR   A HB2  1 c 
ATOM   4568  H HB3  . TYR   A 1 309 ? 79.686  -20.694 9.822   1 30.92   ?  514 TYR   A HB3  1 c 
ATOM   4569  H HD1  . TYR   A 1 309 ? 80.417  -17.82  7.926   1 41.35   ?  514 TYR   A HD1  1 c 
ATOM   4570  H HD2  . TYR   A 1 309 ? 82.14   -20.82  9.973   1 37.282  ?  514 TYR   A HD2  1 c 
ATOM   4571  H HE1  . TYR   A 1 309 ? 82.47   -16.711 7.866   1 47.76   ?  514 TYR   A HE1  1 c 
ATOM   4572  H HE2  . TYR   A 1 309 ? 84.188  -19.729 9.921   1 39.009  ?  514 TYR   A HE2  1 c 
ATOM   4573  H HH   . TYR   A 1 309 ? 84.768  -16.893 9.485   0 23.36   ?  514 TYR   A HH   1 c 
ATOM   4574  N N    . MET   A 1 310 ? 80.472  -20.498 5.659   1 34.197  ?  515 MET   A N    1 ? 
ATOM   4575  C CA   . MET   A 1 310 ? 80.518  -19.873 4.36    1 30.206  ?  515 MET   A CA   1 ? 
ATOM   4576  C C    . MET   A 1 310 ? 81.259  -20.808 3.405   1 37.624  ?  515 MET   A C    1 ? 
ATOM   4577  O O    . MET   A 1 310 ? 82.208  -21.516 3.821   1 35.947  ?  515 MET   A O    1 ? 
ATOM   4578  C CB   . MET   A 1 310 ? 81.26   -18.536 4.473   1 32.165  ?  515 MET   A CB   1 ? 
ATOM   4579  C CG   . MET   A 1 310 ? 81.665  -17.918 3.163   1 28.028  ?  515 MET   A CG   1 ? 
ATOM   4580  S SD   . MET   A 1 310 ? 81.994  -16.162 3.382   1 32.021  ?  515 MET   A SD   1 ? 
ATOM   4581  C CE   . MET   A 1 310 ? 82.642  -15.838 1.726   1 27.784  ?  515 MET   A CE   1 ? 
ATOM   4582  H H    . MET   A 1 310 ? 81.172  -21.024 5.918   1 33.439  ?  515 MET   A H    1 c 
ATOM   4583  H HA   . MET   A 1 310 ? 79.596  -19.727 4.037   1 32.669  ?  515 MET   A HA   1 c 
ATOM   4584  H HB2  . MET   A 1 310 ? 80.681  -17.904 4.952   1 30.755  ?  515 MET   A HB2  1 c 
ATOM   4585  H HB3  . MET   A 1 310 ? 82.062  -18.67  5.019   1 30.883  ?  515 MET   A HB3  1 c 
ATOM   4586  H HG2  . MET   A 1 310 ? 82.471  -18.356 2.824   1 29.825  ?  515 MET   A HG2  1 c 
ATOM   4587  H HG3  . MET   A 1 310 ? 80.951  -18.033 2.506   1 29.826  ?  515 MET   A HG3  1 c 
ATOM   4588  H HE1  . MET   A 1 310 ? 82.876  -14.895 1.648   1 28.781  ?  515 MET   A HE1  1 c 
ATOM   4589  H HE2  . MET   A 1 310 ? 83.435  -16.384 1.575   1 28.781  ?  515 MET   A HE2  1 c 
ATOM   4590  H HE3  . MET   A 1 310 ? 81.962  -16.06  1.062   1 28.781  ?  515 MET   A HE3  1 c 
ATOM   4591  N N    . LEU   A 1 311 ? 80.745  -20.832 2.147   1 34.035  ?  516 LEU   A N    1 ? 
ATOM   4592  C CA   . LEU   A 1 311 ? 81.251  -21.69  1.078   1 32.014  ?  516 LEU   A CA   1 ? 
ATOM   4593  C C    . LEU   A 1 311 ? 81.586  -20.78  -0.095  1 31.996  ?  516 LEU   A C    1 ? 
ATOM   4594  O O    . LEU   A 1 311 ? 80.823  -19.835 -0.329  1 32.709  ?  516 LEU   A O    1 ? 
ATOM   4595  C CB   . LEU   A 1 311 ? 80.274  -22.765 0.631   1 30.73   ?  516 LEU   A CB   1 ? 
ATOM   4596  C CG   . LEU   A 1 311 ? 79.785  -23.763 1.694   1 40.854  ?  516 LEU   A CG   1 ? 
ATOM   4597  C CD1  . LEU   A 1 311 ? 78.746  -24.752 1.135   1 36.396  ?  516 LEU   A CD1  1 ? 
ATOM   4598  C CD2  . LEU   A 1 311 ? 80.911  -24.559 2.421   1 47.238  ?  516 LEU   A CD2  1 ? 
ATOM   4599  H H    . LEU   A 1 311 ? 80.043  -20.28  1.955   1 34.318  ?  516 LEU   A H    1 c 
ATOM   4600  H HA   . LEU   A 1 311 ? 82.086  -22.121 1.392   1 32.244  ?  516 LEU   A HA   1 c 
ATOM   4601  H HB2  . LEU   A 1 311 ? 79.486  -22.318 0.245   1 33.088  ?  516 LEU   A HB2  1 c 
ATOM   4602  H HB3  . LEU   A 1 311 ? 80.698  -23.276 -0.097  1 33.087  ?  516 LEU   A HB3  1 c 
ATOM   4603  H HG   . LEU   A 1 311 ? 79.32   -23.235 2.394   1 38.94   ?  516 LEU   A HG   1 c 
ATOM   4604  H HD11 . LEU   A 1 311 ? 77.992  -24.259 0.769   1 37.645  ?  516 LEU   A HD11 1 c 
ATOM   4605  H HD12 . LEU   A 1 311 ? 78.435  -25.334 1.848   1 37.644  ?  516 LEU   A HD12 1 c 
ATOM   4606  H HD13 . LEU   A 1 311 ? 79.152  -25.288 0.434   1 37.645  ?  516 LEU   A HD13 1 c 
ATOM   4607  H HD21 . LEU   A 1 311 ? 81.507  -23.939 2.875   1 45.17   ?  516 LEU   A HD21 1 c 
ATOM   4608  H HD22 . LEU   A 1 311 ? 81.417  -25.075 1.771   1 45.27   ?  516 LEU   A HD22 1 c 
ATOM   4609  H HD23 . LEU   A 1 311 ? 80.515  -25.161 3.074   1 45.27   ?  516 LEU   A HD23 1 c 
ATOM   4610  N N    . VAL   A 1 312 ? 82.715  -21.037 -0.797  1 29.285  ?  517 VAL   A N    1 ? 
ATOM   4611  C CA   . VAL   A 1 312 ? 82.968  -20.358 -2.042  1 33.367  ?  517 VAL   A CA   1 ? 
ATOM   4612  C C    . VAL   A 1 312 ? 83.105  -21.378 -3.163  1 39.551  ?  517 VAL   A C    1 ? 
ATOM   4613  O O    . VAL   A 1 312 ? 83.802  -22.412 -3.063  1 31.566  ?  517 VAL   A O    1 ? 
ATOM   4614  C CB   . VAL   A 1 312 ? 84.162  -19.409 -1.973  1 39.889  ?  517 VAL   A CB   1 ? 
ATOM   4615  C CG1  . VAL   A 1 312 ? 84.354  -18.64  -3.288  1 40.763  ?  517 VAL   A CG1  1 ? 
ATOM   4616  C CG2  . VAL   A 1 312 ? 84.018  -18.441 -0.814  1 36.204  ?  517 VAL   A CG2  1 ? 
ATOM   4617  H H    . VAL   A 1 312 ? 83.325  -21.642 -0.484  1 30.825  ?  517 VAL   A H    1 c 
ATOM   4618  H HA   . VAL   A 1 312 ? 82.182  -19.814 -2.238  1 34.819  ?  517 VAL   A HA   1 c 
ATOM   4619  H HB   . VAL   A 1 312 ? 84.966  -19.958 -1.818  1 38.036  ?  517 VAL   A HB   1 c 
ATOM   4620  H HG11 . VAL   A 1 312 ? 83.511  -18.234 -3.552  1 40.475  ?  517 VAL   A HG11 1 c 
ATOM   4621  H HG12 . VAL   A 1 312 ? 84.65   -19.25  -3.983  1 40.472  ?  517 VAL   A HG12 1 c 
ATOM   4622  H HG13 . VAL   A 1 312 ? 85.021  -17.944 -3.164  1 40.383  ?  517 VAL   A HG13 1 c 
ATOM   4623  H HG21 . VAL   A 1 312 ? 84.635  -17.701 -0.929  1 37.376  ?  517 VAL   A HG21 1 c 
ATOM   4624  H HG22 . VAL   A 1 312 ? 84.216  -18.901 0.02    1 37.238  ?  517 VAL   A HG22 1 c 
ATOM   4625  H HG23 . VAL   A 1 312 ? 83.108  -18.101 -0.786  1 37.263  ?  517 VAL   A HG23 1 c 
ATOM   4626  N N    . TYR   A 1 313 ? 82.381  -21.052 -4.231  1 45.167  ?  518 TYR   A N    1 ? 
ATOM   4627  C CA   . TYR   A 1 313 ? 82.204  -21.934 -5.381  1 53.498  ?  518 TYR   A CA   1 ? 
ATOM   4628  C C    . TYR   A 1 313 ? 82.664  -21.168 -6.625  1 46.588  ?  518 TYR   A C    1 ? 
ATOM   4629  O O    . TYR   A 1 313 ? 82.354  -19.97  -6.762  1 40.913  ?  518 TYR   A O    1 ? 
ATOM   4630  C CB   . TYR   A 1 313 ? 80.722  -22.349 -5.555  1 55.455  ?  518 TYR   A CB   1 ? 
ATOM   4631  C CG   . TYR   A 1 313 ? 80.218  -23.536 -4.735  1 49.49   ?  518 TYR   A CG   1 ? 
ATOM   4632  C CD1  . TYR   A 1 313 ? 80.498  -24.85  -5.111  1 50.776  ?  518 TYR   A CD1  1 ? 
ATOM   4633  C CD2  . TYR   A 1 313 ? 79.469  -23.359 -3.582  1 46.321  ?  518 TYR   A CD2  1 ? 
ATOM   4634  C CE1  . TYR   A 1 313 ? 80.088  -25.934 -4.353  1 44.196  ?  518 TYR   A CE1  1 ? 
ATOM   4635  C CE2  . TYR   A 1 313 ? 79.029  -24.44  -2.827  1 45.001  ?  518 TYR   A CE2  1 ? 
ATOM   4636  C CZ   . TYR   A 1 313 ? 79.359  -25.728 -3.199  1 48.775  ?  518 TYR   A CZ   1 ? 
ATOM   4637  O OH   . TYR   A 1 313 ? 78.944  -26.776 -2.423  1 52.568  ?  518 TYR   A OH   1 ? 
ATOM   4638  H H    . TYR   A 1 313 ? 81.977  -20.232 -4.254  1 45.254  ?  518 TYR   A H    1 c 
ATOM   4639  H HA   . TYR   A 1 313 ? 82.762  -22.745 -5.264  1 50.482  ?  518 TYR   A HA   1 c 
ATOM   4640  H HB2  . TYR   A 1 313 ? 80.164  -21.569 -5.341  1 53.397  ?  518 TYR   A HB2  1 c 
ATOM   4641  H HB3  . TYR   A 1 313 ? 80.575  -22.549 -6.503  1 53.171  ?  518 TYR   A HB3  1 c 
ATOM   4642  H HD1  . TYR   A 1 313 ? 81.02   -25.003 -5.882  1 48.807  ?  518 TYR   A HD1  1 c 
ATOM   4643  H HD2  . TYR   A 1 313 ? 79.259  -22.484 -3.298  1 46.802  ?  518 TYR   A HD2  1 c 
ATOM   4644  H HE1  . TYR   A 1 313 ? 80.308  -26.809 -4.621  1 46.843  ?  518 TYR   A HE1  1 c 
ATOM   4645  H HE2  . TYR   A 1 313 ? 78.543  -24.292 -2.033  1 46.249  ?  518 TYR   A HE2  1 c 
ATOM   4646  H HH   . TYR   A 1 313 ? 79.519  -26.997 -1.89   0 37.26   ?  518 TYR   A HH   1 c 
ATOM   4647  N N    . ILE   A 1 314 ? 83.422  -21.822 -7.517  1 38.269  ?  519 ILE   A N    1 ? 
ATOM   4648  C CA   . ILE   A 1 314 ? 83.679  -21.184 -8.796  1 35.847  ?  519 ILE   A CA   1 ? 
ATOM   4649  C C    . ILE   A 1 314 ? 83.036  -21.99  -9.925  1 44.825  ?  519 ILE   A C    1 ? 
ATOM   4650  O O    . ILE   A 1 314 ? 83.261  -23.201 -10.018 1 38.498  ?  519 ILE   A O    1 ? 
ATOM   4651  C CB   . ILE   A 1 314 ? 85.158  -20.938 -9.051  1 33.952  ?  519 ILE   A CB   1 ? 
ATOM   4652  C CG1  . ILE   A 1 314 ? 85.785  -20.023 -7.97   1 38.185  ?  519 ILE   A CG1  1 ? 
ATOM   4653  C CG2  . ILE   A 1 314 ? 85.365  -20.322 -10.437 1 31.681  ?  519 ILE   A CG2  1 ? 
ATOM   4654  C CD1  . ILE   A 1 314 ? 87.316  -20.165 -7.794  1 39.034  ?  519 ILE   A CD1  1 ? 
ATOM   4655  H H    . ILE   A 1 314 ? 83.772  -22.647 -7.336  1 39.615  ?  519 ILE   A H    1 c 
ATOM   4656  H HA   . ILE   A 1 314 ? 83.245  -20.31  -8.779  1 37.637  ?  519 ILE   A HA   1 c 
ATOM   4657  H HB   . ILE   A 1 314 ? 85.62   -21.8   -9.025  1 34.6    ?  519 ILE   A HB   1 c 
ATOM   4658  H HG12 . ILE   A 1 314 ? 85.585  -19.093 -8.199  1 37.289  ?  519 ILE   A HG12 1 c 
ATOM   4659  H HG13 . ILE   A 1 314 ? 85.356  -20.214 -7.112  1 37.387  ?  519 ILE   A HG13 1 c 
ATOM   4660  H HG21 . ILE   A 1 314 ? 86.268  -19.968 -10.505 1 32.387  ?  519 ILE   A HG21 1 c 
ATOM   4661  H HG22 . ILE   A 1 314 ? 84.726  -19.602 -10.573 1 32.363  ?  519 ILE   A HG22 1 c 
ATOM   4662  H HG23 . ILE   A 1 314 ? 85.236  -21.001 -11.12  1 32.442  ?  519 ILE   A HG23 1 c 
ATOM   4663  H HD11 . ILE   A 1 314 ? 87.534  -21.089 -7.569  1 38.786  ?  519 ILE   A HD11 1 c 
ATOM   4664  H HD12 . ILE   A 1 314 ? 87.619  -19.577 -7.076  1 38.786  ?  519 ILE   A HD12 1 c 
ATOM   4665  H HD13 . ILE   A 1 314 ? 87.765  -19.919 -8.625  1 38.786  ?  519 ILE   A HD13 1 c 
ATOM   4666  N N    . ARG   A 1 315 ? 82.252  -21.267 -10.772 1 45.168  ?  520 ARG   A N    1 ? 
ATOM   4667  C CA   . ARG   A 1 315 ? 81.707  -21.801 -12.013 1 55.551  ?  520 ARG   A CA   1 ? 
ATOM   4668  C C    . ARG   A 1 315 ? 82.767  -22.507 -12.9   1 67.023  ?  520 ARG   A C    1 ? 
ATOM   4669  O O    . ARG   A 1 315 ? 83.934  -22.051 -13.108 1 41.386  ?  520 ARG   A O    1 ? 
ATOM   4670  C CB   . ARG   A 1 315 ? 80.996  -20.713 -12.797 1 40.412  ?  520 ARG   A CB   1 ? 
ATOM   4671  C CG   . ARG   A 1 315 ? 80.119  -21.259 -13.917 1 41.48   ?  520 ARG   A CG   1 ? 
ATOM   4672  C CD   . ARG   A 1 315 ? 79.313  -20.155 -14.487 1 50.955  ?  520 ARG   A CD   1 ? 
ATOM   4673  N NE   . ARG   A 1 315 ? 78.195  -20.498 -15.367 1 53.574  ?  520 ARG   A NE   1 ? 
ATOM   4674  C CZ   . ARG   A 1 315 ? 76.93   -20.117 -15.185 1 55.85   ?  520 ARG   A CZ   1 ? 
ATOM   4675  N NH1  . ARG   A 1 315 ? 76.542  -19.416 -14.126 1 62.637  ?  520 ARG   A NH1  1 ? 
ATOM   4676  N NH2  . ARG   A 1 315 ? 76.022  -20.478 -16.06  1 60.332  ?  520 ARG   A NH2  1 ? 
ATOM   4677  H H    . ARG   A 1 315 ? 82.061  -20.4   -10.555 1 46.957  ?  520 ARG   A H    1 c 
ATOM   4678  H HA   . ARG   A 1 315 ? 81.023  -22.473 -11.767 1 52.044  ?  520 ARG   A HA   1 c 
ATOM   4679  H HB2  . ARG   A 1 315 ? 80.443  -20.185 -12.186 1 43.85   ?  520 ARG   A HB2  1 c 
ATOM   4680  H HB3  . ARG   A 1 315 ? 81.668  -20.113 -13.186 1 43.861  ?  520 ARG   A HB3  1 c 
ATOM   4681  H HG2  . ARG   A 1 315 ? 80.682  -21.65  -14.621 1 43.367  ?  520 ARG   A HG2  1 c 
ATOM   4682  H HG3  . ARG   A 1 315 ? 79.521  -21.953 -13.563 1 43.293  ?  520 ARG   A HG3  1 c 
ATOM   4683  H HD2  . ARG   A 1 315 ? 78.973  -19.622 -13.742 1 49.188  ?  520 ARG   A HD2  1 c 
ATOM   4684  H HD3  . ARG   A 1 315 ? 79.929  -19.579 -14.985 1 49.13   ?  520 ARG   A HD3  1 c 
ATOM   4685  H HE   . ARG   A 1 315 ? 78.371  -20.99  -16.064 1 53.569  ?  520 ARG   A HE   1 c 
ATOM   4686  H HH11 . ARG   A 1 315 ? 76.844  -19.626 -13.317 1 60.27   ?  520 ARG   A HH11 1 c 
ATOM   4687  H HH12 . ARG   A 1 315 ? 75.969  -18.745 -14.236 1 60.407  ?  520 ARG   A HH12 1 c 
ATOM   4688  H HH21 . ARG   A 1 315 ? 76.253  -20.942 -16.775 1 58.832  ?  520 ARG   A HH21 1 c 
ATOM   4689  H HH22 . ARG   A 1 315 ? 75.176  -20.254 -15.931 1 58.934  ?  520 ARG   A HH22 1 c 
ATOM   4690  N N    . GLU   A 1 316 ? 82.339  -23.655 -13.468 1 50.834  ?  521 GLU   A N    1 ? 
ATOM   4691  C CA   . GLU   A 1 316 ? 83.293  -24.514 -14.161 1 58.368  ?  521 GLU   A CA   1 ? 
ATOM   4692  C C    . GLU   A 1 316 ? 83.88   -23.821 -15.393 1 46.183  ?  521 GLU   A C    1 ? 
ATOM   4693  O O    . GLU   A 1 316 ? 85.083  -23.794 -15.586 1 35.21   ?  521 GLU   A O    1 ? 
ATOM   4694  C CB   . GLU   A 1 316 ? 82.562  -25.78  -14.561 1 61.627  ?  521 GLU   A CB   1 ? 
ATOM   4695  C CG   . GLU   A 1 316 ? 83.523  -26.897 -14.928 1 67.019  ?  521 GLU   A CG   1 ? 
ATOM   4696  C CD   . GLU   A 1 316 ? 82.841  -28.211 -14.586 1 80.555  ?  521 GLU   A CD   1 ? 
ATOM   4697  O OE1  . GLU   A 1 316 ? 81.592  -28.195 -14.816 1 55.632  ?  521 GLU   A OE1  1 ? 
ATOM   4698  O OE2  . GLU   A 1 316 ? 83.506  -29.192 -14.104 1 84.25   -1 521 GLU   A OE2  1 ? 
ATOM   4699  H H    . GLU   A 1 316 ? 81.458  -23.895 -13.429 1 56.063  ?  521 GLU   A H    1 c 
ATOM   4700  H HA   . GLU   A 1 316 ? 84.028  -24.737 -13.535 1 55.127  ?  521 GLU   A HA   1 c 
ATOM   4701  H HB2  . GLU   A 1 316 ? 81.994  -26.062 -13.813 1 61.909  ?  521 GLU   A HB2  1 c 
ATOM   4702  H HB3  . GLU   A 1 316 ? 81.978  -25.584 -15.324 1 61.714  ?  521 GLU   A HB3  1 c 
ATOM   4703  H HG2  . GLU   A 1 316 ? 83.723  -26.869 -15.888 1 68.545  ?  521 GLU   A HG2  1 c 
ATOM   4704  H HG3  . GLU   A 1 316 ? 84.355  -26.813 -14.416 1 68.411  ?  521 GLU   A HG3  1 c 
ATOM   4705  N N    . SER   A 1 317 ? 83.007  -23.194 -16.189 1 35.662  ?  522 SER   A N    1 ? 
ATOM   4706  C CA   . SER   A 1 317 ? 83.435  -22.411 -17.332 1 37.101  ?  522 SER   A CA   1 ? 
ATOM   4707  C C    . SER   A 1 317 ? 84.434  -21.284 -17.012 1 38.714  ?  522 SER   A C    1 ? 
ATOM   4708  O O    . SER   A 1 317 ? 85.129  -20.836 -17.915 1 43.673  ?  522 SER   A O    1 ? 
ATOM   4709  C CB   . SER   A 1 317 ? 82.212  -21.892 -18.089 1 35.597  ?  522 SER   A CB   1 ? 
ATOM   4710  O OG   . SER   A 1 317 ? 81.451  -20.937 -17.361 1 39.637  ?  522 SER   A OG   1 ? 
ATOM   4711  H H    . SER   A 1 317 ? 82.113  -23.262 -16.014 1 38.439  ?  522 SER   A H    1 c 
ATOM   4712  H HA   . SER   A 1 317 ? 83.905  -23.037 -17.94  1 36.824  ?  522 SER   A HA   1 c 
ATOM   4713  H HB2  . SER   A 1 317 ? 82.509  -21.488 -18.927 1 36.864  ?  522 SER   A HB2  1 c 
ATOM   4714  H HB3  . SER   A 1 317 ? 81.639  -22.648 -18.316 1 36.864  ?  522 SER   A HB3  1 c 
ATOM   4715  H HG   . SER   A 1 317 ? 80.821  -20.757 -17.856 0 28.78   ?  522 SER   A HG   1 c 
ATOM   4716  N N    . LYS   A 1 318 ? 84.489  -20.779 -15.766 1 42.464  ?  523 LYS   A N    1 ? 
ATOM   4717  C CA   . LYS   A 1 318 ? 85.269  -19.589 -15.468 1 43.921  ?  523 LYS   A CA   1 ? 
ATOM   4718  C C    . LYS   A 1 318 ? 86.415  -19.912 -14.526 1 44.818  ?  523 LYS   A C    1 ? 
ATOM   4719  O O    . LYS   A 1 318 ? 87.204  -19.032 -14.231 1 46.23   ?  523 LYS   A O    1 ? 
ATOM   4720  C CB   . LYS   A 1 318 ? 84.357  -18.523 -14.888 1 53.025  ?  523 LYS   A CB   1 ? 
ATOM   4721  C CG   . LYS   A 1 318 ? 83.196  -18.116 -15.797 1 66.061  ?  523 LYS   A CG   1 ? 
ATOM   4722  C CD   . LYS   A 1 318 ? 83.323  -16.744 -16.461 1 79.342  ?  523 LYS   A CD   1 ? 
ATOM   4723  C CE   . LYS   A 1 318 ? 84.367  -16.599 -17.542 1 98.827  ?  523 LYS   A CE   1 ? 
ATOM   4724  N NZ   . LYS   A 1 318 ? 83.845  -17.023 -18.849 1 104.375 ?  523 LYS   A NZ   1 ? 
ATOM   4725  H H    . LYS   A 1 318 ? 84.002  -21.166 -15.097 1 41.958  ?  523 LYS   A H    1 c 
ATOM   4726  H HA   . LYS   A 1 318 ? 85.651  -19.243 -16.313 1 45.523  ?  523 LYS   A HA   1 c 
ATOM   4727  H HB2  . LYS   A 1 318 ? 83.987  -18.852 -14.042 1 53.441  ?  523 LYS   A HB2  1 c 
ATOM   4728  H HB3  . LYS   A 1 318 ? 84.892  -17.725 -14.69  1 53.62   ?  523 LYS   A HB3  1 c 
ATOM   4729  H HG2  . LYS   A 1 318 ? 83.1    -18.794 -16.5   1 65.028  ?  523 LYS   A HG2  1 c 
ATOM   4730  H HG3  . LYS   A 1 318 ? 82.372  -18.13  -15.265 1 65.402  ?  523 LYS   A HG3  1 c 
ATOM   4731  H HD2  . LYS   A 1 318 ? 82.449  -16.509 -16.841 1 80.142  ?  523 LYS   A HD2  1 c 
ATOM   4732  H HD3  . LYS   A 1 318 ? 83.512  -16.084 -15.759 1 79.868  ?  523 LYS   A HD3  1 c 
ATOM   4733  H HE2  . LYS   A 1 318 ? 84.652  -15.669 -17.6   1 95.146  ?  523 LYS   A HE2  1 c 
ATOM   4734  H HE3  . LYS   A 1 318 ? 85.145  -17.142 -17.32  1 94.748  ?  523 LYS   A HE3  1 c 
ATOM   4735  H HZ1  . LYS   A 1 318 ? 83.176  -16.469 -19.106 1 102.463 ?  523 LYS   A HZ1  1 c 
ATOM   4736  H HZ2  . LYS   A 1 318 ? 83.527  -17.869 -18.791 1 102.595 ?  523 LYS   A HZ2  1 c 
ATOM   4737  H HZ3  . LYS   A 1 318 ? 84.507  -16.996 -19.467 1 102.595 ?  523 LYS   A HZ3  1 c 
ATOM   4738  N N    . LEU   A 1 319 ? 86.531  -21.195 -14.13  1 42.911  ?  524 LEU   A N    1 ? 
ATOM   4739  C CA   . LEU   A 1 319 ? 87.591  -21.644 -13.249 1 41.633  ?  524 LEU   A CA   1 ? 
ATOM   4740  C C    . LEU   A 1 319 ? 88.957  -21.118 -13.68  1 43.95   ?  524 LEU   A C    1 ? 
ATOM   4741  O O    . LEU   A 1 319 ? 89.693  -20.63  -12.841 1 57.722  ?  524 LEU   A O    1 ? 
ATOM   4742  C CB   . LEU   A 1 319 ? 87.511  -23.166 -13.2   1 44.928  ?  524 LEU   A CB   1 ? 
ATOM   4743  C CG   . LEU   A 1 319 ? 88.179  -23.889 -12.019 1 52.912  ?  524 LEU   A CG   1 ? 
ATOM   4744  C CD1  . LEU   A 1 319 ? 89.692  -23.901 -12.041 1 53.237  ?  524 LEU   A CD1  1 ? 
ATOM   4745  C CD2  . LEU   A 1 319 ? 87.771  -23.322 -10.693 1 71.84   ?  524 LEU   A CD2  1 ? 
ATOM   4746  H H    . LEU   A 1 319 ? 85.927  -21.81  -14.432 1 43.089  ?  524 LEU   A H    1 c 
ATOM   4747  H HA   . LEU   A 1 319 ? 87.4    -21.285 -12.347 1 43.21   ?  524 LEU   A HA   1 c 
ATOM   4748  H HB2  . LEU   A 1 319 ? 86.56   -23.421 -13.21  1 45.781  ?  524 LEU   A HB2  1 c 
ATOM   4749  H HB3  . LEU   A 1 319 ? 87.904  -23.516 -14.033 1 45.802  ?  524 LEU   A HB3  1 c 
ATOM   4750  H HG   . LEU   A 1 319 ? 87.878  -24.834 -12.039 1 54.513  ?  524 LEU   A HG   1 c 
ATOM   4751  H HD11 . LEU   A 1 319 ? 90      -24.256 -12.892 1 53.137  ?  524 LEU   A HD11 1 c 
ATOM   4752  H HD12 . LEU   A 1 319 ? 90.023  -24.461 -11.32  1 53.072  ?  524 LEU   A HD12 1 c 
ATOM   4753  H HD13 . LEU   A 1 319 ? 90.027  -22.998 -11.928 1 53.194  ?  524 LEU   A HD13 1 c 
ATOM   4754  H HD21 . LEU   A 1 319 ? 86.804  -23.228 -10.664 1 65.413  ?  524 LEU   A HD21 1 c 
ATOM   4755  H HD22 . LEU   A 1 319 ? 88.184  -22.451 -10.568 1 65.022  ?  524 LEU   A HD22 1 c 
ATOM   4756  H HD23 . LEU   A 1 319 ? 88.059  -23.92  -9.982  1 65.412  ?  524 LEU   A HD23 1 c 
ATOM   4757  N N    . SER   A 1 320 ? 89.313  -21.22  -14.958 1 60.135  ?  525 SER   A N    1 ? 
ATOM   4758  C CA   . SER   A 1 320 ? 90.693  -20.942 -15.386 1 58.015  ?  525 SER   A CA   1 ? 
ATOM   4759  C C    . SER   A 1 320 ? 91.008  -19.441 -15.478 1 54.917  ?  525 SER   A C    1 ? 
ATOM   4760  O O    . SER   A 1 320 ? 92.176  -19.054 -15.353 1 38.822  ?  525 SER   A O    1 ? 
ATOM   4761  C CB   . SER   A 1 320 ? 91.043  -21.622 -16.702 1 48.2    ?  525 SER   A CB   1 ? 
ATOM   4762  O OG   . SER   A 1 320 ? 91.25   -23.012 -16.483 1 54.65   ?  525 SER   A OG   1 ? 
ATOM   4763  H H    . SER   A 1 320 ? 88.695  -21.468 -15.584 1 55.106  ?  525 SER   A H    1 c 
ATOM   4764  H HA   . SER   A 1 320 ? 91.293  -21.322 -14.694 1 55.806  ?  525 SER   A HA   1 c 
ATOM   4765  H HB2  . SER   A 1 320 ? 90.314  -21.494 -17.34  1 51.799  ?  525 SER   A HB2  1 c 
ATOM   4766  H HB3  . SER   A 1 320 ? 91.854  -21.224 -17.072 1 51.795  ?  525 SER   A HB3  1 c 
ATOM   4767  H HG   . SER   A 1 320 ? 91.289  -23.394 -17.256 0 35.48   ?  525 SER   A HG   1 c 
ATOM   4768  N N    . GLU   A 1 321 ? 89.99   -18.591 -15.698 1 37.357  ?  526 GLU   A N    1 ? 
ATOM   4769  C CA   . GLU   A 1 321 ? 90.289  -17.18  -15.724 1 39.999  ?  526 GLU   A CA   1 ? 
ATOM   4770  C C    . GLU   A 1 321 ? 90.425  -16.663 -14.278 1 45.109  ?  526 GLU   A C    1 ? 
ATOM   4771  O O    . GLU   A 1 321 ? 91.325  -15.912 -13.943 1 47.492  ?  526 GLU   A O    1 ? 
ATOM   4772  C CB   . GLU   A 1 321 ? 89.235  -16.442 -16.538 1 41.538  ?  526 GLU   A CB   1 ? 
ATOM   4773  C CG   . GLU   A 1 321 ? 89.527  -14.956 -16.706 1 50.942  ?  526 GLU   A CG   1 ? 
ATOM   4774  C CD   . GLU   A 1 321 ? 88.403  -14.234 -17.444 1 53.928  ?  526 GLU   A CD   1 ? 
ATOM   4775  O OE1  . GLU   A 1 321 ? 87.461  -14.958 -17.901 1 50.954  ?  526 GLU   A OE1  1 ? 
ATOM   4776  O OE2  . GLU   A 1 321 ? 88.482  -12.955 -17.535 1 50.052  -1 526 GLU   A OE2  1 ? 
ATOM   4777  H H    . GLU   A 1 321 ? 89.135  -18.885 -15.833 1 41.727  ?  526 GLU   A H    1 c 
ATOM   4778  H HA   . GLU   A 1 321 ? 91.159  -17.055 -16.179 1 40.682  ?  526 GLU   A HA   1 c 
ATOM   4779  H HB2  . GLU   A 1 321 ? 89.174  -16.859 -17.423 1 43.189  ?  526 GLU   A HB2  1 c 
ATOM   4780  H HB3  . GLU   A 1 321 ? 88.366  -16.551 -16.097 1 43.19   ?  526 GLU   A HB3  1 c 
ATOM   4781  H HG2  . GLU   A 1 321 ? 89.65   -14.543 -15.828 1 49.158  ?  526 GLU   A HG2  1 c 
ATOM   4782  H HG3  . GLU   A 1 321 ? 90.36   -14.845 -17.213 1 49.245  ?  526 GLU   A HG3  1 c 
ATOM   4783  N N    . VAL   A 1 322 ? 89.513  -17.07  -13.413 1 37.388  ?  527 VAL   A N    1 ? 
ATOM   4784  C CA   . VAL   A 1 322 ? 89.516  -16.63  -12.035 1 43.76   ?  527 VAL   A CA   1 ? 
ATOM   4785  C C    . VAL   A 1 322 ? 90.789  -17.03  -11.275 1 38.937  ?  527 VAL   A C    1 ? 
ATOM   4786  O O    . VAL   A 1 322 ? 91.257  -16.219 -10.469 1 29.129  ?  527 VAL   A O    1 ? 
ATOM   4787  C CB   . VAL   A 1 322 ? 88.223  -17.149 -11.378 1 55.26   ?  527 VAL   A CB   1 ? 
ATOM   4788  C CG1  . VAL   A 1 322 ? 88.223  -17.092 -9.858  1 62.357  ?  527 VAL   A CG1  1 ? 
ATOM   4789  C CG2  . VAL   A 1 322 ? 87.028  -16.354 -11.892 1 55.521  ?  527 VAL   A CG2  1 ? 
ATOM   4790  H H    . VAL   A 1 322 ? 88.857  -17.642 -13.691 1 40.839  ?  527 VAL   A H    1 c 
ATOM   4791  H HA   . VAL   A 1 322 ? 89.472  -15.655 -12.039 1 43.192  ?  527 VAL   A HA   1 c 
ATOM   4792  H HB   . VAL   A 1 322 ? 88.11   -18.091 -11.649 1 53.944  ?  527 VAL   A HB   1 c 
ATOM   4793  H HG11 . VAL   A 1 322 ? 88.501  -16.207 -9.566  1 60.123  ?  527 VAL   A HG11 1 c 
ATOM   4794  H HG12 . VAL   A 1 322 ? 88.838  -17.757 -9.506  1 60.017  ?  527 VAL   A HG12 1 c 
ATOM   4795  H HG13 . VAL   A 1 322 ? 87.327  -17.274 -9.526  1 60.076  ?  527 VAL   A HG13 1 c 
ATOM   4796  H HG21 . VAL   A 1 322 ? 86.207  -16.742 -11.543 1 55.39   ?  527 VAL   A HG21 1 c 
ATOM   4797  H HG22 . VAL   A 1 322 ? 87.01   -16.382 -12.863 1 55.187  ?  527 VAL   A HG22 1 c 
ATOM   4798  H HG23 . VAL   A 1 322 ? 87.099  -15.432 -11.595 1 55.276  ?  527 VAL   A HG23 1 c 
ATOM   4799  N N    . LEU   A 1 323 ? 91.315  -18.238 -11.545 1 32.951  ?  528 LEU   A N    1 ? 
ATOM   4800  C CA   . LEU   A 1 323 ? 92.439  -18.796 -10.83  1 34.101  ?  528 LEU   A CA   1 ? 
ATOM   4801  C C    . LEU   A 1 323 ? 93.712  -18.732 -11.673 1 40.289  ?  528 LEU   A C    1 ? 
ATOM   4802  O O    . LEU   A 1 323 ? 94.671  -19.425 -11.337 1 26.777  ?  528 LEU   A O    1 ? 
ATOM   4803  C CB   . LEU   A 1 323 ? 92.192  -20.221 -10.342 1 39.764  ?  528 LEU   A CB   1 ? 
ATOM   4804  C CG   . LEU   A 1 323 ? 90.904  -20.428 -9.523  1 52.579  ?  528 LEU   A CG   1 ? 
ATOM   4805  C CD1  . LEU   A 1 323 ? 90.648  -21.858 -9.135  1 48.046  ?  528 LEU   A CD1  1 ? 
ATOM   4806  C CD2  . LEU   A 1 323 ? 90.939  -19.576 -8.255  1 58.354  ?  528 LEU   A CD2  1 ? 
ATOM   4807  H H    . LEU   A 1 323 ? 90.94   -18.737 -12.212 1 34.629  ?  528 LEU   A H    1 c 
ATOM   4808  H HA   . LEU   A 1 323 ? 92.594  -18.225 -10.035 1 36.096  ?  528 LEU   A HA   1 c 
ATOM   4809  H HB2  . LEU   A 1 323 ? 92.16   -20.814 -11.127 1 40.885  ?  528 LEU   A HB2  1 c 
ATOM   4810  H HB3  . LEU   A 1 323 ? 92.959  -20.495 -9.787  1 40.807  ?  528 LEU   A HB3  1 c 
ATOM   4811  H HG   . LEU   A 1 323 ? 90.138  -20.122 -10.073 1 49.953  ?  528 LEU   A HG   1 c 
ATOM   4812  H HD11 . LEU   A 1 323 ? 90.692  -22.422 -9.924  1 49.379  ?  528 LEU   A HD11 1 c 
ATOM   4813  H HD12 . LEU   A 1 323 ? 89.766  -21.933 -8.733  1 49.374  ?  528 LEU   A HD12 1 c 
ATOM   4814  H HD13 . LEU   A 1 323 ? 91.319  -22.146 -8.496  1 49.224  ?  528 LEU   A HD13 1 c 
ATOM   4815  H HD21 . LEU   A 1 323 ? 90.846  -18.638 -8.492  1 56.156  ?  528 LEU   A HD21 1 c 
ATOM   4816  H HD22 . LEU   A 1 323 ? 91.784  -19.71  -7.796  1 56.273  ?  528 LEU   A HD22 1 c 
ATOM   4817  H HD23 . LEU   A 1 323 ? 90.207  -19.835 -7.67   1 56.162  ?  528 LEU   A HD23 1 c 
ATOM   4818  N N    . GLN   A 1 324 ? 93.748  -17.805 -12.648 1 46.114  ?  529 GLN   A N    1 ? 
ATOM   4819  C CA   . GLN   A 1 324 ? 94.921  -17.461 -13.432 1 38.11   ?  529 GLN   A CA   1 ? 
ATOM   4820  C C    . GLN   A 1 324 ? 96.145  -17.198 -12.587 1 40.344  ?  529 GLN   A C    1 ? 
ATOM   4821  O O    . GLN   A 1 324 ? 96.048  -16.641 -11.495 1 48.738  ?  529 GLN   A O    1 ? 
ATOM   4822  C CB   . GLN   A 1 324 ? 94.712  -16.185 -14.254 1 41.577  ?  529 GLN   A CB   1 ? 
ATOM   4823  C CG   . GLN   A 1 324 ? 94.564  -14.863 -13.507 1 39.557  ?  529 GLN   A CG   1 ? 
ATOM   4824  C CD   . GLN   A 1 324 ? 94.152  -13.767 -14.479 1 35.949  ?  529 GLN   A CD   1 ? 
ATOM   4825  O OE1  . GLN   A 1 324 ? 94.956  -12.893 -14.839 1 28.289  ?  529 GLN   A OE1  1 ? 
ATOM   4826  N NE2  . GLN   A 1 324 ? 92.903  -13.862 -14.942 1 32.591  ?  529 GLN   A NE2  1 ? 
ATOM   4827  H H    . GLN   A 1 324 ? 92.975  -17.356 -12.836 1 42.569  ?  529 GLN   A H    1 c 
ATOM   4828  H HA   . GLN   A 1 324 ? 95.113  -18.213 -14.049 1 40.564  ?  529 GLN   A HA   1 c 
ATOM   4829  H HB2  . GLN   A 1 324 ? 95.469  -16.102 -14.871 1 40.273  ?  529 GLN   A HB2  1 c 
ATOM   4830  H HB3  . GLN   A 1 324 ? 93.911  -16.317 -14.803 1 40.18   ?  529 GLN   A HB3  1 c 
ATOM   4831  H HG2  . GLN   A 1 324 ? 93.887  -14.953 -12.804 1 39.154  ?  529 GLN   A HG2  1 c 
ATOM   4832  H HG3  . GLN   A 1 324 ? 95.416  -14.62  -13.086 1 39.193  ?  529 GLN   A HG3  1 c 
ATOM   4833  H HE21 . GLN   A 1 324 ? 92.609  -13.275 -15.539 1 33.623  ?  529 GLN   A HE21 1 c 
ATOM   4834  H HE22 . GLN   A 1 324 ? 92.368  -14.508 -14.653 1 33.73   ?  529 GLN   A HE22 1 c 
ATOM   4835  N N    . ALA   A 1 325 ? 97.295  -17.536 -13.179 1 35.002  ?  530 ALA   A N    1 ? 
ATOM   4836  C CA   . ALA   A 1 325 ? 98.556  -17.479 -12.493 1 48.167  ?  530 ALA   A CA   1 ? 
ATOM   4837  C C    . ALA   A 1 325 ? 98.955  -16.035 -12.183 1 49.091  ?  530 ALA   A C    1 ? 
ATOM   4838  O O    . ALA   A 1 325 ? 98.673  -15.139 -12.962 1 58.962  ?  530 ALA   A O    1 ? 
ATOM   4839  C CB   . ALA   A 1 325 ? 99.57   -18.199 -13.322 1 58.945  ?  530 ALA   A CB   1 ? 
ATOM   4840  H H    . ALA   A 1 325 ? 97.284  -17.808 -14.052 1 39.184  ?  530 ALA   A H    1 c 
ATOM   4841  H HA   . ALA   A 1 325 ? 98.452  -17.96  -11.626 1 47.071  ?  530 ALA   A HA   1 c 
ATOM   4842  H HB1  . ALA   A 1 325 ? 99.292  -19.122 -13.45  1 55.45   ?  530 ALA   A HB1  1 c 
ATOM   4843  H HB2  . ALA   A 1 325 ? 99.653  -17.766 -14.188 1 55.348  ?  530 ALA   A HB2  1 c 
ATOM   4844  H HB3  . ALA   A 1 325 ? 100.432 -18.184 -12.871 1 55.45   ?  530 ALA   A HB3  1 c 
ATOM   4845  N N    . VAL   A 1 326 ? 99.644  -15.849 -11.043 1 43.921  ?  531 VAL   A N    1 ? 
ATOM   4846  C CA   . VAL   A 1 326 ? 100.015 -14.525 -10.57  1 42.546  ?  531 VAL   A CA   1 ? 
ATOM   4847  C C    . VAL   A 1 326 ? 101.494 -14.523 -10.285 1 50.647  ?  531 VAL   A C    1 ? 
ATOM   4848  O O    . VAL   A 1 326 ? 101.936 -15.206 -9.379  1 54.581  ?  531 VAL   A O    1 ? 
ATOM   4849  C CB   . VAL   A 1 326 ? 99.251  -14.107 -9.305  1 44.561  ?  531 VAL   A CB   1 ? 
ATOM   4850  C CG1  . VAL   A 1 326 ? 99.704  -12.719 -8.851  1 43.819  ?  531 VAL   A CG1  1 ? 
ATOM   4851  C CG2  . VAL   A 1 326 ? 97.701  -14.168 -9.534  1 44.385  ?  531 VAL   A CG2  1 ? 
ATOM   4852  H H    . VAL   A 1 326 ? 99.891  -16.576 -10.547 1 44.855  ?  531 VAL   A H    1 c 
ATOM   4853  H HA   . VAL   A 1 326 ? 99.827  -13.877 -11.273 1 44.901  ?  531 VAL   A HA   1 c 
ATOM   4854  H HB   . VAL   A 1 326 ? 99.48   -14.752 -8.596  1 44.05   ?  531 VAL   A HB   1 c 
ATOM   4855  H HG11 . VAL   A 1 326 ? 99.688  -12.108 -9.607  1 44.016  ?  531 VAL   A HG11 1 c 
ATOM   4856  H HG12 . VAL   A 1 326 ? 100.607 -12.769 -8.495  1 44.042  ?  531 VAL   A HG12 1 c 
ATOM   4857  H HG13 . VAL   A 1 326 ? 99.105  -12.392 -8.16   1 43.927  ?  531 VAL   A HG13 1 c 
ATOM   4858  H HG21 . VAL   A 1 326 ? 97.242  -13.847 -8.74   1 44.458  ?  531 VAL   A HG21 1 c 
ATOM   4859  H HG22 . VAL   A 1 326 ? 97.434  -15.085 -9.712  1 44.456  ?  531 VAL   A HG22 1 c 
ATOM   4860  H HG23 . VAL   A 1 326 ? 97.462  -13.609 -10.293 1 44.531  ?  531 VAL   A HG23 1 c 
ATOM   4861  N N    . THR   A 1 327 ? 102.246 -13.761 -11.072 1 62.671  ?  532 THR   A N    1 ? 
ATOM   4862  C CA   . THR   A 1 327 ? 103.697 -13.719 -10.969 1 54.474  ?  532 THR   A CA   1 ? 
ATOM   4863  C C    . THR   A 1 327 ? 104.049 -12.461 -10.186 1 49.345  ?  532 THR   A C    1 ? 
ATOM   4864  O O    . THR   A 1 327 ? 103.209 -11.611 -9.962  1 58.903  ?  532 THR   A O    1 ? 
ATOM   4865  C CB   . THR   A 1 327 ? 104.364 -13.707 -12.356 1 53.6    ?  532 THR   A CB   1 ? 
ATOM   4866  O OG1  . THR   A 1 327 ? 104.322 -12.388 -12.909 1 47.3    ?  532 THR   A OG1  1 ? 
ATOM   4867  C CG2  . THR   A 1 327 ? 103.787 -14.698 -13.352 1 43.957  ?  532 THR   A CG2  1 ? 
ATOM   4868  H H    . THR   A 1 327 ? 101.841 -13.243 -11.707 1 57.385  ?  532 THR   A H    1 c 
ATOM   4869  H HA   . THR   A 1 327 ? 104.007 -14.507 -10.472 1 54.792  ?  532 THR   A HA   1 c 
ATOM   4870  H HB   . THR   A 1 327 ? 105.311 -13.955 -12.23  1 50.552  ?  532 THR   A HB   1 c 
ATOM   4871  H HG1  . THR   A 1 327 ? 103.491 -12.167 -13.002 0 33.94   ?  532 THR   A HG1  1 c 
ATOM   4872  H HG21 . THR   A 1 327 ? 104.276 -14.638 -14.19  1 46.651  ?  532 THR   A HG21 1 c 
ATOM   4873  H HG22 . THR   A 1 327 ? 102.852 -14.493 -13.51  1 46.76   ?  532 THR   A HG22 1 c 
ATOM   4874  H HG23 . THR   A 1 327 ? 103.865 -15.599 -12.996 1 46.651  ?  532 THR   A HG23 1 c 
ATOM   4875  N N    . ASP   A 1 328 ? 105.308 -12.337 -9.8    1 48.542  ?  533 ASP   A N    1 ? 
ATOM   4876  C CA   . ASP   A 1 328 ? 105.782 -11.145 -9.124  1 57.226  ?  533 ASP   A CA   1 ? 
ATOM   4877  C C    . ASP   A 1 328 ? 105.731 -9.937  -10.052 1 51.425  ?  533 ASP   A C    1 ? 
ATOM   4878  O O    . ASP   A 1 328 ? 105.71  -8.818  -9.556  1 59.154  ?  533 ASP   A O    1 ? 
ATOM   4879  C CB   . ASP   A 1 328 ? 107.189 -11.367 -8.591  1 71.685  ?  533 ASP   A CB   1 ? 
ATOM   4880  C CG   . ASP   A 1 328 ? 107.318 -12.375 -7.452  1 70.899  ?  533 ASP   A CG   1 ? 
ATOM   4881  O OD1  . ASP   A 1 328 ? 106.237 -12.88  -6.969  1 46.128  ?  533 ASP   A OD1  1 ? 
ATOM   4882  O OD2  . ASP   A 1 328 ? 108.503 -12.601 -7.024  1 72.449  -1 533 ASP   A OD2  1 ? 
ATOM   4883  H H    . ASP   A 1 328 ? 105.897 -13.017 -9.962  1 50.843  ?  533 ASP   A H    1 c 
ATOM   4884  H HA   . ASP   A 1 328 ? 105.193 -10.971 -8.356  1 56.59   ?  533 ASP   A HA   1 c 
ATOM   4885  H HB2  . ASP   A 1 328 ? 107.758 -11.67  -9.329  1 67.757  ?  533 ASP   A HB2  1 c 
ATOM   4886  H HB3  . ASP   A 1 328 ? 107.542 -10.509 -8.275  1 67.779  ?  533 ASP   A HB3  1 c 
ATOM   4887  N N    . HIS   A 1 329 ? 105.743 -10.175 -11.37  1 64.525  ?  534 HIS   A N    1 ? 
ATOM   4888  C CA   . HIS   A 1 329 ? 105.833 -9.115  -12.359 1 66.658  ?  534 HIS   A CA   1 ? 
ATOM   4889  C C    . HIS   A 1 329 ? 104.473 -8.491  -12.557 1 52.597  ?  534 HIS   A C    1 ? 
ATOM   4890  O O    . HIS   A 1 329 ? 104.391 -7.426  -13.139 1 77.394  ?  534 HIS   A O    1 ? 
ATOM   4891  C CB   . HIS   A 1 329 ? 106.318 -9.611  -13.73  1 92.037  ?  534 HIS   A CB   1 ? 
ATOM   4892  C CG   . HIS   A 1 329 ? 107.536 -10.494 -13.687 1 100.965 ?  534 HIS   A CG   1 ? 
ATOM   4893  N ND1  . HIS   A 1 329 ? 108.693 -10.31  -12.953 1 86.775  ?  534 HIS   A ND1  1 ? 
ATOM   4894  C CD2  . HIS   A 1 329 ? 107.698 -11.655 -14.334 1 98.498  ?  534 HIS   A CD2  1 ? 
ATOM   4895  C CE1  . HIS   A 1 329 ? 109.514 -11.345 -13.139 1 86.063  ?  534 HIS   A CE1  1 ? 
ATOM   4896  N NE2  . HIS   A 1 329 ? 108.942 -12.174 -13.993 1 99.14   ?  534 HIS   A NE2  1 ? 
ATOM   4897  H H    . HIS   A 1 329 ? 105.703 -11.039 -11.666 1 61.68   ?  534 HIS   A H    1 c 
ATOM   4898  H HA   . HIS   A 1 329 ? 106.452 -8.419  -12.026 1 67.067  ?  534 HIS   A HA   1 c 
ATOM   4899  H HB2  . HIS   A 1 329 ? 105.587 -10.105 -14.161 1 87.126  ?  534 HIS   A HB2  1 c 
ATOM   4900  H HB3  . HIS   A 1 329 ? 106.514 -8.831  -14.293 1 87.333  ?  534 HIS   A HB3  1 c 
ATOM   4901  H HD1  . HIS   A 1 329 ? 108.848 -9.375  -12.549 0 61.88   ?  534 HIS   A HD1  1 c 
ATOM   4902  H HD2  . HIS   A 1 329 ? 107.082 -12.06  -14.912 1 99.015  ?  534 HIS   A HD2  1 c 
ATOM   4903  H HE1  . HIS   A 1 329 ? 110.374 -11.44  -12.765 1 89.24   ?  534 HIS   A HE1  1 c 
ATOM   4904  H HE2  . HIS   A 1 329 ? 109.441 -12.85  -13.983 0 63.66   ?  534 HIS   A HE2  1 c 
ATOM   4905  N N    . ASP   A 1 330 ? 103.417 -9.166  -12.073 1 72.788  ?  535 ASP   A N    1 ? 
ATOM   4906  C CA   . ASP   A 1 330 ? 102.021 -8.694  -12.145 1 51.292  ?  535 ASP   A CA   1 ? 
ATOM   4907  C C    . ASP   A 1 330 ? 101.751 -7.531  -11.176 1 53.436  ?  535 ASP   A C    1 ? 
ATOM   4908  O O    . ASP   A 1 330 ? 100.671 -6.911  -11.216 1 46.372  ?  535 ASP   A O    1 ? 
ATOM   4909  C CB   . ASP   A 1 330 ? 101.089 -9.851  -11.859 1 48.339  ?  535 ASP   A CB   1 ? 
ATOM   4910  C CG   . ASP   A 1 330 ? 100.985 -10.853 -12.994 1 45.609  ?  535 ASP   A CG   1 ? 
ATOM   4911  O OD1  . ASP   A 1 330 ? 100.967 -10.368 -14.107 1 38.636  ?  535 ASP   A OD1  1 ? 
ATOM   4912  O OD2  . ASP   A 1 330 ? 100.796 -12.08  -12.727 1 49.539  -1 535 ASP   A OD2  1 ? 
ATOM   4913  H H    . ASP   A 1 330 ? 103.568 -9.979  -11.685 1 61.945  ?  535 ASP   A H    1 c 
ATOM   4914  H HA   . ASP   A 1 330 ? 101.851 -8.378  -13.061 1 54.64   ?  535 ASP   A HA   1 c 
ATOM   4915  H HB2  . ASP   A 1 330 ? 101.386 -10.319 -11.052 1 48.51   ?  535 ASP   A HB2  1 c 
ATOM   4916  H HB3  . ASP   A 1 330 ? 100.193 -9.497  -11.687 1 48.484  ?  535 ASP   A HB3  1 c 
ATOM   4917  N N    . ILE   A 1 331 ? 102.705 -7.306  -10.255 1 44.164  ?  536 ILE   A N    1 ? 
ATOM   4918  C CA   . ILE   A 1 331 ? 102.679 -6.166  -9.372  1 49.448  ?  536 ILE   A CA   1 ? 
ATOM   4919  C C    . ILE   A 1 331 ? 103.544 -5.068  -10.001 1 63.08   ?  536 ILE   A C    1 ? 
ATOM   4920  O O    . ILE   A 1 331 ? 104.723 -5.323  -10.268 1 77.373  ?  536 ILE   A O    1 ? 
ATOM   4921  C CB   . ILE   A 1 331 ? 103.196 -6.522  -7.962  1 45.065  ?  536 ILE   A CB   1 ? 
ATOM   4922  C CG1  . ILE   A 1 331 ? 102.689 -7.824  -7.443  1 48.321  ?  536 ILE   A CG1  1 ? 
ATOM   4923  C CG2  . ILE   A 1 331 ? 102.828 -5.389  -7.019  1 49.19   ?  536 ILE   A CG2  1 ? 
ATOM   4924  C CD1  . ILE   A 1 331 ? 103.472 -8.342  -6.259  1 49.558  ?  536 ILE   A CD1  1 ? 
ATOM   4925  H H    . ILE   A 1 331 ? 103.396 -7.899  -10.176 1 47.649  ?  536 ILE   A H    1 c 
ATOM   4926  H HA   . ILE   A 1 331 ? 101.761 -5.849  -9.295  1 50.091  ?  536 ILE   A HA   1 c 
ATOM   4927  H HB   . ILE   A 1 331 ? 104.171 -6.576  -8.004  1 47.438  ?  536 ILE   A HB   1 c 
ATOM   4928  H HG12 . ILE   A 1 331 ? 101.752 -7.716  -7.18   1 47.822  ?  536 ILE   A HG12 1 c 
ATOM   4929  H HG13 . ILE   A 1 331 ? 102.725 -8.491  -8.158  1 47.798  ?  536 ILE   A HG13 1 c 
ATOM   4930  H HG21 . ILE   A 1 331 ? 103.16  -5.584  -6.127  1 47.972  ?  536 ILE   A HG21 1 c 
ATOM   4931  H HG22 . ILE   A 1 331 ? 101.861 -5.292  -6.988  1 47.97   ?  536 ILE   A HG22 1 c 
ATOM   4932  H HG23 . ILE   A 1 331 ? 103.224 -4.559  -7.334  1 48.012  ?  536 ILE   A HG23 1 c 
ATOM   4933  H HD11 . ILE   A 1 331 ? 104.423 -8.346  -6.473  1 49.184  ?  536 ILE   A HD11 1 c 
ATOM   4934  H HD12 . ILE   A 1 331 ? 103.183 -9.251  -6.05   1 49.175  ?  536 ILE   A HD12 1 c 
ATOM   4935  H HD13 . ILE   A 1 331 ? 103.316 -7.769  -5.486  1 49.123  ?  536 ILE   A HD13 1 c 
ATOM   4936  N N    . PRO   A 1 332 ? 103.005 -3.849  -10.26  1 58.198  ?  537 PRO   A N    1 ? 
ATOM   4937  C CA   . PRO   A 1 332 ? 103.802 -2.733  -10.774 1 58.19   ?  537 PRO   A CA   1 ? 
ATOM   4938  C C    . PRO   A 1 332 ? 104.892 -2.291  -9.819  1 62.496  ?  537 PRO   A C    1 ? 
ATOM   4939  O O    . PRO   A 1 332 ? 104.664 -2.213  -8.627  1 66.509  ?  537 PRO   A O    1 ? 
ATOM   4940  C CB   . PRO   A 1 332 ? 102.824 -1.581  -11.053 1 68.742  ?  537 PRO   A CB   1 ? 
ATOM   4941  C CG   . PRO   A 1 332 ? 101.437 -2.11   -10.642 1 79.06   ?  537 PRO   A CG   1 ? 
ATOM   4942  C CD   . PRO   A 1 332 ? 101.567 -3.536  -10.163 1 72.794  ?  537 PRO   A CD   1 ? 
ATOM   4943  H HA   . PRO   A 1 332 ? 104.213 -3.019  -11.628 1 60.844  ?  537 PRO   A HA   1 c 
ATOM   4944  H HB2  . PRO   A 1 332 ? 103.062 -0.782  -10.526 1 68.29   ?  537 PRO   A HB2  1 c 
ATOM   4945  H HB3  . PRO   A 1 332 ? 102.835 -1.339  -12.009 1 68.317  ?  537 PRO   A HB3  1 c 
ATOM   4946  H HG2  . PRO   A 1 332 ? 101.065 -1.552  -9.928  1 75.194  ?  537 PRO   A HG2  1 c 
ATOM   4947  H HG3  . PRO   A 1 332 ? 100.824 -2.07   -11.406 1 75.194  ?  537 PRO   A HG3  1 c 
ATOM   4948  H HD2  . PRO   A 1 332 ? 101.253 -3.619  -9.235  1 70.199  ?  537 PRO   A HD2  1 c 
ATOM   4949  H HD3  . PRO   A 1 332 ? 101.039 -4.142  -10.729 1 70.205  ?  537 PRO   A HD3  1 c 
ATOM   4950  N N    . GLN   A 1 333 ? 106.066 -1.946  -10.351 1 67.747  ?  538 GLN   A N    1 ? 
ATOM   4951  C CA   . GLN   A 1 333 ? 107.218 -1.773  -9.476  1 69.15   ?  538 GLN   A CA   1 ? 
ATOM   4952  C C    . GLN   A 1 333 ? 107.11  -0.475  -8.69   1 63.23   ?  538 GLN   A C    1 ? 
ATOM   4953  O O    . GLN   A 1 333 ? 107.734 -0.331  -7.643  1 78.457  ?  538 GLN   A O    1 ? 
ATOM   4954  C CB   . GLN   A 1 333 ? 108.538 -1.892  -10.231 1 87.356  ?  538 GLN   A CB   1 ? 
ATOM   4955  C CG   . GLN   A 1 333 ? 108.703 -3.232  -10.945 1 106.254 ?  538 GLN   A CG   1 ? 
ATOM   4956  C CD   . GLN   A 1 333 ? 108.463 -4.425  -10.039 1 106.734 ?  538 GLN   A CD   1 ? 
ATOM   4957  O OE1  . GLN   A 1 333 ? 109.005 -4.479  -8.933  1 96.302  ?  538 GLN   A OE1  1 ? 
ATOM   4958  N NE2  . GLN   A 1 333 ? 107.63  -5.374  -10.465 1 97.789  ?  538 GLN   A NE2  1 ? 
ATOM   4959  H H    . GLN   A 1 333 ? 106.155 -1.814  -11.251 1 66.764  ?  538 GLN   A H    1 c 
ATOM   4960  H HA   . GLN   A 1 333 ? 107.202 -2.512  -8.816  1 70.952  ?  538 GLN   A HA   1 c 
ATOM   4961  H HB2  . GLN   A 1 333 ? 108.59  -1.17   -10.892 1 86.583  ?  538 GLN   A HB2  1 c 
ATOM   4962  H HB3  . GLN   A 1 333 ? 109.277 -1.772  -9.599  1 86.584  ?  538 GLN   A HB3  1 c 
ATOM   4963  H HG2  . GLN   A 1 333 ? 108.077 -3.275  -11.698 1 101.709 ?  538 GLN   A HG2  1 c 
ATOM   4964  H HG3  . GLN   A 1 333 ? 109.611 -3.293  -11.31  1 101.739 ?  538 GLN   A HG3  1 c 
ATOM   4965  H HE21 . GLN   A 1 333 ? 107.423 -6.05   -9.929  1 100.439 ?  538 GLN   A HE21 1 c 
ATOM   4966  H HE22 . GLN   A 1 333 ? 107.284 -5.333  -11.28  1 100.502 ?  538 GLN   A HE22 1 c 
ATOM   4967  N N    . GLN   A 1 334 ? 106.303 0.465   -9.165  1 74.969  ?  539 GLN   A N    1 ? 
ATOM   4968  C CA   . GLN   A 1 334 ? 105.958 1.625   -8.357  1 83.586  ?  539 GLN   A CA   1 ? 
ATOM   4969  C C    . GLN   A 1 334 ? 105.387 1.173   -7.014  1 73.151  ?  539 GLN   A C    1 ? 
ATOM   4970  O O    . GLN   A 1 334 ? 105.65  1.754   -5.956  1 71.411  ?  539 GLN   A O    1 ? 
ATOM   4971  C CB   . GLN   A 1 334 ? 104.9   2.512   -9.007  1 91.786  ?  539 GLN   A CB   1 ? 
ATOM   4972  C CG   . GLN   A 1 334 ? 104.756 3.832   -8.255  1 122.001 ?  539 GLN   A CG   1 ? 
ATOM   4973  C CD   . GLN   A 1 334 ? 103.654 4.72    -8.784  1 132.135 ?  539 GLN   A CD   1 ? 
ATOM   4974  O OE1  . GLN   A 1 334 ? 102.77  4.247   -9.505  1 138.263 ?  539 GLN   A OE1  1 ? 
ATOM   4975  N NE2  . GLN   A 1 334 ? 103.705 6.001   -8.431  1 101.864 ?  539 GLN   A NE2  1 ? 
ATOM   4976  H H    . GLN   A 1 334 ? 105.967 0.398   -10.012 1 73.727  ?  539 GLN   A H    1 c 
ATOM   4977  H HA   . GLN   A 1 334 ? 106.781 2.154   -8.197  1 81.235  ?  539 GLN   A HA   1 c 
ATOM   4978  H HB2  . GLN   A 1 334 ? 105.154 2.692   -9.937  1 95.899  ?  539 GLN   A HB2  1 c 
ATOM   4979  H HB3  . GLN   A 1 334 ? 104.04  2.042   -9.012  1 95.934  ?  539 GLN   A HB3  1 c 
ATOM   4980  H HG2  . GLN   A 1 334 ? 104.574 3.648   -7.31   1 115.872 ?  539 GLN   A HG2  1 c 
ATOM   4981  H HG3  . GLN   A 1 334 ? 105.603 4.323   -8.304  1 116.32  ?  539 GLN   A HG3  1 c 
ATOM   4982  H HE21 . GLN   A 1 334 ? 103.129 6.578   -8.78   1 110.428 ?  539 GLN   A HE21 1 c 
ATOM   4983  H HE22 . GLN   A 1 334 ? 104.314 6.278   -7.848  1 110.51  ?  539 GLN   A HE22 1 c 
ATOM   4984  N N    . LEU   A 1 335 ? 104.551 0.135   -7.053  1 63.336  ?  540 LEU   A N    1 ? 
ATOM   4985  C CA   . LEU   A 1 335 ? 103.912 -0.308  -5.829  1 53.079  ?  540 LEU   A CA   1 ? 
ATOM   4986  C C    . LEU   A 1 335 ? 104.962 -0.994  -4.963  1 46.577  ?  540 LEU   A C    1 ? 
ATOM   4987  O O    . LEU   A 1 335 ? 105.125 -0.688  -3.787  1 41.725  ?  540 LEU   A O    1 ? 
ATOM   4988  C CB   . LEU   A 1 335 ? 102.738 -1.203  -6.208  1 47.273  ?  540 LEU   A CB   1 ? 
ATOM   4989  C CG   . LEU   A 1 335 ? 101.495 -1.166  -5.314  1 44.6    ?  540 LEU   A CG   1 ? 
ATOM   4990  C CD1  . LEU   A 1 335 ? 100.543 -2.24   -5.766  1 42.296  ?  540 LEU   A CD1  1 ? 
ATOM   4991  C CD2  . LEU   A 1 335 ? 101.802 -1.389  -3.865  1 45.159  ?  540 LEU   A CD2  1 ? 
ATOM   4992  H H    . LEU   A 1 335 ? 104.373 -0.294  -7.84   1 62.912  ?  540 LEU   A H    1 c 
ATOM   4993  H HA   . LEU   A 1 335 ? 103.571 0.487   -5.346  1 52.723  ?  540 LEU   A HA   1 c 
ATOM   4994  H HB2  . LEU   A 1 335 ? 102.459 -0.97   -7.124  1 48.077  ?  540 LEU   A HB2  1 c 
ATOM   4995  H HB3  . LEU   A 1 335 ? 103.063 -2.133  -6.243  1 47.835  ?  540 LEU   A HB3  1 c 
ATOM   4996  H HG   . LEU   A 1 335 ? 101.055 -0.283  -5.417  1 44.738  ?  540 LEU   A HG   1 c 
ATOM   4997  H HD11 . LEU   A 1 335 ? 100.258 -2.06   -6.678  1 42.986  ?  540 LEU   A HD11 1 c 
ATOM   4998  H HD12 . LEU   A 1 335 ? 99.766  -2.255  -5.184  1 43.014  ?  540 LEU   A HD12 1 c 
ATOM   4999  H HD13 . LEU   A 1 335 ? 100.987 -3.104  -5.732  1 43.011  ?  540 LEU   A HD13 1 c 
ATOM   5000  H HD21 . LEU   A 1 335 ? 102.355 -0.661  -3.534  1 45.071  ?  540 LEU   A HD21 1 c 
ATOM   5001  H HD22 . LEU   A 1 335 ? 102.277 -2.23   -3.759  1 45.004  ?  540 LEU   A HD22 1 c 
ATOM   5002  H HD23 . LEU   A 1 335 ? 100.974 -1.42   -3.358  1 44.981  ?  540 LEU   A HD23 1 c 
ATOM   5003  N N    . VAL   A 1 336 ? 105.683 -1.94   -5.565  1 41.277  ?  541 VAL   A N    1 ? 
ATOM   5004  C CA   . VAL   A 1 336 ? 106.717 -2.658  -4.852  1 41.942  ?  541 VAL   A CA   1 ? 
ATOM   5005  C C    . VAL   A 1 336 ? 107.668 -1.679  -4.176  1 48.469  ?  541 VAL   A C    1 ? 
ATOM   5006  O O    . VAL   A 1 336 ? 108.11  -1.945  -3.069  1 46.098  ?  541 VAL   A O    1 ? 
ATOM   5007  C CB   . VAL   A 1 336 ? 107.465 -3.518  -5.869  1 51.456  ?  541 VAL   A CB   1 ? 
ATOM   5008  C CG1  . VAL   A 1 336 ? 108.587 -4.302  -5.2    1 67.613  ?  541 VAL   A CG1  1 ? 
ATOM   5009  C CG2  . VAL   A 1 336 ? 106.534 -4.478  -6.581  1 50.014  ?  541 VAL   A CG2  1 ? 
ATOM   5010  H H    . VAL   A 1 336 ? 105.531 -2.131  -6.446  1 42.986  ?  541 VAL   A H    1 c 
ATOM   5011  H HA   . VAL   A 1 336 ? 106.305 -3.233  -4.178  1 44.567  ?  541 VAL   A HA   1 c 
ATOM   5012  H HB   . VAL   A 1 336 ? 107.861 -2.911  -6.538  1 51.839  ?  541 VAL   A HB   1 c 
ATOM   5013  H HG11 . VAL   A 1 336 ? 108.237 -4.776  -4.427  1 62.311  ?  541 VAL   A HG11 1 c 
ATOM   5014  H HG12 . VAL   A 1 336 ? 109.288 -3.692  -4.915  1 62.249  ?  541 VAL   A HG12 1 c 
ATOM   5015  H HG13 . VAL   A 1 336 ? 108.957 -4.943  -5.831  1 62.178  ?  541 VAL   A HG13 1 c 
ATOM   5016  H HG21 . VAL   A 1 336 ? 107.058 -5.136  -7.07   1 50.587  ?  541 VAL   A HG21 1 c 
ATOM   5017  H HG22 . VAL   A 1 336 ? 105.972 -3.99   -7.203  1 50.42   ?  541 VAL   A HG22 1 c 
ATOM   5018  H HG23 . VAL   A 1 336 ? 105.975 -4.933  -5.928  1 50.449  ?  541 VAL   A HG23 1 c 
ATOM   5019  N N    . GLU   A 1 337 ? 108.045 -0.596  -4.856  1 44.686  ?  542 GLU   A N    1 ? 
ATOM   5020  C CA   . GLU   A 1 337 ? 108.949 0.37    -4.258  1 65.011  ?  542 GLU   A CA   1 ? 
ATOM   5021  C C    . GLU   A 1 337 ? 108.289 1.033   -3.065  1 49.943  ?  542 GLU   A C    1 ? 
ATOM   5022  O O    . GLU   A 1 337 ? 108.885 1.246   -2.017  1 46.203  ?  542 GLU   A O    1 ? 
ATOM   5023  C CB   . GLU   A 1 337 ? 109.439 1.433   -5.253  1 76.941  ?  542 GLU   A CB   1 ? 
ATOM   5024  C CG   . GLU   A 1 337 ? 110.704 0.955   -5.952  1 76.853  ?  542 GLU   A CG   1 ? 
ATOM   5025  C CD   . GLU   A 1 337 ? 111.037 1.477   -7.324  1 80.816  ?  542 GLU   A CD   1 ? 
ATOM   5026  O OE1  . GLU   A 1 337 ? 110.497 2.545   -7.681  1 107.571 ?  542 GLU   A OE1  1 ? 
ATOM   5027  O OE2  . GLU   A 1 337 ? 111.77  0.738   -8.036  1 64.709  -1 542 GLU   A OE2  1 ? 
ATOM   5028  H H    . GLU   A 1 337 ? 107.743 -0.458  -5.707  1 49.779  ?  542 GLU   A H    1 c 
ATOM   5029  H HA   . GLU   A 1 337 ? 109.744 -0.122  -3.929  1 59.395  ?  542 GLU   A HA   1 c 
ATOM   5030  H HB2  . GLU   A 1 337 ? 108.735 1.608   -5.911  1 73.947  ?  542 GLU   A HB2  1 c 
ATOM   5031  H HB3  . GLU   A 1 337 ? 109.62  2.268   -4.773  1 73.857  ?  542 GLU   A HB3  1 c 
ATOM   5032  H HG2  . GLU   A 1 337 ? 111.466 1.159   -5.368  1 77.735  ?  542 GLU   A HG2  1 c 
ATOM   5033  H HG3  . GLU   A 1 337 ? 110.665 -0.023  -6.015  1 77.551  ?  542 GLU   A HG3  1 c 
ATOM   5034  N N    . ARG   A 1 338 ? 107.049 1.424   -3.24   1 49.339  ?  543 ARG   A N    1 ? 
ATOM   5035  C CA   . ARG   A 1 338 ? 106.371 2.055   -2.129  1 57.511  ?  543 ARG   A CA   1 ? 
ATOM   5036  C C    . ARG   A 1 338 ? 106.395 1.107   -0.935  1 67.722  ?  543 ARG   A C    1 ? 
ATOM   5037  O O    . ARG   A 1 338 ? 106.847 1.442   0.162   1 63.133  ?  543 ARG   A O    1 ? 
ATOM   5038  C CB   . ARG   A 1 338 ? 104.932 2.376   -2.514  1 57.871  ?  543 ARG   A CB   1 ? 
ATOM   5039  C CG   . ARG   A 1 338 ? 104.207 3.231   -1.486  1 55.268  ?  543 ARG   A CG   1 ? 
ATOM   5040  C CD   . ARG   A 1 338 ? 102.724 3.158   -1.727  1 67.265  ?  543 ARG   A CD   1 ? 
ATOM   5041  N NE   . ARG   A 1 338 ? 102.106 3.762   -0.54   1 71.859  ?  543 ARG   A NE   1 ? 
ATOM   5042  C CZ   . ARG   A 1 338 ? 101.292 4.759   -0.596  1 65.958  ?  543 ARG   A CZ   1 ? 
ATOM   5043  N NH1  . ARG   A 1 338 ? 100.946 5.257   -1.77   1 61.965  ?  543 ARG   A NH1  1 ? 
ATOM   5044  N NH2  . ARG   A 1 338 ? 100.832 5.23    0.541   1 82.047  ?  543 ARG   A NH2  1 ? 
ATOM   5045  H H    . ARG   A 1 338 ? 106.619 1.313   -4.039  1 51.335  ?  543 ARG   A H    1 c 
ATOM   5046  H HA   . ARG   A 1 338 ? 106.851 2.89    -1.894  1 57.454  ?  543 ARG   A HA   1 c 
ATOM   5047  H HB2  . ARG   A 1 338 ? 104.933 2.849   -3.374  1 57.182  ?  543 ARG   A HB2  1 c 
ATOM   5048  H HB3  . ARG   A 1 338 ? 104.439 1.537   -2.635  1 57.373  ?  543 ARG   A HB3  1 c 
ATOM   5049  H HG2  . ARG   A 1 338 ? 104.408 2.907   -0.581  1 58.614  ?  543 ARG   A HG2  1 c 
ATOM   5050  H HG3  . ARG   A 1 338 ? 104.505 4.164   -1.562  1 58.467  ?  543 ARG   A HG3  1 c 
ATOM   5051  H HD2  . ARG   A 1 338 ? 102.478 3.651   -2.533  1 65.28   ?  543 ARG   A HD2  1 c 
ATOM   5052  H HD3  . ARG   A 1 338 ? 102.43  2.229   -1.817  1 65.242  ?  543 ARG   A HD3  1 c 
ATOM   5053  H HE   . ARG   A 1 338 ? 102.299 3.426   0.241   1 69.315  ?  543 ARG   A HE   1 c 
ATOM   5054  H HH11 . ARG   A 1 338 ? 101.574 5.421   -2.401  1 63.252  ?  543 ARG   A HH11 1 c 
ATOM   5055  H HH12 . ARG   A 1 338 ? 100.071 5.444   -1.915  1 63.231  ?  543 ARG   A HH12 1 c 
ATOM   5056  H HH21 . ARG   A 1 338 ? 100.826 4.722   1.266   1 76.762  ?  543 ARG   A HH21 1 c 
ATOM   5057  H HH22 . ARG   A 1 338 ? 100.525 6.06    0.575   1 76.677  ?  543 ARG   A HH22 1 c 
ATOM   5058  N N    . LEU   A 1 339 ? 105.936 -0.117  -1.181  1 71.849  ?  544 LEU   A N    1 ? 
ATOM   5059  C CA   . LEU   A 1 339 ? 105.75  -1.075  -0.114  1 66.398  ?  544 LEU   A CA   1 ? 
ATOM   5060  C C    . LEU   A 1 339 ? 107.086 -1.421  0.5     1 54.108  ?  544 LEU   A C    1 ? 
ATOM   5061  O O    . LEU   A 1 339 ? 107.157 -1.595  1.72    1 57.01   ?  544 LEU   A O    1 ? 
ATOM   5062  C CB   . LEU   A 1 339 ? 105.033 -2.31   -0.654  1 63.956  ?  544 LEU   A CB   1 ? 
ATOM   5063  C CG   . LEU   A 1 339 ? 103.52  -2.156  -0.834  1 53.285  ?  544 LEU   A CG   1 ? 
ATOM   5064  C CD1  . LEU   A 1 339 ? 102.905 -3.482  -1.195  1 45.922  ?  544 LEU   A CD1  1 ? 
ATOM   5065  C CD2  . LEU   A 1 339 ? 102.917 -1.593  0.428   1 49.913  ?  544 LEU   A CD2  1 ? 
ATOM   5066  H H    . LEU   A 1 339 ? 105.729 -0.361  -2.037  1 69.072  ?  544 LEU   A H    1 c 
ATOM   5067  H HA   . LEU   A 1 339 ? 105.193 -0.651  0.584   1 64.126  ?  544 LEU   A HA   1 c 
ATOM   5068  H HB2  . LEU   A 1 339 ? 105.43  -2.544  -1.525  1 61.923  ?  544 LEU   A HB2  1 c 
ATOM   5069  H HB3  . LEU   A 1 339 ? 105.199 -3.058  -0.036  1 61.844  ?  544 LEU   A HB3  1 c 
ATOM   5070  H HG   . LEU   A 1 339 ? 103.356 -1.518  -1.575  1 52.85   ?  544 LEU   A HG   1 c 
ATOM   5071  H HD11 . LEU   A 1 339 ? 103.297 -3.808  -2.023  1 48.009  ?  544 LEU   A HD11 1 c 
ATOM   5072  H HD12 . LEU   A 1 339 ? 101.946 -3.375  -1.312  1 48.024  ?  544 LEU   A HD12 1 c 
ATOM   5073  H HD13 . LEU   A 1 339 ? 103.074 -4.123  -0.484  1 48.009  ?  544 LEU   A HD13 1 c 
ATOM   5074  H HD21 . LEU   A 1 339 ? 103.021 -0.627  0.437   1 51.09   ?  544 LEU   A HD21 1 c 
ATOM   5075  H HD22 . LEU   A 1 339 ? 103.364 -1.975  1.202   1 51.128  ?  544 LEU   A HD22 1 c 
ATOM   5076  H HD23 . LEU   A 1 339 ? 101.971 -1.814  0.462   1 50.908  ?  544 LEU   A HD23 1 c 
ATOM   5077  N N    . GLN   A 1 340 ? 108.111 -1.567  -0.348  1 52.536  ?  545 GLN   A N    1 ? 
ATOM   5078  C CA   . GLN   A 1 340 ? 109.398 -1.96   0.175   1 55.559  ?  545 GLN   A CA   1 ? 
ATOM   5079  C C    . GLN   A 1 340 ? 109.842 -0.85   1.11    1 55.188  ?  545 GLN   A C    1 ? 
ATOM   5080  O O    . GLN   A 1 340 ? 110.337 -1.141  2.19    1 49.743  ?  545 GLN   A O    1 ? 
ATOM   5081  C CB   . GLN   A 1 340 ? 110.364 -2.296  -0.952  1 64.114  ?  545 GLN   A CB   1 ? 
ATOM   5082  C CG   . GLN   A 1 340 ? 110.252 -3.743  -1.439  1 73.243  ?  545 GLN   A CG   1 ? 
ATOM   5083  C CD   . GLN   A 1 340 ? 110.482 -4.78   -0.352  1 91.629  ?  545 GLN   A CD   1 ? 
ATOM   5084  O OE1  . GLN   A 1 340 ? 109.865 -5.853  -0.302  1 85.813  ?  545 GLN   A OE1  1 ? 
ATOM   5085  N NE2  . GLN   A 1 340 ? 111.416 -4.489  0.541   1 103.826 ?  545 GLN   A NE2  1 ? 
ATOM   5086  H H    . GLN   A 1 340 ? 108.005 -1.431  -1.245  1 53.909  ?  545 GLN   A H    1 c 
ATOM   5087  H HA   . GLN   A 1 340 ? 109.266 -2.778  0.717   1 56.539  ?  545 GLN   A HA   1 c 
ATOM   5088  H HB2  . GLN   A 1 340 ? 110.196 -1.692  -1.704  1 63.735  ?  545 GLN   A HB2  1 c 
ATOM   5089  H HB3  . GLN   A 1 340 ? 111.278 -2.132  -0.641  1 64.221  ?  545 GLN   A HB3  1 c 
ATOM   5090  H HG2  . GLN   A 1 340 ? 109.36  -3.886  -1.82   1 74.641  ?  545 GLN   A HG2  1 c 
ATOM   5091  H HG3  . GLN   A 1 340 ? 110.907 -3.891  -2.154  1 74.8    ?  545 GLN   A HG3  1 c 
ATOM   5092  H HE21 . GLN   A 1 340 ? 111.352 -4.814  1.364   1 99.584  ?  545 GLN   A HE21 1 c 
ATOM   5093  H HE22 . GLN   A 1 340 ? 112.103 -3.974  0.324   1 98.986  ?  545 GLN   A HE22 1 c 
ATOM   5094  N N    . GLU   A 1 341 ? 109.618 0.409   0.699   1 46.476  ?  546 GLU   A N    1 ? 
ATOM   5095  C CA   . GLU   A 1 341 ? 110.067 1.553   1.479   1 65.816  ?  546 GLU   A CA   1 ? 
ATOM   5096  C C    . GLU   A 1 341 ? 109.442 1.51    2.862   1 73.884  ?  546 GLU   A C    1 ? 
ATOM   5097  O O    . GLU   A 1 341 ? 110.096 1.716   3.893   1 75.959  ?  546 GLU   A O    1 ? 
ATOM   5098  C CB   . GLU   A 1 341 ? 109.661 2.883   0.844   1 71.974  ?  546 GLU   A CB   1 ? 
ATOM   5099  C CG   . GLU   A 1 341 ? 110.648 3.425   -0.182  1 81      ?  546 GLU   A CG   1 ? 
ATOM   5100  C CD   . GLU   A 1 341 ? 112.016 3.704   0.396   1 88.274  ?  546 GLU   A CD   1 ? 
ATOM   5101  O OE1  . GLU   A 1 341 ? 112.034 4.351   1.476   1 99.361  ?  546 GLU   A OE1  1 ? 
ATOM   5102  O OE2  . GLU   A 1 341 ? 113.022 3.264   -0.222  1 99.964  -1 546 GLU   A OE2  1 ? 
ATOM   5103  H H    . GLU   A 1 341 ? 109.185 0.557   -0.092  1 52.656  ?  546 GLU   A H    1 c 
ATOM   5104  H HA   . GLU   A 1 341 ? 111.052 1.507   1.569   1 63.885  ?  546 GLU   A HA   1 c 
ATOM   5105  H HB2  . GLU   A 1 341 ? 108.793 2.773   0.406   1 72.266  ?  546 GLU   A HB2  1 c 
ATOM   5106  H HB3  . GLU   A 1 341 ? 109.551 3.552   1.552   1 72.554  ?  546 GLU   A HB3  1 c 
ATOM   5107  H HG2  . GLU   A 1 341 ? 110.744 2.776   -0.911  1 80.193  ?  546 GLU   A HG2  1 c 
ATOM   5108  H HG3  . GLU   A 1 341 ? 110.293 4.256   -0.564  1 80.39   ?  546 GLU   A HG3  1 c 
ATOM   5109  N N    . GLU   A 1 342 ? 108.134 1.267   2.839   1 67.762  ?  547 GLU   A N    1 ? 
ATOM   5110  C CA   . GLU   A 1 342 ? 107.358 1.116   4.049   1 61.313  ?  547 GLU   A CA   1 ? 
ATOM   5111  C C    . GLU   A 1 342 ? 107.999 0.059   4.944   1 74.321  ?  547 GLU   A C    1 ? 
ATOM   5112  O O    . GLU   A 1 342 ? 108.212 0.317   6.133   1 80.831  ?  547 GLU   A O    1 ? 
ATOM   5113  C CB   . GLU   A 1 342 ? 105.984 0.731   3.518   1 57.044  ?  547 GLU   A CB   1 ? 
ATOM   5114  C CG   . GLU   A 1 342 ? 104.85  0.806   4.527   1 61.751  ?  547 GLU   A CG   1 ? 
ATOM   5115  C CD   . GLU   A 1 342 ? 103.57  0.652   3.753   1 59.808  ?  547 GLU   A CD   1 ? 
ATOM   5116  O OE1  . GLU   A 1 342 ? 103.317 1.708   3.124   1 55.332  ?  547 GLU   A OE1  1 ? 
ATOM   5117  O OE2  . GLU   A 1 342 ? 102.94  -0.464  3.693   1 79.281  -1 547 GLU   A OE2  1 ? 
ATOM   5118  H H    . GLU   A 1 342 ? 107.709 1.197   2.032   1 67.273  ?  547 GLU   A H    1 c 
ATOM   5119  H HA   . GLU   A 1 342 ? 107.323 1.985   4.524   1 63.917  ?  547 GLU   A HA   1 c 
ATOM   5120  H HB2  . GLU   A 1 342 ? 105.764 1.316   2.763   1 59.166  ?  547 GLU   A HB2  1 c 
ATOM   5121  H HB3  . GLU   A 1 342 ? 106.024 -0.186  3.18    1 59.144  ?  547 GLU   A HB3  1 c 
ATOM   5122  H HG2  . GLU   A 1 342 ? 104.93  0.081   5.183   1 60.208  ?  547 GLU   A HG2  1 c 
ATOM   5123  H HG3  . GLU   A 1 342 ? 104.859 1.672   4.987   1 60.183  ?  547 GLU   A HG3  1 c 
ATOM   5124  N N    . LYS   A 1 343 ? 108.297 -1.12   4.366   1 67.005  ?  548 LYS   A N    1 ? 
ATOM   5125  C CA   . LYS   A 1 343 ? 108.857 -2.232  5.109   1 57.633  ?  548 LYS   A CA   1 ? 
ATOM   5126  C C    . LYS   A 1 343 ? 110.167 -1.817  5.753   1 65.15   ?  548 LYS   A C    1 ? 
ATOM   5127  O O    . LYS   A 1 343 ? 110.533 -2.338  6.812   1 82.288  ?  548 LYS   A O    1 ? 
ATOM   5128  C CB   . LYS   A 1 343 ? 109.074 -3.465  4.242   1 60.974  ?  548 LYS   A CB   1 ? 
ATOM   5129  C CG   . LYS   A 1 343 ? 107.782 -4.216  3.967   1 100.038 ?  548 LYS   A CG   1 ? 
ATOM   5130  C CD   . LYS   A 1 343 ? 107.886 -5.743  3.979   1 108.567 ?  548 LYS   A CD   1 ? 
ATOM   5131  C CE   . LYS   A 1 343 ? 108.508 -6.332  2.75    1 116.933 ?  548 LYS   A CE   1 ? 
ATOM   5132  N NZ   . LYS   A 1 343 ? 108.266 -7.779  2.676   1 127.745 ?  548 LYS   A NZ   1 ? 
ATOM   5133  H H    . LYS   A 1 343 ? 108.138 -1.228  3.472   1 66.2    ?  548 LYS   A H    1 c 
ATOM   5134  H HA   . LYS   A 1 343 ? 108.221 -2.466  5.832   1 61.678  ?  548 LYS   A HA   1 c 
ATOM   5135  H HB2  . LYS   A 1 343 ? 109.471 -3.196  3.387   1 67.513  ?  548 LYS   A HB2  1 c 
ATOM   5136  H HB3  . LYS   A 1 343 ? 109.703 -4.07   4.691   1 67.923  ?  548 LYS   A HB3  1 c 
ATOM   5137  H HG2  . LYS   A 1 343 ? 107.117 -3.944  4.636   1 90.299  ?  548 LYS   A HG2  1 c 
ATOM   5138  H HG3  . LYS   A 1 343 ? 107.444 -3.933  3.09    1 90.817  ?  548 LYS   A HG3  1 c 
ATOM   5139  H HD2  . LYS   A 1 343 ? 108.414 -6.014  4.761   1 108.003 ?  548 LYS   A HD2  1 c 
ATOM   5140  H HD3  . LYS   A 1 343 ? 106.987 -6.117  4.091   1 107.99  ?  548 LYS   A HD3  1 c 
ATOM   5141  H HE2  . LYS   A 1 343 ? 108.134 -5.906  1.958   1 117.196 ?  548 LYS   A HE2  1 c 
ATOM   5142  H HE3  . LYS   A 1 343 ? 109.468 -6.17   2.76    1 117.353 ?  548 LYS   A HE3  1 c 
ATOM   5143  H HZ1  . LYS   A 1 343 ? 107.382 -7.936  2.562   1 123.875 ?  548 LYS   A HZ1  1 c 
ATOM   5144  H HZ2  . LYS   A 1 343 ? 108.544 -8.177  3.441   1 124.12  ?  548 LYS   A HZ2  1 c 
ATOM   5145  H HZ3  . LYS   A 1 343 ? 108.722 -8.129  1.976   1 124.194 ?  548 LYS   A HZ3  1 c 
ATOM   5146  N N    . ARG   A 1 344 ? 110.886 -0.915  5.07    1 69.341  ?  549 ARG   A N    1 ? 
ATOM   5147  C CA   . ARG   A 1 344 ? 112.195 -0.471  5.514   1 82.116  ?  549 ARG   A CA   1 ? 
ATOM   5148  C C    . ARG   A 1 344 ? 112.044 0.204   6.87    1 72.428  ?  549 ARG   A C    1 ? 
ATOM   5149  O O    . ARG   A 1 344 ? 112.574 -0.28   7.87    1 62.051  ?  549 ARG   A O    1 ? 
ATOM   5150  C CB   . ARG   A 1 344 ? 112.857 0.475   4.502   1 86.594  ?  549 ARG   A CB   1 ? 
ATOM   5151  C CG   . ARG   A 1 344 ? 113.616 -0.119  3.317   1 86.991  ?  549 ARG   A CG   1 ? 
ATOM   5152  C CD   . ARG   A 1 344 ? 113.916 0.893   2.198   1 99.774  ?  549 ARG   A CD   1 ? 
ATOM   5153  N NE   . ARG   A 1 344 ? 113.67  2.228   2.77    1 146.338 ?  549 ARG   A NE   1 ? 
ATOM   5154  C CZ   . ARG   A 1 344 ? 114.463 3.309   2.831   1 150.812 ?  549 ARG   A CZ   1 ? 
ATOM   5155  N NH1  . ARG   A 1 344 ? 114.815 3.74    4.028   1 176.548 ?  549 ARG   A NH1  1 ? 
ATOM   5156  N NH2  . ARG   A 1 344 ? 115.054 3.833   1.771   1 113.961 ?  549 ARG   A NH2  1 ? 
ATOM   5157  H H    . ARG   A 1 344 ? 110.559 -0.586  4.283   1 71.098  ?  549 ARG   A H    1 c 
ATOM   5158  H HA   . ARG   A 1 344 ? 112.772 -1.27   5.623   1 78.278  ?  549 ARG   A HA   1 c 
ATOM   5159  H HB2  . ARG   A 1 344 ? 112.152 1.053   4.149   1 86.146  ?  549 ARG   A HB2  1 c 
ATOM   5160  H HB3  . ARG   A 1 344 ? 113.477 1.05    4.999   1 85.922  ?  549 ARG   A HB3  1 c 
ATOM   5161  H HG2  . ARG   A 1 344 ? 114.464 -0.495  3.638   1 89.637  ?  549 ARG   A HG2  1 c 
ATOM   5162  H HG3  . ARG   A 1 344 ? 113.09  -0.859  2.94    1 89.637  ?  549 ARG   A HG3  1 c 
ATOM   5163  H HD2  . ARG   A 1 344 ? 114.848 0.823   1.906   1 106.057 ?  549 ARG   A HD2  1 c 
ATOM   5164  H HD3  . ARG   A 1 344 ? 113.328 0.748   1.429   1 106.058 ?  549 ARG   A HD3  1 c 
ATOM   5165  H HE   . ARG   A 1 344 ? 112.872 2.372   3.081   1 133.587 ?  549 ARG   A HE   1 c 
ATOM   5166  H HH11 . ARG   A 1 344 ? 114.627 3.254   4.743   1 167.785 ?  549 ARG   A HH11 1 c 
ATOM   5167  H HH12 . ARG   A 1 344 ? 115.236 4.513   4.115   1 167.207 ?  549 ARG   A HH12 1 c 
ATOM   5168  H HH21 . ARG   A 1 344 ? 114.729 3.672   0.966   1 124.157 ?  549 ARG   A HH21 1 c 
ATOM   5169  H HH22 . ARG   A 1 344 ? 115.748 4.368   1.881   1 124.858 ?  549 ARG   A HH22 1 c 
ATOM   5170  N N    . ILE   A 1 345 ? 111.285 1.309   6.894   1 72.191  ?  550 ILE   A N    1 ? 
ATOM   5171  C CA   . ILE   A 1 345 ? 111.145 2.096   8.103   1 69.504  ?  550 ILE   A CA   1 ? 
ATOM   5172  C C    . ILE   A 1 345 ? 110.691 1.164   9.209   1 69.291  ?  550 ILE   A C    1 ? 
ATOM   5173  O O    . ILE   A 1 345 ? 111.494 0.869   10.122  1 63.14   ?  550 ILE   A O    1 ? 
ATOM   5174  C CB   . ILE   A 1 345 ? 110.156 3.247   7.901   1 81.299  ?  550 ILE   A CB   1 ? 
ATOM   5175  C CG1  . ILE   A 1 345 ? 110.517 4.11    6.684   1 90.87   ?  550 ILE   A CG1  1 ? 
ATOM   5176  C CG2  . ILE   A 1 345 ? 110.046 4.078   9.177   1 78.646  ?  550 ILE   A CG2  1 ? 
ATOM   5177  C CD1  . ILE   A 1 345 ? 109.322 4.431   5.794   1 101.008 ?  550 ILE   A CD1  1 ? 
ATOM   5178  H H    . ILE   A 1 345 ? 110.829 1.559   6.143   1 72.079  ?  550 ILE   A H    1 c 
ATOM   5179  H HA   . ILE   A 1 345 ? 112.018 2.468   8.339   1 71.959  ?  550 ILE   A HA   1 c 
ATOM   5180  H HB   . ILE   A 1 345 ? 109.278 2.856   7.728   1 80.223  ?  550 ILE   A HB   1 c 
ATOM   5181  H HG12 . ILE   A 1 345 ? 110.908 4.951   6.999   1 90.618  ?  550 ILE   A HG12 1 c 
ATOM   5182  H HG13 . ILE   A 1 345 ? 111.195 3.649   6.15    1 90.332  ?  550 ILE   A HG13 1 c 
ATOM   5183  H HG21 . ILE   A 1 345 ? 109.544 4.891   8.994   1 79.403  ?  550 ILE   A HG21 1 c 
ATOM   5184  H HG22 . ILE   A 1 345 ? 110.936 4.314   9.491   1 79.402  ?  550 ILE   A HG22 1 c 
ATOM   5185  H HG23 . ILE   A 1 345 ? 109.587 3.566   9.864   1 79.359  ?  550 ILE   A HG23 1 c 
ATOM   5186  H HD11 . ILE   A 1 345 ? 108.925 3.601   5.468   1 97.914  ?  550 ILE   A HD11 1 c 
ATOM   5187  H HD12 . ILE   A 1 345 ? 109.615 4.97    5.035   1 97.914  ?  550 ILE   A HD12 1 c 
ATOM   5188  H HD13 . ILE   A 1 345 ? 108.657 4.928   6.307   1 97.914  ?  550 ILE   A HD13 1 c 
ATOM   5189  N N    . GLU   A 1 346 ? 109.458 0.642   9.026   1 79.243  ?  551 GLU   A N    1 ? 
ATOM   5190  C CA   . GLU   A 1 346 ? 108.795 -0.235  9.984   1 95.862  ?  551 GLU   A CA   1 ? 
ATOM   5191  C C    . GLU   A 1 346 ? 109.809 -1.182  10.621  1 110.454 ?  551 GLU   A C    1 ? 
ATOM   5192  O O    . GLU   A 1 346 ? 109.743 -1.467  11.821  1 142.11  ?  551 GLU   A O    1 ? 
ATOM   5193  C CB   . GLU   A 1 346 ? 107.651 -1.027  9.346   1 122.786 ?  551 GLU   A CB   1 ? 
ATOM   5194  C CG   . GLU   A 1 346 ? 106.425 -0.183  9.004   1 147.561 ?  551 GLU   A CG   1 ? 
ATOM   5195  C CD   . GLU   A 1 346 ? 105.091 -0.904  9.181   1 154.849 ?  551 GLU   A CD   1 ? 
ATOM   5196  O OE1  . GLU   A 1 346 ? 104.925 -1.52   10.252  1 161.431 ?  551 GLU   A OE1  1 ? 
ATOM   5197  O OE2  . GLU   A 1 346 ? 104.204 -0.852  8.303   1 127.503 ?  551 GLU   A OE2  1 ? 
ATOM   5198  H H    . GLU   A 1 346 ? 109.016 0.834   8.25    1 80.515  ?  551 GLU   A H    1 c 
ATOM   5199  H HA   . GLU   A 1 346 ? 108.413 0.333   10.701  1 99.435  ?  551 GLU   A HA   1 c 
ATOM   5200  H HB2  . GLU   A 1 346 ? 107.98  -1.444  8.523   1 121.072 ?  551 GLU   A HB2  1 c 
ATOM   5201  H HB3  . GLU   A 1 346 ? 107.388 -1.745  9.959   1 121.29  ?  551 GLU   A HB3  1 c 
ATOM   5202  H HG2  . GLU   A 1 346 ? 106.421 0.619   9.57    1 142.305 ?  551 GLU   A HG2  1 c 
ATOM   5203  H HG3  . GLU   A 1 346 ? 106.493 0.116   8.073   1 142.486 ?  551 GLU   A HG3  1 c 
ATOM   5204  N N    . ALA   A 1 347 ? 110.773 -1.656  9.822   1 101.313 ?  552 ALA   A N    1 ? 
ATOM   5205  C CA   . ALA   A 1 347 ? 111.746 -2.609  10.326  1 105.757 ?  552 ALA   A CA   1 ? 
ATOM   5206  C C    . ALA   A 1 347 ? 112.722 -2      11.357  1 126.334 ?  552 ALA   A C    1 ? 
ATOM   5207  O O    . ALA   A 1 347 ? 113.741 -2.616  11.696  1 166.496 ?  552 ALA   A O    1 ? 
ATOM   5208  C CB   . ALA   A 1 347 ? 112.443 -3.229  9.137   1 97.174  ?  552 ALA   A CB   1 ? 
ATOM   5209  H H    . ALA   A 1 347 ? 110.81  -1.405  8.944   1 103.639 ?  552 ALA   A H    1 c 
ATOM   5210  H HA   . ALA   A 1 347 ? 111.24  -3.327  10.79   1 106.881 ?  552 ALA   A HA   1 c 
ATOM   5211  H HB1  . ALA   A 1 347 ? 111.789 -3.661  8.564   1 99.523  ?  552 ALA   A HB1  1 c 
ATOM   5212  H HB2  . ALA   A 1 347 ? 112.909 -2.541  8.634   1 99.363  ?  552 ALA   A HB2  1 c 
ATOM   5213  H HB3  . ALA   A 1 347 ? 113.085 -3.89   9.444   1 99.834  ?  552 ALA   A HB3  1 c 
ATOM   5214  N N    . GLN   A 1 348 ? 112.411 -0.831  11.94   1 117.813 ?  553 GLN   A N    1 ? 
ATOM   5215  C CA   . GLN   A 1 348 ? 113.187 -0.326  13.077  1 116.557 ?  553 GLN   A CA   1 ? 
ATOM   5216  C C    . GLN   A 1 348 ? 112.873 -1.123  14.371  1 106.729 ?  553 GLN   A C    1 ? 
ATOM   5217  O O    . GLN   A 1 348 ? 112.135 -0.665  15.235  1 93.582  ?  553 GLN   A O    1 ? 
ATOM   5218  C CB   . GLN   A 1 348 ? 112.971 1.185   13.187  1 94.282  ?  553 GLN   A CB   1 ? 
ATOM   5219  C CG   . GLN   A 1 348 ? 111.49  1.532   13.108  1 95.135  ?  553 GLN   A CG   1 ? 
ATOM   5220  C CD   . GLN   A 1 348 ? 111.187 2.906   13.651  1 103.176 ?  553 GLN   A CD   1 ? 
ATOM   5221  O OE1  . GLN   A 1 348 ? 111.895 3.442   14.517  1 96.001  ?  553 GLN   A OE1  1 ? 
ATOM   5222  N NE2  . GLN   A 1 348 ? 110.078 3.448   13.179  1 109.191 ?  553 GLN   A NE2  1 ? 
ATOM   5223  H H    . GLN   A 1 348 ? 111.715 -0.336  11.62   1 118.64  ?  553 GLN   A H    1 c 
ATOM   5224  H HA   . GLN   A 1 348 ? 114.146 -0.459  12.869  1 110.753 ?  553 GLN   A HA   1 c 
ATOM   5225  H HB2  . GLN   A 1 348 ? 113.336 1.501   14.039  1 99.142  ?  553 GLN   A HB2  1 c 
ATOM   5226  H HB3  . GLN   A 1 348 ? 113.45  1.638   12.462  1 99.13   ?  553 GLN   A HB3  1 c 
ATOM   5227  H HG2  . GLN   A 1 348 ? 111.195 1.501   12.176  1 96.861  ?  553 GLN   A HG2  1 c 
ATOM   5228  H HG3  . GLN   A 1 348 ? 110.969 0.87    13.609  1 96.878  ?  553 GLN   A HG3  1 c 
ATOM   5229  H HE21 . GLN   A 1 348 ? 109.903 4.304   13.339  1 107.171 ?  553 GLN   A HE21 1 c 
ATOM   5230  H HE22 . GLN   A 1 348 ? 109.505 2.961   12.707  1 107.094 ?  553 GLN   A HE22 1 c 
ATOM   5231  N N    . LYS   A 1 349 ? 113.429 -2.334  14.508  1 94.553  ?  554 LYS   A N    1 ? 
ATOM   5232  C CA   . LYS   A 1 349 ? 113.044 -3.262  15.579  1 94.253  ?  554 LYS   A CA   1 ? 
ATOM   5233  C C    . LYS   A 1 349 ? 113.598 -2.908  16.981  1 91.881  ?  554 LYS   A C    1 ? 
ATOM   5234  O O    . LYS   A 1 349 ? 114.768 -2.559  17.049  1 98.386  ?  554 LYS   A O    1 ? 
ATOM   5235  C CB   . LYS   A 1 349 ? 113.432 -4.697  15.19   1 86.252  ?  554 LYS   A CB   1 ? 
ATOM   5236  C CG   . LYS   A 1 349 ? 112.34  -5.52   14.517  1 86.671  ?  554 LYS   A CG   1 ? 
ATOM   5237  C CD   . LYS   A 1 349 ? 111.107 -4.679  14.162  1 98.756  ?  554 LYS   A CD   1 ? 
ATOM   5238  C CE   . LYS   A 1 349 ? 110.334 -5.154  12.996  1 116.72  ?  554 LYS   A CE   1 ? 
ATOM   5239  N NZ   . LYS   A 1 349 ? 110.607 -6.56   12.711  1 122.578 ?  554 LYS   A NZ   1 ? 
ATOM   5240  H H    . LYS   A 1 349 ? 114.072 -2.593  13.912  1 97.438  ?  554 LYS   A H    1 c 
ATOM   5241  H HA   . LYS   A 1 349 ? 112.062 -3.229  15.658  1 92.551  ?  554 LYS   A HA   1 c 
ATOM   5242  H HB2  . LYS   A 1 349 ? 114.203 -4.66   14.584  1 88.208  ?  554 LYS   A HB2  1 c 
ATOM   5243  H HB3  . LYS   A 1 349 ? 113.718 -5.174  15.998  1 88.14   ?  554 LYS   A HB3  1 c 
ATOM   5244  H HG2  . LYS   A 1 349 ? 112.711 -5.918  13.7    1 89.899  ?  554 LYS   A HG2  1 c 
ATOM   5245  H HG3  . LYS   A 1 349 ? 112.074 -6.247  15.121  1 89.481  ?  554 LYS   A HG3  1 c 
ATOM   5246  H HD2  . LYS   A 1 349 ? 110.512 -4.653  14.943  1 99.674  ?  554 LYS   A HD2  1 c 
ATOM   5247  H HD3  . LYS   A 1 349 ? 111.392 -3.76   13.978  1 99.582  ?  554 LYS   A HD3  1 c 
ATOM   5248  H HE2  . LYS   A 1 349 ? 109.382 -5.044  13.171  1 113.58  ?  554 LYS   A HE2  1 c 
ATOM   5249  H HE3  . LYS   A 1 349 ? 110.561 -4.623  12.214  1 113.536 ?  554 LYS   A HE3  1 c 
ATOM   5250  H HZ1  . LYS   A 1 349 ? 110.646 -7.045  13.475  1 119.744 ?  554 LYS   A HZ1  1 c 
ATOM   5251  H HZ2  . LYS   A 1 349 ? 111.381 -6.646  12.248  1 120.019 ?  554 LYS   A HZ2  1 c 
ATOM   5252  H HZ3  . LYS   A 1 349 ? 109.934 -6.889  12.201  1 120.415 ?  554 LYS   A HZ3  1 c 
ATOM   5253  N N    . HIS   B 1 5   ? 72.132  -23.465 39.56   1 70.958  ?  210 HIS   B N    1 ? 
ATOM   5254  C CA   . HIS   B 1 5   ? 72.425  -24.453 40.639  1 77.602  ?  210 HIS   B CA   1 ? 
ATOM   5255  C C    . HIS   B 1 5   ? 73.579  -24.037 41.56   1 81.926  ?  210 HIS   B C    1 ? 
ATOM   5256  O O    . HIS   B 1 5   ? 73.844  -24.767 42.525  1 83.176  ?  210 HIS   B O    1 ? 
ATOM   5257  C CB   . HIS   B 1 5   ? 72.674  -25.863 40.075  1 85.778  ?  210 HIS   B CB   1 ? 
ATOM   5258  C CG   . HIS   B 1 5   ? 73.951  -26.068 39.335  1 96.187  ?  210 HIS   B CG   1 ? 
ATOM   5259  N ND1  . HIS   B 1 5   ? 74.157  -25.647 38.033  1 99.306  ?  210 HIS   B ND1  1 ? 
ATOM   5260  C CD2  . HIS   B 1 5   ? 75.107  -26.673 39.717  1 80.553  ?  210 HIS   B CD2  1 ? 
ATOM   5261  C CE1  . HIS   B 1 5   ? 75.4    -25.993 37.638  1 79.487  ?  210 HIS   B CE1  1 ? 
ATOM   5262  N NE2  . HIS   B 1 5   ? 76.003  -26.612 38.641  1 67.154  ?  210 HIS   B NE2  1 ? 
ATOM   5263  H H    . HIS   B 1 5   ? 71.44   -23.756 39.06   1 72.937  ?  210 HIS   B H    1 c 
ATOM   5264  H HA   . HIS   B 1 5   ? 71.607  -24.504 41.193  1 78.464  ?  210 HIS   B HA   1 c 
ATOM   5265  H HB2  . HIS   B 1 5   ? 72.639  -26.503 40.82   1 86.134  ?  210 HIS   B HB2  1 c 
ATOM   5266  H HB3  . HIS   B 1 5   ? 71.932  -26.089 39.476  1 86.152  ?  210 HIS   B HB3  1 c 
ATOM   5267  H HD1  . HIS   B 1 5   ? 73.575  -25.217 37.511  0 61.52   ?  210 HIS   B HD1  1 c 
ATOM   5268  H HD2  . HIS   B 1 5   ? 75.282  -27.065 40.55   1 80.668  ?  210 HIS   B HD2  1 c 
ATOM   5269  H HE1  . HIS   B 1 5   ? 75.777  -25.81  36.794  1 80.502  ?  210 HIS   B HE1  1 c 
ATOM   5270  H HE2  . HIS   B 1 5   ? 76.811  -26.895 38.625  0 55.35   ?  210 HIS   B HE2  1 c 
ATOM   5271  N N    . THR   B 1 6   ? 74.261  -22.902 41.279  1 68.334  ?  211 THR   B N    1 ? 
ATOM   5272  C CA   . THR   B 1 6   ? 75.44   -22.496 42.043  1 61.043  ?  211 THR   B CA   1 ? 
ATOM   5273  C C    . THR   B 1 6   ? 75.089  -21.442 43.076  1 65.664  ?  211 THR   B C    1 ? 
ATOM   5274  O O    . THR   B 1 6   ? 75.73   -21.396 44.133  1 74.191  ?  211 THR   B O    1 ? 
ATOM   5275  C CB   . THR   B 1 6   ? 76.551  -21.966 41.143  1 61.125  ?  211 THR   B CB   1 ? 
ATOM   5276  O OG1  . THR   B 1 6   ? 76.013  -20.855 40.41   1 63.597  ?  211 THR   B OG1  1 ? 
ATOM   5277  C CG2  . THR   B 1 6   ? 77.13   -23.083 40.286  1 56.205  ?  211 THR   B CG2  1 ? 
ATOM   5278  H H    . THR   B 1 6   ? 73.991  -22.374 40.584  1 69.632  ?  211 THR   B H    1 c 
ATOM   5279  H HA   . THR   B 1 6   ? 75.784  -23.285 42.514  1 63.431  ?  211 THR   B HA   1 c 
ATOM   5280  H HB   . THR   B 1 6   ? 77.281  -21.634 41.718  1 60.654  ?  211 THR   B HB   1 c 
ATOM   5281  H HG1  . THR   B 1 6   ? 75.402  -21.131 39.946  0 47.77   ?  211 THR   B HG1  1 c 
ATOM   5282  H HG21 . THR   B 1 6   ? 77.879  -22.742 39.77   1 57.657  ?  211 THR   B HG21 1 c 
ATOM   5283  H HG22 . THR   B 1 6   ? 76.445  -23.416 39.681  1 57.646  ?  211 THR   B HG22 1 c 
ATOM   5284  H HG23 . THR   B 1 6   ? 77.435  -23.807 40.858  1 57.65   ?  211 THR   B HG23 1 c 
ATOM   5285  N N    . GLY   B 1 7   ? 74.103  -20.602 42.725  1 71.227  ?  212 GLY   B N    1 ? 
ATOM   5286  C CA   . GLY   B 1 7   ? 73.808  -19.395 43.477  1 65.017  ?  212 GLY   B CA   1 ? 
ATOM   5287  C C    . GLY   B 1 7   ? 74.658  -18.209 43.017  1 65.29   ?  212 GLY   B C    1 ? 
ATOM   5288  O O    . GLY   B 1 7   ? 74.514  -17.111 43.527  1 65.304  ?  212 GLY   B O    1 ? 
ATOM   5289  H H    . GLY   B 1 7   ? 73.596  -20.788 41.988  1 68.391  ?  212 GLY   B H    1 c 
ATOM   5290  H HA2  . GLY   B 1 7   ? 72.854  -19.174 43.366  1 66.519  ?  212 GLY   B HA2  1 c 
ATOM   5291  H HA3  . GLY   B 1 7   ? 73.97   -19.563 44.435  1 66.546  ?  212 GLY   B HA3  1 c 
ATOM   5292  N N    . TYR   B 1 8   ? 75.552  -18.414 42.047  1 57.48   ?  213 TYR   B N    1 ? 
ATOM   5293  C CA   . TYR   B 1 8   ? 76.387  -17.341 41.556  1 56.372  ?  213 TYR   B CA   1 ? 
ATOM   5294  C C    . TYR   B 1 8   ? 75.894  -16.949 40.17   1 52.636  ?  213 TYR   B C    1 ? 
ATOM   5295  O O    . TYR   B 1 8   ? 75.386  -17.789 39.436  1 64.269  ?  213 TYR   B O    1 ? 
ATOM   5296  C CB   . TYR   B 1 8   ? 77.858  -17.775 41.51   1 49.401  ?  213 TYR   B CB   1 ? 
ATOM   5297  C CG   . TYR   B 1 8   ? 78.383  -18.313 42.824  1 44.929  ?  213 TYR   B CG   1 ? 
ATOM   5298  C CD1  . TYR   B 1 8   ? 78.082  -17.704 44.043  1 50.752  ?  213 TYR   B CD1  1 ? 
ATOM   5299  C CD2  . TYR   B 1 8   ? 79.132  -19.502 42.846  1 57.801  ?  213 TYR   B CD2  1 ? 
ATOM   5300  C CE1  . TYR   B 1 8   ? 78.538  -18.256 45.242  1 59.472  ?  213 TYR   B CE1  1 ? 
ATOM   5301  C CE2  . TYR   B 1 8   ? 79.637  -20.023 44.032  1 45.892  ?  213 TYR   B CE2  1 ? 
ATOM   5302  C CZ   . TYR   B 1 8   ? 79.331  -19.403 45.232  1 40.172  ?  213 TYR   B CZ   1 ? 
ATOM   5303  O OH   . TYR   B 1 8   ? 79.808  -19.895 46.394  1 32.51   ?  213 TYR   B OH   1 ? 
ATOM   5304  H H    . TYR   B 1 8   ? 75.639  -19.243 41.674  1 59.155  ?  213 TYR   B H    1 c 
ATOM   5305  H HA   . TYR   B 1 8   ? 76.303  -16.558 42.161  1 54.594  ?  213 TYR   B HA   1 c 
ATOM   5306  H HB2  . TYR   B 1 8   ? 77.955  -18.468 40.821  1 49.954  ?  213 TYR   B HB2  1 c 
ATOM   5307  H HB3  . TYR   B 1 8   ? 78.403  -17.003 41.242  1 49.834  ?  213 TYR   B HB3  1 c 
ATOM   5308  H HD1  . TYR   B 1 8   ? 77.551  -16.925 44.061  1 51.139  ?  213 TYR   B HD1  1 c 
ATOM   5309  H HD2  . TYR   B 1 8   ? 79.355  -19.921 42.03   1 51.542  ?  213 TYR   B HD2  1 c 
ATOM   5310  H HE1  . TYR   B 1 8   ? 78.359  -17.82  46.057  1 52.095  ?  213 TYR   B HE1  1 c 
ATOM   5311  H HE2  . TYR   B 1 8   ? 80.157  -20.808 44.023  1 46.933  ?  213 TYR   B HE2  1 c 
ATOM   5312  H HH   . TYR   B 1 8   ? 79.279  -20.502 46.735  0 32.11   ?  213 TYR   B HH   1 c 
ATOM   5313  N N    . VAL   B 1 9   ? 76.097  -15.689 39.797  1 46.852  ?  214 VAL   B N    1 ? 
ATOM   5314  C CA   . VAL   B 1 9   ? 75.758  -15.244 38.45   1 46.686  ?  214 VAL   B CA   1 ? 
ATOM   5315  C C    . VAL   B 1 9   ? 77.038  -14.882 37.703  1 44.698  ?  214 VAL   B C    1 ? 
ATOM   5316  O O    . VAL   B 1 9   ? 78.152  -14.831 38.26   1 50.926  ?  214 VAL   B O    1 ? 
ATOM   5317  C CB   . VAL   B 1 9   ? 74.734  -14.094 38.519  1 51.462  ?  214 VAL   B CB   1 ? 
ATOM   5318  C CG1  . VAL   B 1 9   ? 75.333  -12.758 38.923  1 49.217  ?  214 VAL   B CG1  1 ? 
ATOM   5319  C CG2  . VAL   B 1 9   ? 73.891  -14.019 37.266  1 59.805  ?  214 VAL   B CG2  1 ? 
ATOM   5320  H H    . VAL   B 1 9   ? 76.454  -15.09  40.388  1 48.247  ?  214 VAL   B H    1 c 
ATOM   5321  H HA   . VAL   B 1 9   ? 75.339  -15.991 37.981  1 47.425  ?  214 VAL   B HA   1 c 
ATOM   5322  H HB   . VAL   B 1 9   ? 74.109  -14.332 39.243  1 51.55   ?  214 VAL   B HB   1 c 
ATOM   5323  H HG11 . VAL   B 1 9   ? 75.885  -12.415 38.2    1 49.816  ?  214 VAL   B HG11 1 c 
ATOM   5324  H HG12 . VAL   B 1 9   ? 75.879  -12.874 39.719  1 49.757  ?  214 VAL   B HG12 1 c 
ATOM   5325  H HG13 . VAL   B 1 9   ? 74.619  -12.125 39.111  1 49.838  ?  214 VAL   B HG13 1 c 
ATOM   5326  H HG21 . VAL   B 1 9   ? 73.099  -13.483 37.441  1 57.106  ?  214 VAL   B HG21 1 c 
ATOM   5327  H HG22 . VAL   B 1 9   ? 73.621  -14.914 36.999  1 57.08   ?  214 VAL   B HG22 1 c 
ATOM   5328  H HG23 . VAL   B 1 9   ? 74.405  -13.609 36.551  1 57.059  ?  214 VAL   B HG23 1 c 
ATOM   5329  N N    . GLY   B 1 10  ? 76.899  -14.752 36.394  1 49.93   ?  215 GLY   B N    1 ? 
ATOM   5330  C CA   . GLY   B 1 10  ? 78.049  -14.623 35.508  1 56.46   ?  215 GLY   B CA   1 ? 
ATOM   5331  C C    . GLY   B 1 10  ? 78.163  -13.196 34.956  1 48.485  ?  215 GLY   B C    1 ? 
ATOM   5332  O O    . GLY   B 1 10  ? 77.403  -12.3   35.317  1 49.296  ?  215 GLY   B O    1 ? 
ATOM   5333  H H    . GLY   B 1 10  ? 76.063  -14.764 36.026  1 50.095  ?  215 GLY   B H    1 c 
ATOM   5334  H HA2  . GLY   B 1 10  ? 78.871  -14.856 35.997  1 52.954  ?  215 GLY   B HA2  1 c 
ATOM   5335  H HA3  . GLY   B 1 10  ? 77.95   -15.258 34.761  1 52.998  ?  215 GLY   B HA3  1 c 
ATOM   5336  N N    . LEU   B 1 11  ? 79.142  -12.993 34.092  1 37.862  ?  216 LEU   B N    1 ? 
ATOM   5337  C CA   . LEU   B 1 11  ? 79.284  -11.717 33.42   1 43.34   ?  216 LEU   B CA   1 ? 
ATOM   5338  C C    . LEU   B 1 11  ? 79.067  -11.964 31.938  1 45.201  ?  216 LEU   B C    1 ? 
ATOM   5339  O O    . LEU   B 1 11  ? 79.5    -13.024 31.43   1 39.383  ?  216 LEU   B O    1 ? 
ATOM   5340  C CB   . LEU   B 1 11  ? 80.663  -11.126 33.72   1 48.826  ?  216 LEU   B CB   1 ? 
ATOM   5341  C CG   . LEU   B 1 11  ? 80.923  -10.801 35.2    1 49.426  ?  216 LEU   B CG   1 ? 
ATOM   5342  C CD1  . LEU   B 1 11  ? 82.419  -11.004 35.529  1 38.285  ?  216 LEU   B CD1  1 ? 
ATOM   5343  C CD2  . LEU   B 1 11  ? 80.421  -9.394  35.476  1 44.389  ?  216 LEU   B CD2  1 ? 
ATOM   5344  H H    . LEU   B 1 11  ? 79.739  -13.661 33.911  1 41.498  ?  216 LEU   B H    1 c 
ATOM   5345  H HA   . LEU   B 1 11  ? 78.584  -11.101 33.751  1 43.513  ?  216 LEU   B HA   1 c 
ATOM   5346  H HB2  . LEU   B 1 11  ? 81.345  -11.768 33.416  1 47.509  ?  216 LEU   B HB2  1 c 
ATOM   5347  H HB3  . LEU   B 1 11  ? 80.767  -10.3   33.193  1 47.589  ?  216 LEU   B HB3  1 c 
ATOM   5348  H HG   . LEU   B 1 11  ? 80.397  -11.431 35.755  1 45.963  ?  216 LEU   B HG   1 c 
ATOM   5349  H HD11 . LEU   B 1 11  ? 82.66   -11.934 35.383  1 41.289  ?  216 LEU   B HD11 1 c 
ATOM   5350  H HD12 . LEU   B 1 11  ? 82.581  -10.77  36.458  1 41.255  ?  216 LEU   B HD12 1 c 
ATOM   5351  H HD13 . LEU   B 1 11  ? 82.958  -10.436 34.954  1 41.258  ?  216 LEU   B HD13 1 c 
ATOM   5352  H HD21 . LEU   B 1 11  ? 79.507  -9.308  35.161  1 45.833  ?  216 LEU   B HD21 1 c 
ATOM   5353  H HD22 . LEU   B 1 11  ? 80.984  -8.751  35.013  1 45.837  ?  216 LEU   B HD22 1 c 
ATOM   5354  H HD23 . LEU   B 1 11  ? 80.452  -9.22   36.432  1 45.828  ?  216 LEU   B HD23 1 c 
ATOM   5355  N N    . LYS   B 1 12  ? 78.378  -11.005 31.282  1 41.483  ?  217 LYS   B N    1 ? 
ATOM   5356  C CA   . LYS   B 1 12  ? 78.054  -11.176 29.867  1 57.158  ?  217 LYS   B CA   1 ? 
ATOM   5357  C C    . LYS   B 1 12  ? 79.285  -11.029 28.97   1 53.949  ?  217 LYS   B C    1 ? 
ATOM   5358  O O    . LYS   B 1 12  ? 80.025  -10.068 29.131  1 43.001  ?  217 LYS   B O    1 ? 
ATOM   5359  C CB   . LYS   B 1 12  ? 77.04   -10.133 29.422  1 61.072  ?  217 LYS   B CB   1 ? 
ATOM   5360  C CG   . LYS   B 1 12  ? 75.683  -10.147 30.143  1 88.046  ?  217 LYS   B CG   1 ? 
ATOM   5361  C CD   . LYS   B 1 12  ? 74.645  -9.258  29.444  1 87.781  ?  217 LYS   B CD   1 ? 
ATOM   5362  C CE   . LYS   B 1 12  ? 73.98   -8.313  30.411  1 96.44   ?  217 LYS   B CE   1 ? 
ATOM   5363  N NZ   . LYS   B 1 12  ? 73.998  -6.9    30.008  1 79.211  ?  217 LYS   B NZ   1 ? 
ATOM   5364  H H    . LYS   B 1 12  ? 78.115  -10.244 31.714  1 45.675  ?  217 LYS   B H    1 c 
ATOM   5365  H HA   . LYS   B 1 12  ? 77.667  -12.079 29.74   1 53.673  ?  217 LYS   B HA   1 c 
ATOM   5366  H HB2  . LYS   B 1 12  ? 77.44   -9.245  29.542  1 65.361  ?  217 LYS   B HB2  1 c 
ATOM   5367  H HB3  . LYS   B 1 12  ? 76.876  -10.254 28.462  1 65.469  ?  217 LYS   B HB3  1 c 
ATOM   5368  H HG2  . LYS   B 1 12  ? 75.351  -11.068 30.16   1 80.413  ?  217 LYS   B HG2  1 c 
ATOM   5369  H HG3  . LYS   B 1 12  ? 75.81   -9.847  31.068  1 80.213  ?  217 LYS   B HG3  1 c 
ATOM   5370  H HD2  . LYS   B 1 12  ? 75.084  -8.738  28.736  1 89.306  ?  217 LYS   B HD2  1 c 
ATOM   5371  H HD3  . LYS   B 1 12  ? 73.961  -9.827  29.029  1 89.676  ?  217 LYS   B HD3  1 c 
ATOM   5372  H HE2  . LYS   B 1 12  ? 73.052  -8.587  30.52   1 90.009  ?  217 LYS   B HE2  1 c 
ATOM   5373  H HE3  . LYS   B 1 12  ? 74.406  -8.383  31.284  1 89.716  ?  217 LYS   B HE3  1 c 
ATOM   5374  H HZ1  . LYS   B 1 12  ? 73.575  -6.803  29.212  1 84.039  ?  217 LYS   B HZ1  1 c 
ATOM   5375  H HZ2  . LYS   B 1 12  ? 74.854  -6.616  29.925  1 83.63   ?  217 LYS   B HZ2  1 c 
ATOM   5376  H HZ3  . LYS   B 1 12  ? 73.576  -6.397  30.632  1 84.039  ?  217 LYS   B HZ3  1 c 
ATOM   5377  N N    . ASN   B 1 13  ? 79.493  -11.973 28.024  1 62.635  ?  218 ASN   B N    1 ? 
ATOM   5378  C CA   . ASN   B 1 13  ? 80.441  -11.782 26.924  1 57.143  ?  218 ASN   B CA   1 ? 
ATOM   5379  C C    . ASN   B 1 13  ? 79.956  -10.563 26.147  1 66.013  ?  218 ASN   B C    1 ? 
ATOM   5380  O O    . ASN   B 1 13  ? 78.828  -10.545 25.644  1 72.156  ?  218 ASN   B O    1 ? 
ATOM   5381  C CB   . ASN   B 1 13  ? 80.631  -12.998 26.022  1 54.119  ?  218 ASN   B CB   1 ? 
ATOM   5382  C CG   . ASN   B 1 13  ? 81.511  -12.729 24.81   1 72.777  ?  218 ASN   B CG   1 ? 
ATOM   5383  O OD1  . ASN   B 1 13  ? 82.692  -12.345 24.896  1 64.161  ?  218 ASN   B OD1  1 ? 
ATOM   5384  N ND2  . ASN   B 1 13  ? 80.949  -12.954 23.629  1 79.261  ?  218 ASN   B ND2  1 ? 
ATOM   5385  H H    . ASN   B 1 13  ? 79.029  -12.759 28.07   1 59.148  ?  218 ASN   B H    1 c 
ATOM   5386  H HA   . ASN   B 1 13  ? 81.318  -11.572 27.317  1 59.151  ?  218 ASN   B HA   1 c 
ATOM   5387  H HB2  . ASN   B 1 13  ? 81.03   -13.719 26.545  1 58.941  ?  218 ASN   B HB2  1 c 
ATOM   5388  H HB3  . ASN   B 1 13  ? 79.754  -13.303 25.716  1 58.927  ?  218 ASN   B HB3  1 c 
ATOM   5389  H HD21 . ASN   B 1 13  ? 81.465  -13.088 22.914  1 77.004  ?  218 ASN   B HD21 1 c 
ATOM   5390  H HD22 . ASN   B 1 13  ? 80.063  -12.968 23.549  1 76.787  ?  218 ASN   B HD22 1 c 
ATOM   5391  N N    . GLN   B 1 14  ? 80.779  -9.508  26.183  1 67.991  ?  219 GLN   B N    1 ? 
ATOM   5392  C CA   . GLN   B 1 14  ? 80.427  -8.24   25.557  1 73.423  ?  219 GLN   B CA   1 ? 
ATOM   5393  C C    . GLN   B 1 14  ? 81.58   -7.84   24.634  1 63.529  ?  219 GLN   B C    1 ? 
ATOM   5394  O O    . GLN   B 1 14  ? 81.729  -6.663  24.288  1 86.827  ?  219 GLN   B O    1 ? 
ATOM   5395  C CB   . GLN   B 1 14  ? 80.025  -7.15   26.563  1 66.204  ?  219 GLN   B CB   1 ? 
ATOM   5396  C CG   . GLN   B 1 14  ? 78.754  -7.454  27.357  1 79.691  ?  219 GLN   B CG   1 ? 
ATOM   5397  C CD   . GLN   B 1 14  ? 78.224  -6.289  28.193  1 82.168  ?  219 GLN   B CD   1 ? 
ATOM   5398  O OE1  . GLN   B 1 14  ? 78.924  -5.7    29.033  1 91.16   ?  219 GLN   B OE1  1 ? 
ATOM   5399  N NE2  . GLN   B 1 14  ? 76.958  -5.933  28.007  1 72.107  ?  219 GLN   B NE2  1 ? 
ATOM   5400  H H    . GLN   B 1 14  ? 81.576  -9.573  26.626  1 68.229  ?  219 GLN   B H    1 c 
ATOM   5401  H HA   . GLN   B 1 14  ? 79.635  -8.397  24.983  1 69.099  ?  219 GLN   B HA   1 c 
ATOM   5402  H HB2  . GLN   B 1 14  ? 80.765  -7.02   27.192  1 70.745  ?  219 GLN   B HB2  1 c 
ATOM   5403  H HB3  . GLN   B 1 14  ? 79.899  -6.308  26.079  1 70.917  ?  219 GLN   B HB3  1 c 
ATOM   5404  H HG2  . GLN   B 1 14  ? 78.051  -7.735  26.734  1 76.833  ?  219 GLN   B HG2  1 c 
ATOM   5405  H HG3  . GLN   B 1 14  ? 78.929  -8.206  27.959  1 76.639  ?  219 GLN   B HG3  1 c 
ATOM   5406  H HE21 . GLN   B 1 14  ? 76.621  -5.248  28.461  1 75.191  ?  219 GLN   B HE21 1 c 
ATOM   5407  H HE22 . GLN   B 1 14  ? 76.447  -6.375  27.433  1 75.14   ?  219 GLN   B HE22 1 c 
ATOM   5408  N N    . GLY   B 1 15  ? 82.379  -8.833  24.224  1 50.357  ?  220 GLY   B N    1 ? 
ATOM   5409  C CA   . GLY   B 1 15  ? 83.477  -8.544  23.315  1 60.368  ?  220 GLY   B CA   1 ? 
ATOM   5410  C C    . GLY   B 1 15  ? 84.795  -9.099  23.787  1 40.68   ?  220 GLY   B C    1 ? 
ATOM   5411  O O    . GLY   B 1 15  ? 84.855  -9.86   24.725  1 41.935  ?  220 GLY   B O    1 ? 
ATOM   5412  H H    . GLY   B 1 15  ? 82.236  -9.694  24.494  1 55.789  ?  220 GLY   B H    1 c 
ATOM   5413  H HA2  . GLY   B 1 15  ? 83.264  -8.927  22.431  1 52.896  ?  220 GLY   B HA2  1 c 
ATOM   5414  H HA3  . GLY   B 1 15  ? 83.558  -7.569  23.205  1 53.054  ?  220 GLY   B HA3  1 c 
ATOM   5415  N N    . ALA   B 1 16  ? 85.836  -8.662  23.119  1 46.306  ?  221 ALA   B N    1 ? 
ATOM   5416  C CA   . ALA   B 1 16  ? 87.154  -9.246  23.308  1 52.769  ?  221 ALA   B CA   1 ? 
ATOM   5417  C C    . ALA   B 1 16  ? 87.816  -8.586  24.527  1 55.011  ?  221 ALA   B C    1 ? 
ATOM   5418  O O    . ALA   B 1 16  ? 88.875  -7.945  24.422  1 62.475  ?  221 ALA   B O    1 ? 
ATOM   5419  C CB   . ALA   B 1 16  ? 87.904  -9.127  21.97   1 39.208  ?  221 ALA   B CB   1 ? 
ATOM   5420  H H    . ALA   B 1 16  ? 85.737  -7.976  22.523  1 46.416  ?  221 ALA   B H    1 c 
ATOM   5421  H HA   . ALA   B 1 16  ? 87.032  -10.212 23.515  1 49.078  ?  221 ALA   B HA   1 c 
ATOM   5422  H HB1  . ALA   B 1 16  ? 87.331  -9.44   21.251  1 42.99   ?  221 ALA   B HB1  1 c 
ATOM   5423  H HB2  . ALA   B 1 16  ? 88.141  -8.198  21.809  1 42.825  ?  221 ALA   B HB2  1 c 
ATOM   5424  H HB3  . ALA   B 1 16  ? 88.713  -9.666  21.998  1 42.823  ?  221 ALA   B HB3  1 c 
ATOM   5425  N N    . THR   B 1 17  ? 87.173  -8.771  25.689  1 59.91   ?  222 THR   B N    1 ? 
ATOM   5426  C CA   . THR   B 1 17  ? 87.603  -8.178  26.967  1 62.715  ?  222 THR   B CA   1 ? 
ATOM   5427  C C    . THR   B 1 17  ? 88.663  -9.05   27.622  1 55.203  ?  222 THR   B C    1 ? 
ATOM   5428  O O    . THR   B 1 17  ? 89.185  -8.744  28.681  1 42.043  ?  222 THR   B O    1 ? 
ATOM   5429  C CB   . THR   B 1 17  ? 86.421  -7.997  27.921  1 54.639  ?  222 THR   B CB   1 ? 
ATOM   5430  O OG1  . THR   B 1 17  ? 85.53   -9.081  27.658  1 49.127  ?  222 THR   B OG1  1 ? 
ATOM   5431  C CG2  . THR   B 1 17  ? 85.682  -6.69   27.663  1 66.83   ?  222 THR   B CG2  1 ? 
ATOM   5432  H H    . THR   B 1 17  ? 86.434  -9.309  25.696  1 59.019  ?  222 THR   B H    1 c 
ATOM   5433  H HA   . THR   B 1 17  ? 87.992  -7.295  26.783  1 59.259  ?  222 THR   B HA   1 c 
ATOM   5434  H HB   . THR   B 1 17  ? 86.72   -8.032  28.861  1 56.654  ?  222 THR   B HB   1 c 
ATOM   5435  H HG1  . THR   B 1 17  ? 85.311  -9.041  26.858  0 39.59   ?  222 THR   B HG1  1 c 
ATOM   5436  H HG21 . THR   B 1 17  ? 84.939  -6.609  28.284  1 62.967  ?  222 THR   B HG21 1 c 
ATOM   5437  H HG22 . THR   B 1 17  ? 85.345  -6.682  26.752  1 62.967  ?  222 THR   B HG22 1 c 
ATOM   5438  H HG23 . THR   B 1 17  ? 86.291  -5.943  27.789  1 62.947  ?  222 THR   B HG23 1 c 
ATOM   5439  N N    . CYS   B 1 18  ? 88.976  -10.152 26.956  1 67.493  ?  223 CYS   B N    1 ? 
ATOM   5440  C CA   . CYS   B 1 18  ? 90.058  -11.033 27.362  1 61.373  ?  223 CYS   B CA   1 ? 
ATOM   5441  C C    . CYS   B 1 18  ? 89.861  -11.516 28.797  1 49.25   ?  223 CYS   B C    1 ? 
ATOM   5442  O O    . CYS   B 1 18  ? 88.84   -12.109 29.101  1 68.393  ?  223 CYS   B O    1 ? 
ATOM   5443  C CB   . CYS   B 1 18  ? 91.423  -10.4   27.126  1 62.225  ?  223 CYS   B CB   1 ? 
ATOM   5444  S SG   . CYS   B 1 18  ? 91.967  -10.364 25.406  1 54.001  ?  223 CYS   B SG   1 ? 
ATOM   5445  H H    . CYS   B 1 18  ? 88.484  -10.387 26.224  1 62.85   ?  223 CYS   B H    1 c 
ATOM   5446  H HA   . CYS   B 1 18  ? 90.019  -11.83  26.774  1 60.152  ?  223 CYS   B HA   1 c 
ATOM   5447  H HB2  . CYS   B 1 18  ? 91.411  -9.478  27.464  1 60.086  ?  223 CYS   B HB2  1 c 
ATOM   5448  H HB3  . CYS   B 1 18  ? 92.097  -10.897 27.638  1 60.052  ?  223 CYS   B HB3  1 c 
ATOM   5449  H HG   . CYS   B 1 18  ? 92.963  -9.833  25.492  0 33.43   ?  223 CYS   B HG   1 c 
ATOM   5450  N N    . TYR   B 1 19  ? 90.842  -11.241 29.658  1 57.667  ?  224 TYR   B N    1 ? 
ATOM   5451  C CA   . TYR   B 1 19  ? 90.97   -11.79  31      1 37.83   ?  224 TYR   B CA   1 ? 
ATOM   5452  C C    . TYR   B 1 19  ? 90.139  -10.993 32.006  1 37.321  ?  224 TYR   B C    1 ? 
ATOM   5453  O O    . TYR   B 1 19  ? 90.227  -11.276 33.214  1 39.831  ?  224 TYR   B O    1 ? 
ATOM   5454  C CB   . TYR   B 1 19  ? 92.479  -11.824 31.313  1 30.109  ?  224 TYR   B CB   1 ? 
ATOM   5455  C CG   . TYR   B 1 19  ? 93.224  -10.579 30.855  1 37.811  ?  224 TYR   B CG   1 ? 
ATOM   5456  C CD1  . TYR   B 1 19  ? 93.112  -9.343  31.511  1 43.079  ?  224 TYR   B CD1  1 ? 
ATOM   5457  C CD2  . TYR   B 1 19  ? 93.99   -10.63  29.707  1 47.148  ?  224 TYR   B CD2  1 ? 
ATOM   5458  C CE1  . TYR   B 1 19  ? 93.754  -8.218  31.039  1 58.318  ?  224 TYR   B CE1  1 ? 
ATOM   5459  C CE2  . TYR   B 1 19  ? 94.671  -9.524  29.231  1 51.215  ?  224 TYR   B CE2  1 ? 
ATOM   5460  C CZ   . TYR   B 1 19  ? 94.54   -8.314  29.887  1 69.55   ?  224 TYR   B CZ   1 ? 
ATOM   5461  O OH   . TYR   B 1 19  ? 95.275  -7.29   29.357  1 58.398  ?  224 TYR   B OH   1 ? 
ATOM   5462  H H    . TYR   B 1 19  ? 91.455  -10.616 29.403  1 50.413  ?  224 TYR   B H    1 c 
ATOM   5463  H HA   . TYR   B 1 19  ? 90.633  -12.725 30.987  1 39.525  ?  224 TYR   B HA   1 c 
ATOM   5464  H HB2  . TYR   B 1 19  ? 92.596  -11.927 32.284  1 33.462  ?  224 TYR   B HB2  1 c 
ATOM   5465  H HB3  . TYR   B 1 19  ? 92.872  -12.612 30.876  1 33.493  ?  224 TYR   B HB3  1 c 
ATOM   5466  H HD1  . TYR   B 1 19  ? 92.569  -9.275  32.281  1 45.025  ?  224 TYR   B HD1  1 c 
ATOM   5467  H HD2  . TYR   B 1 19  ? 94.074  -11.45  29.25   1 45.756  ?  224 TYR   B HD2  1 c 
ATOM   5468  H HE1  . TYR   B 1 19  ? 93.69   -7.401  31.503  1 56.032  ?  224 TYR   B HE1  1 c 
ATOM   5469  H HE2  . TYR   B 1 19  ? 95.202  -9.589  28.457  1 53.749  ?  224 TYR   B HE2  1 c 
ATOM   5470  H HH   . TYR   B 1 19  ? 96.005  -7.246  29.745  0 38.48   ?  224 TYR   B HH   1 c 
ATOM   5471  N N    . MET   B 1 20  ? 89.363  -10     31.525  1 43.652  ?  225 MET   B N    1 ? 
ATOM   5472  C CA   . MET   B 1 20  ? 88.532  -9.169  32.395  1 40.302  ?  225 MET   B CA   1 ? 
ATOM   5473  C C    . MET   B 1 20  ? 87.395  -9.911  33.12   1 37.227  ?  225 MET   B C    1 ? 
ATOM   5474  O O    . MET   B 1 20  ? 87.235  -9.805  34.361  1 41.874  ?  225 MET   B O    1 ? 
ATOM   5475  C CB   . MET   B 1 20  ? 87.828  -8.074  31.625  1 37.42   ?  225 MET   B CB   1 ? 
ATOM   5476  C CG   . MET   B 1 20  ? 87.32   -7.032  32.586  1 39.959  ?  225 MET   B CG   1 ? 
ATOM   5477  S SD   . MET   B 1 20  ? 86.358  -5.888  31.616  1 47.227  ?  225 MET   B SD   1 ? 
ATOM   5478  C CE   . MET   B 1 20  ? 87.033  -4.364  32.299  1 43.46   ?  225 MET   B CE   1 ? 
ATOM   5479  H H    . MET   B 1 20  ? 89.355  -9.831  30.627  1 41.394  ?  225 MET   B H    1 c 
ATOM   5480  H HA   . MET   B 1 20  ? 89.121  -8.759  33.079  1 39.804  ?  225 MET   B HA   1 c 
ATOM   5481  H HB2  . MET   B 1 20  ? 88.456  -7.663  30.994  1 38.683  ?  225 MET   B HB2  1 c 
ATOM   5482  H HB3  . MET   B 1 20  ? 87.08   -8.455  31.118  1 38.716  ?  225 MET   B HB3  1 c 
ATOM   5483  H HG2  . MET   B 1 20  ? 86.757  -7.438  33.273  1 40.608  ?  225 MET   B HG2  1 c 
ATOM   5484  H HG3  . MET   B 1 20  ? 88.066  -6.567  33.014  1 40.617  ?  225 MET   B HG3  1 c 
ATOM   5485  H HE1  . MET   B 1 20  ? 86.718  -3.604  31.775  1 44.51   ?  225 MET   B HE1  1 c 
ATOM   5486  H HE2  . MET   B 1 20  ? 86.743  -4.267  33.225  1 44.495  ?  225 MET   B HE2  1 c 
ATOM   5487  H HE3  . MET   B 1 20  ? 88.005  -4.406  32.268  1 44.343  ?  225 MET   B HE3  1 c 
ATOM   5488  N N    . ASN   B 1 21  ? 86.588  -10.675 32.408  1 29.486  ?  226 ASN   B N    1 ? 
ATOM   5489  C CA   . ASN   B 1 21  ? 85.572  -11.343 33.192  1 40.78   ?  226 ASN   B CA   1 ? 
ATOM   5490  C C    . ASN   B 1 21  ? 86.219  -12.167 34.325  1 35.386  ?  226 ASN   B C    1 ? 
ATOM   5491  O O    . ASN   B 1 21  ? 85.852  -12.077 35.518  1 35.431  ?  226 ASN   B O    1 ? 
ATOM   5492  C CB   . ASN   B 1 21  ? 84.57   -12.084 32.308  1 48.341  ?  226 ASN   B CB   1 ? 
ATOM   5493  C CG   . ASN   B 1 21  ? 83.577  -11.171 31.642  1 42.303  ?  226 ASN   B CG   1 ? 
ATOM   5494  O OD1  . ASN   B 1 21  ? 83.569  -9.958  31.869  1 40.939  ?  226 ASN   B OD1  1 ? 
ATOM   5495  N ND2  . ASN   B 1 21  ? 82.772  -11.759 30.783  1 42.874  ?  226 ASN   B ND2  1 ? 
ATOM   5496  H H    . ASN   B 1 21  ? 86.652  -10.784 31.503  1 33.588  ?  226 ASN   B H    1 c 
ATOM   5497  H HA   . ASN   B 1 21  ? 85.056  -10.634 33.641  1 38.559  ?  226 ASN   B HA   1 c 
ATOM   5498  H HB2  . ASN   B 1 21  ? 85.059  -12.578 31.62   1 45.104  ?  226 ASN   B HB2  1 c 
ATOM   5499  H HB3  . ASN   B 1 21  ? 84.086  -12.735 32.855  1 45.103  ?  226 ASN   B HB3  1 c 
ATOM   5500  H HD21 . ASN   B 1 21  ? 82.189  -11.274 30.322  1 42.693  ?  226 ASN   B HD21 1 c 
ATOM   5501  H HD22 . ASN   B 1 21  ? 82.811  -12.637 30.665  1 42.734  ?  226 ASN   B HD22 1 c 
ATOM   5502  N N    . SER   B 1 22  ? 87.201  -12.997 33.983  1 40.63   ?  227 SER   B N    1 ? 
ATOM   5503  C CA   . SER   B 1 22  ? 87.812  -13.903 34.963  1 33.941  ?  227 SER   B CA   1 ? 
ATOM   5504  C C    . SER   B 1 22  ? 88.347  -13.118 36.183  1 44.124  ?  227 SER   B C    1 ? 
ATOM   5505  O O    . SER   B 1 22  ? 88.31   -13.614 37.324  1 38.174  ?  227 SER   B O    1 ? 
ATOM   5506  C CB   . SER   B 1 22  ? 88.876  -14.695 34.318  1 34.278  ?  227 SER   B CB   1 ? 
ATOM   5507  O OG   . SER   B 1 22  ? 88.458  -15.458 33.185  1 38.384  ?  227 SER   B OG   1 ? 
ATOM   5508  H H    . SER   B 1 22  ? 87.503  -13.009 33.12   1 37.699  ?  227 SER   B H    1 c 
ATOM   5509  H HA   . SER   B 1 22  ? 87.111  -14.526 35.282  1 36.912  ?  227 SER   B HA   1 c 
ATOM   5510  H HB2  . SER   B 1 22  ? 89.588  -14.089 34.04   1 35.165  ?  227 SER   B HB2  1 c 
ATOM   5511  H HB3  . SER   B 1 22  ? 89.256  -15.299 34.977  1 35.332  ?  227 SER   B HB3  1 c 
ATOM   5512  H HG   . SER   B 1 22  ? 89.066  -15.888 32.898  0 28.67   ?  227 SER   B HG   1 c 
ATOM   5513  N N    . LEU   B 1 23  ? 88.835  -11.88  35.958  1 46.856  ?  228 LEU   B N    1 ? 
ATOM   5514  C CA   . LEU   B 1 23  ? 89.418  -11.056 37.027  1 46.257  ?  228 LEU   B CA   1 ? 
ATOM   5515  C C    . LEU   B 1 23  ? 88.281  -10.536 37.892  1 37.522  ?  228 LEU   B C    1 ? 
ATOM   5516  O O    . LEU   B 1 23  ? 88.285  -10.65  39.116  1 27.908  ?  228 LEU   B O    1 ? 
ATOM   5517  C CB   . LEU   B 1 23  ? 90.215  -9.853  36.537  1 43.184  ?  228 LEU   B CB   1 ? 
ATOM   5518  C CG   . LEU   B 1 23  ? 91.551  -9.517  37.184  1 35.688  ?  228 LEU   B CG   1 ? 
ATOM   5519  C CD1  . LEU   B 1 23  ? 91.705  -7.995  36.905  1 38.735  ?  228 LEU   B CD1  1 ? 
ATOM   5520  C CD2  . LEU   B 1 23  ? 91.707  -9.917  38.614  1 33.158  ?  228 LEU   B CD2  1 ? 
ATOM   5521  H H    . LEU   B 1 23  ? 88.816  -11.542 35.109  1 45.773  ?  228 LEU   B H    1 c 
ATOM   5522  H HA   . LEU   B 1 23  ? 90.001  -11.634 37.58   1 43.886  ?  228 LEU   B HA   1 c 
ATOM   5523  H HB2  . LEU   B 1 23  ? 90.374  -9.975  35.572  1 42.005  ?  228 LEU   B HB2  1 c 
ATOM   5524  H HB3  . LEU   B 1 23  ? 89.634  -9.061  36.605  1 41.869  ?  228 LEU   B HB3  1 c 
ATOM   5525  H HG   . LEU   B 1 23  ? 92.259  -9.984  36.671  1 37.009  ?  228 LEU   B HG   1 c 
ATOM   5526  H HD11 . LEU   B 1 23  ? 91.695  -7.84   35.947  1 37.85   ?  228 LEU   B HD11 1 c 
ATOM   5527  H HD12 . LEU   B 1 23  ? 92.548  -7.682  37.272  1 37.886  ?  228 LEU   B HD12 1 c 
ATOM   5528  H HD13 . LEU   B 1 23  ? 90.972  -7.509  37.32   1 37.9    ?  228 LEU   B HD13 1 c 
ATOM   5529  H HD21 . LEU   B 1 23  ? 91.831  -10.88  38.671  1 33.994  ?  228 LEU   B HD21 1 c 
ATOM   5530  H HD22 . LEU   B 1 23  ? 90.912  -9.664  39.11   1 33.956  ?  228 LEU   B HD22 1 c 
ATOM   5531  H HD23 . LEU   B 1 23  ? 92.481  -9.469  38.994  1 33.928  ?  228 LEU   B HD23 1 c 
ATOM   5532  N N    . LEU   B 1 24  ? 87.248  -10.01  37.224  1 33.806  ?  229 LEU   B N    1 ? 
ATOM   5533  C CA   . LEU   B 1 24  ? 86.148  -9.44   37.973  1 36.071  ?  229 LEU   B CA   1 ? 
ATOM   5534  C C    . LEU   B 1 24  ? 85.582  -10.448 38.991  1 35.558  ?  229 LEU   B C    1 ? 
ATOM   5535  O O    . LEU   B 1 24  ? 85.352  -10.105 40.132  1 34.388  ?  229 LEU   B O    1 ? 
ATOM   5536  C CB   . LEU   B 1 24  ? 85.135  -9.04   36.927  1 39.29   ?  229 LEU   B CB   1 ? 
ATOM   5537  C CG   . LEU   B 1 24  ? 85.156  -7.579  36.525  1 49.132  ?  229 LEU   B CG   1 ? 
ATOM   5538  C CD1  . LEU   B 1 24  ? 86.578  -7.092  36.36   1 54.643  ?  229 LEU   B CD1  1 ? 
ATOM   5539  C CD2  . LEU   B 1 24  ? 84.274  -7.415  35.247  1 52.106  ?  229 LEU   B CD2  1 ? 
ATOM   5540  H H    . LEU   B 1 24  ? 87.237  -9.997  36.311  1 35.495  ?  229 LEU   B H    1 c 
ATOM   5541  H HA   . LEU   B 1 24  ? 86.468  -8.638  38.457  1 36.334  ?  229 LEU   B HA   1 c 
ATOM   5542  H HB2  . LEU   B 1 24  ? 85.276  -9.59   36.123  1 40.548  ?  229 LEU   B HB2  1 c 
ATOM   5543  H HB3  . LEU   B 1 24  ? 84.237  -9.252  37.272  1 40.528  ?  229 LEU   B HB3  1 c 
ATOM   5544  H HG   . LEU   B 1 24  ? 84.736  -7.054  37.255  1 48.572  ?  229 LEU   B HG   1 c 
ATOM   5545  H HD11 . LEU   B 1 24  ? 86.984  -6.96   37.233  1 52.551  ?  229 LEU   B HD11 1 c 
ATOM   5546  H HD12 . LEU   B 1 24  ? 86.576  -6.248  35.878  1 52.76   ?  229 LEU   B HD12 1 c 
ATOM   5547  H HD13 . LEU   B 1 24  ? 87.092  -7.746  35.859  1 52.38   ?  229 LEU   B HD13 1 c 
ATOM   5548  H HD21 . LEU   B 1 24  ? 83.365  -7.699  35.44   1 51.212  ?  229 LEU   B HD21 1 c 
ATOM   5549  H HD22 . LEU   B 1 24  ? 84.637  -7.96   34.529  1 51.148  ?  229 LEU   B HD22 1 c 
ATOM   5550  H HD23 . LEU   B 1 24  ? 84.269  -6.482  34.973  1 51.212  ?  229 LEU   B HD23 1 c 
ATOM   5551  N N    . GLN   B 1 25  ? 85.423  -11.721 38.608  1 33.366  ?  230 GLN   B N    1 ? 
ATOM   5552  C CA   . GLN   B 1 25  ? 84.882  -12.674 39.548  1 31.839  ?  230 GLN   B CA   1 ? 
ATOM   5553  C C    . GLN   B 1 25  ? 85.883  -12.874 40.67   1 30.171  ?  230 GLN   B C    1 ? 
ATOM   5554  O O    . GLN   B 1 25  ? 85.458  -12.974 41.841  1 31.852  ?  230 GLN   B O    1 ? 
ATOM   5555  C CB   . GLN   B 1 25  ? 84.519  -14.003 38.906  1 32.133  ?  230 GLN   B CB   1 ? 
ATOM   5556  C CG   . GLN   B 1 25  ? 83.472  -13.899 37.824  1 34.679  ?  230 GLN   B CG   1 ? 
ATOM   5557  C CD   . GLN   B 1 25  ? 82.055  -13.896 38.342  1 47.927  ?  230 GLN   B CD   1 ? 
ATOM   5558  O OE1  . GLN   B 1 25  ? 81.759  -13.518 39.479  1 48.125  ?  230 GLN   B OE1  1 ? 
ATOM   5559  N NE2  . GLN   B 1 25  ? 81.136  -14.312 37.471  1 56.123  ?  230 GLN   B NE2  1 ? 
ATOM   5560  H H    . GLN   B 1 25  ? 85.65   -11.992 37.765  1 33.543  ?  230 GLN   B H    1 c 
ATOM   5561  H HA   . GLN   B 1 25  ? 84.056  -12.288 39.936  1 31.966  ?  230 GLN   B HA   1 c 
ATOM   5562  H HB2  . GLN   B 1 25  ? 85.331  -14.396 38.522  1 32.657  ?  230 GLN   B HB2  1 c 
ATOM   5563  H HB3  . GLN   B 1 25  ? 84.197  -14.612 39.603  1 32.755  ?  230 GLN   B HB3  1 c 
ATOM   5564  H HG2  . GLN   B 1 25  ? 83.617  -13.075 37.312  1 36.737  ?  230 GLN   B HG2  1 c 
ATOM   5565  H HG3  . GLN   B 1 25  ? 83.575  -14.653 37.205  1 36.917  ?  230 GLN   B HG3  1 c 
ATOM   5566  H HE21 . GLN   B 1 25  ? 80.364  -14.634 37.767  1 53.338  ?  230 GLN   B HE21 1 c 
ATOM   5567  H HE22 . GLN   B 1 25  ? 81.296  -14.266 36.599  1 53.121  ?  230 GLN   B HE22 1 c 
ATOM   5568  N N    . THR   B 1 26  ? 87.188  -12.948 40.3    1 31.518  ?  231 THR   B N    1 ? 
ATOM   5569  C CA   . THR   B 1 26  ? 88.246  -13.17  41.29   1 38.751  ?  231 THR   B CA   1 ? 
ATOM   5570  C C    . THR   B 1 26  ? 88.168  -12.097 42.38   1 34.112  ?  231 THR   B C    1 ? 
ATOM   5571  O O    . THR   B 1 26  ? 88.205  -12.373 43.582  1 38.944  ?  231 THR   B O    1 ? 
ATOM   5572  C CB   . THR   B 1 26  ? 89.648  -13.27  40.662  1 46.455  ?  231 THR   B CB   1 ? 
ATOM   5573  O OG1  . THR   B 1 26  ? 89.938  -14.51  39.984  1 43.186  ?  231 THR   B OG1  1 ? 
ATOM   5574  C CG2  . THR   B 1 26  ? 90.741  -13.309 41.711  1 49.016  ?  231 THR   B CG2  1 ? 
ATOM   5575  H H    . THR   B 1 26  ? 87.417  -12.868 39.419  1 32.767  ?  231 THR   B H    1 c 
ATOM   5576  H HA   . THR   B 1 26  ? 88.06   -14.035 41.718  1 37.598  ?  231 THR   B HA   1 c 
ATOM   5577  H HB   . THR   B 1 26  ? 89.804  -12.513 40.048  1 44.655  ?  231 THR   B HB   1 c 
ATOM   5578  H HG1  . THR   B 1 26  ? 89.793  -15.18  40.531  0 37.97   ?  231 THR   B HG1  1 c 
ATOM   5579  H HG21 . THR   B 1 26  ? 91.596  -13.479 41.281  1 48.014  ?  231 THR   B HG21 1 c 
ATOM   5580  H HG22 . THR   B 1 26  ? 90.554  -14.017 42.35   1 48.172  ?  231 THR   B HG22 1 c 
ATOM   5581  H HG23 . THR   B 1 26  ? 90.78   -12.456 42.175  1 48.1    ?  231 THR   B HG23 1 c 
ATOM   5582  N N    . LEU   B 1 27  ? 88.005  -10.863 41.958  1 29.768  ?  232 LEU   B N    1 ? 
ATOM   5583  C CA   . LEU   B 1 27  ? 87.99   -9.792  42.91   1 34.367  ?  232 LEU   B CA   1 ? 
ATOM   5584  C C    . LEU   B 1 27  ? 86.653  -9.811  43.655  1 40.437  ?  232 LEU   B C    1 ? 
ATOM   5585  O O    . LEU   B 1 27  ? 86.633  -9.665  44.88   1 51.001  ?  232 LEU   B O    1 ? 
ATOM   5586  C CB   . LEU   B 1 27  ? 88.231  -8.471  42.164  1 43.132  ?  232 LEU   B CB   1 ? 
ATOM   5587  C CG   . LEU   B 1 27  ? 89.585  -8.265  41.463  1 37.329  ?  232 LEU   B CG   1 ? 
ATOM   5588  C CD1  . LEU   B 1 27  ? 89.618  -6.857  41.009  1 35.944  ?  232 LEU   B CD1  1 ? 
ATOM   5589  C CD2  . LEU   B 1 27  ? 90.79   -8.617  42.326  1 41.131  ?  232 LEU   B CD2  1 ? 
ATOM   5590  H H    . LEU   B 1 27  ? 87.907  -10.68  41.068  1 31.93   ?  232 LEU   B H    1 c 
ATOM   5591  H HA   . LEU   B 1 27  ? 88.721  -9.937  43.563  1 35.917  ?  232 LEU   B HA   1 c 
ATOM   5592  H HB2  . LEU   B 1 27  ? 87.52   -8.371  41.489  1 39.582  ?  232 LEU   B HB2  1 c 
ATOM   5593  H HB3  . LEU   B 1 27  ? 88.106  -7.736  42.808  1 39.637  ?  232 LEU   B HB3  1 c 
ATOM   5594  H HG   . LEU   B 1 27  ? 89.605  -8.845  40.659  1 38.639  ?  232 LEU   B HG   1 c 
ATOM   5595  H HD11 . LEU   B 1 27  ? 88.866  -6.689  40.416  1 36.399  ?  232 LEU   B HD11 1 c 
ATOM   5596  H HD12 . LEU   B 1 27  ? 90.448  -6.689  40.533  1 36.372  ?  232 LEU   B HD12 1 c 
ATOM   5597  H HD13 . LEU   B 1 27  ? 89.56   -6.266  41.778  1 36.389  ?  232 LEU   B HD13 1 c 
ATOM   5598  H HD21 . LEU   B 1 27  ? 90.79   -9.571  42.511  1 39.912  ?  232 LEU   B HD21 1 c 
ATOM   5599  H HD22 . LEU   B 1 27  ? 90.744  -8.125  43.163  1 39.957  ?  232 LEU   B HD22 1 c 
ATOM   5600  H HD23 . LEU   B 1 27  ? 91.607  -8.379  41.856  1 39.956  ?  232 LEU   B HD23 1 c 
ATOM   5601  N N    . PHE   B 1 28  ? 85.547  -10.022 42.941  1 34.1    ?  233 PHE   B N    1 ? 
ATOM   5602  C CA   . PHE   B 1 28  ? 84.251  -10.173 43.58   1 34.366  ?  233 PHE   B CA   1 ? 
ATOM   5603  C C    . PHE   B 1 28  ? 84.314  -11.171 44.74   1 40.572  ?  233 PHE   B C    1 ? 
ATOM   5604  O O    . PHE   B 1 28  ? 83.907  -10.806 45.846  1 50.583  ?  233 PHE   B O    1 ? 
ATOM   5605  C CB   . PHE   B 1 28  ? 83.198  -10.618 42.583  1 28.941  ?  233 PHE   B CB   1 ? 
ATOM   5606  C CG   . PHE   B 1 28  ? 81.841  -10.844 43.213  1 41.634  ?  233 PHE   B CG   1 ? 
ATOM   5607  C CD1  . PHE   B 1 28  ? 81.121  -9.779  43.76   1 55.853  ?  233 PHE   B CD1  1 ? 
ATOM   5608  C CD2  . PHE   B 1 28  ? 81.252  -12.095 43.21   1 40.278  ?  233 PHE   B CD2  1 ? 
ATOM   5609  C CE1  . PHE   B 1 28  ? 79.838  -9.976  44.277  1 61.827  ?  233 PHE   B CE1  1 ? 
ATOM   5610  C CE2  . PHE   B 1 28  ? 80.008  -12.294 43.791  1 46.508  ?  233 PHE   B CE2  1 ? 
ATOM   5611  C CZ   . PHE   B 1 28  ? 79.288  -11.234 44.291  1 54.572  ?  233 PHE   B CZ   1 ? 
ATOM   5612  H H    . PHE   B 1 28  ? 85.598  -10.067 42.03   1 35.48   ?  233 PHE   B H    1 c 
ATOM   5613  H HA   . PHE   B 1 28  ? 83.982  -9.288  43.943  1 34.347  ?  233 PHE   B HA   1 c 
ATOM   5614  H HB2  . PHE   B 1 28  ? 83.116  -9.931  41.884  1 32.739  ?  233 PHE   B HB2  1 c 
ATOM   5615  H HB3  . PHE   B 1 28  ? 83.497  -11.451 42.158  1 32.809  ?  233 PHE   B HB3  1 c 
ATOM   5616  H HD1  . PHE   B 1 28  ? 81.485  -8.909  43.733  1 53.11   ?  233 PHE   B HD1  1 c 
ATOM   5617  H HD2  . PHE   B 1 28  ? 81.727  -12.832 42.86   1 42.053  ?  233 PHE   B HD2  1 c 
ATOM   5618  H HE1  . PHE   B 1 28  ? 79.369  -9.251  44.656  1 58.077  ?  233 PHE   B HE1  1 c 
ATOM   5619  H HE2  . PHE   B 1 28  ? 79.623  -13.155 43.781  1 46.765  ?  233 PHE   B HE2  1 c 
ATOM   5620  H HZ   . PHE   B 1 28  ? 78.439  -11.376 44.678  1 53.905  ?  233 PHE   B HZ   1 c 
ATOM   5621  N N    . PHE   B 1 29  ? 84.83   -12.402 44.516  1 38.31   ?  234 PHE   B N    1 ? 
ATOM   5622  C CA   . PHE   B 1 29  ? 84.87   -13.387 45.594  1 38.188  ?  234 PHE   B CA   1 ? 
ATOM   5623  C C    . PHE   B 1 29  ? 86.091  -13.244 46.534  1 29.852  ?  234 PHE   B C    1 ? 
ATOM   5624  O O    . PHE   B 1 29  ? 86.322  -14.071 47.372  1 26.619  ?  234 PHE   B O    1 ? 
ATOM   5625  C CB   . PHE   B 1 29  ? 84.803  -14.783 44.987  1 45.972  ?  234 PHE   B CB   1 ? 
ATOM   5626  C CG   . PHE   B 1 29  ? 83.484  -15.117 44.305  1 43.889  ?  234 PHE   B CG   1 ? 
ATOM   5627  C CD1  . PHE   B 1 29  ? 82.316  -15.301 45.039  1 54.687  ?  234 PHE   B CD1  1 ? 
ATOM   5628  C CD2  . PHE   B 1 29  ? 83.402  -15.316 42.94   1 42.085  ?  234 PHE   B CD2  1 ? 
ATOM   5629  C CE1  . PHE   B 1 29  ? 81.099  -15.651 44.436  1 41.896  ?  234 PHE   B CE1  1 ? 
ATOM   5630  C CE2  . PHE   B 1 29  ? 82.179  -15.663 42.353  1 43.851  ?  234 PHE   B CE2  1 ? 
ATOM   5631  C CZ   . PHE   B 1 29  ? 81.041  -15.817 43.098  1 38.744  ?  234 PHE   B CZ   1 ? 
ATOM   5632  H H    . PHE   B 1 29  ? 85.158  -12.622 43.691  1 38.861  ?  234 PHE   B H    1 c 
ATOM   5633  H HA   . PHE   B 1 29  ? 84.053  -13.264 46.144  1 37.96   ?  234 PHE   B HA   1 c 
ATOM   5634  H HB2  . PHE   B 1 29  ? 85.53   -14.871 44.332  1 43.512  ?  234 PHE   B HB2  1 c 
ATOM   5635  H HB3  . PHE   B 1 29  ? 84.964  -15.44  45.7    1 43.375  ?  234 PHE   B HB3  1 c 
ATOM   5636  H HD1  . PHE   B 1 29  ? 82.346  -15.186 45.976  1 48.652  ?  234 PHE   B HD1  1 c 
ATOM   5637  H HD2  . PHE   B 1 29  ? 84.172  -15.216 42.404  1 42.872  ?  234 PHE   B HD2  1 c 
ATOM   5638  H HE1  . PHE   B 1 29  ? 80.322  -15.75  44.962  1 43.716  ?  234 PHE   B HE1  1 c 
ATOM   5639  H HE2  . PHE   B 1 29  ? 82.136  -15.779 41.417  1 42.242  ?  234 PHE   B HE2  1 c 
ATOM   5640  H HZ   . PHE   B 1 29  ? 80.225  -16.045 42.681  1 40.771  ?  234 PHE   B HZ   1 c 
ATOM   5641  N N    . THR   B 1 30  ? 86.863  -12.175 46.453  1 26.051  ?  235 THR   B N    1 ? 
ATOM   5642  C CA   . THR   B 1 30  ? 87.727  -11.731 47.523  1 27.142  ?  235 THR   B CA   1 ? 
ATOM   5643  C C    . THR   B 1 30  ? 86.945  -10.854 48.467  1 31.431  ?  235 THR   B C    1 ? 
ATOM   5644  O O    . THR   B 1 30  ? 87.073  -9.62   48.438  1 28.19   ?  235 THR   B O    1 ? 
ATOM   5645  C CB   . THR   B 1 30  ? 88.843  -10.89  46.9    1 35.454  ?  235 THR   B CB   1 ? 
ATOM   5646  O OG1  . THR   B 1 30  ? 89.471  -11.632 45.85   1 50.197  ?  235 THR   B OG1  1 ? 
ATOM   5647  C CG2  . THR   B 1 30  ? 89.941  -10.657 47.908  1 40.194  ?  235 THR   B CG2  1 ? 
ATOM   5648  H H    . THR   B 1 30  ? 86.865  -11.696 45.675  1 27.404  ?  235 THR   B H    1 c 
ATOM   5649  H HA   . THR   B 1 30  ? 88.105  -12.502 48      1 29.075  ?  235 THR   B HA   1 c 
ATOM   5650  H HB   . THR   B 1 30  ? 88.503  -10.032 46.55   1 37.026  ?  235 THR   B HB   1 c 
ATOM   5651  H HG1  . THR   B 1 30  ? 89.786  -12.38  46.128  0 31.12   ?  235 THR   B HG1  1 c 
ATOM   5652  H HG21 . THR   B 1 30  ? 90.688  -10.21  47.475  1 38.681  ?  235 THR   B HG21 1 c 
ATOM   5653  H HG22 . THR   B 1 30  ? 90.24   -11.51  48.265  1 38.623  ?  235 THR   B HG22 1 c 
ATOM   5654  H HG23 . THR   B 1 30  ? 89.61   -10.102 48.632  1 38.613  ?  235 THR   B HG23 1 c 
ATOM   5655  N N    . ASN   B 1 31  ? 86.099  -11.453 49.298  1 43.47   ?  236 ASN   B N    1 ? 
ATOM   5656  C CA   . ASN   B 1 31  ? 84.941  -10.71  49.849  1 37.611  ?  236 ASN   B CA   1 ? 
ATOM   5657  C C    . ASN   B 1 31  ? 85.354  -9.519  50.688  1 35.047  ?  236 ASN   B C    1 ? 
ATOM   5658  O O    . ASN   B 1 31  ? 84.654  -8.512  50.719  1 36.598  ?  236 ASN   B O    1 ? 
ATOM   5659  C CB   . ASN   B 1 31  ? 84.048  -11.481 50.802  1 39.712  ?  236 ASN   B CB   1 ? 
ATOM   5660  C CG   . ASN   B 1 31  ? 83.429  -12.713 50.176  1 34.111  ?  236 ASN   B CG   1 ? 
ATOM   5661  O OD1  . ASN   B 1 31  ? 83.481  -12.971 48.974  1 32.993  ?  236 ASN   B OD1  1 ? 
ATOM   5662  N ND2  . ASN   B 1 31  ? 82.869  -13.502 51.034  1 27.049  ?  236 ASN   B ND2  1 ? 
ATOM   5663  H H    . ASN   B 1 31  ? 86.228  -12.326 49.536  1 38.827  ?  236 ASN   B H    1 c 
ATOM   5664  H HA   . ASN   B 1 31  ? 84.385  -10.396 49.1    1 38.552  ?  236 ASN   B HA   1 c 
ATOM   5665  H HB2  . ASN   B 1 31  ? 84.575  -11.754 51.58   1 37.836  ?  236 ASN   B HB2  1 c 
ATOM   5666  H HB3  . ASN   B 1 31  ? 83.333  -10.893 51.116  1 37.853  ?  236 ASN   B HB3  1 c 
ATOM   5667  H HD21 . ASN   B 1 31  ? 82.685  -14.341 50.806  1 29.131  ?  236 ASN   B HD21 1 c 
ATOM   5668  H HD22 . ASN   B 1 31  ? 82.667  -13.206 51.845  1 29.261  ?  236 ASN   B HD22 1 c 
ATOM   5669  N N    . GLN   B 1 32  ? 86.44   -9.646  51.438  1 32.659  ?  237 GLN   B N    1 ? 
ATOM   5670  C CA   . GLN   B 1 32  ? 86.827  -8.505  52.249  1 37.08   ?  237 GLN   B CA   1 ? 
ATOM   5671  C C    . GLN   B 1 32  ? 87.223  -7.339  51.349  1 34.531  ?  237 GLN   B C    1 ? 
ATOM   5672  O O    . GLN   B 1 32  ? 87.131  -6.211  51.788  1 40.222  ?  237 GLN   B O    1 ? 
ATOM   5673  C CB   . GLN   B 1 32  ? 87.96   -8.908  53.174  1 36.672  ?  237 GLN   B CB   1 ? 
ATOM   5674  C CG   . GLN   B 1 32  ? 88.281  -7.884  54.265  1 40.427  ?  237 GLN   B CG   1 ? 
ATOM   5675  C CD   . GLN   B 1 32  ? 89.571  -8.264  54.961  1 42.961  ?  237 GLN   B CD   1 ? 
ATOM   5676  O OE1  . GLN   B 1 32  ? 90.368  -7.403  55.333  1 47.722  ?  237 GLN   B OE1  1 ? 
ATOM   5677  N NE2  . GLN   B 1 32  ? 89.844  -9.565  55.063  1 45.097  ?  237 GLN   B NE2  1 ? 
ATOM   5678  H H    . GLN   B 1 32  ? 86.931  -10.417 51.456  1 34.287  ?  237 GLN   B H    1 c 
ATOM   5679  H HA   . GLN   B 1 32  ? 86.049  -8.233  52.801  1 35.637  ?  237 GLN   B HA   1 c 
ATOM   5680  H HB2  . GLN   B 1 32  ? 87.723  -9.759  53.598  1 37.669  ?  237 GLN   B HB2  1 c 
ATOM   5681  H HB3  . GLN   B 1 32  ? 88.764  -9.059  52.634  1 37.645  ?  237 GLN   B HB3  1 c 
ATOM   5682  H HG2  . GLN   B 1 32  ? 88.376  -6.992  53.87   1 40.096  ?  237 GLN   B HG2  1 c 
ATOM   5683  H HG3  . GLN   B 1 32  ? 87.55   -7.854  54.918  1 40.189  ?  237 GLN   B HG3  1 c 
ATOM   5684  H HE21 . GLN   B 1 32  ? 90.66   -9.863  54.88   1 44.396  ?  237 GLN   B HE21 1 c 
ATOM   5685  H HE22 . GLN   B 1 32  ? 89.21   -10.128 55.312  1 44.291  ?  237 GLN   B HE22 1 c 
ATOM   5686  N N    . LEU   B 1 33  ? 87.694  -7.611  50.123  1 30.652  ?  238 LEU   B N    1 ? 
ATOM   5687  C CA   . LEU   B 1 33  ? 87.845  -6.568  49.097  1 43.464  ?  238 LEU   B CA   1 ? 
ATOM   5688  C C    . LEU   B 1 33  ? 86.477  -5.98   48.757  1 42.788  ?  238 LEU   B C    1 ? 
ATOM   5689  O O    . LEU   B 1 33  ? 86.246  -4.782  48.783  1 38.184  ?  238 LEU   B O    1 ? 
ATOM   5690  C CB   . LEU   B 1 33  ? 88.409  -7.123  47.789  1 42.096  ?  238 LEU   B CB   1 ? 
ATOM   5691  C CG   . LEU   B 1 33  ? 89.238  -6.192  46.905  1 40.239  ?  238 LEU   B CG   1 ? 
ATOM   5692  C CD1  . LEU   B 1 33  ? 89.031  -6.62   45.458  1 39.429  ?  238 LEU   B CD1  1 ? 
ATOM   5693  C CD2  . LEU   B 1 33  ? 89.014  -4.709  47.146  1 36.6    ?  238 LEU   B CD2  1 ? 
ATOM   5694  H H    . LEU   B 1 33  ? 87.94   -8.467  49.919  1 34.224  ?  238 LEU   B H    1 c 
ATOM   5695  H HA   . LEU   B 1 33  ? 88.437  -5.857  49.448  1 40.217  ?  238 LEU   B HA   1 c 
ATOM   5696  H HB2  . LEU   B 1 33  ? 88.969  -7.902  48.011  1 41.685  ?  238 LEU   B HB2  1 c 
ATOM   5697  H HB3  . LEU   B 1 33  ? 87.659  -7.467  47.252  1 41.754  ?  238 LEU   B HB3  1 c 
ATOM   5698  H HG   . LEU   B 1 33  ? 90.191  -6.366  47.115  1 39.685  ?  238 LEU   B HG   1 c 
ATOM   5699  H HD11 . LEU   B 1 33  ? 89.268  -7.558  45.359  1 39.67   ?  238 LEU   B HD11 1 c 
ATOM   5700  H HD12 . LEU   B 1 33  ? 89.595  -6.082  44.876  1 39.67   ?  238 LEU   B HD12 1 c 
ATOM   5701  H HD13 . LEU   B 1 33  ? 88.1    -6.495  45.21   1 39.681  ?  238 LEU   B HD13 1 c 
ATOM   5702  H HD21 . LEU   B 1 33  ? 89.311  -4.473  48.04   1 37.69   ?  238 LEU   B HD21 1 c 
ATOM   5703  H HD22 . LEU   B 1 33  ? 88.07   -4.505  47.052  1 37.663  ?  238 LEU   B HD22 1 c 
ATOM   5704  H HD23 . LEU   B 1 33  ? 89.519  -4.196  46.493  1 37.655  ?  238 LEU   B HD23 1 c 
ATOM   5705  N N    . ARG   B 1 34  ? 85.561  -6.88   48.459  1 37.765  ?  239 ARG   B N    1 ? 
ATOM   5706  C CA   . ARG   B 1 34  ? 84.221  -6.5    48.089  1 39.43   ?  239 ARG   B CA   1 ? 
ATOM   5707  C C    . ARG   B 1 34  ? 83.676  -5.524  49.114  1 41.97   ?  239 ARG   B C    1 ? 
ATOM   5708  O O    . ARG   B 1 34  ? 83.092  -4.51   48.72   1 49.628  ?  239 ARG   B O    1 ? 
ATOM   5709  C CB   . ARG   B 1 34  ? 83.362  -7.768  47.955  1 34.997  ?  239 ARG   B CB   1 ? 
ATOM   5710  C CG   . ARG   B 1 34  ? 82.173  -7.551  47.066  1 33.065  ?  239 ARG   B CG   1 ? 
ATOM   5711  C CD   . ARG   B 1 34  ? 81.129  -8.59   47.389  1 38.978  ?  239 ARG   B CD   1 ? 
ATOM   5712  N NE   . ARG   B 1 34  ? 81.624  -9.968  47.221  1 39.353  ?  239 ARG   B NE   1 ? 
ATOM   5713  C CZ   . ARG   B 1 34  ? 80.828  -11.05  47.355  1 41.891  ?  239 ARG   B CZ   1 ? 
ATOM   5714  N NH1  . ARG   B 1 34  ? 79.542  -10.935 47.699  1 46.856  ?  239 ARG   B NH1  1 ? 
ATOM   5715  N NH2  . ARG   B 1 34  ? 81.297  -12.248 47.11   1 36.91   ?  239 ARG   B NH2  1 ? 
ATOM   5716  H H    . ARG   B 1 34  ? 85.776  -7.768  48.486  1 39.196  ?  239 ARG   B H    1 c 
ATOM   5717  H HA   . ARG   B 1 34  ? 84.259  -6.045  47.209  1 38.733  ?  239 ARG   B HA   1 c 
ATOM   5718  H HB2  . ARG   B 1 34  ? 83.91   -8.493  47.585  1 35.576  ?  239 ARG   B HB2  1 c 
ATOM   5719  H HB3  . ARG   B 1 34  ? 83.052  -8.044  48.844  1 35.565  ?  239 ARG   B HB3  1 c 
ATOM   5720  H HG2  . ARG   B 1 34  ? 81.802  -6.655  47.216  1 34.835  ?  239 ARG   B HG2  1 c 
ATOM   5721  H HG3  . ARG   B 1 34  ? 82.44   -7.636  46.125  1 34.792  ?  239 ARG   B HG3  1 c 
ATOM   5722  H HD2  . ARG   B 1 34  ? 80.83   -8.467  48.314  1 37.656  ?  239 ARG   B HD2  1 c 
ATOM   5723  H HD3  . ARG   B 1 34  ? 80.355  -8.454  46.805  1 37.631  ?  239 ARG   B HD3  1 c 
ATOM   5724  H HE   . ARG   B 1 34  ? 82.46   -10.095 47.016  1 39.705  ?  239 ARG   B HE   1 c 
ATOM   5725  H HH11 . ARG   B 1 34  ? 79.292  -10.318 48.284  1 45.129  ?  239 ARG   B HH11 1 c 
ATOM   5726  H HH12 . ARG   B 1 34  ? 78.944  -11.482 47.342  1 45.114  ?  239 ARG   B HH12 1 c 
ATOM   5727  H HH21 . ARG   B 1 34  ? 82.085  -12.341 46.721  1 38.417  ?  239 ARG   B HH21 1 c 
ATOM   5728  H HH22 . ARG   B 1 34  ? 80.824  -12.961 47.336  1 38.491  ?  239 ARG   B HH22 1 c 
ATOM   5729  N N    . LYS   B 1 35  ? 83.812  -5.853  50.409  1 50.697  ?  240 LYS   B N    1 ? 
ATOM   5730  C CA   . LYS   B 1 35  ? 83.093  -5.133  51.46   1 61.681  ?  240 LYS   B CA   1 ? 
ATOM   5731  C C    . LYS   B 1 35  ? 83.595  -3.698  51.525  1 47.626  ?  240 LYS   B C    1 ? 
ATOM   5732  O O    . LYS   B 1 35  ? 82.792  -2.747  51.654  1 54.423  ?  240 LYS   B O    1 ? 
ATOM   5733  C CB   . LYS   B 1 35  ? 83.09   -5.763  52.864  1 75.012  ?  240 LYS   B CB   1 ? 
ATOM   5734  C CG   . LYS   B 1 35  ? 81.64   -5.925  53.391  1 91.347  ?  240 LYS   B CG   1 ? 
ATOM   5735  C CD   . LYS   B 1 35  ? 81.374  -6.69   54.693  1 102.707 ?  240 LYS   B CD   1 ? 
ATOM   5736  C CE   . LYS   B 1 35  ? 81.505  -5.859  55.938  1 103.609 ?  240 LYS   B CE   1 ? 
ATOM   5737  N NZ   . LYS   B 1 35  ? 80.519  -4.788  56.078  1 83.409  ?  240 LYS   B NZ   1 ? 
ATOM   5738  H H    . LYS   B 1 35  ? 84.36   -6.546  50.645  1 50.57   ?  240 LYS   B H    1 c 
ATOM   5739  H HA   . LYS   B 1 35  ? 82.144  -5.09   51.178  1 58.874  ?  240 LYS   B HA   1 c 
ATOM   5740  H HB2  . LYS   B 1 35  ? 83.519  -6.644  52.831  1 74.777  ?  240 LYS   B HB2  1 c 
ATOM   5741  H HB3  . LYS   B 1 35  ? 83.596  -5.196  53.485  1 74.773  ?  240 LYS   B HB3  1 c 
ATOM   5742  H HG2  . LYS   B 1 35  ? 81.264  -5.024  53.488  1 89.698  ?  240 LYS   B HG2  1 c 
ATOM   5743  H HG3  . LYS   B 1 35  ? 81.12   -6.361  52.681  1 89.447  ?  240 LYS   B HG3  1 c 
ATOM   5744  H HD2  . LYS   B 1 35  ? 80.468  -7.065  54.656  1 100.201 ?  240 LYS   B HD2  1 c 
ATOM   5745  H HD3  . LYS   B 1 35  ? 82.002  -7.442  54.747  1 100.22  ?  240 LYS   B HD3  1 c 
ATOM   5746  H HE2  . LYS   B 1 35  ? 81.435  -6.445  56.713  1 98.201  ?  240 LYS   B HE2  1 c 
ATOM   5747  H HE3  . LYS   B 1 35  ? 82.394  -5.461  55.953  1 98.202  ?  240 LYS   B HE3  1 c 
ATOM   5748  H HZ1  . LYS   B 1 35  ? 79.7    -5.141  56.218  1 89.213  ?  240 LYS   B HZ1  1 c 
ATOM   5749  H HZ2  . LYS   B 1 35  ? 80.5    -4.271  55.336  1 89.2    ?  240 LYS   B HZ2  1 c 
ATOM   5750  H HZ3  . LYS   B 1 35  ? 80.738  -4.27   56.789  1 89.189  ?  240 LYS   B HZ3  1 c 
ATOM   5751  N N    . ALA   B 1 36  ? 84.928  -3.548  51.401  1 49.505  ?  241 ALA   B N    1 ? 
ATOM   5752  C CA   . ALA   B 1 36  ? 85.543  -2.22   51.448  1 36.799  ?  241 ALA   B CA   1 ? 
ATOM   5753  C C    . ALA   B 1 36  ? 85.103  -1.383  50.233  1 46.889  ?  241 ALA   B C    1 ? 
ATOM   5754  O O    . ALA   B 1 36  ? 84.77   -0.217  50.38   1 40.276  ?  241 ALA   B O    1 ? 
ATOM   5755  C CB   . ALA   B 1 36  ? 87.006  -2.394  51.548  1 32.949  ?  241 ALA   B CB   1 ? 
ATOM   5756  H H    . ALA   B 1 36  ? 85.462  -4.281  51.293  1 45.803  ?  241 ALA   B H    1 c 
ATOM   5757  H HA   . ALA   B 1 36  ? 85.217  -1.761  52.27   1 40.004  ?  241 ALA   B HA   1 c 
ATOM   5758  H HB1  . ALA   B 1 36  ? 87.223  -2.89   52.355  1 34.099  ?  241 ALA   B HB1  1 c 
ATOM   5759  H HB2  . ALA   B 1 36  ? 87.331  -2.884  50.774  1 34.151  ?  241 ALA   B HB2  1 c 
ATOM   5760  H HB3  . ALA   B 1 36  ? 87.438  -1.524  51.58   1 34.139  ?  241 ALA   B HB3  1 c 
ATOM   5761  N N    . VAL   B 1 37  ? 85.107  -1.988  49.027  1 47.68   ?  242 VAL   B N    1 ? 
ATOM   5762  C CA   . VAL   B 1 37  ? 84.714  -1.353  47.788  1 44.878  ?  242 VAL   B CA   1 ? 
ATOM   5763  C C    . VAL   B 1 37  ? 83.303  -0.792  47.943  1 53.88   ?  242 VAL   B C    1 ? 
ATOM   5764  O O    . VAL   B 1 37  ? 83.022  0.348   47.556  1 53.208  ?  242 VAL   B O    1 ? 
ATOM   5765  C CB   . VAL   B 1 37  ? 84.84   -2.344  46.602  1 49.229  ?  242 VAL   B CB   1 ? 
ATOM   5766  C CG1  . VAL   B 1 37  ? 83.896  -2.051  45.396  1 49.974  ?  242 VAL   B CG1  1 ? 
ATOM   5767  C CG2  . VAL   B 1 37  ? 86.306  -2.504  46.192  1 33.879  ?  242 VAL   B CG2  1 ? 
ATOM   5768  H H    . VAL   B 1 37  ? 85.385  -2.858  48.99   1 46.783  ?  242 VAL   B H    1 c 
ATOM   5769  H HA   . VAL   B 1 37  ? 85.322  -0.606  47.627  1 47.609  ?  242 VAL   B HA   1 c 
ATOM   5770  H HB   . VAL   B 1 37  ? 84.561  -3.223  46.948  1 45.233  ?  242 VAL   B HB   1 c 
ATOM   5771  H HG11 . VAL   B 1 37  ? 84.006  -1.129  45.112  1 49.66   ?  242 VAL   B HG11 1 c 
ATOM   5772  H HG12 . VAL   B 1 37  ? 82.973  -2.201  45.659  1 49.755  ?  242 VAL   B HG12 1 c 
ATOM   5773  H HG13 . VAL   B 1 37  ? 84.12   -2.644  44.659  1 49.738  ?  242 VAL   B HG13 1 c 
ATOM   5774  H HG21 . VAL   B 1 37  ? 86.39   -3.242  45.566  1 37.859  ?  242 VAL   B HG21 1 c 
ATOM   5775  H HG22 . VAL   B 1 37  ? 86.844  -2.684  46.981  1 37.861  ?  242 VAL   B HG22 1 c 
ATOM   5776  H HG23 . VAL   B 1 37  ? 86.616  -1.685  45.771  1 37.942  ?  242 VAL   B HG23 1 c 
ATOM   5777  N N    . TYR   B 1 38  ? 82.392  -1.601  48.502  1 59.694  ?  243 TYR   B N    1 ? 
ATOM   5778  C CA   . TYR   B 1 38  ? 81.039  -1.12   48.751  1 54.734  ?  243 TYR   B CA   1 ? 
ATOM   5779  C C    . TYR   B 1 38  ? 81.021  0.091   49.706  1 60.393  ?  243 TYR   B C    1 ? 
ATOM   5780  O O    . TYR   B 1 38  ? 80.003  0.818   49.776  1 52.197  ?  243 TYR   B O    1 ? 
ATOM   5781  C CB   . TYR   B 1 38  ? 80.301  -2.302  49.366  1 44.849  ?  243 TYR   B CB   1 ? 
ATOM   5782  C CG   . TYR   B 1 38  ? 79.832  -3.42   48.467  1 45.245  ?  243 TYR   B CG   1 ? 
ATOM   5783  C CD1  . TYR   B 1 38  ? 79.431  -3.192  47.157  1 50.342  ?  243 TYR   B CD1  1 ? 
ATOM   5784  C CD2  . TYR   B 1 38  ? 79.688  -4.705  48.973  1 47.151  ?  243 TYR   B CD2  1 ? 
ATOM   5785  C CE1  . TYR   B 1 38  ? 78.95   -4.228  46.369  1 43.902  ?  243 TYR   B CE1  1 ? 
ATOM   5786  C CE2  . TYR   B 1 38  ? 79.169  -5.729  48.191  1 53.225  ?  243 TYR   B CE2  1 ? 
ATOM   5787  C CZ   . TYR   B 1 38  ? 78.812  -5.497  46.883  1 41.305  ?  243 TYR   B CZ   1 ? 
ATOM   5788  O OH   . TYR   B 1 38  ? 78.368  -6.539  46.139  1 49.547  ?  243 TYR   B OH   1 ? 
ATOM   5789  H H    . TYR   B 1 38  ? 82.612  -2.462  48.717  1 56.777  ?  243 TYR   B H    1 c 
ATOM   5790  H HA   . TYR   B 1 38  ? 80.614  -0.869  47.89   1 54.544  ?  243 TYR   B HA   1 c 
ATOM   5791  H HB2  . TYR   B 1 38  ? 80.879  -2.691  50.058  1 47.234  ?  243 TYR   B HB2  1 c 
ATOM   5792  H HB3  . TYR   B 1 38  ? 79.515  -1.947  49.838  1 47.147  ?  243 TYR   B HB3  1 c 
ATOM   5793  H HD1  . TYR   B 1 38  ? 79.507  -2.328  46.787  1 47.628  ?  243 TYR   B HD1  1 c 
ATOM   5794  H HD2  . TYR   B 1 38  ? 79.913  -4.878  49.874  1 47.978  ?  243 TYR   B HD2  1 c 
ATOM   5795  H HE1  . TYR   B 1 38  ? 78.705  -4.059  45.476  1 44.786  ?  243 TYR   B HE1  1 c 
ATOM   5796  H HE2  . TYR   B 1 38  ? 79.107  -6.6    48.543  1 48.759  ?  243 TYR   B HE2  1 c 
ATOM   5797  H HH   . TYR   B 1 38  ? 79.051  -6.901  45.727  0 40.28   ?  243 TYR   B HH   1 c 
ATOM   5798  N N    . MET   B 1 39  ? 82.137  0.29    50.456  1 56.535  ?  244 MET   B N    1 ? 
ATOM   5799  C CA   . MET   B 1 39  ? 82.211  1.272   51.526  1 49.651  ?  244 MET   B CA   1 ? 
ATOM   5800  C C    . MET   B 1 39  ? 82.75   2.588   50.994  1 42.14   ?  244 MET   B C    1 ? 
ATOM   5801  O O    . MET   B 1 39  ? 82.949  3.496   51.756  1 39.178  ?  244 MET   B O    1 ? 
ATOM   5802  C CB   . MET   B 1 39  ? 83.177  0.808   52.605  1 53.746  ?  244 MET   B CB   1 ? 
ATOM   5803  C CG   . MET   B 1 39  ? 82.757  1.15    53.993  1 69.838  ?  244 MET   B CG   1 ? 
ATOM   5804  S SD   . MET   B 1 39  ? 82.482  -0.364  54.937  1 87.445  ?  244 MET   B SD   1 ? 
ATOM   5805  C CE   . MET   B 1 39  ? 81.99   0.438   56.48   1 92.925  ?  244 MET   B CE   1 ? 
ATOM   5806  H H    . MET   B 1 39  ? 82.874  -0.222  50.293  1 55.697  ?  244 MET   B H    1 c 
ATOM   5807  H HA   . MET   B 1 39  ? 81.307  1.409   51.908  1 50.394  ?  244 MET   B HA   1 c 
ATOM   5808  H HB2  . MET   B 1 39  ? 83.278  -0.166  52.535  1 56.082  ?  244 MET   B HB2  1 c 
ATOM   5809  H HB3  . MET   B 1 39  ? 84.054  1.209   52.433  1 55.705  ?  244 MET   B HB3  1 c 
ATOM   5810  H HG2  . MET   B 1 39  ? 83.453  1.681   54.429  1 68.308  ?  244 MET   B HG2  1 c 
ATOM   5811  H HG3  . MET   B 1 39  ? 81.932  1.676   53.976  1 68.075  ?  244 MET   B HG3  1 c 
ATOM   5812  H HE1  . MET   B 1 39  ? 81.683  -0.238  57.113  1 91.49   ?  244 MET   B HE1  1 c 
ATOM   5813  H HE2  . MET   B 1 39  ? 82.754  0.912   56.857  1 91.361  ?  244 MET   B HE2  1 c 
ATOM   5814  H HE3  . MET   B 1 39  ? 81.269  1.069   56.302  1 91.49   ?  244 MET   B HE3  1 c 
ATOM   5815  N N    . MET   B 1 40  ? 83.06   2.688   49.694  1 49.94   ?  245 MET   B N    1 ? 
ATOM   5816  C CA   . MET   B 1 40  ? 83.669  3.897   49.16   1 42.971  ?  245 MET   B CA   1 ? 
ATOM   5817  C C    . MET   B 1 40  ? 82.623  4.986   48.975  1 41.918  ?  245 MET   B C    1 ? 
ATOM   5818  O O    . MET   B 1 40  ? 81.604  4.761   48.326  1 47.141  ?  245 MET   B O    1 ? 
ATOM   5819  C CB   . MET   B 1 40  ? 84.288  3.579   47.806  1 43.941  ?  245 MET   B CB   1 ? 
ATOM   5820  C CG   . MET   B 1 40  ? 85.464  2.631   47.895  1 53.535  ?  245 MET   B CG   1 ? 
ATOM   5821  S SD   . MET   B 1 40  ? 86.262  2.312   46.313  1 45.192  ?  245 MET   B SD   1 ? 
ATOM   5822  C CE   . MET   B 1 40  ? 84.851  1.639   45.446  1 34.639  ?  245 MET   B CE   1 ? 
ATOM   5823  H H    . MET   B 1 40  ? 82.89   1.992   49.128  1 46.506  ?  245 MET   B H    1 c 
ATOM   5824  H HA   . MET   B 1 40  ? 84.37   4.204   49.786  1 44.57   ?  245 MET   B HA   1 c 
ATOM   5825  H HB2  . MET   B 1 40  ? 83.597  3.184   47.233  1 45.601  ?  245 MET   B HB2  1 c 
ATOM   5826  H HB3  . MET   B 1 40  ? 84.583  4.416   47.389  1 45.696  ?  245 MET   B HB3  1 c 
ATOM   5827  H HG2  . MET   B 1 40  ? 86.129  3.003   48.508  1 49.438  ?  245 MET   B HG2  1 c 
ATOM   5828  H HG3  . MET   B 1 40  ? 85.162  1.779   48.267  1 49.457  ?  245 MET   B HG3  1 c 
ATOM   5829  H HE1  . MET   B 1 40  ? 85.126  1.356   44.553  1 37.155  ?  245 MET   B HE1  1 c 
ATOM   5830  H HE2  . MET   B 1 40  ? 84.509  0.869   45.934  1 37.426  ?  245 MET   B HE2  1 c 
ATOM   5831  H HE3  . MET   B 1 40  ? 84.158  2.319   45.367  1 37.227  ?  245 MET   B HE3  1 c 
ATOM   5832  N N    . PRO   B 1 41  ? 82.896  6.226   49.44   1 57.404  ?  246 PRO   B N    1 ? 
ATOM   5833  C CA   . PRO   B 1 41  ? 81.98   7.367   49.252  1 52.283  ?  246 PRO   B CA   1 ? 
ATOM   5834  C C    . PRO   B 1 41  ? 81.852  7.869   47.814  1 56.451  ?  246 PRO   B C    1 ? 
ATOM   5835  O O    . PRO   B 1 41  ? 82.549  8.821   47.434  1 66.554  ?  246 PRO   B O    1 ? 
ATOM   5836  C CB   . PRO   B 1 41  ? 82.655  8.412   50.175  1 57.546  ?  246 PRO   B CB   1 ? 
ATOM   5837  C CG   . PRO   B 1 41  ? 84.145  8.151   50.128  1 52.511  ?  246 PRO   B CG   1 ? 
ATOM   5838  C CD   . PRO   B 1 41  ? 84.186  6.634   50.038  1 68.315  ?  246 PRO   B CD   1 ? 
ATOM   5839  H HA   . PRO   B 1 41  ? 81.087  7.132   49.611  1 54.941  ?  246 PRO   B HA   1 c 
ATOM   5840  H HB2  . PRO   B 1 41  ? 82.455  9.327   49.87   1 55.248  ?  246 PRO   B HB2  1 c 
ATOM   5841  H HB3  . PRO   B 1 41  ? 82.321  8.322   51.098  1 55.189  ?  246 PRO   B HB3  1 c 
ATOM   5842  H HG2  . PRO   B 1 41  ? 84.557  8.567   49.342  1 56.878  ?  246 PRO   B HG2  1 c 
ATOM   5843  H HG3  . PRO   B 1 41  ? 84.59   8.473   50.94   1 56.879  ?  246 PRO   B HG3  1 c 
ATOM   5844  H HD2  . PRO   B 1 41  ? 84.938  6.345   49.475  1 61.557  ?  246 PRO   B HD2  1 c 
ATOM   5845  H HD3  . PRO   B 1 41  ? 84.293  6.239   50.93   1 61.583  ?  246 PRO   B HD3  1 c 
ATOM   5846  N N    . THR   B 1 42  ? 80.94   7.243   47.039  1 57.461  ?  247 THR   B N    1 ? 
ATOM   5847  C CA   . THR   B 1 42  ? 80.828  7.521   45.605  1 63.307  ?  247 THR   B CA   1 ? 
ATOM   5848  C C    . THR   B 1 42  ? 79.604  8.356   45.232  1 68.453  ?  247 THR   B C    1 ? 
ATOM   5849  O O    . THR   B 1 42  ? 79.383  8.562   44.031  1 59.404  ?  247 THR   B O    1 ? 
ATOM   5850  C CB   . THR   B 1 42  ? 80.832  6.239   44.789  1 45.313  ?  247 THR   B CB   1 ? 
ATOM   5851  O OG1  . THR   B 1 42  ? 79.782  5.42    45.273  1 44.205  ?  247 THR   B OG1  1 ? 
ATOM   5852  C CG2  . THR   B 1 42  ? 82.145  5.544   44.976  1 39.052  ?  247 THR   B CG2  1 ? 
ATOM   5853  H H    . THR   B 1 42  ? 80.376  6.63    47.414  1 58.401  ?  247 THR   B H    1 c 
ATOM   5854  H HA   . THR   B 1 42  ? 81.623  8.034   45.344  1 58.952  ?  247 THR   B HA   1 c 
ATOM   5855  H HB   . THR   B 1 42  ? 80.691  6.434   43.832  1 46.781  ?  247 THR   B HB   1 c 
ATOM   5856  H HG1  . THR   B 1 42  ? 79.963  5.267   46.111  0 30.53   ?  247 THR   B HG1  1 c 
ATOM   5857  H HG21 . THR   B 1 42  ? 82.217  4.811   44.342  1 40.893  ?  247 THR   B HG21 1 c 
ATOM   5858  H HG22 . THR   B 1 42  ? 82.204  5.196   45.88   1 40.991  ?  247 THR   B HG22 1 c 
ATOM   5859  H HG23 . THR   B 1 42  ? 82.871  6.173   44.824  1 41.071  ?  247 THR   B HG23 1 c 
ATOM   5860  N N    . GLU   B 1 43  ? 78.938  8.911   46.256  1 72.766  ?  248 GLU   B N    1 ? 
ATOM   5861  C CA   . GLU   B 1 43  ? 77.662  9.595   46.14   1 81.162  ?  248 GLU   B CA   1 ? 
ATOM   5862  C C    . GLU   B 1 43  ? 77.7    10.669  45.049  1 93.991  ?  248 GLU   B C    1 ? 
ATOM   5863  O O    . GLU   B 1 43  ? 76.686  10.895  44.378  1 78.602  ?  248 GLU   B O    1 ? 
ATOM   5864  C CB   . GLU   B 1 43  ? 77.284  10.262  47.46   1 89.884  ?  248 GLU   B CB   1 ? 
ATOM   5865  C CG   . GLU   B 1 43  ? 77.726  9.495   48.707  1 108.386 ?  248 GLU   B CG   1 ? 
ATOM   5866  C CD   . GLU   B 1 43  ? 79.113  9.831   49.253  1 104.364 ?  248 GLU   B CD   1 ? 
ATOM   5867  O OE1  . GLU   B 1 43  ? 79.952  10.402  48.508  1 101.523 ?  248 GLU   B OE1  1 ? 
ATOM   5868  O OE2  . GLU   B 1 43  ? 79.35   9.562   50.453  1 88.408  -1 248 GLU   B OE2  1 ? 
ATOM   5869  H H    . GLU   B 1 43  ? 79.326  8.869   47.079  1 73.921  ?  248 GLU   B H    1 c 
ATOM   5870  H HA   . GLU   B 1 43  ? 76.969  8.926   45.906  1 83.125  ?  248 GLU   B HA   1 c 
ATOM   5871  H HB2  . GLU   B 1 43  ? 77.679  11.159  47.486  1 91.775  ?  248 GLU   B HB2  1 c 
ATOM   5872  H HB3  . GLU   B 1 43  ? 76.31   10.367  47.49   1 91.676  ?  248 GLU   B HB3  1 c 
ATOM   5873  H HG2  . GLU   B 1 43  ? 77.073  9.659   49.42   1 102.92  ?  248 GLU   B HG2  1 c 
ATOM   5874  H HG3  . GLU   B 1 43  ? 77.697  8.533   48.513  1 102.526 ?  248 GLU   B HG3  1 c 
ATOM   5875  N N    . GLY   B 1 44  ? 78.86   11.318  44.872  1 88.308  ?  249 GLY   B N    1 ? 
ATOM   5876  C CA   . GLY   B 1 44  ? 78.959  12.432  43.948  1 74.803  ?  249 GLY   B CA   1 ? 
ATOM   5877  C C    . GLY   B 1 44  ? 79.887  12.16   42.776  1 95.232  ?  249 GLY   B C    1 ? 
ATOM   5878  O O    . GLY   B 1 44  ? 80.282  13.107  42.097  1 139.11  ?  249 GLY   B O    1 ? 
ATOM   5879  H H    . GLY   B 1 44  ? 79.6    11.073  45.349  1 86.071  ?  249 GLY   B H    1 c 
ATOM   5880  H HA2  . GLY   B 1 44  ? 78.061  12.648  43.605  1 82.196  ?  249 GLY   B HA2  1 c 
ATOM   5881  H HA3  . GLY   B 1 44  ? 79.286  13.222  44.441  1 82.168  ?  249 GLY   B HA3  1 c 
ATOM   5882  N N    . ASP   B 1 45  ? 80.202  10.889  42.502  1 87.708  ?  250 ASP   B N    1 ? 
ATOM   5883  C CA   . ASP   B 1 45  ? 81.064  10.562  41.368  1 88.574  ?  250 ASP   B CA   1 ? 
ATOM   5884  C C    . ASP   B 1 45  ? 80.235  10.459  40.069  1 79.333  ?  250 ASP   B C    1 ? 
ATOM   5885  O O    . ASP   B 1 45  ? 79.085  10.061  40.108  1 74.465  ?  250 ASP   B O    1 ? 
ATOM   5886  C CB   . ASP   B 1 45  ? 81.907  9.336   41.699  1 93.073  ?  250 ASP   B CB   1 ? 
ATOM   5887  C CG   . ASP   B 1 45  ? 83.094  9.599   42.635  1 97.192  ?  250 ASP   B CG   1 ? 
ATOM   5888  O OD1  . ASP   B 1 45  ? 82.942  10.452  43.551  1 81.419  ?  250 ASP   B OD1  1 ? 
ATOM   5889  O OD2  . ASP   B 1 45  ? 84.177  8.925   42.493  1 80.697  -1 250 ASP   B OD2  1 ? 
ATOM   5890  H H    . ASP   B 1 45  ? 79.873  10.212  43.02   1 89.455  ?  250 ASP   B H    1 c 
ATOM   5891  H HA   . ASP   B 1 45  ? 81.705  11.3    41.255  1 87.718  ?  250 ASP   B HA   1 c 
ATOM   5892  H HB2  . ASP   B 1 45  ? 81.334  8.658   42.114  1 92.819  ?  250 ASP   B HB2  1 c 
ATOM   5893  H HB3  . ASP   B 1 45  ? 82.255  8.964   40.864  1 92.425  ?  250 ASP   B HB3  1 c 
ATOM   5894  N N    . ASP   B 1 46  ? 80.817  10.793  38.906  1 72.695  ?  251 ASP   B N    1 ? 
ATOM   5895  C CA   . ASP   B 1 46  ? 80.224  10.576  37.591  1 74.762  ?  251 ASP   B CA   1 ? 
ATOM   5896  C C    . ASP   B 1 46  ? 79.872  9.094   37.391  1 86.525  ?  251 ASP   B C    1 ? 
ATOM   5897  O O    . ASP   B 1 46  ? 80.644  8.193   37.74   1 80.371  ?  251 ASP   B O    1 ? 
ATOM   5898  C CB   . ASP   B 1 46  ? 81.203  10.941  36.475  1 92.731  ?  251 ASP   B CB   1 ? 
ATOM   5899  C CG   . ASP   B 1 46  ? 82.418  11.768  36.886  1 117.447 ?  251 ASP   B CG   1 ? 
ATOM   5900  O OD1  . ASP   B 1 46  ? 83.069  11.419  37.939  1 88.911  ?  251 ASP   B OD1  1 ? 
ATOM   5901  O OD2  . ASP   B 1 46  ? 82.692  12.766  36.168  1 145.679 -1 251 ASP   B OD2  1 ? 
ATOM   5902  H H    . ASP   B 1 46  ? 81.645  11.177  38.946  1 75.271  ?  251 ASP   B H    1 c 
ATOM   5903  H HA   . ASP   B 1 46  ? 79.409  11.122  37.516  1 79.576  ?  251 ASP   B HA   1 c 
ATOM   5904  H HB2  . ASP   B 1 46  ? 81.531  10.117  36.063  1 93.045  ?  251 ASP   B HB2  1 c 
ATOM   5905  H HB3  . ASP   B 1 46  ? 80.716  11.443  35.789  1 93.452  ?  251 ASP   B HB3  1 c 
ATOM   5906  N N    . SER   B 1 47  ? 78.717  8.854   36.76   1 95.67   ?  252 SER   B N    1 ? 
ATOM   5907  C CA   . SER   B 1 47  ? 78.139  7.526   36.625  1 99.337  ?  252 SER   B CA   1 ? 
ATOM   5908  C C    . SER   B 1 47  ? 78.804  6.689   35.531  1 106.401 ?  252 SER   B C    1 ? 
ATOM   5909  O O    . SER   B 1 47  ? 78.294  5.622   35.218  1 96.919  ?  252 SER   B O    1 ? 
ATOM   5910  C CB   . SER   B 1 47  ? 76.661  7.679   36.346  1 87.449  ?  252 SER   B CB   1 ? 
ATOM   5911  O OG   . SER   B 1 47  ? 76.074  8.492   37.348  1 75.756  ?  252 SER   B OG   1 ? 
ATOM   5912  H H    . SER   B 1 47  ? 78.269  9.558   36.389  1 93.875  ?  252 SER   B H    1 c 
ATOM   5913  H HA   . SER   B 1 47  ? 78.248  7.052   37.488  1 97.374  ?  252 SER   B HA   1 c 
ATOM   5914  H HB2  . SER   B 1 47  ? 76.534  8.09    35.47   1 86.981  ?  252 SER   B HB2  1 c 
ATOM   5915  H HB3  . SER   B 1 47  ? 76.236  6.8     36.344  1 87.022  ?  252 SER   B HB3  1 c 
ATOM   5916  H HG   . SER   B 1 47  ? 75.309  8.553   37.199  0 59.14   ?  252 SER   B HG   1 c 
ATOM   5917  N N    . SER   B 1 48  ? 79.889  7.173   34.905  1 103.988 ?  253 SER   B N    1 ? 
ATOM   5918  C CA   . SER   B 1 48  ? 80.508  6.443   33.801  1 101.054 ?  253 SER   B CA   1 ? 
ATOM   5919  C C    . SER   B 1 48  ? 81.939  6.892   33.57   1 62.593  ?  253 SER   B C    1 ? 
ATOM   5920  O O    . SER   B 1 48  ? 82.573  6.433   32.633  1 72.326  ?  253 SER   B O    1 ? 
ATOM   5921  C CB   . SER   B 1 48  ? 79.742  6.598   32.498  1 115.009 ?  253 SER   B CB   1 ? 
ATOM   5922  O OG   . SER   B 1 48  ? 80.002  7.873   31.929  1 134.468 ?  253 SER   B OG   1 ? 
ATOM   5923  H H    . SER   B 1 48  ? 80.22   7.989   35.143  1 102.439 ?  253 SER   B H    1 c 
ATOM   5924  H HA   . SER   B 1 48  ? 80.525  5.481   34.038  1 95.128  ?  253 SER   B HA   1 c 
ATOM   5925  H HB2  . SER   B 1 48  ? 80.014  5.899   31.875  1 115.618 ?  253 SER   B HB2  1 c 
ATOM   5926  H HB3  . SER   B 1 48  ? 78.785  6.505   32.669  1 115.858 ?  253 SER   B HB3  1 c 
ATOM   5927  H HG   . SER   B 1 48  ? 79.674  8.088   31.236  0 73.64   ?  253 SER   B HG   1 c 
ATOM   5928  N N    . LYS   B 1 49  ? 82.411  7.817   34.383  1 62.179  ?  254 LYS   B N    1 ? 
ATOM   5929  C CA   . LYS   B 1 49  ? 83.813  8.184   34.358  1 86.007  ?  254 LYS   B CA   1 ? 
ATOM   5930  C C    . LYS   B 1 49  ? 84.551  7.774   35.638  1 82.53   ?  254 LYS   B C    1 ? 
ATOM   5931  O O    . LYS   B 1 49  ? 85.771  7.924   35.716  1 83.942  ?  254 LYS   B O    1 ? 
ATOM   5932  C CB   . LYS   B 1 49  ? 83.904  9.701   34.17   1 105.593 ?  254 LYS   B CB   1 ? 
ATOM   5933  C CG   . LYS   B 1 49  ? 83.882  10.181  32.723  1 121.398 ?  254 LYS   B CG   1 ? 
ATOM   5934  C CD   . LYS   B 1 49  ? 84.862  11.321  32.433  1 113.044 ?  254 LYS   B CD   1 ? 
ATOM   5935  C CE   . LYS   B 1 49  ? 84.808  12.448  33.421  1 111.022 ?  254 LYS   B CE   1 ? 
ATOM   5936  N NZ   . LYS   B 1 49  ? 83.507  13.119  33.427  1 120.042 ?  254 LYS   B NZ   1 ? 
ATOM   5937  H H    . LYS   B 1 49  ? 81.855  8.246   34.966  1 68.219  ?  254 LYS   B H    1 c 
ATOM   5938  H HA   . LYS   B 1 49  ? 84.247  7.737   33.589  1 83.115  ?  254 LYS   B HA   1 c 
ATOM   5939  H HB2  . LYS   B 1 49  ? 83.158  10.123  34.644  1 103.313 ?  254 LYS   B HB2  1 c 
ATOM   5940  H HB3  . LYS   B 1 49  ? 84.734  10.015  34.587  1 103.796 ?  254 LYS   B HB3  1 c 
ATOM   5941  H HG2  . LYS   B 1 49  ? 84.094  9.422   32.137  1 115.229 ?  254 LYS   B HG2  1 c 
ATOM   5942  H HG3  . LYS   B 1 49  ? 82.972  10.48   32.508  1 115.625 ?  254 LYS   B HG3  1 c 
ATOM   5943  H HD2  . LYS   B 1 49  ? 85.774  10.955  32.42   1 114.4   ?  254 LYS   B HD2  1 c 
ATOM   5944  H HD3  . LYS   B 1 49  ? 84.674  11.676  31.537  1 114.4   ?  254 LYS   B HD3  1 c 
ATOM   5945  H HE2  . LYS   B 1 49  ? 85.001  12.124  34.318  1 113.441 ?  254 LYS   B HE2  1 c 
ATOM   5946  H HE3  . LYS   B 1 49  ? 85.492  13.102  33.191  1 113.544 ?  254 LYS   B HE3  1 c 
ATOM   5947  H HZ1  . LYS   B 1 49  ? 82.86   12.546  33.7    1 117.201 ?  254 LYS   B HZ1  1 c 
ATOM   5948  H HZ2  . LYS   B 1 49  ? 83.311  13.418  32.595  1 117.193 ?  254 LYS   B HZ2  1 c 
ATOM   5949  H HZ3  . LYS   B 1 49  ? 83.538  13.819  33.996  1 117.192 ?  254 LYS   B HZ3  1 c 
ATOM   5950  N N    . SER   B 1 50  ? 83.817  7.272   36.643  1 63.767  ?  255 SER   B N    1 ? 
ATOM   5951  C CA   . SER   B 1 50  ? 84.418  6.862   37.902  1 64.201  ?  255 SER   B CA   1 ? 
ATOM   5952  C C    . SER   B 1 50  ? 84.591  5.336   37.928  1 60.166  ?  255 SER   B C    1 ? 
ATOM   5953  O O    . SER   B 1 50  ? 83.597  4.602   37.924  1 51.675  ?  255 SER   B O    1 ? 
ATOM   5954  C CB   . SER   B 1 50  ? 83.599  7.321   39.096  1 62.85   ?  255 SER   B CB   1 ? 
ATOM   5955  O OG   . SER   B 1 50  ? 84.017  6.686   40.301  1 61.54   ?  255 SER   B OG   1 ? 
ATOM   5956  H H    . SER   B 1 50  ? 82.914  7.179   36.541  1 67.989  ?  255 SER   B H    1 c 
ATOM   5957  H HA   . SER   B 1 50  ? 85.315  7.277   37.967  1 63.064  ?  255 SER   B HA   1 c 
ATOM   5958  H HB2  . SER   B 1 50  ? 83.688  8.288   39.193  1 63.024  ?  255 SER   B HB2  1 c 
ATOM   5959  H HB3  . SER   B 1 50  ? 82.658  7.119   38.936  1 62.955  ?  255 SER   B HB3  1 c 
ATOM   5960  H HG   . SER   B 1 50  ? 83.552  6.968   40.951  0 39.48   ?  255 SER   B HG   1 c 
ATOM   5961  N N    . VAL   B 1 51  ? 85.849  4.875   37.937  1 43.808  ?  256 VAL   B N    1 ? 
ATOM   5962  C CA   . VAL   B 1 51  ? 86.111  3.467   38.047  1 47.414  ?  256 VAL   B CA   1 ? 
ATOM   5963  C C    . VAL   B 1 51  ? 85.57   2.946   39.377  1 50.411  ?  256 VAL   B C    1 ? 
ATOM   5964  O O    . VAL   B 1 51  ? 84.813  1.968   39.354  1 54.795  ?  256 VAL   B O    1 ? 
ATOM   5965  C CB   . VAL   B 1 51  ? 87.601  3.124   37.865  1 47.698  ?  256 VAL   B CB   1 ? 
ATOM   5966  C CG1  . VAL   B 1 51  ? 87.873  1.63    37.781  1 46.283  ?  256 VAL   B CG1  1 ? 
ATOM   5967  C CG2  . VAL   B 1 51  ? 88.116  3.763   36.598  1 42.662  ?  256 VAL   B CG2  1 ? 
ATOM   5968  H H    . VAL   B 1 51  ? 86.549  5.46    37.897  1 48.245  ?  256 VAL   B H    1 c 
ATOM   5969  H HA   . VAL   B 1 51  ? 85.617  3.021   37.331  1 47.401  ?  256 VAL   B HA   1 c 
ATOM   5970  H HB   . VAL   B 1 51  ? 88.095  3.495   38.629  1 46.485  ?  256 VAL   B HB   1 c 
ATOM   5971  H HG11 . VAL   B 1 51  ? 87.353  1.246   37.055  1 46.69   ?  256 VAL   B HG11 1 c 
ATOM   5972  H HG12 . VAL   B 1 51  ? 87.623  1.205   38.618  1 46.704  ?  256 VAL   B HG12 1 c 
ATOM   5973  H HG13 . VAL   B 1 51  ? 88.819  1.481   37.614  1 46.658  ?  256 VAL   B HG13 1 c 
ATOM   5974  H HG21 . VAL   B 1 51  ? 89.033  3.481   36.441  1 44.215  ?  256 VAL   B HG21 1 c 
ATOM   5975  H HG22 . VAL   B 1 51  ? 88.089  4.728   36.68   1 44.15   ?  256 VAL   B HG22 1 c 
ATOM   5976  H HG23 . VAL   B 1 51  ? 87.561  3.489   35.849  1 44.195  ?  256 VAL   B HG23 1 c 
ATOM   5977  N N    . PRO   B 1 52  ? 85.874  3.551   40.562  1 57.77   ?  257 PRO   B N    1 ? 
ATOM   5978  C CA   . PRO   B 1 52  ? 85.239  3.118   41.804  1 55.452  ?  257 PRO   B CA   1 ? 
ATOM   5979  C C    . PRO   B 1 52  ? 83.717  2.895   41.787  1 45.507  ?  257 PRO   B C    1 ? 
ATOM   5980  O O    . PRO   B 1 52  ? 83.259  1.844   42.194  1 55.867  ?  257 PRO   B O    1 ? 
ATOM   5981  C CB   . PRO   B 1 52  ? 85.728  4.244   42.736  1 60.336  ?  257 PRO   B CB   1 ? 
ATOM   5982  C CG   . PRO   B 1 52  ? 87.152  4.51    42.288  1 44.06   ?  257 PRO   B CG   1 ? 
ATOM   5983  C CD   . PRO   B 1 52  ? 86.874  4.595   40.822  1 54.521  ?  257 PRO   B CD   1 ? 
ATOM   5984  H HA   . PRO   B 1 52  ? 85.677  2.273   42.079  1 54.758  ?  257 PRO   B HA   1 c 
ATOM   5985  H HB2  . PRO   B 1 52  ? 85.17   5.051   42.635  1 55.132  ?  257 PRO   B HB2  1 c 
ATOM   5986  H HB3  . PRO   B 1 52  ? 85.704  3.956   43.679  1 55.133  ?  257 PRO   B HB3  1 c 
ATOM   5987  H HG2  . PRO   B 1 52  ? 87.501  5.352   42.647  1 49.618  ?  257 PRO   B HG2  1 c 
ATOM   5988  H HG3  . PRO   B 1 52  ? 87.754  3.769   42.507  1 49.616  ?  257 PRO   B HG3  1 c 
ATOM   5989  H HD2  . PRO   B 1 52  ? 86.522  5.482   40.585  1 52.623  ?  257 PRO   B HD2  1 c 
ATOM   5990  H HD3  . PRO   B 1 52  ? 87.693  4.435   40.308  1 52.548  ?  257 PRO   B HD3  1 c 
ATOM   5991  N N    . LEU   B 1 53  ? 82.918  3.821   41.235  1 45.294  ?  258 LEU   B N    1 ? 
ATOM   5992  C CA   . LEU   B 1 53  ? 81.455  3.677   41.148  1 37.571  ?  258 LEU   B CA   1 ? 
ATOM   5993  C C    . LEU   B 1 53  ? 81.075  2.465   40.293  1 39.475  ?  258 LEU   B C    1 ? 
ATOM   5994  O O    . LEU   B 1 53  ? 80.041  1.873   40.535  1 48.16   ?  258 LEU   B O    1 ? 
ATOM   5995  C CB   . LEU   B 1 53  ? 80.932  5.006   40.574  1 46.464  ?  258 LEU   B CB   1 ? 
ATOM   5996  C CG   . LEU   B 1 53  ? 79.418  5.292   40.488  1 62.585  ?  258 LEU   B CG   1 ? 
ATOM   5997  C CD1  . LEU   B 1 53  ? 78.774  4.742   39.22   1 68.332  ?  258 LEU   B CD1  1 ? 
ATOM   5998  C CD2  . LEU   B 1 53  ? 78.601  4.834   41.663  1 60.471  ?  258 LEU   B CD2  1 ? 
ATOM   5999  H H    . LEU   B 1 53  ? 83.302  4.576   40.892  1 43.676  ?  258 LEU   B H    1 c 
ATOM   6000  H HA   . LEU   B 1 53  ? 81.098  3.551   42.061  1 40.908  ?  258 LEU   B HA   1 c 
ATOM   6001  H HB2  . LEU   B 1 53  ? 81.341  5.733   41.097  1 47.381  ?  258 LEU   B HB2  1 c 
ATOM   6002  H HB3  . LEU   B 1 53  ? 81.305  5.102   39.668  1 47.572  ?  258 LEU   B HB3  1 c 
ATOM   6003  H HG   . LEU   B 1 53  ? 79.315  6.278   40.447  1 59.826  ?  258 LEU   B HG   1 c 
ATOM   6004  H HD11 . LEU   B 1 53  ? 79.272  5.049   38.444  1 66.353  ?  258 LEU   B HD11 1 c 
ATOM   6005  H HD12 . LEU   B 1 53  ? 77.856  5.057   39.16   1 66.443  ?  258 LEU   B HD12 1 c 
ATOM   6006  H HD13 . LEU   B 1 53  ? 78.78   3.772   39.245  1 66.246  ?  258 LEU   B HD13 1 c 
ATOM   6007  H HD21 . LEU   B 1 53  ? 78.941  5.244   42.476  1 61.097  ?  258 LEU   B HD21 1 c 
ATOM   6008  H HD22 . LEU   B 1 53  ? 78.657  3.867   41.741  1 60.929  ?  258 LEU   B HD22 1 c 
ATOM   6009  H HD23 . LEU   B 1 53  ? 77.673  5.093   41.534  1 61.275  ?  258 LEU   B HD23 1 c 
ATOM   6010  N N    . ALA   B 1 54  ? 81.936  2.092   39.328  1 36.987  ?  259 ALA   B N    1 ? 
ATOM   6011  C CA   . ALA   B 1 54  ? 81.719  1.066   38.339  1 36.328  ?  259 ALA   B CA   1 ? 
ATOM   6012  C C    . ALA   B 1 54  ? 82.002  -0.32   38.904  1 41.24   ?  259 ALA   B C    1 ? 
ATOM   6013  O O    . ALA   B 1 54  ? 81.34   -1.289  38.582  1 39.19   ?  259 ALA   B O    1 ? 
ATOM   6014  C CB   . ALA   B 1 54  ? 82.619  1.336   37.123  1 43.58   ?  259 ALA   B CB   1 ? 
ATOM   6015  H H    . ALA   B 1 54  ? 82.73   2.541   39.287  1 37.602  ?  259 ALA   B H    1 c 
ATOM   6016  H HA   . ALA   B 1 54  ? 80.766  1.1     38.057  1 38.856  ?  259 ALA   B HA   1 c 
ATOM   6017  H HB1  . ALA   B 1 54  ? 82.486  2.248   36.813  1 41.359  ?  259 ALA   B HB1  1 c 
ATOM   6018  H HB2  . ALA   B 1 54  ? 83.551  1.213   37.371  1 41.417  ?  259 ALA   B HB2  1 c 
ATOM   6019  H HB3  . ALA   B 1 54  ? 82.395  0.718   36.408  1 41.42   ?  259 ALA   B HB3  1 c 
ATOM   6020  N N    . LEU   B 1 55  ? 83.023  -0.447  39.739  1 44.417  ?  260 LEU   B N    1 ? 
ATOM   6021  C CA   . LEU   B 1 55  ? 83.245  -1.699  40.418  1 43.58   ?  260 LEU   B CA   1 ? 
ATOM   6022  C C    . LEU   B 1 55  ? 82.127  -1.926  41.412  1 39.196  ?  260 LEU   B C    1 ? 
ATOM   6023  O O    . LEU   B 1 55  ? 81.769  -3.046  41.678  1 48.22   ?  260 LEU   B O    1 ? 
ATOM   6024  C CB   . LEU   B 1 55  ? 84.554  -1.657  41.182  1 68.316  ?  260 LEU   B CB   1 ? 
ATOM   6025  C CG   . LEU   B 1 55  ? 85.728  -2.508  40.68   1 83.678  ?  260 LEU   B CG   1 ? 
ATOM   6026  C CD1  . LEU   B 1 55  ? 86.777  -2.371  41.829  1 81.527  ?  260 LEU   B CD1  1 ? 
ATOM   6027  C CD2  . LEU   B 1 55  ? 85.345  -3.95   40.389  1 93.012  ?  260 LEU   B CD2  1 ? 
ATOM   6028  H H    . LEU   B 1 55  ? 83.594  0.252   39.882  1 43.663  ?  260 LEU   B H    1 c 
ATOM   6029  H HA   . LEU   B 1 55  ? 83.259  -2.433  39.755  1 46.955  ?  260 LEU   B HA   1 c 
ATOM   6030  H HB2  . LEU   B 1 55  ? 84.854  -0.719  41.221  1 64.138  ?  260 LEU   B HB2  1 c 
ATOM   6031  H HB3  . LEU   B 1 55  ? 84.368  -1.917  42.113  1 64.326  ?  260 LEU   B HB3  1 c 
ATOM   6032  H HG   . LEU   B 1 55  ? 86.094  -2.095  39.856  1 81.812  ?  260 LEU   B HG   1 c 
ATOM   6033  H HD11 . LEU   B 1 55  ? 86.98   -1.431  41.973  1 81.518  ?  260 LEU   B HD11 1 c 
ATOM   6034  H HD12 . LEU   B 1 55  ? 87.591  -2.842  41.583  1 81.963  ?  260 LEU   B HD12 1 c 
ATOM   6035  H HD13 . LEU   B 1 55  ? 86.418  -2.753  42.647  1 81.848  ?  260 LEU   B HD13 1 c 
ATOM   6036  H HD21 . LEU   B 1 55  ? 84.784  -3.987  39.597  1 89.196  ?  260 LEU   B HD21 1 c 
ATOM   6037  H HD22 . LEU   B 1 55  ? 84.859  -4.315  41.148  1 89.459  ?  260 LEU   B HD22 1 c 
ATOM   6038  H HD23 . LEU   B 1 55  ? 86.15   -4.475  40.239  1 89.832  ?  260 LEU   B HD23 1 c 
ATOM   6039  N N    . GLN   B 1 56  ? 81.695  -0.887  42.083  1 38.622  ?  261 GLN   B N    1 ? 
ATOM   6040  C CA   . GLN   B 1 56  ? 80.576  -1.024  42.988  1 40.359  ?  261 GLN   B CA   1 ? 
ATOM   6041  C C    . GLN   B 1 56  ? 79.365  -1.531  42.213  1 37.504  ?  261 GLN   B C    1 ? 
ATOM   6042  O O    . GLN   B 1 56  ? 78.598  -2.333  42.718  1 34.197  ?  261 GLN   B O    1 ? 
ATOM   6043  C CB   . GLN   B 1 56  ? 80.245  0.329   43.615  1 38.836  ?  261 GLN   B CB   1 ? 
ATOM   6044  C CG   . GLN   B 1 56  ? 81.175  0.758   44.719  1 31.856  ?  261 GLN   B CG   1 ? 
ATOM   6045  C CD   . GLN   B 1 56  ? 80.858  2.16    45.176  1 36.73   ?  261 GLN   B CD   1 ? 
ATOM   6046  O OE1  . GLN   B 1 56  ? 80.447  3.009   44.391  1 38.165  ?  261 GLN   B OE1  1 ? 
ATOM   6047  N NE2  . GLN   B 1 56  ? 81.064  2.421   46.46   1 41.462  ?  261 GLN   B NE2  1 ? 
ATOM   6048  H H    . GLN   B 1 56  ? 82.104  -0.075  41.994  1 39.192  ?  261 GLN   B H    1 c 
ATOM   6049  H HA   . GLN   B 1 56  ? 80.812  -1.677  43.695  1 39.251  ?  261 GLN   B HA   1 c 
ATOM   6050  H HB2  . GLN   B 1 56  ? 80.26   1.007   42.909  1 37.539  ?  261 GLN   B HB2  1 c 
ATOM   6051  H HB3  . GLN   B 1 56  ? 79.333  0.292   43.967  1 37.706  ?  261 GLN   B HB3  1 c 
ATOM   6052  H HG2  . GLN   B 1 56  ? 81.091  0.141   45.477  1 34.511  ?  261 GLN   B HG2  1 c 
ATOM   6053  H HG3  . GLN   B 1 56  ? 82.102  0.723   44.4    1 34.453  ?  261 GLN   B HG3  1 c 
ATOM   6054  H HE21 . GLN   B 1 56  ? 80.743  3.169   46.814  1 39.903  ?  261 GLN   B HE21 1 c 
ATOM   6055  H HE22 . GLN   B 1 56  ? 81.523  1.852   46.964  1 39.826  ?  261 GLN   B HE22 1 c 
ATOM   6056  N N    . ARG   B 1 57  ? 79.152  -1.027  40.999  1 44.221  ?  262 ARG   B N    1 ? 
ATOM   6057  C CA   . ARG   B 1 57  ? 78.041  -1.472  40.164  1 52.108  ?  262 ARG   B CA   1 ? 
ATOM   6058  C C    . ARG   B 1 57  ? 78.181  -2.949  39.789  1 49.881  ?  262 ARG   B C    1 ? 
ATOM   6059  O O    . ARG   B 1 57  ? 77.311  -3.747  40.007  1 42.231  ?  262 ARG   B O    1 ? 
ATOM   6060  C CB   . ARG   B 1 57  ? 78.006  -0.608  38.902  1 59.489  ?  262 ARG   B CB   1 ? 
ATOM   6061  C CG   . ARG   B 1 57  ? 76.694  -0.715  38.143  1 89.704  ?  262 ARG   B CG   1 ? 
ATOM   6062  C CD   . ARG   B 1 57  ? 76.792  0.027   36.807  1 109.848 ?  262 ARG   B CD   1 ? 
ATOM   6063  N NE   . ARG   B 1 57  ? 77.449  1.346   36.892  1 95.923  ?  262 ARG   B NE   1 ? 
ATOM   6064  C CZ   . ARG   B 1 57  ? 78.646  1.598   36.408  1 71.734  ?  262 ARG   B CZ   1 ? 
ATOM   6065  N NH1  . ARG   B 1 57  ? 79.362  0.581   35.917  1 71.279  ?  262 ARG   B NH1  1 ? 
ATOM   6066  N NH2  . ARG   B 1 57  ? 79.108  2.839   36.47   1 68.501  ?  262 ARG   B NH2  1 ? 
ATOM   6067  H H    . ARG   B 1 57  ? 79.711  -0.378  40.679  1 44.257  ?  262 ARG   B H    1 c 
ATOM   6068  H HA   . ARG   B 1 57  ? 77.198  -1.347  40.669  1 51.182  ?  262 ARG   B HA   1 c 
ATOM   6069  H HB2  . ARG   B 1 57  ? 78.152  0.328   39.155  1 63.312  ?  262 ARG   B HB2  1 c 
ATOM   6070  H HB3  . ARG   B 1 57  ? 78.739  -0.877  38.309  1 63.275  ?  262 ARG   B HB3  1 c 
ATOM   6071  H HG2  . ARG   B 1 57  ? 76.484  -1.659  37.975  1 85.204  ?  262 ARG   B HG2  1 c 
ATOM   6072  H HG3  . ARG   B 1 57  ? 75.971  -0.324  38.68   1 85.331  ?  262 ARG   B HG3  1 c 
ATOM   6073  H HD2  . ARG   B 1 57  ? 77.27   -0.536  36.166  1 100.911 ?  262 ARG   B HD2  1 c 
ATOM   6074  H HD3  . ARG   B 1 57  ? 75.884  0.151   36.462  1 101.49  ?  262 ARG   B HD3  1 c 
ATOM   6075  H HE   . ARG   B 1 57  ? 77.02   1.994   37.286  1 91.907  ?  262 ARG   B HE   1 c 
ATOM   6076  H HH11 . ARG   B 1 57  ? 79.267  -0.237  36.232  1 71.912  ?  262 ARG   B HH11 1 c 
ATOM   6077  H HH12 . ARG   B 1 57  ? 79.963  0.736   35.289  1 71.215  ?  262 ARG   B HH12 1 c 
ATOM   6078  H HH21 . ARG   B 1 57  ? 78.555  3.521   36.364  1 69.809  ?  262 ARG   B HH21 1 c 
ATOM   6079  H HH22 . ARG   B 1 57  ? 79.97   2.979   36.616  1 69.557  ?  262 ARG   B HH22 1 c 
ATOM   6080  N N    . VAL   B 1 58  ? 79.318  -3.338  39.212  1 65.417  ?  263 VAL   B N    1 ? 
ATOM   6081  C CA   . VAL   B 1 58  ? 79.558  -4.72   38.811  1 62.8    ?  263 VAL   B CA   1 ? 
ATOM   6082  C C    . VAL   B 1 58  ? 79.384  -5.672  40.003  1 63.658  ?  263 VAL   B C    1 ? 
ATOM   6083  O O    . VAL   B 1 58  ? 78.633  -6.645  39.905  1 74.191  ?  263 VAL   B O    1 ? 
ATOM   6084  C CB   . VAL   B 1 58  ? 80.96   -4.876  38.193  1 42.258  ?  263 VAL   B CB   1 ? 
ATOM   6085  C CG1  . VAL   B 1 58  ? 81.26   -6.328  37.883  1 40.716  ?  263 VAL   B CG1  1 ? 
ATOM   6086  C CG2  . VAL   B 1 58  ? 81.056  -4.056  36.925  1 40.475  ?  263 VAL   B CG2  1 ? 
ATOM   6087  H H    . VAL   B 1 58  ? 79.978  -2.72   39.076  1 60.098  ?  263 VAL   B H    1 c 
ATOM   6088  H HA   . VAL   B 1 58  ? 78.896  -4.956  38.131  1 59.045  ?  263 VAL   B HA   1 c 
ATOM   6089  H HB   . VAL   B 1 58  ? 81.617  -4.541  38.846  1 44.842  ?  263 VAL   B HB   1 c 
ATOM   6090  H HG11 . VAL   B 1 58  ? 80.498  -6.728  37.43   1 41.19   ?  263 VAL   B HG11 1 c 
ATOM   6091  H HG12 . VAL   B 1 58  ? 81.435  -6.81   38.709  1 41.267  ?  263 VAL   B HG12 1 c 
ATOM   6092  H HG13 . VAL   B 1 58  ? 82.042  -6.383  37.308  1 41.187  ?  263 VAL   B HG13 1 c 
ATOM   6093  H HG21 . VAL   B 1 58  ? 81.946  -4.148  36.546  1 41.249  ?  263 VAL   B HG21 1 c 
ATOM   6094  H HG22 . VAL   B 1 58  ? 80.887  -3.122  37.122  1 41.267  ?  263 VAL   B HG22 1 c 
ATOM   6095  H HG23 . VAL   B 1 58  ? 80.399  -4.373  36.283  1 41.096  ?  263 VAL   B HG23 1 c 
ATOM   6096  N N    . PHE   B 1 59  ? 80.093  -5.371  41.102  1 50.661  ?  264 PHE   B N    1 ? 
ATOM   6097  C CA   . PHE   B 1 59  ? 80.003  -6.091  42.367  1 48.646  ?  264 PHE   B CA   1 ? 
ATOM   6098  C C    . PHE   B 1 59  ? 78.586  -6.231  42.899  1 45.813  ?  264 PHE   B C    1 ? 
ATOM   6099  O O    . PHE   B 1 59  ? 78.217  -7.344  43.314  1 40.731  ?  264 PHE   B O    1 ? 
ATOM   6100  C CB   . PHE   B 1 59  ? 80.902  -5.401  43.395  1 46.671  ?  264 PHE   B CB   1 ? 
ATOM   6101  C CG   . PHE   B 1 59  ? 82.379  -5.769  43.224  1 48.894  ?  264 PHE   B CG   1 ? 
ATOM   6102  C CD1  . PHE   B 1 59  ? 82.813  -6.524  42.147  1 51.726  ?  264 PHE   B CD1  1 ? 
ATOM   6103  C CD2  . PHE   B 1 59  ? 83.3    -5.461  44.203  1 50.289  ?  264 PHE   B CD2  1 ? 
ATOM   6104  C CE1  . PHE   B 1 59  ? 84.138  -6.901  42.026  1 56.293  ?  264 PHE   B CE1  1 ? 
ATOM   6105  C CE2  . PHE   B 1 59  ? 84.615  -5.819  44.055  1 46.733  ?  264 PHE   B CE2  1 ? 
ATOM   6106  C CZ   . PHE   B 1 59  ? 85.035  -6.529  42.967  1 48.379  ?  264 PHE   B CZ   1 ? 
ATOM   6107  H H    . PHE   B 1 59  ? 80.677  -4.669  41.053  1 52.987  ?  264 PHE   B H    1 c 
ATOM   6108  H HA   . PHE   B 1 59  ? 80.353  -7.008  42.218  1 48.131  ?  264 PHE   B HA   1 c 
ATOM   6109  H HB2  . PHE   B 1 59  ? 80.797  -4.429  43.311  1 47.649  ?  264 PHE   B HB2  1 c 
ATOM   6110  H HB3  . PHE   B 1 59  ? 80.61   -5.663  44.296  1 47.609  ?  264 PHE   B HB3  1 c 
ATOM   6111  H HD1  . PHE   B 1 59  ? 82.201  -6.774  41.476  1 51.913  ?  264 PHE   B HD1  1 c 
ATOM   6112  H HD2  . PHE   B 1 59  ? 83.033  -4.955  44.953  1 49.133  ?  264 PHE   B HD2  1 c 
ATOM   6113  H HE1  . PHE   B 1 59  ? 84.423  -7.384  41.266  1 53.127  ?  264 PHE   B HE1  1 c 
ATOM   6114  H HE2  . PHE   B 1 59  ? 85.24   -5.574  44.719  1 48.018  ?  264 PHE   B HE2  1 c 
ATOM   6115  H HZ   . PHE   B 1 59  ? 85.94   -6.783  42.886  1 49.675  ?  264 PHE   B HZ   1 c 
ATOM   6116  N N    . TYR   B 1 60  ? 77.826  -5.12   42.858  1 42.494  ?  265 TYR   B N    1 ? 
ATOM   6117  C CA   . TYR   B 1 60  ? 76.443  -5.101  43.301  1 43.205  ?  265 TYR   B CA   1 ? 
ATOM   6118  C C    . TYR   B 1 60  ? 75.63   -6.042  42.435  1 41.4    ?  265 TYR   B C    1 ? 
ATOM   6119  O O    . TYR   B 1 60  ? 74.883  -6.857  42.941  1 57.793  ?  265 TYR   B O    1 ? 
ATOM   6120  C CB   . TYR   B 1 60  ? 75.808  -3.714  43.163  1 52.616  ?  265 TYR   B CB   1 ? 
ATOM   6121  C CG   . TYR   B 1 60  ? 74.368  -3.623  43.662  1 52.08   ?  265 TYR   B CG   1 ? 
ATOM   6122  C CD1  . TYR   B 1 60  ? 74.089  -3.481  45.013  1 56.003  ?  265 TYR   B CD1  1 ? 
ATOM   6123  C CD2  . TYR   B 1 60  ? 73.308  -3.741  42.786  1 55.327  ?  265 TYR   B CD2  1 ? 
ATOM   6124  C CE1  . TYR   B 1 60  ? 72.789  -3.442  45.477  1 72.573  ?  265 TYR   B CE1  1 ? 
ATOM   6125  C CE2  . TYR   B 1 60  ? 71.997  -3.708  43.236  1 67.889  ?  265 TYR   B CE2  1 ? 
ATOM   6126  C CZ   . TYR   B 1 60  ? 71.736  -3.556  44.59   1 69.034  ?  265 TYR   B CZ   1 ? 
ATOM   6127  O OH   . TYR   B 1 60  ? 70.469  -3.532  45.13   1 68.609  ?  265 TYR   B OH   1 ? 
ATOM   6128  H H    . TYR   B 1 60  ? 78.192  -4.344  42.542  1 43.557  ?  265 TYR   B H    1 c 
ATOM   6129  H HA   . TYR   B 1 60  ? 76.396  -5.397  44.249  1 44.287  ?  265 TYR   B HA   1 c 
ATOM   6130  H HB2  . TYR   B 1 60  ? 76.355  -3.072  43.667  1 50.041  ?  265 TYR   B HB2  1 c 
ATOM   6131  H HB3  . TYR   B 1 60  ? 75.834  -3.45   42.217  1 49.987  ?  265 TYR   B HB3  1 c 
ATOM   6132  H HD1  . TYR   B 1 60  ? 74.801  -3.408  45.626  1 59.012  ?  265 TYR   B HD1  1 c 
ATOM   6133  H HD2  . TYR   B 1 60  ? 73.477  -3.856  41.865  1 57.418  ?  265 TYR   B HD2  1 c 
ATOM   6134  H HE1  . TYR   B 1 60  ? 72.619  -3.343  46.398  1 67.293  ?  265 TYR   B HE1  1 c 
ATOM   6135  H HE2  . TYR   B 1 60  ? 71.285  -3.79   42.625  1 64.854  ?  265 TYR   B HE2  1 c 
ATOM   6136  H HH   . TYR   B 1 60  ? 70.194  -2.675  45.066  0 35.99   ?  265 TYR   B HH   1 c 
ATOM   6137  N N    . GLU   B 1 61  ? 75.788  -5.904  41.13   1 41.491  ?  266 GLU   B N    1 ? 
ATOM   6138  C CA   . GLU   B 1 61  ? 75.098  -6.733  40.159  1 55.807  ?  266 GLU   B CA   1 ? 
ATOM   6139  C C    . GLU   B 1 61  ? 75.418  -8.207  40.368  1 53.726  ?  266 GLU   B C    1 ? 
ATOM   6140  O O    . GLU   B 1 61  ? 74.521  -9.056  40.282  1 53.988  ?  266 GLU   B O    1 ? 
ATOM   6141  C CB   . GLU   B 1 61  ? 75.432  -6.331  38.728  1 61.184  ?  266 GLU   B CB   1 ? 
ATOM   6142  C CG   . GLU   B 1 61  ? 74.734  -5.042  38.29   1 71.859  ?  266 GLU   B CG   1 ? 
ATOM   6143  C CD   . GLU   B 1 61  ? 73.235  -5.069  38.36   1 71.974  ?  266 GLU   B CD   1 ? 
ATOM   6144  O OE1  . GLU   B 1 61  ? 72.65   -5.466  37.307  1 90.802  ?  266 GLU   B OE1  1 ? 
ATOM   6145  O OE2  . GLU   B 1 61  ? 72.694  -4.668  39.435  1 66.045  -1 266 GLU   B OE2  1 ? 
ATOM   6146  H H    . GLU   B 1 61  ? 76.355  -5.257  40.821  1 44.635  ?  266 GLU   B H    1 c 
ATOM   6147  H HA   . GLU   B 1 61  ? 74.125  -6.614  40.298  1 53.323  ?  266 GLU   B HA   1 c 
ATOM   6148  H HB2  . GLU   B 1 61  ? 76.401  -6.222  38.644  1 61.795  ?  266 GLU   B HB2  1 c 
ATOM   6149  H HB3  . GLU   B 1 61  ? 75.157  -7.048  38.125  1 61.542  ?  266 GLU   B HB3  1 c 
ATOM   6150  H HG2  . GLU   B 1 61  ? 75.054  -4.304  38.85   1 69.149  ?  266 GLU   B HG2  1 c 
ATOM   6151  H HG3  . GLU   B 1 61  ? 74.996  -4.84   37.366  1 69.4    ?  266 GLU   B HG3  1 c 
ATOM   6152  N N    . LEU   B 1 62  ? 76.693  -8.513  40.634  1 45.378  ?  267 LEU   B N    1 ? 
ATOM   6153  C CA   . LEU   B 1 62  ? 77.111  -9.905  40.741  1 37.478  ?  267 LEU   B CA   1 ? 
ATOM   6154  C C    . LEU   B 1 62  ? 76.515  -10.538 41.999  1 40.522  ?  267 LEU   B C    1 ? 
ATOM   6155  O O    . LEU   B 1 62  ? 76.407  -11.75  42.064  1 35.384  ?  267 LEU   B O    1 ? 
ATOM   6156  C CB   . LEU   B 1 62  ? 78.634  -9.869  40.776  1 35.865  ?  267 LEU   B CB   1 ? 
ATOM   6157  C CG   . LEU   B 1 62  ? 79.277  -9.841  39.403  1 32.83   ?  267 LEU   B CG   1 ? 
ATOM   6158  C CD1  . LEU   B 1 62  ? 80.749  -10.021 39.529  1 35.495  ?  267 LEU   B CD1  1 ? 
ATOM   6159  C CD2  . LEU   B 1 62  ? 78.786  -10.98  38.596  1 32.772  ?  267 LEU   B CD2  1 ? 
ATOM   6160  H H    . LEU   B 1 62  ? 77.31   -7.848  40.745  1 45.122  ?  267 LEU   B H    1 c 
ATOM   6161  H HA   . LEU   B 1 62  ? 76.797  -10.398 39.944  1 39.143  ?  267 LEU   B HA   1 c 
ATOM   6162  H HB2  . LEU   B 1 62  ? 78.921  -9.071  41.277  1 35.629  ?  267 LEU   B HB2  1 c 
ATOM   6163  H HB3  . LEU   B 1 62  ? 78.953  -10.667 41.256  1 35.528  ?  267 LEU   B HB3  1 c 
ATOM   6164  H HG   . LEU   B 1 62  ? 79.071  -8.983  38.95   1 34.004  ?  267 LEU   B HG   1 c 
ATOM   6165  H HD11 . LEU   B 1 62  ? 81.115  -9.315  40.087  1 34.663  ?  267 LEU   B HD11 1 c 
ATOM   6166  H HD12 . LEU   B 1 62  ? 81.159  -9.981  38.648  1 34.645  ?  267 LEU   B HD12 1 c 
ATOM   6167  H HD13 . LEU   B 1 62  ? 80.938  -10.884 39.935  1 34.659  ?  267 LEU   B HD13 1 c 
ATOM   6168  H HD21 . LEU   B 1 62  ? 77.915  -10.765 38.222  1 32.897  ?  267 LEU   B HD21 1 c 
ATOM   6169  H HD22 . LEU   B 1 62  ? 78.71   -11.77  39.158  1 32.867  ?  267 LEU   B HD22 1 c 
ATOM   6170  H HD23 . LEU   B 1 62  ? 79.408  -11.16  37.871  1 32.923  ?  267 LEU   B HD23 1 c 
ATOM   6171  N N    . GLN   B 1 63  ? 76.126  -9.689  42.955  1 45.972  ?  268 GLN   B N    1 ? 
ATOM   6172  C CA   . GLN   B 1 63  ? 75.59   -10.106 44.239  1 50.168  ?  268 GLN   B CA   1 ? 
ATOM   6173  C C    . GLN   B 1 63  ? 74.071  -10.16  44.241  1 46.101  ?  268 GLN   B C    1 ? 
ATOM   6174  O O    . GLN   B 1 63  ? 73.527  -10.765 45.125  1 41.123  ?  268 GLN   B O    1 ? 
ATOM   6175  C CB   . GLN   B 1 63  ? 75.943  -9.085  45.31   1 51.634  ?  268 GLN   B CB   1 ? 
ATOM   6176  C CG   . GLN   B 1 63  ? 75.616  -9.516  46.732  1 49.331  ?  268 GLN   B CG   1 ? 
ATOM   6177  C CD   . GLN   B 1 63  ? 76.521  -8.859  47.759  1 49.731  ?  268 GLN   B CD   1 ? 
ATOM   6178  O OE1  . GLN   B 1 63  ? 77.711  -8.593  47.538  1 47.888  ?  268 GLN   B OE1  1 ? 
ATOM   6179  N NE2  . GLN   B 1 63  ? 75.945  -8.535  48.898  1 59.964  ?  268 GLN   B NE2  1 ? 
ATOM   6180  H H    . GLN   B 1 63  ? 76.221  -8.793  42.806  1 45.568  ?  268 GLN   B H    1 c 
ATOM   6181  H HA   . GLN   B 1 63  ? 75.957  -10.996 44.474  1 48.694  ?  268 GLN   B HA   1 c 
ATOM   6182  H HB2  . GLN   B 1 63  ? 76.902  -8.895  45.247  1 50.741  ?  268 GLN   B HB2  1 c 
ATOM   6183  H HB3  . GLN   B 1 63  ? 75.465  -8.252  45.116  1 50.766  ?  268 GLN   B HB3  1 c 
ATOM   6184  H HG2  . GLN   B 1 63  ? 74.685  -9.283  46.936  1 49.922  ?  268 GLN   B HG2  1 c 
ATOM   6185  H HG3  . GLN   B 1 63  ? 75.706  -10.49  46.805  1 49.927  ?  268 GLN   B HG3  1 c 
ATOM   6186  H HE21 . GLN   B 1 63  ? 76.125  -7.754  49.278  1 56.584  ?  268 GLN   B HE21 1 c 
ATOM   6187  H HE22 . GLN   B 1 63  ? 75.377  -9.098  49.283  1 56.55   ?  268 GLN   B HE22 1 c 
ATOM   6188  N N    . HIS   B 1 64  ? 73.416  -9.51   43.292  1 54.635  ?  269 HIS   B N    1 ? 
ATOM   6189  C CA   . HIS   B 1 64  ? 71.969  -9.433  43.296  1 62.803  ?  269 HIS   B CA   1 ? 
ATOM   6190  C C    . HIS   B 1 64  ? 71.359  -9.973  42.011  1 65.606  ?  269 HIS   B C    1 ? 
ATOM   6191  O O    . HIS   B 1 64  ? 70.306  -10.618 42.131  1 60.512  ?  269 HIS   B O    1 ? 
ATOM   6192  C CB   . HIS   B 1 64  ? 71.464  -8.002  43.512  1 64.187  ?  269 HIS   B CB   1 ? 
ATOM   6193  C CG   . HIS   B 1 64  ? 71.699  -7.552  44.906  1 61.795  ?  269 HIS   B CG   1 ? 
ATOM   6194  N ND1  . HIS   B 1 64  ? 72.936  -7.044  45.25   1 82.578  ?  269 HIS   B ND1  1 ? 
ATOM   6195  C CD2  . HIS   B 1 64  ? 70.971  -7.573  46.026  1 64.681  ?  269 HIS   B CD2  1 ? 
ATOM   6196  C CE1  . HIS   B 1 64  ? 72.937  -6.719  46.531  1 70.993  ?  269 HIS   B CE1  1 ? 
ATOM   6197  N NE2  . HIS   B 1 64  ? 71.755  -7.042  47.021  1 66.819  ?  269 HIS   B NE2  1 ? 
ATOM   6198  H H    . HIS   B 1 64  ? 73.881  -9.079  42.634  1 53.982  ?  269 HIS   B H    1 c 
ATOM   6199  H HA   . HIS   B 1 64  ? 71.635  -9.986  44.044  1 61.579  ?  269 HIS   B HA   1 c 
ATOM   6200  H HB2  . HIS   B 1 64  ? 71.933  -7.4    42.893  1 63.313  ?  269 HIS   B HB2  1 c 
ATOM   6201  H HB3  . HIS   B 1 64  ? 70.502  -7.968  43.319  1 63.323  ?  269 HIS   B HB3  1 c 
ATOM   6202  H HD1  . HIS   B 1 64  ? 73.661  -6.965  44.699  0 42.82   ?  269 HIS   B HD1  1 c 
ATOM   6203  H HD2  . HIS   B 1 64  ? 70.087  -7.869  46.119  1 64.594  ?  269 HIS   B HD2  1 c 
ATOM   6204  H HE1  . HIS   B 1 64  ? 73.654  -6.346  47.011  1 72.489  ?  269 HIS   B HE1  1 c 
ATOM   6205  H HE2  . HIS   B 1 64  ? 71.523  -6.842  47.846  0 40.85   ?  269 HIS   B HE2  1 c 
ATOM   6206  N N    . SER   B 1 65  ? 72.033  -9.744  40.861  1 50.006  ?  270 SER   B N    1 ? 
ATOM   6207  C CA   . SER   B 1 65  ? 71.425  -9.969  39.558  1 66.706  ?  270 SER   B CA   1 ? 
ATOM   6208  C C    . SER   B 1 65  ? 71.026  -11.431 39.345  1 68.834  ?  270 SER   B C    1 ? 
ATOM   6209  O O    . SER   B 1 65  ? 71.815  -12.35  39.554  1 49.598  ?  270 SER   B O    1 ? 
ATOM   6210  C CB   . SER   B 1 65  ? 72.25   -9.482  38.382  1 73.178  ?  270 SER   B CB   1 ? 
ATOM   6211  O OG   . SER   B 1 65  ? 71.453  -9.524  37.185  1 65.361  ?  270 SER   B OG   1 ? 
ATOM   6212  H H    . SER   B 1 65  ? 72.893  -9.439  40.894  1 57      ?  270 SER   B H    1 c 
ATOM   6213  H HA   . SER   B 1 65  ? 70.587  -9.441  39.552  1 64.751  ?  270 SER   B HA   1 c 
ATOM   6214  H HB2  . SER   B 1 65  ? 72.547  -8.567  38.547  1 69.657  ?  270 SER   B HB2  1 c 
ATOM   6215  H HB3  . SER   B 1 65  ? 73.035  -10.051 38.274  1 69.657  ?  270 SER   B HB3  1 c 
ATOM   6216  H HG   . SER   B 1 65  ? 71.942  -9.252  36.556  0 45.56   ?  270 SER   B HG   1 c 
ATOM   6217  N N    . ASP   B 1 66  ? 69.785  -11.555 38.845  1 82.916  ?  271 ASP   B N    1 ? 
ATOM   6218  C CA   . ASP   B 1 66  ? 69.13   -12.792 38.477  1 80.639  ?  271 ASP   B CA   1 ? 
ATOM   6219  C C    . ASP   B 1 66  ? 69.601  -13.207 37.074  1 85.48   ?  271 ASP   B C    1 ? 
ATOM   6220  O O    . ASP   B 1 66  ? 69.454  -14.37  36.722  1 69.636  ?  271 ASP   B O    1 ? 
ATOM   6221  C CB   . ASP   B 1 66  ? 67.622  -12.58  38.518  1 102.453 ?  271 ASP   B CB   1 ? 
ATOM   6222  C CG   . ASP   B 1 66  ? 67.077  -11.637 39.598  1 114.118 ?  271 ASP   B CG   1 ? 
ATOM   6223  O OD1  . ASP   B 1 66  ? 67.361  -10.411 39.565  1 96.669  -1 271 ASP   B OD1  1 ? 
ATOM   6224  O OD2  . ASP   B 1 66  ? 66.32   -12.108 40.467  1 123.02  ?  271 ASP   B OD2  1 ? 
ATOM   6225  H H    . ASP   B 1 66  ? 69.318  -10.782 38.707  1 78.949  ?  271 ASP   B H    1 c 
ATOM   6226  H HA   . ASP   B 1 66  ? 69.383  -13.489 39.124  1 85.285  ?  271 ASP   B HA   1 c 
ATOM   6227  H HB2  . ASP   B 1 66  ? 67.335  -12.231 37.648  1 99.331  ?  271 ASP   B HB2  1 c 
ATOM   6228  H HB3  . ASP   B 1 66  ? 67.196  -13.455 38.64   1 99.488  ?  271 ASP   B HB3  1 c 
ATOM   6229  N N    . LYS   B 1 67  ? 70.147  -12.281 36.27   1 90.036  ?  272 LYS   B N    1 ? 
ATOM   6230  C CA   . LYS   B 1 67  ? 70.621  -12.558 34.918  1 90.167  ?  272 LYS   B CA   1 ? 
ATOM   6231  C C    . LYS   B 1 67  ? 72.088  -12.112 34.795  1 81.264  ?  272 LYS   B C    1 ? 
ATOM   6232  O O    . LYS   B 1 67  ? 72.589  -11.346 35.62   1 63.333  ?  272 LYS   B O    1 ? 
ATOM   6233  C CB   . LYS   B 1 67  ? 69.617  -11.937 33.927  1 93.384  ?  272 LYS   B CB   1 ? 
ATOM   6234  C CG   . LYS   B 1 67  ? 68.932  -10.629 34.347  1 111.263 ?  272 LYS   B CG   1 ? 
ATOM   6235  C CD   . LYS   B 1 67  ? 69.517  -9.313  33.832  1 108.541 ?  272 LYS   B CD   1 ? 
ATOM   6236  C CE   . LYS   B 1 67  ? 69.991  -9.441  32.405  1 106.76  ?  272 LYS   B CE   1 ? 
ATOM   6237  N NZ   . LYS   B 1 67  ? 70.106  -8.113  31.804  1 101.017 ?  272 LYS   B NZ   1 ? 
ATOM   6238  H H    . LYS   B 1 67  ? 70.25   -11.433 36.594  1 88.962  ?  272 LYS   B H    1 c 
ATOM   6239  H HA   . LYS   B 1 67  ? 70.595  -13.539 34.782  1 88.758  ?  272 LYS   B HA   1 c 
ATOM   6240  H HB2  . LYS   B 1 67  ? 70.082  -11.781 33.081  1 96.197  ?  272 LYS   B HB2  1 c 
ATOM   6241  H HB3  . LYS   B 1 67  ? 68.916  -12.601 33.753  1 96.388  ?  272 LYS   B HB3  1 c 
ATOM   6242  H HG2  . LYS   B 1 67  ? 67.996  -10.678 34.053  1 106.237 ?  272 LYS   B HG2  1 c 
ATOM   6243  H HG3  . LYS   B 1 67  ? 68.913  -10.592 35.326  1 106.016 ?  272 LYS   B HG3  1 c 
ATOM   6244  H HD2  . LYS   B 1 67  ? 68.832  -8.611  33.884  1 108.648 ?  272 LYS   B HD2  1 c 
ATOM   6245  H HD3  . LYS   B 1 67  ? 70.273  -9.05   34.401  1 108.718 ?  272 LYS   B HD3  1 c 
ATOM   6246  H HE2  . LYS   B 1 67  ? 70.862  -9.875  32.38   1 105.603 ?  272 LYS   B HE2  1 c 
ATOM   6247  H HE3  . LYS   B 1 67  ? 69.359  -9.972  31.887  1 105.633 ?  272 LYS   B HE3  1 c 
ATOM   6248  H HZ1  . LYS   B 1 67  ? 70.62   -7.581  32.327  1 102.793 ?  272 LYS   B HZ1  1 c 
ATOM   6249  H HZ2  . LYS   B 1 67  ? 69.283  -7.742  31.72   1 102.797 ?  272 LYS   B HZ2  1 c 
ATOM   6250  H HZ3  . LYS   B 1 67  ? 70.486  -8.18   30.984  1 102.767 ?  272 LYS   B HZ3  1 c 
ATOM   6251  N N    . PRO   B 1 68  ? 72.838  -12.52  33.74   1 70.193  ?  273 PRO   B N    1 ? 
ATOM   6252  C CA   . PRO   B 1 68  ? 74.251  -12.159 33.627  1 53.327  ?  273 PRO   B CA   1 ? 
ATOM   6253  C C    . PRO   B 1 68  ? 74.427  -10.652 33.716  1 43.316  ?  273 PRO   B C    1 ? 
ATOM   6254  O O    . PRO   B 1 68  ? 73.587  -9.888  33.34   1 51.463  ?  273 PRO   B O    1 ? 
ATOM   6255  C CB   . PRO   B 1 68  ? 74.649  -12.697 32.243  1 57.585  ?  273 PRO   B CB   1 ? 
ATOM   6256  C CG   . PRO   B 1 68  ? 73.326  -12.912 31.52   1 67.521  ?  273 PRO   B CG   1 ? 
ATOM   6257  C CD   . PRO   B 1 68  ? 72.372  -13.344 32.607  1 69.307  ?  273 PRO   B CD   1 ? 
ATOM   6258  H HA   . PRO   B 1 68  ? 74.774  -12.614 34.334  1 54.874  ?  273 PRO   B HA   1 c 
ATOM   6259  H HB2  . PRO   B 1 68  ? 75.213  -12.053 31.768  1 59.019  ?  273 PRO   B HB2  1 c 
ATOM   6260  H HB3  . PRO   B 1 68  ? 75.143  -13.543 32.33   1 58.837  ?  273 PRO   B HB3  1 c 
ATOM   6261  H HG2  . PRO   B 1 68  ? 73.019  -12.083 31.097  1 65.54   ?  273 PRO   B HG2  1 c 
ATOM   6262  H HG3  . PRO   B 1 68  ? 73.41   -13.607 30.834  1 65.54   ?  273 PRO   B HG3  1 c 
ATOM   6263  H HD2  . PRO   B 1 68  ? 71.444  -13.142 32.365  1 69.501  ?  273 PRO   B HD2  1 c 
ATOM   6264  H HD3  . PRO   B 1 68  ? 72.462  -14.303 32.8    1 69.182  ?  273 PRO   B HD3  1 c 
ATOM   6265  N N    . VAL   B 1 69  ? 75.576  -10.231 34.183  1 58.37   ?  274 VAL   B N    1 ? 
ATOM   6266  C CA   . VAL   B 1 69  ? 75.871  -8.837  34.443  1 46.348  ?  274 VAL   B CA   1 ? 
ATOM   6267  C C    . VAL   B 1 69  ? 76.713  -8.26   33.307  1 36.962  ?  274 VAL   B C    1 ? 
ATOM   6268  O O    . VAL   B 1 69  ? 77.562  -8.95   32.739  1 39.944  ?  274 VAL   B O    1 ? 
ATOM   6269  C CB   . VAL   B 1 69  ? 76.601  -8.743  35.79   1 44.025  ?  274 VAL   B CB   1 ? 
ATOM   6270  C CG1  . VAL   B 1 69  ? 77.081  -7.33   36.054  1 50.758  ?  274 VAL   B CG1  1 ? 
ATOM   6271  C CG2  . VAL   B 1 69  ? 75.719  -9.246  36.901  1 42.371  ?  274 VAL   B CG2  1 ? 
ATOM   6272  H H    . VAL   B 1 69  ? 76.23   -10.848 34.349  1 51.529  ?  274 VAL   B H    1 c 
ATOM   6273  H HA   . VAL   B 1 69  ? 75.032  -8.34   34.504  1 45.949  ?  274 VAL   B HA   1 c 
ATOM   6274  H HB   . VAL   B 1 69  ? 77.389  -9.331  35.737  1 45.354  ?  274 VAL   B HB   1 c 
ATOM   6275  H HG11 . VAL   B 1 69  ? 76.335  -6.713  35.976  1 48.669  ?  274 VAL   B HG11 1 c 
ATOM   6276  H HG12 . VAL   B 1 69  ? 77.768  -7.091  35.41   1 48.613  ?  274 VAL   B HG12 1 c 
ATOM   6277  H HG13 . VAL   B 1 69  ? 77.452  -7.277  36.951  1 48.744  ?  274 VAL   B HG13 1 c 
ATOM   6278  H HG21 . VAL   B 1 69  ? 76.13   -9.046  37.758  1 43.135  ?  274 VAL   B HG21 1 c 
ATOM   6279  H HG22 . VAL   B 1 69  ? 75.606  -10.208 36.816  1 43.018  ?  274 VAL   B HG22 1 c 
ATOM   6280  H HG23 . VAL   B 1 69  ? 74.85   -8.814  36.847  1 43.067  ?  274 VAL   B HG23 1 c 
ATOM   6281  N N    . GLY   B 1 70  ? 76.451  -6.988  32.987  1 36.186  ?  275 GLY   B N    1 ? 
ATOM   6282  C CA   . GLY   B 1 70  ? 77.129  -6.286  31.92   1 34.782  ?  275 GLY   B CA   1 ? 
ATOM   6283  C C    . GLY   B 1 70  ? 78.22   -5.398  32.475  1 38.111  ?  275 GLY   B C    1 ? 
ATOM   6284  O O    . GLY   B 1 70  ? 78.157  -4.998  33.621  1 35.311  ?  275 GLY   B O    1 ? 
ATOM   6285  H H    . GLY   B 1 70  ? 75.815  -6.537  33.465  1 36.183  ?  275 GLY   B H    1 c 
ATOM   6286  H HA2  . GLY   B 1 70  ? 77.517  -6.939  31.291  1 36.009  ?  275 GLY   B HA2  1 c 
ATOM   6287  H HA3  . GLY   B 1 70  ? 76.475  -5.74   31.427  1 36.127  ?  275 GLY   B HA3  1 c 
ATOM   6288  N N    . THR   B 1 71  ? 79.249  -5.143  31.661  1 56.585  ?  276 THR   B N    1 ? 
ATOM   6289  C CA   . THR   B 1 71  ? 80.467  -4.476  32.102  1 59.012  ?  276 THR   B CA   1 ? 
ATOM   6290  C C    . THR   B 1 71  ? 80.73   -3.207  31.261  1 65.832  ?  276 THR   B C    1 ? 
ATOM   6291  O O    . THR   B 1 71  ? 81.769  -2.529  31.386  1 45.759  ?  276 THR   B O    1 ? 
ATOM   6292  C CB   . THR   B 1 71  ? 81.594  -5.514  31.99   1 81.868  ?  276 THR   B CB   1 ? 
ATOM   6293  O OG1  . THR   B 1 71  ? 81.869  -5.899  30.644  1 88.326  ?  276 THR   B OG1  1 ? 
ATOM   6294  C CG2  . THR   B 1 71  ? 81.321  -6.824  32.721  1 73.115  ?  276 THR   B CG2  1 ? 
ATOM   6295  H H    . THR   B 1 71  ? 79.193  -5.41   30.788  1 51.903  ?  276 THR   B H    1 c 
ATOM   6296  H HA   . THR   B 1 71  ? 80.367  -4.219  33.044  1 62.988  ?  276 THR   B HA   1 c 
ATOM   6297  H HB   . THR   B 1 71  ? 82.413  -5.121  32.378  1 76.627  ?  276 THR   B HB   1 c 
ATOM   6298  H HG1  . THR   B 1 71  ? 81.197  -6.293  30.297  0 54.18   ?  276 THR   B HG1  1 c 
ATOM   6299  H HG21 . THR   B 1 71  ? 82.117  -7.382  32.695  1 75.562  ?  276 THR   B HG21 1 c 
ATOM   6300  H HG22 . THR   B 1 71  ? 80.585  -7.291  32.29   1 75.464  ?  276 THR   B HG22 1 c 
ATOM   6301  H HG23 . THR   B 1 71  ? 81.087  -6.638  33.646  1 75.561  ?  276 THR   B HG23 1 c 
ATOM   6302  N N    . LYS   B 1 72  ? 79.75   -2.828  30.419  1 62.038  ?  277 LYS   B N    1 ? 
ATOM   6303  C CA   . LYS   B 1 72  ? 79.963  -1.83   29.38   1 59.336  ?  277 LYS   B CA   1 ? 
ATOM   6304  C C    . LYS   B 1 72  ? 80.422  -0.507  29.99   1 53.18   ?  277 LYS   B C    1 ? 
ATOM   6305  O O    . LYS   B 1 72  ? 81.301  0.2     29.471  1 56.714  ?  277 LYS   B O    1 ? 
ATOM   6306  C CB   . LYS   B 1 72  ? 78.688  -1.669  28.557  1 66.124  ?  277 LYS   B CB   1 ? 
ATOM   6307  C CG   . LYS   B 1 72  ? 78.857  -1.793  27.039  1 68.685  ?  277 LYS   B CG   1 ? 
ATOM   6308  C CD   . LYS   B 1 72  ? 78.643  -3.196  26.49   1 65.729  ?  277 LYS   B CD   1 ? 
ATOM   6309  C CE   . LYS   B 1 72  ? 78.199  -3.298  25.031  1 80.306  ?  277 LYS   B CE   1 ? 
ATOM   6310  N NZ   . LYS   B 1 72  ? 78.884  -4.431  24.349  1 83.452  ?  277 LYS   B NZ   1 ? 
ATOM   6311  H H    . LYS   B 1 72  ? 78.917  -3.192  30.512  1 62.179  ?  277 LYS   B H    1 c 
ATOM   6312  H HA   . LYS   B 1 72  ? 80.681  -2.16   28.783  1 59.931  ?  277 LYS   B HA   1 c 
ATOM   6313  H HB2  . LYS   B 1 72  ? 78.038  -2.342  28.847  1 64.893  ?  277 LYS   B HB2  1 c 
ATOM   6314  H HB3  . LYS   B 1 72  ? 78.302  -0.787  28.75   1 64.96   ?  277 LYS   B HB3  1 c 
ATOM   6315  H HG2  . LYS   B 1 72  ? 78.22   -1.184  26.607  1 67.404  ?  277 LYS   B HG2  1 c 
ATOM   6316  H HG3  . LYS   B 1 72  ? 79.761  -1.493  26.8    1 67.359  ?  277 LYS   B HG3  1 c 
ATOM   6317  H HD2  . LYS   B 1 72  ? 79.481  -3.695  26.599  1 69.661  ?  277 LYS   B HD2  1 c 
ATOM   6318  H HD3  . LYS   B 1 72  ? 77.971  -3.643  27.049  1 69.541  ?  277 LYS   B HD3  1 c 
ATOM   6319  H HE2  . LYS   B 1 72  ? 77.236  -3.436  24.989  1 77.456  ?  277 LYS   B HE2  1 c 
ATOM   6320  H HE3  . LYS   B 1 72  ? 78.411  -2.47   24.564  1 77.454  ?  277 LYS   B HE3  1 c 
ATOM   6321  H HZ1  . LYS   B 1 72  ? 78.529  -5.215  24.631  1 82.328  ?  277 LYS   B HZ1  1 c 
ATOM   6322  H HZ2  . LYS   B 1 72  ? 79.771  -4.419  24.532  1 82.233  ?  277 LYS   B HZ2  1 c 
ATOM   6323  H HZ3  . LYS   B 1 72  ? 78.768  -4.36   23.454  1 82.398  ?  277 LYS   B HZ3  1 c 
ATOM   6324  N N    . LYS   B 1 73  ? 79.838  -0.184  31.139  1 47.987  ?  278 LYS   B N    1 ? 
ATOM   6325  C CA   . LYS   B 1 73  ? 80.112  1.092   31.777  1 48.865  ?  278 LYS   B CA   1 ? 
ATOM   6326  C C    . LYS   B 1 73  ? 81.507  1.067   32.409  1 44.347  ?  278 LYS   B C    1 ? 
ATOM   6327  O O    . LYS   B 1 73  ? 82.187  2.076   32.542  1 37.111  ?  278 LYS   B O    1 ? 
ATOM   6328  C CB   . LYS   B 1 73  ? 78.999  1.383   32.782  1 50.877  ?  278 LYS   B CB   1 ? 
ATOM   6329  C CG   . LYS   B 1 73  ? 77.946  2.291   32.239  1 70.559  ?  278 LYS   B CG   1 ? 
ATOM   6330  C CD   . LYS   B 1 73  ? 76.905  2.666   33.274  1 89.762  ?  278 LYS   B CD   1 ? 
ATOM   6331  C CE   . LYS   B 1 73  ? 76.101  3.87    32.846  1 102.387 ?  278 LYS   B CE   1 ? 
ATOM   6332  N NZ   . LYS   B 1 73  ? 75.111  4.163   33.888  1 122.664 ?  278 LYS   B NZ   1 ? 
ATOM   6333  H H    . LYS   B 1 73  ? 79.25   -0.762  31.532  1 49.653  ?  278 LYS   B H    1 c 
ATOM   6334  H HA   . LYS   B 1 73  ? 80.099  1.797   31.08   1 48.481  ?  278 LYS   B HA   1 c 
ATOM   6335  H HB2  . LYS   B 1 73  ? 78.579  0.542   33.063  1 54.436  ?  278 LYS   B HB2  1 c 
ATOM   6336  H HB3  . LYS   B 1 73  ? 79.391  1.805   33.575  1 54.803  ?  278 LYS   B HB3  1 c 
ATOM   6337  H HG2  . LYS   B 1 73  ? 78.375  3.108   31.903  1 69.027  ?  278 LYS   B HG2  1 c 
ATOM   6338  H HG3  . LYS   B 1 73  ? 77.504  1.846   31.483  1 69.037  ?  278 LYS   B HG3  1 c 
ATOM   6339  H HD2  . LYS   B 1 73  ? 76.299  1.906   33.413  1 87.594  ?  278 LYS   B HD2  1 c 
ATOM   6340  H HD3  . LYS   B 1 73  ? 77.351  2.863   34.126  1 86.971  ?  278 LYS   B HD3  1 c 
ATOM   6341  H HE2  . LYS   B 1 73  ? 76.686  4.64    32.726  1 103.73  ?  278 LYS   B HE2  1 c 
ATOM   6342  H HE3  . LYS   B 1 73  ? 75.644  3.688   32.005  1 103.73  ?  278 LYS   B HE3  1 c 
ATOM   6343  H HZ1  . LYS   B 1 73  ? 75.533  4.346   34.669  1 115.759 ?  278 LYS   B HZ1  1 c 
ATOM   6344  H HZ2  . LYS   B 1 73  ? 74.566  3.449   34.004  1 115.593 ?  278 LYS   B HZ2  1 c 
ATOM   6345  H HZ3  . LYS   B 1 73  ? 74.614  4.88    33.644  1 115.89  ?  278 LYS   B HZ3  1 c 
ATOM   6346  N N    . LEU   B 1 74  ? 81.921  -0.118  32.803  1 44.247  ?  279 LEU   B N    1 ? 
ATOM   6347  C CA   . LEU   B 1 74  ? 83.138  -0.278  33.55   1 52.676  ?  279 LEU   B CA   1 ? 
ATOM   6348  C C    . LEU   B 1 74  ? 84.308  -0.076  32.592  1 56.389  ?  279 LEU   B C    1 ? 
ATOM   6349  O O    . LEU   B 1 74  ? 85.194  0.724   32.901  1 48.652  ?  279 LEU   B O    1 ? 
ATOM   6350  C CB   . LEU   B 1 74  ? 83.086  -1.676  34.158  1 68.781  ?  279 LEU   B CB   1 ? 
ATOM   6351  C CG   . LEU   B 1 74  ? 83.942  -1.932  35.397  1 65.815  ?  279 LEU   B CG   1 ? 
ATOM   6352  C CD1  . LEU   B 1 74  ? 84.383  -3.388  35.192  1 59.916  ?  279 LEU   B CD1  1 ? 
ATOM   6353  C CD2  . LEU   B 1 74  ? 85.131  -0.992  35.593  1 66.079  ?  279 LEU   B CD2  1 ? 
ATOM   6354  H H    . LEU   B 1 74  ? 81.425  -0.859  32.604  1 46.499  ?  279 LEU   B H    1 c 
ATOM   6355  H HA   . LEU   B 1 74  ? 83.169  0.403   34.267  1 53.926  ?  279 LEU   B HA   1 c 
ATOM   6356  H HB2  . LEU   B 1 74  ? 82.15   -1.873  34.39   1 63.696  ?  279 LEU   B HB2  1 c 
ATOM   6357  H HB3  . LEU   B 1 74  ? 83.348  -2.319  33.46   1 63.767  ?  279 LEU   B HB3  1 c 
ATOM   6358  H HG   . LEU   B 1 74  ? 83.361  -1.885  36.199  1 65.268  ?  279 LEU   B HG   1 c 
ATOM   6359  H HD11 . LEU   B 1 74  ? 83.608  -3.942  34.995  1 61.423  ?  279 LEU   B HD11 1 c 
ATOM   6360  H HD12 . LEU   B 1 74  ? 84.813  -3.713  36.001  1 61.523  ?  279 LEU   B HD12 1 c 
ATOM   6361  H HD13 . LEU   B 1 74  ? 85.011  -3.437  34.452  1 61.421  ?  279 LEU   B HD13 1 c 
ATOM   6362  H HD21 . LEU   B 1 74  ? 84.813  -0.084  35.727  1 65.735  ?  279 LEU   B HD21 1 c 
ATOM   6363  H HD22 . LEU   B 1 74  ? 85.704  -1.023  34.809  1 65.584  ?  279 LEU   B HD22 1 c 
ATOM   6364  H HD23 . LEU   B 1 74  ? 85.639  -1.273  36.373  1 65.869  ?  279 LEU   B HD23 1 c 
ATOM   6365  N N    . THR   B 1 75  ? 84.288  -0.787  31.441  1 66.492  ?  280 THR   B N    1 ? 
ATOM   6366  C CA   . THR   B 1 75  ? 85.247  -0.582  30.352  1 62.002  ?  280 THR   B CA   1 ? 
ATOM   6367  C C    . THR   B 1 75  ? 85.301  0.901   29.985  1 54.606  ?  280 THR   B C    1 ? 
ATOM   6368  O O    . THR   B 1 75  ? 86.402  1.422   29.71   1 33.004  ?  280 THR   B O    1 ? 
ATOM   6369  C CB   . THR   B 1 75  ? 84.903  -1.441  29.119  1 63.808  ?  280 THR   B CB   1 ? 
ATOM   6370  O OG1  . THR   B 1 75  ? 83.503  -1.712  29.113  1 61.823  ?  280 THR   B OG1  1 ? 
ATOM   6371  C CG2  . THR   B 1 75  ? 85.591  -2.793  29.134  1 68.081  ?  280 THR   B CG2  1 ? 
ATOM   6372  H H    . THR   B 1 75  ? 83.648  -1.43   31.336  1 62.758  ?  280 THR   B H    1 c 
ATOM   6373  H HA   . THR   B 1 75  ? 86.134  -0.853  30.676  1 61.786  ?  280 THR   B HA   1 c 
ATOM   6374  H HB   . THR   B 1 75  ? 85.148  -0.96   28.293  1 63.79   ?  280 THR   B HB   1 c 
ATOM   6375  H HG1  . THR   B 1 75  ? 83.309  -2.117  29.853  0 38.11   ?  280 THR   B HG1  1 c 
ATOM   6376  H HG21 . THR   B 1 75  ? 85.363  -3.284  28.327  1 66.734  ?  280 THR   B HG21 1 c 
ATOM   6377  H HG22 . THR   B 1 75  ? 85.3    -3.297  29.912  1 66.587  ?  280 THR   B HG22 1 c 
ATOM   6378  H HG23 . THR   B 1 75  ? 86.554  -2.667  29.174  1 66.707  ?  280 THR   B HG23 1 c 
ATOM   6379  N N    . LYS   B 1 76  ? 84.097  1.532   29.97   1 47.652  ?  281 LYS   B N    1 ? 
ATOM   6380  C CA   . LYS   B 1 76  ? 83.998  2.915   29.571  1 53.441  ?  281 LYS   B CA   1 ? 
ATOM   6381  C C    . LYS   B 1 76  ? 84.653  3.769   30.634  1 51.668  ?  281 LYS   B C    1 ? 
ATOM   6382  O O    . LYS   B 1 76  ? 85.307  4.735   30.287  1 68.892  ?  281 LYS   B O    1 ? 
ATOM   6383  C CB   . LYS   B 1 76  ? 82.548  3.326   29.321  1 70.135  ?  281 LYS   B CB   1 ? 
ATOM   6384  C CG   . LYS   B 1 76  ? 82.355  4.646   28.576  1 69.667  ?  281 LYS   B CG   1 ? 
ATOM   6385  C CD   . LYS   B 1 76  ? 82.314  5.887   29.45   1 72.226  ?  281 LYS   B CD   1 ? 
ATOM   6386  C CE   . LYS   B 1 76  ? 81.944  7.123   28.644  1 85.859  ?  281 LYS   B CE   1 ? 
ATOM   6387  N NZ   . LYS   B 1 76  ? 81.92   8.297   29.532  1 88.096  ?  281 LYS   B NZ   1 ? 
ATOM   6388  H H    . LYS   B 1 76  ? 83.337  1.078   30.196  1 50.793  ?  281 LYS   B H    1 c 
ATOM   6389  H HA   . LYS   B 1 76  ? 84.502  3.028   28.726  1 54.739  ?  281 LYS   B HA   1 c 
ATOM   6390  H HB2  . LYS   B 1 76  ? 82.109  2.617   28.806  1 65.698  ?  281 LYS   B HB2  1 c 
ATOM   6391  H HB3  . LYS   B 1 76  ? 82.089  3.391   30.186  1 65.513  ?  281 LYS   B HB3  1 c 
ATOM   6392  H HG2  . LYS   B 1 76  ? 83.085  4.743   27.927  1 70.234  ?  281 LYS   B HG2  1 c 
ATOM   6393  H HG3  . LYS   B 1 76  ? 81.516  4.592   28.068  1 70.329  ?  281 LYS   B HG3  1 c 
ATOM   6394  H HD2  . LYS   B 1 76  ? 81.654  5.758   30.165  1 74.705  ?  281 LYS   B HD2  1 c 
ATOM   6395  H HD3  . LYS   B 1 76  ? 83.192  6.025   29.863  1 74.399  ?  281 LYS   B HD3  1 c 
ATOM   6396  H HE2  . LYS   B 1 76  ? 82.596  7.267   27.936  1 83.087  ?  281 LYS   B HE2  1 c 
ATOM   6397  H HE3  . LYS   B 1 76  ? 81.065  7.007   28.24   1 83.087  ?  281 LYS   B HE3  1 c 
ATOM   6398  H HZ1  . LYS   B 1 76  ? 82.735  8.411   29.911  1 87.402  ?  281 LYS   B HZ1  1 c 
ATOM   6399  H HZ2  . LYS   B 1 76  ? 81.303  8.176   30.184  1 87.402  ?  281 LYS   B HZ2  1 c 
ATOM   6400  H HZ3  . LYS   B 1 76  ? 81.708  9.038   29.055  1 87.402  ?  281 LYS   B HZ3  1 c 
ATOM   6401  N N    . SER   B 1 77  ? 84.482  3.435   31.919  1 47.452  ?  282 SER   B N    1 ? 
ATOM   6402  C CA   . SER   B 1 77  ? 85.039  4.282   32.966  1 50.307  ?  282 SER   B CA   1 ? 
ATOM   6403  C C    . SER   B 1 77  ? 86.581  4.309   32.972  1 55.702  ?  282 SER   B C    1 ? 
ATOM   6404  O O    . SER   B 1 77  ? 87.154  5.347   33.293  1 51.153  ?  282 SER   B O    1 ? 
ATOM   6405  C CB   . SER   B 1 77  ? 84.471  3.933   34.314  1 56.359  ?  282 SER   B CB   1 ? 
ATOM   6406  O OG   . SER   B 1 77  ? 84.788  2.633   34.765  1 48.594  ?  282 SER   B OG   1 ? 
ATOM   6407  H H    . SER   B 1 77  ? 84.009  2.688   32.148  1 49.163  ?  282 SER   B H    1 c 
ATOM   6408  H HA   . SER   B 1 77  ? 84.745  5.206   32.766  1 51.952  ?  282 SER   B HA   1 c 
ATOM   6409  H HB2  . SER   B 1 77  ? 84.797  4.581   34.968  1 53.016  ?  282 SER   B HB2  1 c 
ATOM   6410  H HB3  . SER   B 1 77  ? 83.5    4.024   34.277  1 53.016  ?  282 SER   B HB3  1 c 
ATOM   6411  H HG   . SER   B 1 77  ? 84.459  2.511   35.555  0 26.84   ?  282 SER   B HG   1 c 
ATOM   6412  N N    . PHE   B 1 78  ? 87.299  3.213   32.64   1 56.931  ?  283 PHE   B N    1 ? 
ATOM   6413  C CA   . PHE   B 1 78  ? 88.757  3.291   32.68   1 49.475  ?  283 PHE   B CA   1 ? 
ATOM   6414  C C    . PHE   B 1 78  ? 89.371  3.256   31.278  1 42.975  ?  283 PHE   B C    1 ? 
ATOM   6415  O O    . PHE   B 1 78  ? 90.563  3.029   31.13   1 52.208  ?  283 PHE   B O    1 ? 
ATOM   6416  C CB   . PHE   B 1 78  ? 89.351  2.202   33.577  1 60.767  ?  283 PHE   B CB   1 ? 
ATOM   6417  C CG   . PHE   B 1 78  ? 89.234  0.749   33.151  1 47.028  ?  283 PHE   B CG   1 ? 
ATOM   6418  C CD1  . PHE   B 1 78  ? 90.064  0.202   32.17   1 48.657  ?  283 PHE   B CD1  1 ? 
ATOM   6419  C CD2  . PHE   B 1 78  ? 88.365  -0.081  33.821  1 47.699  ?  283 PHE   B CD2  1 ? 
ATOM   6420  C CE1  . PHE   B 1 78  ? 89.921  -1.113  31.797  1 37.395  ?  283 PHE   B CE1  1 ? 
ATOM   6421  C CE2  . PHE   B 1 78  ? 88.261  -1.414  33.477  1 40.127  ?  283 PHE   B CE2  1 ? 
ATOM   6422  C CZ   . PHE   B 1 78  ? 89.039  -1.906  32.461  1 41.305  ?  283 PHE   B CZ   1 ? 
ATOM   6423  H H    . PHE   B 1 78  ? 86.889  2.433   32.397  1 54.771  ?  283 PHE   B H    1 c 
ATOM   6424  H HA   . PHE   B 1 78  ? 88.999  4.165   33.084  1 51.48   ?  283 PHE   B HA   1 c 
ATOM   6425  H HB2  . PHE   B 1 78  ? 90.304  2.406   33.699  1 54.585  ?  283 PHE   B HB2  1 c 
ATOM   6426  H HB3  . PHE   B 1 78  ? 88.938  2.291   34.462  1 54.326  ?  283 PHE   B HB3  1 c 
ATOM   6427  H HD1  . PHE   B 1 78  ? 90.661  0.758   31.7    1 45.408  ?  283 PHE   B HD1  1 c 
ATOM   6428  H HD2  . PHE   B 1 78  ? 87.82   0.27    34.507  1 45.724  ?  283 PHE   B HD2  1 c 
ATOM   6429  H HE1  . PHE   B 1 78  ? 90.467  -1.476  31.126  1 40.925  ?  283 PHE   B HE1  1 c 
ATOM   6430  H HE2  . PHE   B 1 78  ? 87.64   -1.973  33.917  1 42.265  ?  283 PHE   B HE2  1 c 
ATOM   6431  H HZ   . PHE   B 1 78  ? 88.976  -2.813  32.227  1 40.294  ?  283 PHE   B HZ   1 c 
ATOM   6432  N N    . GLY   B 1 79  ? 88.576  3.415   30.233  1 46.487  ?  284 GLY   B N    1 ? 
ATOM   6433  C CA   . GLY   B 1 79  ? 89.097  3.824   28.928  1 49.088  ?  284 GLY   B CA   1 ? 
ATOM   6434  C C    . GLY   B 1 79  ? 89.732  2.736   28.043  1 47.659  ?  284 GLY   B C    1 ? 
ATOM   6435  O O    . GLY   B 1 79  ? 90.35   3.083   27.051  1 75.721  ?  284 GLY   B O    1 ? 
ATOM   6436  H H    . GLY   B 1 79  ? 87.679  3.26    30.319  1 46.339  ?  284 GLY   B H    1 c 
ATOM   6437  H HA2  . GLY   B 1 79  ? 88.356  4.237   28.425  1 48.134  ?  284 GLY   B HA2  1 c 
ATOM   6438  H HA3  . GLY   B 1 79  ? 89.768  4.531   29.078  1 48.126  ?  284 GLY   B HA3  1 c 
ATOM   6439  N N    . TRP   B 1 80  ? 89.656  1.445   28.384  1 53.913  ?  285 TRP   B N    1 ? 
ATOM   6440  C CA   . TRP   B 1 80  ? 90.029  0.344   27.496  1 50.136  ?  285 TRP   B CA   1 ? 
ATOM   6441  C C    . TRP   B 1 80  ? 88.799  -0.039  26.644  1 54.812  ?  285 TRP   B C    1 ? 
ATOM   6442  O O    . TRP   B 1 80  ? 87.898  -0.754  27.106  1 47.507  ?  285 TRP   B O    1 ? 
ATOM   6443  C CB   . TRP   B 1 80  ? 90.504  -0.866  28.317  1 45.663  ?  285 TRP   B CB   1 ? 
ATOM   6444  C CG   . TRP   B 1 80  ? 91.745  -0.697  29.131  1 39.984  ?  285 TRP   B CG   1 ? 
ATOM   6445  C CD1  . TRP   B 1 80  ? 92.353  0.446   29.545  1 45.247  ?  285 TRP   B CD1  1 ? 
ATOM   6446  C CD2  . TRP   B 1 80  ? 92.56   -1.78   29.629  1 50.653  ?  285 TRP   B CD2  1 ? 
ATOM   6447  N NE1  . TRP   B 1 80  ? 93.489  0.159   30.263  1 45.96   ?  285 TRP   B NE1  1 ? 
ATOM   6448  C CE2  . TRP   B 1 80  ? 93.653  -1.192  30.314  1 43.856  ?  285 TRP   B CE2  1 ? 
ATOM   6449  C CE3  . TRP   B 1 80  ? 92.462  -3.181  29.582  1 51.426  ?  285 TRP   B CE3  1 ? 
ATOM   6450  C CZ2  . TRP   B 1 80  ? 94.646  -1.956  30.897  1 42.468  ?  285 TRP   B CZ2  1 ? 
ATOM   6451  C CZ3  . TRP   B 1 80  ? 93.421  -3.948  30.207  1 55.328  ?  285 TRP   B CZ3  1 ? 
ATOM   6452  C CH2  . TRP   B 1 80  ? 94.518  -3.329  30.816  1 61.44   ?  285 TRP   B CH2  1 ? 
ATOM   6453  H H    . TRP   B 1 80  ? 89.352  1.236   29.22   1 51.377  ?  285 TRP   B H    1 c 
ATOM   6454  H HA   . TRP   B 1 80  ? 90.768  0.64    26.899  1 50.965  ?  285 TRP   B HA   1 c 
ATOM   6455  H HB2  . TRP   B 1 80  ? 89.775  -1.13   28.917  1 45.164  ?  285 TRP   B HB2  1 c 
ATOM   6456  H HB3  . TRP   B 1 80  ? 90.638  -1.617  27.701  1 45.247  ?  285 TRP   B HB3  1 c 
ATOM   6457  H HD1  . TRP   B 1 80  ? 92.054  1.321   29.354  1 44.248  ?  285 TRP   B HD1  1 c 
ATOM   6458  H HE1  . TRP   B 1 80  ? 94.04   0.75    30.593  1 45.277  ?  285 TRP   B HE1  1 c 
ATOM   6459  H HE3  . TRP   B 1 80  ? 91.744  -3.586  29.136  1 52.335  ?  285 TRP   B HE3  1 c 
ATOM   6460  H HZ2  . TRP   B 1 80  ? 95.361  -1.556  31.361  1 46.754  ?  285 TRP   B HZ2  1 c 
ATOM   6461  H HZ3  . TRP   B 1 80  ? 93.39   -4.887  30.139  1 55.567  ?  285 TRP   B HZ3  1 c 
ATOM   6462  H HH2  . TRP   B 1 80  ? 95.168  -3.867  31.232  1 54.758  ?  285 TRP   B HH2  1 c 
ATOM   6463  N N    . GLU   B 1 81  ? 88.703  0.536   25.44   1 63.313  ?  286 GLU   B N    1 ? 
ATOM   6464  C CA   . GLU   B 1 81  ? 87.522  0.371   24.609  1 64.073  ?  286 GLU   B CA   1 ? 
ATOM   6465  C C    . GLU   B 1 81  ? 87.923  0.008   23.171  1 75.675  ?  286 GLU   B C    1 ? 
ATOM   6466  O O    . GLU   B 1 81  ? 87.055  -0.316  22.351  1 66.127  ?  286 GLU   B O    1 ? 
ATOM   6467  C CB   . GLU   B 1 81  ? 86.59   1.585   24.645  1 55.715  ?  286 GLU   B CB   1 ? 
ATOM   6468  C CG   . GLU   B 1 81  ? 86.136  2.041   26.026  1 67.854  ?  286 GLU   B CG   1 ? 
ATOM   6469  C CD   . GLU   B 1 81  ? 85.333  3.37    25.949  1 89.443  ?  286 GLU   B CD   1 ? 
ATOM   6470  O OE1  . GLU   B 1 81  ? 86.023  4.453   26.185  1 59.384  ?  286 GLU   B OE1  1 ? 
ATOM   6471  O OE2  . GLU   B 1 81  ? 84.042  3.332   25.697  1 75.18   -1 286 GLU   B OE2  1 ? 
ATOM   6472  H H    . GLU   B 1 81  ? 89.378  1.079   25.149  1 61.398  ?  286 GLU   B H    1 c 
ATOM   6473  H HA   . GLU   B 1 81  ? 87.004  -0.393  24.969  1 64.037  ?  286 GLU   B HA   1 c 
ATOM   6474  H HB2  . GLU   B 1 81  ? 87.045  2.337   24.211  1 60.305  ?  286 GLU   B HB2  1 c 
ATOM   6475  H HB3  . GLU   B 1 81  ? 85.792  1.379   24.116  1 60.202  ?  286 GLU   B HB3  1 c 
ATOM   6476  H HG2  . GLU   B 1 81  ? 85.569  1.349   26.43   1 69.005  ?  286 GLU   B HG2  1 c 
ATOM   6477  H HG3  . GLU   B 1 81  ? 86.918  2.175   26.602  1 68.927  ?  286 GLU   B HG3  1 c 
ATOM   6478  N N    . THR   B 1 82  ? 89.222  -0.036  22.866  1 79.165  ?  287 THR   B N    1 ? 
ATOM   6479  C CA   . THR   B 1 82  ? 89.683  -0.508  21.57   1 68.356  ?  287 THR   B CA   1 ? 
ATOM   6480  C C    . THR   B 1 82  ? 89.93   -2.009  21.71   1 72.763  ?  287 THR   B C    1 ? 
ATOM   6481  O O    . THR   B 1 82  ? 90.153  -2.498  22.812  1 83.487  ?  287 THR   B O    1 ? 
ATOM   6482  C CB   . THR   B 1 82  ? 90.986  0.185   21.156  1 64.402  ?  287 THR   B CB   1 ? 
ATOM   6483  O OG1  . THR   B 1 82  ? 92.093  -0.637  21.549  1 70.708  ?  287 THR   B OG1  1 ? 
ATOM   6484  C CG2  . THR   B 1 82  ? 91.232  1.507   21.837  1 67.051  ?  287 THR   B CG2  1 ? 
ATOM   6485  H H    . THR   B 1 82  ? 89.842  0.204   23.492  1 75.256  ?  287 THR   B H    1 c 
ATOM   6486  H HA   . THR   B 1 82  ? 88.993  -0.342  20.896  1 70.41   ?  287 THR   B HA   1 c 
ATOM   6487  H HB   . THR   B 1 82  ? 91.001  0.312   20.178  1 66.792  ?  287 THR   B HB   1 c 
ATOM   6488  H HG1  . THR   B 1 82  ? 92.001  -0.849  22.503  0 49.52   ?  287 THR   B HG1  1 c 
ATOM   6489  H HG21 . THR   B 1 82  ? 91.932  1.989   21.365  1 66.323  ?  287 THR   B HG21 1 c 
ATOM   6490  H HG22 . THR   B 1 82  ? 91.51   1.357   22.756  1 66.501  ?  287 THR   B HG22 1 c 
ATOM   6491  H HG23 . THR   B 1 82  ? 90.415  2.035   21.828  1 66.375  ?  287 THR   B HG23 1 c 
ATOM   6492  N N    . LEU   B 1 83  ? 89.961  -2.707  20.573  1 66.768  ?  288 LEU   B N    1 ? 
ATOM   6493  C CA   . LEU   B 1 83  ? 90.251  -4.122  20.547  1 69.317  ?  288 LEU   B CA   1 ? 
ATOM   6494  C C    . LEU   B 1 83  ? 91.591  -4.457  21.199  1 66.684  ?  288 LEU   B C    1 ? 
ATOM   6495  O O    . LEU   B 1 83  ? 91.675  -5.262  22.134  1 88.065  ?  288 LEU   B O    1 ? 
ATOM   6496  C CB   . LEU   B 1 83  ? 90.245  -4.488  19.068  1 94.937  ?  288 LEU   B CB   1 ? 
ATOM   6497  C CG   . LEU   B 1 83  ? 89.922  -5.947  18.75   1 108.409 ?  288 LEU   B CG   1 ? 
ATOM   6498  C CD1  . LEU   B 1 83  ? 88.499  -6.359  19.257  1 113.007 ?  288 LEU   B CD1  1 ? 
ATOM   6499  C CD2  . LEU   B 1 83  ? 90.186  -6.099  17.239  1 112.46  ?  288 LEU   B CD2  1 ? 
ATOM   6500  H H    . LEU   B 1 83  ? 89.797  -2.275  19.785  1 69.104  ?  288 LEU   B H    1 c 
ATOM   6501  H HA   . LEU   B 1 83  ? 89.528  -4.603  21.018  1 72.65   ?  288 LEU   B HA   1 c 
ATOM   6502  H HB2  . LEU   B 1 83  ? 89.582  -3.922  18.61   1 90.513  ?  288 LEU   B HB2  1 c 
ATOM   6503  H HB3  . LEU   B 1 83  ? 91.129  -4.276  18.691  1 90.357  ?  288 LEU   B HB3  1 c 
ATOM   6504  H HG   . LEU   B 1 83  ? 90.582  -6.515  19.226  1 107.28  ?  288 LEU   B HG   1 c 
ATOM   6505  H HD11 . LEU   B 1 83  ? 88.447  -6.245  20.221  1 110.522 ?  288 LEU   B HD11 1 c 
ATOM   6506  H HD12 . LEU   B 1 83  ? 88.333  -7.29   19.036  1 110.825 ?  288 LEU   B HD12 1 c 
ATOM   6507  H HD13 . LEU   B 1 83  ? 87.828  -5.804  18.83   1 111.13  ?  288 LEU   B HD13 1 c 
ATOM   6508  H HD21 . LEU   B 1 83  ? 91.118  -5.901  17.05   1 110.672 ?  288 LEU   B HD21 1 c 
ATOM   6509  H HD22 . LEU   B 1 83  ? 89.617  -5.486  16.746  1 111.122 ?  288 LEU   B HD22 1 c 
ATOM   6510  H HD23 . LEU   B 1 83  ? 89.989  -7.012  16.967  1 111.122 ?  288 LEU   B HD23 1 c 
ATOM   6511  N N    . ASP   B 1 84  ? 92.65   -3.863  20.673  1 62.129  ?  289 ASP   B N    1 ? 
ATOM   6512  C CA   . ASP   B 1 84  ? 94      -4.21   21.09   1 57.082  ?  289 ASP   B CA   1 ? 
ATOM   6513  C C    . ASP   B 1 84  ? 94.273  -3.721  22.5    1 52.226  ?  289 ASP   B C    1 ? 
ATOM   6514  O O    . ASP   B 1 84  ? 95.357  -3.921  23.002  1 65.711  ?  289 ASP   B O    1 ? 
ATOM   6515  C CB   . ASP   B 1 84  ? 95.046  -3.663  20.126  1 62.256  ?  289 ASP   B CB   1 ? 
ATOM   6516  C CG   . ASP   B 1 84  ? 94.784  -2.235  19.653  1 88.8    ?  289 ASP   B CG   1 ? 
ATOM   6517  O OD1  . ASP   B 1 84  ? 95.096  -1.259  20.407  1 80.904  ?  289 ASP   B OD1  1 ? 
ATOM   6518  O OD2  . ASP   B 1 84  ? 94.228  -2.105  18.528  1 104.242 -1 289 ASP   B OD2  1 ? 
ATOM   6519  H H    . ASP   B 1 84  ? 92.533  -3.215  20.039  1 62.576  ?  289 ASP   B H    1 c 
ATOM   6520  H HA   . ASP   B 1 84  ? 94.079  -5.189  21.08   1 58.302  ?  289 ASP   B HA   1 c 
ATOM   6521  H HB2  . ASP   B 1 84  ? 95.927  -3.695  20.551  1 66.43   ?  289 ASP   B HB2  1 c 
ATOM   6522  H HB3  . ASP   B 1 84  ? 95.074  -4.243  19.336  1 66.294  ?  289 ASP   B HB3  1 c 
ATOM   6523  N N    . SER   B 1 85  ? 93.313  -3.08   23.159  1 66.236  ?  290 SER   B N    1 ? 
ATOM   6524  C CA   . SER   B 1 85  ? 93.57   -2.558  24.503  1 55.464  ?  290 SER   B CA   1 ? 
ATOM   6525  C C    . SER   B 1 85  ? 93.933  -3.678  25.488  1 62.649  ?  290 SER   B C    1 ? 
ATOM   6526  O O    . SER   B 1 85  ? 94.964  -3.607  26.157  1 63.177  ?  290 SER   B O    1 ? 
ATOM   6527  C CB   . SER   B 1 85  ? 92.394  -1.791  25.028  1 65.879  ?  290 SER   B CB   1 ? 
ATOM   6528  O OG   . SER   B 1 85  ? 92.262  -0.528  24.389  1 80.081  ?  290 SER   B OG   1 ? 
ATOM   6529  H H    . SER   B 1 85  ? 92.494  -2.945  22.78   1 60.324  ?  290 SER   B H    1 c 
ATOM   6530  H HA   . SER   B 1 85  ? 94.342  -1.939  24.447  1 60.605  ?  290 SER   B HA   1 c 
ATOM   6531  H HB2  . SER   B 1 85  ? 91.582  -2.312  24.889  1 66.394  ?  290 SER   B HB2  1 c 
ATOM   6532  H HB3  . SER   B 1 85  ? 92.503  -1.655  25.989  1 66.339  ?  290 SER   B HB3  1 c 
ATOM   6533  H HG   . SER   B 1 85  ? 91.582  -0.153  24.808  0 45.13   ?  290 SER   B HG   1 c 
ATOM   6534  N N    . PHE   B 1 86  ? 93.081  -4.713  25.586  1 56.972  ?  291 PHE   B N    1 ? 
ATOM   6535  C CA   . PHE   B 1 86  ? 93.339  -5.812  26.495  1 57.266  ?  291 PHE   B CA   1 ? 
ATOM   6536  C C    . PHE   B 1 86  ? 94.395  -6.751  25.902  1 70.1    ?  291 PHE   B C    1 ? 
ATOM   6537  O O    . PHE   B 1 86  ? 95.294  -7.242  26.612  1 61.801  ?  291 PHE   B O    1 ? 
ATOM   6538  C CB   . PHE   B 1 86  ? 92.084  -6.623  26.729  1 62.429  ?  291 PHE   B CB   1 ? 
ATOM   6539  C CG   . PHE   B 1 86  ? 91.03   -5.944  27.554  1 58.064  ?  291 PHE   B CG   1 ? 
ATOM   6540  C CD1  . PHE   B 1 86  ? 91.05   -6.077  28.93   1 76.173  ?  291 PHE   B CD1  1 ? 
ATOM   6541  C CD2  . PHE   B 1 86  ? 90.024  -5.208  26.948  1 70.291  ?  291 PHE   B CD2  1 ? 
ATOM   6542  C CE1  . PHE   B 1 86  ? 90.056  -5.468  29.704  1 80.884  ?  291 PHE   B CE1  1 ? 
ATOM   6543  C CE2  . PHE   B 1 86  ? 89.035  -4.577  27.716  1 80.087  ?  291 PHE   B CE2  1 ? 
ATOM   6544  C CZ   . PHE   B 1 86  ? 89.061  -4.697  29.094  1 75.489  ?  291 PHE   B CZ   1 ? 
ATOM   6545  H H    . PHE   B 1 86  ? 92.324  -4.728  25.074  1 58.409  ?  291 PHE   B H    1 c 
ATOM   6546  H HA   . PHE   B 1 86  ? 93.664  -5.454  27.363  1 60.317  ?  291 PHE   B HA   1 c 
ATOM   6547  H HB2  . PHE   B 1 86  ? 91.698  -6.857  25.855  1 60.256  ?  291 PHE   B HB2  1 c 
ATOM   6548  H HB3  . PHE   B 1 86  ? 92.337  -7.462  27.174  1 60.328  ?  291 PHE   B HB3  1 c 
ATOM   6549  H HD1  . PHE   B 1 86  ? 91.726  -6.589  29.344  1 72.486  ?  291 PHE   B HD1  1 c 
ATOM   6550  H HD2  . PHE   B 1 86  ? 90.015  -5.117  26.008  1 69.402  ?  291 PHE   B HD2  1 c 
ATOM   6551  H HE1  . PHE   B 1 86  ? 90.079  -5.548  30.644  1 78.281  ?  291 PHE   B HE1  1 c 
ATOM   6552  H HE2  . PHE   B 1 86  ? 88.36   -4.069  27.296  1 76.51   ?  291 PHE   B HE2  1 c 
ATOM   6553  H HZ   . PHE   B 1 86  ? 88.392  -4.285  29.618  1 77.578  ?  291 PHE   B HZ   1 c 
ATOM   6554  N N    . MET   B 1 87  ? 94.279  -7.006  24.591  1 70.541  ?  292 MET   B N    1 ? 
ATOM   6555  C CA   . MET   B 1 87  ? 95.25   -7.837  23.911  1 59.366  ?  292 MET   B CA   1 ? 
ATOM   6556  C C    . MET   B 1 87  ? 96.64   -7.311  24.208  1 52.786  ?  292 MET   B C    1 ? 
ATOM   6557  O O    . MET   B 1 87  ? 97.546  -8.1    24.272  1 82.246  ?  292 MET   B O    1 ? 
ATOM   6558  C CB   . MET   B 1 87  ? 95.04   -7.833  22.397  1 76.846  ?  292 MET   B CB   1 ? 
ATOM   6559  C CG   . MET   B 1 87  ? 93.732  -8.498  21.908  1 104.695 ?  292 MET   B CG   1 ? 
ATOM   6560  S SD   . MET   B 1 87  ? 93.531  -10.287 22.134  1 74.943  ?  292 MET   B SD   1 ? 
ATOM   6561  C CE   . MET   B 1 87  ? 95.078  -10.855 21.408  1 85.742  ?  292 MET   B CE   1 ? 
ATOM   6562  H H    . MET   B 1 87  ? 93.579  -6.659  24.117  1 67.957  ?  292 MET   B H    1 c 
ATOM   6563  H HA   . MET   B 1 87  ? 95.174  -8.762  24.258  1 63.061  ?  292 MET   B HA   1 c 
ATOM   6564  H HB2  . MET   B 1 87  ? 95.048  -6.902  22.091  1 77.48   ?  292 MET   B HB2  1 c 
ATOM   6565  H HB3  . MET   B 1 87  ? 95.802  -8.284  21.977  1 77.539  ?  292 MET   B HB3  1 c 
ATOM   6566  H HG2  . MET   B 1 87  ? 92.982  -8.06   22.357  1 91.057  ?  292 MET   B HG2  1 c 
ATOM   6567  H HG3  . MET   B 1 87  ? 93.637  -8.311  20.953  1 91.209  ?  292 MET   B HG3  1 c 
ATOM   6568  H HE1  . MET   B 1 87  ? 95.168  -11.816 21.549  1 82.501  ?  292 MET   B HE1  1 c 
ATOM   6569  H HE2  . MET   B 1 87  ? 95.076  -10.667 20.452  1 82.724  ?  292 MET   B HE2  1 c 
ATOM   6570  H HE3  . MET   B 1 87  ? 95.827  -10.394 21.828  1 82.383  ?  292 MET   B HE3  1 c 
ATOM   6571  N N    . GLN   B 1 88  ? 96.839  -5.99   24.374  1 70.475  ?  293 GLN   B N    1 ? 
ATOM   6572  C CA   . GLN   B 1 88  ? 98.171  -5.405  24.521  1 68.871  ?  293 GLN   B CA   1 ? 
ATOM   6573  C C    . GLN   B 1 88  ? 98.644  -5.331  25.971  1 78.505  ?  293 GLN   B C    1 ? 
ATOM   6574  O O    . GLN   B 1 88  ? 99.793  -4.936  26.196  1 60.949  ?  293 GLN   B O    1 ? 
ATOM   6575  C CB   . GLN   B 1 88  ? 98.236  -4.024  23.865  1 78.714  ?  293 GLN   B CB   1 ? 
ATOM   6576  C CG   . GLN   B 1 88  ? 98.42   -4.09   22.346  1 81.776  ?  293 GLN   B CG   1 ? 
ATOM   6577  C CD   . GLN   B 1 88  ? 98.425  -2.729  21.677  1 100.934 ?  293 GLN   B CD   1 ? 
ATOM   6578  O OE1  . GLN   B 1 88  ? 98.58   -1.676  22.317  1 94.59   ?  293 GLN   B OE1  1 ? 
ATOM   6579  N NE2  . GLN   B 1 88  ? 98.24   -2.742  20.36   1 95.968  ?  293 GLN   B NE2  1 ? 
ATOM   6580  H H    . GLN   B 1 88  ? 96.117  -5.43   24.38   1 65.644  ?  293 GLN   B H    1 c 
ATOM   6581  H HA   . GLN   B 1 88  ? 98.809  -5.983  24.029  1 72.612  ?  293 GLN   B HA   1 c 
ATOM   6582  H HB2  . GLN   B 1 88  ? 97.414  -3.534  24.069  1 76.853  ?  293 GLN   B HB2  1 c 
ATOM   6583  H HB3  . GLN   B 1 88  ? 98.984  -3.523  24.252  1 76.976  ?  293 GLN   B HB3  1 c 
ATOM   6584  H HG2  . GLN   B 1 88  ? 99.268  -4.54   22.144  1 85.088  ?  293 GLN   B HG2  1 c 
ATOM   6585  H HG3  . GLN   B 1 88  ? 97.699  -4.629  21.957  1 84.993  ?  293 GLN   B HG3  1 c 
ATOM   6586  H HE21 . GLN   B 1 88  ? 98.049  -1.988  19.934  1 97.419  ?  293 GLN   B HE21 1 c 
ATOM   6587  H HE22 . GLN   B 1 88  ? 98.307  -3.503  19.909  1 97.341  ?  293 GLN   B HE22 1 c 
ATOM   6588  N N    . HIS   B 1 89  ? 97.776  -5.684  26.948  1 94.903  ?  294 HIS   B N    1 ? 
ATOM   6589  C CA   . HIS   B 1 89  ? 98.101  -5.585  28.372  1 91.004  ?  294 HIS   B CA   1 ? 
ATOM   6590  C C    . HIS   B 1 89  ? 98.189  -6.948  29.066  1 82.302  ?  294 HIS   B C    1 ? 
ATOM   6591  O O    . HIS   B 1 89  ? 97.465  -7.857  28.681  1 77.182  ?  294 HIS   B O    1 ? 
ATOM   6592  C CB   . HIS   B 1 89  ? 97.042  -4.733  29.093  1 78.402  ?  294 HIS   B CB   1 ? 
ATOM   6593  C CG   . HIS   B 1 89  ? 97.26   -3.278  28.91   1 69.964  ?  294 HIS   B CG   1 ? 
ATOM   6594  N ND1  . HIS   B 1 89  ? 96.563  -2.557  27.975  1 55.778  ?  294 HIS   B ND1  1 ? 
ATOM   6595  C CD2  . HIS   B 1 89  ? 98.096  -2.417  29.533  1 65.169  ?  294 HIS   B CD2  1 ? 
ATOM   6596  C CE1  . HIS   B 1 89  ? 96.995  -1.296  28.017  1 64.923  ?  294 HIS   B CE1  1 ? 
ATOM   6597  N NE2  . HIS   B 1 89  ? 97.911  -1.192  28.965  1 64.427  ?  294 HIS   B NE2  1 ? 
ATOM   6598  H H    . HIS   B 1 89  ? 96.95   -5.997  26.715  1 89.139  ?  294 HIS   B H    1 c 
ATOM   6599  H HA   . HIS   B 1 89  ? 98.978  -5.136  28.461  1 87.192  ?  294 HIS   B HA   1 c 
ATOM   6600  H HB2  . HIS   B 1 89  ? 96.156  -4.969  28.745  1 78.799  ?  294 HIS   B HB2  1 c 
ATOM   6601  H HB3  . HIS   B 1 89  ? 97.063  -4.942  30.052  1 78.923  ?  294 HIS   B HB3  1 c 
ATOM   6602  H HD1  . HIS   B 1 89  ? 95.945  -2.847  27.455  0 48.18   ?  294 HIS   B HD1  1 c 
ATOM   6603  H HD2  . HIS   B 1 89  ? 98.7    -2.618  30.22   1 66.055  ?  294 HIS   B HD2  1 c 
ATOM   6604  H HE1  . HIS   B 1 89  ? 96.67   -0.59   27.484  1 62.65   ?  294 HIS   B HE1  1 c 
ATOM   6605  H HE2  . HIS   B 1 89  ? 98.324  -0.428  29.184  0 48.46   ?  294 HIS   B HE2  1 c 
ATOM   6606  N N    . ASP   B 1 90  ? 99.01   -7.034  30.14   1 73.305  ?  295 ASP   B N    1 ? 
ATOM   6607  C CA   . ASP   B 1 90  ? 99.014  -8.171  31.069  1 60.572  ?  295 ASP   B CA   1 ? 
ATOM   6608  C C    . ASP   B 1 90  ? 97.855  -8.062  32.062  1 61.407  ?  295 ASP   B C    1 ? 
ATOM   6609  O O    . ASP   B 1 90  ? 97.321  -6.982  32.282  1 68.103  ?  295 ASP   B O    1 ? 
ATOM   6610  C CB   . ASP   B 1 90  ? 100.264 -8.232  31.92   1 55.927  ?  295 ASP   B CB   1 ? 
ATOM   6611  C CG   . ASP   B 1 90  ? 101.47  -8.831  31.236  1 62.568  ?  295 ASP   B CG   1 ? 
ATOM   6612  O OD1  . ASP   B 1 90  ? 101.258 -9.931  30.683  1 61.366  ?  295 ASP   B OD1  1 ? 
ATOM   6613  O OD2  . ASP   B 1 90  ? 102.586 -8.175  31.257  1 60.314  -1 295 ASP   B OD2  1 ? 
ATOM   6614  H H    . ASP   B 1 90  ? 99.593  -6.348  30.297  1 72.177  ?  295 ASP   B H    1 c 
ATOM   6615  H HA   . ASP   B 1 90  ? 98.92   -9.003  30.553  1 62.244  ?  295 ASP   B HA   1 c 
ATOM   6616  H HB2  . ASP   B 1 90  ? 100.496 -7.326  32.211  1 58.448  ?  295 ASP   B HB2  1 c 
ATOM   6617  H HB3  . ASP   B 1 90  ? 100.081 -8.766  32.718  1 58.3    ?  295 ASP   B HB3  1 c 
ATOM   6618  N N    . VAL   B 1 91  ? 97.485  -9.195  32.672  1 65.328  ?  296 VAL   B N    1 ? 
ATOM   6619  C CA   . VAL   B 1 91  ? 96.326  -9.285  33.559  1 52.32   ?  296 VAL   B CA   1 ? 
ATOM   6620  C C    . VAL   B 1 91  ? 96.615  -8.499  34.819  1 53.277  ?  296 VAL   B C    1 ? 
ATOM   6621  O O    . VAL   B 1 91  ? 95.675  -7.82   35.264  1 46.599  ?  296 VAL   B O    1 ? 
ATOM   6622  C CB   . VAL   B 1 91  ? 95.871  -10.701 33.937  1 47.512  ?  296 VAL   B CB   1 ? 
ATOM   6623  C CG1  . VAL   B 1 91  ? 96.924  -11.459 34.736  1 39.878  ?  296 VAL   B CG1  1 ? 
ATOM   6624  C CG2  . VAL   B 1 91  ? 94.485  -10.675 34.584  1 41.65   ?  296 VAL   B CG2  1 ? 
ATOM   6625  H H    . VAL   B 1 91  ? 97.978  -9.95   32.525  1 60.903  ?  296 VAL   B H    1 c 
ATOM   6626  H HA   . VAL   B 1 91  ? 95.58   -8.85   33.104  1 53.773  ?  296 VAL   B HA   1 c 
ATOM   6627  H HB   . VAL   B 1 91  ? 95.767  -11.193 33.088  1 45.66   ?  296 VAL   B HB   1 c 
ATOM   6628  H HG11 . VAL   B 1 91  ? 96.954  -11.116 35.645  1 42.091  ?  296 VAL   B HG11 1 c 
ATOM   6629  H HG12 . VAL   B 1 91  ? 97.795  -11.346 34.319  1 42.222  ?  296 VAL   B HG12 1 c 
ATOM   6630  H HG13 . VAL   B 1 91  ? 96.697  -12.404 34.756  1 42.058  ?  296 VAL   B HG13 1 c 
ATOM   6631  H HG21 . VAL   B 1 91  ? 94.15   -11.584 34.67   1 43.326  ?  296 VAL   B HG21 1 c 
ATOM   6632  H HG22 . VAL   B 1 91  ? 93.877  -10.158 34.032  1 43.383  ?  296 VAL   B HG22 1 c 
ATOM   6633  H HG23 . VAL   B 1 91  ? 94.544  -10.27  35.466  1 43.372  ?  296 VAL   B HG23 1 c 
ATOM   6634  N N    . GLN   B 1 92  ? 97.876  -8.585  35.333  1 41.153  ?  297 GLN   B N    1 ? 
ATOM   6635  C CA   . GLN   B 1 92  ? 98.24   -7.835  36.519  1 41.508  ?  297 GLN   B CA   1 ? 
ATOM   6636  C C    . GLN   B 1 92  ? 98.059  -6.339  36.279  1 41.545  ?  297 GLN   B C    1 ? 
ATOM   6637  O O    . GLN   B 1 92  ? 97.879  -5.572  37.219  1 56.771  ?  297 GLN   B O    1 ? 
ATOM   6638  C CB   . GLN   B 1 92  ? 99.608  -8.137  37.144  1 44.025  ?  297 GLN   B CB   1 ? 
ATOM   6639  C CG   . GLN   B 1 92  ? 100.789 -7.904  36.228  1 42.219  ?  297 GLN   B CG   1 ? 
ATOM   6640  C CD   . GLN   B 1 92  ? 101.086 -9.098  35.343  1 43.17   ?  297 GLN   B CD   1 ? 
ATOM   6641  O OE1  . GLN   B 1 92  ? 100.173 -9.823  34.926  1 40.478  ?  297 GLN   B OE1  1 ? 
ATOM   6642  N NE2  . GLN   B 1 92  ? 102.364 -9.359  35.095  1 33.498  ?  297 GLN   B NE2  1 ? 
ATOM   6643  H H    . GLN   B 1 92  ? 98.497  -9.124  34.936  1 44.01   ?  297 GLN   B H    1 c 
ATOM   6644  H HA   . GLN   B 1 92  ? 97.586  -8.086  37.219  1 41.96   ?  297 GLN   B HA   1 c 
ATOM   6645  H HB2  . GLN   B 1 92  ? 99.713  -7.577  37.939  1 43.071  ?  297 GLN   B HB2  1 c 
ATOM   6646  H HB3  . GLN   B 1 92  ? 99.615  -9.069  37.438  1 43.141  ?  297 GLN   B HB3  1 c 
ATOM   6647  H HG2  . GLN   B 1 92  ? 100.613 -7.125  35.659  1 42.814  ?  297 GLN   B HG2  1 c 
ATOM   6648  H HG3  . GLN   B 1 92  ? 101.583 -7.704  36.769  1 42.728  ?  297 GLN   B HG3  1 c 
ATOM   6649  H HE21 . GLN   B 1 92  ? 102.588 -10.11  34.678  1 36.278  ?  297 GLN   B HE21 1 c 
ATOM   6650  H HE22 . GLN   B 1 92  ? 102.994 -8.786  35.343  1 36.325  ?  297 GLN   B HE22 1 c 
ATOM   6651  N N    . GLU   B 1 93  ? 98.176  -5.884  35.042  1 44.17   ?  298 GLU   B N    1 ? 
ATOM   6652  C CA   . GLU   B 1 93  ? 98.122  -4.458  34.794  1 47.171  ?  298 GLU   B CA   1 ? 
ATOM   6653  C C    . GLU   B 1 93  ? 96.681  -3.936  34.887  1 46.246  ?  298 GLU   B C    1 ? 
ATOM   6654  O O    . GLU   B 1 93  ? 96.413  -2.861  35.438  1 35.313  ?  298 GLU   B O    1 ? 
ATOM   6655  C CB   . GLU   B 1 93  ? 98.766  -4.202  33.452  1 46.375  ?  298 GLU   B CB   1 ? 
ATOM   6656  C CG   . GLU   B 1 93  ? 100.272 -4.415  33.394  1 48.218  ?  298 GLU   B CG   1 ? 
ATOM   6657  C CD   . GLU   B 1 93  ? 100.808 -3.856  32.056  1 62.879  ?  298 GLU   B CD   1 ? 
ATOM   6658  O OE1  . GLU   B 1 93  ? 100.636 -4.563  31.003  1 68.02   ?  298 GLU   B OE1  1 ? 
ATOM   6659  O OE2  . GLU   B 1 93  ? 101.296 -2.666  32.05   1 63.408  -1 298 GLU   B OE2  1 ? 
ATOM   6660  H H    . GLU   B 1 93  ? 98.31   -6.458  34.344  1 44.302  ?  298 GLU   B H    1 c 
ATOM   6661  H HA   . GLU   B 1 93  ? 98.666  -4.001  35.486  1 46.286  ?  298 GLU   B HA   1 c 
ATOM   6662  H HB2  . GLU   B 1 93  ? 98.345  -4.781  32.785  1 47.074  ?  298 GLU   B HB2  1 c 
ATOM   6663  H HB3  . GLU   B 1 93  ? 98.581  -3.274  33.194  1 47.064  ?  298 GLU   B HB3  1 c 
ATOM   6664  H HG2  . GLU   B 1 93  ? 100.705 -3.947  34.14   1 50.746  ?  298 GLU   B HG2  1 c 
ATOM   6665  H HG3  . GLU   B 1 93  ? 100.477 -5.372  33.454  1 50.786  ?  298 GLU   B HG3  1 c 
ATOM   6666  N N    . LEU   B 1 94  ? 95.733  -4.713  34.4    1 37.139  ?  299 LEU   B N    1 ? 
ATOM   6667  C CA   . LEU   B 1 94  ? 94.327  -4.371  34.618  1 43.08   ?  299 LEU   B CA   1 ? 
ATOM   6668  C C    . LEU   B 1 94  ? 94.003  -4.341  36.109  1 41.771  ?  299 LEU   B C    1 ? 
ATOM   6669  O O    . LEU   B 1 94  ? 93.305  -3.469  36.587  1 47.58   ?  299 LEU   B O    1 ? 
ATOM   6670  C CB   . LEU   B 1 94  ? 93.453  -5.443  33.99   1 34.127  ?  299 LEU   B CB   1 ? 
ATOM   6671  C CG   . LEU   B 1 94  ? 92.109  -5.035  33.463  1 33.728  ?  299 LEU   B CG   1 ? 
ATOM   6672  C CD1  . LEU   B 1 94  ? 91.223  -6.252  33.644  1 35.978  ?  299 LEU   B CD1  1 ? 
ATOM   6673  C CD2  . LEU   B 1 94  ? 91.654  -3.775  34.096  1 33.727  ?  299 LEU   B CD2  1 ? 
ATOM   6674  H H    . LEU   B 1 94  ? 95.948  -5.463  33.923  1 40.431  ?  299 LEU   B H    1 c 
ATOM   6675  H HA   . LEU   B 1 94  ? 94.143  -3.49   34.209  1 39.777  ?  299 LEU   B HA   1 c 
ATOM   6676  H HB2  . LEU   B 1 94  ? 93.957  -5.849  33.248  1 36.065  ?  299 LEU   B HB2  1 c 
ATOM   6677  H HB3  . LEU   B 1 94  ? 93.321  -6.157  34.657  1 36.003  ?  299 LEU   B HB3  1 c 
ATOM   6678  H HG   . LEU   B 1 94  ? 92.199  -4.869  32.49   1 34.289  ?  299 LEU   B HG   1 c 
ATOM   6679  H HD11 . LEU   B 1 94  ? 91.69   -7.047  33.334  1 35.309  ?  299 LEU   B HD11 1 c 
ATOM   6680  H HD12 . LEU   B 1 94  ? 90.407  -6.137  33.128  1 35.336  ?  299 LEU   B HD12 1 c 
ATOM   6681  H HD13 . LEU   B 1 94  ? 90.998  -6.353  34.583  1 35.33   ?  299 LEU   B HD13 1 c 
ATOM   6682  H HD21 . LEU   B 1 94  ? 92.26   -3.052  33.871  1 33.875  ?  299 LEU   B HD21 1 c 
ATOM   6683  H HD22 . LEU   B 1 94  ? 91.619  -3.887  35.059  1 33.923  ?  299 LEU   B HD22 1 c 
ATOM   6684  H HD23 . LEU   B 1 94  ? 90.765  -3.558  33.771  1 33.825  ?  299 LEU   B HD23 1 c 
ATOM   6685  N N    . CYS   B 1 95  ? 94.502  -5.327  36.844  1 45.898  ?  300 CYS   B N    1 ? 
ATOM   6686  C CA   . CYS   B 1 95  ? 94.229  -5.466  38.261  1 46.204  ?  300 CYS   B CA   1 ? 
ATOM   6687  C C    . CYS   B 1 95  ? 94.722  -4.203  38.95   1 45.947  ?  300 CYS   B C    1 ? 
ATOM   6688  O O    . CYS   B 1 95  ? 94.042  -3.693  39.835  1 51.772  ?  300 CYS   B O    1 ? 
ATOM   6689  C CB   . CYS   B 1 95  ? 94.902  -6.717  38.834  1 47.137  ?  300 CYS   B CB   1 ? 
ATOM   6690  S SG   . CYS   B 1 95  ? 94.459  -7.208  40.526  1 37.164  ?  300 CYS   B SG   1 ? 
ATOM   6691  H H    . CYS   B 1 95  ? 95.037  -5.95   36.443  1 44.89   ?  300 CYS   B H    1 c 
ATOM   6692  H HA   . CYS   B 1 95  ? 93.248  -5.533  38.383  1 46.263  ?  300 CYS   B HA   1 c 
ATOM   6693  H HB2  . CYS   B 1 95  ? 94.699  -7.475  38.241  1 44.784  ?  300 CYS   B HB2  1 c 
ATOM   6694  H HB3  . CYS   B 1 95  ? 95.875  -6.581  38.808  1 44.829  ?  300 CYS   B HB3  1 c 
ATOM   6695  H HG   . CYS   B 1 95  ? 95.105  -8.168  40.662  0 34.09   ?  300 CYS   B HG   1 c 
ATOM   6696  N N    . ARG   B 1 96  ? 95.921  -3.729  38.588  1 44.213  ?  301 ARG   B N    1 ? 
ATOM   6697  C CA   . ARG   B 1 96  ? 96.49   -2.57   39.264  1 44.747  ?  301 ARG   B CA   1 ? 
ATOM   6698  C C    . ARG   B 1 96  ? 95.636  -1.349  38.954  1 50.83   ?  301 ARG   B C    1 ? 
ATOM   6699  O O    . ARG   B 1 96  ? 95.288  -0.601  39.849  1 66.268  ?  301 ARG   B O    1 ? 
ATOM   6700  C CB   . ARG   B 1 96  ? 97.98   -2.406  38.933  1 57.513  ?  301 ARG   B CB   1 ? 
ATOM   6701  C CG   . ARG   B 1 96  ? 98.899  -3.503  39.462  1 62.114  ?  301 ARG   B CG   1 ? 
ATOM   6702  C CD   . ARG   B 1 96  ? 98.58   -3.786  40.941  1 67.218  ?  301 ARG   B CD   1 ? 
ATOM   6703  N NE   . ARG   B 1 96  ? 98.703  -2.543  41.705  1 65.954  ?  301 ARG   B NE   1 ? 
ATOM   6704  C CZ   . ARG   B 1 96  ? 99.866  -2.03   42.045  1 70.513  ?  301 ARG   B CZ   1 ? 
ATOM   6705  N NH1  . ARG   B 1 96  ? 100.968 -2.724  41.775  1 86.607  ?  301 ARG   B NH1  1 ? 
ATOM   6706  N NH2  . ARG   B 1 96  ? 99.925  -0.862  42.672  1 65.242  ?  301 ARG   B NH2  1 ? 
ATOM   6707  H H    . ARG   B 1 96  ? 96.395  -4.135  37.921  1 44.833  ?  301 ARG   B H    1 c 
ATOM   6708  H HA   . ARG   B 1 96  ? 96.421  -2.729  40.237  1 48.361  ?  301 ARG   B HA   1 c 
ATOM   6709  H HB2  . ARG   B 1 96  ? 98.076  -2.364  37.958  1 55.288  ?  301 ARG   B HB2  1 c 
ATOM   6710  H HB3  . ARG   B 1 96  ? 98.283  -1.547  39.295  1 55.33   ?  301 ARG   B HB3  1 c 
ATOM   6711  H HG2  . ARG   B 1 96  ? 98.773  -4.322  38.941  1 62.126  ?  301 ARG   B HG2  1 c 
ATOM   6712  H HG3  . ARG   B 1 96  ? 99.835  -3.218  39.379  1 62.269  ?  301 ARG   B HG3  1 c 
ATOM   6713  H HD2  . ARG   B 1 96  ? 97.673  -4.142  41.035  1 65.493  ?  301 ARG   B HD2  1 c 
ATOM   6714  H HD3  . ARG   B 1 96  ? 99.202  -4.453  41.293  1 65.938  ?  301 ARG   B HD3  1 c 
ATOM   6715  H HE   . ARG   B 1 96  ? 97.977  -2.128  41.947  1 67.004  ?  301 ARG   B HE   1 c 
ATOM   6716  H HH11 . ARG   B 1 96  ? 101.044 -3.568  42.047  1 80.739  ?  301 ARG   B HH11 1 c 
ATOM   6717  H HH12 . ARG   B 1 96  ? 101.631 -2.329  41.325  1 81.16   ?  301 ARG   B HH12 1 c 
ATOM   6718  H HH21 . ARG   B 1 96  ? 99.336  -0.673  43.304  1 66.708  ?  301 ARG   B HH21 1 c 
ATOM   6719  H HH22 . ARG   B 1 96  ? 100.553 -0.278  42.456  1 66.795  ?  301 ARG   B HH22 1 c 
ATOM   6720  N N    . VAL   B 1 97  ? 95.208  -1.218  37.702  1 53.074  ?  302 VAL   B N    1 ? 
ATOM   6721  C CA   . VAL   B 1 97  ? 94.263  -0.178  37.323  1 48.525  ?  302 VAL   B CA   1 ? 
ATOM   6722  C C    . VAL   B 1 97  ? 93.015  -0.2    38.239  1 51.492  ?  302 VAL   B C    1 ? 
ATOM   6723  O O    . VAL   B 1 97  ? 92.426  0.815   38.611  1 57.147  ?  302 VAL   B O    1 ? 
ATOM   6724  C CB   . VAL   B 1 97  ? 93.846  -0.327  35.837  1 48.222  ?  302 VAL   B CB   1 ? 
ATOM   6725  C CG1  . VAL   B 1 97  ? 92.495  0.37    35.539  1 46.513  ?  302 VAL   B CG1  1 ? 
ATOM   6726  C CG2  . VAL   B 1 97  ? 94.94   0.026   34.807  1 41.662  ?  302 VAL   B CG2  1 ? 
ATOM   6727  H H    . VAL   B 1 97  ? 95.52   -1.786  37.058  1 51.319  ?  302 VAL   B H    1 c 
ATOM   6728  H HA   . VAL   B 1 97  ? 94.705  0.686   37.431  1 49.865  ?  302 VAL   B HA   1 c 
ATOM   6729  H HB   . VAL   B 1 97  ? 93.674  -1.286  35.702  1 46.679  ?  302 VAL   B HB   1 c 
ATOM   6730  H HG11 . VAL   B 1 97  ? 92.493  1.258   35.933  1 47.03   ?  302 VAL   B HG11 1 c 
ATOM   6731  H HG12 . VAL   B 1 97  ? 91.768  -0.154  35.914  1 47.032  ?  302 VAL   B HG12 1 c 
ATOM   6732  H HG13 . VAL   B 1 97  ? 92.375  0.444   34.577  1 47.014  ?  302 VAL   B HG13 1 c 
ATOM   6733  H HG21 . VAL   B 1 97  ? 94.645  -0.233  33.917  1 43.464  ?  302 VAL   B HG21 1 c 
ATOM   6734  H HG22 . VAL   B 1 97  ? 95.759  -0.446  35.026  1 43.422  ?  302 VAL   B HG22 1 c 
ATOM   6735  H HG23 . VAL   B 1 97  ? 95.106  0.984   34.826  1 43.464  ?  302 VAL   B HG23 1 c 
ATOM   6736  N N    . LEU   B 1 98  ? 92.514  -1.373  38.574  1 36.789  ?  303 LEU   B N    1 ? 
ATOM   6737  C CA   . LEU   B 1 98  ? 91.291  -1.429  39.349  1 39.431  ?  303 LEU   B CA   1 ? 
ATOM   6738  C C    . LEU   B 1 98  ? 91.597  -1.287  40.842  1 41.014  ?  303 LEU   B C    1 ? 
ATOM   6739  O O    . LEU   B 1 98  ? 90.958  -0.534  41.542  1 43.858  ?  303 LEU   B O    1 ? 
ATOM   6740  C CB   . LEU   B 1 98  ? 90.608  -2.759  39.01   1 42.419  ?  303 LEU   B CB   1 ? 
ATOM   6741  C CG   . LEU   B 1 98  ? 89.878  -2.805  37.668  1 40.674  ?  303 LEU   B CG   1 ? 
ATOM   6742  C CD1  . LEU   B 1 98  ? 89.649  -4.26   37.402  1 48.987  ?  303 LEU   B CD1  1 ? 
ATOM   6743  C CD2  . LEU   B 1 98  ? 88.561  -2.039  37.65   1 42.572  ?  303 LEU   B CD2  1 ? 
ATOM   6744  H H    . LEU   B 1 98  ? 92.924  -2.148  38.314  1 40.72   ?  303 LEU   B H    1 c 
ATOM   6745  H HA   . LEU   B 1 98  ? 90.702  -0.683  39.071  1 39.87   ?  303 LEU   B HA   1 c 
ATOM   6746  H HB2  . LEU   B 1 98  ? 91.291  -3.468  39.021  1 41.367  ?  303 LEU   B HB2  1 c 
ATOM   6747  H HB3  . LEU   B 1 98  ? 89.959  -2.961  39.723  1 41.33   ?  303 LEU   B HB3  1 c 
ATOM   6748  H HG   . LEU   B 1 98  ? 90.475  -2.439  36.966  1 42.811  ?  303 LEU   B HG   1 c 
ATOM   6749  H HD11 . LEU   B 1 98  ? 90.504  -4.711  37.297  1 46.288  ?  303 LEU   B HD11 1 c 
ATOM   6750  H HD12 . LEU   B 1 98  ? 89.129  -4.363  36.587  1 46.316  ?  303 LEU   B HD12 1 c 
ATOM   6751  H HD13 . LEU   B 1 98  ? 89.164  -4.656  38.146  1 46.299  ?  303 LEU   B HD13 1 c 
ATOM   6752  H HD21 . LEU   B 1 98  ? 88.728  -1.1    37.835  1 42.008  ?  303 LEU   B HD21 1 c 
ATOM   6753  H HD22 . LEU   B 1 98  ? 87.965  -2.4    38.327  1 42.004  ?  303 LEU   B HD22 1 c 
ATOM   6754  H HD23 . LEU   B 1 98  ? 88.146  -2.126  36.775  1 42.005  ?  303 LEU   B HD23 1 c 
ATOM   6755  N N    . LEU   B 1 99  ? 92.602  -1.99   41.366  1 55.057  ?  304 LEU   B N    1 ? 
ATOM   6756  C CA   . LEU   B 1 99  ? 92.97   -1.891  42.779  1 49.937  ?  304 LEU   B CA   1 ? 
ATOM   6757  C C    . LEU   B 1 99  ? 93.526  -0.503  43.074  1 45.488  ?  304 LEU   B C    1 ? 
ATOM   6758  O O    . LEU   B 1 99  ? 93.239  0.058   44.127  1 58.726  ?  304 LEU   B O    1 ? 
ATOM   6759  C CB   . LEU   B 1 99  ? 93.948  -2.963  43.266  1 44.505  ?  304 LEU   B CB   1 ? 
ATOM   6760  C CG   . LEU   B 1 99  ? 93.542  -4.419  43.026  1 46.933  ?  304 LEU   B CG   1 ? 
ATOM   6761  C CD1  . LEU   B 1 99  ? 94.5    -5.387  43.761  1 50.656  ?  304 LEU   B CD1  1 ? 
ATOM   6762  C CD2  . LEU   B 1 99  ? 92.044  -4.56   43.38   1 41.821  ?  304 LEU   B CD2  1 ? 
ATOM   6763  H H    . LEU   B 1 99  ? 93.077  -2.557  40.829  1 50.019  ?  304 LEU   B H    1 c 
ATOM   6764  H HA   . LEU   B 1 99  ? 92.138  -1.984  43.299  1 48.838  ?  304 LEU   B HA   1 c 
ATOM   6765  H HB2  . LEU   B 1 99  ? 94.815  -2.807  42.827  1 46.187  ?  304 LEU   B HB2  1 c 
ATOM   6766  H HB3  . LEU   B 1 99  ? 94.079  -2.836  44.232  1 45.947  ?  304 LEU   B HB3  1 c 
ATOM   6767  H HG   . LEU   B 1 99  ? 93.632  -4.6    42.056  1 46.132  ?  304 LEU   B HG   1 c 
ATOM   6768  H HD11 . LEU   B 1 99  ? 95.401  -5.283  43.409  1 49.545  ?  304 LEU   B HD11 1 c 
ATOM   6769  H HD12 . LEU   B 1 99  ? 94.204  -6.303  43.624  1 49.545  ?  304 LEU   B HD12 1 c 
ATOM   6770  H HD13 . LEU   B 1 99  ? 94.5    -5.186  44.712  1 49.545  ?  304 LEU   B HD13 1 c 
ATOM   6771  H HD21 . LEU   B 1 99  ? 91.503  -4.168  42.674  1 43.335  ?  304 LEU   B HD21 1 c 
ATOM   6772  H HD22 . LEU   B 1 99  ? 91.863  -4.105  44.219  1 43.338  ?  304 LEU   B HD22 1 c 
ATOM   6773  H HD23 . LEU   B 1 99  ? 91.821  -5.502  43.47   1 43.283  ?  304 LEU   B HD23 1 c 
ATOM   6774  N N    . ASP   B 1 100 ? 94.293  0.093   42.161  1 47.883  ?  305 ASP   B N    1 ? 
ATOM   6775  C CA   . ASP   B 1 100 ? 94.911  1.397   42.443  1 43.855  ?  305 ASP   B CA   1 ? 
ATOM   6776  C C    . ASP   B 1 100 ? 93.876  2.527   42.436  1 52.277  ?  305 ASP   B C    1 ? 
ATOM   6777  O O    . ASP   B 1 100 ? 93.998  3.511   43.182  1 48.504  ?  305 ASP   B O    1 ? 
ATOM   6778  C CB   . ASP   B 1 100 ? 96.128  1.658   41.576  1 42.029  ?  305 ASP   B CB   1 ? 
ATOM   6779  C CG   . ASP   B 1 100 ? 97.255  0.648   41.725  1 48.821  ?  305 ASP   B CG   1 ? 
ATOM   6780  O OD1  . ASP   B 1 100 ? 97.045  -0.409  42.422  1 57.713  ?  305 ASP   B OD1  1 ? 
ATOM   6781  O OD2  . ASP   B 1 100 ? 98.331  0.918   41.139  1 71.203  -1 305 ASP   B OD2  1 ? 
ATOM   6782  H H    . ASP   B 1 100 ? 94.443  -0.308  41.354  1 46.454  ?  305 ASP   B H    1 c 
ATOM   6783  H HA   . ASP   B 1 100 ? 95.277  1.352   43.356  1 45.805  ?  305 ASP   B HA   1 c 
ATOM   6784  H HB2  . ASP   B 1 100 ? 95.853  1.684   40.636  1 44.033  ?  305 ASP   B HB2  1 c 
ATOM   6785  H HB3  . ASP   B 1 100 ? 96.485  2.541   41.804  1 43.95   ?  305 ASP   B HB3  1 c 
ATOM   6786  N N    . ASN   B 1 101 ? 92.763  2.331   41.694  1 65.885  ?  306 ASN   B N    1 ? 
ATOM   6787  C CA   . ASN   B 1 101 ? 91.667  3.292   41.701  1 38.71   ?  306 ASN   B CA   1 ? 
ATOM   6788  C C    . ASN   B 1 101 ? 90.959  3.246   43.023  1 37.286  ?  306 ASN   B C    1 ? 
ATOM   6789  O O    . ASN   B 1 101 ? 90.506  4.295   43.452  1 57.789  ?  306 ASN   B O    1 ? 
ATOM   6790  C CB   . ASN   B 1 101 ? 90.67   3.046   40.591  1 39.383  ?  306 ASN   B CB   1 ? 
ATOM   6791  C CG   . ASN   B 1 101 ? 90.998  3.823   39.364  1 35.756  ?  306 ASN   B CG   1 ? 
ATOM   6792  O OD1  . ASN   B 1 101 ? 90.552  4.956   39.263  1 48.434  ?  306 ASN   B OD1  1 ? 
ATOM   6793  N ND2  . ASN   B 1 101 ? 91.692  3.204   38.432  1 37.473  ?  306 ASN   B ND2  1 ? 
ATOM   6794  H H    . ASN   B 1 101 ? 92.695  1.586   41.169  1 54.79   ?  306 ASN   B H    1 c 
ATOM   6795  H HA   . ASN   B 1 101 ? 92.043  4.193   41.575  1 42.951  ?  306 ASN   B HA   1 c 
ATOM   6796  H HB2  . ASN   B 1 101 ? 90.656  2.093   40.374  1 38.528  ?  306 ASN   B HB2  1 c 
ATOM   6797  H HB3  . ASN   B 1 101 ? 89.776  3.299   40.898  1 38.435  ?  306 ASN   B HB3  1 c 
ATOM   6798  H HD21 . ASN   B 1 101 ? 91.678  3.507   37.598  1 36.989  ?  306 ASN   B HD21 1 c 
ATOM   6799  H HD22 . ASN   B 1 101 ? 92.173  2.488   38.638  1 37.043  ?  306 ASN   B HD22 1 c 
ATOM   6800  N N    . VAL   B 1 102 ? 90.802  2.035   43.593  1 39.093  ?  307 VAL   B N    1 ? 
ATOM   6801  C CA   . VAL   B 1 102 ? 89.96   1.85    44.767  1 44.716  ?  307 VAL   B CA   1 ? 
ATOM   6802  C C    . VAL   B 1 102 ? 90.712  2.277   46.004  1 40.491  ?  307 VAL   B C    1 ? 
ATOM   6803  O O    . VAL   B 1 102 ? 90.114  2.916   46.865  1 62.194  ?  307 VAL   B O    1 ? 
ATOM   6804  C CB   . VAL   B 1 102 ? 89.349  0.443   44.927  1 52.097  ?  307 VAL   B CB   1 ? 
ATOM   6805  C CG1  . VAL   B 1 102 ? 88.173  0.268   43.949  1 57.201  ?  307 VAL   B CG1  1 ? 
ATOM   6806  C CG2  . VAL   B 1 102 ? 90.376  -0.686  44.76   1 48.453  ?  307 VAL   B CG2  1 ? 
ATOM   6807  H H    . VAL   B 1 102 ? 91.231  1.311   43.238  1 40.139  ?  307 VAL   B H    1 c 
ATOM   6808  H HA   . VAL   B 1 102 ? 89.209  2.468   44.67   1 44.23   ?  307 VAL   B HA   1 c 
ATOM   6809  H HB   . VAL   B 1 102 ? 88.987  0.386   45.841  1 50.808  ?  307 VAL   B HB   1 c 
ATOM   6810  H HG11 . VAL   B 1 102 ? 88.499  0.338   43.035  1 55.624  ?  307 VAL   B HG11 1 c 
ATOM   6811  H HG12 . VAL   B 1 102 ? 87.51   0.958   44.108  1 55.515  ?  307 VAL   B HG12 1 c 
ATOM   6812  H HG13 . VAL   B 1 102 ? 87.769  -0.606  44.08   1 55.618  ?  307 VAL   B HG13 1 c 
ATOM   6813  H HG21 . VAL   B 1 102 ? 89.95   -1.541  44.942  1 49.432  ?  307 VAL   B HG21 1 c 
ATOM   6814  H HG22 . VAL   B 1 102 ? 91.11   -0.553  45.381  1 49.359  ?  307 VAL   B HG22 1 c 
ATOM   6815  H HG23 . VAL   B 1 102 ? 90.712  -0.682  43.853  1 49.312  ?  307 VAL   B HG23 1 c 
ATOM   6816  N N    . GLU   B 1 103 ? 92.001  1.936   46.099  1 47.422  ?  308 GLU   B N    1 ? 
ATOM   6817  C CA   . GLU   B 1 103 ? 92.817  2.392   47.226  1 53.045  ?  308 GLU   B CA   1 ? 
ATOM   6818  C C    . GLU   B 1 103 ? 92.7    3.896   47.364  1 37.836  ?  308 GLU   B C    1 ? 
ATOM   6819  O O    . GLU   B 1 103 ? 92.597  4.352   48.473  1 35.75   ?  308 GLU   B O    1 ? 
ATOM   6820  C CB   . GLU   B 1 103 ? 94.266  1.898   47.162  1 63.275  ?  308 GLU   B CB   1 ? 
ATOM   6821  C CG   . GLU   B 1 103 ? 94.888  1.682   48.548  1 81.258  ?  308 GLU   B CG   1 ? 
ATOM   6822  C CD   . GLU   B 1 103 ? 93.88   1.712   49.719  1 77.762  ?  308 GLU   B CD   1 ? 
ATOM   6823  O OE1  . GLU   B 1 103 ? 93.11   0.699   49.948  1 54.915  ?  308 GLU   B OE1  1 ? 
ATOM   6824  O OE2  . GLU   B 1 103 ? 93.82   2.794   50.392  1 63.872  -1 308 GLU   B OE2  1 ? 
ATOM   6825  H H    . GLU   B 1 103 ? 92.384  1.411   45.456  1 46.98   ?  308 GLU   B H    1 c 
ATOM   6826  H HA   . GLU   B 1 103 ? 92.415  1.999   48.037  1 50.527  ?  308 GLU   B HA   1 c 
ATOM   6827  H HB2  . GLU   B 1 103 ? 94.291  1.053   46.667  1 64.169  ?  308 GLU   B HB2  1 c 
ATOM   6828  H HB3  . GLU   B 1 103 ? 94.802  2.552   46.667  1 64.121  ?  308 GLU   B HB3  1 c 
ATOM   6829  H HG2  . GLU   B 1 103 ? 95.348  0.82    48.556  1 75.157  ?  308 GLU   B HG2  1 c 
ATOM   6830  H HG3  . GLU   B 1 103 ? 95.564  2.376   48.703  1 75.837  ?  308 GLU   B HG3  1 c 
ATOM   6831  N N    . ASN   B 1 104 ? 92.72   4.611   46.241  1 48.015  ?  309 ASN   B N    1 ? 
ATOM   6832  C CA   . ASN   B 1 104 ? 92.679  6.066   46.199  1 45.97   ?  309 ASN   B CA   1 ? 
ATOM   6833  C C    . ASN   B 1 104 ? 91.346  6.601   46.68   1 44.87   ?  309 ASN   B C    1 ? 
ATOM   6834  O O    . ASN   B 1 104 ? 91.346  7.583   47.407  1 54.147  ?  309 ASN   B O    1 ? 
ATOM   6835  C CB   . ASN   B 1 104 ? 92.882  6.597   44.788  1 53.404  ?  309 ASN   B CB   1 ? 
ATOM   6836  C CG   . ASN   B 1 104 ? 94.288  6.346   44.327  1 60.632  ?  309 ASN   B CG   1 ? 
ATOM   6837  O OD1  . ASN   B 1 104 ? 95.228  6.181   45.146  1 57.678  ?  309 ASN   B OD1  1 ? 
ATOM   6838  N ND2  . ASN   B 1 104 ? 94.388  6.376   43.004  1 50.305  ?  309 ASN   B ND2  1 ? 
ATOM   6839  H H    . ASN   B 1 104 ? 92.771  4.164   45.445  1 45.081  ?  309 ASN   B H    1 c 
ATOM   6840  H HA   . ASN   B 1 104 ? 93.397  6.423   46.77   1 47.601  ?  309 ASN   B HA   1 c 
ATOM   6841  H HB2  . ASN   B 1 104 ? 92.256  6.155   44.181  1 53.151  ?  309 ASN   B HB2  1 c 
ATOM   6842  H HB3  . ASN   B 1 104 ? 92.702  7.558   44.77   1 53.107  ?  309 ASN   B HB3  1 c 
ATOM   6843  H HD21 . ASN   B 1 104 ? 95.062  5.959   42.605  1 53.285  ?  309 ASN   B HD21 1 c 
ATOM   6844  H HD22 . ASN   B 1 104 ? 93.787  6.814   42.519  1 53.285  ?  309 ASN   B HD22 1 c 
ATOM   6845  N N    . LYS   B 1 105 ? 90.243  5.963   46.276  1 45.514  ?  310 LYS   B N    1 ? 
ATOM   6846  C CA   . LYS   B 1 105 ? 88.917  6.376   46.706  1 44.223  ?  310 LYS   B CA   1 ? 
ATOM   6847  C C    . LYS   B 1 105 ? 88.758  6.114   48.206  1 50.545  ?  310 LYS   B C    1 ? 
ATOM   6848  O O    . LYS   B 1 105 ? 88.162  6.907   48.922  1 67.364  ?  310 LYS   B O    1 ? 
ATOM   6849  C CB   . LYS   B 1 105 ? 87.854  5.639   45.889  1 51.113  ?  310 LYS   B CB   1 ? 
ATOM   6850  C CG   . LYS   B 1 105 ? 86.475  6.272   45.983  1 55.388  ?  310 LYS   B CG   1 ? 
ATOM   6851  C CD   . LYS   B 1 105 ? 86.41   7.639   45.311  1 61.354  ?  310 LYS   B CD   1 ? 
ATOM   6852  C CE   . LYS   B 1 105 ? 85.429  8.543   46.001  1 75.739  ?  310 LYS   B CE   1 ? 
ATOM   6853  N NZ   . LYS   B 1 105 ? 85.442  9.927   45.517  1 72.573  ?  310 LYS   B NZ   1 ? 
ATOM   6854  H H    . LYS   B 1 105 ? 90.32   5.247   45.713  1 45.169  ?  310 LYS   B H    1 c 
ATOM   6855  H HA   . LYS   B 1 105 ? 88.833  7.349   46.548  1 46.981  ?  310 LYS   B HA   1 c 
ATOM   6856  H HB2  . LYS   B 1 105 ? 88.128  5.622   44.947  1 50.342  ?  310 LYS   B HB2  1 c 
ATOM   6857  H HB3  . LYS   B 1 105 ? 87.797  4.712   46.203  1 50.35   ?  310 LYS   B HB3  1 c 
ATOM   6858  H HG2  . LYS   B 1 105 ? 85.823  5.673   45.558  1 55.691  ?  310 LYS   B HG2  1 c 
ATOM   6859  H HG3  . LYS   B 1 105 ? 86.233  6.363   46.93   1 55.832  ?  310 LYS   B HG3  1 c 
ATOM   6860  H HD2  . LYS   B 1 105 ? 87.297  8.059   45.321  1 62.621  ?  310 LYS   B HD2  1 c 
ATOM   6861  H HD3  . LYS   B 1 105 ? 86.137  7.524   44.375  1 62.883  ?  310 LYS   B HD3  1 c 
ATOM   6862  H HE2  . LYS   B 1 105 ? 84.534  8.181   45.88   1 71.386  ?  310 LYS   B HE2  1 c 
ATOM   6863  H HE3  . LYS   B 1 105 ? 85.619  8.55    46.957  1 71.318  ?  310 LYS   B HE3  1 c 
ATOM   6864  H HZ1  . LYS   B 1 105 ? 85.205  9.948   44.643  1 73.625  ?  310 LYS   B HZ1  1 c 
ATOM   6865  H HZ2  . LYS   B 1 105 ? 86.273  10.276  45.608  1 73.554  ?  310 LYS   B HZ2  1 c 
ATOM   6866  H HZ3  . LYS   B 1 105 ? 84.856  10.425  45.996  1 73.554  ?  310 LYS   B HZ3  1 c 
ATOM   6867  N N    . MET   B 1 106 ? 89.364  5.04    48.704  1 51.063  ?  311 MET   B N    1 ? 
ATOM   6868  C CA   . MET   B 1 106 ? 89.247  4.664   50.104  1 45.008  ?  311 MET   B CA   1 ? 
ATOM   6869  C C    . MET   B 1 106 ? 90.148  5.499   51.001  1 51.195  ?  311 MET   B C    1 ? 
ATOM   6870  O O    . MET   B 1 106 ? 90.021  5.448   52.21   1 57.443  ?  311 MET   B O    1 ? 
ATOM   6871  C CB   . MET   B 1 106 ? 89.669  3.21    50.303  1 36.838  ?  311 MET   B CB   1 ? 
ATOM   6872  C CG   . MET   B 1 106 ? 88.784  2.185   49.618  1 39.434  ?  311 MET   B CG   1 ? 
ATOM   6873  S SD   . MET   B 1 106 ? 89.5    0.539   49.769  1 42.915  ?  311 MET   B SD   1 ? 
ATOM   6874  C CE   . MET   B 1 106 ? 88.204  -0.302  48.859  1 61.872  ?  311 MET   B CE   1 ? 
ATOM   6875  H H    . MET   B 1 106 ? 89.866  4.513   48.151  1 49.339  ?  311 MET   B H    1 c 
ATOM   6876  H HA   . MET   B 1 106 ? 88.305  4.781   50.389  1 45.662  ?  311 MET   B HA   1 c 
ATOM   6877  H HB2  . MET   B 1 106 ? 90.586  3.105   49.97   1 39.269  ?  311 MET   B HB2  1 c 
ATOM   6878  H HB3  . MET   B 1 106 ? 89.679  3.019   51.264  1 39.415  ?  311 MET   B HB3  1 c 
ATOM   6879  H HG2  . MET   B 1 106 ? 87.897  2.188   50.031  1 39.463  ?  311 MET   B HG2  1 c 
ATOM   6880  H HG3  . MET   B 1 106 ? 88.683  2.409   48.675  1 39.609  ?  311 MET   B HG3  1 c 
ATOM   6881  H HE1  . MET   B 1 106 ? 88.334  -1.266  48.924  1 56.398  ?  311 MET   B HE1  1 c 
ATOM   6882  H HE2  . MET   B 1 106 ? 87.337  -0.062  49.235  1 56.354  ?  311 MET   B HE2  1 c 
ATOM   6883  H HE3  . MET   B 1 106 ? 88.236  -0.031  47.923  1 56.361  ?  311 MET   B HE3  1 c 
ATOM   6884  N N    . LYS   B 1 107 ? 91.105  6.229   50.419  1 69.268  ?  312 LYS   B N    1 ? 
ATOM   6885  C CA   . LYS   B 1 107 ? 92.031  7.006   51.217  1 66.35   ?  312 LYS   B CA   1 ? 
ATOM   6886  C C    . LYS   B 1 107 ? 91.226  8.086   51.924  1 72.425  ?  312 LYS   B C    1 ? 
ATOM   6887  O O    . LYS   B 1 107 ? 90.462  8.811   51.273  1 66.688  ?  312 LYS   B O    1 ? 
ATOM   6888  C CB   . LYS   B 1 107 ? 93.038  7.718   50.321  1 72.352  ?  312 LYS   B CB   1 ? 
ATOM   6889  C CG   . LYS   B 1 107 ? 94.234  6.903   49.842  1 82.24   ?  312 LYS   B CG   1 ? 
ATOM   6890  C CD   . LYS   B 1 107 ? 95.116  7.818   48.992  1 96.455  ?  312 LYS   B CD   1 ? 
ATOM   6891  C CE   . LYS   B 1 107 ? 96.255  7.229   48.212  1 93.548  ?  312 LYS   B CE   1 ? 
ATOM   6892  N NZ   . LYS   B 1 107 ? 96.534  8.093   47.057  1 82.921  ?  312 LYS   B NZ   1 ? 
ATOM   6893  H H    . LYS   B 1 107 ? 91.192  6.232   49.51   1 63.479  ?  312 LYS   B H    1 c 
ATOM   6894  H HA   . LYS   B 1 107 ? 92.478  6.418   51.876  1 68.998  ?  312 LYS   B HA   1 c 
ATOM   6895  H HB2  . LYS   B 1 107 ? 92.563  8.054   49.532  1 72.962  ?  312 LYS   B HB2  1 c 
ATOM   6896  H HB3  . LYS   B 1 107 ? 93.381  8.498   50.807  1 73.031  ?  312 LYS   B HB3  1 c 
ATOM   6897  H HG2  . LYS   B 1 107 ? 94.74   6.573   50.617  1 82.706  ?  312 LYS   B HG2  1 c 
ATOM   6898  H HG3  . LYS   B 1 107 ? 93.924  6.144   49.307  1 82.302  ?  312 LYS   B HG3  1 c 
ATOM   6899  H HD2  . LYS   B 1 107 ? 94.527  8.288   48.361  1 91.963  ?  312 LYS   B HD2  1 c 
ATOM   6900  H HD3  . LYS   B 1 107 ? 95.481  8.508   49.587  1 92.269  ?  312 LYS   B HD3  1 c 
ATOM   6901  H HE2  . LYS   B 1 107 ? 97.05   7.169   48.772  1 91.563  ?  312 LYS   B HE2  1 c 
ATOM   6902  H HE3  . LYS   B 1 107 ? 96.023  6.336   47.9    1 91.562  ?  312 LYS   B HE3  1 c 
ATOM   6903  H HZ1  . LYS   B 1 107 ? 96.608  8.956   47.324  1 86.126  ?  312 LYS   B HZ1  1 c 
ATOM   6904  H HZ2  . LYS   B 1 107 ? 95.858  8.027   46.458  1 86.111  ?  312 LYS   B HZ2  1 c 
ATOM   6905  H HZ3  . LYS   B 1 107 ? 97.303  7.832   46.657  1 86.081  ?  312 LYS   B HZ3  1 c 
ATOM   6906  N N    . GLY   B 1 108 ? 91.413  8.193   53.245  1 68.458  ?  313 GLY   B N    1 ? 
ATOM   6907  C CA   . GLY   B 1 108 ? 90.683  9.156   54.052  1 64.237  ?  313 GLY   B CA   1 ? 
ATOM   6908  C C    . GLY   B 1 108 ? 89.304  8.648   54.5    1 71.073  ?  313 GLY   B C    1 ? 
ATOM   6909  O O    . GLY   B 1 108 ? 88.505  9.468   54.975  1 52.064  ?  313 GLY   B O    1 ? 
ATOM   6910  H H    . GLY   B 1 108 ? 92.014  7.644   53.658  1 68.356  ?  313 GLY   B H    1 c 
ATOM   6911  H HA2  . GLY   B 1 108 ? 91.221  9.373   54.849  1 66.708  ?  313 GLY   B HA2  1 c 
ATOM   6912  H HA3  . GLY   B 1 108 ? 90.57   9.988   53.534  1 66.73   ?  313 GLY   B HA3  1 c 
ATOM   6913  N N    . THR   B 1 109 ? 89.058  7.318   54.352  1 69.959  ?  314 THR   B N    1 ? 
ATOM   6914  C CA   . THR   B 1 109 ? 87.906  6.635   54.925  1 56.83   ?  314 THR   B CA   1 ? 
ATOM   6915  C C    . THR   B 1 109 ? 88.36   5.631   55.983  1 54.575  ?  314 THR   B C    1 ? 
ATOM   6916  O O    . THR   B 1 109 ? 89.55   5.353   56.121  1 46.72   ?  314 THR   B O    1 ? 
ATOM   6917  C CB   . THR   B 1 109 ? 87.038  5.915   53.889  1 55.309  ?  314 THR   B CB   1 ? 
ATOM   6918  O OG1  . THR   B 1 109 ? 87.693  4.721   53.455  1 63.596  ?  314 THR   B OG1  1 ? 
ATOM   6919  C CG2  . THR   B 1 109 ? 86.701  6.755   52.681  1 49.427  ?  314 THR   B CG2  1 ? 
ATOM   6920  H H    . THR   B 1 109 ? 89.649  6.819   53.866  1 67      ?  314 THR   B H    1 c 
ATOM   6921  H HA   . THR   B 1 109 ? 87.346  7.309   55.368  1 58.477  ?  314 THR   B HA   1 c 
ATOM   6922  H HB   . THR   B 1 109 ? 86.184  5.666   54.317  1 55.941  ?  314 THR   B HB   1 c 
ATOM   6923  H HG1  . THR   B 1 109 ? 88.474  4.923   53.12   0 36.55   ?  314 THR   B HG1  1 c 
ATOM   6924  H HG21 . THR   B 1 109 ? 86.191  6.223   52.049  1 51.277  ?  314 THR   B HG21 1 c 
ATOM   6925  H HG22 . THR   B 1 109 ? 87.521  7.059   52.257  1 51.234  ?  314 THR   B HG22 1 c 
ATOM   6926  H HG23 . THR   B 1 109 ? 86.175  7.525   52.956  1 51.165  ?  314 THR   B HG23 1 c 
ATOM   6927  N N    . CYS   B 1 110 ? 87.355  5.054   56.667  1 58.104  ?  315 CYS   B N    1 ? 
ATOM   6928  C CA   . CYS   B 1 110 ? 87.533  4.031   57.688  1 61.62   ?  315 CYS   B CA   1 ? 
ATOM   6929  C C    . CYS   B 1 110 ? 88.007  2.719   57.09   1 51.588  ?  315 CYS   B C    1 ? 
ATOM   6930  O O    . CYS   B 1 110 ? 88.447  1.855   57.849  1 59.95   ?  315 CYS   B O    1 ? 
ATOM   6931  C CB   . CYS   B 1 110 ? 86.232  3.657   58.416  1 64.683  ?  315 CYS   B CB   1 ? 
ATOM   6932  S SG   . CYS   B 1 110 ? 84.895  3.063   57.336  1 59.851  ?  315 CYS   B SG   1 ? 
ATOM   6933  H H    . CYS   B 1 110 ? 86.503  5.331   56.491  1 58.013  ?  315 CYS   B H    1 c 
ATOM   6934  H HA   . CYS   B 1 110 ? 88.208  4.35    58.34   1 59.465  ?  315 CYS   B HA   1 c 
ATOM   6935  H HB2  . CYS   B 1 110 ? 86.427  2.957   59.077  1 62.918  ?  315 CYS   B HB2  1 c 
ATOM   6936  H HB3  . CYS   B 1 110 ? 85.905  4.445   58.903  1 62.991  ?  315 CYS   B HB3  1 c 
ATOM   6937  H HG   . CYS   B 1 110 ? 84.079  2.89    58.181  0 35.52   ?  315 CYS   B HG   1 c 
ATOM   6938  N N    . VAL   B 1 111 ? 87.915  2.593   55.755  1 50.861  ?  316 VAL   B N    1 ? 
ATOM   6939  C CA   . VAL   B 1 111 ? 88.327  1.373   55.08   1 50.667  ?  316 VAL   B CA   1 ? 
ATOM   6940  C C    . VAL   B 1 111 ? 89.534  1.608   54.152  1 48.8    ?  316 VAL   B C    1 ? 
ATOM   6941  O O    . VAL   B 1 111 ? 89.906  0.736   53.379  1 51.43   ?  316 VAL   B O    1 ? 
ATOM   6942  C CB   . VAL   B 1 111 ? 87.087  0.786   54.379  1 43.635  ?  316 VAL   B CB   1 ? 
ATOM   6943  C CG1  . VAL   B 1 111 ? 87.064  1.179   52.904  1 42.287  ?  316 VAL   B CG1  1 ? 
ATOM   6944  C CG2  . VAL   B 1 111 ? 87.037  -0.715  54.634  1 43.446  ?  316 VAL   B CG2  1 ? 
ATOM   6945  H H    . VAL   B 1 111 ? 87.561  3.271   55.257  1 51.155  ?  316 VAL   B H    1 c 
ATOM   6946  H HA   . VAL   B 1 111 ? 88.607  0.736   55.765  1 48.993  ?  316 VAL   B HA   1 c 
ATOM   6947  H HB   . VAL   B 1 111 ? 86.294  1.187   54.807  1 44.602  ?  316 VAL   B HB   1 c 
ATOM   6948  H HG11 . VAL   B 1 111 ? 87.729  0.665   52.416  1 42.75   ?  316 VAL   B HG11 1 c 
ATOM   6949  H HG12 . VAL   B 1 111 ? 87.256  2.128   52.814  1 42.828  ?  316 VAL   B HG12 1 c 
ATOM   6950  H HG13 . VAL   B 1 111 ? 86.186  0.993   52.535  1 42.809  ?  316 VAL   B HG13 1 c 
ATOM   6951  H HG21 . VAL   B 1 111 ? 86.256  -1.092  54.196  1 43.484  ?  316 VAL   B HG21 1 c 
ATOM   6952  H HG22 . VAL   B 1 111 ? 86.981  -0.881  55.59   1 43.533  ?  316 VAL   B HG22 1 c 
ATOM   6953  H HG23 . VAL   B 1 111 ? 87.84   -1.132  54.279  1 43.504  ?  316 VAL   B HG23 1 c 
ATOM   6954  N N    . GLU   B 1 112 ? 90.176  2.777   54.284  1 56.349  ?  317 GLU   B N    1 ? 
ATOM   6955  C CA   . GLU   B 1 112 ? 91.483  3.075   53.722  1 54.617  ?  317 GLU   B CA   1 ? 
ATOM   6956  C C    . GLU   B 1 112 ? 92.438  2.016   54.186  1 49.119  ?  317 GLU   B C    1 ? 
ATOM   6957  O O    . GLU   B 1 112 ? 92.446  1.742   55.38   1 51.569  ?  317 GLU   B O    1 ? 
ATOM   6958  C CB   . GLU   B 1 112 ? 91.973  4.403   54.299  1 64.932  ?  317 GLU   B CB   1 ? 
ATOM   6959  C CG   . GLU   B 1 112 ? 93.435  4.741   54.018  1 74.394  ?  317 GLU   B CG   1 ? 
ATOM   6960  C CD   . GLU   B 1 112 ? 93.928  6.097   54.526  1 64.149  ?  317 GLU   B CD   1 ? 
ATOM   6961  O OE1  . GLU   B 1 112 ? 93.157  6.993   54.967  1 58.968  ?  317 GLU   B OE1  1 ? 
ATOM   6962  O OE2  . GLU   B 1 112 ? 95.153  6.239   54.387  1 47.012  -1 317 GLU   B OE2  1 ? 
ATOM   6963  H H    . GLU   B 1 112 ? 89.761  3.439   54.757  1 54.135  ?  317 GLU   B H    1 c 
ATOM   6964  H HA   . GLU   B 1 112 ? 91.428  3.093   52.733  1 55.344  ?  317 GLU   B HA   1 c 
ATOM   6965  H HB2  . GLU   B 1 112 ? 91.414  5.125   53.951  1 64.298  ?  317 GLU   B HB2  1 c 
ATOM   6966  H HB3  . GLU   B 1 112 ? 91.854  4.38    55.271  1 64.141  ?  317 GLU   B HB3  1 c 
ATOM   6967  H HG2  . GLU   B 1 112 ? 94      4.047   54.417  1 69.583  ?  317 GLU   B HG2  1 c 
ATOM   6968  H HG3  . GLU   B 1 112 ? 93.583  4.707   53.049  1 69.692  ?  317 GLU   B HG3  1 c 
ATOM   6969  N N    . GLY   B 1 113 ? 93.189  1.442   53.246  1 49.483  ?  318 GLY   B N    1 ? 
ATOM   6970  C CA   . GLY   B 1 113 ? 94.343  0.6     53.576  1 45.495  ?  318 GLY   B CA   1 ? 
ATOM   6971  C C    . GLY   B 1 113 ? 94.141  -0.86   53.165  1 55.386  ?  318 GLY   B C    1 ? 
ATOM   6972  O O    . GLY   B 1 113 ? 95.108  -1.659  53.197  1 49.557  ?  318 GLY   B O    1 ? 
ATOM   6973  H H    . GLY   B 1 113 ? 92.983  1.577   52.366  1 48.711  ?  318 GLY   B H    1 c 
ATOM   6974  H HA2  . GLY   B 1 113 ? 95.139  0.96    53.119  1 48.497  ?  318 GLY   B HA2  1 c 
ATOM   6975  H HA3  . GLY   B 1 113 ? 94.51   0.645   54.547  1 48.513  ?  318 GLY   B HA3  1 c 
ATOM   6976  N N    . THR   B 1 114 ? 92.881  -1.196  52.756  1 50.641  ?  319 THR   B N    1 ? 
ATOM   6977  C CA   . THR   B 1 114 ? 92.498  -2.581  52.456  1 43.074  ?  319 THR   B CA   1 ? 
ATOM   6978  C C    . THR   B 1 114 ? 93.394  -3.211  51.352  1 49.89   ?  319 THR   B C    1 ? 
ATOM   6979  O O    . THR   B 1 114 ? 94.021  -4.264  51.56   1 41.114  ?  319 THR   B O    1 ? 
ATOM   6980  C CB   . THR   B 1 114 ? 91.035  -2.63   52.048  1 36.857  ?  319 THR   B CB   1 ? 
ATOM   6981  O OG1  . THR   B 1 114 ? 90.283  -1.882  52.987  1 36.369  ?  319 THR   B OG1  1 ? 
ATOM   6982  C CG2  . THR   B 1 114 ? 90.503  -4.045  52.057  1 40.13   ?  319 THR   B CG2  1 ? 
ATOM   6983  H H    . THR   B 1 114 ? 92.25   -0.542  52.667  1 49.744  ?  319 THR   B H    1 c 
ATOM   6984  H HA   . THR   B 1 114 ? 92.605  -3.108  53.277  1 44.308  ?  319 THR   B HA   1 c 
ATOM   6985  H HB   . THR   B 1 114 ? 90.922  -2.24   51.149  1 38.413  ?  319 THR   B HB   1 c 
ATOM   6986  H HG1  . THR   B 1 114 ? 90.358  -2.215  53.738  0 27.83   ?  319 THR   B HG1  1 c 
ATOM   6987  H HG21 . THR   B 1 114 ? 89.549  -4.034  51.871  1 39.16   ?  319 THR   B HG21 1 c 
ATOM   6988  H HG22 . THR   B 1 114 ? 90.658  -4.444  52.929  1 39.185  ?  319 THR   B HG22 1 c 
ATOM   6989  H HG23 . THR   B 1 114 ? 90.958  -4.568  51.376  1 39.234  ?  319 THR   B HG23 1 c 
ATOM   6990  N N    . ILE   B 1 115 ? 93.53   -2.532  50.208  1 31.407  ?  320 ILE   B N    1 ? 
ATOM   6991  C CA   . ILE   B 1 115 ? 94.262  -3.086  49.092  1 32.947  ?  320 ILE   B CA   1 ? 
ATOM   6992  C C    . ILE   B 1 115 ? 95.64   -3.504  49.591  1 33.8    ?  320 ILE   B C    1 ? 
ATOM   6993  O O    . ILE   B 1 115 ? 96.136  -4.597  49.256  1 28.363  ?  320 ILE   B O    1 ? 
ATOM   6994  C CB   . ILE   B 1 115 ? 94.309  -2.094  47.907  1 36.149  ?  320 ILE   B CB   1 ? 
ATOM   6995  C CG1  . ILE   B 1 115 ? 92.932  -1.618  47.486  1 39.861  ?  320 ILE   B CG1  1 ? 
ATOM   6996  C CG2  . ILE   B 1 115 ? 95.082  -2.593  46.706  1 32.241  ?  320 ILE   B CG2  1 ? 
ATOM   6997  C CD1  . ILE   B 1 115 ? 91.843  -2.673  47.46   1 44.624  ?  320 ILE   B CD1  1 ? 
ATOM   6998  H H    . ILE   B 1 115 ? 93.162  -1.699  50.131  1 35.682  ?  320 ILE   B H    1 c 
ATOM   6999  H HA   . ILE   B 1 115 ? 93.794  -3.89   48.794  1 33.425  ?  320 ILE   B HA   1 c 
ATOM   7000  H HB   . ILE   B 1 115 ? 94.779  -1.305  48.226  1 35.825  ?  320 ILE   B HB   1 c 
ATOM   7001  H HG12 . ILE   B 1 115 ? 92.653  -0.905  48.095  1 40.036  ?  320 ILE   B HG12 1 c 
ATOM   7002  H HG13 . ILE   B 1 115 ? 93      -1.226  46.592  1 39.965  ?  320 ILE   B HG13 1 c 
ATOM   7003  H HG21 . ILE   B 1 115 ? 95.08   -1.913  46.012  1 33.502  ?  320 ILE   B HG21 1 c 
ATOM   7004  H HG22 . ILE   B 1 115 ? 94.667  -3.404  46.366  1 33.465  ?  320 ILE   B HG22 1 c 
ATOM   7005  H HG23 . ILE   B 1 115 ? 95.999  -2.784  46.964  1 33.405  ?  320 ILE   B HG23 1 c 
ATOM   7006  H HD11 . ILE   B 1 115 ? 92.16   -3.456  46.971  1 43.128  ?  320 ILE   B HD11 1 c 
ATOM   7007  H HD12 . ILE   B 1 115 ? 91.053  -2.312  47.015  1 43.145  ?  320 ILE   B HD12 1 c 
ATOM   7008  H HD13 . ILE   B 1 115 ? 91.609  -2.933  48.371  1 43.007  ?  320 ILE   B HD13 1 c 
ATOM   7009  N N    . PRO   B 1 116 ? 96.384  -2.654  50.315  1 45.194  ?  321 PRO   B N    1 ? 
ATOM   7010  C CA   . PRO   B 1 116 ? 97.671  -3.09   50.861  1 52.036  ?  321 PRO   B CA   1 ? 
ATOM   7011  C C    . PRO   B 1 116 ? 97.555  -4.174  51.917  1 46.121  ?  321 PRO   B C    1 ? 
ATOM   7012  O O    . PRO   B 1 116 ? 98.371  -5.084  51.934  1 54.904  ?  321 PRO   B O    1 ? 
ATOM   7013  C CB   . PRO   B 1 116 ? 98.387  -1.871  51.418  1 50.688  ?  321 PRO   B CB   1 ? 
ATOM   7014  C CG   . PRO   B 1 116 ? 97.448  -0.725  51.139  1 59.992  ?  321 PRO   B CG   1 ? 
ATOM   7015  C CD   . PRO   B 1 116 ? 96.239  -1.202  50.368  1 52.104  ?  321 PRO   B CD   1 ? 
ATOM   7016  H HA   . PRO   B 1 116 ? 98.205  -3.443  50.105  1 49.056  ?  321 PRO   B HA   1 c 
ATOM   7017  H HB2  . PRO   B 1 116 ? 98.547  -1.967  52.386  1 52.932  ?  321 PRO   B HB2  1 c 
ATOM   7018  H HB3  . PRO   B 1 116 ? 99.252  -1.735  50.964  1 52.968  ?  321 PRO   B HB3  1 c 
ATOM   7019  H HG2  . PRO   B 1 116 ? 97.16   -0.323  51.985  1 55.9    ?  321 PRO   B HG2  1 c 
ATOM   7020  H HG3  . PRO   B 1 116 ? 97.915  -0.034  50.624  1 55.901  ?  321 PRO   B HG3  1 c 
ATOM   7021  H HD2  . PRO   B 1 116 ? 95.409  -0.943  50.82   1 51.847  ?  321 PRO   B HD2  1 c 
ATOM   7022  H HD3  . PRO   B 1 116 ? 96.24   -0.821  49.466  1 51.888  ?  321 PRO   B HD3  1 c 
ATOM   7023  N N    . LYS   B 1 117 ? 96.574  -4.087  52.816  1 43.955  ?  322 LYS   B N    1 ? 
ATOM   7024  C CA   . LYS   B 1 117 ? 96.47   -5.114  53.854  1 39.478  ?  322 LYS   B CA   1 ? 
ATOM   7025  C C    . LYS   B 1 117 ? 96.297  -6.476  53.178  1 40.507  ?  322 LYS   B C    1 ? 
ATOM   7026  O O    . LYS   B 1 117 ? 96.842  -7.459  53.617  1 40.28   ?  322 LYS   B O    1 ? 
ATOM   7027  C CB   . LYS   B 1 117 ? 95.333  -4.82   54.849  1 46.713  ?  322 LYS   B CB   1 ? 
ATOM   7028  C CG   . LYS   B 1 117 ? 95.382  -5.721  56.106  1 51.404  ?  322 LYS   B CG   1 ? 
ATOM   7029  C CD   . LYS   B 1 117 ? 94.243  -5.594  57.085  1 46.662  ?  322 LYS   B CD   1 ? 
ATOM   7030  C CE   . LYS   B 1 117 ? 94.47   -6.253  58.397  1 66.028  ?  322 LYS   B CE   1 ? 
ATOM   7031  N NZ   . LYS   B 1 117 ? 94.8    -5.356  59.542  1 65.916  ?  322 LYS   B NZ   1 ? 
ATOM   7032  H H    . LYS   B 1 117 ? 95.974  -3.397  52.796  1 43.497  ?  322 LYS   B H    1 c 
ATOM   7033  H HA   . LYS   B 1 117 ? 97.323  -5.125  54.359  1 41.845  ?  322 LYS   B HA   1 c 
ATOM   7034  H HB2  . LYS   B 1 117 ? 95.387  -3.882  55.131  1 45.949  ?  322 LYS   B HB2  1 c 
ATOM   7035  H HB3  . LYS   B 1 117 ? 94.47   -4.952  54.4    1 45.949  ?  322 LYS   B HB3  1 c 
ATOM   7036  H HG2  . LYS   B 1 117 ? 95.429  -6.655  55.808  1 49.148  ?  322 LYS   B HG2  1 c 
ATOM   7037  H HG3  . LYS   B 1 117 ? 96.22   -5.531  56.581  1 49.185  ?  322 LYS   B HG3  1 c 
ATOM   7038  H HD2  . LYS   B 1 117 ? 94.07   -4.639  57.238  1 51.757  ?  322 LYS   B HD2  1 c 
ATOM   7039  H HD3  . LYS   B 1 117 ? 93.436  -5.975  56.676  1 51.756  ?  322 LYS   B HD3  1 c 
ATOM   7040  H HE2  . LYS   B 1 117 ? 93.664  -6.75   58.627  1 60.798  ?  322 LYS   B HE2  1 c 
ATOM   7041  H HE3  . LYS   B 1 117 ? 95.189  -6.902  58.299  1 60.769  ?  322 LYS   B HE3  1 c 
ATOM   7042  H HZ1  . LYS   B 1 117 ? 94.149  -4.735  59.643  1 65.951  ?  322 LYS   B HZ1  1 c 
ATOM   7043  H HZ2  . LYS   B 1 117 ? 95.589  -4.939  59.386  1 65.951  ?  322 LYS   B HZ2  1 c 
ATOM   7044  H HZ3  . LYS   B 1 117 ? 94.867  -5.844  60.303  1 65.951  ?  322 LYS   B HZ3  1 c 
ATOM   7045  N N    . LEU   B 1 118 ? 95.569  -6.522  52.062  1 54.471  ?  323 LEU   B N    1 ? 
ATOM   7046  C CA   . LEU   B 1 118 ? 95.227  -7.779  51.41   1 60.574  ?  323 LEU   B CA   1 ? 
ATOM   7047  C C    . LEU   B 1 118 ? 96.312  -8.237  50.43   1 45.302  ?  323 LEU   B C    1 ? 
ATOM   7048  O O    . LEU   B 1 118 ? 96.595  -9.442  50.367  1 47.432  ?  323 LEU   B O    1 ? 
ATOM   7049  C CB   . LEU   B 1 118 ? 93.87   -7.694  50.694  1 46.181  ?  323 LEU   B CB   1 ? 
ATOM   7050  C CG   . LEU   B 1 118 ? 92.599  -7.648  51.532  1 41.885  ?  323 LEU   B CG   1 ? 
ATOM   7051  C CD1  . LEU   B 1 118 ? 91.39   -7.371  50.617  1 49.493  ?  323 LEU   B CD1  1 ? 
ATOM   7052  C CD2  . LEU   B 1 118 ? 92.433  -8.967  52.269  1 37.222  ?  323 LEU   B CD2  1 ? 
ATOM   7053  H H    . LEU   B 1 118 ? 95.261  -5.743  51.695  1 51.723  ?  323 LEU   B H    1 c 
ATOM   7054  H HA   . LEU   B 1 118 ? 95.161  -8.47   52.116  1 53.109  ?  323 LEU   B HA   1 c 
ATOM   7055  H HB2  . LEU   B 1 118 ? 93.884  -6.894  50.12   1 48.017  ?  323 LEU   B HB2  1 c 
ATOM   7056  H HB3  . LEU   B 1 118 ? 93.803  -8.466  50.085  1 47.962  ?  323 LEU   B HB3  1 c 
ATOM   7057  H HG   . LEU   B 1 118 ? 92.679  -6.914  52.195  1 43.017  ?  323 LEU   B HG   1 c 
ATOM   7058  H HD11 . LEU   B 1 118 ? 91.52   -6.528  50.152  1 47.087  ?  323 LEU   B HD11 1 c 
ATOM   7059  H HD12 . LEU   B 1 118 ? 90.581  -7.321  51.154  1 47.127  ?  323 LEU   B HD12 1 c 
ATOM   7060  H HD13 . LEU   B 1 118 ? 91.302  -8.088  49.968  1 47.127  ?  323 LEU   B HD13 1 c 
ATOM   7061  H HD21 . LEU   B 1 118 ? 93.141  -9.064  52.928  1 38.736  ?  323 LEU   B HD21 1 c 
ATOM   7062  H HD22 . LEU   B 1 118 ? 92.479  -9.702  51.635  1 38.643  ?  323 LEU   B HD22 1 c 
ATOM   7063  H HD23 . LEU   B 1 118 ? 91.571  -8.981  52.718  1 38.6    ?  323 LEU   B HD23 1 c 
ATOM   7064  N N    . PHE   B 1 119 ? 96.846  -7.334  49.606  1 44.61   ?  324 PHE   B N    1 ? 
ATOM   7065  C CA   . PHE   B 1 119 ? 97.647  -7.786  48.448  1 56.63   ?  324 PHE   B CA   1 ? 
ATOM   7066  C C    . PHE   B 1 119 ? 99.156  -7.421  48.499  1 52.299  ?  324 PHE   B C    1 ? 
ATOM   7067  O O    . PHE   B 1 119 ? 99.895  -7.819  47.616  1 47.356  ?  324 PHE   B O    1 ? 
ATOM   7068  C CB   . PHE   B 1 119 ? 97.035  -7.234  47.156  1 43.57   ?  324 PHE   B CB   1 ? 
ATOM   7069  C CG   . PHE   B 1 119 ? 95.557  -7.538  46.924  1 44.184  ?  324 PHE   B CG   1 ? 
ATOM   7070  C CD1  . PHE   B 1 119 ? 95.171  -8.671  46.233  1 47.014  ?  324 PHE   B CD1  1 ? 
ATOM   7071  C CD2  . PHE   B 1 119 ? 94.551  -6.662  47.312  1 39.504  ?  324 PHE   B CD2  1 ? 
ATOM   7072  C CE1  . PHE   B 1 119 ? 93.844  -8.91   45.945  1 36.604  ?  324 PHE   B CE1  1 ? 
ATOM   7073  C CE2  . PHE   B 1 119 ? 93.228  -6.925  47.029  1 36.992  ?  324 PHE   B CE2  1 ? 
ATOM   7074  C CZ   . PHE   B 1 119 ? 92.878  -8.053  46.339  1 32.691  ?  324 PHE   B CZ   1 ? 
ATOM   7075  H H    . PHE   B 1 119 ? 96.722  -6.439  49.748  1 47.282  ?  324 PHE   B H    1 c 
ATOM   7076  H HA   . PHE   B 1 119 ? 97.583  -8.776  48.405  1 50.727  ?  324 PHE   B HA   1 c 
ATOM   7077  H HB2  . PHE   B 1 119 ? 97.156  -6.258  47.154  1 46.412  ?  324 PHE   B HB2  1 c 
ATOM   7078  H HB3  . PHE   B 1 119 ? 97.548  -7.59   46.397  1 46.415  ?  324 PHE   B HB3  1 c 
ATOM   7079  H HD1  . PHE   B 1 119 ? 95.83   -9.273  45.926  1 43.513  ?  324 PHE   B HD1  1 c 
ATOM   7080  H HD2  . PHE   B 1 119 ? 94.778  -5.869  47.769  1 39.789  ?  324 PHE   B HD2  1 c 
ATOM   7081  H HE1  . PHE   B 1 119 ? 93.605  -9.699  45.486  1 37.837  ?  324 PHE   B HE1  1 c 
ATOM   7082  H HE2  . PHE   B 1 119 ? 92.56   -6.323  47.315  1 36.608  ?  324 PHE   B HE2  1 c 
ATOM   7083  H HZ   . PHE   B 1 119 ? 91.97   -8.245  46.169  1 34.729  ?  324 PHE   B HZ   1 c 
ATOM   7084  N N    . ARG   B 1 120 ? 99.626  -6.642  49.488  1 51.471  ?  325 ARG   B N    1 ? 
ATOM   7085  C CA   . ARG   B 1 120 ? 100.972 -6.075  49.497  1 54.885  ?  325 ARG   B CA   1 ? 
ATOM   7086  C C    . ARG   B 1 120 ? 101.933 -6.908  50.366  1 54.23   ?  325 ARG   B C    1 ? 
ATOM   7087  O O    . ARG   B 1 120 ? 101.731 -7.11   51.559  1 52.371  ?  325 ARG   B O    1 ? 
ATOM   7088  C CB   . ARG   B 1 120 ? 101.002 -4.588  49.913  1 56.33   ?  325 ARG   B CB   1 ? 
ATOM   7089  C CG   . ARG   B 1 120 ? 102.375 -3.934  49.9    1 55.728  ?  325 ARG   B CG   1 ? 
ATOM   7090  C CD   . ARG   B 1 120 ? 103.172 -4.126  51.22   1 57.668  ?  325 ARG   B CD   1 ? 
ATOM   7091  N NE   . ARG   B 1 120 ? 102.597 -3.454  52.38   1 72.917  ?  325 ARG   B NE   1 ? 
ATOM   7092  C CZ   . ARG   B 1 120 ? 102.533 -2.119  52.51   1 87.443  ?  325 ARG   B CZ   1 ? 
ATOM   7093  N NH1  . ARG   B 1 120 ? 103.258 -1.319  51.75   1 92.211  ?  325 ARG   B NH1  1 ? 
ATOM   7094  N NH2  . ARG   B 1 120 ? 101.737 -1.564  53.408  1 97.003  ?  325 ARG   B NH2  1 ? 
ATOM   7095  H H    . ARG   B 1 120 ? 99.078  -6.457  50.195  1 52.321  ?  325 ARG   B H    1 c 
ATOM   7096  H HA   . ARG   B 1 120 ? 101.309 -6.102  48.568  1 54.359  ?  325 ARG   B HA   1 c 
ATOM   7097  H HB2  . ARG   B 1 120 ? 100.412 -4.086  49.309  1 55.878  ?  325 ARG   B HB2  1 c 
ATOM   7098  H HB3  . ARG   B 1 120 ? 100.63  -4.512  50.817  1 55.937  ?  325 ARG   B HB3  1 c 
ATOM   7099  H HG2  . ARG   B 1 120 ? 102.899 -4.309  49.158  1 56.353  ?  325 ARG   B HG2  1 c 
ATOM   7100  H HG3  . ARG   B 1 120 ? 102.269 -2.974  49.729  1 56.596  ?  325 ARG   B HG3  1 c 
ATOM   7101  H HD2  . ARG   B 1 120 ? 103.245 -5.08   51.413  1 60.54   ?  325 ARG   B HD2  1 c 
ATOM   7102  H HD3  . ARG   B 1 120 ? 104.081 -3.792  51.079  1 60.892  ?  325 ARG   B HD3  1 c 
ATOM   7103  H HE   . ARG   B 1 120 ? 102.278 -3.945  53.025  1 72.387  ?  325 ARG   B HE   1 c 
ATOM   7104  H HH11 . ARG   B 1 120 ? 103.551 -1.587  50.961  1 89.506  ?  325 ARG   B HH11 1 c 
ATOM   7105  H HH12 . ARG   B 1 120 ? 103.452 -0.503  52.035  1 90.504  ?  325 ARG   B HH12 1 c 
ATOM   7106  H HH21 . ARG   B 1 120 ? 101.21  -2.074  53.903  1 93.562  ?  325 ARG   B HH21 1 c 
ATOM   7107  H HH22 . ARG   B 1 120 ? 101.73  -0.686  53.513  1 93.821  ?  325 ARG   B HH22 1 c 
ATOM   7108  N N    . GLY   B 1 121 ? 103.034 -7.321  49.748  1 54.571  ?  326 GLY   B N    1 ? 
ATOM   7109  C CA   . GLY   B 1 121 ? 104.075 -8.031  50.442  1 54.453  ?  326 GLY   B CA   1 ? 
ATOM   7110  C C    . GLY   B 1 121 ? 105.389 -7.269  50.318  1 51.529  ?  326 GLY   B C    1 ? 
ATOM   7111  O O    . GLY   B 1 121 ? 105.451 -6.234  49.66   1 39.256  ?  326 GLY   B O    1 ? 
ATOM   7112  H H    . GLY   B 1 121 ? 103.139 -7.154  48.855  1 54.465  ?  326 GLY   B H    1 c 
ATOM   7113  H HA2  . GLY   B 1 121 ? 103.836 -8.13   51.392  1 53.792  ?  326 GLY   B HA2  1 c 
ATOM   7114  H HA3  . GLY   B 1 121 ? 104.172 -8.93   50.053  1 53.722  ?  326 GLY   B HA3  1 c 
ATOM   7115  N N    . LYS   B 1 122 ? 106.412 -7.816  50.976  1 54.248  ?  327 LYS   B N    1 ? 
ATOM   7116  C CA   . LYS   B 1 122 ? 107.701 -7.17   51.112  1 67.975  ?  327 LYS   B CA   1 ? 
ATOM   7117  C C    . LYS   B 1 122 ? 108.805 -8.139  50.697  1 68.06   ?  327 LYS   B C    1 ? 
ATOM   7118  O O    . LYS   B 1 122 ? 108.8   -9.322  51.058  1 72.424  ?  327 LYS   B O    1 ? 
ATOM   7119  C CB   . LYS   B 1 122 ? 107.949 -6.813  52.586  1 79.51   ?  327 LYS   B CB   1 ? 
ATOM   7120  C CG   . LYS   B 1 122 ? 107.102 -5.719  53.175  1 81.698  ?  327 LYS   B CG   1 ? 
ATOM   7121  C CD   . LYS   B 1 122 ? 107.496 -4.342  52.656  1 103.008 ?  327 LYS   B CD   1 ? 
ATOM   7122  C CE   . LYS   B 1 122 ? 106.9   -3.243  53.493  1 118.467 ?  327 LYS   B CE   1 ? 
ATOM   7123  N NZ   . LYS   B 1 122 ? 107.105 -1.913  52.912  1 136.284 ?  327 LYS   B NZ   1 ? 
ATOM   7124  H H    . LYS   B 1 122 ? 106.297 -8.638  51.36   1 56.47   ?  327 LYS   B H    1 c 
ATOM   7125  H HA   . LYS   B 1 122 ? 107.728 -6.36   50.542  1 66.75   ?  327 LYS   B HA   1 c 
ATOM   7126  H HB2  . LYS   B 1 122 ? 107.816 -7.622  53.123  1 77.135  ?  327 LYS   B HB2  1 c 
ATOM   7127  H HB3  . LYS   B 1 122 ? 108.89  -6.552  52.682  1 77.291  ?  327 LYS   B HB3  1 c 
ATOM   7128  H HG2  . LYS   B 1 122 ? 106.161 -5.891  52.953  1 85.603  ?  327 LYS   B HG2  1 c 
ATOM   7129  H HG3  . LYS   B 1 122 ? 107.195 -5.736  54.152  1 85.728  ?  327 LYS   B HG3  1 c 
ATOM   7130  H HD2  . LYS   B 1 122 ? 108.475 -4.259  52.666  1 100.745 ?  327 LYS   B HD2  1 c 
ATOM   7131  H HD3  . LYS   B 1 122 ? 107.188 -4.245  51.729  1 100.89  ?  327 LYS   B HD3  1 c 
ATOM   7132  H HE2  . LYS   B 1 122 ? 105.944 -3.398  53.592  1 118.629 ?  327 LYS   B HE2  1 c 
ATOM   7133  H HE3  . LYS   B 1 122 ? 107.301 -3.263  54.38   1 118.629 ?  327 LYS   B HE3  1 c 
ATOM   7134  H HZ1  . LYS   B 1 122 ? 106.457 -1.742  52.304  1 130.197 ?  327 LYS   B HZ1  1 c 
ATOM   7135  H HZ2  . LYS   B 1 122 ? 107.915 -1.872  52.508  1 130.275 ?  327 LYS   B HZ2  1 c 
ATOM   7136  H HZ3  . LYS   B 1 122 ? 107.068 -1.286  53.566  1 130.417 ?  327 LYS   B HZ3  1 c 
ATOM   7137  N N    . MET   B 1 123 ? 109.79  -7.6    49.98   1 77.606  ?  328 MET   B N    1 ? 
ATOM   7138  C CA   . MET   B 1 123 ? 110.835 -8.365  49.313  1 68.69   ?  328 MET   B CA   1 ? 
ATOM   7139  C C    . MET   B 1 123 ? 112.136 -7.579  49.416  1 67.354  ?  328 MET   B C    1 ? 
ATOM   7140  O O    . MET   B 1 123 ? 112.141 -6.37   49.266  1 61.875  ?  328 MET   B O    1 ? 
ATOM   7141  C CB   . MET   B 1 123 ? 110.45  -8.465  47.837  1 76.188  ?  328 MET   B CB   1 ? 
ATOM   7142  C CG   . MET   B 1 123 ? 111.304 -9.219  46.896  1 73.77   ?  328 MET   B CG   1 ? 
ATOM   7143  S SD   . MET   B 1 123 ? 110.751 -8.534  45.31   1 88.273  ?  328 MET   B SD   1 ? 
ATOM   7144  C CE   . MET   B 1 123 ? 109.234 -9.51   45.222  1 98.549  ?  328 MET   B CE   1 ? 
ATOM   7145  H H    . MET   B 1 123 ? 109.813 -6.69   49.902  1 73.03   ?  328 MET   B H    1 c 
ATOM   7146  H HA   . MET   B 1 123 ? 110.924 -9.262  49.725  1 71.379  ?  328 MET   B HA   1 c 
ATOM   7147  H HB2  . MET   B 1 123 ? 109.552 -8.857  47.802  1 73.931  ?  328 MET   B HB2  1 c 
ATOM   7148  H HB3  . MET   B 1 123 ? 110.368 -7.548  47.498  1 73.905  ?  328 MET   B HB3  1 c 
ATOM   7149  H HG2  . MET   B 1 123 ? 112.253 -9.035  47.044  1 76.838  ?  328 MET   B HG2  1 c 
ATOM   7150  H HG3  . MET   B 1 123 ? 111.132 -10.18  46.944  1 76.976  ?  328 MET   B HG3  1 c 
ATOM   7151  H HE1  . MET   B 1 123 ? 108.919 -9.536  44.3    1 95.507  ?  328 MET   B HE1  1 c 
ATOM   7152  H HE2  . MET   B 1 123 ? 109.411 -10.418 45.53   1 95.385  ?  328 MET   B HE2  1 c 
ATOM   7153  H HE3  . MET   B 1 123 ? 108.552 -9.101  45.783  1 94.488  ?  328 MET   B HE3  1 c 
ATOM   7154  N N    . VAL   B 1 124 ? 113.225 -8.255  49.739  1 70.332  ?  329 VAL   B N    1 ? 
ATOM   7155  C CA   . VAL   B 1 124 ? 114.528 -7.617  49.738  1 74.348  ?  329 VAL   B CA   1 ? 
ATOM   7156  C C    . VAL   B 1 124 ? 115.369 -8.181  48.587  1 82.755  ?  329 VAL   B C    1 ? 
ATOM   7157  O O    . VAL   B 1 124 ? 115.545 -9.392  48.454  1 92.112  ?  329 VAL   B O    1 ? 
ATOM   7158  C CB   . VAL   B 1 124 ? 115.236 -7.796  51.091  1 86.58   ?  329 VAL   B CB   1 ? 
ATOM   7159  C CG1  . VAL   B 1 124 ? 115.505 -9.268  51.412  1 89.721  ?  329 VAL   B CG1  1 ? 
ATOM   7160  C CG2  . VAL   B 1 124 ? 116.521 -6.974  51.131  1 89.65   ?  329 VAL   B CG2  1 ? 
ATOM   7161  H H    . VAL   B 1 124 ? 113.162 -9.14   49.954  1 70.728  ?  329 VAL   B H    1 c 
ATOM   7162  H HA   . VAL   B 1 124 ? 114.404 -6.661  49.587  1 77.064  ?  329 VAL   B HA   1 c 
ATOM   7163  H HB   . VAL   B 1 124 ? 114.631 -7.442  51.784  1 85.268  ?  329 VAL   B HB   1 c 
ATOM   7164  H HG11 . VAL   B 1 124 ? 116.216 -9.603  50.84   1 88.674  ?  329 VAL   B HG11 1 c 
ATOM   7165  H HG12 . VAL   B 1 124 ? 114.699 -9.79   51.265  1 88.463  ?  329 VAL   B HG12 1 c 
ATOM   7166  H HG13 . VAL   B 1 124 ? 115.777 -9.35   52.341  1 88.565  ?  329 VAL   B HG13 1 c 
ATOM   7167  H HG21 . VAL   B 1 124 ? 116.898 -7.005  52.026  1 88.728  ?  329 VAL   B HG21 1 c 
ATOM   7168  H HG22 . VAL   B 1 124 ? 116.324 -6.051  50.895  1 88.728  ?  329 VAL   B HG22 1 c 
ATOM   7169  H HG23 . VAL   B 1 124 ? 117.163 -7.339  50.498  1 88.704  ?  329 VAL   B HG23 1 c 
ATOM   7170  N N    . SER   B 1 125 ? 115.849 -7.276  47.727  1 80.751  ?  330 SER   B N    1 ? 
ATOM   7171  C CA   . SER   B 1 125 ? 116.936 -7.56   46.81   1 89.684  ?  330 SER   B CA   1 ? 
ATOM   7172  C C    . SER   B 1 125 ? 118.258 -7.187  47.486  1 98.062  ?  330 SER   B C    1 ? 
ATOM   7173  O O    . SER   B 1 125 ? 118.373 -6.149  48.135  1 66.889  ?  330 SER   B O    1 ? 
ATOM   7174  C CB   . SER   B 1 125 ? 116.788 -6.838  45.485  1 95.637  ?  330 SER   B CB   1 ? 
ATOM   7175  O OG   . SER   B 1 125 ? 117.959 -7.022  44.678  1 100.061 ?  330 SER   B OG   1 ? 
ATOM   7176  H H    . SER   B 1 125 ? 115.475 -6.442  47.711  1 83.06   ?  330 SER   B H    1 c 
ATOM   7177  H HA   . SER   B 1 125 ? 116.943 -8.533  46.633  1 90.402  ?  330 SER   B HA   1 c 
ATOM   7178  H HB2  . SER   B 1 125 ? 116.008 -7.185  45.012  1 95.284  ?  330 SER   B HB2  1 c 
ATOM   7179  H HB3  . SER   B 1 125 ? 116.651 -5.886  45.647  1 95.284  ?  330 SER   B HB3  1 c 
ATOM   7180  H HG   . SER   B 1 125 ? 117.833 -6.67   43.99   0 53.39   ?  330 SER   B HG   1 c 
ATOM   7181  N N    . TYR   B 1 126 ? 119.256 -8.053  47.31   1 102.944 ?  331 TYR   B N    1 ? 
ATOM   7182  C CA   . TYR   B 1 126 ? 120.533 -7.891  47.969  1 100.823 ?  331 TYR   B CA   1 ? 
ATOM   7183  C C    . TYR   B 1 126 ? 121.654 -8.192  46.988  1 95.918  ?  331 TYR   B C    1 ? 
ATOM   7184  O O    . TYR   B 1 126 ? 121.422 -8.813  45.959  1 95.241  ?  331 TYR   B O    1 ? 
ATOM   7185  C CB   . TYR   B 1 126 ? 120.624 -8.802  49.192  1 101.97  ?  331 TYR   B CB   1 ? 
ATOM   7186  C CG   . TYR   B 1 126 ? 120.551 -10.284 48.868  1 103.59  ?  331 TYR   B CG   1 ? 
ATOM   7187  C CD1  . TYR   B 1 126 ? 121.684 -11.044 48.599  1 97.803  ?  331 TYR   B CD1  1 ? 
ATOM   7188  C CD2  . TYR   B 1 126 ? 119.321 -10.923 48.88   1 106.072 ?  331 TYR   B CD2  1 ? 
ATOM   7189  C CE1  . TYR   B 1 126 ? 121.571 -12.393 48.306  1 108.808 ?  331 TYR   B CE1  1 ? 
ATOM   7190  C CE2  . TYR   B 1 126 ? 119.205 -12.273 48.623  1 94.53   ?  331 TYR   B CE2  1 ? 
ATOM   7191  C CZ   . TYR   B 1 126 ? 120.327 -13.007 48.326  1 94.982  ?  331 TYR   B CZ   1 ? 
ATOM   7192  O OH   . TYR   B 1 126 ? 120.075 -14.324 48.084  1 104.146 ?  331 TYR   B OH   1 ? 
ATOM   7193  H H    . TYR   B 1 126 ? 119.136 -8.771  46.757  1 101.062 ?  331 TYR   B H    1 c 
ATOM   7194  H HA   . TYR   B 1 126 ? 120.617 -6.95   48.268  1 100.003 ?  331 TYR   B HA   1 c 
ATOM   7195  H HB2  . TYR   B 1 126 ? 121.473 -8.619  49.654  1 102.078 ?  331 TYR   B HB2  1 c 
ATOM   7196  H HB3  . TYR   B 1 126 ? 119.892 -8.574  49.806  1 102.096 ?  331 TYR   B HB3  1 c 
ATOM   7197  H HD1  . TYR   B 1 126 ? 122.531 -10.63  48.577  1 101.578 ?  331 TYR   B HD1  1 c 
ATOM   7198  H HD2  . TYR   B 1 126 ? 118.545 -10.425 49.082  1 102.605 ?  331 TYR   B HD2  1 c 
ATOM   7199  H HE1  . TYR   B 1 126 ? 122.342 -12.901 48.118  1 102.818 ?  331 TYR   B HE1  1 c 
ATOM   7200  H HE2  . TYR   B 1 126 ? 118.357 -12.685 48.625  1 97.391  ?  331 TYR   B HE2  1 c 
ATOM   7201  H HH   . TYR   B 1 126 ? 120.158 -14.838 48.813  0 57.1    ?  331 TYR   B HH   1 c 
ATOM   7202  N N    . ILE   B 1 127 ? 122.849 -7.69   47.327  1 73.229  ?  332 ILE   B N    1 ? 
ATOM   7203  C CA   . ILE   B 1 127 ? 124.046 -7.968  46.564  1 96.745  ?  332 ILE   B CA   1 ? 
ATOM   7204  C C    . ILE   B 1 127 ? 125.162 -8.167  47.59   1 117.628 ?  332 ILE   B C    1 ? 
ATOM   7205  O O    . ILE   B 1 127 ? 125.209 -7.408  48.564  1 113.353 ?  332 ILE   B O    1 ? 
ATOM   7206  C CB   . ILE   B 1 127 ? 124.34  -6.836  45.553  1 90.342  ?  332 ILE   B CB   1 ? 
ATOM   7207  C CG1  . ILE   B 1 127 ? 123.076 -6.183  44.978  1 82.689  ?  332 ILE   B CG1  1 ? 
ATOM   7208  C CG2  . ILE   B 1 127 ? 125.182 -7.363  44.403  1 109.519 ?  332 ILE   B CG2  1 ? 
ATOM   7209  C CD1  . ILE   B 1 127 ? 123.251 -4.771  44.431  1 69.867  ?  332 ILE   B CD1  1 ? 
ATOM   7210  H H    . ILE   B 1 127 ? 122.914 -7.153  48.064  1 83.613  ?  332 ILE   B H    1 c 
ATOM   7211  H HA   . ILE   B 1 127 ? 123.918 -8.801  46.072  1 94.172  ?  332 ILE   B HA   1 c 
ATOM   7212  H HB   . ILE   B 1 127 ? 124.853 -6.143  46.014  1 93.427  ?  332 ILE   B HB   1 c 
ATOM   7213  H HG12 . ILE   B 1 127 ? 122.732 -6.753  44.259  1 81.439  ?  332 ILE   B HG12 1 c 
ATOM   7214  H HG13 . ILE   B 1 127 ? 122.395 -6.152  45.678  1 81.223  ?  332 ILE   B HG13 1 c 
ATOM   7215  H HG21 . ILE   B 1 127 ? 125.362 -6.645  43.774  1 103.134 ?  332 ILE   B HG21 1 c 
ATOM   7216  H HG22 . ILE   B 1 127 ? 124.704 -8.077  43.95   1 103.204 ?  332 ILE   B HG22 1 c 
ATOM   7217  H HG23 . ILE   B 1 127 ? 126.023 -7.708  44.747  1 103.349 ?  332 ILE   B HG23 1 c 
ATOM   7218  H HD11 . ILE   B 1 127 ? 123.666 -4.206  45.11   1 73.432  ?  332 ILE   B HD11 1 c 
ATOM   7219  H HD12 . ILE   B 1 127 ? 122.379 -4.403  44.192  1 73.433  ?  332 ILE   B HD12 1 c 
ATOM   7220  H HD13 . ILE   B 1 127 ? 123.82  -4.796  43.639  1 73.483  ?  332 ILE   B HD13 1 c 
ATOM   7221  N N    . GLN   B 1 128 ? 126.021 -9.195  47.41   1 124.334 ?  333 GLN   B N    1 ? 
ATOM   7222  C CA   . GLN   B 1 128 ? 127.167 -9.414  48.296  1 92.763  ?  333 GLN   B CA   1 ? 
ATOM   7223  C C    . GLN   B 1 128 ? 128.238 -10.287 47.617  1 80.206  ?  333 GLN   B C    1 ? 
ATOM   7224  O O    . GLN   B 1 128 ? 128.064 -10.61  46.426  1 106.449 ?  333 GLN   B O    1 ? 
ATOM   7225  C CB   . GLN   B 1 128 ? 126.737 -10.116 49.584  1 109.357 ?  333 GLN   B CB   1 ? 
ATOM   7226  C CG   . GLN   B 1 128 ? 127.57  -9.794  50.824  1 121.786 ?  333 GLN   B CG   1 ? 
ATOM   7227  C CD   . GLN   B 1 128 ? 127.31  -10.775 51.954  1 138.871 ?  333 GLN   B CD   1 ? 
ATOM   7228  O OE1  . GLN   B 1 128 ? 126.892 -11.92  51.727  1 135.222 ?  333 GLN   B OE1  1 ? 
ATOM   7229  N NE2  . GLN   B 1 128 ? 127.562 -10.351 53.187  1 127.211 ?  333 GLN   B NE2  1 ? 
ATOM   7230  H H    . GLN   B 1 128 ? 125.887 -9.774  46.714  1 114.294 ?  333 GLN   B H    1 c 
ATOM   7231  H HA   . GLN   B 1 128 ? 127.566 -8.534  48.519  1 98.717  ?  333 GLN   B HA   1 c 
ATOM   7232  H HB2  . GLN   B 1 128 ? 125.804 -9.879  49.766  1 108.084 ?  333 GLN   B HB2  1 c 
ATOM   7233  H HB3  . GLN   B 1 128 ? 126.767 -11.083 49.428  1 108.048 ?  333 GLN   B HB3  1 c 
ATOM   7234  H HG2  . GLN   B 1 128 ? 128.523 -9.817  50.593  1 122.497 ?  333 GLN   B HG2  1 c 
ATOM   7235  H HG3  . GLN   B 1 128 ? 127.357 -8.887  51.133  1 122.538 ?  333 GLN   B HG3  1 c 
ATOM   7236  H HE21 . GLN   B 1 128 ? 127.329 -10.851 53.882  1 130.694 ?  333 GLN   B HE21 1 c 
ATOM   7237  H HE22 . GLN   B 1 128 ? 127.962 -9.57   53.316  1 130.567 ?  333 GLN   B HE22 1 c 
ATOM   7238  N N    . ARG   B 1 135 ? 128.324 -5.216  51.135  1 94.948  ?  340 ARG   B N    1 ? 
ATOM   7239  C CA   . ARG   B 1 135 ? 126.923 -5.716  51.248  1 123.844 ?  340 ARG   B CA   1 ? 
ATOM   7240  C C    . ARG   B 1 135 ? 125.963 -4.564  50.966  1 121.501 ?  340 ARG   B C    1 ? 
ATOM   7241  O O    . ARG   B 1 135 ? 126.249 -3.42   51.324  1 141.688 ?  340 ARG   B O    1 ? 
ATOM   7242  C CB   . ARG   B 1 135 ? 126.494 -6.433  52.543  1 122.438 ?  340 ARG   B CB   1 ? 
ATOM   7243  C CG   . ARG   B 1 135 ? 125.19  -7.19   52.307  1 119.546 ?  340 ARG   B CG   1 ? 
ATOM   7244  C CD   . ARG   B 1 135 ? 124.864 -8.267  53.326  1 118.176 ?  340 ARG   B CD   1 ? 
ATOM   7245  N NE   . ARG   B 1 135 ? 123.478 -8.728  53.179  1 121.013 ?  340 ARG   B NE   1 ? 
ATOM   7246  C CZ   . ARG   B 1 135 ? 123.074 -9.929  52.749  1 108.393 ?  340 ARG   B CZ   1 ? 
ATOM   7247  N NH1  . ARG   B 1 135 ? 123.935 -10.827 52.315  1 130.191 ?  340 ARG   B NH1  1 ? 
ATOM   7248  N NH2  . ARG   B 1 135 ? 121.804 -10.246 52.746  1 90.75   ?  340 ARG   B NH2  1 ? 
ATOM   7249  H H    . ARG   B 1 135 ? 128.895 -5.912  51.082  1 103.087 ?  340 ARG   B H    1 c 
ATOM   7250  H HA   . ARG   B 1 135 ? 126.804 -6.379  50.521  1 116.827 ?  340 ARG   B HA   1 c 
ATOM   7251  H HB2  . ARG   B 1 135 ? 127.193 -7.064  52.82   1 122.085 ?  340 ARG   B HB2  1 c 
ATOM   7252  H HB3  . ARG   B 1 135 ? 126.366 -5.776  53.261  1 122.082 ?  340 ARG   B HB3  1 c 
ATOM   7253  H HG2  . ARG   B 1 135 ? 124.452 -6.544  52.293  1 119.588 ?  340 ARG   B HG2  1 c 
ATOM   7254  H HG3  . ARG   B 1 135 ? 125.222 -7.605  51.418  1 119.709 ?  340 ARG   B HG3  1 c 
ATOM   7255  H HD2  . ARG   B 1 135 ? 125.472 -9.021  53.211  1 119.276 ?  340 ARG   B HD2  1 c 
ATOM   7256  H HD3  . ARG   B 1 135 ? 124.992 -7.909  54.229  1 119.173 ?  340 ARG   B HD3  1 c 
ATOM   7257  H HE   . ARG   B 1 135 ? 122.851 -8.162  53.393  1 116.841 ?  340 ARG   B HE   1 c 
ATOM   7258  H HH11 . ARG   B 1 135 ? 124.462 -10.634 51.632  1 123.128 ?  340 ARG   B HH11 1 c 
ATOM   7259  H HH12 . ARG   B 1 135 ? 123.981 -11.618 52.708  1 123.064 ?  340 ARG   B HH12 1 c 
ATOM   7260  H HH21 . ARG   B 1 135 ? 121.203 -9.669  53.045  1 96.246  ?  340 ARG   B HH21 1 c 
ATOM   7261  H HH22 . ARG   B 1 135 ? 121.548 -11.037 52.446  1 96.169  ?  340 ARG   B HH22 1 c 
ATOM   7262  N N    . SER   B 1 136 ? 124.872 -4.892  50.252  1 103.524 ?  341 SER   B N    1 ? 
ATOM   7263  C CA   . SER   B 1 136 ? 123.86  -3.936  49.829  1 85.008  ?  341 SER   B CA   1 ? 
ATOM   7264  C C    . SER   B 1 136 ? 122.497 -4.622  49.841  1 85.99   ?  341 SER   B C    1 ? 
ATOM   7265  O O    . SER   B 1 136 ? 122.354 -5.665  49.231  1 82.565  ?  341 SER   B O    1 ? 
ATOM   7266  C CB   . SER   B 1 136 ? 124.175 -3.367  48.45   1 85.904  ?  341 SER   B CB   1 ? 
ATOM   7267  O OG   . SER   B 1 136 ? 123.185 -2.439  48.017  1 82.317  ?  341 SER   B OG   1 ? 
ATOM   7268  H H    . SER   B 1 136 ? 124.761 -5.766  50.009  1 103.162 ?  341 SER   B H    1 c 
ATOM   7269  H HA   . SER   B 1 136 ? 123.842 -3.191  50.481  1 89.23   ?  341 SER   B HA   1 c 
ATOM   7270  H HB2  . SER   B 1 136 ? 125.043 -2.922  48.478  1 84.834  ?  341 SER   B HB2  1 c 
ATOM   7271  H HB3  . SER   B 1 136 ? 124.233 -4.1    47.807  1 84.834  ?  341 SER   B HB3  1 c 
ATOM   7272  H HG   . SER   B 1 136 ? 123.348 -2.182  47.286  0 45.57   ?  341 SER   B HG   1 c 
ATOM   7273  N N    . ASP   B 1 137 ? 121.516 -4.025  50.531  1 104.074 ?  342 ASP   B N    1 ? 
ATOM   7274  C CA   . ASP   B 1 137 ? 120.157 -4.543  50.662  1 99.205  ?  342 ASP   B CA   1 ? 
ATOM   7275  C C    . ASP   B 1 137 ? 119.175 -3.431  50.294  1 92.873  ?  342 ASP   B C    1 ? 
ATOM   7276  O O    . ASP   B 1 137 ? 119.296 -2.312  50.791  1 73.705  ?  342 ASP   B O    1 ? 
ATOM   7277  C CB   . ASP   B 1 137 ? 119.892 -5.081  52.062  1 98.858  ?  342 ASP   B CB   1 ? 
ATOM   7278  C CG   . ASP   B 1 137 ? 120.607 -6.387  52.421  1 113.695 ?  342 ASP   B CG   1 ? 
ATOM   7279  O OD1  . ASP   B 1 137 ? 121.855 -6.423  52.444  1 90.193  -1 342 ASP   B OD1  1 ? 
ATOM   7280  O OD2  . ASP   B 1 137 ? 119.918 -7.397  52.658  1 130.672 ?  342 ASP   B OD2  1 ? 
ATOM   7281  H H    . ASP   B 1 137 ? 121.71  -3.237  50.952  1 98.154  ?  342 ASP   B H    1 c 
ATOM   7282  H HA   . ASP   B 1 137 ? 120.045 -5.286  50.028  1 98.357  ?  342 ASP   B HA   1 c 
ATOM   7283  H HB2  . ASP   B 1 137 ? 120.163 -4.4    52.713  1 102.171 ?  342 ASP   B HB2  1 c 
ATOM   7284  H HB3  . ASP   B 1 137 ? 118.928 -5.225  52.164  1 102.255 ?  342 ASP   B HB3  1 c 
ATOM   7285  N N    . ARG   B 1 138 ? 118.236 -3.742  49.383  1 88.55   ?  343 ARG   B N    1 ? 
ATOM   7286  C CA   . ARG   B 1 138 ? 117.194 -2.811  48.967  1 80.824  ?  343 ARG   B CA   1 ? 
ATOM   7287  C C    . ARG   B 1 138 ? 115.82  -3.468  49.097  1 75.786  ?  343 ARG   B C    1 ? 
ATOM   7288  O O    . ARG   B 1 138 ? 115.54  -4.431  48.406  1 102.249 ?  343 ARG   B O    1 ? 
ATOM   7289  C CB   . ARG   B 1 138 ? 117.437 -2.384  47.521  1 80.332  ?  343 ARG   B CB   1 ? 
ATOM   7290  C CG   . ARG   B 1 138 ? 116.685 -1.128  47.119  1 78.743  ?  343 ARG   B CG   1 ? 
ATOM   7291  C CD   . ARG   B 1 138 ? 117.206 -0.569  45.805  1 82.537  ?  343 ARG   B CD   1 ? 
ATOM   7292  N NE   . ARG   B 1 138 ? 116.33  0.488   45.276  1 92.641  ?  343 ARG   B NE   1 ? 
ATOM   7293  C CZ   . ARG   B 1 138 ? 116.465 1.821   45.349  1 87.294  ?  343 ARG   B CZ   1 ? 
ATOM   7294  N NH1  . ARG   B 1 138 ? 117.413 2.419   46.055  1 83.974  ?  343 ARG   B NH1  1 ? 
ATOM   7295  N NH2  . ARG   B 1 138 ? 115.557 2.566   44.761  1 103.909 ?  343 ARG   B NH2  1 ? 
ATOM   7296  H H    . ARG   B 1 138 ? 118.248 -4.575  49.006  1 87.897  ?  343 ARG   B H    1 c 
ATOM   7297  H HA   . ARG   B 1 138 ? 117.227 -2.013  49.552  1 81.214  ?  343 ARG   B HA   1 c 
ATOM   7298  H HB2  . ARG   B 1 138 ? 118.398 -2.23   47.397  1 80.107  ?  343 ARG   B HB2  1 c 
ATOM   7299  H HB3  . ARG   B 1 138 ? 117.173 -3.116  46.924  1 80.165  ?  343 ARG   B HB3  1 c 
ATOM   7300  H HG2  . ARG   B 1 138 ? 115.73  -1.334  47.025  1 79.955  ?  343 ARG   B HG2  1 c 
ATOM   7301  H HG3  . ARG   B 1 138 ? 116.786 -0.448  47.821  1 79.962  ?  343 ARG   B HG3  1 c 
ATOM   7302  H HD2  . ARG   B 1 138 ? 118.105 -0.206  45.942  1 83.926  ?  343 ARG   B HD2  1 c 
ATOM   7303  H HD3  . ARG   B 1 138 ? 117.269 -1.293  45.15   1 83.92   ?  343 ARG   B HD3  1 c 
ATOM   7304  H HE   . ARG   B 1 138 ? 115.62  0.211   44.855  1 89.101  ?  343 ARG   B HE   1 c 
ATOM   7305  H HH11 . ARG   B 1 138 ? 117.784 1.998   46.74   1 85.013  ?  343 ARG   B HH11 1 c 
ATOM   7306  H HH12 . ARG   B 1 138 ? 117.674 3.238   45.841  1 85.212  ?  343 ARG   B HH12 1 c 
ATOM   7307  H HH21 . ARG   B 1 138 ? 114.888 2.19    44.324  1 98.278  ?  343 ARG   B HH21 1 c 
ATOM   7308  H HH22 . ARG   B 1 138 ? 115.601 3.445   44.839  1 98.196  ?  343 ARG   B HH22 1 c 
ATOM   7309  N N    . ARG   B 1 139 ? 115.009 -2.991  50.045  1 80.622  ?  344 ARG   B N    1 ? 
ATOM   7310  C CA   . ARG   B 1 139 ? 113.684 -3.522  50.343  1 82.192  ?  344 ARG   B CA   1 ? 
ATOM   7311  C C    . ARG   B 1 139 ? 112.677 -2.971  49.329  1 76.512  ?  344 ARG   B C    1 ? 
ATOM   7312  O O    . ARG   B 1 139 ? 112.763 -1.831  48.905  1 83.849  ?  344 ARG   B O    1 ? 
ATOM   7313  C CB   . ARG   B 1 139 ? 113.23  -3.214  51.778  1 94.567  ?  344 ARG   B CB   1 ? 
ATOM   7314  C CG   . ARG   B 1 139 ? 113.507 -4.292  52.819  1 100.838 ?  344 ARG   B CG   1 ? 
ATOM   7315  C CD   . ARG   B 1 139 ? 113.419 -3.834  54.279  1 104.606 ?  344 ARG   B CD   1 ? 
ATOM   7316  N NE   . ARG   B 1 139 ? 112.208 -3.069  54.614  1 133.593 ?  344 ARG   B NE   1 ? 
ATOM   7317  C CZ   . ARG   B 1 139 ? 112.126 -1.999  55.42   1 141.626 ?  344 ARG   B CZ   1 ? 
ATOM   7318  N NH1  . ARG   B 1 139 ? 113.114 -1.709  56.253  1 169.123 ?  344 ARG   B NH1  1 ? 
ATOM   7319  N NH2  . ARG   B 1 139 ? 111.031 -1.252  55.434  1 117.613 ?  344 ARG   B NH2  1 ? 
ATOM   7320  H H    . ARG   B 1 139 ? 115.303 -2.28   50.539  1 80      ?  344 ARG   B H    1 c 
ATOM   7321  H HA   . ARG   B 1 139 ? 113.72  -4.506  50.242  1 82.804  ?  344 ARG   B HA   1 c 
ATOM   7322  H HB2  . ARG   B 1 139 ? 113.669 -2.386  52.068  1 92.758  ?  344 ARG   B HB2  1 c 
ATOM   7323  H HB3  . ARG   B 1 139 ? 112.265 -3.041  51.764  1 92.815  ?  344 ARG   B HB3  1 c 
ATOM   7324  H HG2  . ARG   B 1 139 ? 112.867 -5.023  52.683  1 99.78   ?  344 ARG   B HG2  1 c 
ATOM   7325  H HG3  . ARG   B 1 139 ? 114.403 -4.66   52.661  1 100.12  ?  344 ARG   B HG3  1 c 
ATOM   7326  H HD2  . ARG   B 1 139 ? 113.461 -4.626  54.853  1 110.072 ?  344 ARG   B HD2  1 c 
ATOM   7327  H HD3  . ARG   B 1 139 ? 114.206 -3.287  54.476  1 110.606 ?  344 ARG   B HD3  1 c 
ATOM   7328  H HE   . ARG   B 1 139 ? 111.462 -3.336  54.252  1 127.847 ?  344 ARG   B HE   1 c 
ATOM   7329  H HH11 . ARG   B 1 139 ? 113.599 -2.359  56.607  1 159.111 ?  344 ARG   B HH11 1 c 
ATOM   7330  H HH12 . ARG   B 1 139 ? 113.282 -0.864  56.457  1 159.432 ?  344 ARG   B HH12 1 c 
ATOM   7331  H HH21 . ARG   B 1 139 ? 110.457 -1.299  54.763  1 124.723 ?  344 ARG   B HH21 1 c 
ATOM   7332  H HH22 . ARG   B 1 139 ? 110.88  -0.705  56.112  1 124.949 ?  344 ARG   B HH22 1 c 
ATOM   7333  N N    . GLU   B 1 140 ? 111.728 -3.812  48.906  1 76.971  ?  345 GLU   B N    1 ? 
ATOM   7334  C CA   . GLU   B 1 140 ? 110.841 -3.487  47.801  1 63.562  ?  345 GLU   B CA   1 ? 
ATOM   7335  C C    . GLU   B 1 140 ? 109.473 -4.096  48.12   1 88.193  ?  345 GLU   B C    1 ? 
ATOM   7336  O O    . GLU   B 1 140 ? 109.398 -5.128  48.798  1 84.096  ?  345 GLU   B O    1 ? 
ATOM   7337  C CB   . GLU   B 1 140 ? 111.417 -3.992  46.48   1 44.605  ?  345 GLU   B CB   1 ? 
ATOM   7338  C CG   . GLU   B 1 140 ? 110.542 -3.6    45.313  1 52.746  ?  345 GLU   B CG   1 ? 
ATOM   7339  C CD   . GLU   B 1 140 ? 111.153 -4.105  44.025  1 66.308  ?  345 GLU   B CD   1 ? 
ATOM   7340  O OE1  . GLU   B 1 140 ? 112.232 -3.553  43.823  1 70.262  ?  345 GLU   B OE1  1 ? 
ATOM   7341  O OE2  . GLU   B 1 140 ? 110.621 -4.962  43.257  1 77.998  -1 345 GLU   B OE2  1 ? 
ATOM   7342  H H    . GLU   B 1 140 ? 111.631 -4.619  49.323  1 73.819  ?  345 GLU   B H    1 c 
ATOM   7343  H HA   . GLU   B 1 140 ? 110.745 -2.502  47.753  1 65.853  ?  345 GLU   B HA   1 c 
ATOM   7344  H HB2  . GLU   B 1 140 ? 112.317 -3.621  46.363  1 50.343  ?  345 GLU   B HB2  1 c 
ATOM   7345  H HB3  . GLU   B 1 140 ? 111.497 -4.968  46.519  1 50.262  ?  345 GLU   B HB3  1 c 
ATOM   7346  H HG2  . GLU   B 1 140 ? 109.65  -3.99   45.419  1 53.97   ?  345 GLU   B HG2  1 c 
ATOM   7347  H HG3  . GLU   B 1 140 ? 110.46  -2.623  45.272  1 53.684  ?  345 GLU   B HG3  1 c 
ATOM   7348  N N    . ASP   B 1 141 ? 108.402 -3.411  47.686  1 80.966  ?  346 ASP   B N    1 ? 
ATOM   7349  C CA   . ASP   B 1 141 ? 107.057 -3.922  47.857  1 72.572  ?  346 ASP   B CA   1 ? 
ATOM   7350  C C    . ASP   B 1 141 ? 106.619 -4.584  46.549  1 84.79   ?  346 ASP   B C    1 ? 
ATOM   7351  O O    . ASP   B 1 141 ? 107.134 -4.262  45.465  1 93.325  ?  346 ASP   B O    1 ? 
ATOM   7352  C CB   . ASP   B 1 141 ? 106.095 -2.814  48.222  1 72.729  ?  346 ASP   B CB   1 ? 
ATOM   7353  C CG   . ASP   B 1 141 ? 106.343 -2.141  49.55   1 84.981  ?  346 ASP   B CG   1 ? 
ATOM   7354  O OD1  . ASP   B 1 141 ? 107.53  -2.06   49.914  1 93.599  ?  346 ASP   B OD1  1 ? 
ATOM   7355  O OD2  . ASP   B 1 141 ? 105.35  -1.649  50.136  1 71.812  -1 346 ASP   B OD2  1 ? 
ATOM   7356  H H    . ASP   B 1 141 ? 108.518 -2.604  47.273  1 80.347  ?  346 ASP   B H    1 c 
ATOM   7357  H HA   . ASP   B 1 141 ? 107.06  -4.593  48.575  1 76.065  ?  346 ASP   B HA   1 c 
ATOM   7358  H HB2  . ASP   B 1 141 ? 106.131 -2.128  47.523  1 75.37   ?  346 ASP   B HB2  1 c 
ATOM   7359  H HB3  . ASP   B 1 141 ? 105.186 -3.181  48.235  1 75.409  ?  346 ASP   B HB3  1 c 
ATOM   7360  N N    . TYR   B 1 142 ? 105.672 -5.53   46.657  1 69.111  ?  347 TYR   B N    1 ? 
ATOM   7361  C CA   . TYR   B 1 142 ? 105.07  -6.168  45.493  1 59.794  ?  347 TYR   B CA   1 ? 
ATOM   7362  C C    . TYR   B 1 142 ? 103.597 -6.475  45.787  1 70.224  ?  347 TYR   B C    1 ? 
ATOM   7363  O O    . TYR   B 1 142 ? 103.222 -6.705  46.951  1 68.547  ?  347 TYR   B O    1 ? 
ATOM   7364  C CB   . TYR   B 1 142 ? 105.832 -7.449  45.145  1 55.239  ?  347 TYR   B CB   1 ? 
ATOM   7365  C CG   . TYR   B 1 142 ? 105.716 -8.529  46.213  1 59.5    ?  347 TYR   B CG   1 ? 
ATOM   7366  C CD1  . TYR   B 1 142 ? 104.642 -9.389  46.2    1 36.191  ?  347 TYR   B CD1  1 ? 
ATOM   7367  C CD2  . TYR   B 1 142 ? 106.633 -8.638  47.271  1 55.028  ?  347 TYR   B CD2  1 ? 
ATOM   7368  C CE1  . TYR   B 1 142 ? 104.521 -10.364 47.162  1 35.684  ?  347 TYR   B CE1  1 ? 
ATOM   7369  C CE2  . TYR   B 1 142 ? 106.492 -9.62   48.236  1 43.087  ?  347 TYR   B CE2  1 ? 
ATOM   7370  C CZ   . TYR   B 1 142 ? 105.439 -10.5   48.173  1 37.624  ?  347 TYR   B CZ   1 ? 
ATOM   7371  O OH   . TYR   B 1 142 ? 105.233 -11.499 49.08   1 43.83   ?  347 TYR   B OH   1 ? 
ATOM   7372  H H    . TYR   B 1 142 ? 105.395 -5.786  47.489  1 70.303  ?  347 TYR   B H    1 c 
ATOM   7373  H HA   . TYR   B 1 142 ? 105.12  -5.544  44.721  1 62.666  ?  347 TYR   B HA   1 c 
ATOM   7374  H HB2  . TYR   B 1 142 ? 105.484 -7.8    44.295  1 57.201  ?  347 TYR   B HB2  1 c 
ATOM   7375  H HB3  . TYR   B 1 142 ? 106.781 -7.225  45.017  1 57.201  ?  347 TYR   B HB3  1 c 
ATOM   7376  H HD1  . TYR   B 1 142 ? 104.007 -9.339  45.503  1 40.881  ?  347 TYR   B HD1  1 c 
ATOM   7377  H HD2  . TYR   B 1 142 ? 107.369 -8.049  47.313  1 52.933  ?  347 TYR   B HD2  1 c 
ATOM   7378  H HE1  . TYR   B 1 142 ? 103.797 -10.965 47.118  1 36.561  ?  347 TYR   B HE1  1 c 
ATOM   7379  H HE2  . TYR   B 1 142 ? 107.13  -9.701  48.923  1 44.322  ?  347 TYR   B HE2  1 c 
ATOM   7380  H HH   . TYR   B 1 142 ? 105.638 -12.196 48.802  0 31.95   ?  347 TYR   B HH   1 c 
ATOM   7381  N N    . TYR   B 1 143 ? 102.776 -6.495  44.724  1 62.294  ?  348 TYR   B N    1 ? 
ATOM   7382  C CA   . TYR   B 1 143 ? 101.335 -6.705  44.823  1 54.403  ?  348 TYR   B CA   1 ? 
ATOM   7383  C C    . TYR   B 1 143 ? 100.89  -7.964  44.096  1 49.239  ?  348 TYR   B C    1 ? 
ATOM   7384  O O    . TYR   B 1 143 ? 99.675  -8.222  44.006  1 46.776  ?  348 TYR   B O    1 ? 
ATOM   7385  C CB   . TYR   B 1 143 ? 100.581 -5.552  44.157  1 54.033  ?  348 TYR   B CB   1 ? 
ATOM   7386  C CG   . TYR   B 1 143 ? 100.459 -4.333  45.053  1 63.559  ?  348 TYR   B CG   1 ? 
ATOM   7387  C CD1  . TYR   B 1 143 ? 101.504 -3.45   45.189  1 70.927  ?  348 TYR   B CD1  1 ? 
ATOM   7388  C CD2  . TYR   B 1 143 ? 99.31   -4.106  45.806  1 79.483  ?  348 TYR   B CD2  1 ? 
ATOM   7389  C CE1  . TYR   B 1 143 ? 101.423 -2.374  46.054  1 87.009  ?  348 TYR   B CE1  1 ? 
ATOM   7390  C CE2  . TYR   B 1 143 ? 99.215  -3.033  46.672  1 79.565  ?  348 TYR   B CE2  1 ? 
ATOM   7391  C CZ   . TYR   B 1 143 ? 100.275 -2.16   46.788  1 84.925  ?  348 TYR   B CZ   1 ? 
ATOM   7392  O OH   . TYR   B 1 143 ? 100.212 -1.08   47.612  1 106.299 ?  348 TYR   B OH   1 ? 
ATOM   7393  H H    . TYR   B 1 143 ? 103.134 -6.346  43.896  1 61.896  ?  348 TYR   B H    1 c 
ATOM   7394  H HA   . TYR   B 1 143 ? 101.072 -6.762  45.777  1 54.91   ?  348 TYR   B HA   1 c 
ATOM   7395  H HB2  . TYR   B 1 143 ? 101.055 -5.301  43.335  1 56.336  ?  348 TYR   B HB2  1 c 
ATOM   7396  H HB3  . TYR   B 1 143 ? 99.679  -5.856  43.911  1 56.093  ?  348 TYR   B HB3  1 c 
ATOM   7397  H HD1  . TYR   B 1 143 ? 102.301 -3.594  44.704  1 72.628  ?  348 TYR   B HD1  1 c 
ATOM   7398  H HD2  . TYR   B 1 143 ? 98.588  -4.71   45.741  1 75.49   ?  348 TYR   B HD2  1 c 
ATOM   7399  H HE1  . TYR   B 1 143 ? 102.144 -1.773  46.127  1 82.36   ?  348 TYR   B HE1  1 c 
ATOM   7400  H HE2  . TYR   B 1 143 ? 98.426  -2.889  47.166  1 80.696  ?  348 TYR   B HE2  1 c 
ATOM   7401  H HH   . TYR   B 1 143 ? 99.903  -0.357  47.166  0 68.42   ?  348 TYR   B HH   1 c 
ATOM   7402  N N    . ASP   B 1 144 ? 101.896 -8.618  43.495  1 49.076  ?  349 ASP   B N    1 ? 
ATOM   7403  C CA   . ASP   B 1 144 ? 101.7   -9.684  42.533  1 54.334  ?  349 ASP   B CA   1 ? 
ATOM   7404  C C    . ASP   B 1 144 ? 103.071 -10.194 42.149  1 43.986  ?  349 ASP   B C    1 ? 
ATOM   7405  O O    . ASP   B 1 144 ? 104.017 -9.457  42.18   1 45.232  ?  349 ASP   B O    1 ? 
ATOM   7406  C CB   . ASP   B 1 144 ? 100.815 -9.293  41.362  1 55.17   ?  349 ASP   B CB   1 ? 
ATOM   7407  C CG   . ASP   B 1 144 ? 101.171 -8.009  40.637  1 59.349  ?  349 ASP   B CG   1 ? 
ATOM   7408  O OD1  . ASP   B 1 144 ? 102.378 -7.892  40.32   1 51.836  -1 349 ASP   B OD1  1 ? 
ATOM   7409  O OD2  . ASP   B 1 144 ? 100.209 -7.206  40.361  1 47.478  ?  349 ASP   B OD2  1 ? 
ATOM   7410  H H    . ASP   B 1 144 ? 102.755 -8.396  43.714  1 50.421  ?  349 ASP   B H    1 c 
ATOM   7411  H HA   . ASP   B 1 144 ? 101.227 -10.413 42.995  1 51.11   ?  349 ASP   B HA   1 c 
ATOM   7412  H HB2  . ASP   B 1 144 ? 100.845 -10.02  40.706  1 55.89   ?  349 ASP   B HB2  1 c 
ATOM   7413  H HB3  . ASP   B 1 144 ? 99.89   -9.219  41.675  1 55.768  ?  349 ASP   B HB3  1 c 
ATOM   7414  N N    . ILE   B 1 145 ? 103.153 -11.473 41.862  1 39.447  ?  350 ILE   B N    1 ? 
ATOM   7415  C CA   . ILE   B 1 145 ? 104.412 -12.109 41.588  1 41.605  ?  350 ILE   B CA   1 ? 
ATOM   7416  C C    . ILE   B 1 145 ? 104.336 -12.768 40.221  1 44.643  ?  350 ILE   B C    1 ? 
ATOM   7417  O O    . ILE   B 1 145 ? 103.305 -13.328 39.865  1 31.685  ?  350 ILE   B O    1 ? 
ATOM   7418  C CB   . ILE   B 1 145 ? 104.717 -13.126 42.69   1 56.409  ?  350 ILE   B CB   1 ? 
ATOM   7419  C CG1  . ILE   B 1 145 ? 104.773 -12.406 44.029  1 69.587  ?  350 ILE   B CG1  1 ? 
ATOM   7420  C CG2  . ILE   B 1 145 ? 105.976 -13.981 42.411  1 50.784  ?  350 ILE   B CG2  1 ? 
ATOM   7421  C CD1  . ILE   B 1 145 ? 105.161 -13.353 45.15   1 86.913  ?  350 ILE   B CD1  1 ? 
ATOM   7422  H H    . ILE   B 1 145 ? 102.391 -11.976 41.832  1 41.154  ?  350 ILE   B H    1 c 
ATOM   7423  H HA   . ILE   B 1 145 ? 105.118 -11.434 41.579  1 44.311  ?  350 ILE   B HA   1 c 
ATOM   7424  H HB   . ILE   B 1 145 ? 103.959 -13.738 42.728  1 54.349  ?  350 ILE   B HB   1 c 
ATOM   7425  H HG12 . ILE   B 1 145 ? 105.428 -11.681 43.978  1 69.729  ?  350 ILE   B HG12 1 c 
ATOM   7426  H HG13 . ILE   B 1 145 ? 103.897 -12.017 44.226  1 69.428  ?  350 ILE   B HG13 1 c 
ATOM   7427  H HG21 . ILE   B 1 145 ? 106.051 -14.683 43.078  1 52.693  ?  350 ILE   B HG21 1 c 
ATOM   7428  H HG22 . ILE   B 1 145 ? 106.767 -13.417 42.446  1 52.442  ?  350 ILE   B HG22 1 c 
ATOM   7429  H HG23 . ILE   B 1 145 ? 105.909 -14.386 41.53   1 52.459  ?  350 ILE   B HG23 1 c 
ATOM   7430  H HD11 . ILE   B 1 145 ? 104.62  -14.164 45.091  1 81.048  ?  350 ILE   B HD11 1 c 
ATOM   7431  H HD12 . ILE   B 1 145 ? 105     -12.921 46.01   1 80.779  ?  350 ILE   B HD12 1 c 
ATOM   7432  H HD13 . ILE   B 1 145 ? 106.105 -13.588 45.079  1 80.276  ?  350 ILE   B HD13 1 c 
ATOM   7433  N N    . GLN   B 1 146 ? 105.468 -12.687 39.464  1 67.796  ?  351 GLN   B N    1 ? 
ATOM   7434  C CA   . GLN   B 1 146 ? 105.575 -13.155 38.078  1 45.953  ?  351 GLN   B CA   1 ? 
ATOM   7435  C C    . GLN   B 1 146 ? 106.557 -14.32  37.985  1 51.024  ?  351 GLN   B C    1 ? 
ATOM   7436  O O    . GLN   B 1 146 ? 107.775 -14.135 38.063  1 46.175  ?  351 GLN   B O    1 ? 
ATOM   7437  C CB   . GLN   B 1 146 ? 105.86  -11.99  37.129  1 48.956  ?  351 GLN   B CB   1 ? 
ATOM   7438  C CG   . GLN   B 1 146 ? 104.63  -11.116 36.834  1 44.056  ?  351 GLN   B CG   1 ? 
ATOM   7439  C CD   . GLN   B 1 146 ? 104.376 -10.107 37.933  1 47.094  ?  351 GLN   B CD   1 ? 
ATOM   7440  O OE1  . GLN   B 1 146 ? 105.322 -9.407  38.303  1 43.835  ?  351 GLN   B OE1  1 ? 
ATOM   7441  N NE2  . GLN   B 1 146 ? 103.179 -10.064 38.51   1 41.18   ?  351 GLN   B NE2  1 ? 
ATOM   7442  H H    . GLN   B 1 146 ? 106.212 -12.318 39.847  1 55.986  ?  351 GLN   B H    1 c 
ATOM   7443  H HA   . GLN   B 1 146 ? 104.687 -13.499 37.816  1 50.852  ?  351 GLN   B HA   1 c 
ATOM   7444  H HB2  . GLN   B 1 146 ? 106.571 -11.433 37.51   1 47.148  ?  351 GLN   B HB2  1 c 
ATOM   7445  H HB3  . GLN   B 1 146 ? 106.186 -12.354 36.286  1 47.35   ?  351 GLN   B HB3  1 c 
ATOM   7446  H HG2  . GLN   B 1 146 ? 104.765 -10.639 35.988  1 45.805  ?  351 GLN   B HG2  1 c 
ATOM   7447  H HG3  . GLN   B 1 146 ? 103.839 -11.688 36.733  1 45.792  ?  351 GLN   B HG3  1 c 
ATOM   7448  H HE21 . GLN   B 1 146 ? 103.074 -9.622  39.271  1 43.012  ?  351 GLN   B HE21 1 c 
ATOM   7449  H HE22 . GLN   B 1 146 ? 102.488 -10.476 38.135  1 42.969  ?  351 GLN   B HE22 1 c 
ATOM   7450  N N    . LEU   B 1 147 ? 105.961 -15.511 37.791  1 47.544  ?  352 LEU   B N    1 ? 
ATOM   7451  C CA   . LEU   B 1 147 ? 106.623 -16.774 37.986  1 40.193  ?  352 LEU   B CA   1 ? 
ATOM   7452  C C    . LEU   B 1 147 ? 107.01  -17.37  36.655  1 55.507  ?  352 LEU   B C    1 ? 
ATOM   7453  O O    . LEU   B 1 147 ? 106.128 -17.581 35.807  1 44.508  ?  352 LEU   B O    1 ? 
ATOM   7454  C CB   . LEU   B 1 147 ? 105.721 -17.77  38.682  1 36.304  ?  352 LEU   B CB   1 ? 
ATOM   7455  C CG   . LEU   B 1 147 ? 105.684 -17.642 40.196  1 37.628  ?  352 LEU   B CG   1 ? 
ATOM   7456  C CD1  . LEU   B 1 147 ? 104.983 -18.819 40.773  1 41.211  ?  352 LEU   B CD1  1 ? 
ATOM   7457  C CD2  . LEU   B 1 147 ? 107.037 -17.47  40.826  1 43.975  ?  352 LEU   B CD2  1 ? 
ATOM   7458  H H    . LEU   B 1 147 ? 105.09  -15.522 37.514  1 46.476  ?  352 LEU   B H    1 c 
ATOM   7459  H HA   . LEU   B 1 147 ? 107.438 -16.626 38.526  1 43.516  ?  352 LEU   B HA   1 c 
ATOM   7460  H HB2  . LEU   B 1 147 ? 104.806 -17.657 38.335  1 37.601  ?  352 LEU   B HB2  1 c 
ATOM   7461  H HB3  . LEU   B 1 147 ? 106.026 -18.679 38.453  1 37.617  ?  352 LEU   B HB3  1 c 
ATOM   7462  H HG   . LEU   B 1 147 ? 105.148 -16.838 40.419  1 39.167  ?  352 LEU   B HG   1 c 
ATOM   7463  H HD11 . LEU   B 1 147 ? 104.098 -18.896 40.377  1 40.096  ?  352 LEU   B HD11 1 c 
ATOM   7464  H HD12 . LEU   B 1 147 ? 104.897 -18.709 41.734  1 40.106  ?  352 LEU   B HD12 1 c 
ATOM   7465  H HD13 . LEU   B 1 147 ? 105.491 -19.626 40.584  1 40.083  ?  352 LEU   B HD13 1 c 
ATOM   7466  H HD21 . LEU   B 1 147 ? 107.322 -16.545 40.737  1 41.982  ?  352 LEU   B HD21 1 c 
ATOM   7467  H HD22 . LEU   B 1 147 ? 107.679 -18.05  40.383  1 42.008  ?  352 LEU   B HD22 1 c 
ATOM   7468  H HD23 . LEU   B 1 147 ? 106.99  -17.702 41.769  1 41.966  ?  352 LEU   B HD23 1 c 
ATOM   7469  N N    . SER   B 1 148 ? 108.323 -17.699 36.594  1 63.227  ?  353 SER   B N    1 ? 
ATOM   7470  C CA   . SER   B 1 148 ? 108.967 -18.355 35.467  1 46.645  ?  353 SER   B CA   1 ? 
ATOM   7471  C C    . SER   B 1 148 ? 108.486 -19.805 35.408  1 43.504  ?  353 SER   B C    1 ? 
ATOM   7472  O O    . SER   B 1 148 ? 108.539 -20.475 36.429  1 52.592  ?  353 SER   B O    1 ? 
ATOM   7473  C CB   . SER   B 1 148 ? 110.46  -18.187 35.627  1 44.977  ?  353 SER   B CB   1 ? 
ATOM   7474  O OG   . SER   B 1 148 ? 111.22  -18.69  34.549  1 50.271  ?  353 SER   B OG   1 ? 
ATOM   7475  H H    . SER   B 1 148 ? 108.846 -17.494 37.315  1 56.703  ?  353 SER   B H    1 c 
ATOM   7476  H HA   . SER   B 1 148 ? 108.685 -17.895 34.636  1 48.531  ?  353 SER   B HA   1 c 
ATOM   7477  H HB2  . SER   B 1 148 ? 110.659 -17.238 35.737  1 46.594  ?  353 SER   B HB2  1 c 
ATOM   7478  H HB3  . SER   B 1 148 ? 110.739 -18.639 36.446  1 46.707  ?  353 SER   B HB3  1 c 
ATOM   7479  H HG   . SER   B 1 148 ? 112.044 -18.593 34.633  0 29.21   ?  353 SER   B HG   1 c 
ATOM   7480  N N    . ILE   B 1 149 ? 107.984 -20.264 34.244  1 43.851  ?  354 ILE   B N    1 ? 
ATOM   7481  C CA   . ILE   B 1 149 ? 107.517 -21.644 34.079  1 48.608  ?  354 ILE   B CA   1 ? 
ATOM   7482  C C    . ILE   B 1 149 ? 108.345 -22.411 33.036  1 43.974  ?  354 ILE   B C    1 ? 
ATOM   7483  O O    . ILE   B 1 149 ? 108.505 -23.619 33.174  1 42.065  ?  354 ILE   B O    1 ? 
ATOM   7484  C CB   . ILE   B 1 149 ? 106     -21.696 33.783  1 41.343  ?  354 ILE   B CB   1 ? 
ATOM   7485  C CG1  . ILE   B 1 149 ? 105.612 -21.162 32.392  1 41.461  ?  354 ILE   B CG1  1 ? 
ATOM   7486  C CG2  . ILE   B 1 149 ? 105.286 -20.907 34.859  1 50.773  ?  354 ILE   B CG2  1 ? 
ATOM   7487  C CD1  . ILE   B 1 149 ? 105.153 -22.215 31.412  1 42.531  ?  354 ILE   B CD1  1 ? 
ATOM   7488  H H    . ILE   B 1 149 ? 107.923 -19.693 33.533  1 44.935  ?  354 ILE   B H    1 c 
ATOM   7489  H HA   . ILE   B 1 149 ? 107.651 -22.097 34.934  1 45.441  ?  354 ILE   B HA   1 c 
ATOM   7490  H HB   . ILE   B 1 149 ? 105.71  -22.628 33.843  1 44.291  ?  354 ILE   B HB   1 c 
ATOM   7491  H HG12 . ILE   B 1 149 ? 104.892 -20.507 32.499  1 41.81   ?  354 ILE   B HG12 1 c 
ATOM   7492  H HG13 . ILE   B 1 149 ? 106.38  -20.693 32.009  1 41.903  ?  354 ILE   B HG13 1 c 
ATOM   7493  H HG21 . ILE   B 1 149 ? 104.346 -21.154 34.87   1 47.746  ?  354 ILE   B HG21 1 c 
ATOM   7494  H HG22 . ILE   B 1 149 ? 105.368 -19.955 34.679  1 47.696  ?  354 ILE   B HG22 1 c 
ATOM   7495  H HG23 . ILE   B 1 149 ? 105.679 -21.106 35.726  1 47.743  ?  354 ILE   B HG23 1 c 
ATOM   7496  H HD11 . ILE   B 1 149 ? 105.87  -22.862 31.268  1 42.211  ?  354 ILE   B HD11 1 c 
ATOM   7497  H HD12 . ILE   B 1 149 ? 104.922 -21.793 30.563  1 42.211  ?  354 ILE   B HD12 1 c 
ATOM   7498  H HD13 . ILE   B 1 149 ? 104.369 -22.674 31.769  1 42.211  ?  354 ILE   B HD13 1 c 
ATOM   7499  N N    . LYS   B 1 150 ? 108.847 -21.739 31.99   1 54.709  ?  355 LYS   B N    1 ? 
ATOM   7500  C CA   . LYS   B 1 150 ? 109.859 -22.315 31.097  1 65.957  ?  355 LYS   B CA   1 ? 
ATOM   7501  C C    . LYS   B 1 150 ? 111.013 -22.947 31.886  1 57.335  ?  355 LYS   B C    1 ? 
ATOM   7502  O O    . LYS   B 1 150 ? 111.815 -22.223 32.47   1 55.421  ?  355 LYS   B O    1 ? 
ATOM   7503  C CB   . LYS   B 1 150 ? 110.469 -21.295 30.108  1 70.843  ?  355 LYS   B CB   1 ? 
ATOM   7504  C CG   . LYS   B 1 150 ? 111.039 -21.899 28.803  1 78.813  ?  355 LYS   B CG   1 ? 
ATOM   7505  C CD   . LYS   B 1 150 ? 110.064 -22.738 27.96   1 86.122  ?  355 LYS   B CD   1 ? 
ATOM   7506  C CE   . LYS   B 1 150 ? 110.633 -24.041 27.404  1 76.35   ?  355 LYS   B CE   1 ? 
ATOM   7507  N NZ   . LYS   B 1 150 ? 109.684 -24.815 26.569  1 67.773  ?  355 LYS   B NZ   1 ? 
ATOM   7508  H H    . LYS   B 1 150 ? 108.55  -20.892 31.82   1 53.982  ?  355 LYS   B H    1 c 
ATOM   7509  H HA   . LYS   B 1 150 ? 109.421 -23.026 30.571  1 63.026  ?  355 LYS   B HA   1 c 
ATOM   7510  H HB2  . LYS   B 1 150 ? 109.775 -20.646 29.866  1 71.236  ?  355 LYS   B HB2  1 c 
ATOM   7511  H HB3  . LYS   B 1 150 ? 111.187 -20.803 30.56   1 71.189  ?  355 LYS   B HB3  1 c 
ATOM   7512  H HG2  . LYS   B 1 150 ? 111.377 -21.163 28.249  1 78.495  ?  355 LYS   B HG2  1 c 
ATOM   7513  H HG3  . LYS   B 1 150 ? 111.809 -22.46  29.039  1 78.484  ?  355 LYS   B HG3  1 c 
ATOM   7514  H HD2  . LYS   B 1 150 ? 109.273 -22.946 28.501  1 81.787  ?  355 LYS   B HD2  1 c 
ATOM   7515  H HD3  . LYS   B 1 150 ? 109.758 -22.185 27.208  1 82.054  ?  355 LYS   B HD3  1 c 
ATOM   7516  H HE2  . LYS   B 1 150 ? 111.428 -23.846 26.877  1 76.278  ?  355 LYS   B HE2  1 c 
ATOM   7517  H HE3  . LYS   B 1 150 ? 110.899 -24.602 28.152  1 76.279  ?  355 LYS   B HE3  1 c 
ATOM   7518  H HZ1  . LYS   B 1 150 ? 109.327 -24.278 25.933  1 70.26   ?  355 LYS   B HZ1  1 c 
ATOM   7519  H HZ2  . LYS   B 1 150 ? 109.022 -25.144 27.088  1 70.109  ?  355 LYS   B HZ2  1 c 
ATOM   7520  H HZ3  . LYS   B 1 150 ? 110.119 -25.502 26.169  1 70.26   ?  355 LYS   B HZ3  1 c 
ATOM   7521  N N    . GLY   B 1 151 ? 111.075 -24.299 31.861  1 69.468  ?  356 GLY   B N    1 ? 
ATOM   7522  C CA   . GLY   B 1 151 ? 112.084 -25.092 32.555  1 57.638  ?  356 GLY   B CA   1 ? 
ATOM   7523  C C    . GLY   B 1 151 ? 111.622 -25.563 33.937  1 68.207  ?  356 GLY   B C    1 ? 
ATOM   7524  O O    . GLY   B 1 151 ? 112.355 -26.271 34.634  1 72.152  ?  356 GLY   B O    1 ? 
ATOM   7525  H H    . GLY   B 1 151 ? 110.442 -24.747 31.378  1 63.627  ?  356 GLY   B H    1 c 
ATOM   7526  H HA2  . GLY   B 1 151 ? 112.305 -25.877 32.002  1 62.546  ?  356 GLY   B HA2  1 c 
ATOM   7527  H HA3  . GLY   B 1 151 ? 112.904 -24.553 32.652  1 62.485  ?  356 GLY   B HA3  1 c 
ATOM   7528  N N    . LYS   B 1 152 ? 110.387 -25.222 34.347  1 69.904  ?  357 LYS   B N    1 ? 
ATOM   7529  C CA   . LYS   B 1 152 ? 109.934 -25.575 35.687  1 66.047  ?  357 LYS   B CA   1 ? 
ATOM   7530  C C    . LYS   B 1 152 ? 108.81  -26.589 35.599  1 57.929  ?  357 LYS   B C    1 ? 
ATOM   7531  O O    . LYS   B 1 152 ? 107.998 -26.468 34.69   1 51.925  ?  357 LYS   B O    1 ? 
ATOM   7532  C CB   . LYS   B 1 152 ? 109.457 -24.391 36.527  1 71.958  ?  357 LYS   B CB   1 ? 
ATOM   7533  C CG   . LYS   B 1 152 ? 110.363 -23.159 36.448  1 73.283  ?  357 LYS   B CG   1 ? 
ATOM   7534  C CD   . LYS   B 1 152 ? 111.859 -23.392 36.73   1 47.548  ?  357 LYS   B CD   1 ? 
ATOM   7535  C CE   . LYS   B 1 152 ? 112.562 -22.068 36.442  1 60.782  ?  357 LYS   B CE   1 ? 
ATOM   7536  N NZ   . LYS   B 1 152 ? 112.269 -21.426 35.144  1 61.245  ?  357 LYS   B NZ   1 ? 
ATOM   7537  H H    . LYS   B 1 152 ? 109.821 -24.771 33.789  1 68.322  ?  357 LYS   B H    1 c 
ATOM   7538  H HA   . LYS   B 1 152 ? 110.691 -25.994 36.168  1 65.966  ?  357 LYS   B HA   1 c 
ATOM   7539  H HB2  . LYS   B 1 152 ? 108.557 -24.135 36.233  1 70.781  ?  357 LYS   B HB2  1 c 
ATOM   7540  H HB3  . LYS   B 1 152 ? 109.396 -24.673 37.464  1 70.846  ?  357 LYS   B HB3  1 c 
ATOM   7541  H HG2  . LYS   B 1 152 ? 110.266 -22.774 35.551  1 65.999  ?  357 LYS   B HG2  1 c 
ATOM   7542  H HG3  . LYS   B 1 152 ? 110.026 -22.495 37.087  1 66.007  ?  357 LYS   B HG3  1 c 
ATOM   7543  H HD2  . LYS   B 1 152 ? 111.994 -23.643 37.67   1 55.426  ?  357 LYS   B HD2  1 c 
ATOM   7544  H HD3  . LYS   B 1 152 ? 112.218 -24.091 36.144  1 55.567  ?  357 LYS   B HD3  1 c 
ATOM   7545  H HE2  . LYS   B 1 152 ? 112.315 -21.441 37.144  1 57.716  ?  357 LYS   B HE2  1 c 
ATOM   7546  H HE3  . LYS   B 1 152 ? 113.524 -22.208 36.504  1 57.614  ?  357 LYS   B HE3  1 c 
ATOM   7547  H HZ1  . LYS   B 1 152 ? 111.528 -20.91  35.211  1 61.21   ?  357 LYS   B HZ1  1 c 
ATOM   7548  H HZ2  . LYS   B 1 152 ? 112.141 -22.058 34.507  1 61.209  ?  357 LYS   B HZ2  1 c 
ATOM   7549  H HZ3  . LYS   B 1 152 ? 112.969 -20.904 34.901  1 61.143  ?  357 LYS   B HZ3  1 c 
ATOM   7550  N N    . LYS   B 1 153 ? 108.851 -27.59  36.5    1 43.471  ?  358 LYS   B N    1 ? 
ATOM   7551  C CA   . LYS   B 1 153 ? 107.842 -28.612 36.559  1 56.057  ?  358 LYS   B CA   1 ? 
ATOM   7552  C C    . LYS   B 1 153 ? 106.64  -28.113 37.354  1 58.172  ?  358 LYS   B C    1 ? 
ATOM   7553  O O    . LYS   B 1 153 ? 105.523 -28.586 37.128  1 41.646  ?  358 LYS   B O    1 ? 
ATOM   7554  C CB   . LYS   B 1 153 ? 108.279 -29.79  37.43   1 82.163  ?  358 LYS   B CB   1 ? 
ATOM   7555  C CG   . LYS   B 1 153 ? 109.383 -30.723 36.963  1 105.485 ?  358 LYS   B CG   1 ? 
ATOM   7556  C CD   . LYS   B 1 153 ? 109.678 -31.69  38.109  1 114.059 ?  358 LYS   B CD   1 ? 
ATOM   7557  C CE   . LYS   B 1 153 ? 111.013 -32.354 38.081  1 114.583 ?  358 LYS   B CE   1 ? 
ATOM   7558  N NZ   . LYS   B 1 153 ? 112.136 -31.424 38.183  1 109.264 ?  358 LYS   B NZ   1 ? 
ATOM   7559  H H    . LYS   B 1 153 ? 109.543 -27.624 37.096  1 49.882  ?  358 LYS   B H    1 c 
ATOM   7560  H HA   . LYS   B 1 153 ? 107.575 -28.887 35.646  1 57.45   ?  358 LYS   B HA   1 c 
ATOM   7561  H HB2  . LYS   B 1 153 ? 108.554 -29.422 38.297  1 79.397  ?  358 LYS   B HB2  1 c 
ATOM   7562  H HB3  . LYS   B 1 153 ? 107.485 -30.342 37.596  1 79.232  ?  358 LYS   B HB3  1 c 
ATOM   7563  H HG2  . LYS   B 1 153 ? 109.083 -31.22  36.171  1 101.394 ?  358 LYS   B HG2  1 c 
ATOM   7564  H HG3  . LYS   B 1 153 ? 110.184 -30.202 36.74   1 101.425 ?  358 LYS   B HG3  1 c 
ATOM   7565  H HD2  . LYS   B 1 153 ? 109.591 -31.205 38.958  1 111.633 ?  358 LYS   B HD2  1 c 
ATOM   7566  H HD3  . LYS   B 1 153 ? 108.985 -32.386 38.107  1 112.07  ?  358 LYS   B HD3  1 c 
ATOM   7567  H HE2  . LYS   B 1 153 ? 111.067 -32.987 38.82   1 113.18  ?  358 LYS   B HE2  1 c 
ATOM   7568  H HE3  . LYS   B 1 153 ? 111.099 -32.857 37.255  1 113.177 ?  358 LYS   B HE3  1 c 
ATOM   7569  H HZ1  . LYS   B 1 153 ? 112.153 -31.057 39.01   1 110.775 ?  358 LYS   B HZ1  1 c 
ATOM   7570  H HZ2  . LYS   B 1 153 ? 112.067 -30.767 37.565  1 110.747 ?  358 LYS   B HZ2  1 c 
ATOM   7571  H HZ3  . LYS   B 1 153 ? 112.91  -31.872 38.046  1 110.829 ?  358 LYS   B HZ3  1 c 
ATOM   7572  N N    . ASN   B 1 154 ? 106.916 -27.248 38.351  1 44.4    ?  359 ASN   B N    1 ? 
ATOM   7573  C CA   . ASN   B 1 154 ? 105.907 -26.912 39.329  1 42.786  ?  359 ASN   B CA   1 ? 
ATOM   7574  C C    . ASN   B 1 154 ? 106.269 -25.607 40.008  1 49.509  ?  359 ASN   B C    1 ? 
ATOM   7575  O O    . ASN   B 1 154 ? 107.376 -25.081 39.805  1 47.059  ?  359 ASN   B O    1 ? 
ATOM   7576  C CB   . ASN   B 1 154 ? 105.728 -28.034 40.348  1 49.022  ?  359 ASN   B CB   1 ? 
ATOM   7577  C CG   . ASN   B 1 154 ? 107.024 -28.434 41.004  1 48.86   ?  359 ASN   B CG   1 ? 
ATOM   7578  O OD1  . ASN   B 1 154 ? 107.81  -27.612 41.435  1 43.838  ?  359 ASN   B OD1  1 ? 
ATOM   7579  N ND2  . ASN   B 1 154 ? 107.278 -29.718 41.09   1 71.27   ?  359 ASN   B ND2  1 ? 
ATOM   7580  H H    . ASN   B 1 154 ? 107.746 -26.87  38.419  1 47.036  ?  359 ASN   B H    1 c 
ATOM   7581  H HA   . ASN   B 1 154 ? 105.052 -26.794 38.862  1 45.531  ?  359 ASN   B HA   1 c 
ATOM   7582  H HB2  . ASN   B 1 154 ? 105.097 -27.746 41.038  1 47.679  ?  359 ASN   B HB2  1 c 
ATOM   7583  H HB3  . ASN   B 1 154 ? 105.343 -28.812 39.898  1 47.781  ?  359 ASN   B HB3  1 c 
ATOM   7584  H HD21 . ASN   B 1 154 ? 108.08  -29.992 41.354  1 63.16   ?  359 ASN   B HD21 1 c 
ATOM   7585  H HD22 . ASN   B 1 154 ? 106.653 -30.314 40.887  1 63.091  ?  359 ASN   B HD22 1 c 
ATOM   7586  N N    . ILE   B 1 155 ? 105.339 -25.138 40.864  1 57.341  ?  360 ILE   B N    1 ? 
ATOM   7587  C CA   . ILE   B 1 155 ? 105.454 -23.857 41.567  1 71.709  ?  360 ILE   B CA   1 ? 
ATOM   7588  C C    . ILE   B 1 155 ? 106.723 -23.813 42.437  1 78.392  ?  360 ILE   B C    1 ? 
ATOM   7589  O O    . ILE   B 1 155 ? 107.338 -22.735 42.604  1 68.009  ?  360 ILE   B O    1 ? 
ATOM   7590  C CB   . ILE   B 1 155 ? 104.137 -23.537 42.338  1 57.919  ?  360 ILE   B CB   1 ? 
ATOM   7591  C CG1  . ILE   B 1 155 ? 103.029 -23.204 41.412  1 50.71   ?  360 ILE   B CG1  1 ? 
ATOM   7592  C CG2  . ILE   B 1 155 ? 104.263 -22.365 43.316  1 65.919  ?  360 ILE   B CG2  1 ? 
ATOM   7593  C CD1  . ILE   B 1 155 ? 103.067 -21.764 40.893  1 46.595  ?  360 ILE   B CD1  1 ? 
ATOM   7594  H H    . ILE   B 1 155 ? 104.588 -25.638 41.007  1 57.968  ?  360 ILE   B H    1 c 
ATOM   7595  H HA   . ILE   B 1 155 ? 105.556 -23.169 40.883  1 66.487  ?  360 ILE   B HA   1 c 
ATOM   7596  H HB   . ILE   B 1 155 ? 103.879 -24.332 42.845  1 60.079  ?  360 ILE   B HB   1 c 
ATOM   7597  H HG12 . ILE   B 1 155 ? 103.061 -23.815 40.648  1 51.459  ?  360 ILE   B HG12 1 c 
ATOM   7598  H HG13 . ILE   B 1 155 ? 102.178 -23.349 41.875  1 51.359  ?  360 ILE   B HG13 1 c 
ATOM   7599  H HG21 . ILE   B 1 155 ? 103.379 -22.085 43.609  1 63.059  ?  360 ILE   B HG21 1 c 
ATOM   7600  H HG22 . ILE   B 1 155 ? 104.71  -21.621 42.88   1 63.012  ?  360 ILE   B HG22 1 c 
ATOM   7601  H HG23 . ILE   B 1 155 ? 104.783 -22.642 44.089  1 63.274  ?  360 ILE   B HG23 1 c 
ATOM   7602  H HD11 . ILE   B 1 155 ? 102.728 -21.156 41.578  1 48.039  ?  360 ILE   B HD11 1 c 
ATOM   7603  H HD12 . ILE   B 1 155 ? 102.506 -21.694 40.099  1 47.87   ?  360 ILE   B HD12 1 c 
ATOM   7604  H HD13 . ILE   B 1 155 ? 103.982 -21.514 40.665  1 48.07   ?  360 ILE   B HD13 1 c 
ATOM   7605  N N    . PHE   B 1 156 ? 107.095 -24.977 42.997  1 62.588  ?  361 PHE   B N    1 ? 
ATOM   7606  C CA   . PHE   B 1 156 ? 108.235 -25.072 43.886  1 62.567  ?  361 PHE   B CA   1 ? 
ATOM   7607  C C    . PHE   B 1 156 ? 109.49  -24.653 43.116  1 60.721  ?  361 PHE   B C    1 ? 
ATOM   7608  O O    . PHE   B 1 156 ? 110.26  -23.768 43.531  1 65.389  ?  361 PHE   B O    1 ? 
ATOM   7609  C CB   . PHE   B 1 156 ? 108.188 -26.473 44.52   1 63.219  ?  361 PHE   B CB   1 ? 
ATOM   7610  C CG   . PHE   B 1 156 ? 109.436 -26.739 45.334  1 88.583  ?  361 PHE   B CG   1 ? 
ATOM   7611  C CD1  . PHE   B 1 156 ? 109.625 -26.082 46.545  1 103.048 ?  361 PHE   B CD1  1 ? 
ATOM   7612  C CD2  . PHE   B 1 156 ? 110.463 -27.545 44.837  1 89.548  ?  361 PHE   B CD2  1 ? 
ATOM   7613  C CE1  . PHE   B 1 156 ? 110.811 -26.245 47.248  1 106.313 ?  361 PHE   B CE1  1 ? 
ATOM   7614  C CE2  . PHE   B 1 156 ? 111.644 -27.679 45.541  1 96.293  ?  361 PHE   B CE2  1 ? 
ATOM   7615  C CZ   . PHE   B 1 156 ? 111.807 -27.045 46.759  1 104.787 ?  361 PHE   B CZ   1 ? 
ATOM   7616  H H    . PHE   B 1 156 ? 106.61  -25.732 42.824  1 65.905  ?  361 PHE   B H    1 c 
ATOM   7617  H HA   . PHE   B 1 156 ? 108.099 -24.411 44.616  1 62.419  ?  361 PHE   B HA   1 c 
ATOM   7618  H HB2  . PHE   B 1 156 ? 107.399 -26.535 45.103  1 68.167  ?  361 PHE   B HB2  1 c 
ATOM   7619  H HB3  . PHE   B 1 156 ? 108.114 -27.146 43.81   1 68.128  ?  361 PHE   B HB3  1 c 
ATOM   7620  H HD1  . PHE   B 1 156 ? 108.952 -25.513 46.881  1 99.907  ?  361 PHE   B HD1  1 c 
ATOM   7621  H HD2  . PHE   B 1 156 ? 110.365 -27.963 43.996  1 90.842  ?  361 PHE   B HD2  1 c 
ATOM   7622  H HE1  . PHE   B 1 156 ? 110.923 -25.816 48.081  1 104.802 ?  361 PHE   B HE1  1 c 
ATOM   7623  H HE2  . PHE   B 1 156 ? 112.322 -28.248 45.213  1 96.524  ?  361 PHE   B HE2  1 c 
ATOM   7624  H HZ   . PHE   B 1 156 ? 112.599 -27.173 47.256  1 102.838 ?  361 PHE   B HZ   1 c 
ATOM   7625  N N    . GLU   B 1 157 ? 109.686 -25.308 41.979  1 57.257  ?  362 GLU   B N    1 ? 
ATOM   7626  C CA   . GLU   B 1 157 ? 110.824 -24.959 41.129  1 67.181  ?  362 GLU   B CA   1 ? 
ATOM   7627  C C    . GLU   B 1 157 ? 110.729 -23.516 40.617  1 52.384  ?  362 GLU   B C    1 ? 
ATOM   7628  O O    . GLU   B 1 157 ? 111.772 -22.91  40.44   1 59.592  ?  362 GLU   B O    1 ? 
ATOM   7629  C CB   . GLU   B 1 157 ? 110.977 -25.976 40.002  1 82.928  ?  362 GLU   B CB   1 ? 
ATOM   7630  C CG   . GLU   B 1 157 ? 111.053 -27.395 40.555  1 89.78   ?  362 GLU   B CG   1 ? 
ATOM   7631  C CD   . GLU   B 1 157 ? 111.149 -28.525 39.546  1 97.132  ?  362 GLU   B CD   1 ? 
ATOM   7632  O OE1  . GLU   B 1 157 ? 111.016 -28.308 38.293  1 90.375  ?  362 GLU   B OE1  1 ? 
ATOM   7633  O OE2  . GLU   B 1 157 ? 111.343 -29.638 40.118  1 105.698 -1 362 GLU   B OE2  1 ? 
ATOM   7634  H H    . GLU   B 1 157 ? 109.102 -25.958 41.712  1 60.716  ?  362 GLU   B H    1 c 
ATOM   7635  H HA   . GLU   B 1 157 ? 111.638 -25.031 41.68   1 64.947  ?  362 GLU   B HA   1 c 
ATOM   7636  H HB2  . GLU   B 1 157 ? 110.213 -25.898 39.393  1 80.466  ?  362 GLU   B HB2  1 c 
ATOM   7637  H HB3  . GLU   B 1 157 ? 111.79  -25.773 39.494  1 80.466  ?  362 GLU   B HB3  1 c 
ATOM   7638  H HG2  . GLU   B 1 157 ? 111.832 -27.454 41.148  1 89.601  ?  362 GLU   B HG2  1 c 
ATOM   7639  H HG3  . GLU   B 1 157 ? 110.265 -27.559 41.111  1 88.838  ?  362 GLU   B HG3  1 c 
ATOM   7640  N N    . SER   B 1 158 ? 109.515 -22.972 40.376  1 50.928  ?  363 SER   B N    1 ? 
ATOM   7641  C CA   . SER   B 1 158 ? 109.338 -21.561 40.035  1 45.032  ?  363 SER   B CA   1 ? 
ATOM   7642  C C    . SER   B 1 158 ? 109.815 -20.678 41.179  1 45.55   ?  363 SER   B C    1 ? 
ATOM   7643  O O    . SER   B 1 158 ? 110.407 -19.628 40.932  1 50.035  ?  363 SER   B O    1 ? 
ATOM   7644  C CB   . SER   B 1 158 ? 107.909 -21.221 39.679  1 47.586  ?  363 SER   B CB   1 ? 
ATOM   7645  O OG   . SER   B 1 158 ? 107.592 -21.592 38.357  1 42.747  ?  363 SER   B OG   1 ? 
ATOM   7646  H H    . SER   B 1 158 ? 108.775 -23.506 40.418  1 49.99   ?  363 SER   B H    1 c 
ATOM   7647  H HA   . SER   B 1 158 ? 109.905 -21.368 39.246  1 46.749  ?  363 SER   B HA   1 c 
ATOM   7648  H HB2  . SER   B 1 158 ? 107.307 -21.678 40.294  1 46.047  ?  363 SER   B HB2  1 c 
ATOM   7649  H HB3  . SER   B 1 158 ? 107.772 -20.261 39.784  1 45.827  ?  363 SER   B HB3  1 c 
ATOM   7650  H HG   . SER   B 1 158 ? 106.809 -21.393 38.186  0 29.59   ?  363 SER   B HG   1 c 
ATOM   7651  N N    . PHE   B 1 159 ? 109.49  -21.063 42.415  1 49.823  ?  364 PHE   B N    1 ? 
ATOM   7652  C CA   . PHE   B 1 159 ? 109.852 -20.256 43.571  1 54.002  ?  364 PHE   B CA   1 ? 
ATOM   7653  C C    . PHE   B 1 159 ? 111.341 -20.341 43.882  1 59.521  ?  364 PHE   B C    1 ? 
ATOM   7654  O O    . PHE   B 1 159 ? 111.923 -19.272 44.158  1 60.796  ?  364 PHE   B O    1 ? 
ATOM   7655  C CB   . PHE   B 1 159 ? 109.06  -20.585 44.839  1 58.781  ?  364 PHE   B CB   1 ? 
ATOM   7656  C CG   . PHE   B 1 159 ? 107.896 -19.628 45.002  1 51.695  ?  364 PHE   B CG   1 ? 
ATOM   7657  C CD1  . PHE   B 1 159 ? 108.127 -18.348 45.527  1 43.705  ?  364 PHE   B CD1  1 ? 
ATOM   7658  C CD2  . PHE   B 1 159 ? 106.599 -20.02  44.604  1 52.94   ?  364 PHE   B CD2  1 ? 
ATOM   7659  C CE1  . PHE   B 1 159 ? 107.079 -17.485 45.68   1 55.804  ?  364 PHE   B CE1  1 ? 
ATOM   7660  C CE2  . PHE   B 1 159 ? 105.514 -19.133 44.719  1 46.142  ?  364 PHE   B CE2  1 ? 
ATOM   7661  C CZ   . PHE   B 1 159 ? 105.758 -17.875 45.258  1 63.518  ?  364 PHE   B CZ   1 ? 
ATOM   7662  H H    . PHE   B 1 159 ? 109.028 -21.841 42.543  1 49.735  ?  364 PHE   B H    1 c 
ATOM   7663  H HA   . PHE   B 1 159 ? 109.654 -19.31  43.339  1 54.855  ?  364 PHE   B HA   1 c 
ATOM   7664  H HB2  . PHE   B 1 159 ? 108.722 -21.506 44.779  1 55.946  ?  364 PHE   B HB2  1 c 
ATOM   7665  H HB3  . PHE   B 1 159 ? 109.653 -20.512 45.62   1 56.037  ?  364 PHE   B HB3  1 c 
ATOM   7666  H HD1  . PHE   B 1 159 ? 108.995 -18.097 45.8    1 48.303  ?  364 PHE   B HD1  1 c 
ATOM   7667  H HD2  . PHE   B 1 159 ? 106.466 -20.878 44.235  1 51.344  ?  364 PHE   B HD2  1 c 
ATOM   7668  H HE1  . PHE   B 1 159 ? 107.227 -16.622 46.033  1 54.087  ?  364 PHE   B HE1  1 c 
ATOM   7669  H HE2  . PHE   B 1 159 ? 104.644 -19.393 44.461  1 51.315  ?  364 PHE   B HE2  1 c 
ATOM   7670  H HZ   . PHE   B 1 159 ? 105.041 -17.269 45.362  1 57.027  ?  364 PHE   B HZ   1 c 
ATOM   7671  N N    . VAL   B 1 160 ? 111.945 -21.561 43.813  1 75.834  ?  365 VAL   B N    1 ? 
ATOM   7672  C CA   . VAL   B 1 160 ? 113.404 -21.71  44.019  1 81.081  ?  365 VAL   B CA   1 ? 
ATOM   7673  C C    . VAL   B 1 160 ? 114.197 -20.9   42.96   1 75.049  ?  365 VAL   B C    1 ? 
ATOM   7674  O O    . VAL   B 1 160 ? 115.14  -20.183 43.349  1 79.945  ?  365 VAL   B O    1 ? 
ATOM   7675  C CB   . VAL   B 1 160 ? 113.936 -23.164 44.158  1 67.928  ?  365 VAL   B CB   1 ? 
ATOM   7676  C CG1  . VAL   B 1 160 ? 113.797 -23.959 42.888  1 91.467  ?  365 VAL   B CG1  1 ? 
ATOM   7677  C CG2  . VAL   B 1 160 ? 115.409 -23.242 44.576  1 71.662  ?  365 VAL   B CG2  1 ? 
ATOM   7678  H H    . VAL   B 1 160 ? 111.444 -22.305 43.641  1 72.366  ?  365 VAL   B H    1 c 
ATOM   7679  H HA   . VAL   B 1 160 ? 113.59  -21.281 44.877  1 76.114  ?  365 VAL   B HA   1 c 
ATOM   7680  H HB   . VAL   B 1 160 ? 113.398 -23.608 44.854  1 74.989  ?  365 VAL   B HB   1 c 
ATOM   7681  H HG11 . VAL   B 1 160 ? 114.472 -23.674 42.248  1 83.296  ?  365 VAL   B HG11 1 c 
ATOM   7682  H HG12 . VAL   B 1 160 ? 112.916 -23.811 42.514  1 82.895  ?  365 VAL   B HG12 1 c 
ATOM   7683  H HG13 . VAL   B 1 160 ? 113.914 -24.905 43.081  1 83.454  ?  365 VAL   B HG13 1 c 
ATOM   7684  H HG21 . VAL   B 1 160 ? 115.662 -24.172 44.698  1 70.612  ?  365 VAL   B HG21 1 c 
ATOM   7685  H HG22 . VAL   B 1 160 ? 115.535 -22.761 45.411  1 70.581  ?  365 VAL   B HG22 1 c 
ATOM   7686  H HG23 . VAL   B 1 160 ? 115.966 -22.844 43.887  1 70.659  ?  365 VAL   B HG23 1 c 
ATOM   7687  N N    . ASP   B 1 161 ? 113.779 -20.981 41.663  1 47.99   ?  366 ASP   B N    1 ? 
ATOM   7688  C CA   . ASP   B 1 161 ? 114.233 -20.068 40.643  1 55.711  ?  366 ASP   B CA   1 ? 
ATOM   7689  C C    . ASP   B 1 161 ? 114.162 -18.592 41.086  1 59.248  ?  366 ASP   B C    1 ? 
ATOM   7690  O O    . ASP   B 1 161 ? 115.133 -17.847 40.887  1 52.556  ?  366 ASP   B O    1 ? 
ATOM   7691  C CB   . ASP   B 1 161 ? 113.472 -20.243 39.344  1 62.173  ?  366 ASP   B CB   1 ? 
ATOM   7692  C CG   . ASP   B 1 161 ? 113.923 -19.293 38.228  1 78.355  ?  366 ASP   B CG   1 ? 
ATOM   7693  O OD1  . ASP   B 1 161 ? 115.169 -19.34  37.936  1 67.386  ?  366 ASP   B OD1  1 ? 
ATOM   7694  O OD2  . ASP   B 1 161 ? 113.048 -18.494 37.713  1 64.383  -1 366 ASP   B OD2  1 ? 
ATOM   7695  H H    . ASP   B 1 161 ? 113.185 -21.635 41.43   1 55.702  ?  366 ASP   B H    1 c 
ATOM   7696  H HA   . ASP   B 1 161 ? 115.174 -20.281 40.449  1 55.92   ?  366 ASP   B HA   1 c 
ATOM   7697  H HB2  . ASP   B 1 161 ? 113.591 -21.164 39.033  1 63.847  ?  366 ASP   B HB2  1 c 
ATOM   7698  H HB3  . ASP   B 1 161 ? 112.517 -20.097 39.508  1 63.822  ?  366 ASP   B HB3  1 c 
ATOM   7699  N N    . TYR   B 1 162 ? 113.018 -18.163 41.645  1 52.816  ?  367 TYR   B N    1 ? 
ATOM   7700  C CA   . TYR   B 1 162 ? 112.786 -16.769 41.963  1 56.446  ?  367 TYR   B CA   1 ? 
ATOM   7701  C C    . TYR   B 1 162 ? 113.766 -16.316 43.042  1 70.49   ?  367 TYR   B C    1 ? 
ATOM   7702  O O    . TYR   B 1 162 ? 114.212 -15.167 42.957  1 55.456  ?  367 TYR   B O    1 ? 
ATOM   7703  C CB   . TYR   B 1 162 ? 111.342 -16.581 42.439  1 72.779  ?  367 TYR   B CB   1 ? 
ATOM   7704  C CG   . TYR   B 1 162 ? 110.752 -15.171 42.33   1 64.755  ?  367 TYR   B CG   1 ? 
ATOM   7705  C CD1  . TYR   B 1 162 ? 110.133 -14.767 41.151  1 69.043  ?  367 TYR   B CD1  1 ? 
ATOM   7706  C CD2  . TYR   B 1 162 ? 110.788 -14.26  43.392  1 50.211  ?  367 TYR   B CD2  1 ? 
ATOM   7707  C CE1  . TYR   B 1 162 ? 109.595 -13.501 41      1 56.311  ?  367 TYR   B CE1  1 ? 
ATOM   7708  C CE2  . TYR   B 1 162 ? 110.257 -12.985 43.251  1 52.746  ?  367 TYR   B CE2  1 ? 
ATOM   7709  C CZ   . TYR   B 1 162 ? 109.672 -12.609 42.052  1 55.271  ?  367 TYR   B CZ   1 ? 
ATOM   7710  O OH   . TYR   B 1 162 ? 109.121 -11.367 41.919  1 53.208  ?  367 TYR   B OH   1 ? 
ATOM   7711  H H    . TYR   B 1 162 ? 112.36  -18.771 41.828  1 55.279  ?  367 TYR   B H    1 c 
ATOM   7712  H HA   . TYR   B 1 162 ? 112.93  -16.225 41.144  1 60.734  ?  367 TYR   B HA   1 c 
ATOM   7713  H HB2  . TYR   B 1 162 ? 110.77  -17.194 41.925  1 66.581  ?  367 TYR   B HB2  1 c 
ATOM   7714  H HB3  . TYR   B 1 162 ? 111.292 -16.865 43.378  1 66.803  ?  367 TYR   B HB3  1 c 
ATOM   7715  H HD1  . TYR   B 1 162 ? 110.097 -15.368 40.424  1 64.615  ?  367 TYR   B HD1  1 c 
ATOM   7716  H HD2  . TYR   B 1 162 ? 111.205 -14.503 44.203  1 54.046  ?  367 TYR   B HD2  1 c 
ATOM   7717  H HE1  . TYR   B 1 162 ? 109.19  -13.247 40.188  1 58.676  ?  367 TYR   B HE1  1 c 
ATOM   7718  H HE2  . TYR   B 1 162 ? 110.295 -12.375 43.968  1 52.904  ?  367 TYR   B HE2  1 c 
ATOM   7719  H HH   . TYR   B 1 162 ? 108.275 -11.388 42.111  0 38.38   ?  367 TYR   B HH   1 c 
ATOM   7720  N N    . VAL   B 1 163 ? 114.07  -17.195 44.035  1 72.522  ?  368 VAL   B N    1 ? 
ATOM   7721  C CA   . VAL   B 1 163 ? 115.047 -16.86  45.077  1 73.084  ?  368 VAL   B CA   1 ? 
ATOM   7722  C C    . VAL   B 1 163 ? 116.44  -17.408 44.755  1 67.92   ?  368 VAL   B C    1 ? 
ATOM   7723  O O    . VAL   B 1 163 ? 117.274 -17.592 45.646  1 58.547  ?  368 VAL   B O    1 ? 
ATOM   7724  C CB   . VAL   B 1 163 ? 114.65  -17.34  46.481  1 59.723  ?  368 VAL   B CB   1 ? 
ATOM   7725  C CG1  . VAL   B 1 163 ? 113.35  -16.711 46.933  1 85.479  ?  368 VAL   B CG1  1 ? 
ATOM   7726  C CG2  . VAL   B 1 163 ? 114.578 -18.853 46.591  1 66.143  ?  368 VAL   B CG2  1 ? 
ATOM   7727  H H    . VAL   B 1 163 ? 113.657 -18.009 44.059  1 71.783  ?  368 VAL   B H    1 c 
ATOM   7728  H HA   . VAL   B 1 163 ? 115.117 -15.887 45.112  1 69.306  ?  368 VAL   B HA   1 c 
ATOM   7729  H HB   . VAL   B 1 163 ? 115.352 -17.032 47.101  1 67.582  ?  368 VAL   B HB   1 c 
ATOM   7730  H HG11 . VAL   B 1 163 ? 112.636 -16.967 46.326  1 76.79   ?  368 VAL   B HG11 1 c 
ATOM   7731  H HG12 . VAL   B 1 163 ? 113.441 -15.743 46.935  1 76.807  ?  368 VAL   B HG12 1 c 
ATOM   7732  H HG13 . VAL   B 1 163 ? 113.136 -17.017 47.83   1 76.806  ?  368 VAL   B HG13 1 c 
ATOM   7733  H HG21 . VAL   B 1 163 ? 114.325 -19.098 47.497  1 64.17   ?  368 VAL   B HG21 1 c 
ATOM   7734  H HG22 . VAL   B 1 163 ? 115.444 -19.24  46.385  1 64.184  ?  368 VAL   B HG22 1 c 
ATOM   7735  H HG23 . VAL   B 1 163 ? 113.915 -19.193 45.968  1 64.277  ?  368 VAL   B HG23 1 c 
ATOM   7736  N N    . ALA   B 1 164 ? 116.695 -17.695 43.486  1 63.511  ?  369 ALA   B N    1 ? 
ATOM   7737  C CA   . ALA   B 1 164 ? 118.006 -18.143 43.047  1 77.448  ?  369 ALA   B CA   1 ? 
ATOM   7738  C C    . ALA   B 1 164 ? 119.021 -17.04  43.324  1 82.99   ?  369 ALA   B C    1 ? 
ATOM   7739  O O    . ALA   B 1 164 ? 118.707 -15.86  43.203  1 66.944  ?  369 ALA   B O    1 ? 
ATOM   7740  C CB   . ALA   B 1 164 ? 117.986 -18.483 41.572  1 62.727  ?  369 ALA   B CB   1 ? 
ATOM   7741  H H    . ALA   B 1 164 ? 116.035 -17.605 42.862  1 67.512  ?  369 ALA   B H    1 c 
ATOM   7742  H HA   . ALA   B 1 164 ? 118.258 -18.952 43.573  1 72.72   ?  369 ALA   B HA   1 c 
ATOM   7743  H HB1  . ALA   B 1 164 ? 117.334 -19.184 41.406  1 66.665  ?  369 ALA   B HB1  1 c 
ATOM   7744  H HB2  . ALA   B 1 164 ? 117.749 -17.694 41.057  1 66.664  ?  369 ALA   B HB2  1 c 
ATOM   7745  H HB3  . ALA   B 1 164 ? 118.866 -18.793 41.297  1 66.734  ?  369 ALA   B HB3  1 c 
ATOM   7746  N N    . VAL   B 1 165 ? 120.235 -17.448 43.723  1 90.496  ?  370 VAL   B N    1 ? 
ATOM   7747  C CA   . VAL   B 1 165 ? 121.363 -16.543 43.788  1 86.193  ?  370 VAL   B CA   1 ? 
ATOM   7748  C C    . VAL   B 1 165 ? 121.916 -16.445 42.378  1 92.976  ?  370 VAL   B C    1 ? 
ATOM   7749  O O    . VAL   B 1 165 ? 122.472 -17.408 41.883  1 79.276  ?  370 VAL   B O    1 ? 
ATOM   7750  C CB   . VAL   B 1 165 ? 122.432 -17.054 44.76   1 84.221  ?  370 VAL   B CB   1 ? 
ATOM   7751  C CG1  . VAL   B 1 165 ? 123.61  -16.11  44.843  1 82.729  ?  370 VAL   B CG1  1 ? 
ATOM   7752  C CG2  . VAL   B 1 165 ? 121.854 -17.251 46.148  1 91.806  ?  370 VAL   B CG2  1 ? 
ATOM   7753  H H    . VAL   B 1 165 ? 120.359 -18.322 43.957  1 87.477  ?  370 VAL   B H    1 c 
ATOM   7754  H HA   . VAL   B 1 165 ? 121.056 -15.663 44.081  1 87.861  ?  370 VAL   B HA   1 c 
ATOM   7755  H HB   . VAL   B 1 165 ? 122.749 -17.926 44.425  1 85.63   ?  370 VAL   B HB   1 c 
ATOM   7756  H HG11 . VAL   B 1 165 ? 123.299 -15.227 45.106  1 83.315  ?  370 VAL   B HG11 1 c 
ATOM   7757  H HG12 . VAL   B 1 165 ? 124.047 -16.055 43.977  1 83.35   ?  370 VAL   B HG12 1 c 
ATOM   7758  H HG13 . VAL   B 1 165 ? 124.242 -16.439 45.502  1 83.359  ?  370 VAL   B HG13 1 c 
ATOM   7759  H HG21 . VAL   B 1 165 ? 122.565 -17.499 46.764  1 89.407  ?  370 VAL   B HG21 1 c 
ATOM   7760  H HG22 . VAL   B 1 165 ? 121.186 -17.957 46.127  1 89.466  ?  370 VAL   B HG22 1 c 
ATOM   7761  H HG23 . VAL   B 1 165 ? 121.441 -16.424 46.449  1 89.471  ?  370 VAL   B HG23 1 c 
ATOM   7762  N N    . GLU   B 1 166 ? 121.709 -15.289 41.732  1 102.486 ?  371 GLU   B N    1 ? 
ATOM   7763  C CA   . GLU   B 1 166 ? 122.272 -15.006 40.418  1 99.913  ?  371 GLU   B CA   1 ? 
ATOM   7764  C C    . GLU   B 1 166 ? 123.708 -14.53  40.619  1 98.301  ?  371 GLU   B C    1 ? 
ATOM   7765  O O    . GLU   B 1 166 ? 123.968 -13.676 41.476  1 87.014  ?  371 GLU   B O    1 ? 
ATOM   7766  C CB   . GLU   B 1 166 ? 121.344 -14.002 39.74   1 101.166 ?  371 GLU   B CB   1 ? 
ATOM   7767  C CG   . GLU   B 1 166 ? 121.7   -13.565 38.321  1 105.467 ?  371 GLU   B CG   1 ? 
ATOM   7768  C CD   . GLU   B 1 166 ? 120.486 -12.787 37.747  1 120.982 ?  371 GLU   B CD   1 ? 
ATOM   7769  O OE1  . GLU   B 1 166 ? 120.042 -13.167 36.607  1 114.722 ?  371 GLU   B OE1  1 ? 
ATOM   7770  O OE2  . GLU   B 1 166 ? 119.954 -11.823 38.437  1 86.41   -1 371 GLU   B OE2  1 ? 
ATOM   7771  H H    . GLU   B 1 166 ? 121.193 -14.649 42.13   1 99.384  ?  371 GLU   B H    1 c 
ATOM   7772  H HA   . GLU   B 1 166 ? 122.278 -15.844 39.891  1 100.341 ?  371 GLU   B HA   1 c 
ATOM   7773  H HB2  . GLU   B 1 166 ? 120.442 -14.386 39.719  1 101.923 ?  371 GLU   B HB2  1 c 
ATOM   7774  H HB3  . GLU   B 1 166 ? 121.306 -13.196 40.296  1 101.744 ?  371 GLU   B HB3  1 c 
ATOM   7775  H HG2  . GLU   B 1 166 ? 122.489 -12.982 38.335  1 107.729 ?  371 GLU   B HG2  1 c 
ATOM   7776  H HG3  . GLU   B 1 166 ? 121.883 -14.35  37.761  1 107.729 ?  371 GLU   B HG3  1 c 
ATOM   7777  N N    . GLN   B 1 167 ? 124.638 -15.161 39.885  1 115.601 ?  372 GLN   B N    1 ? 
ATOM   7778  C CA   . GLN   B 1 167 ? 126.066 -14.885 40.042  1 124.291 ?  372 GLN   B CA   1 ? 
ATOM   7779  C C    . GLN   B 1 167 ? 126.436 -13.848 38.981  1 127.882 ?  372 GLN   B C    1 ? 
ATOM   7780  O O    . GLN   B 1 167 ? 125.865 -13.888 37.877  1 113.399 ?  372 GLN   B O    1 ? 
ATOM   7781  C CB   . GLN   B 1 167 ? 126.944 -16.146 39.972  1 91.277  ?  372 GLN   B CB   1 ? 
ATOM   7782  C CG   . GLN   B 1 167 ? 126.749 -17.14  41.125  1 79.675  ?  372 GLN   B CG   1 ? 
ATOM   7783  C CD   . GLN   B 1 167 ? 127.283 -16.727 42.496  1 69.241  ?  372 GLN   B CD   1 ? 
ATOM   7784  O OE1  . GLN   B 1 167 ? 126.87  -17.208 43.566  1 79.738  ?  372 GLN   B OE1  1 ? 
ATOM   7785  N NE2  . GLN   B 1 167 ? 128.222 -15.801 42.525  1 64.472  ?  372 GLN   B NE2  1 ? 
ATOM   7786  H H    . GLN   B 1 167 ? 124.377 -15.781 39.266  1 112.815 ?  372 GLN   B H    1 c 
ATOM   7787  H HA   . GLN   B 1 167 ? 126.204 -14.478 40.934  1 115.824 ?  372 GLN   B HA   1 c 
ATOM   7788  H HB2  . GLN   B 1 167 ? 126.75  -16.606 39.129  1 94.899  ?  372 GLN   B HB2  1 c 
ATOM   7789  H HB3  . GLN   B 1 167 ? 127.883 -15.87  39.943  1 94.485  ?  372 GLN   B HB3  1 c 
ATOM   7790  H HG2  . GLN   B 1 167 ? 125.79  -17.324 41.221  1 79.557  ?  372 GLN   B HG2  1 c 
ATOM   7791  H HG3  . GLN   B 1 167 ? 127.181 -17.986 40.88   1 79.559  ?  372 GLN   B HG3  1 c 
ATOM   7792  H HE21 . GLN   B 1 167 ? 128.375 -15.353 43.276  1 66.344  ?  372 GLN   B HE21 1 c 
ATOM   7793  H HE22 . GLN   B 1 167 ? 128.716 -15.632 41.807  1 66.476  ?  372 GLN   B HE22 1 c 
ATOM   7794  N N    . LEU   B 1 168 ? 127.319 -12.897 39.351  1 112.563 ?  373 LEU   B N    1 ? 
ATOM   7795  C CA   . LEU   B 1 168 ? 127.839 -11.947 38.367  1 142.948 ?  373 LEU   B CA   1 ? 
ATOM   7796  C C    . LEU   B 1 168 ? 129.358 -11.749 38.555  1 134.63  ?  373 LEU   B C    1 ? 
ATOM   7797  O O    . LEU   B 1 168 ? 129.84  -11.288 39.595  1 104.546 ?  373 LEU   B O    1 ? 
ATOM   7798  C CB   . LEU   B 1 168 ? 127.017 -10.643 38.187  1 126.986 ?  373 LEU   B CB   1 ? 
ATOM   7799  C CG   . LEU   B 1 168 ? 126.34  -9.915  39.366  1 97.382  ?  373 LEU   B CG   1 ? 
ATOM   7800  C CD1  . LEU   B 1 168 ? 125.218 -10.67  40.048  1 77.605  ?  373 LEU   B CD1  1 ? 
ATOM   7801  C CD2  . LEU   B 1 168 ? 127.32  -9.414  40.424  1 112.012 ?  373 LEU   B CD2  1 ? 
ATOM   7802  H H    . LEU   B 1 168 ? 127.599 -12.84  40.219  1 122.371 ?  373 LEU   B H    1 c 
ATOM   7803  H HA   . LEU   B 1 168 ? 127.768 -12.422 37.501  1 131.831 ?  373 LEU   B HA   1 c 
ATOM   7804  H HB2  . LEU   B 1 168 ? 127.6   -9.991  37.737  1 122.751 ?  373 LEU   B HB2  1 c 
ATOM   7805  H HB3  . LEU   B 1 168 ? 126.316 -10.835 37.522  1 122.741 ?  373 LEU   B HB3  1 c 
ATOM   7806  H HG   . LEU   B 1 168 ? 125.92  -9.101  38.986  1 100.543 ?  373 LEU   B HG   1 c 
ATOM   7807  H HD11 . LEU   B 1 168 ? 124.579 -10.975 39.382  1 83.186  ?  373 LEU   B HD11 1 c 
ATOM   7808  H HD12 . LEU   B 1 168 ? 124.77  -10.082 40.678  1 83.631  ?  373 LEU   B HD12 1 c 
ATOM   7809  H HD13 . LEU   B 1 168 ? 125.58  -11.435 40.524  1 83.3    ?  373 LEU   B HD13 1 c 
ATOM   7810  H HD21 . LEU   B 1 168 ? 127.892 -8.731  40.041  1 107.792 ?  373 LEU   B HD21 1 c 
ATOM   7811  H HD22 . LEU   B 1 168 ? 127.865 -10.15  40.734  1 107.964 ?  373 LEU   B HD22 1 c 
ATOM   7812  H HD23 . LEU   B 1 168 ? 126.828 -9.038  41.173  1 107.281 ?  373 LEU   B HD23 1 c 
ATOM   7813  N N    . ASP   B 1 169 ? 130.111 -12.154 37.519  1 125.908 ?  374 ASP   B N    1 ? 
ATOM   7814  C CA   . ASP   B 1 169 ? 131.561 -12.102 37.5    1 124.044 ?  374 ASP   B CA   1 ? 
ATOM   7815  C C    . ASP   B 1 169 ? 132.006 -11.895 36.048  1 124.486 ?  374 ASP   B C    1 ? 
ATOM   7816  O O    . ASP   B 1 169 ? 131.322 -12.339 35.12   1 103.201 ?  374 ASP   B O    1 ? 
ATOM   7817  C CB   . ASP   B 1 169 ? 132.126 -13.355 38.161  1 102.326 ?  374 ASP   B CB   1 ? 
ATOM   7818  C CG   . ASP   B 1 169 ? 131.294 -14.632 37.962  1 110.497 ?  374 ASP   B CG   1 ? 
ATOM   7819  O OD1  . ASP   B 1 169 ? 130.504 -14.721 36.98   1 96.379  ?  374 ASP   B OD1  1 ? 
ATOM   7820  O OD2  . ASP   B 1 169 ? 131.381 -15.552 38.815  1 79.497  -1 374 ASP   B OD2  1 ? 
ATOM   7821  H H    . ASP   B 1 169 ? 129.686 -12.484 36.78   1 127.528 ?  374 ASP   B H    1 c 
ATOM   7822  H HA   . ASP   B 1 169 ? 131.846 -11.321 38.021  1 120.828 ?  374 ASP   B HA   1 c 
ATOM   7823  H HB2  . ASP   B 1 169 ? 133.029 -13.519 37.816  1 109.008 ?  374 ASP   B HB2  1 c 
ATOM   7824  H HB3  . ASP   B 1 169 ? 132.191 -13.217 39.125  1 109.497 ?  374 ASP   B HB3  1 c 
ATOM   7825  N N    . GLY   B 1 170 ? 133.13  -11.188 35.852  1 134.082 ?  375 GLY   B N    1 ? 
ATOM   7826  C CA   . GLY   B 1 170 ? 133.579 -10.83  34.515  1 151.936 ?  375 GLY   B CA   1 ? 
ATOM   7827  C C    . GLY   B 1 170 ? 132.602 -9.858  33.853  1 158.064 ?  375 GLY   B C    1 ? 
ATOM   7828  O O    . GLY   B 1 170 ? 131.867 -9.176  34.557  1 129.217 ?  375 GLY   B O    1 ? 
ATOM   7829  H H    . GLY   B 1 170 ? 133.625 -10.918 36.57   1 135.5   ?  375 GLY   B H    1 c 
ATOM   7830  H HA2  . GLY   B 1 170 ? 134.472 -10.419 34.573  1 149.031 ?  375 GLY   B HA2  1 c 
ATOM   7831  H HA3  . GLY   B 1 170 ? 133.654 -11.648 33.97   1 148.578 ?  375 GLY   B HA3  1 c 
ATOM   7832  N N    . ASP   B 1 171 ? 132.571 -9.817  32.509  1 157.993 ?  376 ASP   B N    1 ? 
ATOM   7833  C CA   . ASP   B 1 171 ? 131.689 -8.922  31.755  1 136.504 ?  376 ASP   B CA   1 ? 
ATOM   7834  C C    . ASP   B 1 171 ? 130.621 -8.35   32.685  1 141.607 ?  376 ASP   B C    1 ? 
ATOM   7835  O O    . ASP   B 1 171 ? 130.635 -7.152  32.987  1 121.452 ?  376 ASP   B O    1 ? 
ATOM   7836  C CB   . ASP   B 1 171 ? 131.099 -9.571  30.509  1 113.225 ?  376 ASP   B CB   1 ? 
ATOM   7837  C CG   . ASP   B 1 171 ? 131.371 -11.065 30.366  1 141.727 ?  376 ASP   B CG   1 ? 
ATOM   7838  O OD1  . ASP   B 1 171 ? 131.221 -11.798 31.386  1 147.532 -1 376 ASP   B OD1  1 ? 
ATOM   7839  O OD2  . ASP   B 1 171 ? 131.753 -11.49  29.242  1 131.437 ?  376 ASP   B OD2  1 ? 
ATOM   7840  H H    . ASP   B 1 171 ? 133.142 -10.358 32.044  1 152.791 ?  376 ASP   B H    1 c 
ATOM   7841  H HA   . ASP   B 1 171 ? 132.236 -8.171  31.433  1 136.369 ?  376 ASP   B HA   1 c 
ATOM   7842  H HB2  . ASP   B 1 171 ? 130.128 -9.437  30.503  1 124.524 ?  376 ASP   B HB2  1 c 
ATOM   7843  H HB3  . ASP   B 1 171 ? 131.468 -9.119  29.721  1 124.466 ?  376 ASP   B HB3  1 c 
ATOM   7844  N N    . ASN   B 1 172 ? 129.743 -9.236  33.181  1 132.42  ?  377 ASN   B N    1 ? 
ATOM   7845  C CA   . ASN   B 1 172 ? 128.725 -8.836  34.136  1 122.393 ?  377 ASN   B CA   1 ? 
ATOM   7846  C C    . ASN   B 1 172 ? 129.26  -9.136  35.534  1 98.959  ?  377 ASN   B C    1 ? 
ATOM   7847  O O    . ASN   B 1 172 ? 129.567 -10.269 35.841  1 87.367  ?  377 ASN   B O    1 ? 
ATOM   7848  C CB   . ASN   B 1 172 ? 127.358 -9.429  33.819  1 125.588 ?  377 ASN   B CB   1 ? 
ATOM   7849  C CG   . ASN   B 1 172 ? 127.422 -10.667 32.958  1 129.441 ?  377 ASN   B CG   1 ? 
ATOM   7850  O OD1  . ASN   B 1 172 ? 128.172 -10.715 31.976  1 127.432 ?  377 ASN   B OD1  1 ? 
ATOM   7851  N ND2  . ASN   B 1 172 ? 126.616 -11.663 33.285  1 108.367 ?  377 ASN   B ND2  1 ? 
ATOM   7852  H H    . ASN   B 1 172 ? 129.801 -10.113 32.933  1 132.089 ?  377 ASN   B H    1 c 
ATOM   7853  H HA   . ASN   B 1 172 ? 128.624 -7.861  34.065  1 120.146 ?  377 ASN   B HA   1 c 
ATOM   7854  H HB2  . ASN   B 1 172 ? 126.907 -9.649  34.659  1 125.36  ?  377 ASN   B HB2  1 c 
ATOM   7855  H HB3  . ASN   B 1 172 ? 126.82  -8.754  33.361  1 125.656 ?  377 ASN   B HB3  1 c 
ATOM   7856  H HD21 . ASN   B 1 172 ? 126.685 -12.441 32.863  1 114.6   ?  377 ASN   B HD21 1 c 
ATOM   7857  H HD22 . ASN   B 1 172 ? 126.009 -11.559 33.923  1 114.658 ?  377 ASN   B HD22 1 c 
ATOM   7858  N N    . LYS   B 1 173 ? 129.384 -8.083  36.348  1 119.148 ?  378 LYS   B N    1 ? 
ATOM   7859  C CA   . LYS   B 1 173 ? 129.876 -8.169  37.719  1 133.97  ?  378 LYS   B CA   1 ? 
ATOM   7860  C C    . LYS   B 1 173 ? 129.126 -7.122  38.558  1 142.701 ?  378 LYS   B C    1 ? 
ATOM   7861  O O    . LYS   B 1 173 ? 127.982 -6.8    38.24   1 124.544 ?  378 LYS   B O    1 ? 
ATOM   7862  C CB   . LYS   B 1 173 ? 131.41  -8.094  37.708  1 141.406 ?  378 LYS   B CB   1 ? 
ATOM   7863  C CG   . LYS   B 1 173 ? 132.009 -7.044  36.753  1 158.343 ?  378 LYS   B CG   1 ? 
ATOM   7864  C CD   . LYS   B 1 173 ? 133.478 -7.325  36.487  1 170.45  ?  378 LYS   B CD   1 ? 
ATOM   7865  C CE   . LYS   B 1 173 ? 133.928 -6.809  35.162  1 179.699 ?  378 LYS   B CE   1 ? 
ATOM   7866  N NZ   . LYS   B 1 173 ? 134.944 -7.687  34.576  1 197.863 ?  378 LYS   B NZ   1 ? 
ATOM   7867  H H    . LYS   B 1 173 ? 129.148 -7.259  36.029  1 117.521 ?  378 LYS   B H    1 c 
ATOM   7868  H HA   . LYS   B 1 173 ? 129.635 -9.059  38.071  1 133.033 ?  378 LYS   B HA   1 c 
ATOM   7869  H HB2  . LYS   B 1 173 ? 131.733 -7.912  38.609  1 143.313 ?  378 LYS   B HB2  1 c 
ATOM   7870  H HB3  . LYS   B 1 173 ? 131.752 -8.975  37.447  1 143.597 ?  378 LYS   B HB3  1 c 
ATOM   7871  H HG2  . LYS   B 1 173 ? 131.513 -7.058  35.907  1 156.226 ?  378 LYS   B HG2  1 c 
ATOM   7872  H HG3  . LYS   B 1 173 ? 131.91  -6.158  37.155  1 155.271 ?  378 LYS   B HG3  1 c 
ATOM   7873  H HD2  . LYS   B 1 173 ? 134.019 -6.91   37.194  1 169.202 ?  378 LYS   B HD2  1 c 
ATOM   7874  H HD3  . LYS   B 1 173 ? 133.628 -8.293  36.517  1 169.305 ?  378 LYS   B HD3  1 c 
ATOM   7875  H HE2  . LYS   B 1 173 ? 133.174 -6.748  34.549  1 181.294 ?  378 LYS   B HE2  1 c 
ATOM   7876  H HE3  . LYS   B 1 173 ? 134.304 -5.917  35.271  1 181.558 ?  378 LYS   B HE3  1 c 
ATOM   7877  H HZ1  . LYS   B 1 173 ? 134.551 -8.318  34.065  1 191.128 ?  378 LYS   B HZ1  1 c 
ATOM   7878  H HZ2  . LYS   B 1 173 ? 135.439 -8.084  35.227  1 191.56  ?  378 LYS   B HZ2  1 c 
ATOM   7879  H HZ3  . LYS   B 1 173 ? 135.495 -7.193  34.05   1 191.802 ?  378 LYS   B HZ3  1 c 
ATOM   7880  N N    . TYR   B 1 174 ? 129.747 -6.609  39.639  1 158.273 ?  379 TYR   B N    1 ? 
ATOM   7881  C CA   . TYR   B 1 174 ? 129.066 -5.794  40.637  1 156.481 ?  379 TYR   B CA   1 ? 
ATOM   7882  C C    . TYR   B 1 174 ? 129.62  -4.373  40.668  1 165.573 ?  379 TYR   B C    1 ? 
ATOM   7883  O O    . TYR   B 1 174 ? 130.784 -4.187  41.025  1 242.259 ?  379 TYR   B O    1 ? 
ATOM   7884  C CB   . TYR   B 1 174 ? 129.225 -6.331  42.067  1 172.072 ?  379 TYR   B CB   1 ? 
ATOM   7885  C CG   . TYR   B 1 174 ? 128.511 -5.527  43.152  1 158.337 ?  379 TYR   B CG   1 ? 
ATOM   7886  C CD1  . TYR   B 1 174 ? 127.393 -4.737  42.855  1 128.697 ?  379 TYR   B CD1  1 ? 
ATOM   7887  C CD2  . TYR   B 1 174 ? 128.921 -5.583  44.479  1 148.265 ?  379 TYR   B CD2  1 ? 
ATOM   7888  C CE1  . TYR   B 1 174 ? 126.742 -3.985  43.818  1 104.486 ?  379 TYR   B CE1  1 ? 
ATOM   7889  C CE2  . TYR   B 1 174 ? 128.254 -4.859  45.461  1 143.656 ?  379 TYR   B CE2  1 ? 
ATOM   7890  C CZ   . TYR   B 1 174 ? 127.165 -4.061  45.129  1 121.667 ?  379 TYR   B CZ   1 ? 
ATOM   7891  O OH   . TYR   B 1 174 ? 126.52  -3.314  46.07   1 101.673 ?  379 TYR   B OH   1 ? 
ATOM   7892  H H    . TYR   B 1 174 ? 130.639 -6.765  39.75   1 153.203 ?  379 TYR   B H    1 c 
ATOM   7893  H HA   . TYR   B 1 174 ? 128.099 -5.761  40.415  1 160.273 ?  379 TYR   B HA   1 c 
ATOM   7894  H HB2  . TYR   B 1 174 ? 128.888 -7.252  42.085  1 164.959 ?  379 TYR   B HB2  1 c 
ATOM   7895  H HB3  . TYR   B 1 174 ? 130.184 -6.365  42.28   1 165.292 ?  379 TYR   B HB3  1 c 
ATOM   7896  H HD1  . TYR   B 1 174 ? 127.096 -4.677  41.962  1 129.555 ?  379 TYR   B HD1  1 c 
ATOM   7897  H HD2  . TYR   B 1 174 ? 129.661 -6.119  44.717  1 148.837 ?  379 TYR   B HD2  1 c 
ATOM   7898  H HE1  . TYR   B 1 174 ? 125.999 -3.453  43.587  1 114.199 ?  379 TYR   B HE1  1 c 
ATOM   7899  H HE2  . TYR   B 1 174 ? 128.555 -4.891  46.353  1 138.868 ?  379 TYR   B HE2  1 c 
ATOM   7900  H HH   . TYR   B 1 174 ? 125.858 -3.909  46.402  0 71.24   ?  379 TYR   B HH   1 c 
ATOM   7901  N N    . ASP   B 1 175 ? 128.744 -3.388  40.394  1 147.272 ?  380 ASP   B N    1 ? 
ATOM   7902  C CA   . ASP   B 1 175 ? 129.012 -1.96   40.566  1 155.749 ?  380 ASP   B CA   1 ? 
ATOM   7903  C C    . ASP   B 1 175 ? 129.93  -1.701  41.766  1 170.783 ?  380 ASP   B C    1 ? 
ATOM   7904  O O    . ASP   B 1 175 ? 130.88  -0.935  41.654  1 195.848 ?  380 ASP   B O    1 ? 
ATOM   7905  C CB   . ASP   B 1 175 ? 127.72  -1.159  40.7    1 151.7   ?  380 ASP   B CB   1 ? 
ATOM   7906  C CG   . ASP   B 1 175 ? 127.847 0.353   40.559  1 152.19  ?  380 ASP   B CG   1 ? 
ATOM   7907  O OD1  . ASP   B 1 175 ? 127.951 0.816   39.417  1 133.471 ?  380 ASP   B OD1  1 ? 
ATOM   7908  O OD2  . ASP   B 1 175 ? 127.824 1.069   41.581  1 141.135 -1 380 ASP   B OD2  1 ? 
ATOM   7909  H H    . ASP   B 1 175 ? 127.924 -3.628  40.068  1 153.23  ?  380 ASP   B H    1 c 
ATOM   7910  H HA   . ASP   B 1 175 ? 129.468 -1.638  39.756  1 156.125 ?  380 ASP   B HA   1 c 
ATOM   7911  H HB2  . ASP   B 1 175 ? 127.089 -1.47   40.017  1 152.747 ?  380 ASP   B HB2  1 c 
ATOM   7912  H HB3  . ASP   B 1 175 ? 127.326 -1.349  41.577  1 152.817 ?  380 ASP   B HB3  1 c 
ATOM   7913  N N    . ALA   B 1 176 ? 129.615 -2.338  42.906  1 160.329 ?  381 ALA   B N    1 ? 
ATOM   7914  C CA   . ALA   B 1 176 ? 130.396 -2.419  44.139  1 120.101 ?  381 ALA   B CA   1 ? 
ATOM   7915  C C    . ALA   B 1 176 ? 130.877 -1.077  44.68   1 119.97  ?  381 ALA   B C    1 ? 
ATOM   7916  O O    . ALA   B 1 176 ? 131.544 -1.094  45.708  1 127.616 ?  381 ALA   B O    1 ? 
ATOM   7917  C CB   . ALA   B 1 176 ? 131.552 -3.364  44.021  1 107.389 ?  381 ALA   B CB   1 ? 
ATOM   7918  H H    . ALA   B 1 176 ? 128.8   -2.747  42.916  1 151.82  ?  381 ALA   B H    1 c 
ATOM   7919  H HA   . ALA   B 1 176 ? 129.785 -2.791  44.83   1 124.446 ?  381 ALA   B HA   1 c 
ATOM   7920  H HB1  . ALA   B 1 176 ? 131.243 -4.216  43.668  1 111.732 ?  381 ALA   B HB1  1 c 
ATOM   7921  H HB2  . ALA   B 1 176 ? 132.218 -2.992  43.419  1 111.224 ?  381 ALA   B HB2  1 c 
ATOM   7922  H HB3  . ALA   B 1 176 ? 131.951 -3.506  44.895  1 111.291 ?  381 ALA   B HB3  1 c 
ATOM   7923  N N    . GLY   B 1 177 ? 130.47  0.048   44.055  1 145.537 ?  382 GLY   B N    1 ? 
ATOM   7924  C CA   . GLY   B 1 177 ? 130.669 1.42    44.524  1 149.403 ?  382 GLY   B CA   1 ? 
ATOM   7925  C C    . GLY   B 1 177 ? 131.889 1.62    45.426  1 155.811 ?  382 GLY   B C    1 ? 
ATOM   7926  O O    . GLY   B 1 177 ? 132.925 2.127   44.985  1 133.101 ?  382 GLY   B O    1 ? 
ATOM   7927  H H    . GLY   B 1 177 ? 130.018 -0.053  43.269  1 140.075 ?  382 GLY   B H    1 c 
ATOM   7928  H HA2  . GLY   B 1 177 ? 130.755 2.008   43.737  1 149.874 ?  382 GLY   B HA2  1 c 
ATOM   7929  H HA3  . GLY   B 1 177 ? 129.861 1.701   45.014  1 149.875 ?  382 GLY   B HA3  1 c 
ATOM   7930  N N    . GLU   B 1 178 ? 131.723 1.238   46.701  1 154.018 ?  383 GLU   B N    1 ? 
ATOM   7931  C CA   . GLU   B 1 178 ? 132.709 1.477   47.745  1 137.401 ?  383 GLU   B CA   1 ? 
ATOM   7932  C C    . GLU   B 1 178 ? 134.04  0.814   47.405  1 124.785 ?  383 GLU   B C    1 ? 
ATOM   7933  O O    . GLU   B 1 178 ? 135.096 1.372   47.711  1 117.607 ?  383 GLU   B O    1 ? 
ATOM   7934  C CB   . GLU   B 1 178 ? 132.242 0.975   49.111  1 120.961 ?  383 GLU   B CB   1 ? 
ATOM   7935  C CG   . GLU   B 1 178 ? 133.204 1.407   50.217  1 121.452 ?  383 GLU   B CG   1 ? 
ATOM   7936  C CD   . GLU   B 1 178 ? 132.835 1.085   51.639  1 125.401 ?  383 GLU   B CD   1 ? 
ATOM   7937  O OE1  . GLU   B 1 178 ? 132.689 -0.111  51.949  1 117.323 ?  383 GLU   B OE1  1 ? 
ATOM   7938  O OE2  . GLU   B 1 178 ? 132.699 2.078   52.406  1 126.001 -1 383 GLU   B OE2  1 ? 
ATOM   7939  H H    . GLU   B 1 178 ? 130.951 0.804   46.929  1 150.101 ?  383 GLU   B H    1 c 
ATOM   7940  H HA   . GLU   B 1 178 ? 132.856 2.454   47.808  1 134.81  ?  383 GLU   B HA   1 c 
ATOM   7941  H HB2  . GLU   B 1 178 ? 131.348 1.332   49.295  1 124.63  ?  383 GLU   B HB2  1 c 
ATOM   7942  H HB3  . GLU   B 1 178 ? 132.178 -0.002  49.089  1 124.614 ?  383 GLU   B HB3  1 c 
ATOM   7943  H HG2  . GLU   B 1 178 ? 134.078 1       50.042  1 122.252 ?  383 GLU   B HG2  1 c 
ATOM   7944  H HG3  . GLU   B 1 178 ? 133.33  2.377   50.153  1 122.318 ?  383 GLU   B HG3  1 c 
ATOM   7945  N N    . HIS   B 1 179 ? 133.98  -0.373  46.782  1 111.459 ?  384 HIS   B N    1 ? 
ATOM   7946  C CA   . HIS   B 1 179 ? 135.172 -1.13   46.429  1 123.639 ?  384 HIS   B CA   1 ? 
ATOM   7947  C C    . HIS   B 1 179 ? 135.23  -1.342  44.917  1 130.853 ?  384 HIS   B C    1 ? 
ATOM   7948  O O    . HIS   B 1 179 ? 135.198 -2.469  44.447  1 126.444 ?  384 HIS   B O    1 ? 
ATOM   7949  C CB   . HIS   B 1 179 ? 135.236 -2.413  47.27   1 126.955 ?  384 HIS   B CB   1 ? 
ATOM   7950  C CG   . HIS   B 1 179 ? 135.208 -2.142  48.746  1 121.948 ?  384 HIS   B CG   1 ? 
ATOM   7951  N ND1  . HIS   B 1 179 ? 136.348 -1.978  49.513  1 130.45  ?  384 HIS   B ND1  1 ? 
ATOM   7952  C CD2  . HIS   B 1 179 ? 134.179 -1.996  49.594  1 121.216 ?  384 HIS   B CD2  1 ? 
ATOM   7953  C CE1  . HIS   B 1 179 ? 136.016 -1.72   50.769  1 124.641 ?  384 HIS   B CE1  1 ? 
ATOM   7954  N NE2  . HIS   B 1 179 ? 134.698 -1.724  50.842  1 131.728 ?  384 HIS   B NE2  1 ? 
ATOM   7955  H H    . HIS   B 1 179 ? 133.164 -0.729  46.579  1 117.743 ?  384 HIS   B H    1 c 
ATOM   7956  H HA   . HIS   B 1 179 ? 135.955 -0.581  46.681  1 123.016 ?  384 HIS   B HA   1 c 
ATOM   7957  H HB2  . HIS   B 1 179 ? 134.473 -2.985  47.034  1 125.032 ?  384 HIS   B HB2  1 c 
ATOM   7958  H HB3  . HIS   B 1 179 ? 136.062 -2.896  47.048  1 125.032 ?  384 HIS   B HB3  1 c 
ATOM   7959  H HD1  . HIS   B 1 179 ? 137.154 -2.056  49.182  0 71.29   ?  384 HIS   B HD1  1 c 
ATOM   7960  H HD2  . HIS   B 1 179 ? 133.268 -2.044  49.379  1 123.752 ?  384 HIS   B HD2  1 c 
ATOM   7961  H HE1  . HIS   B 1 179 ? 136.612 -1.577  51.485  1 127.526 ?  384 HIS   B HE1  1 c 
ATOM   7962  H HE2  . HIS   B 1 179 ? 134.11  -1.852  51.458  0 72.35   ?  384 HIS   B HE2  1 c 
ATOM   7963  N N    . GLY   B 1 180 ? 135.268 -0.228  44.174  1 135.174 ?  385 GLY   B N    1 ? 
ATOM   7964  C CA   . GLY   B 1 180 ? 135.61  -0.202  42.761  1 154.456 ?  385 GLY   B CA   1 ? 
ATOM   7965  C C    . GLY   B 1 180 ? 134.507 -0.741  41.852  1 180.249 ?  385 GLY   B C    1 ? 
ATOM   7966  O O    . GLY   B 1 180 ? 133.668 0.009   41.353  1 212.081 ?  385 GLY   B O    1 ? 
ATOM   7967  H H    . GLY   B 1 180 ? 135.067 0.567   44.579  1 137.974 ?  385 GLY   B H    1 c 
ATOM   7968  H HA2  . GLY   B 1 180 ? 135.813 0.723   42.503  1 154.895 ?  385 GLY   B HA2  1 c 
ATOM   7969  H HA3  . GLY   B 1 180 ? 136.43  -0.732  42.626  1 154.955 ?  385 GLY   B HA3  1 c 
ATOM   7970  N N    . LEU   B 1 181 ? 134.64  -2.045  41.569  1 166.202 ?  386 LEU   B N    1 ? 
ATOM   7971  C CA   . LEU   B 1 181 ? 133.858 -2.83   40.622  1 128.316 ?  386 LEU   B CA   1 ? 
ATOM   7972  C C    . LEU   B 1 181 ? 134.263 -4.268  40.966  1 123.226 ?  386 LEU   B C    1 ? 
ATOM   7973  O O    . LEU   B 1 181 ? 135.4   -4.49   41.362  1 110.622 ?  386 LEU   B O    1 ? 
ATOM   7974  C CB   . LEU   B 1 181 ? 134.187 -2.394  39.188  1 90.196  ?  386 LEU   B CB   1 ? 
ATOM   7975  C CG   . LEU   B 1 181 ? 133.203 -2.707  38.054  1 89.813  ?  386 LEU   B CG   1 ? 
ATOM   7976  C CD1  . LEU   B 1 181 ? 133.18  -1.634  36.904  1 75.946  ?  386 LEU   B CD1  1 ? 
ATOM   7977  C CD2  . LEU   B 1 181 ? 133.493 -4.089  37.456  1 97.716  ?  386 LEU   B CD2  1 ? 
ATOM   7978  H H    . LEU   B 1 181 ? 135.296 -2.49   42.025  1 159.251 ?  386 LEU   B H    1 c 
ATOM   7979  H HA   . LEU   B 1 181 ? 132.894 -2.696  40.806  1 126.126 ?  386 LEU   B HA   1 c 
ATOM   7980  H HB2  . LEU   B 1 181 ? 134.333 -1.42   39.197  1 98.652  ?  386 LEU   B HB2  1 c 
ATOM   7981  H HB3  . LEU   B 1 181 ? 135.058 -2.788  38.95   1 98.009  ?  386 LEU   B HB3  1 c 
ATOM   7982  H HG   . LEU   B 1 181 ? 132.292 -2.74   38.446  1 88.577  ?  386 LEU   B HG   1 c 
ATOM   7983  H HD11 . LEU   B 1 181 ? 132.949 -0.766  37.274  1 79.683  ?  386 LEU   B HD11 1 c 
ATOM   7984  H HD12 . LEU   B 1 181 ? 132.52  -1.887  36.237  1 79.683  ?  386 LEU   B HD12 1 c 
ATOM   7985  H HD13 . LEU   B 1 181 ? 134.057 -1.585  36.488  1 79.683  ?  386 LEU   B HD13 1 c 
ATOM   7986  H HD21 . LEU   B 1 181 ? 133.381 -4.77   38.14   1 95.803  ?  386 LEU   B HD21 1 c 
ATOM   7987  H HD22 . LEU   B 1 181 ? 134.405 -4.115  37.122  1 95.535  ?  386 LEU   B HD22 1 c 
ATOM   7988  H HD23 . LEU   B 1 181 ? 132.877 -4.261  36.724  1 95.824  ?  386 LEU   B HD23 1 c 
ATOM   7989  N N    . GLN   B 1 182 ? 133.336 -5.221  41.009  1 138.874 ?  387 GLN   B N    1 ? 
ATOM   7990  C CA   . GLN   B 1 182 ? 133.663 -6.518  41.599  1 141.053 ?  387 GLN   B CA   1 ? 
ATOM   7991  C C    . GLN   B 1 182 ? 132.77  -7.612  41.029  1 135.6   ?  387 GLN   B C    1 ? 
ATOM   7992  O O    . GLN   B 1 182 ? 131.792 -7.317  40.371  1 123.277 ?  387 GLN   B O    1 ? 
ATOM   7993  C CB   . GLN   B 1 182 ? 133.585 -6.513  43.131  1 121.544 ?  387 GLN   B CB   1 ? 
ATOM   7994  C CG   . GLN   B 1 182 ? 134.683 -7.316  43.813  1 103.435 ?  387 GLN   B CG   1 ? 
ATOM   7995  C CD   . GLN   B 1 182 ? 135.805 -6.485  44.384  1 93.316  ?  387 GLN   B CD   1 ? 
ATOM   7996  O OE1  . GLN   B 1 182 ? 135.786 -6.141  45.563  1 85.928  ?  387 GLN   B OE1  1 ? 
ATOM   7997  N NE2  . GLN   B 1 182 ? 136.792 -6.145  43.57   1 87.314  ?  387 GLN   B NE2  1 ? 
ATOM   7998  H H    . GLN   B 1 182 ? 132.499 -5.072  40.675  1 135.424 ?  387 GLN   B H    1 c 
ATOM   7999  H HA   . GLN   B 1 182 ? 134.596 -6.737  41.347  1 135.163 ?  387 GLN   B HA   1 c 
ATOM   8000  H HB2  . GLN   B 1 182 ? 133.631 -5.585  43.443  1 121.104 ?  387 GLN   B HB2  1 c 
ATOM   8001  H HB3  . GLN   B 1 182 ? 132.715 -6.873  43.403  1 121.224 ?  387 GLN   B HB3  1 c 
ATOM   8002  H HG2  . GLN   B 1 182 ? 134.287 -7.842  44.54   1 104.882 ?  387 GLN   B HG2  1 c 
ATOM   8003  H HG3  . GLN   B 1 182 ? 135.068 -7.947  43.17   1 105.326 ?  387 GLN   B HG3  1 c 
ATOM   8004  H HE21 . GLN   B 1 182 ? 137.518 -5.753  43.895  1 89.144  ?  387 GLN   B HE21 1 c 
ATOM   8005  H HE22 . GLN   B 1 182 ? 136.727 -6.309  42.7    1 89.326  ?  387 GLN   B HE22 1 c 
ATOM   8006  N N    . GLU   B 1 183 ? 133.112 -8.862  41.334  1 149.396 ?  388 GLU   B N    1 ? 
ATOM   8007  C CA   . GLU   B 1 183 ? 132.298 -10.013 40.989  1 160.918 ?  388 GLU   B CA   1 ? 
ATOM   8008  C C    . GLU   B 1 183 ? 131.539 -10.38  42.266  1 144.452 ?  388 GLU   B C    1 ? 
ATOM   8009  O O    . GLU   B 1 183 ? 132.116 -10.413 43.35   1 110.042 ?  388 GLU   B O    1 ? 
ATOM   8010  C CB   . GLU   B 1 183 ? 133.139 -11.217 40.553  1 167.807 ?  388 GLU   B CB   1 ? 
ATOM   8011  C CG   . GLU   B 1 183 ? 134.561 -10.88  40.114  1 176.522 ?  388 GLU   B CG   1 ? 
ATOM   8012  C CD   . GLU   B 1 183 ? 134.771 -10.711 38.619  1 164.422 ?  388 GLU   B CD   1 ? 
ATOM   8013  O OE1  . GLU   B 1 183 ? 135.65  -11.416 38.067  1 128.506 ?  388 GLU   B OE1  1 ? 
ATOM   8014  O OE2  . GLU   B 1 183 ? 134.061 -9.897  37.993  1 140.621 -1 388 GLU   B OE2  1 ? 
ATOM   8015  H H    . GLU   B 1 183 ? 133.88  -9.002  41.809  1 147.844 ?  388 GLU   B H    1 c 
ATOM   8016  H HA   . GLU   B 1 183 ? 131.658 -9.758  40.278  1 155.855 ?  388 GLU   B HA   1 c 
ATOM   8017  H HB2  . GLU   B 1 183 ? 133.188 -11.855 41.295  1 167.614 ?  388 GLU   B HB2  1 c 
ATOM   8018  H HB3  . GLU   B 1 183 ? 132.685 -11.656 39.818  1 166.15  ?  388 GLU   B HB3  1 c 
ATOM   8019  H HG2  . GLU   B 1 183 ? 134.849 -10.058 40.556  1 171.151 ?  388 GLU   B HG2  1 c 
ATOM   8020  H HG3  . GLU   B 1 183 ? 135.158 -11.593 40.425  1 171.266 ?  388 GLU   B HG3  1 c 
ATOM   8021  N N    . ALA   B 1 184 ? 130.235 -10.669 42.158  1 138.15  ?  389 ALA   B N    1 ? 
ATOM   8022  C CA   . ALA   B 1 184 ? 129.415 -10.847 43.35   1 137.664 ?  389 ALA   B CA   1 ? 
ATOM   8023  C C    . ALA   B 1 184 ? 128.134 -11.652 43.051  1 144.731 ?  389 ALA   B C    1 ? 
ATOM   8024  O O    . ALA   B 1 184 ? 127.873 -12.045 41.896  1 126.214 ?  389 ALA   B O    1 ? 
ATOM   8025  C CB   . ALA   B 1 184 ? 129.146 -9.466  43.951  1 132.571 ?  389 ALA   B CB   1 ? 
ATOM   8026  H H    . ALA   B 1 184 ? 129.855 -10.765 41.333  1 139.476 ?  389 ALA   B H    1 c 
ATOM   8027  H HA   . ALA   B 1 184 ? 129.948 -11.375 44.007  1 137.922 ?  389 ALA   B HA   1 c 
ATOM   8028  H HB1  . ALA   B 1 184 ? 129.987 -9.035  44.178  1 133.944 ?  389 ALA   B HB1  1 c 
ATOM   8029  H HB2  . ALA   B 1 184 ? 128.669 -8.919  43.306  1 134.21  ?  389 ALA   B HB2  1 c 
ATOM   8030  H HB3  . ALA   B 1 184 ? 128.607 -9.553  44.751  1 133.81  ?  389 ALA   B HB3  1 c 
ATOM   8031  N N    . GLU   B 1 185 ? 127.36  -11.915 44.129  1 138.451 ?  390 GLU   B N    1 ? 
ATOM   8032  C CA   . GLU   B 1 185 ? 126.119 -12.691 44.083  1 110.16  ?  390 GLU   B CA   1 ? 
ATOM   8033  C C    . GLU   B 1 185 ? 124.921 -11.82  44.494  1 116.324 ?  390 GLU   B C    1 ? 
ATOM   8034  O O    . GLU   B 1 185 ? 124.949 -11.113 45.519  1 116.956 ?  390 GLU   B O    1 ? 
ATOM   8035  C CB   . GLU   B 1 185 ? 126.19  -13.947 44.954  1 91.905  ?  390 GLU   B CB   1 ? 
ATOM   8036  C CG   . GLU   B 1 185 ? 126.428 -13.668 46.44   1 87.665  ?  390 GLU   B CG   1 ? 
ATOM   8037  C CD   . GLU   B 1 185 ? 125.847 -14.696 47.386  1 87.385  ?  390 GLU   B CD   1 ? 
ATOM   8038  O OE1  . GLU   B 1 185 ? 125.96  -15.923 47.124  1 87.573  ?  390 GLU   B OE1  1 ? 
ATOM   8039  O OE2  . GLU   B 1 185 ? 125.342 -14.194 48.419  1 91.145  -1 390 GLU   B OE2  1 ? 
ATOM   8040  H H    . GLU   B 1 185 ? 127.63  -11.593 44.94   1 132.601 ?  390 GLU   B H    1 c 
ATOM   8041  H HA   . GLU   B 1 185 ? 125.979 -12.987 43.148  1 112.522 ?  390 GLU   B HA   1 c 
ATOM   8042  H HB2  . GLU   B 1 185 ? 125.354 -14.438 44.858  1 94.353  ?  390 GLU   B HB2  1 c 
ATOM   8043  H HB3  . GLU   B 1 185 ? 126.911 -14.52  44.623  1 94.428  ?  390 GLU   B HB3  1 c 
ATOM   8044  H HG2  . GLU   B 1 185 ? 127.395 -13.616 46.6    1 88.622  ?  390 GLU   B HG2  1 c 
ATOM   8045  H HG3  . GLU   B 1 185 ? 126.051 -12.794 46.669  1 88.956  ?  390 GLU   B HG3  1 c 
ATOM   8046  N N    . LYS   B 1 186 ? 123.873 -11.876 43.654  1 107.496 ?  391 LYS   B N    1 ? 
ATOM   8047  C CA   . LYS   B 1 186 ? 122.731 -10.971 43.718  1 103.681 ?  391 LYS   B CA   1 ? 
ATOM   8048  C C    . LYS   B 1 186 ? 121.456 -11.815 43.725  1 102.245 ?  391 LYS   B C    1 ? 
ATOM   8049  O O    . LYS   B 1 186 ? 121.322 -12.794 42.976  1 97.552  ?  391 LYS   B O    1 ? 
ATOM   8050  C CB   . LYS   B 1 186 ? 122.708 -9.982  42.543  1 109.225 ?  391 LYS   B CB   1 ? 
ATOM   8051  C CG   . LYS   B 1 186 ? 121.514 -9.012  42.458  1 115.351 ?  391 LYS   B CG   1 ? 
ATOM   8052  C CD   . LYS   B 1 186 ? 121.611 -7.914  41.393  1 111.842 ?  391 LYS   B CD   1 ? 
ATOM   8053  C CE   . LYS   B 1 186 ? 121.583 -8.422  39.966  1 112.877 ?  391 LYS   B CE   1 ? 
ATOM   8054  N NZ   . LYS   B 1 186 ? 120.353 -9.121  39.576  1 137.621 ?  391 LYS   B NZ   1 ? 
ATOM   8055  H H    . LYS   B 1 186 ? 123.873 -12.519 43.005  1 108.649 ?  391 LYS   B H    1 c 
ATOM   8056  H HA   . LYS   B 1 186 ? 122.781 -10.462 44.564  1 104.788 ?  391 LYS   B HA   1 c 
ATOM   8057  H HB2  . LYS   B 1 186 ? 123.53  -9.448  42.578  1 109.008 ?  391 LYS   B HB2  1 c 
ATOM   8058  H HB3  . LYS   B 1 186 ? 122.735 -10.5   41.71   1 109.055 ?  391 LYS   B HB3  1 c 
ATOM   8059  H HG2  . LYS   B 1 186 ? 120.703 -9.539  42.288  1 113.163 ?  391 LYS   B HG2  1 c 
ATOM   8060  H HG3  . LYS   B 1 186 ? 121.404 -8.586  43.335  1 113.04  ?  391 LYS   B HG3  1 c 
ATOM   8061  H HD2  . LYS   B 1 186 ? 120.866 -7.287  41.52   1 112.865 ?  391 LYS   B HD2  1 c 
ATOM   8062  H HD3  . LYS   B 1 186 ? 122.444 -7.413  41.534  1 112.865 ?  391 LYS   B HD3  1 c 
ATOM   8063  H HE2  . LYS   B 1 186 ? 121.713 -7.668  39.363  1 118.076 ?  391 LYS   B HE2  1 c 
ATOM   8064  H HE3  . LYS   B 1 186 ? 122.333 -9.03   39.839  1 118.028 ?  391 LYS   B HE3  1 c 
ATOM   8065  H HZ1  . LYS   B 1 186 ? 119.632 -8.618  39.794  1 129.422 ?  391 LYS   B HZ1  1 c 
ATOM   8066  H HZ2  . LYS   B 1 186 ? 120.301 -9.918  40.005  1 129.277 ?  391 LYS   B HZ2  1 c 
ATOM   8067  H HZ3  . LYS   B 1 186 ? 120.355 -9.266  38.681  1 129.422 ?  391 LYS   B HZ3  1 c 
ATOM   8068  N N    . GLY   B 1 187 ? 120.532 -11.466 44.631  1 75.674  ?  392 GLY   B N    1 ? 
ATOM   8069  C CA   . GLY   B 1 187 ? 119.396 -12.32  44.844  1 64.189  ?  392 GLY   B CA   1 ? 
ATOM   8070  C C    . GLY   B 1 187 ? 118.152 -11.536 45.198  1 67.676  ?  392 GLY   B C    1 ? 
ATOM   8071  O O    . GLY   B 1 187 ? 118.174 -10.319 45.289  1 75.993  ?  392 GLY   B O    1 ? 
ATOM   8072  H H    . GLY   B 1 187 ? 120.616 -10.695 45.114  1 78.621  ?  392 GLY   B H    1 c 
ATOM   8073  H HA2  . GLY   B 1 187 ? 119.226 -12.845 44.028  1 67.926  ?  392 GLY   B HA2  1 c 
ATOM   8074  H HA3  . GLY   B 1 187 ? 119.603 -12.952 45.571  1 67.733  ?  392 GLY   B HA3  1 c 
ATOM   8075  N N    . VAL   B 1 188 ? 117.073 -12.301 45.372  1 69.332  ?  393 VAL   B N    1 ? 
ATOM   8076  C CA   . VAL   B 1 188 ? 115.881 -11.822 46.035  1 69.881  ?  393 VAL   B CA   1 ? 
ATOM   8077  C C    . VAL   B 1 188 ? 115.542 -12.833 47.118  1 66.603  ?  393 VAL   B C    1 ? 
ATOM   8078  O O    . VAL   B 1 188 ? 115.797 -14.028 46.961  1 77.976  ?  393 VAL   B O    1 ? 
ATOM   8079  C CB   . VAL   B 1 188 ? 114.719 -11.572 45.049  1 59.793  ?  393 VAL   B CB   1 ? 
ATOM   8080  C CG1  . VAL   B 1 188 ? 113.419 -12.19  45.506  1 76.884  ?  393 VAL   B CG1  1 ? 
ATOM   8081  C CG2  . VAL   B 1 188 ? 114.532 -10.081 44.725  1 59.413  ?  393 VAL   B CG2  1 ? 
ATOM   8082  H H    . VAL   B 1 188 ? 117.084 -13.16  45.058  1 68.998  ?  393 VAL   B H    1 c 
ATOM   8083  H HA   . VAL   B 1 188 ? 116.097 -10.975 46.469  1 67.25   ?  393 VAL   B HA   1 c 
ATOM   8084  H HB   . VAL   B 1 188 ? 114.965 -12.018 44.204  1 64.512  ?  393 VAL   B HB   1 c 
ATOM   8085  H HG11 . VAL   B 1 188 ? 113.173 -11.83  46.375  1 71.24   ?  393 VAL   B HG11 1 c 
ATOM   8086  H HG12 . VAL   B 1 188 ? 113.519 -13.155 45.57   1 71.293  ?  393 VAL   B HG12 1 c 
ATOM   8087  H HG13 . VAL   B 1 188 ? 112.72  -11.983 44.864  1 71.306  ?  393 VAL   B HG13 1 c 
ATOM   8088  H HG21 . VAL   B 1 188 ? 113.803 -9.975  44.091  1 59.524  ?  393 VAL   B HG21 1 c 
ATOM   8089  H HG22 . VAL   B 1 188 ? 115.35  -9.727  44.338  1 59.524  ?  393 VAL   B HG22 1 c 
ATOM   8090  H HG23 . VAL   B 1 188 ? 114.323 -9.595  45.54   1 59.524  ?  393 VAL   B HG23 1 c 
ATOM   8091  N N    . LYS   B 1 189 ? 115.024 -12.318 48.236  1 59.385  ?  394 LYS   B N    1 ? 
ATOM   8092  C CA   . LYS   B 1 189 ? 114.398 -13.163 49.224  1 67.833  ?  394 LYS   B CA   1 ? 
ATOM   8093  C C    . LYS   B 1 189 ? 113.113 -12.493 49.674  1 56.357  ?  394 LYS   B C    1 ? 
ATOM   8094  O O    . LYS   B 1 189 ? 113.007 -11.281 49.612  1 47.258  ?  394 LYS   B O    1 ? 
ATOM   8095  C CB   . LYS   B 1 189 ? 115.366 -13.543 50.351  1 78.824  ?  394 LYS   B CB   1 ? 
ATOM   8096  C CG   . LYS   B 1 189 ? 115.818 -15.028 50.295  1 91.006  ?  394 LYS   B CG   1 ? 
ATOM   8097  C CD   . LYS   B 1 189 ? 114.736 -16.079 50.572  1 86.663  ?  394 LYS   B CD   1 ? 
ATOM   8098  C CE   . LYS   B 1 189 ? 115.248 -17.495 50.626  1 90.365  ?  394 LYS   B CE   1 ? 
ATOM   8099  N NZ   . LYS   B 1 189 ? 115.804 -17.913 51.92   1 89.662  ?  394 LYS   B NZ   1 ? 
ATOM   8100  H H    . LYS   B 1 189 ? 115.065 -11.417 48.384  1 62.934  ?  394 LYS   B H    1 c 
ATOM   8101  H HA   . LYS   B 1 189 ? 114.142 -14.006 48.772  1 65.978  ?  394 LYS   B HA   1 c 
ATOM   8102  H HB2  . LYS   B 1 189 ? 116.161 -12.97  50.299  1 78.51   ?  394 LYS   B HB2  1 c 
ATOM   8103  H HB3  . LYS   B 1 189 ? 114.933 -13.379 51.216  1 78.5    ?  394 LYS   B HB3  1 c 
ATOM   8104  H HG2  . LYS   B 1 189 ? 116.196 -15.197 49.404  1 87.131  ?  394 LYS   B HG2  1 c 
ATOM   8105  H HG3  . LYS   B 1 189 ? 116.545 -15.149 50.944  1 87.131  ?  394 LYS   B HG3  1 c 
ATOM   8106  H HD2  . LYS   B 1 189 ? 114.304 -15.865 51.428  1 88.43   ?  394 LYS   B HD2  1 c 
ATOM   8107  H HD3  . LYS   B 1 189 ? 114.051 -16.017 49.872  1 88.244  ?  394 LYS   B HD3  1 c 
ATOM   8108  H HE2  . LYS   B 1 189 ? 114.518 -18.098 50.397  1 89.339  ?  394 LYS   B HE2  1 c 
ATOM   8109  H HE3  . LYS   B 1 189 ? 115.938 -17.602 49.947  1 89.339  ?  394 LYS   B HE3  1 c 
ATOM   8110  H HZ1  . LYS   B 1 189 ? 115.165 -17.858 52.559  1 89.878  ?  394 LYS   B HZ1  1 c 
ATOM   8111  H HZ2  . LYS   B 1 189 ? 116.496 -17.373 52.144  1 89.878  ?  394 LYS   B HZ2  1 c 
ATOM   8112  H HZ3  . LYS   B 1 189 ? 116.099 -18.768 51.865  1 89.878  ?  394 LYS   B HZ3  1 c 
ATOM   8113  N N    . PHE   B 1 190 ? 112.166 -13.318 50.127  1 57.704  ?  395 PHE   B N    1 ? 
ATOM   8114  C CA   . PHE   B 1 190 ? 110.882 -12.814 50.568  1 73.701  ?  395 PHE   B CA   1 ? 
ATOM   8115  C C    . PHE   B 1 190 ? 110.968 -12.459 52.047  1 63.901  ?  395 PHE   B C    1 ? 
ATOM   8116  O O    . PHE   B 1 190 ? 111.489 -13.23  52.845  1 63.415  ?  395 PHE   B O    1 ? 
ATOM   8117  C CB   . PHE   B 1 190 ? 109.764 -13.835 50.302  1 76.319  ?  395 PHE   B CB   1 ? 
ATOM   8118  C CG   . PHE   B 1 190 ? 109.385 -13.975 48.841  1 58.192  ?  395 PHE   B CG   1 ? 
ATOM   8119  C CD1  . PHE   B 1 190 ? 108.537 -13.036 48.227  1 62.193  ?  395 PHE   B CD1  1 ? 
ATOM   8120  C CD2  . PHE   B 1 190 ? 109.903 -15.019 48.097  1 52.538  ?  395 PHE   B CD2  1 ? 
ATOM   8121  C CE1  . PHE   B 1 190 ? 108.225 -13.142 46.883  1 55.283  ?  395 PHE   B CE1  1 ? 
ATOM   8122  C CE2  . PHE   B 1 190 ? 109.585 -15.11  46.749  1 58.049  ?  395 PHE   B CE2  1 ? 
ATOM   8123  C CZ   . PHE   B 1 190 ? 108.707 -14.205 46.165  1 48.359  ?  395 PHE   B CZ   1 ? 
ATOM   8124  H H    . PHE   B 1 190 ? 112.326 -14.217 50.163  1 60.903  ?  395 PHE   B H    1 c 
ATOM   8125  H HA   . PHE   B 1 190 ? 110.676 -11.988 50.055  1 68.57   ?  395 PHE   B HA   1 c 
ATOM   8126  H HB2  . PHE   B 1 190 ? 110.049 -14.709 50.643  1 70.849  ?  395 PHE   B HB2  1 c 
ATOM   8127  H HB3  . PHE   B 1 190 ? 108.967 -13.563 50.81   1 71.04   ?  395 PHE   B HB3  1 c 
ATOM   8128  H HD1  . PHE   B 1 190 ? 108.189 -12.32  48.734  1 59.518  ?  395 PHE   B HD1  1 c 
ATOM   8129  H HD2  . PHE   B 1 190 ? 110.484 -15.647 48.496  1 55.357  ?  395 PHE   B HD2  1 c 
ATOM   8130  H HE1  . PHE   B 1 190 ? 107.636 -12.523 46.483  1 55.284  ?  395 PHE   B HE1  1 c 
ATOM   8131  H HE2  . PHE   B 1 190 ? 109.917 -15.833 46.24   1 54.454  ?  395 PHE   B HE2  1 c 
ATOM   8132  H HZ   . PHE   B 1 190 ? 108.502 -14.279 45.246  1 52.209  ?  395 PHE   B HZ   1 c 
ATOM   8133  N N    . LEU   B 1 191 ? 110.417 -11.295 52.384  1 61.672  ?  396 LEU   B N    1 ? 
ATOM   8134  C CA   . LEU   B 1 191 ? 110.339 -10.828 53.76   1 71.593  ?  396 LEU   B CA   1 ? 
ATOM   8135  C C    . LEU   B 1 191 ? 108.973 -11.221 54.286  1 57.82   ?  396 LEU   B C    1 ? 
ATOM   8136  O O    . LEU   B 1 191 ? 108.894 -11.833 55.328  1 60.182  ?  396 LEU   B O    1 ? 
ATOM   8137  C CB   . LEU   B 1 191 ? 110.581 -9.313  53.913  1 90.569  ?  396 LEU   B CB   1 ? 
ATOM   8138  C CG   . LEU   B 1 191 ? 111.982 -8.779  53.548  1 91.347  ?  396 LEU   B CG   1 ? 
ATOM   8139  C CD1  . LEU   B 1 191 ? 112.183 -7.327  53.913  1 77.255  ?  396 LEU   B CD1  1 ? 
ATOM   8140  C CD2  . LEU   B 1 191 ? 113.052 -9.571  54.242  1 96.591  ?  396 LEU   B CD2  1 ? 
ATOM   8141  H H    . LEU   B 1 191 ? 110.076 -10.761 51.726  1 64.414  ?  396 LEU   B H    1 c 
ATOM   8142  H HA   . LEU   B 1 191 ? 111.019 -11.314 54.29   1 69.859  ?  396 LEU   B HA   1 c 
ATOM   8143  H HB2  . LEU   B 1 191 ? 109.918 -8.841  53.359  1 85.897  ?  396 LEU   B HB2  1 c 
ATOM   8144  H HB3  . LEU   B 1 191 ? 110.394 -9.069  54.849  1 85.811  ?  396 LEU   B HB3  1 c 
ATOM   8145  H HG   . LEU   B 1 191 ? 112.108 -8.875  52.569  1 89.323  ?  396 LEU   B HG   1 c 
ATOM   8146  H HD11 . LEU   B 1 191 ? 111.534 -6.78   53.439  1 81.391  ?  396 LEU   B HD11 1 c 
ATOM   8147  H HD12 . LEU   B 1 191 ? 113.081 -7.05   53.666  1 81.524  ?  396 LEU   B HD12 1 c 
ATOM   8148  H HD13 . LEU   B 1 191 ? 112.062 -7.213  54.871  1 81.299  ?  396 LEU   B HD13 1 c 
ATOM   8149  H HD21 . LEU   B 1 191 ? 113.095 -10.464 53.861  1 94.587  ?  396 LEU   B HD21 1 c 
ATOM   8150  H HD22 . LEU   B 1 191 ? 112.847 -9.633  55.19   1 94.856  ?  396 LEU   B HD22 1 c 
ATOM   8151  H HD23 . LEU   B 1 191 ? 113.911 -9.131  54.126  1 94.686  ?  396 LEU   B HD23 1 c 
ATOM   8152  N N    . THR   B 1 192 ? 107.909 -10.862 53.555  1 65.279  ?  397 THR   B N    1 ? 
ATOM   8153  C CA   . THR   B 1 192 ? 106.548 -11.184 53.953  1 61.173  ?  397 THR   B CA   1 ? 
ATOM   8154  C C    . THR   B 1 192 ? 105.753 -11.698 52.759  1 56.126  ?  397 THR   B C    1 ? 
ATOM   8155  O O    . THR   B 1 192 ? 106.145 -11.459 51.619  1 46.98   ?  397 THR   B O    1 ? 
ATOM   8156  C CB   . THR   B 1 192 ? 105.902 -9.927  54.52   1 76.872  ?  397 THR   B CB   1 ? 
ATOM   8157  O OG1  . THR   B 1 192 ? 105.72  -8.958  53.477  1 60.784  ?  397 THR   B OG1  1 ? 
ATOM   8158  C CG2  . THR   B 1 192 ? 106.724 -9.383  55.681  1 83.447  ?  397 THR   B CG2  1 ? 
ATOM   8159  H H    . THR   B 1 192 ? 108.037 -10.39  52.783  1 62.52   ?  397 THR   B H    1 c 
ATOM   8160  H HA   . THR   B 1 192 ? 106.571 -11.877 54.649  1 63.495  ?  397 THR   B HA   1 c 
ATOM   8161  H HB   . THR   B 1 192 ? 105.014 -10.172 54.876  1 71.5    ?  397 THR   B HB   1 c 
ATOM   8162  H HG1  . THR   B 1 192 ? 106.505 -8.723  53.211  0 37.8    ?  397 THR   B HG1  1 c 
ATOM   8163  H HG21 . THR   B 1 192 ? 106.208 -8.709  56.155  1 81.396  ?  397 THR   B HG21 1 c 
ATOM   8164  H HG22 . THR   B 1 192 ? 107.543 -8.982  55.342  1 81.218  ?  397 THR   B HG22 1 c 
ATOM   8165  H HG23 . THR   B 1 192 ? 106.946 -10.107 56.29   1 81.397  ?  397 THR   B HG23 1 c 
ATOM   8166  N N    . LEU   B 1 193 ? 104.649 -12.405 53.064  1 54.499  ?  398 LEU   B N    1 ? 
ATOM   8167  C CA   . LEU   B 1 193 ? 103.727 -12.905 52.046  1 60.349  ?  398 LEU   B CA   1 ? 
ATOM   8168  C C    . LEU   B 1 193 ? 102.293 -12.432 52.302  1 48.029  ?  398 LEU   B C    1 ? 
ATOM   8169  O O    . LEU   B 1 193 ? 101.787 -12.527 53.385  1 50.747  ?  398 LEU   B O    1 ? 
ATOM   8170  C CB   . LEU   B 1 193 ? 103.754 -14.432 51.989  1 55.882  ?  398 LEU   B CB   1 ? 
ATOM   8171  C CG   . LEU   B 1 193 ? 105.061 -15.058 51.502  1 47.759  ?  398 LEU   B CG   1 ? 
ATOM   8172  C CD1  . LEU   B 1 193 ? 104.984 -16.54  51.654  1 54.717  ?  398 LEU   B CD1  1 ? 
ATOM   8173  C CD2  . LEU   B 1 193 ? 105.416 -14.729 50.063  1 57.968  ?  398 LEU   B CD2  1 ? 
ATOM   8174  H H    . LEU   B 1 193 ? 104.466 -12.582 53.942  1 56.245  ?  398 LEU   B H    1 c 
ATOM   8175  H HA   . LEU   B 1 193 ? 104.018 -12.551 51.172  1 55.717  ?  398 LEU   B HA   1 c 
ATOM   8176  H HB2  . LEU   B 1 193 ? 103.562 -14.776 52.892  1 54.865  ?  398 LEU   B HB2  1 c 
ATOM   8177  H HB3  . LEU   B 1 193 ? 103.027 -14.73  51.395  1 54.832  ?  398 LEU   B HB3  1 c 
ATOM   8178  H HG   . LEU   B 1 193 ? 105.795 -14.728 52.081  1 52.335  ?  398 LEU   B HG   1 c 
ATOM   8179  H HD11 . LEU   B 1 193 ? 104.904 -16.763 52.595  1 52.365  ?  398 LEU   B HD11 1 c 
ATOM   8180  H HD12 . LEU   B 1 193 ? 105.789 -16.948 51.293  1 52.532  ?  398 LEU   B HD12 1 c 
ATOM   8181  H HD13 . LEU   B 1 193 ? 104.208 -16.876 51.174  1 52.496  ?  398 LEU   B HD13 1 c 
ATOM   8182  H HD21 . LEU   B 1 193 ? 105.607 -13.781 49.985  1 54.663  ?  398 LEU   B HD21 1 c 
ATOM   8183  H HD22 . LEU   B 1 193 ? 104.67  -14.958 49.484  1 54.718  ?  398 LEU   B HD22 1 c 
ATOM   8184  H HD23 . LEU   B 1 193 ? 106.2   -15.238 49.796  1 54.706  ?  398 LEU   B HD23 1 c 
ATOM   8185  N N    . PRO   B 1 194 ? 101.569 -11.888 51.313  1 48.704  ?  399 PRO   B N    1 ? 
ATOM   8186  C CA   . PRO   B 1 194 ? 100.344 -11.168 51.619  1 34.535  ?  399 PRO   B CA   1 ? 
ATOM   8187  C C    . PRO   B 1 194 ? 99.233  -12.154 51.898  1 38.499  ?  399 PRO   B C    1 ? 
ATOM   8188  O O    . PRO   B 1 194 ? 99.419  -13.363 51.745  1 34.123  ?  399 PRO   B O    1 ? 
ATOM   8189  C CB   . PRO   B 1 194 ? 100.07  -10.317 50.378  1 43.6    ?  399 PRO   B CB   1 ? 
ATOM   8190  C CG   . PRO   B 1 194 ? 100.826 -11.038 49.27   1 49.133  ?  399 PRO   B CG   1 ? 
ATOM   8191  C CD   . PRO   B 1 194 ? 101.985 -11.784 49.898  1 51.643  ?  399 PRO   B CD   1 ? 
ATOM   8192  H HA   . PRO   B 1 194 ? 100.491 -10.582 52.403  1 39.266  ?  399 PRO   B HA   1 c 
ATOM   8193  H HB2  . PRO   B 1 194 ? 99.105  -10.279 50.18   1 42.517  ?  399 PRO   B HB2  1 c 
ATOM   8194  H HB3  . PRO   B 1 194 ? 100.41  -9.399  50.497  1 42.552  ?  399 PRO   B HB3  1 c 
ATOM   8195  H HG2  . PRO   B 1 194 ? 100.233 -11.666 48.809  1 48.298  ?  399 PRO   B HG2  1 c 
ATOM   8196  H HG3  . PRO   B 1 194 ? 101.157 -10.392 48.612  1 48.356  ?  399 PRO   B HG3  1 c 
ATOM   8197  H HD2  . PRO   B 1 194 ? 102.098 -12.672 49.493  1 50.244  ?  399 PRO   B HD2  1 c 
ATOM   8198  H HD3  . PRO   B 1 194 ? 102.82  -11.275 49.808  1 50.355  ?  399 PRO   B HD3  1 c 
ATOM   8199  N N    . PRO   B 1 195 ? 98.083  -11.703 52.464  1 32.914  ?  400 PRO   B N    1 ? 
ATOM   8200  C CA   . PRO   B 1 195 ? 97.048  -12.648 52.784  1 30.027  ?  400 PRO   B CA   1 ? 
ATOM   8201  C C    . PRO   B 1 195 ? 96.588  -13.224 51.471  1 30.705  ?  400 PRO   B C    1 ? 
ATOM   8202  O O    . PRO   B 1 195 ? 96.185  -14.379 51.416  1 32.154  ?  400 PRO   B O    1 ? 
ATOM   8203  C CB   . PRO   B 1 195 ? 96.057  -11.759 53.494  1 32.425  ?  400 PRO   B CB   1 ? 
ATOM   8204  C CG   . PRO   B 1 195 ? 96.9    -10.741 54.173  1 29.398  ?  400 PRO   B CG   1 ? 
ATOM   8205  C CD   . PRO   B 1 195 ? 97.818  -10.383 53.057  1 30.358  ?  400 PRO   B CD   1 ? 
ATOM   8206  H HA   . PRO   B 1 195 ? 97.387  -13.355 53.389  1 31.137  ?  400 PRO   B HA   1 c 
ATOM   8207  H HB2  . PRO   B 1 195 ? 95.442  -11.334 52.85   1 31.179  ?  400 PRO   B HB2  1 c 
ATOM   8208  H HB3  . PRO   B 1 195 ? 95.528  -12.272 54.147  1 31.294  ?  400 PRO   B HB3  1 c 
ATOM   8209  H HG2  . PRO   B 1 195 ? 96.371  -9.971  54.468  1 30.329  ?  400 PRO   B HG2  1 c 
ATOM   8210  H HG3  . PRO   B 1 195 ? 97.387  -11.121 54.934  1 30.292  ?  400 PRO   B HG3  1 c 
ATOM   8211  H HD2  . PRO   B 1 195 ? 97.383  -9.782  52.419  1 30.922  ?  400 PRO   B HD2  1 c 
ATOM   8212  H HD3  . PRO   B 1 195 ? 98.64   -9.966  53.395  1 30.818  ?  400 PRO   B HD3  1 c 
ATOM   8213  N N    . VAL   B 1 196 ? 96.576  -12.389 50.44   1 33.421  ?  401 VAL   B N    1 ? 
ATOM   8214  C CA   . VAL   B 1 196 ? 96.089  -12.858 49.144  1 38.752  ?  401 VAL   B CA   1 ? 
ATOM   8215  C C    . VAL   B 1 196 ? 97.29   -12.838 48.202  1 38.388  ?  401 VAL   B C    1 ? 
ATOM   8216  O O    . VAL   B 1 196 ? 97.856  -11.772 47.921  1 37.241  ?  401 VAL   B O    1 ? 
ATOM   8217  C CB   . VAL   B 1 196 ? 94.867  -12.011 48.657  1 40.78   ?  401 VAL   B CB   1 ? 
ATOM   8218  C CG1  . VAL   B 1 196 ? 94.431  -12.406 47.264  1 48.096  ?  401 VAL   B CG1  1 ? 
ATOM   8219  C CG2  . VAL   B 1 196 ? 93.655  -12.069 49.619  1 29.528  ?  401 VAL   B CG2  1 ? 
ATOM   8220  H H    . VAL   B 1 196 ? 96.847  -11.521 50.531  1 33.841  ?  401 VAL   B H    1 c 
ATOM   8221  H HA   . VAL   B 1 196 ? 95.793  -13.783 49.243  1 37.829  ?  401 VAL   B HA   1 c 
ATOM   8222  H HB   . VAL   B 1 196 ? 95.166  -11.073 48.616  1 39.268  ?  401 VAL   B HB   1 c 
ATOM   8223  H HG11 . VAL   B 1 196 ? 94.285  -13.366 47.23   1 45.732  ?  401 VAL   B HG11 1 c 
ATOM   8224  H HG12 . VAL   B 1 196 ? 95.12   -12.161 46.624  1 45.702  ?  401 VAL   B HG12 1 c 
ATOM   8225  H HG13 . VAL   B 1 196 ? 93.605  -11.946 47.04   1 45.559  ?  401 VAL   B HG13 1 c 
ATOM   8226  H HG21 . VAL   B 1 196 ? 92.928  -11.535 49.259  1 32.526  ?  401 VAL   B HG21 1 c 
ATOM   8227  H HG22 . VAL   B 1 196 ? 93.914  -11.719 50.488  1 32.471  ?  401 VAL   B HG22 1 c 
ATOM   8228  H HG23 . VAL   B 1 196 ? 93.362  -12.991 49.717  1 32.467  ?  401 VAL   B HG23 1 c 
ATOM   8229  N N    . LEU   B 1 197 ? 97.678  -14.026 47.728  1 36.618  ?  402 LEU   B N    1 ? 
ATOM   8230  C CA   . LEU   B 1 197 ? 98.825  -14.172 46.846  1 39.362  ?  402 LEU   B CA   1 ? 
ATOM   8231  C C    . LEU   B 1 197 ? 98.385  -14.227 45.394  1 40.068  ?  402 LEU   B C    1 ? 
ATOM   8232  O O    . LEU   B 1 197 ? 97.92   -15.298 44.947  1 43.269  ?  402 LEU   B O    1 ? 
ATOM   8233  C CB   . LEU   B 1 197 ? 99.631  -15.431 47.205  1 37.585  ?  402 LEU   B CB   1 ? 
ATOM   8234  C CG   . LEU   B 1 197 ? 101.165 -15.189 47.424  1 40.83   ?  402 LEU   B CG   1 ? 
ATOM   8235  C CD1  . LEU   B 1 197 ? 102.002 -16.384 47.024  1 37.725  ?  402 LEU   B CD1  1 ? 
ATOM   8236  C CD2  . LEU   B 1 197 ? 101.896 -13.94  46.861  1 30.927  ?  402 LEU   B CD2  1 ? 
ATOM   8237  H H    . LEU   B 1 197 ? 97.207  -14.774 47.959  1 37.659  ?  402 LEU   B H    1 c 
ATOM   8238  H HA   . LEU   B 1 197 ? 99.401  -13.379 46.963  1 38.591  ?  402 LEU   B HA   1 c 
ATOM   8239  H HB2  . LEU   B 1 197 ? 99.256  -15.815 48.03   1 38.678  ?  402 LEU   B HB2  1 c 
ATOM   8240  H HB3  . LEU   B 1 197 ? 99.521  -16.092 46.485  1 38.742  ?  402 LEU   B HB3  1 c 
ATOM   8241  H HG   . LEU   B 1 197 ? 101.282 -15.117 48.406  1 37.594  ?  402 LEU   B HG   1 c 
ATOM   8242  H HD11 . LEU   B 1 197 ? 101.739 -17.155 47.555  1 38.623  ?  402 LEU   B HD11 1 c 
ATOM   8243  H HD12 . LEU   B 1 197 ? 102.943 -16.193 47.178  1 38.549  ?  402 LEU   B HD12 1 c 
ATOM   8244  H HD13 . LEU   B 1 197 ? 101.861 -16.578 46.083  1 38.702  ?  402 LEU   B HD13 1 c 
ATOM   8245  H HD21 . LEU   B 1 197 ? 101.536 -13.138 47.274  1 33.682  ?  402 LEU   B HD21 1 c 
ATOM   8246  H HD22 . LEU   B 1 197 ? 101.767 -13.894 45.899  1 33.578  ?  402 LEU   B HD22 1 c 
ATOM   8247  H HD23 . LEU   B 1 197 ? 102.847 -14.002 47.056  1 33.622  ?  402 LEU   B HD23 1 c 
ATOM   8248  N N    . HIS   B 1 198 ? 98.609  -13.127 44.657  1 43.993  ?  403 HIS   B N    1 ? 
ATOM   8249  C CA   . HIS   B 1 198 ? 98.415  -13.162 43.185  1 44.589  ?  403 HIS   B CA   1 ? 
ATOM   8250  C C    . HIS   B 1 198 ? 99.672  -13.654 42.417  1 54.04   ?  403 HIS   B C    1 ? 
ATOM   8251  O O    . HIS   B 1 198 ? 100.714 -12.938 42.337  1 33.027  ?  403 HIS   B O    1 ? 
ATOM   8252  C CB   . HIS   B 1 198 ? 97.997  -11.796 42.616  1 33.217  ?  403 HIS   B CB   1 ? 
ATOM   8253  C CG   . HIS   B 1 198 ? 96.565  -11.486 42.829  1 40.417  ?  403 HIS   B CG   1 ? 
ATOM   8254  N ND1  . HIS   B 1 198 ? 95.906  -10.458 42.187  1 43.006  ?  403 HIS   B ND1  1 ? 
ATOM   8255  C CD2  . HIS   B 1 198 ? 95.647  -12.122 43.612  1 41.534  ?  403 HIS   B CD2  1 ? 
ATOM   8256  C CE1  . HIS   B 1 198 ? 94.647  -10.477 42.623  1 46.23   ?  403 HIS   B CE1  1 ? 
ATOM   8257  N NE2  . HIS   B 1 198 ? 94.464  -11.504 43.462  1 41.214  ?  403 HIS   B NE2  1 ? 
ATOM   8258  H H    . HIS   B 1 198 ? 98.88   -12.351 45.055  1 43.028  ?  403 HIS   B H    1 c 
ATOM   8259  H HA   . HIS   B 1 198 ? 97.68   -13.797 43.001  1 43.581  ?  403 HIS   B HA   1 c 
ATOM   8260  H HB2  . HIS   B 1 198 ? 98.541  -11.097 43.041  1 37.209  ?  403 HIS   B HB2  1 c 
ATOM   8261  H HB3  . HIS   B 1 198 ? 98.186  -11.782 41.653  1 37.246  ?  403 HIS   B HB3  1 c 
ATOM   8262  H HD1  . HIS   B 1 198 ? 96.224  -9.877  41.724  0 38.95   ?  403 HIS   B HD1  1 c 
ATOM   8263  H HD2  . HIS   B 1 198 ? 95.803  -12.87  44.155  1 41.175  ?  403 HIS   B HD2  1 c 
ATOM   8264  H HE1  . HIS   B 1 198 ? 93.978  -9.879  42.337  1 44.202  ?  403 HIS   B HE1  1 c 
ATOM   8265  H HE2  . HIS   B 1 198 ? 93.667  -11.744 43.86   0 36.71   ?  403 HIS   B HE2  1 c 
ATOM   8266  N N    . LEU   B 1 199 ? 99.565  -14.878 41.848  1 45.689  ?  404 LEU   B N    1 ? 
ATOM   8267  C CA   . LEU   B 1 199 ? 100.603 -15.41  40.972  1 46.59   ?  404 LEU   B CA   1 ? 
ATOM   8268  C C    . LEU   B 1 199 ? 100.166 -15.419 39.503  1 40.849  ?  404 LEU   B C    1 ? 
ATOM   8269  O O    . LEU   B 1 199 ? 99.199  -16.052 39.134  1 51.793  ?  404 LEU   B O    1 ? 
ATOM   8270  C CB   . LEU   B 1 199 ? 100.97  -16.809 41.443  1 54.816  ?  404 LEU   B CB   1 ? 
ATOM   8271  C CG   . LEU   B 1 199 ? 101.449 -16.932 42.903  1 62.129  ?  404 LEU   B CG   1 ? 
ATOM   8272  C CD1  . LEU   B 1 199 ? 101.776 -18.408 43.23   1 55.113  ?  404 LEU   B CD1  1 ? 
ATOM   8273  C CD2  . LEU   B 1 199 ? 102.62  -16.025 43.309  1 51.36   ?  404 LEU   B CD2  1 ? 
ATOM   8274  H H    . LEU   B 1 199 ? 98.826  -15.389 42.015  1 47.708  ?  404 LEU   B H    1 c 
ATOM   8275  H HA   . LEU   B 1 199 ? 101.402 -14.83  41.052  1 46.548  ?  404 LEU   B HA   1 c 
ATOM   8276  H HB2  . LEU   B 1 199 ? 100.182 -17.388 41.326  1 54.315  ?  404 LEU   B HB2  1 c 
ATOM   8277  H HB3  . LEU   B 1 199 ? 101.68  -17.154 40.854  1 54.315  ?  404 LEU   B HB3  1 c 
ATOM   8278  H HG   . LEU   B 1 199 ? 100.685 -16.679 43.482  1 57.23   ?  404 LEU   B HG   1 c 
ATOM   8279  H HD11 . LEU   B 1 199 ? 100.987 -18.956 43.08   1 57.063  ?  404 LEU   B HD11 1 c 
ATOM   8280  H HD12 . LEU   B 1 199 ? 102.049 -18.483 44.16   1 57.047  ?  404 LEU   B HD12 1 c 
ATOM   8281  H HD13 . LEU   B 1 199 ? 102.497 -18.716 42.656  1 57.062  ?  404 LEU   B HD13 1 c 
ATOM   8282  H HD21 . LEU   B 1 199 ? 102.307 -15.108 43.388  1 54.281  ?  404 LEU   B HD21 1 c 
ATOM   8283  H HD22 . LEU   B 1 199 ? 103.317 -16.072 42.633  1 54.279  ?  404 LEU   B HD22 1 c 
ATOM   8284  H HD23 . LEU   B 1 199 ? 102.979 -16.318 44.163  1 54.186  ?  404 LEU   B HD23 1 c 
ATOM   8285  N N    . GLN   B 1 200 ? 100.872 -14.678 38.659  1 46.654  ?  405 GLN   B N    1 ? 
ATOM   8286  C CA   . GLN   B 1 200 ? 100.804 -14.83  37.22   1 47.409  ?  405 GLN   B CA   1 ? 
ATOM   8287  C C    . GLN   B 1 200 ? 102.034 -15.639 36.735  1 61.111  ?  405 GLN   B C    1 ? 
ATOM   8288  O O    . GLN   B 1 200 ? 103.169 -15.379 37.157  1 54.835  ?  405 GLN   B O    1 ? 
ATOM   8289  C CB   . GLN   B 1 200 ? 100.801 -13.45  36.568  1 50.348  ?  405 GLN   B CB   1 ? 
ATOM   8290  C CG   . GLN   B 1 200 ? 99.574  -12.6   36.826  1 46.314  ?  405 GLN   B CG   1 ? 
ATOM   8291  C CD   . GLN   B 1 200 ? 99.745  -11.655 37.995  1 46.703  ?  405 GLN   B CD   1 ? 
ATOM   8292  O OE1  . GLN   B 1 200 ? 100.847 -11.22  38.331  1 56.996  ?  405 GLN   B OE1  1 ? 
ATOM   8293  N NE2  . GLN   B 1 200 ? 98.636  -11.294 38.62   1 52.319  ?  405 GLN   B NE2  1 ? 
ATOM   8294  H H    . GLN   B 1 200 ? 101.428 -14.038 39      1 45.439  ?  405 GLN   B H    1 c 
ATOM   8295  H HA   . GLN   B 1 200 ? 99.976  -15.313 36.987  1 49.723  ?  405 GLN   B HA   1 c 
ATOM   8296  H HB2  . GLN   B 1 200 ? 101.593 -12.965 36.876  1 48.746  ?  405 GLN   B HB2  1 c 
ATOM   8297  H HB3  . GLN   B 1 200 ? 100.894 -13.573 35.6    1 48.78   ?  405 GLN   B HB3  1 c 
ATOM   8298  H HG2  . GLN   B 1 200 ? 99.371  -12.076 36.023  1 47.196  ?  405 GLN   B HG2  1 c 
ATOM   8299  H HG3  . GLN   B 1 200 ? 98.807  -13.186 37      1 47.16   ?  405 GLN   B HG3  1 c 
ATOM   8300  H HE21 . GLN   B 1 200 ? 98.687  -10.848 39.385  1 50.555  ?  405 GLN   B HE21 1 c 
ATOM   8301  H HE22 . GLN   B 1 200 ? 97.844  -11.494 38.275  1 50.472  ?  405 GLN   B HE22 1 c 
ATOM   8302  N N    . LEU   B 1 201 ? 101.795 -16.628 35.844  1 67.659  ?  406 LEU   B N    1 ? 
ATOM   8303  C CA   . LEU   B 1 201 ? 102.817 -17.543 35.331  1 57.431  ?  406 LEU   B CA   1 ? 
ATOM   8304  C C    . LEU   B 1 201 ? 103.297 -17.071 33.953  1 54.811  ?  406 LEU   B C    1 ? 
ATOM   8305  O O    . LEU   B 1 201 ? 102.489 -16.801 33.054  1 60.075  ?  406 LEU   B O    1 ? 
ATOM   8306  C CB   . LEU   B 1 201 ? 102.248 -18.957 35.2    1 47.436  ?  406 LEU   B CB   1 ? 
ATOM   8307  C CG   . LEU   B 1 201 ? 101.409 -19.474 36.362  1 40.832  ?  406 LEU   B CG   1 ? 
ATOM   8308  C CD1  . LEU   B 1 201 ? 100.624 -20.77  35.99   1 33.201  ?  406 LEU   B CD1  1 ? 
ATOM   8309  C CD2  . LEU   B 1 201 ? 102.408 -19.588 37.493  1 30.793  ?  406 LEU   B CD2  1 ? 
ATOM   8310  H H    . LEU   B 1 201 ? 100.941 -16.728 35.534  1 63.03   ?  406 LEU   B H    1 c 
ATOM   8311  H HA   . LEU   B 1 201 ? 103.582 -17.552 35.958  1 56.168  ?  406 LEU   B HA   1 c 
ATOM   8312  H HB2  . LEU   B 1 201 ? 101.694 -18.988 34.386  1 47.931  ?  406 LEU   B HB2  1 c 
ATOM   8313  H HB3  . LEU   B 1 201 ? 102.997 -19.576 35.057  1 47.671  ?  406 LEU   B HB3  1 c 
ATOM   8314  H HG   . LEU   B 1 201 ? 100.748 -18.776 36.605  1 38.611  ?  406 LEU   B HG   1 c 
ATOM   8315  H HD11 . LEU   B 1 201 ? 100.01  -20.58  35.262  1 35.318  ?  406 LEU   B HD11 1 c 
ATOM   8316  H HD12 . LEU   B 1 201 ? 100.123 -21.081 36.762  1 35.262  ?  406 LEU   B HD12 1 c 
ATOM   8317  H HD13 . LEU   B 1 201 ? 101.25  -21.46  35.712  1 35.262  ?  406 LEU   B HD13 1 c 
ATOM   8318  H HD21 . LEU   B 1 201 ? 102.723 -18.704 37.743  1 33.829  ?  406 LEU   B HD21 1 c 
ATOM   8319  H HD22 . LEU   B 1 201 ? 103.163 -20.132 37.21   1 33.725  ?  406 LEU   B HD22 1 c 
ATOM   8320  H HD23 . LEU   B 1 201 ? 101.981 -20.006 38.26   1 33.604  ?  406 LEU   B HD23 1 c 
ATOM   8321  N N    . MET   B 1 202 ? 104.606 -16.95  33.763  1 42.429  ?  407 MET   B N    1 ? 
ATOM   8322  C CA   . MET   B 1 202 ? 105.073 -16.289 32.556  1 38.241  ?  407 MET   B CA   1 ? 
ATOM   8323  C C    . MET   B 1 202 ? 105.001 -17.229 31.366  1 34.834  ?  407 MET   B C    1 ? 
ATOM   8324  O O    . MET   B 1 202 ? 105.955 -17.844 30.964  1 48.911  ?  407 MET   B O    1 ? 
ATOM   8325  C CB   . MET   B 1 202 ? 106.497 -15.824 32.785  1 45.793  ?  407 MET   B CB   1 ? 
ATOM   8326  C CG   . MET   B 1 202 ? 106.59  -14.697 33.768  1 55.539  ?  407 MET   B CG   1 ? 
ATOM   8327  S SD   . MET   B 1 202 ? 108.337 -14.405 34.005  1 45.41   ?  407 MET   B SD   1 ? 
ATOM   8328  C CE   . MET   B 1 202 ? 108.25  -12.949 35.065  1 61.374  ?  407 MET   B CE   1 ? 
ATOM   8329  H H    . MET   B 1 202 ? 105.207 -17.277 34.369  1 44.325  ?  407 MET   B H    1 c 
ATOM   8330  H HA   . MET   B 1 202 ? 104.495 -15.503 32.382  1 39.849  ?  407 MET   B HA   1 c 
ATOM   8331  H HB2  . MET   B 1 202 ? 107.03  -16.581 33.11   1 45.942  ?  407 MET   B HB2  1 c 
ATOM   8332  H HB3  . MET   B 1 202 ? 106.878 -15.533 31.928  1 45.899  ?  407 MET   B HB3  1 c 
ATOM   8333  H HG2  . MET   B 1 202 ? 106.159 -13.895 33.417  1 51.109  ?  407 MET   B HG2  1 c 
ATOM   8334  H HG3  . MET   B 1 202 ? 106.173 -14.944 34.618  1 51.006  ?  407 MET   B HG3  1 c 
ATOM   8335  H HE1  . MET   B 1 202 ? 109.121 -12.51  35.083  1 56.832  ?  407 MET   B HE1  1 c 
ATOM   8336  H HE2  . MET   B 1 202 ? 107.585 -12.329 34.712  1 56.765  ?  407 MET   B HE2  1 c 
ATOM   8337  H HE3  . MET   B 1 202 ? 108.011 -13.221 35.968  1 56.629  ?  407 MET   B HE3  1 c 
ATOM   8338  N N    . ARG   B 1 203 ? 103.844 -17.325 30.781  1 35.058  ?  408 ARG   B N    1 ? 
ATOM   8339  C CA   . ARG   B 1 203 ? 103.618 -18.189 29.647  1 43.978  ?  408 ARG   B CA   1 ? 
ATOM   8340  C C    . ARG   B 1 203 ? 103.878 -17.468 28.312  1 50.638  ?  408 ARG   B C    1 ? 
ATOM   8341  O O    . ARG   B 1 203 ? 103.826 -18.109 27.265  1 56.345  ?  408 ARG   B O    1 ? 
ATOM   8342  C CB   . ARG   B 1 203 ? 102.144 -18.644 29.695  1 52.499  ?  408 ARG   B CB   1 ? 
ATOM   8343  C CG   . ARG   B 1 203 ? 101.913 -19.757 30.713  1 58.361  ?  408 ARG   B CG   1 ? 
ATOM   8344  C CD   . ARG   B 1 203 ? 100.702 -20.67  30.49   1 49.676  ?  408 ARG   B CD   1 ? 
ATOM   8345  N NE   . ARG   B 1 203 ? 100.758 -21.797 31.431  1 48.205  ?  408 ARG   B NE   1 ? 
ATOM   8346  C CZ   . ARG   B 1 203 ? 101.295 -23.012 31.198  1 50.72   ?  408 ARG   B CZ   1 ? 
ATOM   8347  N NH1  . ARG   B 1 203 ? 101.271 -23.931 32.137  1 52.747  ?  408 ARG   B NH1  1 ? 
ATOM   8348  N NH2  . ARG   B 1 203 ? 101.9   -23.317 30.068  1 50.35   ?  408 ARG   B NH2  1 ? 
ATOM   8349  H H    . ARG   B 1 203 ? 103.148 -16.822 31.093  1 37.168  ?  408 ARG   B H    1 c 
ATOM   8350  H HA   . ARG   B 1 203 ? 104.215 -18.977 29.715  1 44.554  ?  408 ARG   B HA   1 c 
ATOM   8351  H HB2  . ARG   B 1 203 ? 101.575 -17.878 29.925  1 51.444  ?  408 ARG   B HB2  1 c 
ATOM   8352  H HB3  . ARG   B 1 203 ? 101.875 -18.964 28.808  1 51.659  ?  408 ARG   B HB3  1 c 
ATOM   8353  H HG2  . ARG   B 1 203 ? 102.717 -20.319 30.744  1 54.764  ?  408 ARG   B HG2  1 c 
ATOM   8354  H HG3  . ARG   B 1 203 ? 101.828 -19.347 31.602  1 54.886  ?  408 ARG   B HG3  1 c 
ATOM   8355  H HD2  . ARG   B 1 203 ? 99.875  -20.165 30.634  1 51.129  ?  408 ARG   B HD2  1 c 
ATOM   8356  H HD3  . ARG   B 1 203 ? 100.701 -21.008 29.571  1 51.118  ?  408 ARG   B HD3  1 c 
ATOM   8357  H HE   . ARG   B 1 203 ? 100.411 -21.668 32.22   1 49.179  ?  408 ARG   B HE   1 c 
ATOM   8358  H HH11 . ARG   B 1 203 ? 100.85  -23.775 32.898  1 52.051  ?  408 ARG   B HH11 1 c 
ATOM   8359  H HH12 . ARG   B 1 203 ? 101.675 -24.707 32.006  1 52.074  ?  408 ARG   B HH12 1 c 
ATOM   8360  H HH21 . ARG   B 1 203 ? 102.327 -22.691 29.609  1 50.464  ?  408 ARG   B HH21 1 c 
ATOM   8361  H HH22 . ARG   B 1 203 ? 101.88  -24.152 29.776  1 50.464  ?  408 ARG   B HH22 1 c 
ATOM   8362  N N    . PHE   B 1 204 ? 104.154 -16.158 28.335  1 46.959  ?  409 PHE   B N    1 ? 
ATOM   8363  C CA   . PHE   B 1 204 ? 104.175 -15.409 27.099  1 51.858  ?  409 PHE   B CA   1 ? 
ATOM   8364  C C    . PHE   B 1 204 ? 105.557 -14.787 26.902  1 53.275  ?  409 PHE   B C    1 ? 
ATOM   8365  O O    . PHE   B 1 204 ? 106.118 -14.178 27.82   1 42.672  ?  409 PHE   B O    1 ? 
ATOM   8366  C CB   . PHE   B 1 204 ? 103.068 -14.365 27.212  1 58.112  ?  409 PHE   B CB   1 ? 
ATOM   8367  C CG   . PHE   B 1 204 ? 102.366 -13.914 25.94   1 64.551  ?  409 PHE   B CG   1 ? 
ATOM   8368  C CD1  . PHE   B 1 204 ? 101.937 -14.84  25.001  1 68.344  ?  409 PHE   B CD1  1 ? 
ATOM   8369  C CD2  . PHE   B 1 204 ? 101.997 -12.581 25.753  1 66.228  ?  409 PHE   B CD2  1 ? 
ATOM   8370  C CE1  . PHE   B 1 204 ? 101.214 -14.443 23.853  1 70.375  ?  409 PHE   B CE1  1 ? 
ATOM   8371  C CE2  . PHE   B 1 204 ? 101.311 -12.187 24.607  1 68.368  ?  409 PHE   B CE2  1 ? 
ATOM   8372  C CZ   . PHE   B 1 204 ? 100.926 -13.106 23.652  1 53.951  ?  409 PHE   B CZ   1 ? 
ATOM   8373  H H    . PHE   B 1 204 ? 104.329 -15.731 29.123  1 48.732  ?  409 PHE   B H    1 c 
ATOM   8374  H HA   . PHE   B 1 204 ? 103.978 -16.016 26.343  1 52.601  ?  409 PHE   B HA   1 c 
ATOM   8375  H HB2  . PHE   B 1 204 ? 102.384 -14.721 27.821  1 57.996  ?  409 PHE   B HB2  1 c 
ATOM   8376  H HB3  . PHE   B 1 204 ? 103.447 -13.571 27.652  1 58.056  ?  409 PHE   B HB3  1 c 
ATOM   8377  H HD1  . PHE   B 1 204 ? 102.135 -15.753 25.129  1 67.591  ?  409 PHE   B HD1  1 c 
ATOM   8378  H HD2  . PHE   B 1 204 ? 102.266 -11.931 26.383  1 66.142  ?  409 PHE   B HD2  1 c 
ATOM   8379  H HE1  . PHE   B 1 204 ? 100.968 -15.084 23.205  1 65.654  ?  409 PHE   B HE1  1 c 
ATOM   8380  H HE2  . PHE   B 1 204 ? 101.107 -11.274 24.48   1 64.229  ?  409 PHE   B HE2  1 c 
ATOM   8381  H HZ   . PHE   B 1 204 ? 100.451 -12.829 22.884  1 60.766  ?  409 PHE   B HZ   1 c 
ATOM   8382  N N    . MET   B 1 205 ? 106.059 -14.813 25.672  1 59.761  ?  410 MET   B N    1 ? 
ATOM   8383  C CA   . MET   B 1 205 ? 107.058 -13.817 25.281  1 84.783  ?  410 MET   B CA   1 ? 
ATOM   8384  C C    . MET   B 1 205 ? 106.872 -13.322 23.835  1 69.851  ?  410 MET   B C    1 ? 
ATOM   8385  O O    . MET   B 1 205 ? 106.133 -14.019 23.107  1 72.462  ?  410 MET   B O    1 ? 
ATOM   8386  C CB   . MET   B 1 205 ? 108.489 -14.341 25.454  1 122.12  ?  410 MET   B CB   1 ? 
ATOM   8387  C CG   . MET   B 1 205 ? 108.787 -15.666 24.78   1 146.79  ?  410 MET   B CG   1 ? 
ATOM   8388  S SD   . MET   B 1 205 ? 110.311 -15.639 23.791  1 181.796 ?  410 MET   B SD   1 ? 
ATOM   8389  C CE   . MET   B 1 205 ? 110.254 -14.443 22.443  1 118.59  ?  410 MET   B CE   1 ? 
ATOM   8390  H H    . MET   B 1 205 ? 105.788 -15.444 25.068  1 62.725  ?  410 MET   B H    1 c 
ATOM   8391  H HA   . MET   B 1 205 ? 106.941 -13.03  25.872  1 81.195  ?  410 MET   B HA   1 c 
ATOM   8392  H HB2  . MET   B 1 205 ? 109.109 -13.665 25.104  1 117.096 ?  410 MET   B HB2  1 c 
ATOM   8393  H HB3  . MET   B 1 205 ? 108.668 -14.432 26.414  1 117.15  ?  410 MET   B HB3  1 c 
ATOM   8394  H HG2  . MET   B 1 205 ? 108.869 -16.362 25.463  1 145.899 ?  410 MET   B HG2  1 c 
ATOM   8395  H HG3  . MET   B 1 205 ? 108.04  -15.908 24.197  1 144.558 ?  410 MET   B HG3  1 c 
ATOM   8396  H HE1  . MET   B 1 205 ? 111.159 -14.277 22.119  1 132.046 ?  410 MET   B HE1  1 c 
ATOM   8397  H HE2  . MET   B 1 205 ? 109.708 -14.8   21.718  1 132.052 ?  410 MET   B HE2  1 c 
ATOM   8398  H HE3  . MET   B 1 205 ? 109.864 -13.61  22.766  1 132.05  ?  410 MET   B HE3  1 c 
ATOM   8399  N N    . ASN   B 1 213 ? 104.648 -12.54  19.642  1 98.407  ?  418 ASN   B N    1 ? 
ATOM   8400  C CA   . ASN   B 1 213 ? 104.444 -13.11  21.014  1 80.786  ?  418 ASN   B CA   1 ? 
ATOM   8401  C C    . ASN   B 1 213 ? 103.707 -14.447 20.951  1 87.235  ?  418 ASN   B C    1 ? 
ATOM   8402  O O    . ASN   B 1 213 ? 102.587 -14.557 20.412  1 78.094  ?  418 ASN   B O    1 ? 
ATOM   8403  C CB   . ASN   B 1 213 ? 103.632 -12.23  21.959  1 84.459  ?  418 ASN   B CB   1 ? 
ATOM   8404  C CG   . ASN   B 1 213 ? 104.357 -10.967 22.348  1 95.041  ?  418 ASN   B CG   1 ? 
ATOM   8405  O OD1  . ASN   B 1 213 ? 104.98  -10.332 21.5    1 99.108  ?  418 ASN   B OD1  1 ? 
ATOM   8406  N ND2  . ASN   B 1 213 ? 104.314 -10.583 23.611  1 95.927  ?  418 ASN   B ND2  1 ? 
ATOM   8407  H H    . ASN   B 1 213 ? 105.105 -11.764 19.693  1 92.613  ?  418 ASN   B H    1 c 
ATOM   8408  H HA   . ASN   B 1 213 ? 105.325 -13.246 21.416  1 85.707  ?  418 ASN   B HA   1 c 
ATOM   8409  H HB2  . ASN   B 1 213 ? 102.786 -11.993 21.529  1 85.888  ?  418 ASN   B HB2  1 c 
ATOM   8410  H HB3  . ASN   B 1 213 ? 103.426 -12.739 22.768  1 85.752  ?  418 ASN   B HB3  1 c 
ATOM   8411  H HD21 . ASN   B 1 213 ? 104.704 -9.824  23.854  1 95.552  ?  418 ASN   B HD21 1 c 
ATOM   8412  H HD22 . ASN   B 1 213 ? 103.899 -11.08  24.216  1 95.113  ?  418 ASN   B HD22 1 c 
ATOM   8413  N N    . ILE   B 1 214 ? 104.343 -15.46  21.562  1 90.641  ?  419 ILE   B N    1 ? 
ATOM   8414  C CA   . ILE   B 1 214 ? 103.794 -16.809 21.547  1 100.328 ?  419 ILE   B CA   1 ? 
ATOM   8415  C C    . ILE   B 1 214 ? 103.462 -17.225 22.983  1 74.212  ?  419 ILE   B C    1 ? 
ATOM   8416  O O    . ILE   B 1 214 ? 104.088 -16.798 23.94   1 82.513  ?  419 ILE   B O    1 ? 
ATOM   8417  C CB   . ILE   B 1 214 ? 104.739 -17.803 20.823  1 118.802 ?  419 ILE   B CB   1 ? 
ATOM   8418  C CG1  . ILE   B 1 214 ? 105.912 -18.311 21.674  1 138.782 ?  419 ILE   B CG1  1 ? 
ATOM   8419  C CG2  . ILE   B 1 214 ? 105.27  -17.214 19.511  1 126.857 ?  419 ILE   B CG2  1 ? 
ATOM   8420  C CD1  . ILE   B 1 214 ? 107.03  -17.303 21.867  1 158.271 ?  419 ILE   B CD1  1 ? 
ATOM   8421  H H    . ILE   B 1 214 ? 105.123 -15.302 22.01   1 92.536  ?  419 ILE   B H    1 c 
ATOM   8422  H HA   . ILE   B 1 214 ? 102.958 -16.785 21.045  1 95.049  ?  419 ILE   B HA   1 c 
ATOM   8423  H HB   . ILE   B 1 214 ? 104.2   -18.585 20.589  1 120.003 ?  419 ILE   B HB   1 c 
ATOM   8424  H HG12 . ILE   B 1 214 ? 105.575 -18.578 22.553  1 137.22  ?  419 ILE   B HG12 1 c 
ATOM   8425  H HG13 . ILE   B 1 214 ? 106.284 -19.109 21.246  1 137.923 ?  419 ILE   B HG13 1 c 
ATOM   8426  H HG21 . ILE   B 1 214 ? 105.92  -17.823 19.12   1 124.466 ?  419 ILE   B HG21 1 c 
ATOM   8427  H HG22 . ILE   B 1 214 ? 105.694 -16.357 19.681  1 124.54  ?  419 ILE   B HG22 1 c 
ATOM   8428  H HG23 . ILE   B 1 214 ? 104.533 -17.089 18.889  1 124.466 ?  419 ILE   B HG23 1 c 
ATOM   8429  H HD11 . ILE   B 1 214 ? 107.4   -17.036 21.005  1 151.441 ?  419 ILE   B HD11 1 c 
ATOM   8430  H HD12 . ILE   B 1 214 ? 107.734 -17.715 22.404  1 151.692 ?  419 ILE   B HD12 1 c 
ATOM   8431  H HD13 . ILE   B 1 214 ? 106.692 -16.517 22.333  1 150.304 ?  419 ILE   B HD13 1 c 
ATOM   8432  N N    . LYS   B 1 215 ? 102.457 -18.076 23.13   1 65.477  ?  420 LYS   B N    1 ? 
ATOM   8433  C CA   . LYS   B 1 215 ? 102.192 -18.716 24.393  1 46.605  ?  420 LYS   B CA   1 ? 
ATOM   8434  C C    . LYS   B 1 215 ? 102.898 -20.077 24.416  1 54.148  ?  420 LYS   B C    1 ? 
ATOM   8435  O O    . LYS   B 1 215 ? 102.788 -20.922 23.515  1 50.046  ?  420 LYS   B O    1 ? 
ATOM   8436  C CB   . LYS   B 1 215 ? 100.683 -18.85  24.544  1 48.907  ?  420 LYS   B CB   1 ? 
ATOM   8437  C CG   . LYS   B 1 215 ? 100.235 -19.342 25.92   1 58.77   ?  420 LYS   B CG   1 ? 
ATOM   8438  C CD   . LYS   B 1 215 ? 98.779  -19.801 25.918  1 60.935  ?  420 LYS   B CD   1 ? 
ATOM   8439  C CE   . LYS   B 1 215 ? 98.366  -20.596 27.095  1 66.017  ?  420 LYS   B CE   1 ? 
ATOM   8440  N NZ   . LYS   B 1 215 ? 97.001  -21.123 26.92   1 75.034  ?  420 LYS   B NZ   1 ? 
ATOM   8441  H H    . LYS   B 1 215 ? 101.918 -18.266 22.417  1 62.719  ?  420 LYS   B H    1 c 
ATOM   8442  H HA   . LYS   B 1 215 ? 102.543 -18.147 25.121  1 52.083  ?  420 LYS   B HA   1 c 
ATOM   8443  H HB2  . LYS   B 1 215 ? 100.268 -17.978 24.373  1 50.448  ?  420 LYS   B HB2  1 c 
ATOM   8444  H HB3  . LYS   B 1 215 ? 100.352 -19.477 23.865  1 50.462  ?  420 LYS   B HB3  1 c 
ATOM   8445  H HG2  . LYS   B 1 215 ? 100.81  -20.088 26.195  1 56.804  ?  420 LYS   B HG2  1 c 
ATOM   8446  H HG3  . LYS   B 1 215 ? 100.345 -18.614 26.568  1 56.771  ?  420 LYS   B HG3  1 c 
ATOM   8447  H HD2  . LYS   B 1 215 ? 98.205  -19.008 25.857  1 61.323  ?  420 LYS   B HD2  1 c 
ATOM   8448  H HD3  . LYS   B 1 215 ? 98.624  -20.335 25.111  1 61.37   ?  420 LYS   B HD3  1 c 
ATOM   8449  H HE2  . LYS   B 1 215 ? 98.982  -21.34  27.221  1 66.857  ?  420 LYS   B HE2  1 c 
ATOM   8450  H HE3  . LYS   B 1 215 ? 98.392  -20.038 27.893  1 66.793  ?  420 LYS   B HE3  1 c 
ATOM   8451  H HZ1  . LYS   B 1 215 ? 96.905  -21.481 26.092  1 71.871  ?  420 LYS   B HZ1  1 c 
ATOM   8452  H HZ2  . LYS   B 1 215 ? 96.396  -20.464 27.034  1 71.666  ?  420 LYS   B HZ2  1 c 
ATOM   8453  H HZ3  . LYS   B 1 215 ? 96.847  -21.768 27.539  1 71.955  ?  420 LYS   B HZ3  1 c 
ATOM   8454  N N    . ILE   B 1 216 ? 103.653 -20.286 25.484  1 66.249  ?  421 ILE   B N    1 ? 
ATOM   8455  C CA   . ILE   B 1 216 ? 104.231 -21.582 25.797  1 58.501  ?  421 ILE   B CA   1 ? 
ATOM   8456  C C    . ILE   B 1 216 ? 103.157 -22.41  26.492  1 52.252  ?  421 ILE   B C    1 ? 
ATOM   8457  O O    . ILE   B 1 216 ? 102.634 -21.95  27.507  1 70.957  ?  421 ILE   B O    1 ? 
ATOM   8458  C CB   . ILE   B 1 216 ? 105.423 -21.378 26.743  1 54.049  ?  421 ILE   B CB   1 ? 
ATOM   8459  C CG1  . ILE   B 1 216 ? 106.356 -20.316 26.333  1 48.808  ?  421 ILE   B CG1  1 ? 
ATOM   8460  C CG2  . ILE   B 1 216 ? 106.167 -22.678 26.949  1 73.718  ?  421 ILE   B CG2  1 ? 
ATOM   8461  C CD1  . ILE   B 1 216 ? 106.991 -19.657 27.566  1 57.135  ?  421 ILE   B CD1  1 ? 
ATOM   8462  H H    . ILE   B 1 216 ? 103.793 -19.595 26.065  1 60.95   ?  421 ILE   B H    1 c 
ATOM   8463  H HA   . ILE   B 1 216 ? 104.526 -22.026 24.978  1 57.753  ?  421 ILE   B HA   1 c 
ATOM   8464  H HB   . ILE   B 1 216 ? 105.056 -21.116 27.611  1 57.051  ?  421 ILE   B HB   1 c 
ATOM   8465  H HG12 . ILE   B 1 216 ? 107.061 -20.7   25.772  1 51.933  ?  421 ILE   B HG12 1 c 
ATOM   8466  H HG13 . ILE   B 1 216 ? 105.882 -19.638 25.811  1 51.993  ?  421 ILE   B HG13 1 c 
ATOM   8467  H HG21 . ILE   B 1 216 ? 106.993 -22.509 27.433  1 66.843  ?  421 ILE   B HG21 1 c 
ATOM   8468  H HG22 . ILE   B 1 216 ? 106.374 -23.076 26.087  1 67.05   ?  421 ILE   B HG22 1 c 
ATOM   8469  H HG23 . ILE   B 1 216 ? 105.616 -23.291 27.463  1 66.74   ?  421 ILE   B HG23 1 c 
ATOM   8470  H HD11 . ILE   B 1 216 ? 106.296 -19.246 28.115  1 54.605  ?  421 ILE   B HD11 1 c 
ATOM   8471  H HD12 . ILE   B 1 216 ? 107.621 -18.97  27.277  1 54.587  ?  421 ILE   B HD12 1 c 
ATOM   8472  H HD13 . ILE   B 1 216 ? 107.464 -20.328 28.092  1 54.652  ?  421 ILE   B HD13 1 c 
ATOM   8473  N N    . ASN   B 1 217 ? 102.864 -23.624 26.013  1 48.903  ?  422 ASN   B N    1 ? 
ATOM   8474  C CA   . ASN   B 1 217 ? 101.742 -24.416 26.549  1 48.644  ?  422 ASN   B CA   1 ? 
ATOM   8475  C C    . ASN   B 1 217 ? 102.199 -25.549 27.501  1 45.726  ?  422 ASN   B C    1 ? 
ATOM   8476  O O    . ASN   B 1 217 ? 101.384 -26.458 27.815  1 40.053  ?  422 ASN   B O    1 ? 
ATOM   8477  C CB   . ASN   B 1 217 ? 100.906 -25.002 25.402  1 51.907  ?  422 ASN   B CB   1 ? 
ATOM   8478  C CG   . ASN   B 1 217 ? 99.862  -24.043 24.882  1 46.007  ?  422 ASN   B CG   1 ? 
ATOM   8479  O OD1  . ASN   B 1 217 ? 98.892  -23.749 25.569  1 50.672  ?  422 ASN   B OD1  1 ? 
ATOM   8480  N ND2  . ASN   B 1 217 ? 99.953  -23.626 23.641  1 45.615  ?  422 ASN   B ND2  1 ? 
ATOM   8481  H H    . ASN   B 1 217 ? 103.372 -23.977 25.34   1 49.741  ?  422 ASN   B H    1 c 
ATOM   8482  H HA   . ASN   B 1 217 ? 101.155 -23.812 27.057  1 48.859  ?  422 ASN   B HA   1 c 
ATOM   8483  H HB2  . ASN   B 1 217 ? 101.504 -25.25  24.669  1 49.676  ?  422 ASN   B HB2  1 c 
ATOM   8484  H HB3  . ASN   B 1 217 ? 100.46  -25.814 25.711  1 49.643  ?  422 ASN   B HB3  1 c 
ATOM   8485  H HD21 . ASN   B 1 217 ? 99.318  -23.108 23.302  1 45.79   ?  422 ASN   B HD21 1 c 
ATOM   8486  H HD22 . ASN   B 1 217 ? 100.648 -23.858 23.14   1 45.818  ?  422 ASN   B HD22 1 c 
ATOM   8487  N N    . ASP   B 1 218 ? 103.492 -25.527 27.922  1 48.673  ?  423 ASP   B N    1 ? 
ATOM   8488  C CA   . ASP   B 1 218 ? 104.144 -26.673 28.561  1 53.694  ?  423 ASP   B CA   1 ? 
ATOM   8489  C C    . ASP   B 1 218 ? 103.558 -27.002 29.927  1 64.706  ?  423 ASP   B C    1 ? 
ATOM   8490  O O    . ASP   B 1 218 ? 102.859 -26.206 30.55   1 69.866  ?  423 ASP   B O    1 ? 
ATOM   8491  C CB   . ASP   B 1 218 ? 105.611 -26.475 28.923  1 46.373  ?  423 ASP   B CB   1 ? 
ATOM   8492  C CG   . ASP   B 1 218 ? 106.533 -25.915 27.856  1 41.908  ?  423 ASP   B CG   1 ? 
ATOM   8493  O OD1  . ASP   B 1 218 ? 106.148 -25.976 26.713  1 47.101  ?  423 ASP   B OD1  1 ? 
ATOM   8494  O OD2  . ASP   B 1 218 ? 107.587 -25.361 28.207  1 52.109  -1 423 ASP   B OD2  1 ? 
ATOM   8495  H H    . ASP   B 1 218 ? 103.975 -24.759 27.817  1 49.128  ?  423 ASP   B H    1 c 
ATOM   8496  H HA   . ASP   B 1 218 ? 104.055 -27.456 27.972  1 53.177  ?  423 ASP   B HA   1 c 
ATOM   8497  H HB2  . ASP   B 1 218 ? 105.662 -25.871 29.694  1 46.994  ?  423 ASP   B HB2  1 c 
ATOM   8498  H HB3  . ASP   B 1 218 ? 105.988 -27.336 29.199  1 47.181  ?  423 ASP   B HB3  1 c 
ATOM   8499  N N    . ARG   B 1 219 ? 103.885 -28.209 30.378  1 72.252  ?  424 ARG   B N    1 ? 
ATOM   8500  C CA   . ARG   B 1 219 ? 103.446 -28.686 31.673  1 72.191  ?  424 ARG   B CA   1 ? 
ATOM   8501  C C    . ARG   B 1 219 ? 104.062 -27.821 32.77   1 67.338  ?  424 ARG   B C    1 ? 
ATOM   8502  O O    . ARG   B 1 219 ? 105.263 -27.545 32.798  1 52.052  ?  424 ARG   B O    1 ? 
ATOM   8503  C CB   . ARG   B 1 219 ? 103.803 -30.16  31.904  1 73.533  ?  424 ARG   B CB   1 ? 
ATOM   8504  C CG   . ARG   B 1 219 ? 103.795 -30.542 33.383  1 80.859  ?  424 ARG   B CG   1 ? 
ATOM   8505  C CD   . ARG   B 1 219 ? 103.509 -31.986 33.713  1 64.777  ?  424 ARG   B CD   1 ? 
ATOM   8506  N NE   . ARG   B 1 219 ? 102.157 -32.267 33.24   1 46.816  ?  424 ARG   B NE   1 ? 
ATOM   8507  C CZ   . ARG   B 1 219 ? 101.256 -32.917 33.951  1 56.489  ?  424 ARG   B CZ   1 ? 
ATOM   8508  N NH1  . ARG   B 1 219 ? 100.241 -33.557 33.38   1 56.587  ?  424 ARG   B NH1  1 ? 
ATOM   8509  N NH2  . ARG   B 1 219 ? 101.471 -33.103 35.234  1 56.632  ?  424 ARG   B NH2  1 ? 
ATOM   8510  H H    . ARG   B 1 219 ? 104.388 -28.764 29.855  1 69.731  ?  424 ARG   B H    1 c 
ATOM   8511  H HA   . ARG   B 1 219 ? 102.461 -28.599 31.712  1 71.283  ?  424 ARG   B HA   1 c 
ATOM   8512  H HB2  . ARG   B 1 219 ? 103.163 -30.722 31.419  1 74.396  ?  424 ARG   B HB2  1 c 
ATOM   8513  H HB3  . ARG   B 1 219 ? 104.695 -30.334 31.536  1 74.71   ?  424 ARG   B HB3  1 c 
ATOM   8514  H HG2  . ARG   B 1 219 ? 104.666 -30.307 33.77   1 75.104  ?  424 ARG   B HG2  1 c 
ATOM   8515  H HG3  . ARG   B 1 219 ? 103.125 -29.99  33.842  1 75.032  ?  424 ARG   B HG3  1 c 
ATOM   8516  H HD2  . ARG   B 1 219 ? 104.147 -32.575 33.261  1 63.01   ?  424 ARG   B HD2  1 c 
ATOM   8517  H HD3  . ARG   B 1 219 ? 103.568 -32.135 34.678  1 62.927  ?  424 ARG   B HD3  1 c 
ATOM   8518  H HE   . ARG   B 1 219 ? 101.926 -32.005 32.444  1 53.242  ?  424 ARG   B HE   1 c 
ATOM   8519  H HH11 . ARG   B 1 219 ? 100.256 -33.715 32.51   1 56.453  ?  424 ARG   B HH11 1 c 
ATOM   8520  H HH12 . ARG   B 1 219 ? 99.556  -33.824 33.872  1 56.533  ?  424 ARG   B HH12 1 c 
ATOM   8521  H HH21 . ARG   B 1 219 ? 101.555 -32.407 35.769  1 56.846  ?  424 ARG   B HH21 1 c 
ATOM   8522  H HH22 . ARG   B 1 219 ? 101.53  -33.926 35.554  1 56.649  ?  424 ARG   B HH22 1 c 
ATOM   8523  N N    . PHE   B 1 220 ? 103.157 -27.357 33.628  1 64.437  ?  425 PHE   B N    1 ? 
ATOM   8524  C CA   . PHE   B 1 220 ? 103.497 -26.692 34.866  1 61.296  ?  425 PHE   B CA   1 ? 
ATOM   8525  C C    . PHE   B 1 220 ? 102.426 -27.015 35.918  1 55.529  ?  425 PHE   B C    1 ? 
ATOM   8526  O O    . PHE   B 1 220 ? 101.251 -26.712 35.745  1 68.75   ?  425 PHE   B O    1 ? 
ATOM   8527  C CB   . PHE   B 1 220 ? 103.54  -25.209 34.492  1 48.304  ?  425 PHE   B CB   1 ? 
ATOM   8528  C CG   . PHE   B 1 220 ? 103.858 -24.407 35.718  1 53.365  ?  425 PHE   B CG   1 ? 
ATOM   8529  C CD1  . PHE   B 1 220 ? 105.165 -24.322 36.142  1 61.592  ?  425 PHE   B CD1  1 ? 
ATOM   8530  C CD2  . PHE   B 1 220 ? 102.858 -23.869 36.513  1 51.929  ?  425 PHE   B CD2  1 ? 
ATOM   8531  C CE1  . PHE   B 1 220 ? 105.486 -23.592 37.276  1 63.392  ?  425 PHE   B CE1  1 ? 
ATOM   8532  C CE2  . PHE   B 1 220 ? 103.184 -23.149 37.66   1 45.185  ?  425 PHE   B CE2  1 ? 
ATOM   8533  C CZ   . PHE   B 1 220 ? 104.487 -23.03  38.034  1 44.895  ?  425 PHE   B CZ   1 ? 
ATOM   8534  H H    . PHE   B 1 220 ? 102.272 -27.457 33.425  1 64.432  ?  425 PHE   B H    1 c 
ATOM   8535  H HA   . PHE   B 1 220 ? 104.391 -26.991 35.18   1 58.266  ?  425 PHE   B HA   1 c 
ATOM   8536  H HB2  . PHE   B 1 220 ? 104.234 -25.064 33.811  1 52.153  ?  425 PHE   B HB2  1 c 
ATOM   8537  H HB3  . PHE   B 1 220 ? 102.665 -24.938 34.137  1 52.157  ?  425 PHE   B HB3  1 c 
ATOM   8538  H HD1  . PHE   B 1 220 ? 105.853 -24.696 35.614  1 59.615  ?  425 PHE   B HD1  1 c 
ATOM   8539  H HD2  . PHE   B 1 220 ? 101.956 -23.941 36.244  1 50.646  ?  425 PHE   B HD2  1 c 
ATOM   8540  H HE1  . PHE   B 1 220 ? 106.385 -23.514 37.546  1 57.706  ?  425 PHE   B HE1  1 c 
ATOM   8541  H HE2  . PHE   B 1 220 ? 102.503 -22.756 38.18   1 46.818  ?  425 PHE   B HE2  1 c 
ATOM   8542  H HZ   . PHE   B 1 220 ? 104.707 -22.55  38.815  1 49.005  ?  425 PHE   B HZ   1 c 
ATOM   8543  N N    . GLU   B 1 221 ? 102.834 -27.594 37.03   1 60.971  ?  426 GLU   B N    1 ? 
ATOM   8544  C CA   . GLU   B 1 221 ? 101.9   -28.065 38.051  1 58.097  ?  426 GLU   B CA   1 ? 
ATOM   8545  C C    . GLU   B 1 221 ? 101.856 -27.088 39.233  1 48.492  ?  426 GLU   B C    1 ? 
ATOM   8546  O O    . GLU   B 1 221 ? 102.787 -26.306 39.49   1 48.114  ?  426 GLU   B O    1 ? 
ATOM   8547  C CB   . GLU   B 1 221 ? 102.249 -29.44  38.632  1 60.625  ?  426 GLU   B CB   1 ? 
ATOM   8548  C CG   . GLU   B 1 221 ? 102.66  -30.489 37.611  1 66.862  ?  426 GLU   B CG   1 ? 
ATOM   8549  C CD   . GLU   B 1 221 ? 102.975 -31.855 38.204  1 65.287  ?  426 GLU   B CD   1 ? 
ATOM   8550  O OE1  . GLU   B 1 221 ? 103.705 -31.948 39.208  1 58.056  ?  426 GLU   B OE1  1 ? 
ATOM   8551  O OE2  . GLU   B 1 221 ? 102.517 -32.858 37.612  1 65.984  -1 426 GLU   B OE2  1 ? 
ATOM   8552  H H    . GLU   B 1 221 ? 103.729 -27.709 37.171  1 58.867  ?  426 GLU   B H    1 c 
ATOM   8553  H HA   . GLU   B 1 221 ? 100.996 -28.117 37.65   1 57.209  ?  426 GLU   B HA   1 c 
ATOM   8554  H HB2  . GLU   B 1 221 ? 102.984 -29.333 39.272  1 61.3    ?  426 GLU   B HB2  1 c 
ATOM   8555  H HB3  . GLU   B 1 221 ? 101.473 -29.776 39.127  1 61.334  ?  426 GLU   B HB3  1 c 
ATOM   8556  H HG2  . GLU   B 1 221 ? 101.941 -30.592 36.955  1 64.895  ?  426 GLU   B HG2  1 c 
ATOM   8557  H HG3  . GLU   B 1 221 ? 103.453 -30.171 37.129  1 64.829  ?  426 GLU   B HG3  1 c 
ATOM   8558  N N    . PHE   B 1 222 ? 100.736 -27.13  39.936  1 44.078  ?  427 PHE   B N    1 ? 
ATOM   8559  C CA   . PHE   B 1 222 ? 100.51  -26.258 41.074  1 51.724  ?  427 PHE   B CA   1 ? 
ATOM   8560  C C    . PHE   B 1 222 ? 99.576  -26.985 42.055  1 53.83   ?  427 PHE   B C    1 ? 
ATOM   8561  O O    . PHE   B 1 222 ? 98.566  -27.624 41.653  1 43.019  ?  427 PHE   B O    1 ? 
ATOM   8562  C CB   . PHE   B 1 222 ? 99.963  -24.908 40.587  1 45.749  ?  427 PHE   B CB   1 ? 
ATOM   8563  C CG   . PHE   B 1 222 ? 98.655  -24.999 39.812  1 38.373  ?  427 PHE   B CG   1 ? 
ATOM   8564  C CD1  . PHE   B 1 222 ? 97.424  -24.987 40.451  1 37.245  ?  427 PHE   B CD1  1 ? 
ATOM   8565  C CD2  . PHE   B 1 222 ? 98.671  -25.107 38.45   1 39.313  ?  427 PHE   B CD2  1 ? 
ATOM   8566  C CE1  . PHE   B 1 222 ? 96.259  -25.072 39.716  1 48.573  ?  427 PHE   B CE1  1 ? 
ATOM   8567  C CE2  . PHE   B 1 222 ? 97.507  -25.2   37.713  1 44.562  ?  427 PHE   B CE2  1 ? 
ATOM   8568  C CZ   . PHE   B 1 222 ? 96.3    -25.199 38.349  1 52.807  ?  427 PHE   B CZ   1 ? 
ATOM   8569  H H    . PHE   B 1 222 ? 100.086 -27.73  39.707  1 47.157  ?  427 PHE   B H    1 c 
ATOM   8570  H HA   . PHE   B 1 222 ? 101.381 -26.099 41.52   1 49.406  ?  427 PHE   B HA   1 c 
ATOM   8571  H HB2  . PHE   B 1 222 ? 99.829  -24.327 41.368  1 45.177  ?  427 PHE   B HB2  1 c 
ATOM   8572  H HB3  . PHE   B 1 222 ? 100.642 -24.486 40.014  1 45.134  ?  427 PHE   B HB3  1 c 
ATOM   8573  H HD1  . PHE   B 1 222 ? 97.385  -24.913 41.392  1 40.072  ?  427 PHE   B HD1  1 c 
ATOM   8574  H HD2  . PHE   B 1 222 ? 99.502  -25.122 38.002  1 40.421  ?  427 PHE   B HD2  1 c 
ATOM   8575  H HE1  . PHE   B 1 222 ? 95.426  -25.068 40.16   1 46.433  ?  427 PHE   B HE1  1 c 
ATOM   8576  H HE2  . PHE   B 1 222 ? 97.548  -25.277 36.774  1 45.014  ?  427 PHE   B HE2  1 c 
ATOM   8577  H HZ   . PHE   B 1 222 ? 95.499  -25.25  37.851  1 49.5    ?  427 PHE   B HZ   1 c 
ATOM   8578  N N    . PRO   B 1 223 ? 99.9    -26.905 43.366  1 49.993  ?  428 PRO   B N    1 ? 
ATOM   8579  C CA   . PRO   B 1 223 ? 99.153  -27.639 44.379  1 47.009  ?  428 PRO   B CA   1 ? 
ATOM   8580  C C    . PRO   B 1 223 ? 97.99   -26.879 44.989  1 41.222  ?  428 PRO   B C    1 ? 
ATOM   8581  O O    . PRO   B 1 223 ? 98.076  -25.658 45.097  1 47.668  ?  428 PRO   B O    1 ? 
ATOM   8582  C CB   . PRO   B 1 223 ? 100.3   -27.89  45.387  1 53.731  ?  428 PRO   B CB   1 ? 
ATOM   8583  C CG   . PRO   B 1 223 ? 101.068 -26.61  45.379  1 50.089  ?  428 PRO   B CG   1 ? 
ATOM   8584  C CD   . PRO   B 1 223 ? 101.042 -26.161 43.937  1 53.332  ?  428 PRO   B CD   1 ? 
ATOM   8585  H HA   . PRO   B 1 223 ? 98.842  -28.501 44.005  1 47.413  ?  428 PRO   B HA   1 c 
ATOM   8586  H HB2  . PRO   B 1 223 ? 99.944  -28.084 46.284  1 51.232  ?  428 PRO   B HB2  1 c 
ATOM   8587  H HB3  . PRO   B 1 223 ? 100.867 -28.643 45.096  1 51.32   ?  428 PRO   B HB3  1 c 
ATOM   8588  H HG2  . PRO   B 1 223 ? 100.643 -25.945 45.959  1 51.627  ?  428 PRO   B HG2  1 c 
ATOM   8589  H HG3  . PRO   B 1 223 ? 101.988 -26.753 45.683  1 51.628  ?  428 PRO   B HG3  1 c 
ATOM   8590  H HD2  . PRO   B 1 223 ? 100.901 -25.191 43.872  1 51.73   ?  428 PRO   B HD2  1 c 
ATOM   8591  H HD3  . PRO   B 1 223 ? 101.882 -26.397 43.485  1 51.77   ?  428 PRO   B HD3  1 c 
ATOM   8592  N N    . GLU   B 1 224 ? 96.915  -27.609 45.31   1 34.498  ?  429 GLU   B N    1 ? 
ATOM   8593  C CA   . GLU   B 1 224 ? 95.842  -27.094 46.15   1 43.73   ?  429 GLU   B CA   1 ? 
ATOM   8594  C C    . GLU   B 1 224 ? 96.421  -26.426 47.382  1 55.163  ?  429 GLU   B C    1 ? 
ATOM   8595  O O    . GLU   B 1 224 ? 95.883  -25.383 47.819  1 72.174  ?  429 GLU   B O    1 ? 
ATOM   8596  C CB   . GLU   B 1 224 ? 94.845  -28.183 46.582  1 46.55   ?  429 GLU   B CB   1 ? 
ATOM   8597  C CG   . GLU   B 1 224 ? 93.736  -27.744 47.524  1 42.313  ?  429 GLU   B CG   1 ? 
ATOM   8598  C CD   . GLU   B 1 224 ? 92.517  -28.616 47.548  1 51.599  ?  429 GLU   B CD   1 ? 
ATOM   8599  O OE1  . GLU   B 1 224 ? 91.417  -28.136 47.137  1 64.242  ?  429 GLU   B OE1  1 ? 
ATOM   8600  O OE2  . GLU   B 1 224 ? 92.68   -29.784 47.96   1 50.255  -1 429 GLU   B OE2  1 ? 
ATOM   8601  H H    . GLU   B 1 224 ? 96.847  -28.463 44.991  1 38.152  ?  429 GLU   B H    1 c 
ATOM   8602  H HA   . GLU   B 1 224 ? 95.347  -26.411 45.63   1 44.078  ?  429 GLU   B HA   1 c 
ATOM   8603  H HB2  . GLU   B 1 224 ? 94.429  -28.558 45.777  1 44.934  ?  429 GLU   B HB2  1 c 
ATOM   8604  H HB3  . GLU   B 1 224 ? 95.345  -28.905 47.018  1 44.906  ?  429 GLU   B HB3  1 c 
ATOM   8605  H HG2  . GLU   B 1 224 ? 94.096  -27.7   48.435  1 45.489  ?  429 GLU   B HG2  1 c 
ATOM   8606  H HG3  . GLU   B 1 224 ? 93.458  -26.835 47.28   1 45.422  ?  429 GLU   B HG3  1 c 
ATOM   8607  N N    . GLN   B 1 225 ? 97.476  -27.051 47.942  1 42.438  ?  430 GLN   B N    1 ? 
ATOM   8608  C CA   . GLN   B 1 225 ? 98.044  -26.536 49.181  1 48.88   ?  430 GLN   B CA   1 ? 
ATOM   8609  C C    . GLN   B 1 225 ? 99.502  -26.212 48.942  1 39.809  ?  430 GLN   B C    1 ? 
ATOM   8610  O O    . GLN   B 1 225 ? 100.286 -27.096 48.589  1 43.755  ?  430 GLN   B O    1 ? 
ATOM   8611  C CB   . GLN   B 1 225 ? 97.762  -27.414 50.417  1 59.002  ?  430 GLN   B CB   1 ? 
ATOM   8612  C CG   . GLN   B 1 225 ? 96.279  -27.441 50.784  1 69.478  ?  430 GLN   B CG   1 ? 
ATOM   8613  C CD   . GLN   B 1 225 ? 95.84   -28.551 51.706  1 82.655  ?  430 GLN   B CD   1 ? 
ATOM   8614  O OE1  . GLN   B 1 225 ? 95.442  -28.303 52.859  1 81      ?  430 GLN   B OE1  1 ? 
ATOM   8615  N NE2  . GLN   B 1 225 ? 95.84   -29.765 51.162  1 65.91   ?  430 GLN   B NE2  1 ? 
ATOM   8616  H H    . GLN   B 1 225 ? 97.827  -27.807 47.567  1 46.485  ?  430 GLN   B H    1 c 
ATOM   8617  H HA   . GLN   B 1 225 ? 97.589  -25.679 49.374  1 47.599  ?  430 GLN   B HA   1 c 
ATOM   8618  H HB2  . GLN   B 1 225 ? 98.065  -28.329 50.235  1 58.696  ?  430 GLN   B HB2  1 c 
ATOM   8619  H HB3  . GLN   B 1 225 ? 98.276  -27.072 51.178  1 58.697  ?  430 GLN   B HB3  1 c 
ATOM   8620  H HG2  . GLN   B 1 225 ? 96.045  -26.588 51.208  1 69.688  ?  430 GLN   B HG2  1 c 
ATOM   8621  H HG3  . GLN   B 1 225 ? 95.752  -27.509 49.961  1 69.261  ?  430 GLN   B HG3  1 c 
ATOM   8622  H HE21 . GLN   B 1 225 ? 95.611  -30.469 51.651  1 70.675  ?  430 GLN   B HE21 1 c 
ATOM   8623  H HE22 . GLN   B 1 225 ? 96.069  -29.871 50.311  1 70.668  ?  430 GLN   B HE22 1 c 
ATOM   8624  N N    . LEU   B 1 226 ? 99.85   -24.951 49.226  1 48.78   ?  431 LEU   B N    1 ? 
ATOM   8625  C CA   . LEU   B 1 226 ? 101.141 -24.399 48.861  1 50.746  ?  431 LEU   B CA   1 ? 
ATOM   8626  C C    . LEU   B 1 226 ? 101.857 -23.931 50.113  1 50.002  ?  431 LEU   B C    1 ? 
ATOM   8627  O O    . LEU   B 1 226 ? 101.597 -22.854 50.62   1 51.364  ?  431 LEU   B O    1 ? 
ATOM   8628  C CB   . LEU   B 1 226 ? 100.89  -23.27  47.87   1 46.87   ?  431 LEU   B CB   1 ? 
ATOM   8629  C CG   . LEU   B 1 226 ? 102.148 -22.688 47.245  1 55.412  ?  431 LEU   B CG   1 ? 
ATOM   8630  C CD1  . LEU   B 1 226 ? 102.953 -23.737 46.511  1 49.836  ?  431 LEU   B CD1  1 ? 
ATOM   8631  C CD2  . LEU   B 1 226 ? 101.789 -21.548 46.323  1 57.607  ?  431 LEU   B CD2  1 ? 
ATOM   8632  H H    . LEU   B 1 226 ? 99.259  -24.415 49.672  1 46.91   ?  431 LEU   B H    1 c 
ATOM   8633  H HA   . LEU   B 1 226 ? 101.674 -25.106 48.423  1 49.355  ?  431 LEU   B HA   1 c 
ATOM   8634  H HB2  . LEU   B 1 226 ? 100.317 -23.617 47.149  1 49.528  ?  431 LEU   B HB2  1 c 
ATOM   8635  H HB3  . LEU   B 1 226 ? 100.405 -22.549 48.334  1 49.584  ?  431 LEU   B HB3  1 c 
ATOM   8636  H HG   . LEU   B 1 226 ? 102.713 -22.325 47.971  1 52.943  ?  431 LEU   B HG   1 c 
ATOM   8637  H HD11 . LEU   B 1 226 ? 103.333 -24.364 47.149  1 51.43   ?  431 LEU   B HD11 1 c 
ATOM   8638  H HD12 . LEU   B 1 226 ? 103.671 -23.308 46.017  1 51.521  ?  431 LEU   B HD12 1 c 
ATOM   8639  H HD13 . LEU   B 1 226 ? 102.376 -24.215 45.892  1 51.442  ?  431 LEU   B HD13 1 c 
ATOM   8640  H HD21 . LEU   B 1 226 ? 101.235 -20.906 46.8    1 56.928  ?  431 LEU   B HD21 1 c 
ATOM   8641  H HD22 . LEU   B 1 226 ? 101.299 -21.891 45.558  1 56.869  ?  431 LEU   B HD22 1 c 
ATOM   8642  H HD23 . LEU   B 1 226 ? 102.6   -21.11  46.016  1 56.928  ?  431 LEU   B HD23 1 c 
ATOM   8643  N N    . PRO   B 1 227 ? 102.766 -24.749 50.665  1 48.99   ?  432 PRO   B N    1 ? 
ATOM   8644  C CA   . PRO   B 1 227 ? 103.577 -24.313 51.797  1 51.781  ?  432 PRO   B CA   1 ? 
ATOM   8645  C C    . PRO   B 1 227 ? 104.797 -23.534 51.338  1 38.09   ?  432 PRO   B C    1 ? 
ATOM   8646  O O    . PRO   B 1 227 ? 105.699 -24.089 50.739  1 43.535  ?  432 PRO   B O    1 ? 
ATOM   8647  C CB   . PRO   B 1 227 ? 103.887 -25.653 52.454  1 49.189  ?  432 PRO   B CB   1 ? 
ATOM   8648  C CG   . PRO   B 1 227 ? 104.017 -26.598 51.29   1 44.27   ?  432 PRO   B CG   1 ? 
ATOM   8649  C CD   . PRO   B 1 227 ? 103.003 -26.142 50.289  1 44.289  ?  432 PRO   B CD   1 ? 
ATOM   8650  H HA   . PRO   B 1 227 ? 103.027 -23.763 52.407  1 47.935  ?  432 PRO   B HA   1 c 
ATOM   8651  H HB2  . PRO   B 1 227 ? 104.727 -25.608 52.968  1 48.531  ?  432 PRO   B HB2  1 c 
ATOM   8652  H HB3  . PRO   B 1 227 ? 103.155 -25.931 53.052  1 48.641  ?  432 PRO   B HB3  1 c 
ATOM   8653  H HG2  . PRO   B 1 227 ? 104.919 -26.561 50.91   1 45.335  ?  432 PRO   B HG2  1 c 
ATOM   8654  H HG3  . PRO   B 1 227 ? 103.833 -27.519 51.57   1 45.343  ?  432 PRO   B HG3  1 c 
ATOM   8655  H HD2  . PRO   B 1 227 ? 103.358 -26.208 49.375  1 45.362  ?  432 PRO   B HD2  1 c 
ATOM   8656  H HD3  . PRO   B 1 227 ? 102.179 -26.672 50.355  1 45.333  ?  432 PRO   B HD3  1 c 
ATOM   8657  N N    . LEU   B 1 228 ? 104.821 -22.248 51.657  1 32.857  ?  433 LEU   B N    1 ? 
ATOM   8658  C CA   . LEU   B 1 228 ? 105.866 -21.369 51.182  1 43.831  ?  433 LEU   B CA   1 ? 
ATOM   8659  C C    . LEU   B 1 228 ? 106.769 -20.799 52.298  1 52.767  ?  433 LEU   B C    1 ? 
ATOM   8660  O O    . LEU   B 1 228 ? 107.428 -19.776 52.108  1 48.794  ?  433 LEU   B O    1 ? 
ATOM   8661  C CB   . LEU   B 1 228 ? 105.192 -20.228 50.419  1 49.591  ?  433 LEU   B CB   1 ? 
ATOM   8662  C CG   . LEU   B 1 228 ? 104.548 -20.561 49.073  1 47.704  ?  433 LEU   B CG   1 ? 
ATOM   8663  C CD1  . LEU   B 1 228 ? 103.97  -19.266 48.541  1 43.727  ?  433 LEU   B CD1  1 ? 
ATOM   8664  C CD2  . LEU   B 1 228 ? 105.439 -21.261 48.063  1 40.762  ?  433 LEU   B CD2  1 ? 
ATOM   8665  H H    . LEU   B 1 228 ? 104.164 -21.903 52.191  1 36.518  ?  433 LEU   B H    1 c 
ATOM   8666  H HA   . LEU   B 1 228 ? 106.44  -21.877 50.556  1 43.746  ?  433 LEU   B HA   1 c 
ATOM   8667  H HB2  . LEU   B 1 228 ? 104.5   -19.84  51.004  1 47.743  ?  433 LEU   B HB2  1 c 
ATOM   8668  H HB3  . LEU   B 1 228 ? 105.864 -19.524 50.268  1 47.771  ?  433 LEU   B HB3  1 c 
ATOM   8669  H HG   . LEU   B 1 228 ? 103.785 -21.166 49.256  1 45.952  ?  433 LEU   B HG   1 c 
ATOM   8670  H HD11 . LEU   B 1 228 ? 103.324 -18.912 49.176  1 44.893  ?  433 LEU   B HD11 1 c 
ATOM   8671  H HD12 . LEU   B 1 228 ? 103.529 -19.432 47.691  1 44.879  ?  433 LEU   B HD12 1 c 
ATOM   8672  H HD13 . LEU   B 1 228 ? 104.685 -18.619 48.413  1 44.893  ?  433 LEU   B HD13 1 c 
ATOM   8673  H HD21 . LEU   B 1 228 ? 105.683 -22.14  48.397  1 42.716  ?  433 LEU   B HD21 1 c 
ATOM   8674  H HD22 . LEU   B 1 228 ? 106.243 -20.735 47.919  1 42.706  ?  433 LEU   B HD22 1 c 
ATOM   8675  H HD23 . LEU   B 1 228 ? 104.962 -21.358 47.221  1 42.707  ?  433 LEU   B HD23 1 c 
ATOM   8676  N N    . ASP   B 1 229 ? 106.89  -21.48  53.439  1 66.762  ?  434 ASP   B N    1 ? 
ATOM   8677  C CA   . ASP   B 1 229 ? 107.81  -21.031 54.477  1 64.82   ?  434 ASP   B CA   1 ? 
ATOM   8678  C C    . ASP   B 1 229 ? 109.25  -20.893 53.976  1 57.831  ?  434 ASP   B C    1 ? 
ATOM   8679  O O    . ASP   B 1 229 ? 109.926 -19.968 54.406  1 74      ?  434 ASP   B O    1 ? 
ATOM   8680  C CB   . ASP   B 1 229 ? 107.732 -21.888 55.731  1 68.186  ?  434 ASP   B CB   1 ? 
ATOM   8681  C CG   . ASP   B 1 229 ? 106.513 -21.615 56.578  1 73.672  ?  434 ASP   B CG   1 ? 
ATOM   8682  O OD1  . ASP   B 1 229 ? 105.409 -22.112 56.169  1 87.904  -1 434 ASP   B OD1  1 ? 
ATOM   8683  O OD2  . ASP   B 1 229 ? 106.666 -20.812 57.503  1 50.402  ?  434 ASP   B OD2  1 ? 
ATOM   8684  H H    . ASP   B 1 229 ? 106.399 -22.238 53.576  1 62.467  ?  434 ASP   B H    1 c 
ATOM   8685  H HA   . ASP   B 1 229 ? 107.514 -20.136 54.76   1 64.463  ?  434 ASP   B HA   1 c 
ATOM   8686  H HB2  . ASP   B 1 229 ? 107.72  -22.832 55.469  1 68.532  ?  434 ASP   B HB2  1 c 
ATOM   8687  H HB3  . ASP   B 1 229 ? 108.531 -21.735 56.276  1 68.361  ?  434 ASP   B HB3  1 c 
ATOM   8688  N N    . GLU   B 1 230 ? 109.746 -21.819 53.144  1 59.053  ?  435 GLU   B N    1 ? 
ATOM   8689  C CA   . GLU   B 1 230 ? 111.152 -21.89  52.737  1 58.731  ?  435 GLU   B CA   1 ? 
ATOM   8690  C C    . GLU   B 1 230 ? 111.648 -20.615 52.048  1 60.318  ?  435 GLU   B C    1 ? 
ATOM   8691  O O    . GLU   B 1 230 ? 112.848 -20.386 51.977  1 76.099  ?  435 GLU   B O    1 ? 
ATOM   8692  C CB   . GLU   B 1 230 ? 111.385 -23.038 51.747  1 76.123  ?  435 GLU   B CB   1 ? 
ATOM   8693  C CG   . GLU   B 1 230 ? 111.135 -24.43  52.32   1 88.193  ?  435 GLU   B CG   1 ? 
ATOM   8694  C CD   . GLU   B 1 230 ? 110.813 -25.518 51.302  1 106.425 ?  435 GLU   B CD   1 ? 
ATOM   8695  O OE1  . GLU   B 1 230 ? 111.656 -26.449 51.292  1 108.9   ?  435 GLU   B OE1  1 ? 
ATOM   8696  O OE2  . GLU   B 1 230 ? 109.768 -25.497 50.565  1 82.839  -1 435 GLU   B OE2  1 ? 
ATOM   8697  H H    . GLU   B 1 230 ? 109.171 -22.443 52.805  1 59.204  ?  435 GLU   B H    1 c 
ATOM   8698  H HA   . GLU   B 1 230 ? 111.702 -22.047 53.546  1 61.947  ?  435 GLU   B HA   1 c 
ATOM   8699  H HB2  . GLU   B 1 230 ? 110.797 -22.908 50.973  1 74.343  ?  435 GLU   B HB2  1 c 
ATOM   8700  H HB3  . GLU   B 1 230 ? 112.31  -22.995 51.427  1 74.169  ?  435 GLU   B HB3  1 c 
ATOM   8701  H HG2  . GLU   B 1 230 ? 111.93  -24.707 52.824  1 89.078  ?  435 GLU   B HG2  1 c 
ATOM   8702  H HG3  . GLU   B 1 230 ? 110.394 -24.38  52.96   1 88.625  ?  435 GLU   B HG3  1 c 
ATOM   8703  N N    . PHE   B 1 231 ? 110.737 -19.792 51.521  1 68.457  ?  436 PHE   B N    1 ? 
ATOM   8704  C CA   . PHE   B 1 231 ? 111.123 -18.679 50.663  1 79.744  ?  436 PHE   B CA   1 ? 
ATOM   8705  C C    . PHE   B 1 231 ? 111.112 -17.349 51.421  1 77.251  ?  436 PHE   B C    1 ? 
ATOM   8706  O O    . PHE   B 1 231 ? 111.547 -16.332 50.882  1 74.262  ?  436 PHE   B O    1 ? 
ATOM   8707  C CB   . PHE   B 1 231 ? 110.225 -18.747 49.425  1 78.679  ?  436 PHE   B CB   1 ? 
ATOM   8708  C CG   . PHE   B 1 231 ? 110.316 -20.105 48.726  1 69.021  ?  436 PHE   B CG   1 ? 
ATOM   8709  C CD1  . PHE   B 1 231 ? 111.451 -20.495 48.022  1 55.6    ?  436 PHE   B CD1  1 ? 
ATOM   8710  C CD2  . PHE   B 1 231 ? 109.254 -21.003 48.794  1 69.834  ?  436 PHE   B CD2  1 ? 
ATOM   8711  C CE1  . PHE   B 1 231 ? 111.489 -21.723 47.388  1 63.196  ?  436 PHE   B CE1  1 ? 
ATOM   8712  C CE2  . PHE   B 1 231 ? 109.299 -22.231 48.15   1 52.176  ?  436 PHE   B CE2  1 ? 
ATOM   8713  C CZ   . PHE   B 1 231 ? 110.412 -22.59  47.464  1 55.453  ?  436 PHE   B CZ   1 ? 
ATOM   8714  H H    . PHE   B 1 231 ? 109.849 -19.938 51.677  1 68.672  ?  436 PHE   B H    1 c 
ATOM   8715  H HA   . PHE   B 1 231 ? 112.056 -18.839 50.36   1 76.656  ?  436 PHE   B HA   1 c 
ATOM   8716  H HB2  . PHE   B 1 231 ? 109.295 -18.583 49.697  1 76.493  ?  436 PHE   B HB2  1 c 
ATOM   8717  H HB3  . PHE   B 1 231 ? 110.496 -18.041 48.797  1 76.59   ?  436 PHE   B HB3  1 c 
ATOM   8718  H HD1  . PHE   B 1 231 ? 112.187 -19.907 47.957  1 60.32   ?  436 PHE   B HD1  1 c 
ATOM   8719  H HD2  . PHE   B 1 231 ? 108.473 -20.756 49.263  1 65.006  ?  436 PHE   B HD2  1 c 
ATOM   8720  H HE1  . PHE   B 1 231 ? 112.262 -21.977 46.909  1 59.565  ?  436 PHE   B HE1  1 c 
ATOM   8721  H HE2  . PHE   B 1 231 ? 108.565 -22.822 48.208  1 56.803  ?  436 PHE   B HE2  1 c 
ATOM   8722  H HZ   . PHE   B 1 231 ? 110.452 -23.429 47.036  1 56.889  ?  436 PHE   B HZ   1 c 
ATOM   8723  N N    . LEU   B 1 232 ? 110.675 -17.391 52.684  1 83.93   ?  437 LEU   B N    1 ? 
ATOM   8724  C CA   . LEU   B 1 232 ? 110.84  -16.309 53.649  1 76.904  ?  437 LEU   B CA   1 ? 
ATOM   8725  C C    . LEU   B 1 232 ? 112.29  -16.25  54.169  1 77.901  ?  437 LEU   B C    1 ? 
ATOM   8726  O O    . LEU   B 1 232 ? 113.041 -17.231 54.184  1 56.549  ?  437 LEU   B O    1 ? 
ATOM   8727  C CB   . LEU   B 1 232 ? 109.868 -16.512 54.816  1 61.09   ?  437 LEU   B CB   1 ? 
ATOM   8728  C CG   . LEU   B 1 232 ? 108.374 -16.393 54.498  1 62.348  ?  437 LEU   B CG   1 ? 
ATOM   8729  C CD1  . LEU   B 1 232 ? 107.52  -16.87  55.646  1 55.696  ?  437 LEU   B CD1  1 ? 
ATOM   8730  C CD2  . LEU   B 1 232 ? 107.98  -14.995 54.128  1 57.927  ?  437 LEU   B CD2  1 ? 
ATOM   8731  H H    . LEU   B 1 232 ? 110.236 -18.142 52.963  1 80.165  ?  437 LEU   B H    1 c 
ATOM   8732  H HA   . LEU   B 1 232 ? 110.63  -15.457 53.196  1 74.91   ?  437 LEU   B HA   1 c 
ATOM   8733  H HB2  . LEU   B 1 232 ? 110.032 -17.404 55.199  1 64.848  ?  437 LEU   B HB2  1 c 
ATOM   8734  H HB3  . LEU   B 1 232 ? 110.087 -15.852 55.512  1 64.825  ?  437 LEU   B HB3  1 c 
ATOM   8735  H HG   . LEU   B 1 232 ? 108.181 -16.975 53.718  1 60.072  ?  437 LEU   B HG   1 c 
ATOM   8736  H HD11 . LEU   B 1 232 ? 107.694 -17.812 55.811  1 57.569  ?  437 LEU   B HD11 1 c 
ATOM   8737  H HD12 . LEU   B 1 232 ? 106.582 -16.748 55.426  1 57.476  ?  437 LEU   B HD12 1 c 
ATOM   8738  H HD13 . LEU   B 1 232 ? 107.733 -16.357 56.444  1 57.57   ?  437 LEU   B HD13 1 c 
ATOM   8739  H HD21 . LEU   B 1 232 ? 108.415 -14.743 53.297  1 59.297  ?  437 LEU   B HD21 1 c 
ATOM   8740  H HD22 . LEU   B 1 232 ? 108.252 -14.384 54.833  1 59.225  ?  437 LEU   B HD22 1 c 
ATOM   8741  H HD23 . LEU   B 1 232 ? 107.016 -14.947 54.015  1 59.155  ?  437 LEU   B HD23 1 c 
ATOM   8742  N N    . GLN   B 1 233 ? 112.684 -15.073 54.656  1 72.031  ?  438 GLN   B N    1 ? 
ATOM   8743  C CA   . GLN   B 1 233 ? 113.971 -14.92  55.308  1 76.586  ?  438 GLN   B CA   1 ? 
ATOM   8744  C C    . GLN   B 1 233 ? 113.931 -15.446 56.747  1 86.5    ?  438 GLN   B C    1 ? 
ATOM   8745  O O    . GLN   B 1 233 ? 114.943 -15.916 57.236  1 81.48   ?  438 GLN   B O    1 ? 
ATOM   8746  C CB   . GLN   B 1 233 ? 114.313 -13.439 55.244  1 68.181  ?  438 GLN   B CB   1 ? 
ATOM   8747  C CG   . GLN   B 1 233 ? 115.803 -13.192 55.217  1 70.771  ?  438 GLN   B CG   1 ? 
ATOM   8748  C CD   . GLN   B 1 233 ? 116.09  -11.735 54.948  1 61.513  ?  438 GLN   B CD   1 ? 
ATOM   8749  O OE1  . GLN   B 1 233 ? 116.541 -11.355 53.871  1 65.744  ?  438 GLN   B OE1  1 ? 
ATOM   8750  N NE2  . GLN   B 1 233 ? 115.753 -10.906 55.919  1 72.463  ?  438 GLN   B NE2  1 ? 
ATOM   8751  H H    . GLN   B 1 233 ? 112.13  -14.349 54.588  1 74.351  ?  438 GLN   B H    1 c 
ATOM   8752  H HA   . GLN   B 1 233 ? 114.648 -15.433 54.798  1 75.547  ?  438 GLN   B HA   1 c 
ATOM   8753  H HB2  . GLN   B 1 233 ? 113.91  -13.051 54.439  1 70.607  ?  438 GLN   B HB2  1 c 
ATOM   8754  H HB3  . GLN   B 1 233 ? 113.925 -12.987 56.022  1 70.686  ?  438 GLN   B HB3  1 c 
ATOM   8755  H HG2  . GLN   B 1 233 ? 116.195 -13.447 56.079  1 67.964  ?  438 GLN   B HG2  1 c 
ATOM   8756  H HG3  . GLN   B 1 233 ? 116.218 -13.741 54.518  1 68.005  ?  438 GLN   B HG3  1 c 
ATOM   8757  H HE21 . GLN   B 1 233 ? 115.841 -10.031 55.803  1 68.875  ?  438 GLN   B HE21 1 c 
ATOM   8758  H HE22 . GLN   B 1 233 ? 115.44  -11.222 56.687  1 68.901  ?  438 GLN   B HE22 1 c 
ATOM   8759  N N    . LYS   B 1 234 ? 112.763 -15.344 57.406  1 86.437  ?  439 LYS   B N    1 ? 
ATOM   8760  C CA   . LYS   B 1 234 ? 112.499 -15.895 58.722  1 91.535  ?  439 LYS   B CA   1 ? 
ATOM   8761  C C    . LYS   B 1 234 ? 111.044 -16.341 58.756  1 74.029  ?  439 LYS   B C    1 ? 
ATOM   8762  O O    . LYS   B 1 234 ? 110.236 -15.665 58.142  1 72.883  ?  439 LYS   B O    1 ? 
ATOM   8763  C CB   . LYS   B 1 234 ? 112.675 -14.826 59.819  1 122.544 ?  439 LYS   B CB   1 ? 
ATOM   8764  C CG   . LYS   B 1 234 ? 112.356 -15.336 61.252  1 140.53  ?  439 LYS   B CG   1 ? 
ATOM   8765  C CD   . LYS   B 1 234 ? 111.887 -14.365 62.333  1 130.307 ?  439 LYS   B CD   1 ? 
ATOM   8766  C CE   . LYS   B 1 234 ? 111.757 -15.132 63.638  1 115.542 ?  439 LYS   B CE   1 ? 
ATOM   8767  N NZ   . LYS   B 1 234 ? 111.309 -14.401 64.83   1 99.58   ?  439 LYS   B NZ   1 ? 
ATOM   8768  H H    . LYS   B 1 234 ? 112.087 -14.882 56.999  1 87.287  ?  439 LYS   B H    1 c 
ATOM   8769  H HA   . LYS   B 1 234 ? 113.094 -16.671 58.88   1 91.527  ?  439 LYS   B HA   1 c 
ATOM   8770  H HB2  . LYS   B 1 234 ? 113.601 -14.501 59.802  1 118.196 ?  439 LYS   B HB2  1 c 
ATOM   8771  H HB3  . LYS   B 1 234 ? 112.087 -14.067 59.62   1 117.952 ?  439 LYS   B HB3  1 c 
ATOM   8772  H HG2  . LYS   B 1 234 ? 111.676 -16.036 61.174  1 131.932 ?  439 LYS   B HG2  1 c 
ATOM   8773  H HG3  . LYS   B 1 234 ? 113.165 -15.782 61.586  1 133.278 ?  439 LYS   B HG3  1 c 
ATOM   8774  H HD2  . LYS   B 1 234 ? 112.541 -13.64  62.44   1 128.964 ?  439 LYS   B HD2  1 c 
ATOM   8775  H HD3  . LYS   B 1 234 ? 111.017 -13.984 62.086  1 128.965 ?  439 LYS   B HD3  1 c 
ATOM   8776  H HE2  . LYS   B 1 234 ? 111.133 -15.865 63.489  1 114.762 ?  439 LYS   B HE2  1 c 
ATOM   8777  H HE3  . LYS   B 1 234 ? 112.62  -15.533 63.841  1 114.76  ?  439 LYS   B HE3  1 c 
ATOM   8778  H HZ1  . LYS   B 1 234 ? 110.531 -13.971 64.652  1 104.247 ?  439 LYS   B HZ1  1 c 
ATOM   8779  H HZ2  . LYS   B 1 234 ? 111.936 -13.792 65.069  1 104.247 ?  439 LYS   B HZ2  1 c 
ATOM   8780  H HZ3  . LYS   B 1 234 ? 111.179 -14.979 65.515  1 104.247 ?  439 LYS   B HZ3  1 c 
ATOM   8781  N N    . THR   B 1 235 ? 110.702 -17.434 59.47   1 75.427  ?  440 THR   B N    1 ? 
ATOM   8782  C CA   . THR   B 1 235 ? 109.312 -17.88  59.614  1 70.604  ?  440 THR   B CA   1 ? 
ATOM   8783  C C    . THR   B 1 235 ? 108.761 -17.627 61.022  1 78.164  ?  440 THR   B C    1 ? 
ATOM   8784  O O    . THR   B 1 235 ? 109.524 -17.65  61.974  1 97.402  ?  440 THR   B O    1 ? 
ATOM   8785  C CB   . THR   B 1 235 ? 109.143 -19.373 59.291  1 72.029  ?  440 THR   B CB   1 ? 
ATOM   8786  O OG1  . THR   B 1 235 ? 109.292 -20.125 60.511  1 55.14   ?  440 THR   B OG1  1 ? 
ATOM   8787  C CG2  . THR   B 1 235 ? 109.958 -19.805 58.074  1 56.918  ?  440 THR   B CG2  1 ? 
ATOM   8788  H H    . THR   B 1 235 ? 111.36  -17.92  59.877  1 74.577  ?  440 THR   B H    1 c 
ATOM   8789  H HA   . THR   B 1 235 ? 108.765 -17.372 58.977  1 73.204  ?  440 THR   B HA   1 c 
ATOM   8790  H HB   . THR   B 1 235 ? 108.205 -19.477 59.004  1 65.089  ?  440 THR   B HB   1 c 
ATOM   8791  H HG1  . THR   B 1 235 ? 110.261 -19.956 60.698  0 40.2    ?  440 THR   B HG1  1 c 
ATOM   8792  H HG21 . THR   B 1 235 ? 109.801 -20.747 57.897  1 61.081  ?  440 THR   B HG21 1 c 
ATOM   8793  H HG22 . THR   B 1 235 ? 110.904 -19.663 58.247  1 61.098  ?  440 THR   B HG22 1 c 
ATOM   8794  H HG23 . THR   B 1 235 ? 109.689 -19.282 57.3    1 61.04   ?  440 THR   B HG23 1 c 
ATOM   8795  N N    . ASP   B 1 236 ? 107.432 -17.401 61.12   1 84.163  ?  441 ASP   B N    1 ? 
ATOM   8796  C CA   . ASP   B 1 236 ? 106.676 -17.361 62.365  1 87.901  ?  441 ASP   B CA   1 ? 
ATOM   8797  C C    . ASP   B 1 236 ? 106.13  -18.765 62.679  1 91.911  ?  441 ASP   B C    1 ? 
ATOM   8798  O O    . ASP   B 1 236 ? 105.408 -19.363 61.882  1 82.818  ?  441 ASP   B O    1 ? 
ATOM   8799  C CB   . ASP   B 1 236 ? 105.578 -16.302 62.275  1 96.082  ?  441 ASP   B CB   1 ? 
ATOM   8800  C CG   . ASP   B 1 236 ? 104.811 -15.973 63.551  1 89.928  ?  441 ASP   B CG   1 ? 
ATOM   8801  O OD1  . ASP   B 1 236 ? 104.954 -16.747 64.541  1 86.583  ?  441 ASP   B OD1  1 ? 
ATOM   8802  O OD2  . ASP   B 1 236 ? 104.107 -14.919 63.547  1 80.706  -1 441 ASP   B OD2  1 ? 
ATOM   8803  H H    . ASP   B 1 236 ? 106.971 -17.262 60.343  1 83.406  ?  441 ASP   B H    1 c 
ATOM   8804  H HA   . ASP   B 1 236 ? 107.285 -17.087 63.084  1 89.855  ?  441 ASP   B HA   1 c 
ATOM   8805  H HB2  . ASP   B 1 236 ? 105.982 -15.471 61.949  1 92.68   ?  441 ASP   B HB2  1 c 
ATOM   8806  H HB3  . ASP   B 1 236 ? 104.926 -16.595 61.605  1 92.473  ?  441 ASP   B HB3  1 c 
ATOM   8807  N N    . PRO   B 1 237 ? 106.485 -19.377 63.835  1 114.077 ?  442 PRO   B N    1 ? 
ATOM   8808  C CA   . PRO   B 1 237 ? 105.919 -20.669 64.244  1 87.638  ?  442 PRO   B CA   1 ? 
ATOM   8809  C C    . PRO   B 1 237 ? 104.436 -20.619 64.509  1 76.26   ?  442 PRO   B C    1 ? 
ATOM   8810  O O    . PRO   B 1 237 ? 103.762 -21.64  64.347  1 89.624  ?  442 PRO   B O    1 ? 
ATOM   8811  C CB   . PRO   B 1 237 ? 106.654 -21.087 65.514  1 102.475 ?  442 PRO   B CB   1 ? 
ATOM   8812  C CG   . PRO   B 1 237 ? 107.311 -19.818 65.999  1 122.572 ?  442 PRO   B CG   1 ? 
ATOM   8813  C CD   . PRO   B 1 237 ? 107.533 -18.93  64.766  1 130.325 ?  442 PRO   B CD   1 ? 
ATOM   8814  H HA   . PRO   B 1 237 ? 106.103 -21.33  63.53   1 92.434  ?  442 PRO   B HA   1 c 
ATOM   8815  H HB2  . PRO   B 1 237 ? 106.025 -21.438 66.188  1 102.871 ?  442 PRO   B HB2  1 c 
ATOM   8816  H HB3  . PRO   B 1 237 ? 107.328 -21.779 65.318  1 103.023 ?  442 PRO   B HB3  1 c 
ATOM   8817  H HG2  . PRO   B 1 237 ? 106.737 -19.362 66.649  1 119.274 ?  442 PRO   B HG2  1 c 
ATOM   8818  H HG3  . PRO   B 1 237 ? 108.168 -20.02  66.431  1 119.274 ?  442 PRO   B HG3  1 c 
ATOM   8819  H HD2  . PRO   B 1 237 ? 107.424 -17.981 64.996  1 124.103 ?  442 PRO   B HD2  1 c 
ATOM   8820  H HD3  . PRO   B 1 237 ? 108.429 -19.07  64.386  1 124.542 ?  442 PRO   B HD3  1 c 
ATOM   8821  N N    . LYS   B 1 238 ? 103.959 -19.436 64.921  1 92.777  ?  443 LYS   B N    1 ? 
ATOM   8822  C CA   . LYS   B 1 238 ? 102.535 -19.2   65.155  1 97.445  ?  443 LYS   B CA   1 ? 
ATOM   8823  C C    . LYS   B 1 238 ? 101.794 -18.951 63.84   1 80.671  ?  443 LYS   B C    1 ? 
ATOM   8824  O O    . LYS   B 1 238 ? 100.637 -19.372 63.71   1 73.534  ?  443 LYS   B O    1 ? 
ATOM   8825  C CB   . LYS   B 1 238 ? 102.266 -18.058 66.142  1 94.16   ?  443 LYS   B CB   1 ? 
ATOM   8826  C CG   . LYS   B 1 238 ? 102.648 -18.347 67.581  1 104.585 ?  443 LYS   B CG   1 ? 
ATOM   8827  C CD   . LYS   B 1 238 ? 104.065 -17.964 67.996  1 118.309 ?  443 LYS   B CD   1 ? 
ATOM   8828  C CE   . LYS   B 1 238 ? 104.24  -16.478 68.178  1 128.917 ?  443 LYS   B CE   1 ? 
ATOM   8829  N NZ   . LYS   B 1 238 ? 103.524 -15.942 69.341  1 116.574 ?  443 LYS   B NZ   1 ? 
ATOM   8830  H H    . LYS   B 1 238 ? 104.542 -18.749 65.071  1 89.872  ?  443 LYS   B H    1 c 
ATOM   8831  H HA   . LYS   B 1 238 ? 102.158 -20.023 65.559  1 92.598  ?  443 LYS   B HA   1 c 
ATOM   8832  H HB2  . LYS   B 1 238 ? 102.757 -17.264 65.844  1 97.419  ?  443 LYS   B HB2  1 c 
ATOM   8833  H HB3  . LYS   B 1 238 ? 101.309 -17.841 66.115  1 97.159  ?  443 LYS   B HB3  1 c 
ATOM   8834  H HG2  . LYS   B 1 238 ? 102.013 -17.878 68.164  1 105.124 ?  443 LYS   B HG2  1 c 
ATOM   8835  H HG3  . LYS   B 1 238 ? 102.527 -19.308 67.74   1 104.891 ?  443 LYS   B HG3  1 c 
ATOM   8836  H HD2  . LYS   B 1 238 ? 104.284 -18.417 68.839  1 117.301 ?  443 LYS   B HD2  1 c 
ATOM   8837  H HD3  . LYS   B 1 238 ? 104.696 -18.278 67.312  1 117.125 ?  443 LYS   B HD3  1 c 
ATOM   8838  H HE2  . LYS   B 1 238 ? 105.188 -16.28  68.278  1 123.401 ?  443 LYS   B HE2  1 c 
ATOM   8839  H HE3  . LYS   B 1 238 ? 103.925 -16.018 67.379  1 123.238 ?  443 LYS   B HE3  1 c 
ATOM   8840  H HZ1  . LYS   B 1 238 ? 103.846 -16.318 70.099  1 120.192 ?  443 LYS   B HZ1  1 c 
ATOM   8841  H HZ2  . LYS   B 1 238 ? 102.64  -16.12  69.274  1 120.031 ?  443 LYS   B HZ2  1 c 
ATOM   8842  H HZ3  . LYS   B 1 238 ? 103.633 -15.044 69.382  1 120.192 ?  443 LYS   B HZ3  1 c 
ATOM   8843  N N    . ASP   B 1 239 ? 102.46  -18.308 62.866  1 69.932  ?  444 ASP   B N    1 ? 
ATOM   8844  C CA   . ASP   B 1 239 ? 101.85  -18.092 61.559  1 70.987  ?  444 ASP   B CA   1 ? 
ATOM   8845  C C    . ASP   B 1 239 ? 102.705 -18.617 60.403  1 68.064  ?  444 ASP   B C    1 ? 
ATOM   8846  O O    . ASP   B 1 239 ? 103.437 -17.861 59.743  1 54.94   ?  444 ASP   B O    1 ? 
ATOM   8847  C CB   . ASP   B 1 239 ? 101.543 -16.624 61.319  1 76.619  ?  444 ASP   B CB   1 ? 
ATOM   8848  C CG   . ASP   B 1 239 ? 100.521 -16.399 60.202  1 72.279  ?  444 ASP   B CG   1 ? 
ATOM   8849  O OD1  . ASP   B 1 239 ? 100.126 -17.382 59.517  1 81.106  -1 444 ASP   B OD1  1 ? 
ATOM   8850  O OD2  . ASP   B 1 239 ? 100.108 -15.257 60.022  1 85.927  ?  444 ASP   B OD2  1 ? 
ATOM   8851  H H    . ASP   B 1 239 ? 103.309 -18.006 63.015  1 73.057  ?  444 ASP   B H    1 c 
ATOM   8852  H HA   . ASP   B 1 239 ? 100.988 -18.562 61.543  1 71.156  ?  444 ASP   B HA   1 c 
ATOM   8853  H HB2  . ASP   B 1 239 ? 101.181 -16.241 62.145  1 74.266  ?  444 ASP   B HB2  1 c 
ATOM   8854  H HB3  . ASP   B 1 239 ? 102.366 -16.139 61.098  1 74.136  ?  444 ASP   B HB3  1 c 
ATOM   8855  N N    . PRO   B 1 240 ? 102.637 -19.931 60.101  1 57.113  ?  445 PRO   B N    1 ? 
ATOM   8856  C CA   . PRO   B 1 240 ? 103.393 -20.469 58.968  1 56.069  ?  445 PRO   B CA   1 ? 
ATOM   8857  C C    . PRO   B 1 240 ? 102.762 -20.012 57.653  1 57.662  ?  445 PRO   B C    1 ? 
ATOM   8858  O O    . PRO   B 1 240 ? 101.544 -19.836 57.567  1 59.365  ?  445 PRO   B O    1 ? 
ATOM   8859  C CB   . PRO   B 1 240 ? 103.311 -21.976 59.166  1 63.165  ?  445 PRO   B CB   1 ? 
ATOM   8860  C CG   . PRO   B 1 240 ? 102.005 -22.168 59.97   1 63.29   ?  445 PRO   B CG   1 ? 
ATOM   8861  C CD   . PRO   B 1 240 ? 101.856 -20.93  60.844  1 53.41   ?  445 PRO   B CD   1 ? 
ATOM   8862  H HA   . PRO   B 1 240 ? 104.336 -20.172 59.021  1 57.809  ?  445 PRO   B HA   1 c 
ATOM   8863  H HB2  . PRO   B 1 240 ? 103.264 -22.445 58.299  1 61.494  ?  445 PRO   B HB2  1 c 
ATOM   8864  H HB3  . PRO   B 1 240 ? 104.089 -22.308 59.671  1 61.511  ?  445 PRO   B HB3  1 c 
ATOM   8865  H HG2  . PRO   B 1 240 ? 101.238 -22.255 59.366  1 60.87   ?  445 PRO   B HG2  1 c 
ATOM   8866  H HG3  . PRO   B 1 240 ? 102.058 -22.975 60.524  1 60.87   ?  445 PRO   B HG3  1 c 
ATOM   8867  H HD2  . PRO   B 1 240 ? 100.913 -20.665 60.921  1 56.502  ?  445 PRO   B HD2  1 c 
ATOM   8868  H HD3  . PRO   B 1 240 ? 102.229 -21.081 61.741  1 56.368  ?  445 PRO   B HD3  1 c 
ATOM   8869  N N    . ALA   B 1 241 ? 103.612 -19.842 56.628  1 55.956  ?  446 ALA   B N    1 ? 
ATOM   8870  C CA   . ALA   B 1 241 ? 103.2   -19.313 55.34   1 48.512  ?  446 ALA   B CA   1 ? 
ATOM   8871  C C    . ALA   B 1 241 ? 102.602 -20.405 54.438  1 52.903  ?  446 ALA   B C    1 ? 
ATOM   8872  O O    . ALA   B 1 241 ? 103.177 -20.707 53.383  1 48.309  ?  446 ALA   B O    1 ? 
ATOM   8873  C CB   . ALA   B 1 241 ? 104.363 -18.604 54.702  1 39.655  ?  446 ALA   B CB   1 ? 
ATOM   8874  H H    . ALA   B 1 241 ? 104.49  -20.062 56.745  1 54.48   ?  446 ALA   B H    1 c 
ATOM   8875  H HA   . ALA   B 1 241 ? 102.483 -18.642 55.507  1 48.909  ?  446 ALA   B HA   1 c 
ATOM   8876  H HB1  . ALA   B 1 241 ? 104.615 -17.838 55.244  1 42.262  ?  446 ALA   B HB1  1 c 
ATOM   8877  H HB2  . ALA   B 1 241 ? 105.119 -19.211 54.631  1 42.241  ?  446 ALA   B HB2  1 c 
ATOM   8878  H HB3  . ALA   B 1 241 ? 104.111 -18.3   53.815  1 42.27   ?  446 ALA   B HB3  1 c 
ATOM   8879  N N    . ASN   B 1 242 ? 101.44  -20.967 54.836  1 42.239  ?  447 ASN   B N    1 ? 
ATOM   8880  C CA   . ASN   B 1 242 ? 100.803 -21.964 53.993  1 46.39   ?  447 ASN   B CA   1 ? 
ATOM   8881  C C    . ASN   B 1 242 ? 99.69   -21.291 53.221  1 50.688  ?  447 ASN   B C    1 ? 
ATOM   8882  O O    . ASN   B 1 242 ? 98.921  -20.553 53.815  1 67.361  ?  447 ASN   B O    1 ? 
ATOM   8883  C CB   . ASN   B 1 242 ? 100.244 -23.169 54.737  1 47.074  ?  447 ASN   B CB   1 ? 
ATOM   8884  C CG   . ASN   B 1 242 ? 101.27  -23.884 55.592  1 59.861  ?  447 ASN   B CG   1 ? 
ATOM   8885  O OD1  . ASN   B 1 242 ? 100.97  -24.251 56.748  1 78.016  ?  447 ASN   B OD1  1 ? 
ATOM   8886  N ND2  . ASN   B 1 242 ? 102.456 -24.134 55.041  1 61.13   ?  447 ASN   B ND2  1 ? 
ATOM   8887  H H    . ASN   B 1 242 ? 101.048 -20.724 55.624  1 45.604  ?  447 ASN   B H    1 c 
ATOM   8888  H HA   . ASN   B 1 242 ? 101.467 -22.299 53.351  1 46.707  ?  447 ASN   B HA   1 c 
ATOM   8889  H HB2  . ASN   B 1 242 ? 99.509  -22.873 55.31   1 49.596  ?  447 ASN   B HB2  1 c 
ATOM   8890  H HB3  . ASN   B 1 242 ? 99.879  -23.801 54.087  1 49.591  ?  447 ASN   B HB3  1 c 
ATOM   8891  H HD21 . ASN   B 1 242 ? 102.782 -24.961 55.062  1 60.534  ?  447 ASN   B HD21 1 c 
ATOM   8892  H HD22 . ASN   B 1 242 ? 102.925 -23.477 54.668  1 60.331  ?  447 ASN   B HD22 1 c 
ATOM   8893  N N    . TYR   B 1 243 ? 99.58   -21.59  51.918  1 53.476  ?  448 TYR   B N    1 ? 
ATOM   8894  C CA   . TYR   B 1 243 ? 98.54   -21.008 51.07   1 50.963  ?  448 TYR   B CA   1 ? 
ATOM   8895  C C    . TYR   B 1 243 ? 97.522  -22.05  50.518  1 43.824  ?  448 TYR   B C    1 ? 
ATOM   8896  O O    . TYR   B 1 243 ? 97.866  -23.157 50.154  1 48.122  ?  448 TYR   B O    1 ? 
ATOM   8897  C CB   . TYR   B 1 243 ? 99.382  -20.196 50.078  1 44.708  ?  448 TYR   B CB   1 ? 
ATOM   8898  C CG   . TYR   B 1 243 ? 99.686  -18.852 50.685  1 39.295  ?  448 TYR   B CG   1 ? 
ATOM   8899  C CD1  . TYR   B 1 243 ? 100.721 -18.734 51.561  1 39.708  ?  448 TYR   B CD1  1 ? 
ATOM   8900  C CD2  . TYR   B 1 243 ? 98.883  -17.732 50.466  1 44.626  ?  448 TYR   B CD2  1 ? 
ATOM   8901  C CE1  . TYR   B 1 243 ? 100.997 -17.534 52.198  1 43.906  ?  448 TYR   B CE1  1 ? 
ATOM   8902  C CE2  . TYR   B 1 243 ? 99.139  -16.528 51.093  1 44.414  ?  448 TYR   B CE2  1 ? 
ATOM   8903  C CZ   . TYR   B 1 243 ? 100.2   -16.435 51.973  1 50.66   ?  448 TYR   B CZ   1 ? 
ATOM   8904  O OH   . TYR   B 1 243 ? 100.478 -15.266 52.609  1 55.06   ?  448 TYR   B OH   1 ? 
ATOM   8905  H H    . TYR   B 1 243 ? 100.165 -22.187 51.547  1 52.03   ?  448 TYR   B H    1 c 
ATOM   8906  H HA   . TYR   B 1 243 ? 98.028  -20.361 51.623  1 48.859  ?  448 TYR   B HA   1 c 
ATOM   8907  H HB2  . TYR   B 1 243 ? 100.22  -20.672 49.887  1 44.833  ?  448 TYR   B HB2  1 c 
ATOM   8908  H HB3  . TYR   B 1 243 ? 98.875  -20.075 49.245  1 44.721  ?  448 TYR   B HB3  1 c 
ATOM   8909  H HD1  . TYR   B 1 243 ? 101.264 -19.486 51.74   1 40.816  ?  448 TYR   B HD1  1 c 
ATOM   8910  H HD2  . TYR   B 1 243 ? 98.144  -17.8   49.883  1 43.342  ?  448 TYR   B HD2  1 c 
ATOM   8911  H HE1  . TYR   B 1 243 ? 101.723 -17.473 52.796  1 44.375  ?  448 TYR   B HE1  1 c 
ATOM   8912  H HE2  . TYR   B 1 243 ? 98.591  -15.779 50.929  1 45.723  ?  448 TYR   B HE2  1 c 
ATOM   8913  H HH   . TYR   B 1 243 ? 101.076 -14.803 52.1    0 38.25   ?  448 TYR   B HH   1 c 
ATOM   8914  N N    . ILE   B 1 244 ? 96.249  -21.661 50.428  1 41.096  ?  449 ILE   B N    1 ? 
ATOM   8915  C CA   . ILE   B 1 244 ? 95.13   -22.444 49.898  1 41.559  ?  449 ILE   B CA   1 ? 
ATOM   8916  C C    . ILE   B 1 244 ? 94.694  -21.83  48.577  1 36.03   ?  449 ILE   B C    1 ? 
ATOM   8917  O O    . ILE   B 1 244 ? 94.29   -20.657 48.521  1 35.451  ?  449 ILE   B O    1 ? 
ATOM   8918  C CB   . ILE   B 1 244 ? 93.933  -22.385 50.882  1 47.439  ?  449 ILE   B CB   1 ? 
ATOM   8919  C CG1  . ILE   B 1 244 ? 94.325  -22.746 52.35   1 59.594  ?  449 ILE   B CG1  1 ? 
ATOM   8920  C CG2  . ILE   B 1 244 ? 92.734  -23.188 50.434  1 36.609  ?  449 ILE   B CG2  1 ? 
ATOM   8921  C CD1  . ILE   B 1 244 ? 94.985  -24.096 52.563  1 71.445  ?  449 ILE   B CD1  1 ? 
ATOM   8922  H H    . ILE   B 1 244 ? 96.057  -20.819 50.728  1 41.968  ?  449 ILE   B H    1 c 
ATOM   8923  H HA   . ILE   B 1 244 ? 95.404  -23.371 49.765  1 41.332  ?  449 ILE   B HA   1 c 
ATOM   8924  H HB   . ILE   B 1 244 ? 93.644  -21.451 50.903  1 45.902  ?  449 ILE   B HB   1 c 
ATOM   8925  H HG12 . ILE   B 1 244 ? 94.931  -22.053 52.684  1 58.915  ?  449 ILE   B HG12 1 c 
ATOM   8926  H HG13 . ILE   B 1 244 ? 93.515  -22.713 52.899  1 58.878  ?  449 ILE   B HG13 1 c 
ATOM   8927  H HG21 . ILE   B 1 244 ? 92.062  -23.191 51.136  1 39.656  ?  449 ILE   B HG21 1 c 
ATOM   8928  H HG22 . ILE   B 1 244 ? 93.006  -24.102 50.245  1 39.57   ?  449 ILE   B HG22 1 c 
ATOM   8929  H HG23 . ILE   B 1 244 ? 92.356  -22.793 49.63   1 39.553  ?  449 ILE   B HG23 1 c 
ATOM   8930  H HD11 . ILE   B 1 244 ? 94.388  -24.804 52.255  1 67.679  ?  449 ILE   B HD11 1 c 
ATOM   8931  H HD12 . ILE   B 1 244 ? 95.172  -24.221 53.512  1 67.677  ?  449 ILE   B HD12 1 c 
ATOM   8932  H HD13 . ILE   B 1 244 ? 95.821  -24.136 52.061  1 67.555  ?  449 ILE   B HD13 1 c 
ATOM   8933  N N    . LEU   B 1 245 ? 94.726  -22.643 47.525  1 34.675  ?  450 LEU   B N    1 ? 
ATOM   8934  C CA   . LEU   B 1 245 ? 94.307  -22.219 46.188  1 39.593  ?  450 LEU   B CA   1 ? 
ATOM   8935  C C    . LEU   B 1 245 ? 92.83   -21.803 46.152  1 41.643  ?  450 LEU   B C    1 ? 
ATOM   8936  O O    . LEU   B 1 245 ? 91.936  -22.565 46.529  1 37.564  ?  450 LEU   B O    1 ? 
ATOM   8937  C CB   . LEU   B 1 245 ? 94.514  -23.406 45.239  1 42.161  ?  450 LEU   B CB   1 ? 
ATOM   8938  C CG   . LEU   B 1 245 ? 94.288  -23.116 43.748  1 42.753  ?  450 LEU   B CG   1 ? 
ATOM   8939  C CD1  . LEU   B 1 245 ? 95.409  -22.282 43.221  1 59.822  ?  450 LEU   B CD1  1 ? 
ATOM   8940  C CD2  . LEU   B 1 245 ? 94.211  -24.439 43.005  1 38.815  ?  450 LEU   B CD2  1 ? 
ATOM   8941  H H    . LEU   B 1 245 ? 95.019  -23.501 47.638  1 36.214  ?  450 LEU   B H    1 c 
ATOM   8942  H HA   . LEU   B 1 245 ? 94.874  -21.459 45.903  1 39.604  ?  450 LEU   B HA   1 c 
ATOM   8943  H HB2  . LEU   B 1 245 ? 95.435  -23.736 45.356  1 41.799  ?  450 LEU   B HB2  1 c 
ATOM   8944  H HB3  . LEU   B 1 245 ? 93.902  -24.128 45.512  1 41.666  ?  450 LEU   B HB3  1 c 
ATOM   8945  H HG   . LEU   B 1 245 ? 93.435  -22.625 43.637  1 44.628  ?  450 LEU   B HG   1 c 
ATOM   8946  H HD11 . LEU   B 1 245 ? 95.427  -21.428 43.684  1 53.828  ?  450 LEU   B HD11 1 c 
ATOM   8947  H HD12 . LEU   B 1 245 ? 95.282  -22.13  42.27   1 53.98   ?  450 LEU   B HD12 1 c 
ATOM   8948  H HD13 . LEU   B 1 245 ? 96.252  -22.744 43.363  1 53.868  ?  450 LEU   B HD13 1 c 
ATOM   8949  H HD21 . LEU   B 1 245 ? 93.433  -24.938 43.308  1 39.943  ?  450 LEU   B HD21 1 c 
ATOM   8950  H HD22 . LEU   B 1 245 ? 95.014  -24.957 43.181  1 39.923  ?  450 LEU   B HD22 1 c 
ATOM   8951  H HD23 . LEU   B 1 245 ? 94.136  -24.274 42.051  1 39.849  ?  450 LEU   B HD23 1 c 
ATOM   8952  N N    . HIS   B 1 246 ? 92.556  -20.63  45.593  1 45.209  ?  451 HIS   B N    1 ? 
ATOM   8953  C CA   . HIS   B 1 246 ? 91.198  -20.075 45.597  1 43.955  ?  451 HIS   B CA   1 ? 
ATOM   8954  C C    . HIS   B 1 246 ? 90.638  -19.862 44.193  1 45.868  ?  451 HIS   B C    1 ? 
ATOM   8955  O O    . HIS   B 1 246 ? 89.461  -20.088 43.967  1 45.16   ?  451 HIS   B O    1 ? 
ATOM   8956  C CB   . HIS   B 1 246 ? 91.198  -18.719 46.293  1 48.447  ?  451 HIS   B CB   1 ? 
ATOM   8957  C CG   . HIS   B 1 246 ? 89.843  -18.123 46.474  1 38.712  ?  451 HIS   B CG   1 ? 
ATOM   8958  N ND1  . HIS   B 1 246 ? 89.529  -16.853 46.036  1 41.004  ?  451 HIS   B ND1  1 ? 
ATOM   8959  C CD2  . HIS   B 1 246 ? 88.834  -18.551 47.241  1 31.508  ?  451 HIS   B CD2  1 ? 
ATOM   8960  C CE1  . HIS   B 1 246 ? 88.278  -16.605 46.443  1 49.626  ?  451 HIS   B CE1  1 ? 
ATOM   8961  N NE2  . HIS   B 1 246 ? 87.832  -17.631 47.167  1 40.198  ?  451 HIS   B NE2  1 ? 
ATOM   8962  H H    . HIS   B 1 246 ? 93.23   -20.148 45.208  1 44.007  ?  451 HIS   B H    1 c 
ATOM   8963  H HA   . HIS   B 1 246 ? 90.594  -20.685 46.084  1 45.274  ?  451 HIS   B HA   1 c 
ATOM   8964  H HB2  . HIS   B 1 246 ? 91.62   -18.82  47.174  1 44.98   ?  451 HIS   B HB2  1 c 
ATOM   8965  H HB3  . HIS   B 1 246 ? 91.751  -18.098 45.771  1 44.984  ?  451 HIS   B HB3  1 c 
ATOM   8966  H HD1  . HIS   B 1 246 ? 90.002  -16.344 45.58   0 30.36   ?  451 HIS   B HD1  1 c 
ATOM   8967  H HD2  . HIS   B 1 246 ? 88.779  -19.38  47.675  1 35.106  ?  451 HIS   B HD2  1 c 
ATOM   8968  H HE1  . HIS   B 1 246 ? 87.792  -15.825 46.239  1 44.925  ?  451 HIS   B HE1  1 c 
ATOM   8969  H HE2  . HIS   B 1 246 ? 87.032  -17.713 47.554  0 29.85   ?  451 HIS   B HE2  1 c 
ATOM   8970  N N    . ALA   B 1 247 ? 91.518  -19.476 43.25   1 51.665  ?  452 ALA   B N    1 ? 
ATOM   8971  C CA   . ALA   B 1 247 ? 91.153  -19.294 41.86   1 40.467  ?  452 ALA   B CA   1 ? 
ATOM   8972  C C    . ALA   B 1 247 ? 92.323  -19.681 40.913  1 47.598  ?  452 ALA   B C    1 ? 
ATOM   8973  O O    . ALA   B 1 247 ? 93.526  -19.312 41.059  1 28.844  ?  452 ALA   B O    1 ? 
ATOM   8974  C CB   . ALA   B 1 247 ? 90.642  -17.858 41.647  1 32.486  ?  452 ALA   B CB   1 ? 
ATOM   8975  H H    . ALA   B 1 247 ? 92.382  -19.304 43.494  1 47.431  ?  452 ALA   B H    1 c 
ATOM   8976  H HA   . ALA   B 1 247 ? 90.402  -19.918 41.673  1 41.952  ?  452 ALA   B HA   1 c 
ATOM   8977  H HB1  . ALA   B 1 247 ? 89.916  -17.674 42.266  1 34.67   ?  452 ALA   B HB1  1 c 
ATOM   8978  H HB2  . ALA   B 1 247 ? 91.365  -17.227 41.804  1 34.64   ?  452 ALA   B HB2  1 c 
ATOM   8979  H HB3  . ALA   B 1 247 ? 90.32   -17.757 40.736  1 34.646  ?  452 ALA   B HB3  1 c 
ATOM   8980  N N    . VAL   B 1 248 ? 91.885  -20.361 39.837  1 36.69   ?  453 VAL   B N    1 ? 
ATOM   8981  C CA   . VAL   B 1 248 ? 92.732  -20.727 38.716  1 31.63   ?  453 VAL   B CA   1 ? 
ATOM   8982  C C    . VAL   B 1 248 ? 92.285  -20.016 37.414  1 31.494  ?  453 VAL   B C    1 ? 
ATOM   8983  O O    . VAL   B 1 248 ? 91.295  -20.402 36.811  1 36.662  ?  453 VAL   B O    1 ? 
ATOM   8984  C CB   . VAL   B 1 248 ? 92.552  -22.253 38.674  1 25.147  ?  453 VAL   B CB   1 ? 
ATOM   8985  C CG1  . VAL   B 1 248 ? 93.082  -22.884 37.402  1 24.986  ?  453 VAL   B CG1  1 ? 
ATOM   8986  C CG2  . VAL   B 1 248 ? 93.082  -22.914 39.938  1 25.378  ?  453 VAL   B CG2  1 ? 
ATOM   8987  H H    . VAL   B 1 248 ? 91.003  -20.597 39.802  1 37.59   ?  453 VAL   B H    1 c 
ATOM   8988  H HA   . VAL   B 1 248 ? 93.662  -20.508 38.916  1 31.289  ?  453 VAL   B HA   1 c 
ATOM   8989  H HB   . VAL   B 1 248 ? 91.583  -22.417 38.67   1 26.474  ?  453 VAL   B HB   1 c 
ATOM   8990  H HG11 . VAL   B 1 248 ? 93.888  -22.418 37.12   1 25.125  ?  453 VAL   B HG11 1 c 
ATOM   8991  H HG12 . VAL   B 1 248 ? 92.411  -22.82  36.701  1 25.175  ?  453 VAL   B HG12 1 c 
ATOM   8992  H HG13 . VAL   B 1 248 ? 93.292  -23.818 37.564  1 25.294  ?  453 VAL   B HG13 1 c 
ATOM   8993  H HG21 . VAL   B 1 248 ? 93.025  -23.88  39.848  1 25.339  ?  453 VAL   B HG21 1 c 
ATOM   8994  H HG22 . VAL   B 1 248 ? 92.553  -22.631 40.702  1 25.384  ?  453 VAL   B HG22 1 c 
ATOM   8995  H HG23 . VAL   B 1 248 ? 94.009  -22.658 40.075  1 25.388  ?  453 VAL   B HG23 1 c 
ATOM   8996  N N    . LEU   B 1 249 ? 93.014  -18.965 36.984  1 29.494  ?  454 LEU   B N    1 ? 
ATOM   8997  C CA   . LEU   B 1 249 ? 92.643  -18.188 35.797  1 34.655  ?  454 LEU   B CA   1 ? 
ATOM   8998  C C    . LEU   B 1 249 ? 93.16   -18.849 34.508  1 39.291  ?  454 LEU   B C    1 ? 
ATOM   8999  O O    . LEU   B 1 249 ? 94.395  -19.029 34.286  1 34.492  ?  454 LEU   B O    1 ? 
ATOM   9000  C CB   . LEU   B 1 249 ? 93.152  -16.764 35.816  1 42.686  ?  454 LEU   B CB   1 ? 
ATOM   9001  C CG   . LEU   B 1 249 ? 92.739  -15.759 36.893  1 49.068  ?  454 LEU   B CG   1 ? 
ATOM   9002  C CD1  . LEU   B 1 249 ? 91.5    -15.111 36.523  1 41.988  ?  454 LEU   B CD1  1 ? 
ATOM   9003  C CD2  . LEU   B 1 249 ? 92.754  -16.271 38.351  1 52.792  ?  454 LEU   B CD2  1 ? 
ATOM   9004  H H    . LEU   B 1 249 ? 93.767  -18.729 37.444  1 31.283  ?  454 LEU   B H    1 c 
ATOM   9005  H HA   . LEU   B 1 249 ? 91.654  -18.165 35.752  1 35.912  ?  454 LEU   B HA   1 c 
ATOM   9006  H HB2  . LEU   B 1 249 ? 94.135  -16.81  35.818  1 41.743  ?  454 LEU   B HB2  1 c 
ATOM   9007  H HB3  . LEU   B 1 249 ? 92.932  -16.366 34.942  1 41.911  ?  454 LEU   B HB3  1 c 
ATOM   9008  H HG   . LEU   B 1 249 ? 93.418  -15.037 36.871  1 46.895  ?  454 LEU   B HG   1 c 
ATOM   9009  H HD11 . LEU   B 1 249 ? 91.611  -14.657 35.67   1 44.03   ?  454 LEU   B HD11 1 c 
ATOM   9010  H HD12 . LEU   B 1 249 ? 91.257  -14.461 37.204  1 44.042  ?  454 LEU   B HD12 1 c 
ATOM   9011  H HD13 . LEU   B 1 249 ? 90.798  -15.776 36.447  1 44.021  ?  454 LEU   B HD13 1 c 
ATOM   9012  H HD21 . LEU   B 1 249 ? 93.634  -16.625 38.563  1 51.266  ?  454 LEU   B HD21 1 c 
ATOM   9013  H HD22 . LEU   B 1 249 ? 92.089  -16.973 38.456  1 51.423  ?  454 LEU   B HD22 1 c 
ATOM   9014  H HD23 . LEU   B 1 249 ? 92.547  -15.538 38.955  1 51.551  ?  454 LEU   B HD23 1 c 
ATOM   9015  N N    . VAL   B 1 250 ? 92.206  -19.096 33.594  1 45.442  ?  455 VAL   B N    1 ? 
ATOM   9016  C CA   . VAL   B 1 250 ? 92.392  -20.055 32.505  1 59.58   ?  455 VAL   B CA   1 ? 
ATOM   9017  C C    . VAL   B 1 250 ? 92.367  -19.371 31.134  1 54.931  ?  455 VAL   B C    1 ? 
ATOM   9018  O O    . VAL   B 1 250 ? 91.464  -18.559 30.896  1 44.268  ?  455 VAL   B O    1 ? 
ATOM   9019  C CB   . VAL   B 1 250 ? 91.338  -21.173 32.637  1 46.799  ?  455 VAL   B CB   1 ? 
ATOM   9020  C CG1  . VAL   B 1 250 ? 90.8    -21.603 31.301  1 52.215  ?  455 VAL   B CG1  1 ? 
ATOM   9021  C CG2  . VAL   B 1 250 ? 91.887  -22.393 33.386  1 41.188  ?  455 VAL   B CG2  1 ? 
ATOM   9022  H H    . VAL   B 1 250 ? 91.413  -18.645 33.646  1 46.475  ?  455 VAL   B H    1 c 
ATOM   9023  H HA   . VAL   B 1 250 ? 93.272  -20.463 32.617  1 52.936  ?  455 VAL   B HA   1 c 
ATOM   9024  H HB   . VAL   B 1 250 ? 90.589  -20.813 33.163  1 48.77   ?  455 VAL   B HB   1 c 
ATOM   9025  H HG11 . VAL   B 1 250 ? 91.536  -21.763 30.688  1 50.541  ?  455 VAL   B HG11 1 c 
ATOM   9026  H HG12 . VAL   B 1 250 ? 90.224  -20.908 30.941  1 50.644  ?  455 VAL   B HG12 1 c 
ATOM   9027  H HG13 . VAL   B 1 250 ? 90.285  -22.42  31.408  1 50.347  ?  455 VAL   B HG13 1 c 
ATOM   9028  H HG21 . VAL   B 1 250 ? 91.192  -23.067 33.464  1 42.791  ?  455 VAL   B HG21 1 c 
ATOM   9029  H HG22 . VAL   B 1 250 ? 92.177  -22.124 34.274  1 42.779  ?  455 VAL   B HG22 1 c 
ATOM   9030  H HG23 . VAL   B 1 250 ? 92.642  -22.762 32.897  1 42.826  ?  455 VAL   B HG23 1 c 
ATOM   9031  N N    . HIS   B 1 251 ? 93.356  -19.755 30.274  1 57.302  ?  456 HIS   B N    1 ? 
ATOM   9032  C CA   . HIS   B 1 251 ? 93.411  -19.371 28.855  1 51.668  ?  456 HIS   B CA   1 ? 
ATOM   9033  C C    . HIS   B 1 251 ? 93.59   -20.561 27.884  1 53.832  ?  456 HIS   B C    1 ? 
ATOM   9034  O O    . HIS   B 1 251 ? 94.361  -21.503 28.099  1 36.613  ?  456 HIS   B O    1 ? 
ATOM   9035  C CB   . HIS   B 1 251 ? 94.454  -18.285 28.628  1 42.857  ?  456 HIS   B CB   1 ? 
ATOM   9036  C CG   . HIS   B 1 251 ? 94.648  -17.951 27.187  1 45.601  ?  456 HIS   B CG   1 ? 
ATOM   9037  N ND1  . HIS   B 1 251 ? 95.605  -18.586 26.398  1 40.874  ?  456 HIS   B ND1  1 ? 
ATOM   9038  C CD2  . HIS   B 1 251 ? 94.005  -17.091 26.391  1 39.566  ?  456 HIS   B CD2  1 ? 
ATOM   9039  C CE1  . HIS   B 1 251 ? 95.545  -18.088 25.179  1 42.767  ?  456 HIS   B CE1  1 ? 
ATOM   9040  N NE2  . HIS   B 1 251 ? 94.56   -17.194 25.153  1 39.973  ?  456 HIS   B NE2  1 ? 
ATOM   9041  H H    . HIS   B 1 251 ? 94.026  -20.286 30.597  1 55.428  ?  456 HIS   B H    1 c 
ATOM   9042  H HA   . HIS   B 1 251 ? 92.536  -18.958 28.654  1 51.468  ?  456 HIS   B HA   1 c 
ATOM   9043  H HB2  . HIS   B 1 251 ? 94.178  -17.476 29.111  1 45.49   ?  456 HIS   B HB2  1 c 
ATOM   9044  H HB3  . HIS   B 1 251 ? 95.307  -18.591 29.004  1 45.562  ?  456 HIS   B HB3  1 c 
ATOM   9045  H HD1  . HIS   B 1 251 ? 96.149  -19.187 26.686  0 27.82   ?  456 HIS   B HD1  1 c 
ATOM   9046  H HD2  . HIS   B 1 251 ? 93.293  -16.533 26.629  1 41.105  ?  456 HIS   B HD2  1 c 
ATOM   9047  H HE1  . HIS   B 1 251 ? 96.083  -18.342 24.449  1 41.672  ?  456 HIS   B HE1  1 c 
ATOM   9048  H HE2  . HIS   B 1 251 ? 94.332  -16.713 24.455  0 27.57   ?  456 HIS   B HE2  1 c 
ATOM   9049  N N    . SER   B 1 252 ? 92.869  -20.473 26.75   1 74.334  ?  457 SER   B N    1 ? 
ATOM   9050  C CA   . SER   B 1 252 ? 92.836  -21.499 25.715  1 69.762  ?  457 SER   B CA   1 ? 
ATOM   9051  C C    . SER   B 1 252 ? 93.706  -21.066 24.546  1 65.746  ?  457 SER   B C    1 ? 
ATOM   9052  O O    . SER   B 1 252 ? 94.774  -21.624 24.357  1 98.455  ?  457 SER   B O    1 ? 
ATOM   9053  C CB   . SER   B 1 252 ? 91.363  -21.802 25.269  1 75.435  ?  457 SER   B CB   1 ? 
ATOM   9054  O OG   . SER   B 1 252 ? 91.151  -23.172 24.939  1 55.702  ?  457 SER   B OG   1 ? 
ATOM   9055  H H    . SER   B 1 252 ? 92.369  -19.72  26.616  1 67.533  ?  457 SER   B H    1 c 
ATOM   9056  H HA   . SER   B 1 252 ? 93.221  -22.331 26.092  1 70.58   ?  457 SER   B HA   1 c 
ATOM   9057  H HB2  . SER   B 1 252 ? 90.758  -21.554 25.993  1 68.913  ?  457 SER   B HB2  1 c 
ATOM   9058  H HB3  . SER   B 1 252 ? 91.143  -21.254 24.495  1 69.047  ?  457 SER   B HB3  1 c 
ATOM   9059  H HG   . SER   B 1 252 ? 90.444  -23.32  24.668  0 38.58   ?  457 SER   B HG   1 c 
ATOM   9060  N N    . GLY   B 1 253 ? 93.26   -20.068 23.772  1 70.567  ?  458 GLY   B N    1 ? 
ATOM   9061  C CA   . GLY   B 1 253 ? 93.935  -19.703 22.522  1 71.426  ?  458 GLY   B CA   1 ? 
ATOM   9062  C C    . GLY   B 1 253 ? 92.985  -19.82  21.319  1 80.26   ?  458 GLY   B C    1 ? 
ATOM   9063  O O    . GLY   B 1 253 ? 92.573  -20.916 20.929  1 90.69   ?  458 GLY   B O    1 ? 
ATOM   9064  H H    . GLY   B 1 253 ? 92.525  -19.59  24.031  1 69.599  ?  458 GLY   B H    1 c 
ATOM   9065  H HA2  . GLY   B 1 253 ? 94.266  -18.777 22.594  1 73.15   ?  458 GLY   B HA2  1 c 
ATOM   9066  H HA3  . GLY   B 1 253 ? 94.712  -20.293 22.385  1 73.197  ?  458 GLY   B HA3  1 c 
ATOM   9067  N N    . ASP   B 1 254 ? 92.599  -18.675 20.734  1 77.958  ?  459 ASP   B N    1 ? 
ATOM   9068  C CA   . ASP   B 1 254 ? 91.512  -18.647 19.777  1 66.718  ?  459 ASP   B CA   1 ? 
ATOM   9069  C C    . ASP   B 1 254 ? 91.713  -17.473 18.831  1 57.97   ?  459 ASP   B C    1 ? 
ATOM   9070  O O    . ASP   B 1 254 ? 92.583  -16.654 19.062  1 52.773  ?  459 ASP   B O    1 ? 
ATOM   9071  C CB   . ASP   B 1 254 ? 90.189  -18.461 20.493  1 77.315  ?  459 ASP   B CB   1 ? 
ATOM   9072  C CG   . ASP   B 1 254 ? 89.898  -19.466 21.598  1 105.21  ?  459 ASP   B CG   1 ? 
ATOM   9073  O OD1  . ASP   B 1 254 ? 90.595  -19.441 22.632  1 119.977 -1 459 ASP   B OD1  1 ? 
ATOM   9074  O OD2  . ASP   B 1 254 ? 88.95   -20.232 21.447  1 139.649 ?  459 ASP   B OD2  1 ? 
ATOM   9075  H H    . ASP   B 1 254 ? 93.026  -17.894 20.942  1 75.594  ?  459 ASP   B H    1 c 
ATOM   9076  H HA   . ASP   B 1 254 ? 91.508  -19.485 19.262  1 69.02   ?  459 ASP   B HA   1 c 
ATOM   9077  H HB2  . ASP   B 1 254 ? 90.161  -17.562 20.88   1 80.123  ?  459 ASP   B HB2  1 c 
ATOM   9078  H HB3  . ASP   B 1 254 ? 89.473  -18.534 19.83   1 80.232  ?  459 ASP   B HB3  1 c 
ATOM   9079  N N    . ASN   B 1 255 ? 90.832  -17.387 17.84   1 61.881  ?  460 ASN   B N    1 ? 
ATOM   9080  C CA   . ASN   B 1 255 ? 90.784  -16.332 16.839  1 65.045  ?  460 ASN   B CA   1 ? 
ATOM   9081  C C    . ASN   B 1 255 ? 89.796  -15.252 17.249  1 62.437  ?  460 ASN   B C    1 ? 
ATOM   9082  O O    . ASN   B 1 255 ? 89.752  -14.235 16.582  1 45.628  ?  460 ASN   B O    1 ? 
ATOM   9083  C CB   . ASN   B 1 255 ? 90.149  -16.767 15.521  1 65.552  ?  460 ASN   B CB   1 ? 
ATOM   9084  C CG   . ASN   B 1 255 ? 90.961  -17.814 14.817  1 63.712  ?  460 ASN   B CG   1 ? 
ATOM   9085  O OD1  . ASN   B 1 255 ? 90.628  -18.99  14.905  1 84.672  ?  460 ASN   B OD1  1 ? 
ATOM   9086  N ND2  . ASN   B 1 255 ? 92.022  -17.429 14.144  1 46.956  ?  460 ASN   B ND2  1 ? 
ATOM   9087  H H    . ASN   B 1 255 ? 90.212  -18.055 17.771  1 62.022  ?  460 ASN   B H    1 c 
ATOM   9088  H HA   . ASN   B 1 255 ? 91.68   -15.962 16.672  1 63.946  ?  460 ASN   B HA   1 c 
ATOM   9089  H HB2  . ASN   B 1 255 ? 89.256  -17.122 15.698  1 64.894  ?  460 ASN   B HB2  1 c 
ATOM   9090  H HB3  . ASN   B 1 255 ? 90.055  -15.991 14.933  1 64.83   ?  460 ASN   B HB3  1 c 
ATOM   9091  H HD21 . ASN   B 1 255 ? 92.36   -17.965 13.524  1 51.849  ?  460 ASN   B HD21 1 c 
ATOM   9092  H HD22 . ASN   B 1 255 ? 92.393  -16.639 14.307  1 51.739  ?  460 ASN   B HD22 1 c 
ATOM   9093  N N    . HIS   B 1 256 ? 88.95   -15.507 18.256  1 84.472  ?  461 HIS   B N    1 ? 
ATOM   9094  C CA   . HIS   B 1 256 ? 87.951  -14.53  18.668  1 88.231  ?  461 HIS   B CA   1 ? 
ATOM   9095  C C    . HIS   B 1 256 ? 88.442  -13.843 19.932  1 73.59   ?  461 HIS   B C    1 ? 
ATOM   9096  O O    . HIS   B 1 256 ? 87.659  -13.482 20.797  1 103.595 ?  461 HIS   B O    1 ? 
ATOM   9097  C CB   . HIS   B 1 256 ? 86.582  -15.181 18.89   1 88.106  ?  461 HIS   B CB   1 ? 
ATOM   9098  C CG   . HIS   B 1 256 ? 86.606  -16.073 20.076  1 96.331  ?  461 HIS   B CG   1 ? 
ATOM   9099  N ND1  . HIS   B 1 256 ? 87.635  -16.965 20.298  1 74.56   ?  461 HIS   B ND1  1 ? 
ATOM   9100  C CD2  . HIS   B 1 256 ? 85.749  -16.182 21.108  1 89.304  ?  461 HIS   B CD2  1 ? 
ATOM   9101  C CE1  . HIS   B 1 256 ? 87.363  -17.617 21.412  1 79.305  ?  461 HIS   B CE1  1 ? 
ATOM   9102  N NE2  . HIS   B 1 256 ? 86.232  -17.15  21.931  1 77.842  ?  461 HIS   B NE2  1 ? 
ATOM   9103  H H    . HIS   B 1 256 ? 88.999  -16.305 18.697  1 78.963  ?  461 HIS   B H    1 c 
ATOM   9104  H HA   . HIS   B 1 256 ? 87.865  -13.847 17.96   1 83.795  ?  461 HIS   B HA   1 c 
ATOM   9105  H HB2  . HIS   B 1 256 ? 85.91   -14.478 19.025  1 90.055  ?  461 HIS   B HB2  1 c 
ATOM   9106  H HB3  . HIS   B 1 256 ? 86.343  -15.704 18.094  1 90.002  ?  461 HIS   B HB3  1 c 
ATOM   9107  H HD1  . HIS   B 1 256 ? 88.298  -17.106 19.715  0 47.79   ?  461 HIS   B HD1  1 c 
ATOM   9108  H HD2  . HIS   B 1 256 ? 84.956  -15.7   21.234  1 87.922  ?  461 HIS   B HD2  1 c 
ATOM   9109  H HE1  . HIS   B 1 256 ? 87.899  -18.276 21.798  1 78.579  ?  461 HIS   B HE1  1 c 
ATOM   9110  H HE2  . HIS   B 1 256 ? 85.936  -17.452 22.679  0 47.23   ?  461 HIS   B HE2  1 c 
ATOM   9111  N N    . GLY   B 1 257 ? 89.76   -13.682 20.033  1 78.351  ?  462 GLY   B N    1 ? 
ATOM   9112  C CA   . GLY   B 1 257 ? 90.374  -13.113 21.222  1 84.207  ?  462 GLY   B CA   1 ? 
ATOM   9113  C C    . GLY   B 1 257 ? 90.084  -13.91  22.495  1 74.06   ?  462 GLY   B C    1 ? 
ATOM   9114  O O    . GLY   B 1 257 ? 89.403  -13.399 23.376  1 76.544  ?  462 GLY   B O    1 ? 
ATOM   9115  H H    . GLY   B 1 257 ? 90.299  -13.918 19.336  1 78.445  ?  462 GLY   B H    1 c 
ATOM   9116  H HA2  . GLY   B 1 257 ? 91.35   -13.069 21.083  1 80.432  ?  462 GLY   B HA2  1 c 
ATOM   9117  H HA3  . GLY   B 1 257 ? 90.048  -12.19  21.336  1 80.413  ?  462 GLY   B HA3  1 c 
ATOM   9118  N N    . GLY   B 1 258 ? 90.557  -15.167 22.601  1 88.069  ?  463 GLY   B N    1 ? 
ATOM   9119  C CA   . GLY   B 1 258 ? 90.818  -15.717 23.924  1 93.814  ?  463 GLY   B CA   1 ? 
ATOM   9120  C C    . GLY   B 1 258 ? 90.244  -17.099 24.29   1 75.523  ?  463 GLY   B C    1 ? 
ATOM   9121  O O    . GLY   B 1 258 ? 91.016  -18.047 24.453  1 79.272  ?  463 GLY   B O    1 ? 
ATOM   9122  H H    . GLY   B 1 258 ? 90.721  -15.67  21.857  1 85.638  ?  463 GLY   B H    1 c 
ATOM   9123  H HA2  . GLY   B 1 258 ? 91.796  -15.749 24.047  1 87.171  ?  463 GLY   B HA2  1 c 
ATOM   9124  H HA3  . GLY   B 1 258 ? 90.473  -15.077 24.576  1 86.228  ?  463 GLY   B HA3  1 c 
ATOM   9125  N N    . HIS   B 1 259 ? 88.957  -17.192 24.663  1 43.23   ?  464 HIS   B N    1 ? 
ATOM   9126  C CA   . HIS   B 1 259 ? 88.505  -18.27  25.528  1 63.402  ?  464 HIS   B CA   1 ? 
ATOM   9127  C C    . HIS   B 1 259 ? 89.194  -18.139 26.899  1 75.238  ?  464 HIS   B C    1 ? 
ATOM   9128  O O    . HIS   B 1 259 ? 90.222  -18.812 27.218  1 38.8    ?  464 HIS   B O    1 ? 
ATOM   9129  C CB   . HIS   B 1 259 ? 88.678  -19.696 24.985  1 58.064  ?  464 HIS   B CB   1 ? 
ATOM   9130  C CG   . HIS   B 1 259 ? 87.761  -20.62  25.759  1 63.954  ?  464 HIS   B CG   1 ? 
ATOM   9131  N ND1  . HIS   B 1 259 ? 87.921  -21.983 25.949  1 77.8    ?  464 HIS   B ND1  1 ? 
ATOM   9132  C CD2  . HIS   B 1 259 ? 86.596  -20.254 26.445  1 63.87   ?  464 HIS   B CD2  1 ? 
ATOM   9133  C CE1  . HIS   B 1 259 ? 86.878  -22.425 26.674  1 72.971  ?  464 HIS   B CE1  1 ? 
ATOM   9134  N NE2  . HIS   B 1 259 ? 86.067  -21.402 26.952  1 56.91   ?  464 HIS   B NE2  1 ? 
ATOM   9135  H H    . HIS   B 1 259 ? 88.354  -16.57  24.373  1 53.867  ?  464 HIS   B H    1 c 
ATOM   9136  H HA   . HIS   B 1 259 ? 87.54   -18.111 25.659  1 59.767  ?  464 HIS   B HA   1 c 
ATOM   9137  H HB2  . HIS   B 1 259 ? 88.433  -19.713 24.035  1 61.344  ?  464 HIS   B HB2  1 c 
ATOM   9138  H HB3  . HIS   B 1 259 ? 89.604  -19.977 25.1    1 61.108  ?  464 HIS   B HB3  1 c 
ATOM   9139  H HD1  . HIS   B 1 259 ? 88.655  -22.528 25.299  0 57.22   ?  464 HIS   B HD1  1 c 
ATOM   9140  H HD2  . HIS   B 1 259 ? 86.198  -19.408 26.496  1 62.283  ?  464 HIS   B HD2  1 c 
ATOM   9141  H HE1  . HIS   B 1 259 ? 86.744  -23.318 26.927  1 69.453  ?  464 HIS   B HE1  1 c 
ATOM   9142  H HE2  . HIS   B 1 259 ? 85.524  -21.783 27.344  0 51.2    ?  464 HIS   B HE2  1 c 
ATOM   9143  N N    . TYR   B 1 260 ? 88.639  -17.179 27.685  1 56.33   ?  465 TYR   B N    1 ? 
ATOM   9144  C CA   . TYR   B 1 260 ? 89.063  -17.034 29.065  1 69.937  ?  465 TYR   B CA   1 ? 
ATOM   9145  C C    . TYR   B 1 260 ? 87.983  -17.545 30.027  1 65.816  ?  465 TYR   B C    1 ? 
ATOM   9146  O O    . TYR   B 1 260 ? 86.886  -16.981 30.051  1 56.414  ?  465 TYR   B O    1 ? 
ATOM   9147  C CB   . TYR   B 1 260 ? 89.435  -15.566 29.224  1 64.251  ?  465 TYR   B CB   1 ? 
ATOM   9148  C CG   . TYR   B 1 260 ? 90.675  -15.08  28.482  1 62.231  ?  465 TYR   B CG   1 ? 
ATOM   9149  C CD1  . TYR   B 1 260 ? 90.625  -14.657 27.146  1 56.742  ?  465 TYR   B CD1  1 ? 
ATOM   9150  C CD2  . TYR   B 1 260 ? 91.902  -14.998 29.125  1 58.937  ?  465 TYR   B CD2  1 ? 
ATOM   9151  C CE1  . TYR   B 1 260 ? 91.745  -14.204 26.484  1 39.692  ?  465 TYR   B CE1  1 ? 
ATOM   9152  C CE2  . TYR   B 1 260 ? 93.021  -14.491 28.487  1 58.616  ?  465 TYR   B CE2  1 ? 
ATOM   9153  C CZ   . TYR   B 1 260 ? 92.929  -14.076 27.164  1 45.263  ?  465 TYR   B CZ   1 ? 
ATOM   9154  O OH   . TYR   B 1 260 ? 94.006  -13.619 26.48   1 51.65   ?  465 TYR   B OH   1 ? 
ATOM   9155  H H    . TYR   B 1 260 ? 87.994  -16.624 27.351  1 63.36   ?  465 TYR   B H    1 c 
ATOM   9156  H HA   . TYR   B 1 260 ? 89.884  -17.575 29.199  1 64.982  ?  465 TYR   B HA   1 c 
ATOM   9157  H HB2  . TYR   B 1 260 ? 88.668  -15.026 28.931  1 64.972  ?  465 TYR   B HB2  1 c 
ATOM   9158  H HB3  . TYR   B 1 260 ? 89.559  -15.387 30.182  1 65.026  ?  465 TYR   B HB3  1 c 
ATOM   9159  H HD1  . TYR   B 1 260 ? 89.805  -14.704 26.68   1 53.481  ?  465 TYR   B HD1  1 c 
ATOM   9160  H HD2  . TYR   B 1 260 ? 91.963  -15.242 30.035  1 59.07   ?  465 TYR   B HD2  1 c 
ATOM   9161  H HE1  . TYR   B 1 260 ? 91.683  -13.904 25.596  1 45.458  ?  465 TYR   B HE1  1 c 
ATOM   9162  H HE2  . TYR   B 1 260 ? 93.845  -14.442 28.941  1 55.217  ?  465 TYR   B HE2  1 c 
ATOM   9163  H HH   . TYR   B 1 260 ? 94.061  -12.821 26.58   0 33.28   ?  465 TYR   B HH   1 c 
ATOM   9164  N N    . VAL   B 1 261 ? 88.351  -18.562 30.84   1 65.221  ?  466 VAL   B N    1 ? 
ATOM   9165  C CA   . VAL   B 1 261 ? 87.549  -19.036 31.967  1 73.097  ?  466 VAL   B CA   1 ? 
ATOM   9166  C C    . VAL   B 1 261 ? 88.349  -18.835 33.271  1 50.491  ?  466 VAL   B C    1 ? 
ATOM   9167  O O    . VAL   B 1 261 ? 89.559  -18.732 33.241  1 51.31   ?  466 VAL   B O    1 ? 
ATOM   9168  C CB   . VAL   B 1 261 ? 87.112  -20.513 31.753  1 60.582  ?  466 VAL   B CB   1 ? 
ATOM   9169  C CG1  . VAL   B 1 261 ? 86.412  -21.126 32.952  1 64.914  ?  466 VAL   B CG1  1 ? 
ATOM   9170  C CG2  . VAL   B 1 261 ? 86.167  -20.687 30.596  1 46.281  ?  466 VAL   B CG2  1 ? 
ATOM   9171  H H    . VAL   B 1 261 ? 89.148  -18.979 30.678  1 66.904  ?  466 VAL   B H    1 c 
ATOM   9172  H HA   . VAL   B 1 261 ? 86.743  -18.487 32.018  1 64.308  ?  466 VAL   B HA   1 c 
ATOM   9173  H HB   . VAL   B 1 261 ? 87.926  -21.038 31.568  1 60.275  ?  466 VAL   B HB   1 c 
ATOM   9174  H HG11 . VAL   B 1 261 ? 85.676  -20.557 33.226  1 63.293  ?  466 VAL   B HG11 1 c 
ATOM   9175  H HG12 . VAL   B 1 261 ? 87.041  -21.218 33.686  1 63.233  ?  466 VAL   B HG12 1 c 
ATOM   9176  H HG13 . VAL   B 1 261 ? 86.07   -22.003 32.712  1 63.321  ?  466 VAL   B HG13 1 c 
ATOM   9177  H HG21 . VAL   B 1 261 ? 85.97   -21.631 30.474  1 50.353  ?  466 VAL   B HG21 1 c 
ATOM   9178  H HG22 . VAL   B 1 261 ? 86.576  -20.336 29.787  1 50.284  ?  466 VAL   B HG22 1 c 
ATOM   9179  H HG23 . VAL   B 1 261 ? 85.342  -20.205 30.775  1 50.266  ?  466 VAL   B HG23 1 c 
ATOM   9180  N N    . VAL   B 1 262 ? 87.683  -18.796 34.406  1 36.861  ?  467 VAL   B N    1 ? 
ATOM   9181  C CA   . VAL   B 1 262 ? 88.325  -18.933 35.701  1 37.926  ?  467 VAL   B CA   1 ? 
ATOM   9182  C C    . VAL   B 1 262 ? 87.6    -19.968 36.55   1 38.992  ?  467 VAL   B C    1 ? 
ATOM   9183  O O    . VAL   B 1 262 ? 86.343  -19.961 36.628  1 36.665  ?  467 VAL   B O    1 ? 
ATOM   9184  C CB   . VAL   B 1 262 ? 88.309  -17.593 36.468  1 50.584  ?  467 VAL   B CB   1 ? 
ATOM   9185  C CG1  . VAL   B 1 262 ? 86.885  -17.078 36.825  1 36.981  ?  467 VAL   B CG1  1 ? 
ATOM   9186  C CG2  . VAL   B 1 262 ? 89.22   -17.685 37.703  1 55.232  ?  467 VAL   B CG2  1 ? 
ATOM   9187  H H    . VAL   B 1 262 ? 86.777  -18.68  34.38   1 40.427  ?  467 VAL   B H    1 c 
ATOM   9188  H HA   . VAL   B 1 262 ? 89.25   -19.215 35.571  1 40.084  ?  467 VAL   B HA   1 c 
ATOM   9189  H HB   . VAL   B 1 262 ? 88.711  -16.926 35.871  1 45.819  ?  467 VAL   B HB   1 c 
ATOM   9190  H HG11 . VAL   B 1 262 ? 86.502  -17.63  37.525  1 40.492  ?  467 VAL   B HG11 1 c 
ATOM   9191  H HG12 . VAL   B 1 262 ? 86.319  -17.115 36.036  1 40.552  ?  467 VAL   B HG12 1 c 
ATOM   9192  H HG13 . VAL   B 1 262 ? 86.942  -16.159 37.136  1 40.513  ?  467 VAL   B HG13 1 c 
ATOM   9193  H HG21 . VAL   B 1 262 ? 89.344  -16.797 38.081  1 53.725  ?  467 VAL   B HG21 1 c 
ATOM   9194  H HG22 . VAL   B 1 262 ? 90.083  -18.049 37.446  1 53.52   ?  467 VAL   B HG22 1 c 
ATOM   9195  H HG23 . VAL   B 1 262 ? 88.81   -18.263 38.368  1 53.594  ?  467 VAL   B HG23 1 c 
ATOM   9196  N N    . TYR   B 1 263 ? 88.413  -20.779 37.233  1 36.477  ?  468 TYR   B N    1 ? 
ATOM   9197  C CA   . TYR   B 1 263 ? 87.912  -21.73  38.206  1 40.233  ?  468 TYR   B CA   1 ? 
ATOM   9198  C C    . TYR   B 1 263 ? 87.992  -21.098 39.589  1 35.233  ?  468 TYR   B C    1 ? 
ATOM   9199  O O    . TYR   B 1 263 ? 88.991  -20.479 39.907  1 40.16   ?  468 TYR   B O    1 ? 
ATOM   9200  C CB   . TYR   B 1 263 ? 88.688  -23.044 38.017  1 39.289  ?  468 TYR   B CB   1 ? 
ATOM   9201  C CG   . TYR   B 1 263 ? 88.272  -23.8   36.758  1 45.108  ?  468 TYR   B CG   1 ? 
ATOM   9202  C CD1  . TYR   B 1 263 ? 88.896  -23.548 35.566  1 34.984  ?  468 TYR   B CD1  1 ? 
ATOM   9203  C CD2  . TYR   B 1 263 ? 87.251  -24.751 36.749  1 53.752  ?  468 TYR   B CD2  1 ? 
ATOM   9204  C CE1  . TYR   B 1 263 ? 88.561  -24.221 34.409  1 36.709  ?  468 TYR   B CE1  1 ? 
ATOM   9205  C CE2  . TYR   B 1 263 ? 86.911  -25.444 35.596  1 48.801  ?  468 TYR   B CE2  1 ? 
ATOM   9206  C CZ   . TYR   B 1 263 ? 87.572  -25.172 34.405  1 45.037  ?  468 TYR   B CZ   1 ? 
ATOM   9207  O OH   . TYR   B 1 263 ? 87.306  -25.798 33.192  1 40.65   ?  468 TYR   B OH   1 ? 
ATOM   9208  H H    . TYR   B 1 263 ? 89.315  -20.734 37.089  1 37.942  ?  468 TYR   B H    1 c 
ATOM   9209  H HA   . TYR   B 1 263 ? 86.956  -21.908 38.001  1 38.484  ?  468 TYR   B HA   1 c 
ATOM   9210  H HB2  . TYR   B 1 263 ? 89.647  -22.841 37.966  1 40.6    ?  468 TYR   B HB2  1 c 
ATOM   9211  H HB3  . TYR   B 1 263 ? 88.535  -23.617 38.801  1 40.762  ?  468 TYR   B HB3  1 c 
ATOM   9212  H HD1  . TYR   B 1 263 ? 89.59   -22.909 35.537  1 37.75   ?  468 TYR   B HD1  1 c 
ATOM   9213  H HD2  . TYR   B 1 263 ? 86.807  -24.953 37.555  1 50.208  ?  468 TYR   B HD2  1 c 
ATOM   9214  H HE1  . TYR   B 1 263 ? 89.02   -24.028 33.61   1 38.289  ?  468 TYR   B HE1  1 c 
ATOM   9215  H HE2  . TYR   B 1 263 ? 86.225  -26.089 35.617  1 48.736  ?  468 TYR   B HE2  1 c 
ATOM   9216  H HH   . TYR   B 1 263 ? 87.752  -26.495 33.153  0 24.72   ?  468 TYR   B HH   1 c 
ATOM   9217  N N    . LEU   B 1 264 ? 86.951  -21.29  40.41   1 48.868  ?  469 LEU   B N    1 ? 
ATOM   9218  C CA   . LEU   B 1 264 ? 86.884  -20.714 41.759  1 55.662  ?  469 LEU   B CA   1 ? 
ATOM   9219  C C    . LEU   B 1 264 ? 86.206  -21.684 42.717  1 54.135  ?  469 LEU   B C    1 ? 
ATOM   9220  O O    . LEU   B 1 264 ? 85.216  -22.328 42.355  1 38.73   ?  469 LEU   B O    1 ? 
ATOM   9221  C CB   . LEU   B 1 264 ? 86.085  -19.412 41.785  1 54.115  ?  469 LEU   B CB   1 ? 
ATOM   9222  C CG   . LEU   B 1 264 ? 86.858  -18.132 41.486  1 45.867  ?  469 LEU   B CG   1 ? 
ATOM   9223  C CD1  . LEU   B 1 264 ? 86.019  -17.269 40.555  1 40.515  ?  469 LEU   B CD1  1 ? 
ATOM   9224  C CD2  . LEU   B 1 264 ? 87.164  -17.387 42.787  1 41.356  ?  469 LEU   B CD2  1 ? 
ATOM   9225  H H    . LEU   B 1 264 ? 86.251  -21.802 40.122  1 46.433  ?  469 LEU   B H    1 c 
ATOM   9226  H HA   . LEU   B 1 264 ? 87.806  -20.539 42.075  1 53.397  ?  469 LEU   B HA   1 c 
ATOM   9227  H HB2  . LEU   B 1 264 ? 85.355  -19.493 41.13   1 52.146  ?  469 LEU   B HB2  1 c 
ATOM   9228  H HB3  . LEU   B 1 264 ? 85.669  -19.324 42.673  1 52.256  ?  469 LEU   B HB3  1 c 
ATOM   9229  H HG   . LEU   B 1 264 ? 87.71   -18.368 41.036  1 45.378  ?  469 LEU   B HG   1 c 
ATOM   9230  H HD11 . LEU   B 1 264 ? 85.873  -17.741 39.718  1 42.081  ?  469 LEU   B HD11 1 c 
ATOM   9231  H HD12 . LEU   B 1 264 ? 86.485  -16.435 40.377  1 42.04   ?  469 LEU   B HD12 1 c 
ATOM   9232  H HD13 . LEU   B 1 264 ? 85.163  -17.078 40.972  1 42.04   ?  469 LEU   B HD13 1 c 
ATOM   9233  H HD21 . LEU   B 1 264 ? 87.673  -17.964 43.38   1 42.648  ?  469 LEU   B HD21 1 c 
ATOM   9234  H HD22 . LEU   B 1 264 ? 86.331  -17.132 43.219  1 42.694  ?  469 LEU   B HD22 1 c 
ATOM   9235  H HD23 . LEU   B 1 264 ? 87.682  -16.589 42.59   1 42.648  ?  469 LEU   B HD23 1 c 
ATOM   9236  N N    . ASN   B 1 265 ? 86.709  -21.703 43.963  1 48.225  ?  470 ASN   B N    1 ? 
ATOM   9237  C CA   . ASN   B 1 265 ? 85.952  -22.249 45.07   1 47.899  ?  470 ASN   B CA   1 ? 
ATOM   9238  C C    . ASN   B 1 265 ? 85.716  -21.101 46.028  1 48.917  ?  470 ASN   B C    1 ? 
ATOM   9239  O O    . ASN   B 1 265 ? 86.455  -20.941 46.983  1 46.862  ?  470 ASN   B O    1 ? 
ATOM   9240  C CB   . ASN   B 1 265 ? 86.585  -23.489 45.678  1 50.872  ?  470 ASN   B CB   1 ? 
ATOM   9241  C CG   . ASN   B 1 265 ? 87.831  -23.225 46.485  1 41.578  ?  470 ASN   B CG   1 ? 
ATOM   9242  O OD1  . ASN   B 1 265 ? 87.832  -23.442 47.683  1 54.585  ?  470 ASN   B OD1  1 ? 
ATOM   9243  N ND2  . ASN   B 1 265 ? 88.925  -22.856 45.872  1 46.958  ?  470 ASN   B ND2  1 ? 
ATOM   9244  H H    . ASN   B 1 265 ? 87.539  -21.356 44.122  1 49.51   ?  470 ASN   B H    1 c 
ATOM   9245  H HA   . ASN   B 1 265 ? 85.077  -22.53  44.725  1 48.454  ?  470 ASN   B HA   1 c 
ATOM   9246  H HB2  . ASN   B 1 265 ? 85.926  -23.926 46.254  1 47.932  ?  470 ASN   B HB2  1 c 
ATOM   9247  H HB3  . ASN   B 1 265 ? 86.806  -24.113 44.958  1 47.9    ?  470 ASN   B HB3  1 c 
ATOM   9248  H HD21 . ASN   B 1 265 ? 89.647  -22.652 46.344  1 45.314  ?  470 ASN   B HD21 1 c 
ATOM   9249  H HD22 . ASN   B 1 265 ? 88.95   -22.821 44.987  1 45.314  ?  470 ASN   B HD22 1 c 
ATOM   9250  N N    . PRO   B 1 266 ? 84.681  -20.261 45.762  1 39.54   ?  471 PRO   B N    1 ? 
ATOM   9251  C CA   . PRO   B 1 266 ? 84.528  -18.961 46.407  1 45.466  ?  471 PRO   B CA   1 ? 
ATOM   9252  C C    . PRO   B 1 266 ? 84.634  -18.979 47.924  1 50.1    ?  471 PRO   B C    1 ? 
ATOM   9253  O O    . PRO   B 1 266 ? 85.259  -18.103 48.531  1 58.361  ?  471 PRO   B O    1 ? 
ATOM   9254  C CB   . PRO   B 1 266 ? 83.135  -18.583 45.977  1 45.122  ?  471 PRO   B CB   1 ? 
ATOM   9255  C CG   . PRO   B 1 266 ? 82.998  -19.16  44.626  1 37.73   ?  471 PRO   B CG   1 ? 
ATOM   9256  C CD   . PRO   B 1 266 ? 83.659  -20.491 44.756  1 37.973  ?  471 PRO   B CD   1 ? 
ATOM   9257  H HA   . PRO   B 1 266 ? 85.182  -18.324 46.026  1 44.98   ?  471 PRO   B HA   1 c 
ATOM   9258  H HB2  . PRO   B 1 266 ? 82.462  -18.961 46.59   1 43.442  ?  471 PRO   B HB2  1 c 
ATOM   9259  H HB3  . PRO   B 1 266 ? 83.031  -17.605 45.954  1 43.435  ?  471 PRO   B HB3  1 c 
ATOM   9260  H HG2  . PRO   B 1 266 ? 82.057  -19.257 44.377  1 39.417  ?  471 PRO   B HG2  1 c 
ATOM   9261  H HG3  . PRO   B 1 266 ? 83.452  -18.606 43.958  1 39.387  ?  471 PRO   B HG3  1 c 
ATOM   9262  H HD2  . PRO   B 1 266 ? 83.018  -21.176 45.051  1 38.314  ?  471 PRO   B HD2  1 c 
ATOM   9263  H HD3  . PRO   B 1 266 ? 84.052  -20.765 43.902  1 38.462  ?  471 PRO   B HD3  1 c 
ATOM   9264  N N    . LYS   B 1 267 ? 84.061  -20.038 48.497  1 50.005  ?  472 LYS   B N    1 ? 
ATOM   9265  C CA   . LYS   B 1 267 ? 83.975  -20.184 49.939  1 52.481  ?  472 LYS   B CA   1 ? 
ATOM   9266  C C    . LYS   B 1 267 ? 85.312  -20.636 50.53   1 44.32   ?  472 LYS   B C    1 ? 
ATOM   9267  O O    . LYS   B 1 267 ? 85.587  -20.409 51.684  1 57.565  ?  472 LYS   B O    1 ? 
ATOM   9268  C CB   . LYS   B 1 267 ? 82.731  -21.025 50.258  1 58.645  ?  472 LYS   B CB   1 ? 
ATOM   9269  C CG   . LYS   B 1 267 ? 81.401  -20.18  50.255  1 50.164  ?  472 LYS   B CG   1 ? 
ATOM   9270  C CD   . LYS   B 1 267 ? 80.767  -20.041 51.614  1 49.876  ?  472 LYS   B CD   1 ? 
ATOM   9271  C CE   . LYS   B 1 267 ? 81.782  -19.858 52.755  1 66.973  ?  472 LYS   B CE   1 ? 
ATOM   9272  N NZ   . LYS   B 1 267 ? 81.241  -19.91  54.121  1 57.486  ?  472 LYS   B NZ   1 ? 
ATOM   9273  H H    . LYS   B 1 267 ? 83.702  -20.692 47.969  1 50.532  ?  472 LYS   B H    1 c 
ATOM   9274  H HA   . LYS   B 1 267 ? 83.792  -19.284 50.312  1 51.466  ?  472 LYS   B HA   1 c 
ATOM   9275  H HB2  . LYS   B 1 267 ? 82.648  -21.738 49.589  1 55.182  ?  472 LYS   B HB2  1 c 
ATOM   9276  H HB3  . LYS   B 1 267 ? 82.843  -21.451 51.133  1 55.309  ?  472 LYS   B HB3  1 c 
ATOM   9277  H HG2  . LYS   B 1 267 ? 81.596  -19.285 49.9    1 51.85   ?  472 LYS   B HG2  1 c 
ATOM   9278  H HG3  . LYS   B 1 267 ? 80.761  -20.609 49.647  1 51.852  ?  472 LYS   B HG3  1 c 
ATOM   9279  H HD2  . LYS   B 1 267 ? 80.158  -19.271 51.603  1 53.387  ?  472 LYS   B HD2  1 c 
ATOM   9280  H HD3  . LYS   B 1 267 ? 80.229  -20.843 51.794  1 53.389  ?  472 LYS   B HD3  1 c 
ATOM   9281  H HE2  . LYS   B 1 267 ? 82.48   -20.532 52.693  1 60.414  ?  472 LYS   B HE2  1 c 
ATOM   9282  H HE3  . LYS   B 1 267 ? 82.211  -18.991 52.637  1 60.416  ?  472 LYS   B HE3  1 c 
ATOM   9283  H HZ1  . LYS   B 1 267 ? 81.086  -20.771 54.356  1 60.256  ?  472 LYS   B HZ1  1 c 
ATOM   9284  H HZ2  . LYS   B 1 267 ? 80.463  -19.446 54.16   1 60.256  ?  472 LYS   B HZ2  1 c 
ATOM   9285  H HZ3  . LYS   B 1 267 ? 81.835  -19.546 54.7    1 60.256  ?  472 LYS   B HZ3  1 c 
ATOM   9286  N N    . GLY   B 1 268 ? 86.203  -21.207 49.743  1 47.423  ?  473 GLY   B N    1 ? 
ATOM   9287  C CA   . GLY   B 1 268 ? 87.521  -21.606 50.231  1 49.9    ?  473 GLY   B CA   1 ? 
ATOM   9288  C C    . GLY   B 1 268 ? 87.446  -23.015 50.8    1 56.37   ?  473 GLY   B C    1 ? 
ATOM   9289  O O    . GLY   B 1 268 ? 88.44   -23.533 51.331  1 48.202  ?  473 GLY   B O    1 ? 
ATOM   9290  H H    . GLY   B 1 268 ? 85.998  -21.356 48.865  1 47.38   ?  473 GLY   B H    1 c 
ATOM   9291  H HA2  . GLY   B 1 268 ? 88.168  -21.578 49.488  1 50.685  ?  473 GLY   B HA2  1 c 
ATOM   9292  H HA3  . GLY   B 1 268 ? 87.823  -20.977 50.928  1 50.672  ?  473 GLY   B HA3  1 c 
ATOM   9293  N N    . ASP   B 1 269 ? 86.257  -23.605 50.576  1 63.561  ?  474 ASP   B N    1 ? 
ATOM   9294  C CA   . ASP   B 1 269 ? 85.774  -24.851 51.145  1 58.801  ?  474 ASP   B CA   1 ? 
ATOM   9295  C C    . ASP   B 1 269 ? 86.071  -26.026 50.22   1 68.272  ?  474 ASP   B C    1 ? 
ATOM   9296  O O    . ASP   B 1 269 ? 85.68   -27.152 50.507  1 63.427  ?  474 ASP   B O    1 ? 
ATOM   9297  C CB   . ASP   B 1 269 ? 84.282  -24.744 51.44   1 54.843  ?  474 ASP   B CB   1 ? 
ATOM   9298  C CG   . ASP   B 1 269 ? 83.336  -24.566 50.27   1 54.476  ?  474 ASP   B CG   1 ? 
ATOM   9299  O OD1  . ASP   B 1 269 ? 83.86   -24.198 49.182  1 66.399  ?  474 ASP   B OD1  1 ? 
ATOM   9300  O OD2  . ASP   B 1 269 ? 82.107  -24.805 50.469  1 41.353  -1 474 ASP   B OD2  1 ? 
ATOM   9301  H H    . ASP   B 1 269 ? 85.703  -23.195 49.978  1 60.149  ?  474 ASP   B H    1 c 
ATOM   9302  H HA   . ASP   B 1 269 ? 86.24   -25     51.999  1 60.549  ?  474 ASP   B HA   1 c 
ATOM   9303  H HB2  . ASP   B 1 269 ? 84.009  -25.554 51.919  1 55.673  ?  474 ASP   B HB2  1 c 
ATOM   9304  H HB3  . ASP   B 1 269 ? 84.147  -23.986 52.046  1 55.644  ?  474 ASP   B HB3  1 c 
ATOM   9305  N N    . GLY   B 1 270 ? 86.738  -25.78  49.089  1 66.766  ?  475 GLY   B N    1 ? 
ATOM   9306  C CA   . GLY   B 1 270 ? 87.162  -26.862 48.205  1 49.656  ?  475 GLY   B CA   1 ? 
ATOM   9307  C C    . GLY   B 1 270 ? 86.127  -27.188 47.134  1 51.843  ?  475 GLY   B C    1 ? 
ATOM   9308  O O    . GLY   B 1 270 ? 86.404  -28.007 46.291  1 61.731  ?  475 GLY   B O    1 ? 
ATOM   9309  H H    . GLY   B 1 270 ? 86.929  -24.919 48.851  1 62.698  ?  475 GLY   B H    1 c 
ATOM   9310  H HA2  . GLY   B 1 270 ? 88.008  -26.601 47.769  1 53.836  ?  475 GLY   B HA2  1 c 
ATOM   9311  H HA3  . GLY   B 1 270 ? 87.34   -27.668 48.743  1 53.929  ?  475 GLY   B HA3  1 c 
ATOM   9312  N N    . LYS   B 1 271 ? 84.94   -26.561 47.168  1 59.993  ?  476 LYS   B N    1 ? 
ATOM   9313  C CA   . LYS   B 1 271 ? 83.866  -26.869 46.244  1 59.073  ?  476 LYS   B CA   1 ? 
ATOM   9314  C C    . LYS   B 1 271 ? 83.876  -25.891 45.061  1 65.767  ?  476 LYS   B C    1 ? 
ATOM   9315  O O    . LYS   B 1 271 ? 83.183  -24.857 45.07   1 63.606  ?  476 LYS   B O    1 ? 
ATOM   9316  C CB   . LYS   B 1 271 ? 82.504  -26.883 46.951  1 68.485  ?  476 LYS   B CB   1 ? 
ATOM   9317  C CG   . LYS   B 1 271 ? 82.257  -28.169 47.734  1 80.568  ?  476 LYS   B CG   1 ? 
ATOM   9318  C CD   . LYS   B 1 271 ? 80.831  -28.696 47.839  1 89.765  ?  476 LYS   B CD   1 ? 
ATOM   9319  C CE   . LYS   B 1 271 ? 80.88   -30.206 47.647  1 96.599  ?  476 LYS   B CE   1 ? 
ATOM   9320  N NZ   . LYS   B 1 271 ? 79.623  -30.881 47.951  1 89.584  ?  476 LYS   B NZ   1 ? 
ATOM   9321  H H    . LYS   B 1 271 ? 84.8    -25.908 47.792  1 57.881  ?  476 LYS   B H    1 c 
ATOM   9322  H HA   . LYS   B 1 271 ? 84.021  -27.78  45.888  1 62.077  ?  476 LYS   B HA   1 c 
ATOM   9323  H HB2  . LYS   B 1 271 ? 82.454  -26.123 47.569  1 68.682  ?  476 LYS   B HB2  1 c 
ATOM   9324  H HB3  . LYS   B 1 271 ? 81.793  -26.778 46.283  1 68.807  ?  476 LYS   B HB3  1 c 
ATOM   9325  H HG2  . LYS   B 1 271 ? 82.814  -28.872 47.333  1 79.534  ?  476 LYS   B HG2  1 c 
ATOM   9326  H HG3  . LYS   B 1 271 ? 82.597  -28.031 48.644  1 79.553  ?  476 LYS   B HG3  1 c 
ATOM   9327  H HD2  . LYS   B 1 271 ? 80.458  -28.488 48.723  1 89.041  ?  476 LYS   B HD2  1 c 
ATOM   9328  H HD3  . LYS   B 1 271 ? 80.268  -28.293 47.143  1 88.913  ?  476 LYS   B HD3  1 c 
ATOM   9329  H HE2  . LYS   B 1 271 ? 81.121  -30.401 46.724  1 93.203  ?  476 LYS   B HE2  1 c 
ATOM   9330  H HE3  . LYS   B 1 271 ? 81.575  -30.579 48.219  1 93.13   ?  476 LYS   B HE3  1 c 
ATOM   9331  H HZ1  . LYS   B 1 271 ? 78.962  -30.549 47.428  1 91.687  ?  476 LYS   B HZ1  1 c 
ATOM   9332  H HZ2  . LYS   B 1 271 ? 79.407  -30.751 48.822  1 91.687  ?  476 LYS   B HZ2  1 c 
ATOM   9333  H HZ3  . LYS   B 1 271 ? 79.706  -31.77  47.796  1 91.687  ?  476 LYS   B HZ3  1 c 
ATOM   9334  N N    . TRP   B 1 272 ? 84.552  -26.304 43.985  1 49.462  ?  477 TRP   B N    1 ? 
ATOM   9335  C CA   . TRP   B 1 272 ? 84.848  -25.468 42.836  1 49.564  ?  477 TRP   B CA   1 ? 
ATOM   9336  C C    . TRP   B 1 272 ? 83.675  -25.195 41.899  1 40.831  ?  477 TRP   B C    1 ? 
ATOM   9337  O O    . TRP   B 1 272 ? 82.789  -26.001 41.776  1 37.134  ?  477 TRP   B O    1 ? 
ATOM   9338  C CB   . TRP   B 1 272 ? 85.981  -26.114 42.039  1 48.509  ?  477 TRP   B CB   1 ? 
ATOM   9339  C CG   . TRP   B 1 272 ? 87.281  -26.186 42.795  1 53.129  ?  477 TRP   B CG   1 ? 
ATOM   9340  C CD1  . TRP   B 1 272 ? 87.722  -27.145 43.659  1 54.545  ?  477 TRP   B CD1  1 ? 
ATOM   9341  C CD2  . TRP   B 1 272 ? 88.351  -25.213 42.696  1 57.782  ?  477 TRP   B CD2  1 ? 
ATOM   9342  N NE1  . TRP   B 1 272 ? 88.994  -26.853 44.099  1 55.736  ?  477 TRP   B NE1  1 ? 
ATOM   9343  C CE2  . TRP   B 1 272 ? 89.397  -25.674 43.538  1 47.364  ?  477 TRP   B CE2  1 ? 
ATOM   9344  C CE3  . TRP   B 1 272 ? 88.511  -24.004 41.99   1 39.167  ?  477 TRP   B CE3  1 ? 
ATOM   9345  C CZ2  . TRP   B 1 272 ? 90.579  -24.965 43.692  1 40.05   ?  477 TRP   B CZ2  1 ? 
ATOM   9346  C CZ3  . TRP   B 1 272 ? 89.681  -23.315 42.155  1 44.521  ?  477 TRP   B CZ3  1 ? 
ATOM   9347  C CH2  . TRP   B 1 272 ? 90.689  -23.778 43.011  1 41.146  ?  477 TRP   B CH2  1 ? 
ATOM   9348  H H    . TRP   B 1 272 ? 84.844  -27.171 43.968  1 53.035  ?  477 TRP   B H    1 c 
ATOM   9349  H HA   . TRP   B 1 272 ? 85.179  -24.597 43.179  1 47.637  ?  477 TRP   B HA   1 c 
ATOM   9350  H HB2  . TRP   B 1 272 ? 85.708  -27.022 41.787  1 49.789  ?  477 TRP   B HB2  1 c 
ATOM   9351  H HB3  . TRP   B 1 272 ? 86.119  -25.598 41.217  1 49.728  ?  477 TRP   B HB3  1 c 
ATOM   9352  H HD1  . TRP   B 1 272 ? 87.241  -27.92  43.9    1 54.394  ?  477 TRP   B HD1  1 c 
ATOM   9353  H HE1  . TRP   B 1 272 ? 89.456  -27.328 44.667  1 53.26   ?  477 TRP   B HE1  1 c 
ATOM   9354  H HE3  . TRP   B 1 272 ? 87.828  -23.677 41.43   1 44.204  ?  477 TRP   B HE3  1 c 
ATOM   9355  H HZ2  . TRP   B 1 272 ? 91.265  -25.273 44.258  1 42.021  ?  477 TRP   B HZ2  1 c 
ATOM   9356  H HZ3  . TRP   B 1 272 ? 89.806  -22.501 41.696  1 42.525  ?  477 TRP   B HZ3  1 c 
ATOM   9357  H HH2  . TRP   B 1 272 ? 91.486  -23.286 43.082  1 41.778  ?  477 TRP   B HH2  1 c 
ATOM   9358  N N    . CYS   B 1 273 ? 83.712  -24.026 41.235  1 49.224  ?  478 CYS   B N    1 ? 
ATOM   9359  C CA   . CYS   B 1 273 ? 82.849  -23.695 40.095  1 47.263  ?  478 CYS   B CA   1 ? 
ATOM   9360  C C    . CYS   B 1 273 ? 83.637  -23.059 38.942  1 48.86   ?  478 CYS   B C    1 ? 
ATOM   9361  O O    . CYS   B 1 273 ? 84.503  -22.214 39.162  1 47.295  ?  478 CYS   B O    1 ? 
ATOM   9362  C CB   . CYS   B 1 273 ? 81.764  -22.7   40.433  1 38.151  ?  478 CYS   B CB   1 ? 
ATOM   9363  S SG   . CYS   B 1 273 ? 80.772  -23.205 41.838  1 51.02   ?  478 CYS   B SG   1 ? 
ATOM   9364  H H    . CYS   B 1 273 ? 84.313  -23.396 41.51   1 46.711  ?  478 CYS   B H    1 c 
ATOM   9365  H HA   . CYS   B 1 273 ? 82.431  -24.532 39.77   1 46.099  ?  478 CYS   B HA   1 c 
ATOM   9366  H HB2  . CYS   B 1 273 ? 82.173  -21.83  40.635  1 42.519  ?  478 CYS   B HB2  1 c 
ATOM   9367  H HB3  . CYS   B 1 273 ? 81.173  -22.587 39.655  1 42.502  ?  478 CYS   B HB3  1 c 
ATOM   9368  H HG   . CYS   B 1 273 ? 80.029  -22.245 41.904  0 33.4    ?  478 CYS   B HG   1 c 
ATOM   9369  N N    . LYS   B 1 274 ? 83.286  -23.464 37.715  1 48.057  ?  479 LYS   B N    1 ? 
ATOM   9370  C CA   . LYS   B 1 274 ? 83.863  -22.919 36.499  1 52.469  ?  479 LYS   B CA   1 ? 
ATOM   9371  C C    . LYS   B 1 274 ? 83.077  -21.698 36.046  1 44.8    ?  479 LYS   B C    1 ? 
ATOM   9372  O O    . LYS   B 1 274 ? 81.827  -21.744 35.948  1 42.422  ?  479 LYS   B O    1 ? 
ATOM   9373  C CB   . LYS   B 1 274 ? 83.722  -23.975 35.403  1 62.391  ?  479 LYS   B CB   1 ? 
ATOM   9374  C CG   . LYS   B 1 274 ? 84.286  -23.647 34.023  1 68.153  ?  479 LYS   B CG   1 ? 
ATOM   9375  C CD   . LYS   B 1 274 ? 83.981  -24.822 33.091  1 82.883  ?  479 LYS   B CD   1 ? 
ATOM   9376  C CE   . LYS   B 1 274 ? 83.902  -24.659 31.616  1 79      ?  479 LYS   B CE   1 ? 
ATOM   9377  N NZ   . LYS   B 1 274 ? 82.673  -25.394 31.23   1 69.593  ?  479 LYS   B NZ   1 ? 
ATOM   9378  H H    . LYS   B 1 274 ? 82.649  -24.115 37.636  1 49.34   ?  479 LYS   B H    1 c 
ATOM   9379  H HA   . LYS   B 1 274 ? 84.813  -22.683 36.656  1 51.455  ?  479 LYS   B HA   1 c 
ATOM   9380  H HB2  . LYS   B 1 274 ? 84.155  -24.797 35.717  1 61.092  ?  479 LYS   B HB2  1 c 
ATOM   9381  H HB3  . LYS   B 1 274 ? 82.767  -24.174 35.299  1 60.987  ?  479 LYS   B HB3  1 c 
ATOM   9382  H HG2  . LYS   B 1 274 ? 83.866  -22.829 33.679  1 69.623  ?  479 LYS   B HG2  1 c 
ATOM   9383  H HG3  . LYS   B 1 274 ? 85.255  -23.515 34.089  1 69.574  ?  479 LYS   B HG3  1 c 
ATOM   9384  H HD2  . LYS   B 1 274 ? 84.659  -25.506 33.276  1 77.888  ?  479 LYS   B HD2  1 c 
ATOM   9385  H HD3  . LYS   B 1 274 ? 83.133  -25.211 33.397  1 77.881  ?  479 LYS   B HD3  1 c 
ATOM   9386  H HE2  . LYS   B 1 274 ? 83.821  -23.719 31.372  1 77.559  ?  479 LYS   B HE2  1 c 
ATOM   9387  H HE3  . LYS   B 1 274 ? 84.68   -25.048 31.178  1 77.56   ?  479 LYS   B HE3  1 c 
ATOM   9388  H HZ1  . LYS   B 1 274 ? 81.942  -25     31.593  1 72.488  ?  479 LYS   B HZ1  1 c 
ATOM   9389  H HZ2  . LYS   B 1 274 ? 82.722  -26.257 31.504  1 72.489  ?  479 LYS   B HZ2  1 c 
ATOM   9390  H HZ3  . LYS   B 1 274 ? 82.591  -25.381 30.327  1 72.412  ?  479 LYS   B HZ3  1 c 
ATOM   9391  N N    . PHE   B 1 275 ? 83.791  -20.599 35.783  1 35.215  ?  480 PHE   B N    1 ? 
ATOM   9392  C CA   . PHE   B 1 275 ? 83.06   -19.399 35.419  1 48.81   ?  480 PHE   B CA   1 ? 
ATOM   9393  C C    . PHE   B 1 275 ? 83.325  -19.041 33.959  1 61.608  ?  480 PHE   B C    1 ? 
ATOM   9394  O O    . PHE   B 1 275 ? 84.387  -18.461 33.635  1 39.488  ?  480 PHE   B O    1 ? 
ATOM   9395  C CB   . PHE   B 1 275 ? 83.445  -18.276 36.361  1 55.356  ?  480 PHE   B CB   1 ? 
ATOM   9396  C CG   . PHE   B 1 275 ? 82.812  -18.372 37.746  1 47.764  ?  480 PHE   B CG   1 ? 
ATOM   9397  C CD1  . PHE   B 1 275 ? 83.349  -19.191 38.737  1 43.736  ?  480 PHE   B CD1  1 ? 
ATOM   9398  C CD2  . PHE   B 1 275 ? 81.759  -17.572 38.064  1 40.282  ?  480 PHE   B CD2  1 ? 
ATOM   9399  C CE1  . PHE   B 1 275 ? 82.815  -19.211 39.994  1 44.299  ?  480 PHE   B CE1  1 ? 
ATOM   9400  C CE2  . PHE   B 1 275 ? 81.226  -17.604 39.337  1 51.386  ?  480 PHE   B CE2  1 ? 
ATOM   9401  C CZ   . PHE   B 1 275 ? 81.771  -18.395 40.301  1 41.671  ?  480 PHE   B CZ   1 ? 
ATOM   9402  H H    . PHE   B 1 275 ? 84.705  -20.592 35.825  1 40.28   ?  480 PHE   B H    1 c 
ATOM   9403  H HA   . PHE   B 1 275 ? 82.089  -19.572 35.529  1 49.052  ?  480 PHE   B HA   1 c 
ATOM   9404  H HB2  . PHE   B 1 275 ? 84.421  -18.275 36.46   1 51.712  ?  480 PHE   B HB2  1 c 
ATOM   9405  H HB3  . PHE   B 1 275 ? 83.185  -17.421 35.951  1 51.877  ?  480 PHE   B HB3  1 c 
ATOM   9406  H HD1  . PHE   B 1 275 ? 84.098  -19.73  38.539  1 44.818  ?  480 PHE   B HD1  1 c 
ATOM   9407  H HD2  . PHE   B 1 275 ? 81.395  -16.992 37.414  1 44.534  ?  480 PHE   B HD2  1 c 
ATOM   9408  H HE1  . PHE   B 1 275 ? 83.182  -19.777 40.653  1 43.674  ?  480 PHE   B HE1  1 c 
ATOM   9409  H HE2  . PHE   B 1 275 ? 80.489  -17.053 39.547  1 46.193  ?  480 PHE   B HE2  1 c 
ATOM   9410  H HZ   . PHE   B 1 275 ? 81.375  -18.437 41.157  1 44.42   ?  480 PHE   B HZ   1 c 
ATOM   9411  N N    . ASP   B 1 276 ? 82.293  -19.377 33.13   1 68.719  ?  481 ASP   B N    1 ? 
ATOM   9412  C CA   . ASP   B 1 276 ? 82.342  -19.235 31.682  1 84.396  ?  481 ASP   B CA   1 ? 
ATOM   9413  C C    . ASP   B 1 276 ? 81.341  -18.168 31.245  1 67.059  ?  481 ASP   B C    1 ? 
ATOM   9414  O O    . ASP   B 1 276 ? 80.237  -18.484 30.882  1 57.401  ?  481 ASP   B O    1 ? 
ATOM   9415  C CB   . ASP   B 1 276 ? 82.136  -20.573 30.982  1 88.765  ?  481 ASP   B CB   1 ? 
ATOM   9416  C CG   . ASP   B 1 276 ? 82.59   -20.662 29.523  1 80.599  ?  481 ASP   B CG   1 ? 
ATOM   9417  O OD1  . ASP   B 1 276 ? 83.065  -19.628 29      1 62.061  ?  481 ASP   B OD1  1 ? 
ATOM   9418  O OD2  . ASP   B 1 276 ? 82.474  -21.789 28.936  1 64.223  -1 481 ASP   B OD2  1 ? 
ATOM   9419  H H    . ASP   B 1 276 ? 81.528  -19.711 33.501  1 69.736  ?  481 ASP   B H    1 c 
ATOM   9420  H HA   . ASP   B 1 276 ? 83.243  -18.926 31.438  1 77.766  ?  481 ASP   B HA   1 c 
ATOM   9421  H HB2  . ASP   B 1 276 ? 82.625  -21.257 31.486  1 85.788  ?  481 ASP   B HB2  1 c 
ATOM   9422  H HB3  . ASP   B 1 276 ? 81.185  -20.808 31.017  1 85.628  ?  481 ASP   B HB3  1 c 
ATOM   9423  N N    . ASP   B 1 277 ? 81.754  -16.908 31.289  1 52.66   ?  482 ASP   B N    1 ? 
ATOM   9424  C CA   . ASP   B 1 277 ? 80.925  -15.763 30.991  1 44.208  ?  482 ASP   B CA   1 ? 
ATOM   9425  C C    . ASP   B 1 277 ? 79.64   -15.812 31.771  1 41.004  ?  482 ASP   B C    1 ? 
ATOM   9426  O O    . ASP   B 1 277 ? 79.681  -15.65  32.997  1 52.681  ?  482 ASP   B O    1 ? 
ATOM   9427  C CB   . ASP   B 1 277 ? 80.773  -15.597 29.503  1 50.639  ?  482 ASP   B CB   1 ? 
ATOM   9428  C CG   . ASP   B 1 277 ? 82.035  -15.095 28.791  1 71.197  ?  482 ASP   B CG   1 ? 
ATOM   9429  O OD1  . ASP   B 1 277 ? 82.722  -14.101 29.264  1 51.04   ?  482 ASP   B OD1  1 ? 
ATOM   9430  O OD2  . ASP   B 1 277 ? 82.288  -15.668 27.706  1 103.344 -1 482 ASP   B OD2  1 ? 
ATOM   9431  H H    . ASP   B 1 277 ? 82.623  -16.752 31.525  1 53.933  ?  482 ASP   B H    1 c 
ATOM   9432  H HA   . ASP   B 1 277 ? 81.414  -14.964 31.292  1 46.393  ?  482 ASP   B HA   1 c 
ATOM   9433  H HB2  . ASP   B 1 277 ? 80.518  -16.454 29.102  1 53.271  ?  482 ASP   B HB2  1 c 
ATOM   9434  H HB3  . ASP   B 1 277 ? 80.064  -14.945 29.319  1 52.911  ?  482 ASP   B HB3  1 c 
ATOM   9435  N N    . ASP   B 1 278 ? 78.546  -15.991 31.024  1 39.588  ?  483 ASP   B N    1 ? 
ATOM   9436  C CA   . ASP   B 1 278 ? 77.184  -15.873 31.527  1 52.043  ?  483 ASP   B CA   1 ? 
ATOM   9437  C C    . ASP   B 1 278 ? 76.776  -17.164 32.247  1 48.008  ?  483 ASP   B C    1 ? 
ATOM   9438  O O    . ASP   B 1 278 ? 75.839  -17.194 33.051  1 57.191  ?  483 ASP   B O    1 ? 
ATOM   9439  C CB   . ASP   B 1 278 ? 76.203  -15.412 30.438  1 68.772  ?  483 ASP   B CB   1 ? 
ATOM   9440  C CG   . ASP   B 1 278 ? 75.715  -16.46  29.42   1 75.953  ?  483 ASP   B CG   1 ? 
ATOM   9441  O OD1  . ASP   B 1 278 ? 76.547  -17.046 28.668  1 47.68   ?  483 ASP   B OD1  1 ? 
ATOM   9442  O OD2  . ASP   B 1 278 ? 74.488  -16.707 29.347  1 75.418  -1 483 ASP   B OD2  1 ? 
ATOM   9443  H H    . ASP   B 1 278 ? 78.651  -16.228 30.149  1 42.919  ?  483 ASP   B H    1 c 
ATOM   9444  H HA   . ASP   B 1 278 ? 77.18   -15.152 32.196  1 51.217  ?  483 ASP   B HA   1 c 
ATOM   9445  H HB2  . ASP   B 1 278 ? 75.407  -15.053 30.879  1 65.911  ?  483 ASP   B HB2  1 c 
ATOM   9446  H HB3  . ASP   B 1 278 ? 76.621  -14.679 29.938  1 65.985  ?  483 ASP   B HB3  1 c 
ATOM   9447  N N    . VAL   B 1 279 ? 77.511  -18.232 31.971  1 48.512  ?  484 VAL   B N    1 ? 
ATOM   9448  C CA   . VAL   B 1 279 ? 77.214  -19.533 32.52   1 50.855  ?  484 VAL   B CA   1 ? 
ATOM   9449  C C    . VAL   B 1 279 ? 78.228  -19.856 33.628  1 49.135  ?  484 VAL   B C    1 ? 
ATOM   9450  O O    . VAL   B 1 279 ? 79.456  -19.776 33.458  1 52.482  ?  484 VAL   B O    1 ? 
ATOM   9451  C CB   . VAL   B 1 279 ? 77.287  -20.535 31.354  1 61.684  ?  484 VAL   B CB   1 ? 
ATOM   9452  C CG1  . VAL   B 1 279 ? 77.406  -21.999 31.828  1 78.005  ?  484 VAL   B CG1  1 ? 
ATOM   9453  C CG2  . VAL   B 1 279 ? 76.126  -20.337 30.393  1 63.461  ?  484 VAL   B CG2  1 ? 
ATOM   9454  H H    . VAL   B 1 279 ? 78.227  -18.152 31.409  1 48.921  ?  484 VAL   B H    1 c 
ATOM   9455  H HA   . VAL   B 1 279 ? 76.31   -19.533 32.889  1 51.755  ?  484 VAL   B HA   1 c 
ATOM   9456  H HB   . VAL   B 1 279 ? 78.113  -20.331 30.855  1 62.296  ?  484 VAL   B HB   1 c 
ATOM   9457  H HG11 . VAL   B 1 279 ? 76.726  -22.18  32.499  1 72.787  ?  484 VAL   B HG11 1 c 
ATOM   9458  H HG12 . VAL   B 1 279 ? 78.287  -22.149 32.211  1 72.67   ?  484 VAL   B HG12 1 c 
ATOM   9459  H HG13 . VAL   B 1 279 ? 77.279  -22.596 31.071  1 72.731  ?  484 VAL   B HG13 1 c 
ATOM   9460  H HG21 . VAL   B 1 279 ? 76.172  -21.003 29.686  1 62.971  ?  484 VAL   B HG21 1 c 
ATOM   9461  H HG22 . VAL   B 1 279 ? 76.176  -19.448 30.002  1 62.856  ?  484 VAL   B HG22 1 c 
ATOM   9462  H HG23 . VAL   B 1 279 ? 75.287  -20.432 30.873  1 62.924  ?  484 VAL   B HG23 1 c 
ATOM   9463  N N    . VAL   B 1 280 ? 77.658  -20.213 34.772  1 41.858  ?  485 VAL   B N    1 ? 
ATOM   9464  C CA   . VAL   B 1 280 ? 78.386  -20.686 35.921  1 49.378  ?  485 VAL   B CA   1 ? 
ATOM   9465  C C    . VAL   B 1 280 ? 77.92   -22.102 36.236  1 53.57   ?  485 VAL   B C    1 ? 
ATOM   9466  O O    . VAL   B 1 280 ? 76.728  -22.381 36.237  1 68.699  ?  485 VAL   B O    1 ? 
ATOM   9467  C CB   . VAL   B 1 280 ? 78.129  -19.718 37.092  1 53.406  ?  485 VAL   B CB   1 ? 
ATOM   9468  C CG1  . VAL   B 1 280 ? 78.975  -20.084 38.316  1 66.44   ?  485 VAL   B CG1  1 ? 
ATOM   9469  C CG2  . VAL   B 1 280 ? 78.415  -18.261 36.717  1 59.435  ?  485 VAL   B CG2  1 ? 
ATOM   9470  H H    . VAL   B 1 280 ? 76.748  -20.156 34.838  1 45.259  ?  485 VAL   B H    1 c 
ATOM   9471  H HA   . VAL   B 1 280 ? 79.34   -20.697 35.717  1 49.319  ?  485 VAL   B HA   1 c 
ATOM   9472  H HB   . VAL   B 1 280 ? 77.177  -19.796 37.337  1 55.905  ?  485 VAL   B HB   1 c 
ATOM   9473  H HG11 . VAL   B 1 280 ? 79.912  -20.125 38.062  1 62.259  ?  485 VAL   B HG11 1 c 
ATOM   9474  H HG12 . VAL   B 1 280 ? 78.696  -20.949 38.658  1 62.197  ?  485 VAL   B HG12 1 c 
ATOM   9475  H HG13 . VAL   B 1 280 ? 78.857  -19.412 39.006  1 62.152  ?  485 VAL   B HG13 1 c 
ATOM   9476  H HG21 . VAL   B 1 280 ? 78.337  -17.7   37.507  1 57.633  ?  485 VAL   B HG21 1 c 
ATOM   9477  H HG22 . VAL   B 1 280 ? 77.776  -17.965 36.047  1 57.506  ?  485 VAL   B HG22 1 c 
ATOM   9478  H HG23 . VAL   B 1 280 ? 79.315  -18.189 36.358  1 57.588  ?  485 VAL   B HG23 1 c 
ATOM   9479  N N    . SER   B 1 281 ? 78.865  -22.987 36.54   1 61.682  ?  486 SER   B N    1 ? 
ATOM   9480  C CA   . SER   B 1 281 ? 78.56   -24.38  36.84   1 52.238  ?  486 SER   B CA   1 ? 
ATOM   9481  C C    . SER   B 1 281 ? 79.642  -24.985 37.748  1 60.986  ?  486 SER   B C    1 ? 
ATOM   9482  O O    . SER   B 1 281 ? 80.839  -24.62  37.672  1 54.583  ?  486 SER   B O    1 ? 
ATOM   9483  C CB   . SER   B 1 281 ? 78.434  -25.18  35.574  1 46.532  ?  486 SER   B CB   1 ? 
ATOM   9484  O OG   . SER   B 1 281 ? 79.73   -25.329 34.992  1 46.384  ?  486 SER   B OG   1 ? 
ATOM   9485  H H    . SER   B 1 281 ? 79.738  -22.716 36.563  1 57.339  ?  486 SER   B H    1 c 
ATOM   9486  H HA   . SER   B 1 281 ? 77.695  -24.412 37.322  1 54.493  ?  486 SER   B HA   1 c 
ATOM   9487  H HB2  . SER   B 1 281 ? 78.059  -26.059 35.776  1 47.738  ?  486 SER   B HB2  1 c 
ATOM   9488  H HB3  . SER   B 1 281 ? 77.841  -24.72  34.951  1 47.757  ?  486 SER   B HB3  1 c 
ATOM   9489  H HG   . SER   B 1 281 ? 79.586  -25.808 34.25   0 32.91   ?  486 SER   B HG   1 c 
ATOM   9490  N N    . ARG   B 1 282 ? 79.206  -25.956 38.583  1 59.401  ?  487 ARG   B N    1 ? 
ATOM   9491  C CA   . ARG   B 1 282 ? 80.101  -26.687 39.455  1 51.019  ?  487 ARG   B CA   1 ? 
ATOM   9492  C C    . ARG   B 1 282 ? 81.081  -27.485 38.606  1 55.749  ?  487 ARG   B C    1 ? 
ATOM   9493  O O    . ARG   B 1 282 ? 80.841  -27.742 37.429  1 52.052  ?  487 ARG   B O    1 ? 
ATOM   9494  C CB   . ARG   B 1 282 ? 79.326  -27.641 40.35   1 61.671  ?  487 ARG   B CB   1 ? 
ATOM   9495  C CG   . ARG   B 1 282 ? 78.591  -27.035 41.534  1 66.185  ?  487 ARG   B CG   1 ? 
ATOM   9496  C CD   . ARG   B 1 282 ? 79.478  -26.628 42.674  1 70.758  ?  487 ARG   B CD   1 ? 
ATOM   9497  N NE   . ARG   B 1 282 ? 80.663  -27.477 42.819  1 83.465  ?  487 ARG   B NE   1 ? 
ATOM   9498  C CZ   . ARG   B 1 282 ? 80.836  -28.484 43.655  1 85.439  ?  487 ARG   B CZ   1 ? 
ATOM   9499  N NH1  . ARG   B 1 282 ? 79.851  -28.91  44.422  1 99.117  ?  487 ARG   B NH1  1 ? 
ATOM   9500  N NH2  . ARG   B 1 282 ? 82.013  -29.088 43.684  1 109.954 ?  487 ARG   B NH2  1 ? 
ATOM   9501  H H    . ARG   B 1 282 ? 78.316  -26.16  38.6    1 57.787  ?  487 ARG   B H    1 c 
ATOM   9502  H HA   . ARG   B 1 282 ? 80.603  -26.038 40.011  1 55.243  ?  487 ARG   B HA   1 c 
ATOM   9503  H HB2  . ARG   B 1 282 ? 78.668  -28.109 39.791  1 60.026  ?  487 ARG   B HB2  1 c 
ATOM   9504  H HB3  . ARG   B 1 282 ? 79.949  -28.319 40.687  1 60.218  ?  487 ARG   B HB3  1 c 
ATOM   9505  H HG2  . ARG   B 1 282 ? 78.092  -26.247 41.228  1 66.146  ?  487 ARG   B HG2  1 c 
ATOM   9506  H HG3  . ARG   B 1 282 ? 77.934  -27.685 41.865  1 66.146  ?  487 ARG   B HG3  1 c 
ATOM   9507  H HD2  . ARG   B 1 282 ? 79.764  -25.706 42.531  1 72.399  ?  487 ARG   B HD2  1 c 
ATOM   9508  H HD3  . ARG   B 1 282 ? 78.96   -26.649 43.504  1 72.775  ?  487 ARG   B HD3  1 c 
ATOM   9509  H HE   . ARG   B 1 282 ? 81.336  -27.293 42.296  1 80.799  ?  487 ARG   B HE   1 c 
ATOM   9510  H HH11 . ARG   B 1 282 ? 79.14   -28.408 44.57   1 94.19   ?  487 ARG   B HH11 1 c 
ATOM   9511  H HH12 . ARG   B 1 282 ? 79.906  -29.712 44.794  1 94.714  ?  487 ARG   B HH12 1 c 
ATOM   9512  H HH21 . ARG   B 1 282 ? 82.687  -28.77  43.208  1 101.333 ?  487 ARG   B HH21 1 c 
ATOM   9513  H HH22 . ARG   B 1 282 ? 82.124  -29.81  44.181  1 101.555 ?  487 ARG   B HH22 1 c 
ATOM   9514  N N    . CYS   B 1 283 ? 82.228  -27.809 39.189  1 57.883  ?  488 CYS   B N    1 ? 
ATOM   9515  C CA   . CYS   B 1 283 ? 83.123  -28.749 38.537  1 60.824  ?  488 CYS   B CA   1 ? 
ATOM   9516  C C    . CYS   B 1 283 ? 83.967  -29.52  39.557  1 57.208  ?  488 CYS   B C    1 ? 
ATOM   9517  O O    . CYS   B 1 283 ? 84.015  -29.192 40.751  1 58.466  ?  488 CYS   B O    1 ? 
ATOM   9518  C CB   . CYS   B 1 283 ? 84.03   -27.992 37.601  1 54.938  ?  488 CYS   B CB   1 ? 
ATOM   9519  S SG   . CYS   B 1 283 ? 84.83   -26.632 38.47   1 64.533  ?  488 CYS   B SG   1 ? 
ATOM   9520  H H    . CYS   B 1 283 ? 82.46   -27.449 39.996  1 57.931  ?  488 CYS   B H    1 c 
ATOM   9521  H HA   . CYS   B 1 283 ? 82.578  -29.397 38.022  1 58.442  ?  488 CYS   B HA   1 c 
ATOM   9522  H HB2  . CYS   B 1 283 ? 84.718  -28.596 37.244  1 58.277  ?  488 CYS   B HB2  1 c 
ATOM   9523  H HB3  . CYS   B 1 283 ? 83.507  -27.633 36.85   1 58.084  ?  488 CYS   B HB3  1 c 
ATOM   9524  H HG   . CYS   B 1 283 ? 85.48   -26.227 37.53   0 41.98   ?  488 CYS   B HG   1 c 
ATOM   9525  N N    . THR   B 1 284 ? 84.578  -30.588 39.061  1 62.156  ?  489 THR   B N    1 ? 
ATOM   9526  C CA   . THR   B 1 284 ? 85.479  -31.401 39.855  1 71.153  ?  489 THR   B CA   1 ? 
ATOM   9527  C C    . THR   B 1 284 ? 86.748  -30.618 40.179  1 68.098  ?  489 THR   B C    1 ? 
ATOM   9528  O O    . THR   B 1 284 ? 87.27   -29.922 39.315  1 73.272  ?  489 THR   B O    1 ? 
ATOM   9529  C CB   . THR   B 1 284 ? 85.817  -32.699 39.114  1 78.734  ?  489 THR   B CB   1 ? 
ATOM   9530  O OG1  . THR   B 1 284 ? 86.428  -32.364 37.861  1 65.174  ?  489 THR   B OG1  1 ? 
ATOM   9531  C CG2  . THR   B 1 284 ? 84.563  -33.543 38.954  1 78.954  ?  489 THR   B CG2  1 ? 
ATOM   9532  H H    . THR   B 1 284 ? 84.433  -30.818 38.189  1 63.069  ?  489 THR   B H    1 c 
ATOM   9533  H HA   . THR   B 1 284 ? 85.026  -31.632 40.695  1 69.735  ?  489 THR   B HA   1 c 
ATOM   9534  H HB   . THR   B 1 284 ? 86.462  -33.212 39.655  1 74.723  ?  489 THR   B HB   1 c 
ATOM   9535  H HG1  . THR   B 1 284 ? 85.858  -31.95  37.45   0 46.44   ?  489 THR   B HG1  1 c 
ATOM   9536  H HG21 . THR   B 1 284 ? 84.797  -34.4   38.56   1 78.825  ?  489 THR   B HG21 1 c 
ATOM   9537  H HG22 . THR   B 1 284 ? 83.931  -33.083 38.377  1 78.651  ?  489 THR   B HG22 1 c 
ATOM   9538  H HG23 . THR   B 1 284 ? 84.158  -33.689 39.826  1 78.795  ?  489 THR   B HG23 1 c 
ATOM   9539  N N    . LYS   B 1 285 ? 87.266  -30.806 41.402  1 54.527  ?  490 LYS   B N    1 ? 
ATOM   9540  C CA   . LYS   B 1 285 ? 88.551  -30.248 41.787  1 55.014  ?  490 LYS   B CA   1 ? 
ATOM   9541  C C    . LYS   B 1 285 ? 89.568  -30.554 40.682  1 46.072  ?  490 LYS   B C    1 ? 
ATOM   9542  O O    . LYS   B 1 285 ? 90.426  -29.734 40.402  1 44.985  ?  490 LYS   B O    1 ? 
ATOM   9543  C CB   . LYS   B 1 285 ? 89      -30.778 43.155  1 50.478  ?  490 LYS   B CB   1 ? 
ATOM   9544  C CG   . LYS   B 1 285 ? 90.306  -30.233 43.695  1 53.001  ?  490 LYS   B CG   1 ? 
ATOM   9545  C CD   . LYS   B 1 285 ? 90.78   -30.786 45.036  1 55.013  ?  490 LYS   B CD   1 ? 
ATOM   9546  C CE   . LYS   B 1 285 ? 89.662  -30.55  45.969  1 66.298  ?  490 LYS   B CE   1 ? 
ATOM   9547  N NZ   . LYS   B 1 285 ? 90.035  -30.974 47.309  1 79.706  ?  490 LYS   B NZ   1 ? 
ATOM   9548  H H    . LYS   B 1 285 ? 86.799  -31.297 42.016  1 57.743  ?  490 LYS   B H    1 c 
ATOM   9549  H HA   . LYS   B 1 285 ? 88.451  -29.265 41.854  1 52.348  ?  490 LYS   B HA   1 c 
ATOM   9550  H HB2  . LYS   B 1 285 ? 88.291  -30.577 43.801  1 52.238  ?  490 LYS   B HB2  1 c 
ATOM   9551  H HB3  . LYS   B 1 285 ? 89.076  -31.754 43.098  1 52.09   ?  490 LYS   B HB3  1 c 
ATOM   9552  H HG2  . LYS   B 1 285 ? 91.005  -30.405 43.028  1 52.837  ?  490 LYS   B HG2  1 c 
ATOM   9553  H HG3  . LYS   B 1 285 ? 90.218  -29.26  43.774  1 52.94   ?  490 LYS   B HG3  1 c 
ATOM   9554  H HD2  . LYS   B 1 285 ? 90.963  -31.749 44.968  1 57.016  ?  490 LYS   B HD2  1 c 
ATOM   9555  H HD3  . LYS   B 1 285 ? 91.58   -30.309 45.343  1 57.078  ?  490 LYS   B HD3  1 c 
ATOM   9556  H HE2  . LYS   B 1 285 ? 89.431  -29.604 45.985  1 66.113  ?  490 LYS   B HE2  1 c 
ATOM   9557  H HE3  . LYS   B 1 285 ? 88.878  -31.058 45.697  1 66.035  ?  490 LYS   B HE3  1 c 
ATOM   9558  H HZ1  . LYS   B 1 285 ? 90.786  -30.551 47.575  1 74.839  ?  490 LYS   B HZ1  1 c 
ATOM   9559  H HZ2  . LYS   B 1 285 ? 90.18   -31.868 47.316  1 75.071  ?  490 LYS   B HZ2  1 c 
ATOM   9560  H HZ3  . LYS   B 1 285 ? 89.365  -30.779 47.887  1 75.174  ?  490 LYS   B HZ3  1 c 
ATOM   9561  N N    . GLU   B 1 286 ? 89.439  -31.742 40.083  1 54.271  ?  491 GLU   B N    1 ? 
ATOM   9562  C CA   . GLU   B 1 286 ? 90.385  -32.277 39.123  1 56.335  ?  491 GLU   B CA   1 ? 
ATOM   9563  C C    . GLU   B 1 286 ? 90.367  -31.433 37.855  1 59.303  ?  491 GLU   B C    1 ? 
ATOM   9564  O O    . GLU   B 1 286 ? 91.418  -31.26  37.238  1 45.495  ?  491 GLU   B O    1 ? 
ATOM   9565  C CB   . GLU   B 1 286 ? 90.048  -33.749 38.876  1 62.604  ?  491 GLU   B CB   1 ? 
ATOM   9566  C CG   . GLU   B 1 286 ? 90.362  -34.628 40.09   1 99.212  ?  491 GLU   B CG   1 ? 
ATOM   9567  C CD   . GLU   B 1 286 ? 89.391  -34.608 41.284  1 115.046 ?  491 GLU   B CD   1 ? 
ATOM   9568  O OE1  . GLU   B 1 286 ? 88.198  -34.339 40.959  1 111.59  ?  491 GLU   B OE1  1 ? 
ATOM   9569  O OE2  . GLU   B 1 286 ? 89.798  -34.816 42.492  1 71.416  -1 491 GLU   B OE2  1 ? 
ATOM   9570  H H    . GLU   B 1 286 ? 88.714  -32.255 40.296  1 53.378  ?  491 GLU   B H    1 c 
ATOM   9571  H HA   . GLU   B 1 286 ? 91.291  -32.223 39.521  1 57.734  ?  491 GLU   B HA   1 c 
ATOM   9572  H HB2  . GLU   B 1 286 ? 89.099  -33.826 38.644  1 68.008  ?  491 GLU   B HB2  1 c 
ATOM   9573  H HB3  . GLU   B 1 286 ? 90.569  -34.068 38.109  1 67.977  ?  491 GLU   B HB3  1 c 
ATOM   9574  H HG2  . GLU   B 1 286 ? 90.435  -35.557 39.783  1 92.173  ?  491 GLU   B HG2  1 c 
ATOM   9575  H HG3  . GLU   B 1 286 ? 91.249  -34.379 40.426  1 91.938  ?  491 GLU   B HG3  1 c 
ATOM   9576  N N    . GLU   B 1 287 ? 89.161  -30.967 37.462  1 70.825  ?  492 GLU   B N    1 ? 
ATOM   9577  C CA   . GLU   B 1 287 ? 88.974  -30.146 36.27   1 67.074  ?  492 GLU   B CA   1 ? 
ATOM   9578  C C    . GLU   B 1 287 ? 89.572  -28.761 36.501  1 71.604  ?  492 GLU   B C    1 ? 
ATOM   9579  O O    . GLU   B 1 287 ? 90.124  -28.143 35.575  1 85.693  ?  492 GLU   B O    1 ? 
ATOM   9580  C CB   . GLU   B 1 287 ? 87.503  -30.001 35.895  1 62.868  ?  492 GLU   B CB   1 ? 
ATOM   9581  C CG   . GLU   B 1 287 ? 87.285  -29.17  34.633  1 73.944  ?  492 GLU   B CG   1 ? 
ATOM   9582  C CD   . GLU   B 1 287 ? 85.803  -28.903 34.381  1 88.482  ?  492 GLU   B CD   1 ? 
ATOM   9583  O OE1  . GLU   B 1 287 ? 85.427  -27.908 33.685  1 60.691  ?  492 GLU   B OE1  1 ? 
ATOM   9584  O OE2  . GLU   B 1 287 ? 85.005  -29.719 34.926  1 109.983 -1 492 GLU   B OE2  1 ? 
ATOM   9585  H H    . GLU   B 1 287 ? 88.424  -31.182 37.957  1 66.855  ?  492 GLU   B H    1 c 
ATOM   9586  H HA   . GLU   B 1 287 ? 89.451  -30.573 35.521  1 67.616  ?  492 GLU   B HA   1 c 
ATOM   9587  H HB2  . GLU   B 1 287 ? 87.124  -30.894 35.759  1 66.433  ?  492 GLU   B HB2  1 c 
ATOM   9588  H HB3  . GLU   B 1 287 ? 87.026  -29.583 36.642  1 66.452  ?  492 GLU   B HB3  1 c 
ATOM   9589  H HG2  . GLU   B 1 287 ? 87.749  -28.311 34.719  1 74.313  ?  492 GLU   B HG2  1 c 
ATOM   9590  H HG3  . GLU   B 1 287 ? 87.659  -29.646 33.86   1 74.263  ?  492 GLU   B HG3  1 c 
ATOM   9591  N N    . ALA   B 1 288 ? 89.458  -28.293 37.752  1 58.639  ?  493 ALA   B N    1 ? 
ATOM   9592  C CA   . ALA   B 1 288 ? 89.94   -26.976 38.121  1 49.648  ?  493 ALA   B CA   1 ? 
ATOM   9593  C C    . ALA   B 1 288 ? 91.473  -26.967 38.324  1 47.687  ?  493 ALA   B C    1 ? 
ATOM   9594  O O    . ALA   B 1 288 ? 92.127  -25.94  38.021  1 42.106  ?  493 ALA   B O    1 ? 
ATOM   9595  C CB   . ALA   B 1 288 ? 89.152  -26.504 39.331  1 44.566  ?  493 ALA   B CB   1 ? 
ATOM   9596  H H    . ALA   B 1 288 ? 89.059  -28.809 38.392  1 59.058  ?  493 ALA   B H    1 c 
ATOM   9597  H HA   . ALA   B 1 288 ? 89.738  -26.359 37.364  1 50.168  ?  493 ALA   B HA   1 c 
ATOM   9598  H HB1  . ALA   B 1 288 ? 88.208  -26.445 39.104  1 46.02   ?  493 ALA   B HB1  1 c 
ATOM   9599  H HB2  . ALA   B 1 288 ? 89.267  -27.134 40.063  1 46.081  ?  493 ALA   B HB2  1 c 
ATOM   9600  H HB3  . ALA   B 1 288 ? 89.471  -25.629 39.609  1 45.991  ?  493 ALA   B HB3  1 c 
ATOM   9601  N N    . ILE   B 1 289 ? 92.079  -28.052 38.849  1 42.076  ?  494 ILE   B N    1 ? 
ATOM   9602  C CA   . ILE   B 1 289 ? 93.524  -28.037 39.143  1 47.875  ?  494 ILE   B CA   1 ? 
ATOM   9603  C C    . ILE   B 1 289 ? 94.315  -28.692 38.013  1 46.798  ?  494 ILE   B C    1 ? 
ATOM   9604  O O    . ILE   B 1 289 ? 94.739  -27.974 37.126  1 48.35   ?  494 ILE   B O    1 ? 
ATOM   9605  C CB   . ILE   B 1 289 ? 93.852  -28.627 40.535  1 50.952  ?  494 ILE   B CB   1 ? 
ATOM   9606  C CG1  . ILE   B 1 289 ? 93.048  -27.871 41.65   1 53.799  ?  494 ILE   B CG1  1 ? 
ATOM   9607  C CG2  . ILE   B 1 289 ? 95.358  -28.595 40.773  1 49.806  ?  494 ILE   B CG2  1 ? 
ATOM   9608  C CD1  . ILE   B 1 289 ? 93.288  -28.303 43.091  1 54.741  ?  494 ILE   B CD1  1 ? 
ATOM   9609  H H    . ILE   B 1 289 ? 91.595  -28.805 39.032  1 44.699  ?  494 ILE   B H    1 c 
ATOM   9610  H HA   . ILE   B 1 289 ? 93.798  -27.1   39.171  1 47.011  ?  494 ILE   B HA   1 c 
ATOM   9611  H HB   . ILE   B 1 289 ? 93.564  -29.559 40.542  1 50.941  ?  494 ILE   B HB   1 c 
ATOM   9612  H HG12 . ILE   B 1 289 ? 93.256  -26.917 41.58   1 53.344  ?  494 ILE   B HG12 1 c 
ATOM   9613  H HG13 . ILE   B 1 289 ? 92.093  -27.973 41.459  1 53.25   ?  494 ILE   B HG13 1 c 
ATOM   9614  H HG21 . ILE   B 1 289 ? 95.557  -28.964 41.649  1 50.23   ?  494 ILE   B HG21 1 c 
ATOM   9615  H HG22 . ILE   B 1 289 ? 95.675  -27.677 40.731  1 50.186  ?  494 ILE   B HG22 1 c 
ATOM   9616  H HG23 . ILE   B 1 289 ? 95.808  -29.122 40.094  1 50.323  ?  494 ILE   B HG23 1 c 
ATOM   9617  H HD11 . ILE   B 1 289 ? 93.163  -29.268 43.168  1 54.45   ?  494 ILE   B HD11 1 c 
ATOM   9618  H HD12 . ILE   B 1 289 ? 92.657  -27.846 43.678  1 54.45   ?  494 ILE   B HD12 1 c 
ATOM   9619  H HD13 . ILE   B 1 289 ? 94.199  -28.073 43.355  1 54.409  ?  494 ILE   B HD13 1 c 
ATOM   9620  N N    . GLU   B 1 290 ? 94.454  -30.038 38.028  1 71.577  ?  495 GLU   B N    1 ? 
ATOM   9621  C CA   . GLU   B 1 290 ? 95.294  -30.815 37.111  1 67.223  ?  495 GLU   B CA   1 ? 
ATOM   9622  C C    . GLU   B 1 290 ? 94.997  -30.563 35.64   1 57.02   ?  495 GLU   B C    1 ? 
ATOM   9623  O O    . GLU   B 1 290 ? 95.917  -30.413 34.838  1 75.927  ?  495 GLU   B O    1 ? 
ATOM   9624  C CB   . GLU   B 1 290 ? 95.127  -32.317 37.347  1 66.639  ?  495 GLU   B CB   1 ? 
ATOM   9625  C CG   . GLU   B 1 290 ? 95.662  -32.727 38.714  1 75.935  ?  495 GLU   B CG   1 ? 
ATOM   9626  C CD   . GLU   B 1 290 ? 94.582  -33     39.761  1 93.688  ?  495 GLU   B CD   1 ? 
ATOM   9627  O OE1  . GLU   B 1 290 ? 94.093  -32.028 40.425  1 74.594  ?  495 GLU   B OE1  1 ? 
ATOM   9628  O OE2  . GLU   B 1 290 ? 94.236  -34.222 39.893  1 88.805  -1 495 GLU   B OE2  1 ? 
ATOM   9629  H H    . GLU   B 1 290 ? 93.97   -30.502 38.649  1 63.597  ?  495 GLU   B H    1 c 
ATOM   9630  H HA   . GLU   B 1 290 ? 96.239  -30.574 37.281  1 66.053  ?  495 GLU   B HA   1 c 
ATOM   9631  H HB2  . GLU   B 1 290 ? 94.177  -32.548 37.276  1 68.884  ?  495 GLU   B HB2  1 c 
ATOM   9632  H HB3  . GLU   B 1 290 ? 95.609  -32.807 36.648  1 68.732  ?  495 GLU   B HB3  1 c 
ATOM   9633  H HG2  . GLU   B 1 290 ? 96.206  -33.537 38.612  1 77.312  ?  495 GLU   B HG2  1 c 
ATOM   9634  H HG3  . GLU   B 1 290 ? 96.251  -32.019 39.054  1 77.196  ?  495 GLU   B HG3  1 c 
ATOM   9635  N N    . HIS   B 1 291 ? 93.723  -30.41  35.302  1 44.997  ?  496 HIS   B N    1 ? 
ATOM   9636  C CA   . HIS   B 1 291 ? 93.309  -30.085 33.934  1 55.626  ?  496 HIS   B CA   1 ? 
ATOM   9637  C C    . HIS   B 1 291 ? 93.685  -28.666 33.474  1 49.4    ?  496 HIS   B C    1 ? 
ATOM   9638  O O    . HIS   B 1 291 ? 93.081  -28.15  32.516  1 44.94   ?  496 HIS   B O    1 ? 
ATOM   9639  C CB   . HIS   B 1 291 ? 91.815  -30.353 33.753  1 51.153  ?  496 HIS   B CB   1 ? 
ATOM   9640  C CG   . HIS   B 1 291 ? 91.46   -31.789 33.904  1 64.723  ?  496 HIS   B CG   1 ? 
ATOM   9641  N ND1  . HIS   B 1 291 ? 90.174  -32.237 34.139  1 79.716  ?  496 HIS   B ND1  1 ? 
ATOM   9642  C CD2  . HIS   B 1 291 ? 92.231  -32.885 33.805  1 79.842  ?  496 HIS   B CD2  1 ? 
ATOM   9643  C CE1  . HIS   B 1 291 ? 90.19   -33.558 34.208  1 100.103 ?  496 HIS   B CE1  1 ? 
ATOM   9644  N NE2  . HIS   B 1 291 ? 91.434  -33.969 33.998  1 88.607  ?  496 HIS   B NE2  1 ? 
ATOM   9645  H H    . HIS   B 1 291 ? 93.077  -30.512 35.941  1 50.23   ?  496 HIS   B H    1 c 
ATOM   9646  H HA   . HIS   B 1 291 ? 93.789  -30.719 33.362  1 51.875  ?  496 HIS   B HA   1 c 
ATOM   9647  H HB2  . HIS   B 1 291 ? 91.319  -29.831 34.416  1 55.367  ?  496 HIS   B HB2  1 c 
ATOM   9648  H HB3  . HIS   B 1 291 ? 91.542  -30.051 32.86   1 55.04   ?  496 HIS   B HB3  1 c 
ATOM   9649  H HD1  . HIS   B 1 291 ? 89.439  -31.748 34.222  0 42.73   ?  496 HIS   B HD1  1 c 
ATOM   9650  H HD2  . HIS   B 1 291 ? 93.154  -32.911 33.642  1 77.473  ?  496 HIS   B HD2  1 c 
ATOM   9651  H HE1  . HIS   B 1 291 ? 89.444  -34.11  34.367  1 91.915  ?  496 HIS   B HE1  1 c 
ATOM   9652  H HE2  . HIS   B 1 291 ? 91.68   -34.823 34.061  0 44.63   ?  496 HIS   B HE2  1 c 
ATOM   9653  N N    . ASN   B 1 292 ? 94.59   -28.02  34.227  1 51.939  ?  497 ASN   B N    1 ? 
ATOM   9654  C CA   . ASN   B 1 292 ? 95.072  -26.676 33.95   1 52.337  ?  497 ASN   B CA   1 ? 
ATOM   9655  C C    . ASN   B 1 292 ? 96.6    -26.648 34.096  1 50.824  ?  497 ASN   B C    1 ? 
ATOM   9656  O O    . ASN   B 1 292 ? 97.257  -25.59  34.203  1 47.661  ?  497 ASN   B O    1 ? 
ATOM   9657  C CB   . ASN   B 1 292 ? 94.323  -25.615 34.751  1 54.758  ?  497 ASN   B CB   1 ? 
ATOM   9658  C CG   . ASN   B 1 292 ? 92.849  -25.492 34.393  1 61.054  ?  497 ASN   B CG   1 ? 
ATOM   9659  O OD1  . ASN   B 1 292 ? 92.428  -25.614 33.227  1 61.098  ?  497 ASN   B OD1  1 ? 
ATOM   9660  N ND2  . ASN   B 1 292 ? 92.018  -25.34  35.397  1 48.26   ?  497 ASN   B ND2  1 ? 
ATOM   9661  H H    . ASN   B 1 292 ? 94.895  -28.429 34.984  1 51.406  ?  497 ASN   B H    1 c 
ATOM   9662  H HA   . ASN   B 1 292 ? 94.881  -26.491 33.003  1 52.396  ?  497 ASN   B HA   1 c 
ATOM   9663  H HB2  . ASN   B 1 292 ? 94.401  -25.826 35.702  1 55.431  ?  497 ASN   B HB2  1 c 
ATOM   9664  H HB3  . ASN   B 1 292 ? 94.754  -24.749 34.604  1 55.496  ?  497 ASN   B HB3  1 c 
ATOM   9665  H HD21 . ASN   B 1 292 ? 91.154  -25.218 35.239  1 51.618  ?  497 ASN   B HD21 1 c 
ATOM   9666  H HD22 . ASN   B 1 292 ? 92.314  -25.362 36.23   1 51.315  ?  497 ASN   B HD22 1 c 
ATOM   9667  N N    . TYR   B 1 293 ? 97.193  -27.845 34.025  1 48.259  ?  498 TYR   B N    1 ? 
ATOM   9668  C CA   . TYR   B 1 293 ? 98.645  -27.963 34.058  1 59.479  ?  498 TYR   B CA   1 ? 
ATOM   9669  C C    . TYR   B 1 293 ? 99.256  -27.684 32.677  1 48.457  ?  498 TYR   B C    1 ? 
ATOM   9670  O O    . TYR   B 1 293 ? 100.424 -27.291 32.631  1 54.84   ?  498 TYR   B O    1 ? 
ATOM   9671  C CB   . TYR   B 1 293 ? 99.054  -29.333 34.648  1 53.708  ?  498 TYR   B CB   1 ? 
ATOM   9672  C CG   . TYR   B 1 293 ? 98.827  -29.512 36.143  1 58.749  ?  498 TYR   B CG   1 ? 
ATOM   9673  C CD1  . TYR   B 1 293 ? 98.248  -28.503 36.921  1 68.29   ?  498 TYR   B CD1  1 ? 
ATOM   9674  C CD2  . TYR   B 1 293 ? 99.226  -30.676 36.804  1 58.465  ?  498 TYR   B CD2  1 ? 
ATOM   9675  C CE1  . TYR   B 1 293 ? 98.052  -28.647 38.286  1 65.065  ?  498 TYR   B CE1  1 ? 
ATOM   9676  C CE2  . TYR   B 1 293 ? 98.998  -30.864 38.165  1 50.304  ?  498 TYR   B CE2  1 ? 
ATOM   9677  C CZ   . TYR   B 1 293 ? 98.415  -29.834 38.904  1 73.295  ?  498 TYR   B CZ   1 ? 
ATOM   9678  O OH   . TYR   B 1 293 ? 98.189  -29.92  40.248  1 67.356  ?  498 TYR   B OH   1 ? 
ATOM   9679  H H    . TYR   B 1 293 ? 96.691  -28.603 33.936  1 51.283  ?  498 TYR   B H    1 c 
ATOM   9680  H HA   . TYR   B 1 293 ? 98.987  -27.264 34.673  1 54.125  ?  498 TYR   B HA   1 c 
ATOM   9681  H HB2  . TYR   B 1 293 ? 98.557  -30.033 34.17   1 56.057  ?  498 TYR   B HB2  1 c 
ATOM   9682  H HB3  . TYR   B 1 293 ? 100.008 -29.474 34.459  1 56.049  ?  498 TYR   B HB3  1 c 
ATOM   9683  H HD1  . TYR   B 1 293 ? 97.986  -27.696 36.51   1 64.683  ?  498 TYR   B HD1  1 c 
ATOM   9684  H HD2  . TYR   B 1 293 ? 99.603  -31.381 36.303  1 56.694  ?  498 TYR   B HD2  1 c 
ATOM   9685  H HE1  . TYR   B 1 293 ? 97.645  -27.959 38.784  1 67.379  ?  498 TYR   B HE1  1 c 
ATOM   9686  H HE2  . TYR   B 1 293 ? 99.266  -31.661 38.59   1 56.987  ?  498 TYR   B HE2  1 c 
ATOM   9687  H HH   . TYR   B 1 293 ? 97.407  -30.267 40.408  0 42.92   ?  498 TYR   B HH   1 c 
ATOM   9688  N N    . GLY   B 1 294 ? 98.529  -27.997 31.58   1 46.073  ?  499 GLY   B N    1 ? 
ATOM   9689  C CA   . GLY   B 1 294 ? 98.911  -27.532 30.244  1 57.143  ?  499 GLY   B CA   1 ? 
ATOM   9690  C C    . GLY   B 1 294 ? 99.741  -28.46  29.341  1 39.73   ?  499 GLY   B C    1 ? 
ATOM   9691  O O    . GLY   B 1 294 ? 100.345 -29.413 29.888  1 47.647  ?  499 GLY   B O    1 ? 
ATOM   9692  H H    . GLY   B 1 294 ? 97.784  -28.518 31.667  1 48.934  ?  499 GLY   B H    1 c 
ATOM   9693  H HA2  . GLY   B 1 294 ? 98.082  -27.309 29.762  1 50.083  ?  499 GLY   B HA2  1 c 
ATOM   9694  H HA3  . GLY   B 1 294 ? 99.41   -26.688 30.352  1 50.054  ?  499 GLY   B HA3  1 c 
ATOM   9695  N N    . CYS   B 1 305 ? 93.091  -25.83  24.336  1 139.123 ?  510 CYS   B N    1 ? 
ATOM   9696  C CA   . CYS   B 1 305 ? 92.758  -26.511 25.613  1 108.22  ?  510 CYS   B CA   1 ? 
ATOM   9697  C C    . CYS   B 1 305 ? 93.417  -25.766 26.784  1 82.108  ?  510 CYS   B C    1 ? 
ATOM   9698  O O    . CYS   B 1 305 ? 94.559  -25.3   26.693  1 66.534  ?  510 CYS   B O    1 ? 
ATOM   9699  C CB   . CYS   B 1 305 ? 93.153  -27.98  25.541  1 101.272 ?  510 CYS   B CB   1 ? 
ATOM   9700  S SG   . CYS   B 1 305 ? 92.191  -29.017 26.661  1 80.734  ?  510 CYS   B SG   1 ? 
ATOM   9701  H H    . CYS   B 1 305 ? 92.683  -26.249 23.65   1 128.35  ?  510 CYS   B H    1 c 
ATOM   9702  H HA   . CYS   B 1 305 ? 91.775  -26.463 25.73   1 106.058 ?  510 CYS   B HA   1 c 
ATOM   9703  H HB2  . CYS   B 1 305 ? 93.025  -28.307 24.623  1 98.909  ?  510 CYS   B HB2  1 c 
ATOM   9704  H HB3  . CYS   B 1 305 ? 94.105  -28.071 25.768  1 98.507  ?  510 CYS   B HB3  1 c 
ATOM   9705  H HG   . CYS   B 1 305 ? 92.727  -30.057 26.523  0 60.75   ?  510 CYS   B HG   1 c 
ATOM   9706  N N    . THR   B 1 306 ? 92.686  -25.709 27.908  1 75.654  ?  511 THR   B N    1 ? 
ATOM   9707  C CA   . THR   B 1 306 ? 92.841  -24.67  28.926  1 55.007  ?  511 THR   B CA   1 ? 
ATOM   9708  C C    . THR   B 1 306 ? 94.078  -24.881 29.804  1 47.339  ?  511 THR   B C    1 ? 
ATOM   9709  O O    . THR   B 1 306 ? 94.16   -25.875 30.498  1 52.34   ?  511 THR   B O    1 ? 
ATOM   9710  C CB   . THR   B 1 306 ? 91.582  -24.571 29.812  1 44.639  ?  511 THR   B CB   1 ? 
ATOM   9711  O OG1  . THR   B 1 306 ? 91.259  -25.799 30.459  1 54.883  ?  511 THR   B OG1  1 ? 
ATOM   9712  C CG2  . THR   B 1 306 ? 90.409  -24.025 29.05   1 36.054  ?  511 THR   B CG2  1 ? 
ATOM   9713  H H    . THR   B 1 306 ? 92.059  -26.358 28.049  1 71.951  ?  511 THR   B H    1 c 
ATOM   9714  H HA   . THR   B 1 306 ? 92.944  -23.813 28.458  1 54.9    ?  511 THR   B HA   1 c 
ATOM   9715  H HB   . THR   B 1 306 ? 91.787  -23.912 30.517  1 46.428  ?  511 THR   B HB   1 c 
ATOM   9716  H HG1  . THR   B 1 306 ? 91.172  -26.432 29.837  0 37.81   ?  511 THR   B HG1  1 c 
ATOM   9717  H HG21 . THR   B 1 306 ? 89.639  -23.962 29.64   1 38.47   ?  511 THR   B HG21 1 c 
ATOM   9718  H HG22 . THR   B 1 306 ? 90.199  -24.618 28.308  1 38.58   ?  511 THR   B HG22 1 c 
ATOM   9719  H HG23 . THR   B 1 306 ? 90.626  -23.143 28.706  1 38.47   ?  511 THR   B HG23 1 c 
ATOM   9720  N N    . ASN   B 1 307 ? 94.952  -23.868 29.931  1 50.159  ?  512 ASN   B N    1 ? 
ATOM   9721  C CA   . ASN   B 1 307 ? 95.88   -23.872 31.058  1 52.752  ?  512 ASN   B CA   1 ? 
ATOM   9722  C C    . ASN   B 1 307 ? 95.946  -22.526 31.784  1 48.302  ?  512 ASN   B C    1 ? 
ATOM   9723  O O    . ASN   B 1 307 ? 95.465  -21.492 31.283  1 46.253  ?  512 ASN   B O    1 ? 
ATOM   9724  C CB   . ASN   B 1 307 ? 97.234  -24.438 30.638  1 59.916  ?  512 ASN   B CB   1 ? 
ATOM   9725  C CG   . ASN   B 1 307 ? 97.797  -23.789 29.412  1 62.918  ?  512 ASN   B CG   1 ? 
ATOM   9726  O OD1  . ASN   B 1 307 ? 98.331  -22.68  29.481  1 84.668  ?  512 ASN   B OD1  1 ? 
ATOM   9727  N ND2  . ASN   B 1 307 ? 97.71   -24.48  28.288  1 87.75   ?  512 ASN   B ND2  1 ? 
ATOM   9728  H H    . ASN   B 1 307 ? 94.969  -23.182 29.327  1 50.126  ?  512 ASN   B H    1 c 
ATOM   9729  H HA   . ASN   B 1 307 ? 95.52   -24.506 31.717  1 52.596  ?  512 ASN   B HA   1 c 
ATOM   9730  H HB2  . ASN   B 1 307 ? 97.868  -24.326 31.373  1 58.617  ?  512 ASN   B HB2  1 c 
ATOM   9731  H HB3  . ASN   B 1 307 ? 97.135  -25.396 30.473  1 59.013  ?  512 ASN   B HB3  1 c 
ATOM   9732  H HD21 . ASN   B 1 307 ? 98.181  -24.229 27.579  1 79.131  ?  512 ASN   B HD21 1 c 
ATOM   9733  H HD22 . ASN   B 1 307 ? 97.181  -25.192 28.238  1 78.818  ?  512 ASN   B HD22 1 c 
ATOM   9734  N N    . ALA   B 1 308 ? 96.573  -22.586 32.977  1 37.582  ?  513 ALA   B N    1 ? 
ATOM   9735  C CA   . ALA   B 1 308 ? 96.514  -21.488 33.925  1 39.474  ?  513 ALA   B CA   1 ? 
ATOM   9736  C C    . ALA   B 1 308 ? 97.525  -20.417 33.542  1 48.455  ?  513 ALA   B C    1 ? 
ATOM   9737  O O    . ALA   B 1 308 ? 98.608  -20.792 33.097  1 49.8    ?  513 ALA   B O    1 ? 
ATOM   9738  C CB   . ALA   B 1 308 ? 96.751  -22.051 35.319  1 37.083  ?  513 ALA   B CB   1 ? 
ATOM   9739  H H    . ALA   B 1 308 ? 97.044  -23.337 33.202  1 40.6    ?  513 ALA   B H    1 c 
ATOM   9740  H HA   . ALA   B 1 308 ? 95.603  -21.09  33.885  1 40.249  ?  513 ALA   B HA   1 c 
ATOM   9741  H HB1  . ALA   B 1 308 ? 96.062  -22.703 35.531  1 37.777  ?  513 ALA   B HB1  1 c 
ATOM   9742  H HB2  . ALA   B 1 308 ? 97.622  -22.483 35.354  1 37.791  ?  513 ALA   B HB2  1 c 
ATOM   9743  H HB3  . ALA   B 1 308 ? 96.724  -21.331 35.972  1 37.777  ?  513 ALA   B HB3  1 c 
ATOM   9744  N N    . TYR   B 1 309 ? 97.176  -19.11  33.676  1 56.253  ?  514 TYR   B N    1 ? 
ATOM   9745  C CA   . TYR   B 1 309 ? 98.18   -18.02  33.545  1 52.552  ?  514 TYR   B CA   1 ? 
ATOM   9746  C C    . TYR   B 1 309 ? 98.257  -17.184 34.838  1 48.21   ?  514 TYR   B C    1 ? 
ATOM   9747  O O    . TYR   B 1 309 ? 99.256  -16.451 35.058  1 27.899  ?  514 TYR   B O    1 ? 
ATOM   9748  C CB   . TYR   B 1 309 ? 97.905  -17.074 32.358  1 41.747  ?  514 TYR   B CB   1 ? 
ATOM   9749  C CG   . TYR   B 1 309 ? 96.521  -16.432 32.392  1 36.72   ?  514 TYR   B CG   1 ? 
ATOM   9750  C CD1  . TYR   B 1 309 ? 95.39   -17.065 31.902  1 34.411  ?  514 TYR   B CD1  1 ? 
ATOM   9751  C CD2  . TYR   B 1 309 ? 96.318  -15.234 33.037  1 44.802  ?  514 TYR   B CD2  1 ? 
ATOM   9752  C CE1  . TYR   B 1 309 ? 94.135  -16.515 32.015  1 30.214  ?  514 TYR   B CE1  1 ? 
ATOM   9753  C CE2  . TYR   B 1 309 ? 95.066  -14.63  33.113  1 41.528  ?  514 TYR   B CE2  1 ? 
ATOM   9754  C CZ   . TYR   B 1 309 ? 93.957  -15.266 32.587  1 37.389  ?  514 TYR   B CZ   1 ? 
ATOM   9755  O OH   . TYR   B 1 309 ? 92.709  -14.612 32.694  1 25.082  ?  514 TYR   B OH   1 ? 
ATOM   9756  H H    . TYR   B 1 309 ? 96.301  -18.894 33.825  1 52.79   ?  514 TYR   B H    1 c 
ATOM   9757  H HA   . TYR   B 1 309 ? 99.07   -18.438 33.401  1 50.227  ?  514 TYR   B HA   1 c 
ATOM   9758  H HB2  . TYR   B 1 309 ? 98.587  -16.366 32.358  1 42.758  ?  514 TYR   B HB2  1 c 
ATOM   9759  H HB3  . TYR   B 1 309 ? 97.999  -17.585 31.524  1 42.797  ?  514 TYR   B HB3  1 c 
ATOM   9760  H HD1  . TYR   B 1 309 ? 95.48   -17.912 31.494  1 33.999  ?  514 TYR   B HD1  1 c 
ATOM   9761  H HD2  . TYR   B 1 309 ? 97.065  -14.772 33.384  1 41.808  ?  514 TYR   B HD2  1 c 
ATOM   9762  H HE1  . TYR   B 1 309 ? 93.401  -16.952 31.625  1 32.944  ?  514 TYR   B HE1  1 c 
ATOM   9763  H HE2  . TYR   B 1 309 ? 94.973  -13.788 33.526  1 40.973  ?  514 TYR   B HE2  1 c 
ATOM   9764  H HH   . TYR   B 1 309 ? 92.367  -14.913 33.464  0 26.35   ?  514 TYR   B HH   1 c 
ATOM   9765  N N    . MET   B 1 310 ? 97.137  -17.241 35.618  1 38.761  ?  515 MET   B N    1 ? 
ATOM   9766  C CA   . MET   B 1 310 ? 97.107  -16.652 36.937  1 32.854  ?  515 MET   B CA   1 ? 
ATOM   9767  C C    . MET   B 1 310 ? 96.464  -17.565 37.98   1 35.047  ?  515 MET   B C    1 ? 
ATOM   9768  O O    . MET   B 1 310 ? 95.471  -18.259 37.696  1 27.655  ?  515 MET   B O    1 ? 
ATOM   9769  C CB   . MET   B 1 310 ? 96.432  -15.3   36.851  1 30.986  ?  515 MET   B CB   1 ? 
ATOM   9770  C CG   . MET   B 1 310 ? 96.546  -14.52  38.135  1 35.429  ?  515 MET   B CG   1 ? 
ATOM   9771  S SD   . MET   B 1 310 ? 95.904  -12.847 37.954  1 42.391  ?  515 MET   B SD   1 ? 
ATOM   9772  C CE   . MET   B 1 310 ? 95.217  -12.796 39.629  1 42.363  ?  515 MET   B CE   1 ? 
ATOM   9773  H H    . MET   B 1 310 ? 96.379  -17.64  35.301  1 39.637  ?  515 MET   B H    1 c 
ATOM   9774  H HA   . MET   B 1 310 ? 98.045  -16.513 37.212  1 34.201  ?  515 MET   B HA   1 c 
ATOM   9775  H HB2  . MET   B 1 310 ? 96.843  -14.785 36.124  1 32.437  ?  515 MET   B HB2  1 c 
ATOM   9776  H HB3  . MET   B 1 310 ? 95.487  -15.428 36.634  1 32.658  ?  515 MET   B HB3  1 c 
ATOM   9777  H HG2  . MET   B 1 310 ? 96.048  -14.977 38.841  1 35.607  ?  515 MET   B HG2  1 c 
ATOM   9778  H HG3  . MET   B 1 310 ? 97.482  -14.472 38.406  1 35.673  ?  515 MET   B HG3  1 c 
ATOM   9779  H HE1  . MET   B 1 310 ? 94.893  -11.896 39.82   1 42.339  ?  515 MET   B HE1  1 c 
ATOM   9780  H HE2  . MET   B 1 310 ? 94.478  -13.428 39.696  1 42.246  ?  515 MET   B HE2  1 c 
ATOM   9781  H HE3  . MET   B 1 310 ? 95.91   -13.035 40.272  1 42.339  ?  515 MET   B HE3  1 c 
ATOM   9782  N N    . LEU   B 1 311 ? 97.068  -17.544 39.193  1 35.752  ?  516 LEU   B N    1 ? 
ATOM   9783  C CA   . LEU   B 1 311 ? 96.665  -18.387 40.322  1 35.859  ?  516 LEU   B CA   1 ? 
ATOM   9784  C C    . LEU   B 1 311 ? 96.484  -17.485 41.515  1 37.087  ?  516 LEU   B C    1 ? 
ATOM   9785  O O    . LEU   B 1 311 ? 97.315  -16.588 41.686  1 25.02   ?  516 LEU   B O    1 ? 
ATOM   9786  C CB   . LEU   B 1 311 ? 97.582  -19.531 40.732  1 36.396  ?  516 LEU   B CB   1 ? 
ATOM   9787  C CG   . LEU   B 1 311 ? 97.832  -20.619 39.675  1 34.006  ?  516 LEU   B CG   1 ? 
ATOM   9788  C CD1  . LEU   B 1 311 ? 98.891  -21.638 40.127  1 25.926  ?  516 LEU   B CD1  1 ? 
ATOM   9789  C CD2  . LEU   B 1 311 ? 96.579  -21.338 39.103  1 36.176  ?  516 LEU   B CD2  1 ? 
ATOM   9790  H H    . LEU   B 1 311 ? 97.769  -16.971 39.318  1 35.609  ?  516 LEU   B H    1 c 
ATOM   9791  H HA   . LEU   B 1 311 ? 95.78   -18.769 40.1    1 36.076  ?  516 LEU   B HA   1 c 
ATOM   9792  H HB2  . LEU   B 1 311 ? 98.452  -19.148 40.992  1 35.728  ?  516 LEU   B HB2  1 c 
ATOM   9793  H HB3  . LEU   B 1 311 ? 97.199  -19.96  41.532  1 35.728  ?  516 LEU   B HB3  1 c 
ATOM   9794  H HG   . LEU   B 1 311 ? 98.236  -20.155 38.897  1 33.093  ?  516 LEU   B HG   1 c 
ATOM   9795  H HD11 . LEU   B 1 311 ? 99.692  -21.169 40.415  1 28.083  ?  516 LEU   B HD11 1 c 
ATOM   9796  H HD12 . LEU   B 1 311 ? 99.111  -22.228 39.387  1 28.116  ?  516 LEU   B HD12 1 c 
ATOM   9797  H HD13 . LEU   B 1 311 ? 98.542  -22.164 40.867  1 28.083  ?  516 LEU   B HD13 1 c 
ATOM   9798  H HD21 . LEU   B 1 311 ? 95.989  -20.686 38.691  1 35.438  ?  516 LEU   B HD21 1 c 
ATOM   9799  H HD22 . LEU   B 1 311 ? 96.109  -21.79  39.823  1 35.426  ?  516 LEU   B HD22 1 c 
ATOM   9800  H HD23 . LEU   B 1 311 ? 96.855  -21.991 38.438  1 35.494  ?  516 LEU   B HD23 1 c 
ATOM   9801  N N    . VAL   B 1 312 ? 95.335  -17.693 42.234  1 38.756  ?  517 VAL   B N    1 ? 
ATOM   9802  C CA   . VAL   B 1 312 ? 95.084  -16.906 43.411  1 34.586  ?  517 VAL   B CA   1 ? 
ATOM   9803  C C    . VAL   B 1 312 ? 94.916  -17.813 44.618  1 35.583  ?  517 VAL   B C    1 ? 
ATOM   9804  O O    . VAL   B 1 312 ? 94.186  -18.774 44.632  1 31.01   ?  517 VAL   B O    1 ? 
ATOM   9805  C CB   . VAL   B 1 312 ? 93.952  -15.907 43.234  1 33.37   ?  517 VAL   B CB   1 ? 
ATOM   9806  C CG1  . VAL   B 1 312 ? 93.826  -15.019 44.472  1 36.037  ?  517 VAL   B CG1  1 ? 
ATOM   9807  C CG2  . VAL   B 1 312 ? 94.163  -15.004 42.032  1 30.626  ?  517 VAL   B CG2  1 ? 
ATOM   9808  H H    . VAL   B 1 312 ? 94.729  -18.326 41.976  1 37.354  ?  517 VAL   B H    1 c 
ATOM   9809  H HA   . VAL   B 1 312 ? 95.891  -16.379 43.569  1 35.352  ?  517 VAL   B HA   1 c 
ATOM   9810  H HB   . VAL   B 1 312 ? 93.116  -16.415 43.115  1 33.543  ?  517 VAL   B HB   1 c 
ATOM   9811  H HG11 . VAL   B 1 312 ? 94.707  -14.712 44.743  1 35.261  ?  517 VAL   B HG11 1 c 
ATOM   9812  H HG12 . VAL   B 1 312 ? 93.425  -15.527 45.197  1 35.23   ?  517 VAL   B HG12 1 c 
ATOM   9813  H HG13 . VAL   B 1 312 ? 93.265  -14.252 44.268  1 35.185  ?  517 VAL   B HG13 1 c 
ATOM   9814  H HG21 . VAL   B 1 312 ? 93.462  -14.333 42.002  1 31.583  ?  517 VAL   B HG21 1 c 
ATOM   9815  H HG22 . VAL   B 1 312 ? 94.138  -15.534 41.218  1 31.487  ?  517 VAL   B HG22 1 c 
ATOM   9816  H HG23 . VAL   B 1 312 ? 95.027  -14.564 42.104  1 31.46   ?  517 VAL   B HG23 1 c 
ATOM   9817  N N    . TYR   B 1 313 ? 95.655  -17.446 45.642  1 41.997  ?  518 TYR   B N    1 ? 
ATOM   9818  C CA   . TYR   B 1 313 ? 95.974  -18.271 46.794  1 45.521  ?  518 TYR   B CA   1 ? 
ATOM   9819  C C    . TYR   B 1 313 ? 95.571  -17.496 48.053  1 31.913  ?  518 TYR   B C    1 ? 
ATOM   9820  O O    . TYR   B 1 313 ? 95.794  -16.302 48.097  1 30.82   ?  518 TYR   B O    1 ? 
ATOM   9821  C CB   . TYR   B 1 313 ? 97.496  -18.533 46.777  1 42.107  ?  518 TYR   B CB   1 ? 
ATOM   9822  C CG   . TYR   B 1 313 ? 97.93   -19.787 46.029  1 42.367  ?  518 TYR   B CG   1 ? 
ATOM   9823  C CD1  . TYR   B 1 313 ? 97.903  -21.036 46.645  1 47.796  ?  518 TYR   B CD1  1 ? 
ATOM   9824  C CD2  . TYR   B 1 313 ? 98.371  -19.747 44.716  1 48.562  ?  518 TYR   B CD2  1 ? 
ATOM   9825  C CE1  . TYR   B 1 313 ? 98.263  -22.201 45.986  1 43.903  ?  518 TYR   B CE1  1 ? 
ATOM   9826  C CE2  . TYR   B 1 313 ? 98.754  -20.909 44.049  1 48.205  ?  518 TYR   B CE2  1 ? 
ATOM   9827  C CZ   . TYR   B 1 313 ? 98.709  -22.134 44.684  1 43.962  ?  518 TYR   B CZ   1 ? 
ATOM   9828  O OH   . TYR   B 1 313 ? 99.049  -23.273 44.029  1 39.6    ?  518 TYR   B OH   1 ? 
ATOM   9829  H H    . TYR   B 1 313 ? 95.989  -16.595 45.635  1 40.962  ?  518 TYR   B H    1 c 
ATOM   9830  H HA   . TYR   B 1 313 ? 95.479  -19.131 46.746  1 41.238  ?  518 TYR   B HA   1 c 
ATOM   9831  H HB2  . TYR   B 1 313 ? 97.939  -17.756 46.371  1 42.854  ?  518 TYR   B HB2  1 c 
ATOM   9832  H HB3  . TYR   B 1 313 ? 97.809  -18.598 47.706  1 42.845  ?  518 TYR   B HB3  1 c 
ATOM   9833  H HD1  . TYR   B 1 313 ? 97.596  -21.097 47.536  1 45.537  ?  518 TYR   B HD1  1 c 
ATOM   9834  H HD2  . TYR   B 1 313 ? 98.41   -18.919 44.264  1 46.89   ?  518 TYR   B HD2  1 c 
ATOM   9835  H HE1  . TYR   B 1 313 ? 98.224  -23.03  46.431  1 44.813  ?  518 TYR   B HE1  1 c 
ATOM   9836  H HE2  . TYR   B 1 313 ? 99.042  -20.859 43.154  1 47.148  ?  518 TYR   B HE2  1 c 
ATOM   9837  H HH   . TYR   B 1 313 ? 98.341  -23.613 43.658  0 29.37   ?  518 TYR   B HH   1 c 
ATOM   9838  N N    . ILE   B 1 314 ? 94.951  -18.126 49.049  1 33.1    ?  519 ILE   B N    1 ? 
ATOM   9839  C CA   . ILE   B 1 314 ? 94.655  -17.433 50.297  1 34.428  ?  519 ILE   B CA   1 ? 
ATOM   9840  C C    . ILE   B 1 314 ? 95.348  -18.131 51.468  1 45.667  ?  519 ILE   B C    1 ? 
ATOM   9841  O O    . ILE   B 1 314 ? 95.139  -19.34  51.641  1 65.227  ?  519 ILE   B O    1 ? 
ATOM   9842  C CB   . ILE   B 1 314 ? 93.129  -17.277 50.468  1 27.779  ?  519 ILE   B CB   1 ? 
ATOM   9843  C CG1  . ILE   B 1 314 ? 92.638  -16.297 49.442  1 21.247  ?  519 ILE   B CG1  1 ? 
ATOM   9844  C CG2  . ILE   B 1 314 ? 92.776  -16.766 51.867  1 26.493  ?  519 ILE   B CG2  1 ? 
ATOM   9845  C CD1  . ILE   B 1 314 ? 91.183  -16.079 49.493  1 30.34   ?  519 ILE   B CD1  1 ? 
ATOM   9846  H H    . ILE   B 1 314 ? 94.705  -19.001 48.955  1 33.176  ?  519 ILE   B H    1 c 
ATOM   9847  H HA   . ILE   B 1 314 ? 95.029  -16.534 50.231  1 34.506  ?  519 ILE   B HA   1 c 
ATOM   9848  H HB   . ILE   B 1 314 ? 92.698  -18.142 50.319  1 27.221  ?  519 ILE   B HB   1 c 
ATOM   9849  H HG12 . ILE   B 1 314 ? 93.091  -15.44  49.58   1 24.642  ?  519 ILE   B HG12 1 c 
ATOM   9850  H HG13 . ILE   B 1 314 ? 92.877  -16.623 48.551  1 24.651  ?  519 ILE   B HG13 1 c 
ATOM   9851  H HG21 . ILE   B 1 314 ? 91.815  -16.647 51.938  1 27.18   ?  519 ILE   B HG21 1 c 
ATOM   9852  H HG22 . ILE   B 1 314 ? 93.217  -15.914 52.023  1 26.984  ?  519 ILE   B HG22 1 c 
ATOM   9853  H HG23 . ILE   B 1 314 ? 93.07   -17.408 52.534  1 27.173  ?  519 ILE   B HG23 1 c 
ATOM   9854  H HD11 . ILE   B 1 314 ? 90.729  -16.932 49.634  1 27.222  ?  519 ILE   B HD11 1 c 
ATOM   9855  H HD12 . ILE   B 1 314 ? 90.885  -15.691 48.648  1 27.216  ?  519 ILE   B HD12 1 c 
ATOM   9856  H HD13 . ILE   B 1 314 ? 90.962  -15.47  50.222  1 27.222  ?  519 ILE   B HD13 1 c 
ATOM   9857  N N    . ARG   B 1 315 ? 96.152  -17.368 52.235  1 42.715  ?  520 ARG   B N    1 ? 
ATOM   9858  C CA   . ARG   B 1 315 ? 96.823  -17.862 53.436  1 45.413  ?  520 ARG   B CA   1 ? 
ATOM   9859  C C    . ARG   B 1 315 ? 95.837  -18.47  54.441  1 54.689  ?  520 ARG   B C    1 ? 
ATOM   9860  O O    . ARG   B 1 315 ? 94.715  -17.956 54.622  1 49.026  ?  520 ARG   B O    1 ? 
ATOM   9861  C CB   . ARG   B 1 315 ? 97.574  -16.78  54.196  1 50.109  ?  520 ARG   B CB   1 ? 
ATOM   9862  C CG   . ARG   B 1 315 ? 98.661  -17.323 55.117  1 59.276  ?  520 ARG   B CG   1 ? 
ATOM   9863  C CD   . ARG   B 1 315 ? 99.402  -16.179 55.76   1 58.803  ?  520 ARG   B CD   1 ? 
ATOM   9864  N NE   . ARG   B 1 315 ? 100.526 -16.545 56.624  1 57.393  ?  520 ARG   B NE   1 ? 
ATOM   9865  C CZ   . ARG   B 1 315 ? 101.781 -16.133 56.432  1 51.836  ?  520 ARG   B CZ   1 ? 
ATOM   9866  N NH1  . ARG   B 1 315 ? 102.707 -16.39  57.314  1 49.05   ?  520 ARG   B NH1  1 ? 
ATOM   9867  N NH2  . ARG   B 1 315 ? 102.125 -15.47  55.358  1 50.06   ?  520 ARG   B NH2  1 ? 
ATOM   9868  H H    . ARG   B 1 315 ? 96.284  -16.496 51.996  1 43.922  ?  520 ARG   B H    1 c 
ATOM   9869  H HA   . ARG   B 1 315 ? 97.468  -18.561 53.162  1 47.549  ?  520 ARG   B HA   1 c 
ATOM   9870  H HB2  . ARG   B 1 315 ? 97.981  -16.163 53.553  1 50.875  ?  520 ARG   B HB2  1 c 
ATOM   9871  H HB3  . ARG   B 1 315 ? 96.932  -16.267 54.733  1 50.926  ?  520 ARG   B HB3  1 c 
ATOM   9872  H HG2  . ARG   B 1 315 ? 98.257  -17.882 55.815  1 56.956  ?  520 ARG   B HG2  1 c 
ATOM   9873  H HG3  . ARG   B 1 315 ? 99.291  -17.869 54.598  1 56.963  ?  520 ARG   B HG3  1 c 
ATOM   9874  H HD2  . ARG   B 1 315 ? 99.723  -15.588 55.051  1 58.351  ?  520 ARG   B HD2  1 c 
ATOM   9875  H HD3  . ARG   B 1 315 ? 98.757  -15.667 56.289  1 58.532  ?  520 ARG   B HD3  1 c 
ATOM   9876  H HE   . ARG   B 1 315 ? 100.365 -17.064 57.304  1 56.23   ?  520 ARG   B HE   1 c 
ATOM   9877  H HH11 . ARG   B 1 315 ? 102.497 -16.798 58.07   1 50.093  ?  520 ARG   B HH11 1 c 
ATOM   9878  H HH12 . ARG   B 1 315 ? 103.544 -16.154 57.155  1 49.939  ?  520 ARG   B HH12 1 c 
ATOM   9879  H HH21 . ARG   B 1 315 ? 101.984 -15.823 54.558  1 50.706  ?  520 ARG   B HH21 1 c 
ATOM   9880  H HH22 . ARG   B 1 315 ? 102.502 -14.673 55.438  1 50.625  ?  520 ARG   B HH22 1 c 
ATOM   9881  N N    . GLU   B 1 316 ? 96.232  -19.607 55.059  1 66.984  ?  521 GLU   B N    1 ? 
ATOM   9882  C CA   . GLU   B 1 316 ? 95.278  -20.407 55.833  1 66.678  ?  521 GLU   B CA   1 ? 
ATOM   9883  C C    . GLU   B 1 316 ? 94.688  -19.635 57.026  1 63.549  ?  521 GLU   B C    1 ? 
ATOM   9884  O O    . GLU   B 1 316 ? 93.486  -19.742 57.332  1 38.066  ?  521 GLU   B O    1 ? 
ATOM   9885  C CB   . GLU   B 1 316 ? 95.962  -21.675 56.318  1 65.217  ?  521 GLU   B CB   1 ? 
ATOM   9886  C CG   . GLU   B 1 316 ? 94.955  -22.602 57.002  1 91.138  ?  521 GLU   B CG   1 ? 
ATOM   9887  C CD   . GLU   B 1 316 ? 95.239  -24.048 56.741  1 90.224  ?  521 GLU   B CD   1 ? 
ATOM   9888  O OE1  . GLU   B 1 316 ? 96.484  -24.361 56.88   1 54.258  ?  521 GLU   B OE1  1 ? 
ATOM   9889  O OE2  . GLU   B 1 316 ? 94.231  -24.74  56.362  1 75.843  -1 521 GLU   B OE2  1 ? 
ATOM   9890  H H    . GLU   B 1 316 ? 97.101  -19.882 54.999  1 63.454  ?  521 GLU   B H    1 c 
ATOM   9891  H HA   . GLU   B 1 316 ? 94.535  -20.664 55.23   1 65.995  ?  521 GLU   B HA   1 c 
ATOM   9892  H HB2  . GLU   B 1 316 ? 96.375  -22.127 55.552  1 70.69   ?  521 GLU   B HB2  1 c 
ATOM   9893  H HB3  . GLU   B 1 316 ? 96.674  -21.435 56.946  1 70.706  ?  521 GLU   B HB3  1 c 
ATOM   9894  H HG2  . GLU   B 1 316 ? 94.978  -22.446 57.97   1 84.214  ?  521 GLU   B HG2  1 c 
ATOM   9895  H HG3  . GLU   B 1 316 ? 94.051  -22.396 56.682  1 83.885  ?  521 GLU   B HG3  1 c 
ATOM   9896  N N    . SER   B 1 317 ? 95.586  -18.847 57.647  1 50.988  ?  522 SER   B N    1 ? 
ATOM   9897  C CA   . SER   B 1 317 ? 95.28   -18.017 58.773  1 46.765  ?  522 SER   B CA   1 ? 
ATOM   9898  C C    . SER   B 1 317 ? 94.342  -16.862 58.438  1 40.44   ?  522 SER   B C    1 ? 
ATOM   9899  O O    . SER   B 1 317 ? 93.792  -16.267 59.343  1 37.552  ?  522 SER   B O    1 ? 
ATOM   9900  C CB   . SER   B 1 317 ? 96.619  -17.513 59.401  1 64.49   ?  522 SER   B CB   1 ? 
ATOM   9901  O OG   . SER   B 1 317 ? 97.402  -16.627 58.61   1 45.439  ?  522 SER   B OG   1 ? 
ATOM   9902  H H    . SER   B 1 317 ? 96.445  -18.843 57.336  1 52.923  ?  522 SER   B H    1 c 
ATOM   9903  H HA   . SER   B 1 317 ? 94.825  -18.585 59.445  1 49.124  ?  522 SER   B HA   1 c 
ATOM   9904  H HB2  . SER   B 1 317 ? 96.412  -17.068 60.245  1 55.235  ?  522 SER   B HB2  1 c 
ATOM   9905  H HB3  . SER   B 1 317 ? 97.165  -18.292 59.622  1 55.235  ?  522 SER   B HB3  1 c 
ATOM   9906  H HG   . SER   B 1 317 ? 98.084  -16.406 58.997  0 33.29   ?  522 SER   B HG   1 c 
ATOM   9907  N N    . LYS   B 1 318 ? 94.219  -16.473 57.177  1 44.571  ?  523 LYS   B N    1 ? 
ATOM   9908  C CA   . LYS   B 1 318 ? 93.348  -15.37  56.814  1 49.751  ?  523 LYS   B CA   1 ? 
ATOM   9909  C C    . LYS   B 1 318 ? 92.13   -15.838 56.025  1 39.323  ?  523 LYS   B C    1 ? 
ATOM   9910  O O    . LYS   B 1 318 ? 91.213  -15.058 55.884  1 39.094  ?  523 LYS   B O    1 ? 
ATOM   9911  C CB   . LYS   B 1 318 ? 94.121  -14.338 56.009  1 53.687  ?  523 LYS   B CB   1 ? 
ATOM   9912  C CG   . LYS   B 1 318 ? 95.428  -13.897 56.601  1 53.72   ?  523 LYS   B CG   1 ? 
ATOM   9913  C CD   . LYS   B 1 318 ? 95.187  -12.832 57.65   1 54.264  ?  523 LYS   B CD   1 ? 
ATOM   9914  C CE   . LYS   B 1 318 ? 96.444  -12.108 58.04   1 53.292  ?  523 LYS   B CE   1 ? 
ATOM   9915  N NZ   . LYS   B 1 318 ? 96.028  -11.349 59.216  1 52.259  ?  523 LYS   B NZ   1 ? 
ATOM   9916  H H    . LYS   B 1 318 ? 94.705  -16.886 56.522  1 44.754  ?  523 LYS   B H    1 c 
ATOM   9917  H HA   . LYS   B 1 318 ? 93.031  -14.933 57.644  1 47.185  ?  523 LYS   B HA   1 c 
ATOM   9918  H HB2  . LYS   B 1 318 ? 94.299  -14.712 55.119  1 52.689  ?  523 LYS   B HB2  1 c 
ATOM   9919  H HB3  . LYS   B 1 318 ? 93.552  -13.549 55.887  1 52.771  ?  523 LYS   B HB3  1 c 
ATOM   9920  H HG2  . LYS   B 1 318 ? 95.879  -14.668 57.009  1 53.728  ?  523 LYS   B HG2  1 c 
ATOM   9921  H HG3  . LYS   B 1 318 ? 96.001  -13.538 55.89   1 53.592  ?  523 LYS   B HG3  1 c 
ATOM   9922  H HD2  . LYS   B 1 318 ? 94.537  -12.182 57.305  1 53.892  ?  523 LYS   B HD2  1 c 
ATOM   9923  H HD3  . LYS   B 1 318 ? 94.798  -13.255 58.447  1 53.891  ?  523 LYS   B HD3  1 c 
ATOM   9924  H HE2  . LYS   B 1 318 ? 97.157  -12.73  58.272  1 53.263  ?  523 LYS   B HE2  1 c 
ATOM   9925  H HE3  . LYS   B 1 318 ? 96.741  -11.505 57.335  1 53.263  ?  523 LYS   B HE3  1 c 
ATOM   9926  H HZ1  . LYS   B 1 318 ? 95.87   -11.91  59.91   1 52.599  ?  523 LYS   B HZ1  1 c 
ATOM   9927  H HZ2  . LYS   B 1 318 ? 95.278  -10.873 59.037  1 52.6    ?  523 LYS   B HZ2  1 c 
ATOM   9928  H HZ3  . LYS   B 1 318 ? 96.688  -10.774 59.451  1 52.584  ?  523 LYS   B HZ3  1 c 
ATOM   9929  N N    . LEU   B 1 319 ? 92.084  -17.108 55.644  1 33.925  ?  524 LEU   B N    1 ? 
ATOM   9930  C CA   . LEU   B 1 319 ? 91.081  -17.6   54.731  1 36.561  ?  524 LEU   B CA   1 ? 
ATOM   9931  C C    . LEU   B 1 319 ? 89.697  -17.086 55.097  1 39.043  ?  524 LEU   B C    1 ? 
ATOM   9932  O O    . LEU   B 1 319 ? 88.936  -16.688 54.218  1 53.035  ?  524 LEU   B O    1 ? 
ATOM   9933  C CB   . LEU   B 1 319 ? 91.087  -19.116 54.672  1 46.36   ?  524 LEU   B CB   1 ? 
ATOM   9934  C CG   . LEU   B 1 319 ? 90.04   -19.756 53.745  1 57.314  ?  524 LEU   B CG   1 ? 
ATOM   9935  C CD1  . LEU   B 1 319 ? 90.587  -19.684 52.342  1 58.812  ?  524 LEU   B CD1  1 ? 
ATOM   9936  C CD2  . LEU   B 1 319 ? 89.568  -21.182 54.053  1 63.448  ?  524 LEU   B CD2  1 ? 
ATOM   9937  H H    . LEU   B 1 319 ? 92.699  -17.698 55.973  1 36.016  ?  524 LEU   B H    1 c 
ATOM   9938  H HA   . LEU   B 1 319 ? 91.296  -17.252 53.837  1 38.011  ?  524 LEU   B HA   1 c 
ATOM   9939  H HB2  . LEU   B 1 319 ? 91.982  -19.41  54.384  1 46.183  ?  524 LEU   B HB2  1 c 
ATOM   9940  H HB3  . LEU   B 1 319 ? 90.943  -19.459 55.584  1 46.071  ?  524 LEU   B HB3  1 c 
ATOM   9941  H HG   . LEU   B 1 319 ? 89.233  -19.184 53.768  1 56.328  ?  524 LEU   B HG   1 c 
ATOM   9942  H HD11 . LEU   B 1 319 ? 90.723  -18.755 52.094  1 57.618  ?  524 LEU   B HD11 1 c 
ATOM   9943  H HD12 . LEU   B 1 319 ? 89.956  -20.093 51.726  1 58.214  ?  524 LEU   B HD12 1 c 
ATOM   9944  H HD13 . LEU   B 1 319 ? 91.434  -20.158 52.298  1 58.099  ?  524 LEU   B HD13 1 c 
ATOM   9945  H HD21 . LEU   B 1 319 ? 89.148  -21.204 54.929  1 61.579  ?  524 LEU   B HD21 1 c 
ATOM   9946  H HD22 . LEU   B 1 319 ? 90.331  -21.785 54.046  1 61.579  ?  524 LEU   B HD22 1 c 
ATOM   9947  H HD23 . LEU   B 1 319 ? 88.927  -21.466 53.38   1 61.561  ?  524 LEU   B HD23 1 c 
ATOM   9948  N N    . SER   B 1 320 ? 89.33   -17.108 56.382  1 41.722  ?  525 SER   B N    1 ? 
ATOM   9949  C CA   . SER   B 1 320 ? 87.922  -16.94  56.739  1 33.214  ?  525 SER   B CA   1 ? 
ATOM   9950  C C    . SER   B 1 320 ? 87.604  -15.462 56.864  1 38.129  ?  525 SER   B C    1 ? 
ATOM   9951  O O    . SER   B 1 320 ? 86.4    -15.095 56.798  1 34.765  ?  525 SER   B O    1 ? 
ATOM   9952  C CB   . SER   B 1 320 ? 87.575  -17.715 58      1 33.892  ?  525 SER   B CB   1 ? 
ATOM   9953  O OG   . SER   B 1 320 ? 87.34   -19.107 57.747  1 40.628  ?  525 SER   B OG   1 ? 
ATOM   9954  H H    . SER   B 1 320 ? 89.949  -17.244 57.041  1 38.901  ?  525 SER   B H    1 c 
ATOM   9955  H HA   . SER   B 1 320 ? 87.374  -17.306 55.999  1 35.851  ?  525 SER   B HA   1 c 
ATOM   9956  H HB2  . SER   B 1 320 ? 88.306  -17.625 58.641  1 35.258  ?  525 SER   B HB2  1 c 
ATOM   9957  H HB3  . SER   B 1 320 ? 86.777  -17.325 58.403  1 35.252  ?  525 SER   B HB3  1 c 
ATOM   9958  H HG   . SER   B 1 320 ? 87.192  -19.442 58.574  0 25.88   ?  525 SER   B HG   1 c 
ATOM   9959  N N    . GLU   B 1 321 ? 88.684  -14.64  57.066  1 32.352  ?  526 GLU   B N    1 ? 
ATOM   9960  C CA   . GLU   B 1 321 ? 88.508  -13.201 57.178  1 32.983  ?  526 GLU   B CA   1 ? 
ATOM   9961  C C    . GLU   B 1 321 ? 88.322  -12.637 55.76   1 43.85   ?  526 GLU   B C    1 ? 
ATOM   9962  O O    . GLU   B 1 321 ? 87.367  -11.921 55.475  1 53.338  ?  526 GLU   B O    1 ? 
ATOM   9963  C CB   . GLU   B 1 321 ? 89.665  -12.55  57.915  1 41.723  ?  526 GLU   B CB   1 ? 
ATOM   9964  C CG   . GLU   B 1 321 ? 89.537  -11.044 58.17   1 46.4    ?  526 GLU   B CG   1 ? 
ATOM   9965  C CD   . GLU   B 1 321 ? 90.809  -10.31  58.652  1 48.587  ?  526 GLU   B CD   1 ? 
ATOM   9966  O OE1  . GLU   B 1 321 ? 91.821  -11.023 58.994  1 43.22   ?  526 GLU   B OE1  1 ? 
ATOM   9967  O OE2  . GLU   B 1 321 ? 90.779  -9.004  58.625  1 44.928  -1 526 GLU   B OE2  1 ? 
ATOM   9968  H H    . GLU   B 1 321 ? 89.524  -14.991 57.141  1 33.958  ?  526 GLU   B H    1 c 
ATOM   9969  H HA   . GLU   B 1 321 ? 87.679  -13.03  57.693  1 36.148  ?  526 GLU   B HA   1 c 
ATOM   9970  H HB2  . GLU   B 1 321 ? 89.775  -12.999 58.779  1 40.493  ?  526 GLU   B HB2  1 c 
ATOM   9971  H HB3  . GLU   B 1 321 ? 90.484  -12.701 57.399  1 40.506  ?  526 GLU   B HB3  1 c 
ATOM   9972  H HG2  . GLU   B 1 321 ? 89.232  -10.612 57.348  1 45.74   ?  526 GLU   B HG2  1 c 
ATOM   9973  H HG3  . GLU   B 1 321 ? 88.835  -10.903 58.84   1 45.759  ?  526 GLU   B HG3  1 c 
ATOM   9974  N N    . VAL   B 1 322 ? 89.221  -13.003 54.855  1 35.025  ?  527 VAL   B N    1 ? 
ATOM   9975  C CA   . VAL   B 1 322 ? 89.195  -12.528 53.499  1 39.844  ?  527 VAL   B CA   1 ? 
ATOM   9976  C C    . VAL   B 1 322 ? 87.839  -12.901 52.869  1 41.689  ?  527 VAL   B C    1 ? 
ATOM   9977  O O    . VAL   B 1 322 ? 87.262  -12.134 52.071  1 32.268  ?  527 VAL   B O    1 ? 
ATOM   9978  C CB   . VAL   B 1 322 ? 90.375  -13.159 52.724  1 46.207  ?  527 VAL   B CB   1 ? 
ATOM   9979  C CG1  . VAL   B 1 322 ? 90.33   -12.806 51.245  1 46.144  ?  527 VAL   B CG1  1 ? 
ATOM   9980  C CG2  . VAL   B 1 322 ? 91.752  -12.807 53.264  1 49.623  ?  527 VAL   B CG2  1 ? 
ATOM   9981  H H    . VAL   B 1 322 ? 89.881  -13.586 55.101  1 38.163  ?  527 VAL   B H    1 c 
ATOM   9982  H HA   . VAL   B 1 322 ? 89.294  -11.558 53.498  1 40.27   ?  527 VAL   B HA   1 c 
ATOM   9983  H HB   . VAL   B 1 322 ? 90.273  -14.138 52.796  1 45.554  ?  527 VAL   B HB   1 c 
ATOM   9984  H HG11 . VAL   B 1 322 ? 90.257  -11.842 51.143  1 46.165  ?  527 VAL   B HG11 1 c 
ATOM   9985  H HG12 . VAL   B 1 322 ? 89.563  -13.233 50.829  1 46.146  ?  527 VAL   B HG12 1 c 
ATOM   9986  H HG13 . VAL   B 1 322 ? 91.143  -13.115 50.811  1 46.193  ?  527 VAL   B HG13 1 c 
ATOM   9987  H HG21 . VAL   B 1 322 ? 92.434  -13.212 52.702  1 48.501  ?  527 VAL   B HG21 1 c 
ATOM   9988  H HG22 . VAL   B 1 322 ? 91.843  -13.141 54.171  1 48.347  ?  527 VAL   B HG22 1 c 
ATOM   9989  H HG23 . VAL   B 1 322 ? 91.863  -11.842 53.262  1 48.525  ?  527 VAL   B HG23 1 c 
ATOM   9990  N N    . LEU   B 1 323 ? 87.345  -14.084 53.228  1 30.971  ?  528 LEU   B N    1 ? 
ATOM   9991  C CA   . LEU   B 1 323 ? 86.163  -14.668 52.64   1 42.918  ?  528 LEU   B CA   1 ? 
ATOM   9992  C C    . LEU   B 1 323 ? 84.949  -14.468 53.569  1 54.519  ?  528 LEU   B C    1 ? 
ATOM   9993  O O    . LEU   B 1 323 ? 83.928  -15.156 53.421  1 48.187  ?  528 LEU   B O    1 ? 
ATOM   9994  C CB   . LEU   B 1 323 ? 86.496  -16.139 52.358  1 40.919  ?  528 LEU   B CB   1 ? 
ATOM   9995  C CG   . LEU   B 1 323 ? 87.699  -16.392 51.438  1 54.866  ?  528 LEU   B CG   1 ? 
ATOM   9996  C CD1  . LEU   B 1 323 ? 87.907  -17.889 51.219  1 59.496  ?  528 LEU   B CD1  1 ? 
ATOM   9997  C CD2  . LEU   B 1 323 ? 87.601  -15.683 50.062  1 55.356  ?  528 LEU   B CD2  1 ? 
ATOM   9998  H H    . LEU   B 1 323 ? 87.783  -14.565 53.871  1 35.906  ?  528 LEU   B H    1 c 
ATOM   9999  H HA   . LEU   B 1 323 ? 85.979  -14.208 51.782  1 41.74   ?  528 LEU   B HA   1 c 
ATOM   10000 H HB2  . LEU   B 1 323 ? 86.659  -16.588 53.218  1 44.274  ?  528 LEU   B HB2  1 c 
ATOM   10001 H HB3  . LEU   B 1 323 ? 85.703  -16.56  51.952  1 44.255  ?  528 LEU   B HB3  1 c 
ATOM   10002 H HG   . LEU   B 1 323 ? 88.507  -16.042 51.891  1 52.679  ?  528 LEU   B HG   1 c 
ATOM   10003 H HD11 . LEU   B 1 323 ? 87.995  -18.333 52.078  1 58.082  ?  528 LEU   B HD11 1 c 
ATOM   10004 H HD12 . LEU   B 1 323 ? 88.713  -18.032 50.696  1 58.092  ?  528 LEU   B HD12 1 c 
ATOM   10005 H HD13 . LEU   B 1 323 ? 87.143  -18.257 50.743  1 58.092  ?  528 LEU   B HD13 1 c 
ATOM   10006 H HD21 . LEU   B 1 323 ? 87.654  -14.721 50.186  1 54.999  ?  528 LEU   B HD21 1 c 
ATOM   10007 H HD22 . LEU   B 1 323 ? 86.755  -15.908 49.64   1 55.131  ?  528 LEU   B HD22 1 c 
ATOM   10008 H HD23 . LEU   B 1 323 ? 88.333  -15.976 49.493  1 55.004  ?  528 LEU   B HD23 1 c 
ATOM   10009 N N    . GLN   B 1 324 ? 85.025  -13.49  54.496  1 55.592  ?  529 GLN   B N    1 ? 
ATOM   10010 C CA   . GLN   B 1 324 ? 83.894  -13.089 55.348  1 54.494  ?  529 GLN   B CA   1 ? 
ATOM   10011 C C    . GLN   B 1 324 ? 82.663  -12.843 54.507  1 41.963  ?  529 GLN   B C    1 ? 
ATOM   10012 O O    . GLN   B 1 324 ? 82.76   -12.286 53.419  1 46.599  ?  529 GLN   B O    1 ? 
ATOM   10013 C CB   . GLN   B 1 324 ? 84.113  -11.805 56.161  1 63.587  ?  529 GLN   B CB   1 ? 
ATOM   10014 C CG   . GLN   B 1 324 ? 84.086  -10.502 55.345  1 56.517  ?  529 GLN   B CG   1 ? 
ATOM   10015 C CD   . GLN   B 1 324 ? 84.876  -9.359  55.956  1 59.079  ?  529 GLN   B CD   1 ? 
ATOM   10016 O OE1  . GLN   B 1 324 ? 84.407  -8.23   56.011  1 64.484  ?  529 GLN   B OE1  1 ? 
ATOM   10017 N NE2  . GLN   B 1 324 ? 86.098  -9.598  56.431  1 62.069  ?  529 GLN   B NE2  1 ? 
ATOM   10018 H H    . GLN   B 1 324 ? 85.817  -13.049 54.604  1 54.569  ?  529 GLN   B H    1 c 
ATOM   10019 H HA   . GLN   B 1 324 ? 83.706  -13.832 55.977  1 53.493  ?  529 GLN   B HA   1 c 
ATOM   10020 H HB2  . GLN   B 1 324 ? 83.421  -11.754 56.849  1 59.768  ?  529 GLN   B HB2  1 c 
ATOM   10021 H HB3  . GLN   B 1 324 ? 84.976  -11.874 56.618  1 59.757  ?  529 GLN   B HB3  1 c 
ATOM   10022 H HG2  . GLN   B 1 324 ? 84.447  -10.677 54.45   1 58.451  ?  529 GLN   B HG2  1 c 
ATOM   10023 H HG3  . GLN   B 1 324 ? 83.155  -10.211 55.237  1 58.537  ?  529 GLN   B HG3  1 c 
ATOM   10024 H HE21 . GLN   B 1 324 ? 86.408  -9.126  57.115  1 61.155  ?  529 GLN   B HE21 1 c 
ATOM   10025 H HE22 . GLN   B 1 324 ? 86.6    -10.229 56.062  1 61.128  ?  529 GLN   B HE22 1 c 
ATOM   10026 N N    . ALA   B 1 325 ? 81.514  -13.322 55.002  1 47.471  ?  530 ALA   B N    1 ? 
ATOM   10027 C CA   . ALA   B 1 325 ? 80.281  -13.261 54.239  1 46.456  ?  530 ALA   B CA   1 ? 
ATOM   10028 C C    . ALA   B 1 325 ? 79.861  -11.801 54.053  1 45.121  ?  530 ALA   B C    1 ? 
ATOM   10029 O O    . ALA   B 1 325 ? 80.292  -10.908 54.786  1 32.607  ?  530 ALA   B O    1 ? 
ATOM   10030 C CB   . ALA   B 1 325 ? 79.262  -14.068 54.952  1 44.858  ?  530 ALA   B CB   1 ? 
ATOM   10031 H H    . ALA   B 1 325 ? 81.5    -13.693 55.837  1 45.974  ?  530 ALA   B H    1 c 
ATOM   10032 H HA   . ALA   B 1 325 ? 80.447  -13.659 53.34   1 46.096  ?  530 ALA   B HA   1 c 
ATOM   10033 H HB1  . ALA   B 1 325 ? 79.561  -14.99  55.015  1 45.335  ?  530 ALA   B HB1  1 c 
ATOM   10034 H HB2  . ALA   B 1 325 ? 79.13   -13.711 55.847  1 45.338  ?  530 ALA   B HB2  1 c 
ATOM   10035 H HB3  . ALA   B 1 325 ? 78.421  -14.035 54.466  1 45.335  ?  530 ALA   B HB3  1 c 
ATOM   10036 N N    . VAL   B 1 326 ? 79.049  -11.574 53.016  1 49.301  ?  531 VAL   B N    1 ? 
ATOM   10037 C CA   . VAL   B 1 326 ? 78.492  -10.262 52.707  1 48.338  ?  531 VAL   B CA   1 ? 
ATOM   10038 C C    . VAL   B 1 326 ? 76.975  -10.354 52.627  1 48.448  ?  531 VAL   B C    1 ? 
ATOM   10039 O O    . VAL   B 1 326 ? 76.442  -11.086 51.803  1 43.341  ?  531 VAL   B O    1 ? 
ATOM   10040 C CB   . VAL   B 1 326 ? 79.062  -9.791  51.369  1 50.972  ?  531 VAL   B CB   1 ? 
ATOM   10041 C CG1  . VAL   B 1 326 ? 78.554  -8.392  51.072  1 57.555  ?  531 VAL   B CG1  1 ? 
ATOM   10042 C CG2  . VAL   B 1 326 ? 80.604  -9.878  51.348  1 41.176  ?  531 VAL   B CG2  1 ? 
ATOM   10043 H H    . VAL   B 1 326 ? 78.828  -12.275 52.472  1 48.029  ?  531 VAL   B H    1 c 
ATOM   10044 H HA   . VAL   B 1 326 ? 78.744  -9.629  53.406  1 49.171  ?  531 VAL   B HA   1 c 
ATOM   10045 H HB   . VAL   B 1 326 ? 78.714  -10.397 50.673  1 49.606  ?  531 VAL   B HB   1 c 
ATOM   10046 H HG11 . VAL   B 1 326 ? 78.818  -7.792  51.789  1 55.507  ?  531 VAL   B HG11 1 c 
ATOM   10047 H HG12 . VAL   B 1 326 ? 77.585  -8.403  51.001  1 55.499  ?  531 VAL   B HG12 1 c 
ATOM   10048 H HG13 . VAL   B 1 326 ? 78.934  -8.081  50.234  1 55.464  ?  531 VAL   B HG13 1 c 
ATOM   10049 H HG21 . VAL   B 1 326 ? 80.942  -9.45   50.544  1 43.828  ?  531 VAL   B HG21 1 c 
ATOM   10050 H HG22 . VAL   B 1 326 ? 80.878  -10.811 51.356  1 43.85   ?  531 VAL   B HG22 1 c 
ATOM   10051 H HG23 . VAL   B 1 326 ? 80.965  -9.428  52.13   1 43.828  ?  531 VAL   B HG23 1 c 
ATOM   10052 N N    . THR   B 1 327 ? 76.279  -9.705  53.568  1 67.44   ?  532 THR   B N    1 ? 
ATOM   10053 C CA   . THR   B 1 327 ? 74.819  -9.574  53.514  1 63.843  ?  532 THR   B CA   1 ? 
ATOM   10054 C C    . THR   B 1 327 ? 74.527  -8.359  52.636  1 67.251  ?  532 THR   B C    1 ? 
ATOM   10055 O O    . THR   B 1 327 ? 75.326  -7.434  52.587  1 78.161  ?  532 THR   B O    1 ? 
ATOM   10056 C CB   . THR   B 1 327 ? 74.172  -9.365  54.891  1 56.848  ?  532 THR   B CB   1 ? 
ATOM   10057 O OG1  . THR   B 1 327 ? 74.306  -7.995  55.307  1 61.122  ?  532 THR   B OG1  1 ? 
ATOM   10058 C CG2  . THR   B 1 327 ? 74.671  -10.315 55.969  1 52.736  ?  532 THR   B CG2  1 ? 
ATOM   10059 H H    . THR   B 1 327 ? 76.725  -9.328  54.271  1 61.262  ?  532 THR   B H    1 c 
ATOM   10060 H HA   . THR   B 1 327 ? 74.437  -10.378 53.098  1 63.586  ?  532 THR   B HA   1 c 
ATOM   10061 H HB   . THR   B 1 327 ? 73.209  -9.554  54.788  1 58.066  ?  532 THR   B HB   1 c 
ATOM   10062 H HG1  . THR   B 1 327 ? 75.205  -7.804  55.353  0 41.23   ?  532 THR   B HG1  1 c 
ATOM   10063 H HG21 . THR   B 1 327 ? 73.985  -10.429 56.647  1 53.917  ?  532 THR   B HG21 1 c 
ATOM   10064 H HG22 . THR   B 1 327 ? 75.478  -9.953  56.375  1 53.916  ?  532 THR   B HG22 1 c 
ATOM   10065 H HG23 . THR   B 1 327 ? 74.872  -11.178 55.57   1 53.918  ?  532 THR   B HG23 1 c 
ATOM   10066 N N    . ASP   B 1 328 ? 73.395  -8.351  51.949  1 67.143  ?  533 ASP   B N    1 ? 
ATOM   10067 C CA   . ASP   B 1 328 ? 73.041  -7.239  51.079  1 88.651  ?  533 ASP   B CA   1 ? 
ATOM   10068 C C    . ASP   B 1 328 ? 73.04   -5.931  51.862  1 93.28   ?  533 ASP   B C    1 ? 
ATOM   10069 O O    . ASP   B 1 328 ? 73.246  -4.864  51.308  1 100.758 ?  533 ASP   B O    1 ? 
ATOM   10070 C CB   . ASP   B 1 328 ? 71.691  -7.496  50.432  1 99.49   ?  533 ASP   B CB   1 ? 
ATOM   10071 C CG   . ASP   B 1 328 ? 71.611  -8.815  49.661  1 116.916 ?  533 ASP   B CG   1 ? 
ATOM   10072 O OD1  . ASP   B 1 328 ? 72.754  -9.365  49.262  1 69.734  ?  533 ASP   B OD1  1 ? 
ATOM   10073 O OD2  . ASP   B 1 328 ? 70.416  -9.275  49.483  1 93.539  -1 533 ASP   B OD2  1 ? 
ATOM   10074 H H    . ASP   B 1 328 ? 72.816  -9.054  52.03   1 71.786  ?  533 ASP   B H    1 c 
ATOM   10075 H HA   . ASP   B 1 328 ? 73.717  -7.177  50.367  1 86.471  ?  533 ASP   B HA   1 c 
ATOM   10076 H HB2  . ASP   B 1 328 ? 71.001  -7.503  51.127  1 100.537 ?  533 ASP   B HB2  1 c 
ATOM   10077 H HB3  . ASP   B 1 328 ? 71.492  -6.764  49.812  1 100.537 ?  533 ASP   B HB3  1 c 
ATOM   10078 N N    . HIS   B 1 329 ? 72.786  -6.04   53.174  1 93.569  ?  534 HIS   B N    1 ? 
ATOM   10079 C CA   . HIS   B 1 329 ? 72.632  -4.914  54.069  1 93.841  ?  534 HIS   B CA   1 ? 
ATOM   10080 C C    . HIS   B 1 329 ? 74.009  -4.421  54.5    1 93.517  ?  534 HIS   B C    1 ? 
ATOM   10081 O O    . HIS   B 1 329 ? 74.106  -3.459  55.24   1 97.934  ?  534 HIS   B O    1 ? 
ATOM   10082 C CB   . HIS   B 1 329 ? 71.64   -5.292  55.187  1 117.667 ?  534 HIS   B CB   1 ? 
ATOM   10083 C CG   . HIS   B 1 329 ? 70.251  -5.723  54.699  1 122.993 ?  534 HIS   B CG   1 ? 
ATOM   10084 N ND1  . HIS   B 1 329 ? 69.607  -6.884  55.103  1 100.234 ?  534 HIS   B ND1  1 ? 
ATOM   10085 C CD2  . HIS   B 1 329 ? 69.418  -5.186  53.78   1 115.149 ?  534 HIS   B CD2  1 ? 
ATOM   10086 C CE1  . HIS   B 1 329 ? 68.471  -7.043  54.457  1 83.07   ?  534 HIS   B CE1  1 ? 
ATOM   10087 N NE2  . HIS   B 1 329 ? 68.33   -6.018  53.655  1 106.616 ?  534 HIS   B NE2  1 ? 
ATOM   10088 H H    . HIS   B 1 329 ? 72.68   -6.876  53.527  1 93.337  ?  534 HIS   B H    1 c 
ATOM   10089 H HA   . HIS   B 1 329 ? 72.207  -4.19   53.546  1 97.719  ?  534 HIS   B HA   1 c 
ATOM   10090 H HB2  . HIS   B 1 329 ? 72.029  -6.023  55.715  1 112.906 ?  534 HIS   B HB2  1 c 
ATOM   10091 H HB3  . HIS   B 1 329 ? 71.538  -4.522  55.787  1 112.907 ?  534 HIS   B HB3  1 c 
ATOM   10092 H HD1  . HIS   B 1 329 ? 70.033  -7.38   55.976  0 68.05   ?  534 HIS   B HD1  1 c 
ATOM   10093 H HD2  . HIS   B 1 329 ? 69.558  -4.397  53.295  1 114.58  ?  534 HIS   B HD2  1 c 
ATOM   10094 H HE1  . HIS   B 1 329 ? 67.849  -7.738  54.585  1 92.311  ?  534 HIS   B HE1  1 c 
ATOM   10095 H HE2  . HIS   B 1 329 ? 67.585  -5.909  53.476  0 65.54   ?  534 HIS   B HE2  1 c 
ATOM   10096 N N    . ASP   B 1 330 ? 75.097  -5.052  54.029  1 115.618 ?  535 ASP   B N    1 ? 
ATOM   10097 C CA   . ASP   B 1 330 ? 76.465  -4.524  54.169  1 88.995  ?  535 ASP   B CA   1 ? 
ATOM   10098 C C    . ASP   B 1 330 ? 76.699  -3.339  53.239  1 54.476  ?  535 ASP   B C    1 ? 
ATOM   10099 O O    . ASP   B 1 330 ? 77.314  -2.374  53.648  1 59.413  ?  535 ASP   B O    1 ? 
ATOM   10100 C CB   . ASP   B 1 330 ? 77.535  -5.596  54.007  1 74.58   ?  535 ASP   B CB   1 ? 
ATOM   10101 C CG   . ASP   B 1 330 ? 77.744  -6.538  55.203  1 95.062  ?  535 ASP   B CG   1 ? 
ATOM   10102 O OD1  . ASP   B 1 330 ? 78.036  -6.052  56.324  1 78.317  ?  535 ASP   B OD1  1 ? 
ATOM   10103 O OD2  . ASP   B 1 330 ? 77.69   -7.787  55.021  1 81.649  -1 535 ASP   B OD2  1 ? 
ATOM   10104 H H    . ASP   B 1 330 ? 74.992  -5.861  53.619  1 102.774 ?  535 ASP   B H    1 c 
ATOM   10105 H HA   . ASP   B 1 330 ? 76.562  -4.197  55.092  1 82.622  ?  535 ASP   B HA   1 c 
ATOM   10106 H HB2  . ASP   B 1 330 ? 77.322  -6.14   53.222  1 82.118  ?  535 ASP   B HB2  1 c 
ATOM   10107 H HB3  . ASP   B 1 330 ? 78.39   -5.151  53.831  1 81.907  ?  535 ASP   B HB3  1 c 
ATOM   10108 N N    . ILE   B 1 331 ? 76.045  -3.335  52.089  1 60.978  ?  536 ILE   B N    1 ? 
ATOM   10109 C CA   . ILE   B 1 331 ? 76.011  -2.211  51.159  1 70.032  ?  536 ILE   B CA   1 ? 
ATOM   10110 C C    . ILE   B 1 331 ? 75.233  -1.005  51.732  1 78.106  ?  536 ILE   B C    1 ? 
ATOM   10111 O O    . ILE   B 1 331 ? 74.034  -1.1    51.981  1 73.669  ?  536 ILE   B O    1 ? 
ATOM   10112 C CB   . ILE   B 1 331 ? 75.376  -2.645  49.825  1 72.787  ?  536 ILE   B CB   1 ? 
ATOM   10113 C CG1  . ILE   B 1 331 ? 75.91   -4.02   49.344  1 85.662  ?  536 ILE   B CG1  1 ? 
ATOM   10114 C CG2  . ILE   B 1 331 ? 75.53   -1.544  48.769  1 80.048  ?  536 ILE   B CG2  1 ? 
ATOM   10115 C CD1  . ILE   B 1 331 ? 75.468  -4.476  47.953  1 76.635  ?  536 ILE   B CD1  1 ? 
ATOM   10116 H H    . ILE   B 1 331 ? 75.565  -4.081  51.874  1 62.095  ?  536 ILE   B H    1 c 
ATOM   10117 H HA   . ILE   B 1 331 ? 76.929  -1.939  50.982  1 69.901  ?  536 ILE   B HA   1 c 
ATOM   10118 H HB   . ILE   B 1 331 ? 74.418  -2.755  49.987  1 75.819  ?  536 ILE   B HB   1 c 
ATOM   10119 H HG12 . ILE   B 1 331 ? 76.888  -3.991  49.36   1 80.435  ?  536 ILE   B HG12 1 c 
ATOM   10120 H HG13 . ILE   B 1 331 ? 75.628  -4.702  49.986  1 80.176  ?  536 ILE   B HG13 1 c 
ATOM   10121 H HG21 . ILE   B 1 331 ? 75.102  -1.821  47.942  1 77.845  ?  536 ILE   B HG21 1 c 
ATOM   10122 H HG22 . ILE   B 1 331 ? 76.473  -1.381  48.604  1 77.849  ?  536 ILE   B HG22 1 c 
ATOM   10123 H HG23 . ILE   B 1 331 ? 75.112  -0.725  49.085  1 77.852  ?  536 ILE   B HG23 1 c 
ATOM   10124 H HD11 . ILE   B 1 331 ? 74.525  -4.265  47.819  1 78.911  ?  536 ILE   B HD11 1 c 
ATOM   10125 H HD12 . ILE   B 1 331 ? 75.601  -5.439  47.869  1 79.035  ?  536 ILE   B HD12 1 c 
ATOM   10126 H HD13 . ILE   B 1 331 ? 76.004  -4.015  47.281  1 78.925  ?  536 ILE   B HD13 1 c 
ATOM   10127 N N    . PRO   B 1 332 ? 75.873  0.18    51.938  1 69.484  ?  537 PRO   B N    1 ? 
ATOM   10128 C CA   . PRO   B 1 332 ? 75.165  1.374   52.411  1 68.69   ?  537 PRO   B CA   1 ? 
ATOM   10129 C C    . PRO   B 1 332 ? 73.983  1.807   51.536  1 75.947  ?  537 PRO   B C    1 ? 
ATOM   10130 O O    . PRO   B 1 332 ? 73.994  1.59    50.32   1 67.663  ?  537 PRO   B O    1 ? 
ATOM   10131 C CB   . PRO   B 1 332 ? 76.293  2.414   52.48   1 64.817  ?  537 PRO   B CB   1 ? 
ATOM   10132 C CG   . PRO   B 1 332 ? 77.296  1.91    51.479  1 64.325  ?  537 PRO   B CG   1 ? 
ATOM   10133 C CD   . PRO   B 1 332 ? 77.306  0.439   51.713  1 60.493  ?  537 PRO   B CD   1 ? 
ATOM   10134 H HA   . PRO   B 1 332 ? 74.84   1.192   53.328  1 69.355  ?  537 PRO   B HA   1 c 
ATOM   10135 H HB2  . PRO   B 1 332 ? 75.965  3.31    52.231  1 65.596  ?  537 PRO   B HB2  1 c 
ATOM   10136 H HB3  . PRO   B 1 332 ? 76.685  2.452   53.384  1 65.553  ?  537 PRO   B HB3  1 c 
ATOM   10137 H HG2  . PRO   B 1 332 ? 77.014  2.117   50.563  1 63.535  ?  537 PRO   B HG2  1 c 
ATOM   10138 H HG3  . PRO   B 1 332 ? 78.181  2.298   51.638  1 63.536  ?  537 PRO   B HG3  1 c 
ATOM   10139 H HD2  . PRO   B 1 332 ? 77.645  -0.041  50.926  1 63.414  ?  537 PRO   B HD2  1 c 
ATOM   10140 H HD3  . PRO   B 1 332 ? 77.843  0.206   52.502  1 63.345  ?  537 PRO   B HD3  1 c 
ATOM   10141 N N    . GLN   B 1 333 ? 72.941  2.362   52.19   1 62.918  ?  538 GLN   B N    1 ? 
ATOM   10142 C CA   . GLN   B 1 333 ? 71.673  2.576   51.518  1 63.831  ?  538 GLN   B CA   1 ? 
ATOM   10143 C C    . GLN   B 1 333 ? 71.775  3.549   50.344  1 76.193  ?  538 GLN   B C    1 ? 
ATOM   10144 O O    . GLN   B 1 333 ? 71.111  3.405   49.303  1 60.288  ?  538 GLN   B O    1 ? 
ATOM   10145 C CB   . GLN   B 1 333 ? 70.62   3.046   52.499  1 71.383  ?  538 GLN   B CB   1 ? 
ATOM   10146 C CG   . GLN   B 1 333 ? 70.035  1.892   53.32   1 104.411 ?  538 GLN   B CG   1 ? 
ATOM   10147 C CD   . GLN   B 1 333 ? 69.707  0.628   52.529  1 109.274 ?  538 GLN   B CD   1 ? 
ATOM   10148 O OE1  . GLN   B 1 333 ? 70.118  -0.488  52.869  1 76.501  ?  538 GLN   B OE1  1 ? 
ATOM   10149 N NE2  . GLN   B 1 333 ? 68.935  0.773   51.462  1 107.043 ?  538 GLN   B NE2  1 ? 
ATOM   10150 H H    . GLN   B 1 333 ? 73.031  2.609   53.066  1 66.178  ?  538 GLN   B H    1 c 
ATOM   10151 H HA   . GLN   B 1 333 ? 71.381  1.706   51.154  1 67.816  ?  538 GLN   B HA   1 c 
ATOM   10152 H HB2  . GLN   B 1 333 ? 71.016  3.705   53.106  1 75.815  ?  538 GLN   B HB2  1 c 
ATOM   10153 H HB3  . GLN   B 1 333 ? 69.896  3.487   52.006  1 75.879  ?  538 GLN   B HB3  1 c 
ATOM   10154 H HG2  . GLN   B 1 333 ? 70.671  1.652   54.028  1 96.727  ?  538 GLN   B HG2  1 c 
ATOM   10155 H HG3  . GLN   B 1 333 ? 69.213  2.199   53.758  1 96.726  ?  538 GLN   B HG3  1 c 
ATOM   10156 H HE21 . GLN   B 1 333 ? 68.895  0.127   50.854  1 107.375 ?  538 GLN   B HE21 1 c 
ATOM   10157 H HE22 . GLN   B 1 333 ? 68.459  1.514   51.355  1 107.387 ?  538 GLN   B HE22 1 c 
ATOM   10158 N N    . GLN   B 1 334 ? 72.653  4.54    50.533  1 98.504  ?  539 GLN   B N    1 ? 
ATOM   10159 C CA   . GLN   B 1 334 ? 72.925  5.537   49.503  1 91.927  ?  539 GLN   B CA   1 ? 
ATOM   10160 C C    . GLN   B 1 334 ? 73.309  4.821   48.204  1 89.867  ?  539 GLN   B C    1 ? 
ATOM   10161 O O    . GLN   B 1 334 ? 72.836  5.141   47.119  1 100.669 ?  539 GLN   B O    1 ? 
ATOM   10162 C CB   . GLN   B 1 334 ? 74.034  6.479   49.983  1 96.108  ?  539 GLN   B CB   1 ? 
ATOM   10163 C CG   . GLN   B 1 334 ? 73.557  7.608   50.9    1 117.074 ?  539 GLN   B CG   1 ? 
ATOM   10164 C CD   . GLN   B 1 334 ? 73.009  8.827   50.165  1 134.183 ?  539 GLN   B CD   1 ? 
ATOM   10165 O OE1  . GLN   B 1 334 ? 71.793  9.086   50.124  1 124.622 ?  539 GLN   B OE1  1 ? 
ATOM   10166 N NE2  . GLN   B 1 334 ? 73.904  9.602   49.56   1 99.353  ?  539 GLN   B NE2  1 ? 
ATOM   10167 H H    . GLN   B 1 334 ? 73.088  4.607   51.334  1 90.776  ?  539 GLN   B H    1 c 
ATOM   10168 H HA   . GLN   B 1 334 ? 72.097  6.06    49.347  1 93.543  ?  539 GLN   B HA   1 c 
ATOM   10169 H HB2  . GLN   B 1 334 ? 74.709  5.951   50.458  1 99.47   ?  539 GLN   B HB2  1 c 
ATOM   10170 H HB3  . GLN   B 1 334 ? 74.468  6.874   49.198  1 99.612  ?  539 GLN   B HB3  1 c 
ATOM   10171 H HG2  . GLN   B 1 334 ? 72.855  7.262   51.492  1 115.498 ?  539 GLN   B HG2  1 c 
ATOM   10172 H HG3  . GLN   B 1 334 ? 74.304  7.897   51.466  1 115.498 ?  539 GLN   B HG3  1 c 
ATOM   10173 H HE21 . GLN   B 1 334 ? 73.638  10.324  49.119  1 109.132 ?  539 GLN   B HE21 1 c 
ATOM   10174 H HE22 . GLN   B 1 334 ? 74.766  9.395   49.596  1 109.05  ?  539 GLN   B HE22 1 c 
ATOM   10175 N N    . LEU   B 1 335 ? 74.193  3.831   48.299  1 80.556  ?  540 LEU   B N    1 ? 
ATOM   10176 C CA   . LEU   B 1 335 ? 74.657  3.15    47.101  1 73.173  ?  540 LEU   B CA   1 ? 
ATOM   10177 C C    . LEU   B 1 335 ? 73.486  2.37    46.503  1 61.493  ?  540 LEU   B C    1 ? 
ATOM   10178 O O    . LEU   B 1 335 ? 73.132  2.496   45.336  1 66.942  ?  540 LEU   B O    1 ? 
ATOM   10179 C CB   . LEU   B 1 335 ? 75.852  2.243   47.388  1 75.507  ?  540 LEU   B CB   1 ? 
ATOM   10180 C CG   . LEU   B 1 335 ? 76.665  1.803   46.179  1 79.537  ?  540 LEU   B CG   1 ? 
ATOM   10181 C CD1  . LEU   B 1 335 ? 77.181  3.004   45.409  1 102.412 ?  540 LEU   B CD1  1 ? 
ATOM   10182 C CD2  . LEU   B 1 335 ? 77.84   0.954   46.589  1 86.296  ?  540 LEU   B CD2  1 ? 
ATOM   10183 H H    . LEU   B 1 335 ? 74.518  3.577   49.115  1 81.022  ?  540 LEU   B H    1 c 
ATOM   10184 H HA   . LEU   B 1 335 ? 74.929  3.841   46.448  1 73.107  ?  540 LEU   B HA   1 c 
ATOM   10185 H HB2  . LEU   B 1 335 ? 76.453  2.717   48.009  1 75.881  ?  540 LEU   B HB2  1 c 
ATOM   10186 H HB3  . LEU   B 1 335 ? 75.523  1.438   47.851  1 75.785  ?  540 LEU   B HB3  1 c 
ATOM   10187 H HG   . LEU   B 1 335 ? 76.08   1.273   45.585  1 83.579  ?  540 LEU   B HG   1 c 
ATOM   10188 H HD11 . LEU   B 1 335 ? 76.447  3.429   44.935  1 94.537  ?  540 LEU   B HD11 1 c 
ATOM   10189 H HD12 . LEU   B 1 335 ? 77.852  2.715   44.768  1 94.269  ?  540 LEU   B HD12 1 c 
ATOM   10190 H HD13 . LEU   B 1 335 ? 77.579  3.64    46.028  1 94.78   ?  540 LEU   B HD13 1 c 
ATOM   10191 H HD21 . LEU   B 1 335 ? 77.521  0.161   47.052  1 84.09   ?  540 LEU   B HD21 1 c 
ATOM   10192 H HD22 . LEU   B 1 335 ? 78.417  1.464   47.182  1 84.09   ?  540 LEU   B HD22 1 c 
ATOM   10193 H HD23 . LEU   B 1 335 ? 78.34   0.688   45.801  1 83.657  ?  540 LEU   B HD23 1 c 
ATOM   10194 N N    . VAL   B 1 336 ? 72.814  1.621   47.35   1 55.602  ?  541 VAL   B N    1 ? 
ATOM   10195 C CA   . VAL   B 1 336 ? 71.707  0.836   46.87   1 62.139  ?  541 VAL   B CA   1 ? 
ATOM   10196 C C    . VAL   B 1 336 ? 70.863  1.746   45.999  1 64.127  ?  541 VAL   B C    1 ? 
ATOM   10197 O O    . VAL   B 1 336 ? 70.739  1.538   44.787  1 59.593  ?  541 VAL   B O    1 ? 
ATOM   10198 C CB   . VAL   B 1 336 ? 70.922  0.236   48.045  1 72.293  ?  541 VAL   B CB   1 ? 
ATOM   10199 C CG1  . VAL   B 1 336 ? 69.942  -0.791  47.5    1 71.672  ?  541 VAL   B CG1  1 ? 
ATOM   10200 C CG2  . VAL   B 1 336 ? 71.858  -0.396  49.078  1 90.504  ?  541 VAL   B CG2  1 ? 
ATOM   10201 H H    . VAL   B 1 336 ? 73.042  1.598   48.234  1 59.093  ?  541 VAL   B H    1 c 
ATOM   10202 H HA   . VAL   B 1 336 ? 72.058  0.109   46.319  1 62.97   ?  541 VAL   B HA   1 c 
ATOM   10203 H HB   . VAL   B 1 336 ? 70.416  0.963   48.475  1 73.003  ?  541 VAL   B HB   1 c 
ATOM   10204 H HG11 . VAL   B 1 336 ? 70.422  -1.451  46.971  1 71.856  ?  541 VAL   B HG11 1 c 
ATOM   10205 H HG12 . VAL   B 1 336 ? 69.285  -0.348  46.942  1 72.062  ?  541 VAL   B HG12 1 c 
ATOM   10206 H HG13 . VAL   B 1 336 ? 69.492  -1.235  48.238  1 71.969  ?  541 VAL   B HG13 1 c 
ATOM   10207 H HG21 . VAL   B 1 336 ? 71.366  -1.047  49.606  1 84.344  ?  541 VAL   B HG21 1 c 
ATOM   10208 H HG22 . VAL   B 1 336 ? 72.209  0.292   49.663  1 83.918  ?  541 VAL   B HG22 1 c 
ATOM   10209 H HG23 . VAL   B 1 336 ? 72.593  -0.84   48.621  1 84.408  ?  541 VAL   B HG23 1 c 
ATOM   10210 N N    . GLU   B 1 337 ? 70.334  2.799   46.633  1 70.399  ?  542 GLU   B N    1 ? 
ATOM   10211 C CA   . GLU   B 1 337 ? 69.408  3.701   45.967  1 73.775  ?  542 GLU   B CA   1 ? 
ATOM   10212 C C    . GLU   B 1 337 ? 69.981  4.151   44.638  1 59.9    ?  542 GLU   B C    1 ? 
ATOM   10213 O O    . GLU   B 1 337 ? 69.321  4.167   43.615  1 54.959  ?  542 GLU   B O    1 ? 
ATOM   10214 C CB   . GLU   B 1 337 ? 69.262  5.048   46.672  1 88.096  ?  542 GLU   B CB   1 ? 
ATOM   10215 C CG   . GLU   B 1 337 ? 68.614  5.009   48.05   1 101.333 ?  542 GLU   B CG   1 ? 
ATOM   10216 C CD   . GLU   B 1 337 ? 68.813  6.344   48.754  1 104.678 ?  542 GLU   B CD   1 ? 
ATOM   10217 O OE1  . GLU   B 1 337 ? 68.398  6.503   49.919  1 112.157 ?  542 GLU   B OE1  1 ? 
ATOM   10218 O OE2  . GLU   B 1 337 ? 69.394  7.268   48.134  1 122.867 -1 542 GLU   B OE2  1 ? 
ATOM   10219 H H    . GLU   B 1 337 ? 70.564  2.966   47.502  1 69.906  ?  542 GLU   B H    1 c 
ATOM   10220 H HA   . GLU   B 1 337 ? 68.536  3.254   45.834  1 72.855  ?  542 GLU   B HA   1 c 
ATOM   10221 H HB2  . GLU   B 1 337 ? 70.153  5.445   46.769  1 87.236  ?  542 GLU   B HB2  1 c 
ATOM   10222 H HB3  . GLU   B 1 337 ? 68.732  5.644   46.104  1 87.296  ?  542 GLU   B HB3  1 c 
ATOM   10223 H HG2  . GLU   B 1 337 ? 67.653  4.832   47.958  1 98.787  ?  542 GLU   B HG2  1 c 
ATOM   10224 H HG3  . GLU   B 1 337 ? 69.013  4.295   48.588  1 98.334  ?  542 GLU   B HG3  1 c 
ATOM   10225 N N    . ARG   B 1 338 ? 71.244  4.531   44.681  1 72.529  ?  543 ARG   B N    1 ? 
ATOM   10226 C CA   . ARG   B 1 338 ? 71.851  5.151   43.516  1 70.207  ?  543 ARG   B CA   1 ? 
ATOM   10227 C C    . ARG   B 1 338 ? 71.874  4.137   42.391  1 73.466  ?  543 ARG   B C    1 ? 
ATOM   10228 O O    . ARG   B 1 338 ? 71.46   4.425   41.261  1 65.634  ?  543 ARG   B O    1 ? 
ATOM   10229 C CB   . ARG   B 1 338 ? 73.255  5.62    43.884  1 69.987  ?  543 ARG   B CB   1 ? 
ATOM   10230 C CG   . ARG   B 1 338 ? 73.792  6.672   42.924  1 88.887  ?  543 ARG   B CG   1 ? 
ATOM   10231 C CD   . ARG   B 1 338 ? 74.889  6.165   42.015  1 89.735  ?  543 ARG   B CD   1 ? 
ATOM   10232 N NE   . ARG   B 1 338 ? 75.295  7.218   41.078  1 90.861  ?  543 ARG   B NE   1 ? 
ATOM   10233 C CZ   . ARG   B 1 338 ? 76.293  8.048   41.213  1 77.579  ?  543 ARG   B CZ   1 ? 
ATOM   10234 N NH1  . ARG   B 1 338 ? 77.021  7.978   42.303  1 74.727  ?  543 ARG   B NH1  1 ? 
ATOM   10235 N NH2  . ARG   B 1 338 ? 76.514  8.927   40.253  1 76.01   ?  543 ARG   B NH2  1 ? 
ATOM   10236 H H    . ARG   B 1 338 ? 71.742  4.41    45.437  1 69.027  ?  543 ARG   B H    1 c 
ATOM   10237 H HA   . ARG   B 1 338 ? 71.296  5.926   43.245  1 71.133  ?  543 ARG   B HA   1 c 
ATOM   10238 H HB2  . ARG   B 1 338 ? 73.24   5.997   44.788  1 74.081  ?  543 ARG   B HB2  1 c 
ATOM   10239 H HB3  . ARG   B 1 338 ? 73.862  4.849   43.888  1 74.032  ?  543 ARG   B HB3  1 c 
ATOM   10240 H HG2  . ARG   B 1 338 ? 73.055  7.01    42.37   1 84.165  ?  543 ARG   B HG2  1 c 
ATOM   10241 H HG3  . ARG   B 1 338 ? 74.139  7.429   43.445  1 84.315  ?  543 ARG   B HG3  1 c 
ATOM   10242 H HD2  . ARG   B 1 338 ? 75.66   5.884   42.549  1 89.384  ?  543 ARG   B HD2  1 c 
ATOM   10243 H HD3  . ARG   B 1 338 ? 74.567  5.389   41.512  1 89.725  ?  543 ARG   B HD3  1 c 
ATOM   10244 H HE   . ARG   B 1 338 ? 74.817  7.298   40.354  1 87.084  ?  543 ARG   B HE   1 c 
ATOM   10245 H HH11 . ARG   B 1 338 ? 76.641  8.1     43.094  1 75.708  ?  543 ARG   B HH11 1 c 
ATOM   10246 H HH12 . ARG   B 1 338 ? 77.89   7.812   42.24   1 75.621  ?  543 ARG   B HH12 1 c 
ATOM   10247 H HH21 . ARG   B 1 338 ? 76.005  8.938   39.53   1 76.682  ?  543 ARG   B HH21 1 c 
ATOM   10248 H HH22 . ARG   B 1 338 ? 77.177  9.505   40.337  1 76.522  ?  543 ARG   B HH22 1 c 
ATOM   10249 N N    . LEU   B 1 339 ? 72.347  2.936   42.74   1 66.071  ?  544 LEU   B N    1 ? 
ATOM   10250 C CA   . LEU   B 1 339 ? 72.496  1.864   41.776  1 65.459  ?  544 LEU   B CA   1 ? 
ATOM   10251 C C    . LEU   B 1 339 ? 71.133  1.442   41.289  1 73.899  ?  544 LEU   B C    1 ? 
ATOM   10252 O O    . LEU   B 1 339 ? 70.958  1.196   40.1    1 82.387  ?  544 LEU   B O    1 ? 
ATOM   10253 C CB   . LEU   B 1 339 ? 73.206  0.703   42.452  1 65.878  ?  544 LEU   B CB   1 ? 
ATOM   10254 C CG   . LEU   B 1 339 ? 74.668  1.004   42.75   1 66.892  ?  544 LEU   B CG   1 ? 
ATOM   10255 C CD1  . LEU   B 1 339 ? 75.209  -0.108  43.614  1 72.83   ?  544 LEU   B CD1  1 ? 
ATOM   10256 C CD2  . LEU   B 1 339 ? 75.353  1.156   41.368  1 64.593  ?  544 LEU   B CD2  1 ? 
ATOM   10257 H H    . LEU   B 1 339 ? 72.589  2.784   43.608  1 67.64   ?  544 LEU   B H    1 c 
ATOM   10258 H HA   . LEU   B 1 339 ? 73.029  2.191   41.01   1 67.113  ?  544 LEU   B HA   1 c 
ATOM   10259 H HB2  . LEU   B 1 339 ? 72.744  0.501   43.298  1 66.061  ?  544 LEU   B HB2  1 c 
ATOM   10260 H HB3  . LEU   B 1 339 ? 73.156  -0.084  41.861  1 66.047  ?  544 LEU   B HB3  1 c 
ATOM   10261 H HG   . LEU   B 1 339 ? 74.728  1.863   43.243  1 67.339  ?  544 LEU   B HG   1 c 
ATOM   10262 H HD11 . LEU   B 1 339 ? 74.732  -0.125  44.461  1 71.039  ?  544 LEU   B HD11 1 c 
ATOM   10263 H HD12 . LEU   B 1 339 ? 76.156  0.038   43.778  1 71.069  ?  544 LEU   B HD12 1 c 
ATOM   10264 H HD13 . LEU   B 1 339 ? 75.089  -0.957  43.159  1 70.835  ?  544 LEU   B HD13 1 c 
ATOM   10265 H HD21 . LEU   B 1 339 ? 75.139  2.025   40.989  1 65.28   ?  544 LEU   B HD21 1 c 
ATOM   10266 H HD22 . LEU   B 1 339 ? 75.042  0.456   40.769  1 65.309  ?  544 LEU   B HD22 1 c 
ATOM   10267 H HD23 . LEU   B 1 339 ? 76.316  1.082   41.476  1 65.268  ?  544 LEU   B HD23 1 c 
ATOM   10268 N N    . GLN   B 1 340 ? 70.206  1.324   42.244  1 77.25   ?  545 GLN   B N    1 ? 
ATOM   10269 C CA   . GLN   B 1 340 ? 68.834  1.01    41.923  1 64.316  ?  545 GLN   B CA   1 ? 
ATOM   10270 C C    . GLN   B 1 340 ? 68.323  2.049   40.923  1 92.915  ?  545 GLN   B C    1 ? 
ATOM   10271 O O    . GLN   B 1 340 ? 67.706  1.653   39.929  1 84.303  ?  545 GLN   B O    1 ? 
ATOM   10272 C CB   . GLN   B 1 340 ? 68.038  0.976   43.217  1 60.091  ?  545 GLN   B CB   1 ? 
ATOM   10273 C CG   . GLN   B 1 340 ? 68.238  -0.286  44.043  1 82.084  ?  545 GLN   B CG   1 ? 
ATOM   10274 C CD   . GLN   B 1 340 ? 67.34   -0.358  45.268  1 101.216 ?  545 GLN   B CD   1 ? 
ATOM   10275 O OE1  . GLN   B 1 340 ? 67.068  -1.437  45.817  1 93.048  ?  545 GLN   B OE1  1 ? 
ATOM   10276 N NE2  . GLN   B 1 340 ? 66.832  0.786   45.711  1 117.64  ?  545 GLN   B NE2  1 ? 
ATOM   10277 H H    . GLN   B 1 340 ? 70.443  1.429   43.121  1 73.002  ?  545 GLN   B H    1 c 
ATOM   10278 H HA   . GLN   B 1 340 ? 68.808  0.115   41.499  1 70.503  ?  545 GLN   B HA   1 c 
ATOM   10279 H HB2  . GLN   B 1 340 ? 68.293  1.753   43.755  1 66.147  ?  545 GLN   B HB2  1 c 
ATOM   10280 H HB3  . GLN   B 1 340 ? 67.087  1.065   43      1 65.979  ?  545 GLN   B HB3  1 c 
ATOM   10281 H HG2  . GLN   B 1 340 ? 68.06   -1.069  43.48   1 80.168  ?  545 GLN   B HG2  1 c 
ATOM   10282 H HG3  . GLN   B 1 340 ? 69.172  -0.337  44.335  1 80.055  ?  545 GLN   B HG3  1 c 
ATOM   10283 H HE21 . GLN   B 1 340 ? 66.142  0.767   46.271  1 111.715 ?  545 GLN   B HE21 1 c 
ATOM   10284 H HE22 . GLN   B 1 340 ? 67.173  1.565   45.466  1 110.41  ?  545 GLN   B HE22 1 c 
ATOM   10285 N N    . GLU   B 1 341 ? 68.589  3.355   41.163  1 86.298  ?  546 GLU   B N    1 ? 
ATOM   10286 C CA   . GLU   B 1 341 ? 68.14   4.416   40.269  1 90.408  ?  546 GLU   B CA   1 ? 
ATOM   10287 C C    . GLU   B 1 341 ? 68.674  4.144   38.871  1 81.698  ?  546 GLU   B C    1 ? 
ATOM   10288 O O    . GLU   B 1 341 ? 67.942  4.287   37.899  1 87.756  ?  546 GLU   B O    1 ? 
ATOM   10289 C CB   . GLU   B 1 341 ? 68.513  5.83    40.738  1 98.85   ?  546 GLU   B CB   1 ? 
ATOM   10290 C CG   . GLU   B 1 341 ? 67.396  6.598   41.458  1 105.351 ?  546 GLU   B CG   1 ? 
ATOM   10291 C CD   . GLU   B 1 341 ? 66.284  7.188   40.58   1 89.444  ?  546 GLU   B CD   1 ? 
ATOM   10292 O OE1  . GLU   B 1 341 ? 66.221  8.471   40.413  1 60.166  ?  546 GLU   B OE1  1 ? 
ATOM   10293 O OE2  . GLU   B 1 341 ? 65.47   6.34    40.078  1 80.678  -1 546 GLU   B OE2  1 ? 
ATOM   10294 H H    . GLU   B 1 341 ? 69.057  3.583   41.914  1 88.367  ?  546 GLU   B H    1 c 
ATOM   10295 H HA   . GLU   B 1 341 ? 67.153  4.37    40.226  1 89.556  ?  546 GLU   B HA   1 c 
ATOM   10296 H HB2  . GLU   B 1 341 ? 69.28   5.768   41.343  1 97.965  ?  546 GLU   B HB2  1 c 
ATOM   10297 H HB3  . GLU   B 1 341 ? 68.792  6.356   39.959  1 98.119  ?  546 GLU   B HB3  1 c 
ATOM   10298 H HG2  . GLU   B 1 341 ? 66.982  6.002   42.115  1 100.226 ?  546 GLU   B HG2  1 c 
ATOM   10299 H HG3  . GLU   B 1 341 ? 67.803  7.334   41.964  1 100.066 ?  546 GLU   B HG3  1 c 
ATOM   10300 N N    . GLU   B 1 342 ? 69.949  3.764   38.782  1 83.27   ?  547 GLU   B N    1 ? 
ATOM   10301 C CA   . GLU   B 1 342 ? 70.53   3.411   37.503  1 88.95   ?  547 GLU   B CA   1 ? 
ATOM   10302 C C    . GLU   B 1 342 ? 69.72   2.308   36.821  1 82.846  ?  547 GLU   B C    1 ? 
ATOM   10303 O O    . GLU   B 1 342 ? 69.464  2.413   35.622  1 81.496  ?  547 GLU   B O    1 ? 
ATOM   10304 C CB   . GLU   B 1 342 ? 71.984  2.999   37.669  1 96.216  ?  547 GLU   B CB   1 ? 
ATOM   10305 C CG   . GLU   B 1 342 ? 72.893  4.212   37.735  1 104.387 ?  547 GLU   B CG   1 ? 
ATOM   10306 C CD   . GLU   B 1 342 ? 74.326  3.804   37.962  1 130.298 ?  547 GLU   B CD   1 ? 
ATOM   10307 O OE1  . GLU   B 1 342 ? 74.975  3.169   37.105  1 134.815 ?  547 GLU   B OE1  1 ? 
ATOM   10308 O OE2  . GLU   B 1 342 ? 74.75   4.146   39.079  1 177.503 -1 547 GLU   B OE2  1 ? 
ATOM   10309 H H    . GLU   B 1 342 ? 70.47   3.734   39.533  1 84.357  ?  547 GLU   B H    1 c 
ATOM   10310 H HA   . GLU   B 1 342 ? 70.503  4.211   36.925  1 88.206  ?  547 GLU   B HA   1 c 
ATOM   10311 H HB2  . GLU   B 1 342 ? 72.081  2.471   38.485  1 96.076  ?  547 GLU   B HB2  1 c 
ATOM   10312 H HB3  . GLU   B 1 342 ? 72.246  2.435   36.911  1 96.159  ?  547 GLU   B HB3  1 c 
ATOM   10313 H HG2  . GLU   B 1 342 ? 72.833  4.714   36.894  1 107.794 ?  547 GLU   B HG2  1 c 
ATOM   10314 H HG3  . GLU   B 1 342 ? 72.605  4.798   38.467  1 108.211 ?  547 GLU   B HG3  1 c 
ATOM   10315 N N    . LYS   B 1 343 ? 69.358  1.253   37.565  1 64.578  ?  548 LYS   B N    1 ? 
ATOM   10316 C CA   . LYS   B 1 343 ? 68.593  0.139   37.017  1 80.286  ?  548 LYS   B CA   1 ? 
ATOM   10317 C C    . LYS   B 1 343 ? 67.285  0.634   36.407  1 110.989 ?  548 LYS   B C    1 ? 
ATOM   10318 O O    . LYS   B 1 343 ? 66.795  0.074   35.422  1 108.449 ?  548 LYS   B O    1 ? 
ATOM   10319 C CB   . LYS   B 1 343 ? 68.281  -0.914  38.085  1 76.244  ?  548 LYS   B CB   1 ? 
ATOM   10320 C CG   . LYS   B 1 343 ? 69.508  -1.659  38.616  1 86.56   ?  548 LYS   B CG   1 ? 
ATOM   10321 C CD   . LYS   B 1 343 ? 69.867  -2.943  37.883  1 84.25   ?  548 LYS   B CD   1 ? 
ATOM   10322 C CE   . LYS   B 1 343 ? 69.072  -4.149  38.353  1 88.428  ?  548 LYS   B CE   1 ? 
ATOM   10323 N NZ   . LYS   B 1 343 ? 69.714  -5.456  38.111  1 87.068  ?  548 LYS   B NZ   1 ? 
ATOM   10324 H H    . LYS   B 1 343 ? 69.602  1.225   38.445  1 72.406  ?  548 LYS   B H    1 c 
ATOM   10325 H HA   . LYS   B 1 343 ? 69.133  -0.285  36.302  1 80.937  ?  548 LYS   B HA   1 c 
ATOM   10326 H HB2  . LYS   B 1 343 ? 67.83   -0.48   38.839  1 79.466  ?  548 LYS   B HB2  1 c 
ATOM   10327 H HB3  . LYS   B 1 343 ? 67.66   -1.572  37.706  1 79.564  ?  548 LYS   B HB3  1 c 
ATOM   10328 H HG2  . LYS   B 1 343 ? 70.278  -1.051  38.575  1 83.378  ?  548 LYS   B HG2  1 c 
ATOM   10329 H HG3  . LYS   B 1 343 ? 69.353  -1.869  39.563  1 83.583  ?  548 LYS   B HG3  1 c 
ATOM   10330 H HD2  . LYS   B 1 343 ? 69.711  -2.814  36.922  1 85.712  ?  548 LYS   B HD2  1 c 
ATOM   10331 H HD3  . LYS   B 1 343 ? 70.824  -3.124  38.009  1 85.712  ?  548 LYS   B HD3  1 c 
ATOM   10332 H HE2  . LYS   B 1 343 ? 68.907  -4.065  39.31   1 86.863  ?  548 LYS   B HE2  1 c 
ATOM   10333 H HE3  . LYS   B 1 343 ? 68.207  -4.145  37.907  1 87.088  ?  548 LYS   B HE3  1 c 
ATOM   10334 H HZ1  . LYS   B 1 343 ? 70.465  -5.524  38.61   1 86.919  ?  548 LYS   B HZ1  1 c 
ATOM   10335 H HZ2  . LYS   B 1 343 ? 69.93   -5.533  37.234  1 87.351  ?  548 LYS   B HZ2  1 c 
ATOM   10336 H HZ3  . LYS   B 1 343 ? 69.144  -6.123  38.337  1 87.351  ?  548 LYS   B HZ3  1 c 
ATOM   10337 N N    . ARG   B 1 344 ? 66.724  1.684   37.016  1 130.784 ?  549 ARG   B N    1 ? 
ATOM   10338 C CA   . ARG   B 1 344 ? 65.513  2.31    36.52   1 114.545 ?  549 ARG   B CA   1 ? 
ATOM   10339 C C    . ARG   B 1 344 ? 65.853  3.06    35.242  1 93.683  ?  549 ARG   B C    1 ? 
ATOM   10340 O O    . ARG   B 1 344 ? 65.145  2.937   34.24   1 92.923  ?  549 ARG   B O    1 ? 
ATOM   10341 C CB   . ARG   B 1 344 ? 64.941  3.314   37.532  1 129.313 ?  549 ARG   B CB   1 ? 
ATOM   10342 C CG   . ARG   B 1 344 ? 64.473  2.717   38.849  1 135.183 ?  549 ARG   B CG   1 ? 
ATOM   10343 C CD   . ARG   B 1 344 ? 63.507  3.645   39.58   1 140.189 ?  549 ARG   B CD   1 ? 
ATOM   10344 N NE   . ARG   B 1 344 ? 63.256  3.147   40.936  1 143.079 ?  549 ARG   B NE   1 ? 
ATOM   10345 C CZ   . ARG   B 1 344 ? 63.944  3.493   42.027  1 133.169 ?  549 ARG   B CZ   1 ? 
ATOM   10346 N NH1  . ARG   B 1 344 ? 64.991  4.319   41.952  1 104.971 ?  549 ARG   B NH1  1 ? 
ATOM   10347 N NH2  . ARG   B 1 344 ? 63.589  2.953   43.186  1 144.114 ?  549 ARG   B NH2  1 ? 
ATOM   10348 H H    . ARG   B 1 344 ? 67.1    2.009   37.783  1 120.629 ?  549 ARG   B H    1 c 
ATOM   10349 H HA   . ARG   B 1 344 ? 64.844  1.606   36.321  1 115.712 ?  549 ARG   B HA   1 c 
ATOM   10350 H HB2  . ARG   B 1 344 ? 65.622  3.991   37.722  1 126.463 ?  549 ARG   B HB2  1 c 
ATOM   10351 H HB3  . ARG   B 1 344 ? 64.181  3.772   37.113  1 126.835 ?  549 ARG   B HB3  1 c 
ATOM   10352 H HG2  . ARG   B 1 344 ? 64.027  1.859   38.678  1 134.867 ?  549 ARG   B HG2  1 c 
ATOM   10353 H HG3  . ARG   B 1 344 ? 65.251  2.547   39.424  1 134.59  ?  549 ARG   B HG3  1 c 
ATOM   10354 H HD2  . ARG   B 1 344 ? 63.872  4.549   39.621  1 138.739 ?  549 ARG   B HD2  1 c 
ATOM   10355 H HD3  . ARG   B 1 344 ? 62.661  3.682   39.089  1 139.532 ?  549 ARG   B HD3  1 c 
ATOM   10356 H HE   . ARG   B 1 344 ? 62.606  2.577   41.04   1 140.043 ?  549 ARG   B HE   1 c 
ATOM   10357 H HH11 . ARG   B 1 344 ? 65.199  4.717   41.196  1 112.908 ?  549 ARG   B HH11 1 c 
ATOM   10358 H HH12 . ARG   B 1 344 ? 65.476  4.461   42.677  1 113.102 ?  549 ARG   B HH12 1 c 
ATOM   10359 H HH21 . ARG   B 1 344 ? 62.734  2.816   43.364  1 140.633 ?  549 ARG   B HH21 1 c 
ATOM   10360 H HH22 . ARG   B 1 344 ? 64.21   2.734   43.776  1 140.559 ?  549 ARG   B HH22 1 c 
ATOM   10361 N N    . ILE   B 1 345 ? 66.912  3.878   35.31   1 80.413  ?  550 ILE   B N    1 ? 
ATOM   10362 C CA   . ILE   B 1 345 ? 67.275  4.734   34.199  1 87.298  ?  550 ILE   B CA   1 ? 
ATOM   10363 C C    . ILE   B 1 345 ? 67.548  3.846   32.994  1 95.314  ?  550 ILE   B C    1 ? 
ATOM   10364 O O    . ILE   B 1 345 ? 67.142  4.213   31.888  1 77.453  ?  550 ILE   B O    1 ? 
ATOM   10365 C CB   . ILE   B 1 345 ? 68.494  5.614   34.514  1 106.439 ?  550 ILE   B CB   1 ? 
ATOM   10366 C CG1  . ILE   B 1 345 ? 68.321  6.466   35.764  1 112.312 ?  550 ILE   B CG1  1 ? 
ATOM   10367 C CG2  . ILE   B 1 345 ? 68.815  6.5     33.307  1 121.359 ?  550 ILE   B CG2  1 ? 
ATOM   10368 C CD1  . ILE   B 1 345 ? 69.63   6.949   36.374  1 97.245  ?  550 ILE   B CD1  1 ? 
ATOM   10369 H H    . ILE   B 1 345 ? 67.423  3.891   36.067  1 85.811  ?  550 ILE   B H    1 c 
ATOM   10370 H HA   . ILE   B 1 345 ? 66.517  5.315   33.995  1 90.457  ?  550 ILE   B HA   1 c 
ATOM   10371 H HB   . ILE   B 1 345 ? 69.258  5.021   34.663  1 106.18  ?  550 ILE   B HB   1 c 
ATOM   10372 H HG12 . ILE   B 1 345 ? 67.783  7.249   35.53   1 107.313 ?  550 ILE   B HG12 1 c 
ATOM   10373 H HG13 . ILE   B 1 345 ? 67.827  5.956   36.435  1 106.838 ?  550 ILE   B HG13 1 c 
ATOM   10374 H HG21 . ILE   B 1 345 ? 69.428  7.206   33.573  1 116.57  ?  550 ILE   B HG21 1 c 
ATOM   10375 H HG22 . ILE   B 1 345 ? 67.995  6.897   32.967  1 116.668 ?  550 ILE   B HG22 1 c 
ATOM   10376 H HG23 . ILE   B 1 345 ? 69.228  5.965   32.61   1 116.976 ?  550 ILE   B HG23 1 c 
ATOM   10377 H HD11 . ILE   B 1 345 ? 70.196  6.186   36.592  1 101.344 ?  550 ILE   B HD11 1 c 
ATOM   10378 H HD12 . ILE   B 1 345 ? 69.441  7.453   37.188  1 101.454 ?  550 ILE   B HD12 1 c 
ATOM   10379 H HD13 . ILE   B 1 345 ? 70.095  7.525   35.739  1 101.528 ?  550 ILE   B HD13 1 c 
ATOM   10380 N N    . GLU   B 1 346 ? 68.31   2.758   33.233  1 109.108 ?  551 GLU   B N    1 ? 
ATOM   10381 C CA   . GLU   B 1 346 ? 68.722  1.815   32.204  1 113.729 ?  551 GLU   B CA   1 ? 
ATOM   10382 C C    . GLU   B 1 346 ? 67.492  1.051   31.691  1 108.059 ?  551 GLU   B C    1 ? 
ATOM   10383 O O    . GLU   B 1 346 ? 67.336  0.855   30.478  1 155.237 ?  551 GLU   B O    1 ? 
ATOM   10384 C CB   . GLU   B 1 346 ? 69.805  0.863   32.749  1 138.802 ?  551 GLU   B CB   1 ? 
ATOM   10385 C CG   . GLU   B 1 346 ? 71.181  1.463   33.079  1 144.912 ?  551 GLU   B CG   1 ? 
ATOM   10386 C CD   . GLU   B 1 346 ? 72.204  0.684   33.972  1 126.358 ?  551 GLU   B CD   1 ? 
ATOM   10387 O OE1  . GLU   B 1 346 ? 72.152  -0.5    34.364  1 103.559 ?  551 GLU   B OE1  1 ? 
ATOM   10388 O OE2  . GLU   B 1 346 ? 73.196  1.284   34.363  1 93.638  -1 551 GLU   B OE2  1 ? 
ATOM   10389 H H    . GLU   B 1 346 ? 68.591  2.605   34.089  1 106.66  ?  551 GLU   B H    1 c 
ATOM   10390 H HA   . GLU   B 1 346 ? 69.107  2.33    31.45   1 115.893 ?  551 GLU   B HA   1 c 
ATOM   10391 H HB2  . GLU   B 1 346 ? 69.462  0.445   33.567  1 133.754 ?  551 GLU   B HB2  1 c 
ATOM   10392 H HB3  . GLU   B 1 346 ? 69.945  0.149   32.092  1 133.791 ?  551 GLU   B HB3  1 c 
ATOM   10393 H HG2  . GLU   B 1 346 ? 71.63   1.657   32.228  1 139.05  ?  551 GLU   B HG2  1 c 
ATOM   10394 H HG3  . GLU   B 1 346 ? 71.031  2.334   33.503  1 138.718 ?  551 GLU   B HG3  1 c 
ATOM   10395 N N    . ALA   B 1 347 ? 66.588  0.642   32.593  1 79.81   ?  552 ALA   B N    1 ? 
ATOM   10396 C CA   . ALA   B 1 347 ? 65.407  -0.104  32.179  1 102.111 ?  552 ALA   B CA   1 ? 
ATOM   10397 C C    . ALA   B 1 347 ? 64.438  0.733   31.315  1 125.983 ?  552 ALA   B C    1 ? 
ATOM   10398 O O    . ALA   B 1 347 ? 63.497  0.206   30.739  1 103.621 ?  552 ALA   B O    1 ? 
ATOM   10399 C CB   . ALA   B 1 347 ? 64.731  -0.661  33.41   1 98.933  ?  552 ALA   B CB   1 ? 
ATOM   10400 H H    . ALA   B 1 347 ? 66.711  0.826   33.479  1 91.049  ?  552 ALA   B H    1 c 
ATOM   10401 H HA   . ALA   B 1 347 ? 65.718  -0.87   31.621  1 100.773 ?  552 ALA   B HA   1 c 
ATOM   10402 H HB1  . ALA   B 1 347 ? 65.307  -1.321  33.83   1 99.939  ?  552 ALA   B HB1  1 c 
ATOM   10403 H HB2  . ALA   B 1 347 ? 64.552  0.058   34.039  1 99.888  ?  552 ALA   B HB2  1 c 
ATOM   10404 H HB3  . ALA   B 1 347 ? 63.892  -1.083  33.158  1 100.002 ?  552 ALA   B HB3  1 c 
ATOM   10405 N N    . GLN   B 1 348 ? 64.642  2.056   31.236  1 139.502 ?  553 GLN   B N    1 ? 
ATOM   10406 C CA   . GLN   B 1 348 ? 63.752  2.968   30.511  1 120.352 ?  553 GLN   B CA   1 ? 
ATOM   10407 C C    . GLN   B 1 348 ? 63.819  2.792   28.98   1 129.338 ?  553 GLN   B C    1 ? 
ATOM   10408 O O    . GLN   B 1 348 ? 63.01   3.398   28.285  1 119.108 ?  553 GLN   B O    1 ? 
ATOM   10409 C CB   . GLN   B 1 348 ? 64.212  4.376   30.907  1 135.158 ?  553 GLN   B CB   1 ? 
ATOM   10410 C CG   . GLN   B 1 348 ? 63.545  5.566   30.216  1 131.185 ?  553 GLN   B CG   1 ? 
ATOM   10411 C CD   . GLN   B 1 348 ? 62.36   6.11    30.981  1 129.983 ?  553 GLN   B CD   1 ? 
ATOM   10412 O OE1  . GLN   B 1 348 ? 61.249  5.575   30.906  1 95.234  ?  553 GLN   B OE1  1 ? 
ATOM   10413 N NE2  . GLN   B 1 348 ? 62.568  7.219   31.679  1 130.046 ?  553 GLN   B NE2  1 ? 
ATOM   10414 H H    . GLN   B 1 348 ? 65.363  2.413   31.669  1 130.597 ?  553 GLN   B H    1 c 
ATOM   10415 H HA   . GLN   B 1 348 ? 62.822  2.817   30.819  1 128.003 ?  553 GLN   B HA   1 c 
ATOM   10416 H HB2  . GLN   B 1 348 ? 64.088  4.471   31.874  1 130.636 ?  553 GLN   B HB2  1 c 
ATOM   10417 H HB3  . GLN   B 1 348 ? 65.173  4.431   30.734  1 130.275 ?  553 GLN   B HB3  1 c 
ATOM   10418 H HG2  . GLN   B 1 348 ? 64.205  6.284   30.107  1 131.746 ?  553 GLN   B HG2  1 c 
ATOM   10419 H HG3  . GLN   B 1 348 ? 63.246  5.305   29.323  1 131.668 ?  553 GLN   B HG3  1 c 
ATOM   10420 H HE21 . GLN   B 1 348 ? 61.878  7.652   32.033  1 129.72  ?  553 GLN   B HE21 1 c 
ATOM   10421 H HE22 . GLN   B 1 348 ? 63.391  7.528   31.796  1 129.978 ?  553 GLN   B HE22 1 c 
ATOM   10422 N N    . LYS   B 1 349 ? 64.808  2.07    28.406  1 116.209 ?  554 LYS   B N    1 ? 
ATOM   10423 C CA   . LYS   B 1 349 ? 65.208  2.405   27.033  1 116.122 ?  554 LYS   B CA   1 ? 
ATOM   10424 C C    . LYS   B 1 349 ? 64.307  1.777   25.943  1 89.779  ?  554 LYS   B C    1 ? 
ATOM   10425 O O    . LYS   B 1 349 ? 64.54   0.62    25.604  1 88.154  ?  554 LYS   B O    1 ? 
ATOM   10426 C CB   . LYS   B 1 349 ? 66.72   2.175   26.902  1 122.311 ?  554 LYS   B CB   1 ? 
ATOM   10427 C CG   . LYS   B 1 349 ? 67.513  3.439   27.173  1 119.149 ?  554 LYS   B CG   1 ? 
ATOM   10428 C CD   . LYS   B 1 349 ? 67.722  3.78    28.647  1 122.119 ?  554 LYS   B CD   1 ? 
ATOM   10429 C CE   . LYS   B 1 349 ? 68.517  5.052   28.774  1 143.754 ?  554 LYS   B CE   1 ? 
ATOM   10430 N NZ   . LYS   B 1 349 ? 69.296  5.058   30.021  1 154.941 ?  554 LYS   B NZ   1 ? 
ATOM   10431 H H    . LYS   B 1 349 ? 65.221  1.387   28.851  1 119.405 ?  554 LYS   B H    1 c 
ATOM   10432 H HA   . LYS   B 1 349 ? 65.097  3.385   26.94   1 112.066 ?  554 LYS   B HA   1 c 
ATOM   10433 H HB2  . LYS   B 1 349 ? 67.003  1.48    27.535  1 120.079 ?  554 LYS   B HB2  1 c 
ATOM   10434 H HB3  . LYS   B 1 349 ? 66.923  1.861   25.995  1 119.852 ?  554 LYS   B HB3  1 c 
ATOM   10435 H HG2  . LYS   B 1 349 ? 68.392  3.344   26.746  1 120.651 ?  554 LYS   B HG2  1 c 
ATOM   10436 H HG3  . LYS   B 1 349 ? 67.058  4.191   26.736  1 120.469 ?  554 LYS   B HG3  1 c 
ATOM   10437 H HD2  . LYS   B 1 349 ? 66.851  3.894   29.086  1 126.157 ?  554 LYS   B HD2  1 c 
ATOM   10438 H HD3  . LYS   B 1 349 ? 68.205  3.047   29.088  1 126.4   ?  554 LYS   B HD3  1 c 
ATOM   10439 H HE2  . LYS   B 1 349 ? 69.129  5.139   28.021  1 140.72  ?  554 LYS   B HE2  1 c 
ATOM   10440 H HE3  . LYS   B 1 349 ? 67.916  5.818   28.77   1 140.936 ?  554 LYS   B HE3  1 c 
ATOM   10441 H HZ1  . LYS   B 1 349 ? 69.929  4.41    29.991  1 151.027 ?  554 LYS   B HZ1  1 c 
ATOM   10442 H HZ2  . LYS   B 1 349 ? 68.745  4.902   30.72   1 150.523 ?  554 LYS   B HZ2  1 c 
ATOM   10443 H HZ3  . LYS   B 1 349 ? 69.698  5.862   30.13   1 151.167 ?  554 LYS   B HZ3  1 c 
HETATM 10444 N N1   . A1ICS C 2 .   ? 79.068  -16.796 16.689  1 83.248  ?  601 A1ICS A N1   1 ? 
HETATM 10445 N N3   . A1ICS C 2 .   ? 76.037  -16.143 8.693   1 67.589  ?  601 A1ICS A N3   1 ? 
HETATM 10446 C C4   . A1ICS C 2 .   ? 79.377  -14.081 15.625  1 82.361  ?  601 A1ICS A C4   1 ? 
HETATM 10447 C C5   . A1ICS C 2 .   ? 79.856  -15.353 14.923  1 89.779  ?  601 A1ICS A C5   1 ? 
HETATM 10448 C C6   . A1ICS C 2 .   ? 80.269  -15.203 13.455  1 79.448  ?  601 A1ICS A C6   1 ? 
HETATM 10449 C C7   . A1ICS C 2 .   ? 80.129  -14.892 11.061  1 44.372  ?  601 A1ICS A C7   1 ? 
HETATM 10450 C C8   . A1ICS C 2 .   ? 79.498  -15.911 10.16   1 63.464  ?  601 A1ICS A C8   1 ? 
HETATM 10451 C C10  . A1ICS C 2 .   ? 77.326  -16.74  9.058   1 64.042  ?  601 A1ICS A C10  1 ? 
HETATM 10452 C C13  . A1ICS C 2 .   ? 72.577  -14.223 7.52    1 84.161  ?  601 A1ICS A C13  1 ? 
HETATM 10453 C C15  . A1ICS C 2 .   ? 71.323  -15.351 9.242   1 82.316  ?  601 A1ICS A C15  1 ? 
HETATM 10454 C C17  . A1ICS C 2 .   ? 73.682  -15.759 9.03    1 90.219  ?  601 A1ICS A C17  1 ? 
HETATM 10455 C C20  . A1ICS C 2 .   ? 78.057  -14.684 12.369  1 66.957  ?  601 A1ICS A C20  1 ? 
HETATM 10456 C C21  . A1ICS C 2 .   ? 78.85   -16.474 15.261  1 84.957  ?  601 A1ICS A C21  1 ? 
HETATM 10457 C C22  . A1ICS C 2 .   ? 78.848  -17.674 14.314  1 60.142  ?  601 A1ICS A C22  1 ? 
HETATM 10458 C C24  . A1ICS C 2 .   ? 79.906  -19.352 12.957  1 51.424  ?  601 A1ICS A C24  1 ? 
HETATM 10459 C C26  . A1ICS C 2 .   ? 77.565  -19.239 13.024  1 71.556  ?  601 A1ICS A C26  1 ? 
HETATM 10460 C C1   . A1ICS C 2 .   ? 78.973  -18.181 17.152  1 87.1    ?  601 A1ICS A C1   1 ? 
HETATM 10461 C C2   . A1ICS C 2 .   ? 79.331  -15.806 17.578  1 76.17   ?  601 A1ICS A C2   1 ? 
HETATM 10462 O O1   . A1ICS C 2 .   ? 79.489  -16.058 18.771  1 86.892  ?  601 A1ICS A O1   1 ? 
HETATM 10463 C C3   . A1ICS C 2 .   ? 79.407  -14.361 17.13   1 73.187  ?  601 A1ICS A C3   1 ? 
HETATM 10464 O O2   . A1ICS C 2 .   ? 81.463  -15.391 13.198  1 65.658  ?  601 A1ICS A O2   1 ? 
HETATM 10465 N N2   . A1ICS C 2 .   ? 79.506  -14.923 12.393  1 56.888  ?  601 A1ICS A N2   1 ? 
HETATM 10466 C C9   . A1ICS C 2 .   ? 77.987  -15.731 10.034  1 68.613  ?  601 A1ICS A C9   1 ? 
HETATM 10467 O O3   . A1ICS C 2 .   ? 77.865  -14.466 9.402   1 50.131  ?  601 A1ICS A O3   1 ? 
HETATM 10468 C C11  . A1ICS C 2 .   ? 76.001  -15.216 7.682   1 60.736  ?  601 A1ICS A C11  1 ? 
HETATM 10469 N N4   . A1ICS C 2 .   ? 74.941  -14.614 7.26    1 58.155  ?  601 A1ICS A N4   1 ? 
HETATM 10470 C C12  . A1ICS C 2 .   ? 73.749  -14.872 7.942   1 76.967  ?  601 A1ICS A C12  1 ? 
HETATM 10471 C C14  . A1ICS C 2 .   ? 71.38   -14.473 8.142   1 83.82   ?  601 A1ICS A C14  1 ? 
HETATM 10472 C C16  . A1ICS C 2 .   ? 72.46   -15.991 9.679   1 85.877  ?  601 A1ICS A C16  1 ? 
HETATM 10473 C C18  . A1ICS C 2 .   ? 74.901  -16.445 9.464   1 85.827  ?  601 A1ICS A C18  1 ? 
HETATM 10474 O O4   . A1ICS C 2 .   ? 74.955  -17.225 10.419  1 84.869  ?  601 A1ICS A O4   1 ? 
HETATM 10475 C C19  . A1ICS C 2 .   ? 77.354  -15.648 11.431  1 68.699  ?  601 A1ICS A C19  1 ? 
HETATM 10476 C C23  . A1ICS C 2 .   ? 79.983  -18.289 13.838  1 59.767  ?  601 A1ICS A C23  1 ? 
HETATM 10477 C C25  . A1ICS C 2 .   ? 78.702  -19.825 12.554  1 66.082  ?  601 A1ICS A C25  1 ? 
HETATM 10478 C C27  . A1ICS C 2 .   ? 77.636  -18.171 13.893  1 55.939  ?  601 A1ICS A C27  1 ? 
HETATM 10479 H H7   . A1ICS C 2 .   ? 78.473  -13.858 15.334  1 81.649  ?  601 A1ICS A H7   1 c 
HETATM 10480 H H6   . A1ICS C 2 .   ? 79.967  -13.336 15.404  1 81.759  ?  601 A1ICS A H6   1 c 
HETATM 10481 H H8   . A1ICS C 2 .   ? 80.694  -15.596 15.375  1 85.123  ?  601 A1ICS A H8   1 c 
HETATM 10482 H H10  . A1ICS C 2 .   ? 80.019  -13.996 10.67   1 51.175  ?  601 A1ICS A H10  1 c 
HETATM 10483 H H9   . A1ICS C 2 .   ? 81.092  -15.077 11.136  1 51.293  ?  601 A1ICS A H9   1 c 
HETATM 10484 H H12  . A1ICS C 2 .   ? 79.903  -15.851 9.265   1 59.092  ?  601 A1ICS A H12  1 c 
HETATM 10485 H H11  . A1ICS C 2 .   ? 79.682  -16.813 10.517  1 59.365  ?  601 A1ICS A H11  1 c 
HETATM 10486 H H15  . A1ICS C 2 .   ? 77.893  -16.852 8.267   1 65.832  ?  601 A1ICS A H15  1 c 
HETATM 10487 H H14  . A1ICS C 2 .   ? 77.2    -17.602 9.507   1 66.04   ?  601 A1ICS A H14  1 c 
HETATM 10488 H H17  . A1ICS C 2 .   ? 72.613  -13.632 6.785   1 81.809  ?  601 A1ICS A H17  1 c 
HETATM 10489 H H19  . A1ICS C 2 .   ? 70.499  -15.507 9.676   1 83.455  ?  601 A1ICS A H19  1 c 
HETATM 10490 H H23  . A1ICS C 2 .   ? 77.692  -14.791 13.276  1 65.21   ?  601 A1ICS A H23  1 c 
HETATM 10491 H H24  . A1ICS C 2 .   ? 77.883  -13.762 12.078  1 64.702  ?  601 A1ICS A H24  1 c 
HETATM 10492 H H25  . A1ICS C 2 .   ? 77.953  -16.083 15.207  1 79.673  ?  601 A1ICS A H25  1 c 
HETATM 10493 H H27  . A1ICS C 2 .   ? 80.695  -19.753 12.641  1 56.423  ?  601 A1ICS A H27  1 c 
HETATM 10494 H H29  . A1ICS C 2 .   ? 76.725  -19.561 12.754  1 65.798  ?  601 A1ICS A H29  1 c 
HETATM 10495 H H1   . A1ICS C 2 .   ? 78.249  -18.674 16.554  0 59.56   ?  601 A1ICS A H1   1 c 
HETATM 10496 H H2   . A1ICS C 2 .   ? 78.538  -18.211 18.043  0 59.56   ?  601 A1ICS A H2   1 c 
HETATM 10497 H H3   . A1ICS C 2 .   ? 79.741  -18.603 17.088  0 59.56   ?  601 A1ICS A H3   1 c 
HETATM 10498 H H5   . A1ICS C 2 .   ? 78.668  -13.881 17.537  1 75.758  ?  601 A1ICS A H5   1 c 
HETATM 10499 H H4   . A1ICS C 2 .   ? 80.22   -13.975 17.49   1 75.864  ?  601 A1ICS A H4   1 c 
HETATM 10500 H H13  . A1ICS C 2 .   ? 77.052  -14.278 9.298   0 48.14   ?  601 A1ICS A H13  1 c 
HETATM 10501 H H16  . A1ICS C 2 .   ? 76.795  -15.064 7.212   1 61.785  ?  601 A1ICS A H16  1 c 
HETATM 10502 H H18  . A1ICS C 2 .   ? 70.601  -14.022 7.858   1 83.483  ?  601 A1ICS A H18  1 c 
HETATM 10503 H H20  . A1ICS C 2 .   ? 72.413  -16.589 10.399  1 85.459  ?  601 A1ICS A H20  1 c 
HETATM 10504 H H21  . A1ICS C 2 .   ? 77.358  -16.549 11.833  1 68.237  ?  601 A1ICS A H21  1 c 
HETATM 10505 H H22  . A1ICS C 2 .   ? 76.415  -15.363 11.335  1 68.428  ?  601 A1ICS A H22  1 c 
HETATM 10506 H H26  . A1ICS C 2 .   ? 80.826  -17.962 14.096  1 58.154  ?  601 A1ICS A H26  1 c 
HETATM 10507 H H28  . A1ICS C 2 .   ? 78.652  -20.562 11.966  1 63.001  ?  601 A1ICS A H28  1 c 
HETATM 10508 H H30  . A1ICS C 2 .   ? 76.849  -17.778 14.201  1 60.575  ?  601 A1ICS A H30  1 c 
HETATM 10509 N N1   . A1ICS D 2 .   ? 97.666  -14.231 24.353  1 72.86   ?  601 A1ICS B N1   1 ? 
HETATM 10510 N N3   . A1ICS D 2 .   ? 101.57  -13.237 31.938  1 55.185  ?  601 A1ICS B N3   1 ? 
HETATM 10511 C C4   . A1ICS D 2 .   ? 97.521  -11.473 25.296  1 64.979  ?  601 A1ICS B C4   1 ? 
HETATM 10512 C C5   . A1ICS D 2 .   ? 97.084  -12.687 26.12   1 81.473  ?  601 A1ICS B C5   1 ? 
HETATM 10513 C C6   . A1ICS D 2 .   ? 96.821  -12.474 27.614  1 65.808  ?  601 A1ICS B C6   1 ? 
HETATM 10514 C C7   . A1ICS D 2 .   ? 97.295  -11.976 29.983  1 44.403  ?  601 A1ICS B C7   1 ? 
HETATM 10515 C C8   . A1ICS D 2 .   ? 97.944  -12.992 30.872  1 44.526  ?  601 A1ICS B C8   1 ? 
HETATM 10516 C C10  . A1ICS D 2 .   ? 100.207 -13.798 31.785  1 59.218  ?  601 A1ICS B C10  1 ? 
HETATM 10517 C C13  . A1ICS D 2 .   ? 105.198 -11.364 32.595  1 67.592  ?  601 A1ICS B C13  1 ? 
HETATM 10518 C C15  . A1ICS D 2 .   ? 106.189 -12.605 30.792  1 59.654  ?  601 A1ICS B C15  1 ? 
HETATM 10519 C C17  . A1ICS D 2 .   ? 103.877 -12.916 31.299  1 53.462  ?  601 A1ICS B C17  1 ? 
HETATM 10520 C C20  . A1ICS D 2 .   ? 99.153  -11.955 28.46   1 50.694  ?  601 A1ICS B C20  1 ? 
HETATM 10521 C C21  . A1ICS D 2 .   ? 98.033  -13.85  25.743  1 84.372  ?  601 A1ICS B C21  1 ? 
HETATM 10522 C C22  . A1ICS D 2 .   ? 98.126  -14.986 26.77   1 72.963  ?  601 A1ICS B C22  1 ? 
HETATM 10523 C C24  . A1ICS D 2 .   ? 97.189  -16.544 28.335  1 59.854  ?  601 A1ICS B C24  1 ? 
HETATM 10524 C C26  . A1ICS D 2 .   ? 99.545  -16.486 28.037  1 47.709  ?  601 A1ICS B C26  1 ? 
HETATM 10525 C C1   . A1ICS D 2 .   ? 97.613  -15.63  23.928  1 67.747  ?  601 A1ICS B C1   1 ? 
HETATM 10526 C C2   . A1ICS D 2 .   ? 97.379  -13.285 23.436  1 50.645  ?  601 A1ICS B C2   1 ? 
HETATM 10527 O O1   . A1ICS D 2 .   ? 97.063  -13.595 22.297  1 44.836  ?  601 A1ICS B O1   1 ? 
HETATM 10528 C C3   . A1ICS D 2 .   ? 97.369  -11.825 23.814  1 60.346  ?  601 A1ICS B C3   1 ? 
HETATM 10529 O O2   . A1ICS D 2 .   ? 95.63   -12.569 27.919  1 67.445  ?  601 A1ICS B O2   1 ? 
HETATM 10530 N N2   . A1ICS D 2 .   ? 97.711  -12.184 28.586  1 54.075  ?  601 A1ICS B N2   1 ? 
HETATM 10531 C C9   . A1ICS D 2 .   ? 99.438  -12.867 30.819  1 58.62   ?  601 A1ICS B C9   1 ? 
HETATM 10532 O O3   . A1ICS D 2 .   ? 99.508  -11.545 31.366  1 62.442  ?  601 A1ICS B O3   1 ? 
HETATM 10533 C C11  . A1ICS D 2 .   ? 101.783 -12.325 32.93   1 58.664  ?  601 A1ICS B C11  1 ? 
HETATM 10534 N N4   . A1ICS D 2 .   ? 102.884 -11.708 33.155  1 58.356  ?  601 A1ICS B N4   1 ? 
HETATM 10535 C C12  . A1ICS D 2 .   ? 103.971 -11.999 32.343  1 58.346  ?  601 A1ICS B C12  1 ? 
HETATM 10536 C C14  . A1ICS D 2 .   ? 106.291 -11.659 31.834  1 52.937  ?  601 A1ICS B C14  1 ? 
HETATM 10537 C C16  . A1ICS D 2 .   ? 104.987 -13.215 30.502  1 54.455  ?  601 A1ICS B C16  1 ? 
HETATM 10538 C C18  . A1ICS D 2 .   ? 102.607 -13.57  31.053  1 51.184  ?  601 A1ICS B C18  1 ? 
HETATM 10539 O O4   . A1ICS D 2 .   ? 102.469 -14.394 30.166  1 69.191  ?  601 A1ICS B O4   1 ? 
HETATM 10540 C C19  . A1ICS D 2 .   ? 99.91   -12.895 29.359  1 53.114  ?  601 A1ICS B C19  1 ? 
HETATM 10541 C C23  . A1ICS D 2 .   ? 97.019  -15.548 27.386  1 72.54   ?  601 A1ICS B C23  1 ? 
HETATM 10542 C C25  . A1ICS D 2 .   ? 98.455  -16.994 28.664  1 56.123  ?  601 A1ICS B C25  1 ? 
HETATM 10543 C C27  . A1ICS D 2 .   ? 99.372  -15.5   27.091  1 54.561  ?  601 A1ICS B C27  1 ? 
HETATM 10544 H H7   . A1ICS D 2 .   ? 98.449  -11.25  25.5    1 67.354  ?  601 A1ICS B H7   1 c 
HETATM 10545 H H6   . A1ICS D 2 .   ? 96.964  -10.704 25.521  1 67.296  ?  601 A1ICS B H6   1 c 
HETATM 10546 H H8   . A1ICS D 2 .   ? 96.203  -12.932 25.762  1 74.916  ?  601 A1ICS B H8   1 c 
HETATM 10547 H H10  . A1ICS D 2 .   ? 97.548  -11.07  30.271  1 46.772  ?  601 A1ICS B H10  1 c 
HETATM 10548 H H9   . A1ICS D 2 .   ? 96.318  -12.06  30.055  1 46.779  ?  601 A1ICS B H9   1 c 
HETATM 10549 H H12  . A1ICS D 2 .   ? 97.637  -12.862 31.801  1 47.496  ?  601 A1ICS B H12  1 c 
HETATM 10550 H H11  . A1ICS D 2 .   ? 97.683  -13.899 30.582  1 47.427  ?  601 A1ICS B H11  1 c 
HETATM 10551 H H15  . A1ICS D 2 .   ? 99.745  -13.823 32.649  1 58.129  ?  601 A1ICS B H15  1 c 
HETATM 10552 H H14  . A1ICS D 2 .   ? 100.246 -14.7   31.405  1 58.143  ?  601 A1ICS B H14  1 c 
HETATM 10553 H H17  . A1ICS D 2 .   ? 105.269 -10.751 33.309  1 61.527  ?  601 A1ICS B H17  1 c 
HETATM 10554 H H19  . A1ICS D 2 .   ? 106.943 -12.782 30.251  1 56.85   ?  601 A1ICS B H19  1 c 
HETATM 10555 H H23  . A1ICS D 2 .   ? 99.43   -12.097 27.527  1 52.452  ?  601 A1ICS B H23  1 c 
HETATM 10556 H H24  . A1ICS D 2 .   ? 99.361  -11.025 28.707  1 52.11   ?  601 A1ICS B H24  1 c 
HETATM 10557 H H25  . A1ICS D 2 .   ? 98.935  -13.472 25.683  1 78.445  ?  601 A1ICS B H25  1 c 
HETATM 10558 H H27  . A1ICS D 2 .   ? 96.441  -16.903 28.771  1 61.03   ?  601 A1ICS B H27  1 c 
HETATM 10559 H H29  . A1ICS D 2 .   ? 100.409 -16.804 28.243  1 51.474  ?  601 A1ICS B H29  1 c 
HETATM 10560 H H1   . A1ICS D 2 .   ? 98.387  -16.181 24.527  0 40.49   ?  601 A1ICS B H1   1 c 
HETATM 10561 H H2   . A1ICS D 2 .   ? 97.959  -15.8   23.048  0 40.49   ?  601 A1ICS B H2   1 c 
HETATM 10562 H H3   . A1ICS D 2 .   ? 96.85   -16.088 24.145  0 40.49   ?  601 A1ICS B H3   1 c 
HETATM 10563 H H5   . A1ICS D 2 .   ? 98.079  -11.38  23.325  1 58.975  ?  601 A1ICS B H5   1 c 
HETATM 10564 H H4   . A1ICS D 2 .   ? 96.533  -11.442 23.506  1 59.204  ?  601 A1ICS B H4   1 c 
HETATM 10565 H H13  . A1ICS D 2 .   ? 100.43  -11.346 31.298  0 46.43   ?  601 A1ICS B H13  1 c 
HETATM 10566 H H16  . A1ICS D 2 .   ? 101.053 -12.104 33.47   1 57.793  ?  601 A1ICS B H16  1 c 
HETATM 10567 H H18  . A1ICS D 2 .   ? 107.115 -11.233 32.007  1 57.617  ?  601 A1ICS B H18  1 c 
HETATM 10568 H H20  . A1ICS D 2 .   ? 104.926 -13.839 29.809  1 55.339  ?  601 A1ICS B H20  1 c 
HETATM 10569 H H21  . A1ICS D 2 .   ? 99.818  -13.815 29.015  1 53.719  ?  601 A1ICS B H21  1 c 
HETATM 10570 H H22  . A1ICS D 2 .   ? 100.866 -12.655 29.33   1 53.794  ?  601 A1ICS B H22  1 c 
HETATM 10571 H H26  . A1ICS D 2 .   ? 96.159  -15.217 27.2    1 69.146  ?  601 A1ICS B H26  1 c 
HETATM 10572 H H28  . A1ICS D 2 .   ? 98.556  -17.698 29.285  1 54.909  ?  601 A1ICS B H28  1 c 
HETATM 10573 H H30  . A1ICS D 2 .   ? 100.127 -15.126 26.689  1 57.067  ?  601 A1ICS B H30  1 c 
HETATM 10574 O O    . HOH   E 3 .   ? 101.105 -17.257 0.02    1 35.574  ?  701 HOH   A O    1 ? 
HETATM 10575 O O    . HOH   E 3 .   ? 70.211  -14.307 0.15    1 26.013  ?  702 HOH   A O    1 ? 
HETATM 10576 O O    . HOH   E 3 .   ? 97.726  -17.555 1.128   1 32.292  ?  703 HOH   A O    1 ? 
HETATM 10577 O O    . HOH   E 3 .   ? 86.608  -18.952 8.984   1 22.64   ?  704 HOH   A O    1 ? 
HETATM 10578 O O    . HOH   E 3 .   ? 91.192  -13.233 11.797  1 31.03   ?  705 HOH   A O    1 ? 
HETATM 10579 O O    . HOH   E 3 .   ? 100.797 -13.748 -14.574 1 57.416  ?  706 HOH   A O    1 ? 
HETATM 10580 O O    . HOH   E 3 .   ? 87.114  1.86    -16.733 1 53.917  ?  707 HOH   A O    1 ? 
HETATM 10581 O O    . HOH   E 3 .   ? 87.589  -17.483 -2.771  1 26.64   ?  708 HOH   A O    1 ? 
HETATM 10582 O O    . HOH   E 3 .   ? 50.233  -5.888  -12.304 1 53.4    ?  709 HOH   A O    1 ? 
HETATM 10583 O O    . HOH   E 3 .   ? 70.795  -28.423 9.078   1 49.389  ?  710 HOH   A O    1 ? 
HETATM 10584 O O    . HOH   E 3 .   ? 104.365 -22.352 4.585   1 47.863  ?  711 HOH   A O    1 ? 
HETATM 10585 O O    . HOH   E 3 .   ? 101.855 2.867   -5.281  1 49.713  ?  712 HOH   A O    1 ? 
HETATM 10586 O O    . HOH   E 3 .   ? 75.855  -21.622 20.137  1 38.495  ?  713 HOH   A O    1 ? 
HETATM 10587 O O    . HOH   E 3 .   ? 85.064  -2.153  -10.027 1 44.783  ?  714 HOH   A O    1 ? 
HETATM 10588 O O    . HOH   E 3 .   ? 99.494  -17.576 -5.07   1 46.377  ?  715 HOH   A O    1 ? 
HETATM 10589 O O    . HOH   E 3 .   ? 53.293  -7.841  -13.839 1 73.166  ?  716 HOH   A O    1 ? 
HETATM 10590 O O    . HOH   E 3 .   ? 92.856  -8.36   -13.315 1 22.04   ?  717 HOH   A O    1 ? 
HETATM 10591 O O    . HOH   E 3 .   ? 83.538  -16.147 17.945  1 42.954  ?  718 HOH   A O    1 ? 
HETATM 10592 O O    . HOH   E 3 .   ? 76.075  -32.546 -0.454  1 52.06   ?  719 HOH   A O    1 ? 
HETATM 10593 O O    . HOH   E 3 .   ? 77.684  -11.81  18.857  1 54.679  ?  720 HOH   A O    1 ? 
HETATM 10594 O O    . HOH   E 3 .   ? 91.574  -3.459  16.267  1 58.871  ?  721 HOH   A O    1 ? 
HETATM 10595 O O    . HOH   E 3 .   ? 75.563  -16.359 -16.432 1 26.559  ?  722 HOH   A O    1 ? 
HETATM 10596 O O    . HOH   E 3 .   ? 102.536 -23.47  -4.404  1 59.642  ?  723 HOH   A O    1 ? 
HETATM 10597 O O    . HOH   F 3 .   ? 88.731  -11.901 24.267  1 62.454  ?  701 HOH   B O    1 ? 
HETATM 10598 O O    . HOH   F 3 .   ? 70.076  -6.452  39.793  1 50.083  ?  702 HOH   B O    1 ? 
HETATM 10599 O O    . HOH   F 3 .   ? 84.328  -11.284 26.225  1 61.866  ?  703 HOH   B O    1 ? 
HETATM 10600 O O    . HOH   F 3 .   ? 91.138  -16.125 32.384  1 27.063  ?  704 HOH   B O    1 ? 
HETATM 10601 O O    . HOH   F 3 .   ? 107.998 -10.689 40.097  1 34.439  ?  705 HOH   B O    1 ? 
HETATM 10602 O O    . HOH   F 3 .   ? 73.681  -18.087 31.036  1 36.671  ?  706 HOH   B O    1 ? 
HETATM 10603 O O    . HOH   F 3 .   ? 113.400 3.575   44.579  1 53.379  ?  707 HOH   B O    1 ? 
HETATM 10604 O O    . HOH   F 3 .   ? 100.629 -18.05  21.348  1 42.08   ?  708 HOH   B O    1 ? 
HETATM 10605 O O    . HOH   F 3 .   ? 77.468  -12.388 48.157  1 53.646  ?  709 HOH   B O    1 ? 
HETATM 10606 O O    . HOH   F 3 .   ? 86.216  -10.752 29.861  1 19.265  ?  710 HOH   B O    1 ? 
HETATM 10607 O O    . HOH   F 3 .   ? 88.576  6.425   38.069  1 41.413  ?  711 HOH   B O    1 ? 
HETATM 10608 O O    . HOH   F 3 .   ? 76.762  -11.566 24.073  1 66.982  ?  712 HOH   B O    1 ? 
HETATM 10609 O O    . HOH   F 3 .   ? 108.37  -25.395 30.991  1 56.675  ?  713 HOH   B O    1 ? 
HETATM 10610 O O    . HOH   F 3 .   ? 89.954  7.139   42.839  1 39.329  ?  714 HOH   B O    1 ? 
HETATM 10611 O O    . HOH   F 3 .   ? 74.291  -9.04   58.119  1 53.808  ?  715 HOH   B O    1 ? 
HETATM 10612 O O    . HOH   F 3 .   ? 98.477  -21.137 22.847  1 41.406  ?  716 HOH   B O    1 ? 
HETATM 10613 O O    . HOH   F 3 .   ? 85.923  -16.108 26.824  1 31.798  ?  717 HOH   B O    1 ? 
HETATM 10614 O O    . HOH   F 3 .   ? 76.74   -3.401  30.56   1 44.52   ?  718 HOH   B O    1 ? 
HETATM 10615 O O    . HOH   F 3 .   ? 113.36  -13.648 40.33   1 47.752  ?  719 HOH   B O    1 ? 
HETATM 10616 O O    . HOH   F 3 .   ? 96.583  -30.719 44.835  1 35.936  ?  720 HOH   B O    1 ? 
HETATM 10617 O O    . HOH   F 3 .   ? 84.362  -11.689 22.185  1 39.513  ?  721 HOH   B O    1 ? 
HETATM 10618 O O    . HOH   F 3 .   ? 80.802  -18.385 27.002  1 42.141  ?  722 HOH   B O    1 ? 
HETATM 10619 O O    . HOH   F 3 .   ? 86.463  -24.054 28.673  1 44.233  ?  723 HOH   B O    1 ? 
HETATM 10620 O O    . HOH   F 3 .   ? 72.929  -1.077  37.418  1 45.538  ?  724 HOH   B O    1 ? 
HETATM 10621 O O    . HOH   F 3 .   ? 72.504  -19.395 38.61   1 48.993  ?  725 HOH   B O    1 ? 
HETATM 10622 O O    . HOH   F 3 .   ? 101.35  -26.558 22.175  1 47.145  ?  726 HOH   B O    1 ? 
HETATM 10623 O O    . HOH   F 3 .   ? 86.429  -4.398  54.952  1 47.567  ?  727 HOH   B O    1 ? 
HETATM 10624 O O    . HOH   F 3 .   ? 78.608  -14.874 47.219  1 35.761  ?  728 HOH   B O    1 ? 
HETATM 10625 O O    . HOH   F 3 .   ? 74.991  -8.269  25.593  1 43.458  ?  729 HOH   B O    1 ? 
HETATM 10626 O O    . HOH   F 3 .   ? 108.835 -7.073  37.129  1 44.347  ?  730 HOH   B O    1 ? 
HETATM 10627 O O    . HOH   F 3 .   ? 109.198 -5.015  38.988  1 40.186  ?  731 HOH   B O    1 ? 
HETATM 10628 O O    . HOH   F 3 .   ? 113.452 -8.698  41.062  1 54.422  ?  732 HOH   B O    1 ? 
# 
