data_9HBZ
# 
_entry.id   9HBZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HBZ         pdb_00009hbz 10.2210/pdb9hbz/pdb 
WWPDB D_1292142699 ?            ?                   
EMDB  EMD-52035    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 'Additional map'  1 0 2025-03-12 1 
4 FSC               1 0 2025-03-12 ? 
5 'Half map'        1 0 2025-03-12 1 
6 'Half map'        1 0 2025-03-12 2 
7 Image             1 0 2025-03-12 ? 
8 Mask              1 0 2025-03-12 1 
9 'Primary map'     1 0 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HBZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'TiLV-NP hexamer (pseudo-C6)' 
_pdbx_database_related.db_id          EMD-52035 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cusack@embl.fr 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Cusack 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9324-0796 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Arragain, B.' 1 0000-0002-5593-4682 
'Cusack, S.'   2 0000-0002-9324-0796 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of the tilapia lake virus nucleoprotein bound to RNA.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf112 
_citation.pdbx_database_id_PubMed   39995042 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Arragain, B.' 1 ?                   
primary 'Pelosse, M.'  2 0000-0003-0840-7342 
primary 'Huard, K.'    3 ?                   
primary 'Cusack, S.'   4 0000-0002-9324-0796 
# 
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 'Tilapia Lake Virus nucleoprotein (segment 4)' 38387.129 6 ? ? ? ? 
2 polymer syn '40-mer vRNA loop'                             3573.308  4 ? ? ? 
;The RNA sequence (40-mer vRNA loop) is 5' - pGCA AAU CUU UCU CAC GUC CUG ACU UGU GAG UAA AAU UUG G - 3'. Due to the inability to precisely define bases, the exact nucleotide register remains elusive. Thus, in the modelling, generic purines (P5P) and generic pyrimidines (Y5P) were assigned based on apparent base size.
;
3 polymer syn '40-mer vRNA loop'                             2944.925  1 ? ? ? 
;The RNA sequence (40-mer vRNA loop) is 5' - pGCA AAU CUU UCU CAC GUC CUG ACU UGU GAG UAA AAU UUG G - 3'. Due to the inability to precisely define bases, the exact nucleotide register remains elusive. Thus, in the modelling, generic purines (P5P) and generic pyrimidines (Y5P) were assigned based on apparent base size.
;
4 polymer syn '40-mer vRNA loop'                             2944.925  1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no  
;MVRTTKTSMAAASTVAPEVAMDEGSPSTSQAQVELPRNLEVFNEACGHVFGSSFNREDNSVISDAAAFLFKMHTHSLDGQ
EAKVLRASEKKRERENAKKSRKAPEAGMRVGRSLILTSRWTEYCATCVPALGSKMKVIKASGDAAMIQMMKDHNSLLRVC
VRIEVWKARYVSLVALDERIQTLEDAQWFPYLSGDSYRACPGLVGGYFAKKAAAGERGKNYKKLNQTAIIPPPRFLIIGH
RLQIGDQVTLRELLASIAWGLCDGVLAECWSPSQGDGSIGVVVGLPLQATGSCFLVVASHGLSAIADSRIEGTGNTNLLE
ECIAIQKQDGVIKCKRSGKSLYHCLKETAGAVGR
;
;MVRTTKTSMAAASTVAPEVAMDEGSPSTSQAQVELPRNLEVFNEACGHVFGSSFNREDNSVISDAAAFLFKMHTHSLDGQ
EAKVLRASEKKRERENAKKSRKAPEAGMRVGRSLILTSRWTEYCATCVPALGSKMKVIKASGDAAMIQMMKDHNSLLRVC
VRIEVWKARYVSLVALDERIQTLEDAQWFPYLSGDSYRACPGLVGGYFAKKAAAGERGKNYKKLNQTAIIPPPRFLIIGH
RLQIGDQVTLRELLASIAWGLCDGVLAECWSPSQGDGSIGVVVGLPLQATGSCFLVVASHGLSAIADSRIEGTGNTNLLE
ECIAIQKQDGVIKCKRSGKSLYHCLKETAGAVGR
;
A,C,D,B,E,G ? 
2 polyribonucleotide no yes '(P5P)(Y5P)(P5P)(P5P)(P5P)(P5P)(P5P)(Y5P)(Y5P)(P5P)(P5P)(Y5P)' AXAAAAAXXAAX O,F,I,J     ? 
3 polyribonucleotide no yes '(P5P)(P5P)(P5P)(P5P)(P5P)(Y5P)(Y5P)(Y5P)(P5P)(Y5P)' AAAAAXXXAX H           ? 
4 polyribonucleotide no yes '(Y5P)(P5P)(P5P)(P5P)(P5P)(P5P)(Y5P)(Y5P)(Y5P)(P5P)' XAAAAAXXXA K           ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   ARG n 
1 4   THR n 
1 5   THR n 
1 6   LYS n 
1 7   THR n 
1 8   SER n 
1 9   MET n 
1 10  ALA n 
1 11  ALA n 
1 12  ALA n 
1 13  SER n 
1 14  THR n 
1 15  VAL n 
1 16  ALA n 
1 17  PRO n 
1 18  GLU n 
1 19  VAL n 
1 20  ALA n 
1 21  MET n 
1 22  ASP n 
1 23  GLU n 
1 24  GLY n 
1 25  SER n 
1 26  PRO n 
1 27  SER n 
1 28  THR n 
1 29  SER n 
1 30  GLN n 
1 31  ALA n 
1 32  GLN n 
1 33  VAL n 
1 34  GLU n 
1 35  LEU n 
1 36  PRO n 
1 37  ARG n 
1 38  ASN n 
1 39  LEU n 
1 40  GLU n 
1 41  VAL n 
1 42  PHE n 
1 43  ASN n 
1 44  GLU n 
1 45  ALA n 
1 46  CYS n 
1 47  GLY n 
1 48  HIS n 
1 49  VAL n 
1 50  PHE n 
1 51  GLY n 
1 52  SER n 
1 53  SER n 
1 54  PHE n 
1 55  ASN n 
1 56  ARG n 
1 57  GLU n 
1 58  ASP n 
1 59  ASN n 
1 60  SER n 
1 61  VAL n 
1 62  ILE n 
1 63  SER n 
1 64  ASP n 
1 65  ALA n 
1 66  ALA n 
1 67  ALA n 
1 68  PHE n 
1 69  LEU n 
1 70  PHE n 
1 71  LYS n 
1 72  MET n 
1 73  HIS n 
1 74  THR n 
1 75  HIS n 
1 76  SER n 
1 77  LEU n 
1 78  ASP n 
1 79  GLY n 
1 80  GLN n 
1 81  GLU n 
1 82  ALA n 
1 83  LYS n 
1 84  VAL n 
1 85  LEU n 
1 86  ARG n 
1 87  ALA n 
1 88  SER n 
1 89  GLU n 
1 90  LYS n 
1 91  LYS n 
1 92  ARG n 
1 93  GLU n 
1 94  ARG n 
1 95  GLU n 
1 96  ASN n 
1 97  ALA n 
1 98  LYS n 
1 99  LYS n 
1 100 SER n 
1 101 ARG n 
1 102 LYS n 
1 103 ALA n 
1 104 PRO n 
1 105 GLU n 
1 106 ALA n 
1 107 GLY n 
1 108 MET n 
1 109 ARG n 
1 110 VAL n 
1 111 GLY n 
1 112 ARG n 
1 113 SER n 
1 114 LEU n 
1 115 ILE n 
1 116 LEU n 
1 117 THR n 
1 118 SER n 
1 119 ARG n 
1 120 TRP n 
1 121 THR n 
1 122 GLU n 
1 123 TYR n 
1 124 CYS n 
1 125 ALA n 
1 126 THR n 
1 127 CYS n 
1 128 VAL n 
1 129 PRO n 
1 130 ALA n 
1 131 LEU n 
1 132 GLY n 
1 133 SER n 
1 134 LYS n 
1 135 MET n 
1 136 LYS n 
1 137 VAL n 
1 138 ILE n 
1 139 LYS n 
1 140 ALA n 
1 141 SER n 
1 142 GLY n 
1 143 ASP n 
1 144 ALA n 
1 145 ALA n 
1 146 MET n 
1 147 ILE n 
1 148 GLN n 
1 149 MET n 
1 150 MET n 
1 151 LYS n 
1 152 ASP n 
1 153 HIS n 
1 154 ASN n 
1 155 SER n 
1 156 LEU n 
1 157 LEU n 
1 158 ARG n 
1 159 VAL n 
1 160 CYS n 
1 161 VAL n 
1 162 ARG n 
1 163 ILE n 
1 164 GLU n 
1 165 VAL n 
1 166 TRP n 
1 167 LYS n 
1 168 ALA n 
1 169 ARG n 
1 170 TYR n 
1 171 VAL n 
1 172 SER n 
1 173 LEU n 
1 174 VAL n 
1 175 ALA n 
1 176 LEU n 
1 177 ASP n 
1 178 GLU n 
1 179 ARG n 
1 180 ILE n 
1 181 GLN n 
1 182 THR n 
1 183 LEU n 
1 184 GLU n 
1 185 ASP n 
1 186 ALA n 
1 187 GLN n 
1 188 TRP n 
1 189 PHE n 
1 190 PRO n 
1 191 TYR n 
1 192 LEU n 
1 193 SER n 
1 194 GLY n 
1 195 ASP n 
1 196 SER n 
1 197 TYR n 
1 198 ARG n 
1 199 ALA n 
1 200 CYS n 
1 201 PRO n 
1 202 GLY n 
1 203 LEU n 
1 204 VAL n 
1 205 GLY n 
1 206 GLY n 
1 207 TYR n 
1 208 PHE n 
1 209 ALA n 
1 210 LYS n 
1 211 LYS n 
1 212 ALA n 
1 213 ALA n 
1 214 ALA n 
1 215 GLY n 
1 216 GLU n 
1 217 ARG n 
1 218 GLY n 
1 219 LYS n 
1 220 ASN n 
1 221 TYR n 
1 222 LYS n 
1 223 LYS n 
1 224 LEU n 
1 225 ASN n 
1 226 GLN n 
1 227 THR n 
1 228 ALA n 
1 229 ILE n 
1 230 ILE n 
1 231 PRO n 
1 232 PRO n 
1 233 PRO n 
1 234 ARG n 
1 235 PHE n 
1 236 LEU n 
1 237 ILE n 
1 238 ILE n 
1 239 GLY n 
1 240 HIS n 
1 241 ARG n 
1 242 LEU n 
1 243 GLN n 
1 244 ILE n 
1 245 GLY n 
1 246 ASP n 
1 247 GLN n 
1 248 VAL n 
1 249 THR n 
1 250 LEU n 
1 251 ARG n 
1 252 GLU n 
1 253 LEU n 
1 254 LEU n 
1 255 ALA n 
1 256 SER n 
1 257 ILE n 
1 258 ALA n 
1 259 TRP n 
1 260 GLY n 
1 261 LEU n 
1 262 CYS n 
1 263 ASP n 
1 264 GLY n 
1 265 VAL n 
1 266 LEU n 
1 267 ALA n 
1 268 GLU n 
1 269 CYS n 
1 270 TRP n 
1 271 SER n 
1 272 PRO n 
1 273 SER n 
1 274 GLN n 
1 275 GLY n 
1 276 ASP n 
1 277 GLY n 
1 278 SER n 
1 279 ILE n 
1 280 GLY n 
1 281 VAL n 
1 282 VAL n 
1 283 VAL n 
1 284 GLY n 
1 285 LEU n 
1 286 PRO n 
1 287 LEU n 
1 288 GLN n 
1 289 ALA n 
1 290 THR n 
1 291 GLY n 
1 292 SER n 
1 293 CYS n 
1 294 PHE n 
1 295 LEU n 
1 296 VAL n 
1 297 VAL n 
1 298 ALA n 
1 299 SER n 
1 300 HIS n 
1 301 GLY n 
1 302 LEU n 
1 303 SER n 
1 304 ALA n 
1 305 ILE n 
1 306 ALA n 
1 307 ASP n 
1 308 SER n 
1 309 ARG n 
1 310 ILE n 
1 311 GLU n 
1 312 GLY n 
1 313 THR n 
1 314 GLY n 
1 315 ASN n 
1 316 THR n 
1 317 ASN n 
1 318 LEU n 
1 319 LEU n 
1 320 GLU n 
1 321 GLU n 
1 322 CYS n 
1 323 ILE n 
1 324 ALA n 
1 325 ILE n 
1 326 GLN n 
1 327 LYS n 
1 328 GLN n 
1 329 ASP n 
1 330 GLY n 
1 331 VAL n 
1 332 ILE n 
1 333 LYS n 
1 334 CYS n 
1 335 LYS n 
1 336 ARG n 
1 337 SER n 
1 338 GLY n 
1 339 LYS n 
1 340 SER n 
1 341 LEU n 
1 342 TYR n 
1 343 HIS n 
1 344 CYS n 
1 345 LEU n 
1 346 LYS n 
1 347 GLU n 
1 348 THR n 
1 349 ALA n 
1 350 GLY n 
1 351 ALA n 
1 352 VAL n 
1 353 GLY n 
1 354 ARG n 
2 1   P5P n 
2 2   Y5P n 
2 3   P5P n 
2 4   P5P n 
2 5   P5P n 
2 6   P5P n 
2 7   P5P n 
2 8   Y5P n 
2 9   Y5P n 
2 10  P5P n 
2 11  P5P n 
2 12  Y5P n 
3 1   P5P n 
3 2   P5P n 
3 3   P5P n 
3 4   P5P n 
3 5   P5P n 
3 6   Y5P n 
3 7   Y5P n 
3 8   Y5P n 
3 9   P5P n 
3 10  Y5P n 
4 1   Y5P n 
4 2   P5P n 
4 3   P5P n 
4 4   P5P n 
4 5   P5P n 
4 6   P5P n 
4 7   Y5P n 
4 8   Y5P n 
4 9   Y5P n 
4 10  P5P 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                   354 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Tilapia lake virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1549864 
_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      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 12 'Tilapia lake virus' ? 1549864 ? 
3 1 sample 1 10 'Tilapia lake virus' ? 1549864 ? 
4 1 sample 1 10 'Tilapia lake virus' ? 1549864 ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                                                        ?                                      
'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                       ?                                      
'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                     ?                                      
'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                ?                                      
'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                       ?                                      
'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                      ?                                      
'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                ?                                      
'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                        ?                                      
'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                      ?                                      
'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                     ?                                      
'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                        ?                                      
'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                                                         ?                                      
'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                     ?                                      
'C5 H11 N O2 S'   149.211 
P5P 'RNA linking'       n 
;PURINE RIBOSIDE-5'-MONOPHOSPHATE
;
?                                      'C10 H13 N4 O7 P' 332.207 
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 
Y5P 'RNA linking'       . '1-(5-O-phosphono-beta-D-ribofuranosyl)-1,4-dihydropyrimidine' 
;PYRIMIDINE RIBOSIDE-5'-MONOPHOSPHATE
;
'C9 H15 N2 O7 P'  294.198 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   VAL 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   THR 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   MET 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  VAL 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  MET 21  21  ?   ?   ?   A . n 
A 1 22  ASP 22  22  ?   ?   ?   A . n 
A 1 23  GLU 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  GLN 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  GLN 32  32  ?   ?   ?   A . n 
A 1 33  VAL 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  CYS 46  46  46  CYS CYS A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  PHE 68  68  68  PHE PHE A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  HIS 73  73  73  HIS HIS A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 CYS 124 124 124 CYS CYS A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 CYS 127 127 127 CYS CYS A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 GLN 181 181 181 GLN GLN A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 TRP 188 188 188 TRP TRP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 CYS 200 200 200 CYS CYS A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLN 243 243 243 GLN GLN A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 CYS 262 262 262 CYS CYS A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 TRP 270 270 270 TRP TRP A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLN 274 274 274 GLN GLN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 HIS 300 300 300 HIS HIS A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 GLY 312 312 ?   ?   ?   A . n 
A 1 313 THR 313 313 ?   ?   ?   A . n 
A 1 314 GLY 314 314 ?   ?   ?   A . n 
A 1 315 ASN 315 315 ?   ?   ?   A . n 
A 1 316 THR 316 316 ?   ?   ?   A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 CYS 322 322 322 CYS CYS A . n 
A 1 323 ILE 323 323 323 ILE ILE A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 GLN 326 326 326 GLN GLN A . n 
A 1 327 LYS 327 327 327 LYS LYS A . n 
A 1 328 GLN 328 328 328 GLN GLN A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 LYS 339 339 339 LYS LYS A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 CYS 344 344 344 CYS CYS A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 ALA 351 351 ?   ?   ?   A . n 
A 1 352 VAL 352 352 ?   ?   ?   A . n 
A 1 353 GLY 353 353 ?   ?   ?   A . n 
A 1 354 ARG 354 354 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   VAL 2   2   ?   ?   ?   C . n 
B 1 3   ARG 3   3   ?   ?   ?   C . n 
B 1 4   THR 4   4   ?   ?   ?   C . n 
B 1 5   THR 5   5   ?   ?   ?   C . n 
B 1 6   LYS 6   6   ?   ?   ?   C . n 
B 1 7   THR 7   7   ?   ?   ?   C . n 
B 1 8   SER 8   8   ?   ?   ?   C . n 
B 1 9   MET 9   9   ?   ?   ?   C . n 
B 1 10  ALA 10  10  ?   ?   ?   C . n 
B 1 11  ALA 11  11  ?   ?   ?   C . n 
B 1 12  ALA 12  12  ?   ?   ?   C . n 
B 1 13  SER 13  13  ?   ?   ?   C . n 
B 1 14  THR 14  14  ?   ?   ?   C . n 
B 1 15  VAL 15  15  ?   ?   ?   C . n 
B 1 16  ALA 16  16  ?   ?   ?   C . n 
B 1 17  PRO 17  17  ?   ?   ?   C . n 
B 1 18  GLU 18  18  ?   ?   ?   C . n 
B 1 19  VAL 19  19  ?   ?   ?   C . n 
B 1 20  ALA 20  20  ?   ?   ?   C . n 
B 1 21  MET 21  21  ?   ?   ?   C . n 
B 1 22  ASP 22  22  ?   ?   ?   C . n 
B 1 23  GLU 23  23  ?   ?   ?   C . n 
B 1 24  GLY 24  24  ?   ?   ?   C . n 
B 1 25  SER 25  25  ?   ?   ?   C . n 
B 1 26  PRO 26  26  ?   ?   ?   C . n 
B 1 27  SER 27  27  ?   ?   ?   C . n 
B 1 28  THR 28  28  ?   ?   ?   C . n 
B 1 29  SER 29  29  ?   ?   ?   C . n 
B 1 30  GLN 30  30  ?   ?   ?   C . n 
B 1 31  ALA 31  31  ?   ?   ?   C . n 
B 1 32  GLN 32  32  ?   ?   ?   C . n 
B 1 33  VAL 33  33  ?   ?   ?   C . n 
B 1 34  GLU 34  34  34  GLU GLU C . n 
B 1 35  LEU 35  35  35  LEU LEU C . n 
B 1 36  PRO 36  36  36  PRO PRO C . n 
B 1 37  ARG 37  37  37  ARG ARG C . n 
B 1 38  ASN 38  38  38  ASN ASN C . n 
B 1 39  LEU 39  39  39  LEU LEU C . n 
B 1 40  GLU 40  40  40  GLU GLU C . n 
B 1 41  VAL 41  41  41  VAL VAL C . n 
B 1 42  PHE 42  42  42  PHE PHE C . n 
B 1 43  ASN 43  43  43  ASN ASN C . n 
B 1 44  GLU 44  44  44  GLU GLU C . n 
B 1 45  ALA 45  45  45  ALA ALA C . n 
B 1 46  CYS 46  46  46  CYS CYS C . n 
B 1 47  GLY 47  47  47  GLY GLY C . n 
B 1 48  HIS 48  48  48  HIS HIS C . n 
B 1 49  VAL 49  49  49  VAL VAL C . n 
B 1 50  PHE 50  50  50  PHE PHE C . n 
B 1 51  GLY 51  51  51  GLY GLY C . n 
B 1 52  SER 52  52  52  SER SER C . n 
B 1 53  SER 53  53  53  SER SER C . n 
B 1 54  PHE 54  54  54  PHE PHE C . n 
B 1 55  ASN 55  55  55  ASN ASN C . n 
B 1 56  ARG 56  56  56  ARG ARG C . n 
B 1 57  GLU 57  57  57  GLU GLU C . n 
B 1 58  ASP 58  58  58  ASP ASP C . n 
B 1 59  ASN 59  59  59  ASN ASN C . n 
B 1 60  SER 60  60  60  SER SER C . n 
B 1 61  VAL 61  61  61  VAL VAL C . n 
B 1 62  ILE 62  62  62  ILE ILE C . n 
B 1 63  SER 63  63  63  SER SER C . n 
B 1 64  ASP 64  64  64  ASP ASP C . n 
B 1 65  ALA 65  65  65  ALA ALA C . n 
B 1 66  ALA 66  66  66  ALA ALA C . n 
B 1 67  ALA 67  67  67  ALA ALA C . n 
B 1 68  PHE 68  68  68  PHE PHE C . n 
B 1 69  LEU 69  69  69  LEU LEU C . n 
B 1 70  PHE 70  70  70  PHE PHE C . n 
B 1 71  LYS 71  71  71  LYS LYS C . n 
B 1 72  MET 72  72  72  MET MET C . n 
B 1 73  HIS 73  73  73  HIS HIS C . n 
B 1 74  THR 74  74  74  THR THR C . n 
B 1 75  HIS 75  75  75  HIS HIS C . n 
B 1 76  SER 76  76  76  SER SER C . n 
B 1 77  LEU 77  77  77  LEU LEU C . n 
B 1 78  ASP 78  78  78  ASP ASP C . n 
B 1 79  GLY 79  79  79  GLY GLY C . n 
B 1 80  GLN 80  80  80  GLN GLN C . n 
B 1 81  GLU 81  81  81  GLU GLU C . n 
B 1 82  ALA 82  82  82  ALA ALA C . n 
B 1 83  LYS 83  83  83  LYS LYS C . n 
B 1 84  VAL 84  84  84  VAL VAL C . n 
B 1 85  LEU 85  85  85  LEU LEU C . n 
B 1 86  ARG 86  86  86  ARG ARG C . n 
B 1 87  ALA 87  87  87  ALA ALA C . n 
B 1 88  SER 88  88  88  SER SER C . n 
B 1 89  GLU 89  89  89  GLU GLU C . n 
B 1 90  LYS 90  90  90  LYS LYS C . n 
B 1 91  LYS 91  91  91  LYS LYS C . n 
B 1 92  ARG 92  92  92  ARG ARG C . n 
B 1 93  GLU 93  93  93  GLU GLU C . n 
B 1 94  ARG 94  94  94  ARG ARG C . n 
B 1 95  GLU 95  95  95  GLU GLU C . n 
B 1 96  ASN 96  96  96  ASN ASN C . n 
B 1 97  ALA 97  97  97  ALA ALA C . n 
B 1 98  LYS 98  98  98  LYS LYS C . n 
B 1 99  LYS 99  99  99  LYS LYS C . n 
B 1 100 SER 100 100 100 SER SER C . n 
B 1 101 ARG 101 101 101 ARG ARG C . n 
B 1 102 LYS 102 102 102 LYS LYS C . n 
B 1 103 ALA 103 103 103 ALA ALA C . n 
B 1 104 PRO 104 104 104 PRO PRO C . n 
B 1 105 GLU 105 105 105 GLU GLU C . n 
B 1 106 ALA 106 106 106 ALA ALA C . n 
B 1 107 GLY 107 107 107 GLY GLY C . n 
B 1 108 MET 108 108 108 MET MET C . n 
B 1 109 ARG 109 109 109 ARG ARG C . n 
B 1 110 VAL 110 110 110 VAL VAL C . n 
B 1 111 GLY 111 111 111 GLY GLY C . n 
B 1 112 ARG 112 112 112 ARG ARG C . n 
B 1 113 SER 113 113 113 SER SER C . n 
B 1 114 LEU 114 114 114 LEU LEU C . n 
B 1 115 ILE 115 115 115 ILE ILE C . n 
B 1 116 LEU 116 116 116 LEU LEU C . n 
B 1 117 THR 117 117 117 THR THR C . n 
B 1 118 SER 118 118 118 SER SER C . n 
B 1 119 ARG 119 119 119 ARG ARG C . n 
B 1 120 TRP 120 120 120 TRP TRP C . n 
B 1 121 THR 121 121 121 THR THR C . n 
B 1 122 GLU 122 122 122 GLU GLU C . n 
B 1 123 TYR 123 123 123 TYR TYR C . n 
B 1 124 CYS 124 124 124 CYS CYS C . n 
B 1 125 ALA 125 125 125 ALA ALA C . n 
B 1 126 THR 126 126 126 THR THR C . n 
B 1 127 CYS 127 127 127 CYS CYS C . n 
B 1 128 VAL 128 128 128 VAL VAL C . n 
B 1 129 PRO 129 129 129 PRO PRO C . n 
B 1 130 ALA 130 130 130 ALA ALA C . n 
B 1 131 LEU 131 131 131 LEU LEU C . n 
B 1 132 GLY 132 132 132 GLY GLY C . n 
B 1 133 SER 133 133 133 SER SER C . n 
B 1 134 LYS 134 134 134 LYS LYS C . n 
B 1 135 MET 135 135 135 MET MET C . n 
B 1 136 LYS 136 136 136 LYS LYS C . n 
B 1 137 VAL 137 137 137 VAL VAL C . n 
B 1 138 ILE 138 138 138 ILE ILE C . n 
B 1 139 LYS 139 139 139 LYS LYS C . n 
B 1 140 ALA 140 140 140 ALA ALA C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 GLY 142 142 142 GLY GLY C . n 
B 1 143 ASP 143 143 143 ASP ASP C . n 
B 1 144 ALA 144 144 144 ALA ALA C . n 
B 1 145 ALA 145 145 145 ALA ALA C . n 
B 1 146 MET 146 146 146 MET MET C . n 
B 1 147 ILE 147 147 147 ILE ILE C . n 
B 1 148 GLN 148 148 148 GLN GLN C . n 
B 1 149 MET 149 149 149 MET MET C . n 
B 1 150 MET 150 150 150 MET MET C . n 
B 1 151 LYS 151 151 151 LYS LYS C . n 
B 1 152 ASP 152 152 152 ASP ASP C . n 
B 1 153 HIS 153 153 153 HIS HIS C . n 
B 1 154 ASN 154 154 154 ASN ASN C . n 
B 1 155 SER 155 155 155 SER SER C . n 
B 1 156 LEU 156 156 156 LEU LEU C . n 
B 1 157 LEU 157 157 157 LEU LEU C . n 
B 1 158 ARG 158 158 158 ARG ARG C . n 
B 1 159 VAL 159 159 159 VAL VAL C . n 
B 1 160 CYS 160 160 160 CYS CYS C . n 
B 1 161 VAL 161 161 161 VAL VAL C . n 
B 1 162 ARG 162 162 162 ARG ARG C . n 
B 1 163 ILE 163 163 163 ILE ILE C . n 
B 1 164 GLU 164 164 164 GLU GLU C . n 
B 1 165 VAL 165 165 165 VAL VAL C . n 
B 1 166 TRP 166 166 166 TRP TRP C . n 
B 1 167 LYS 167 167 167 LYS LYS C . n 
B 1 168 ALA 168 168 168 ALA ALA C . n 
B 1 169 ARG 169 169 169 ARG ARG C . n 
B 1 170 TYR 170 170 170 TYR TYR C . n 
B 1 171 VAL 171 171 171 VAL VAL C . n 
B 1 172 SER 172 172 172 SER SER C . n 
B 1 173 LEU 173 173 173 LEU LEU C . n 
B 1 174 VAL 174 174 174 VAL VAL C . n 
B 1 175 ALA 175 175 175 ALA ALA C . n 
B 1 176 LEU 176 176 176 LEU LEU C . n 
B 1 177 ASP 177 177 177 ASP ASP C . n 
B 1 178 GLU 178 178 178 GLU GLU C . n 
B 1 179 ARG 179 179 179 ARG ARG C . n 
B 1 180 ILE 180 180 180 ILE ILE C . n 
B 1 181 GLN 181 181 181 GLN GLN C . n 
B 1 182 THR 182 182 182 THR THR C . n 
B 1 183 LEU 183 183 183 LEU LEU C . n 
B 1 184 GLU 184 184 184 GLU GLU C . n 
B 1 185 ASP 185 185 185 ASP ASP C . n 
B 1 186 ALA 186 186 186 ALA ALA C . n 
B 1 187 GLN 187 187 187 GLN GLN C . n 
B 1 188 TRP 188 188 188 TRP TRP C . n 
B 1 189 PHE 189 189 189 PHE PHE C . n 
B 1 190 PRO 190 190 190 PRO PRO C . n 
B 1 191 TYR 191 191 191 TYR TYR C . n 
B 1 192 LEU 192 192 192 LEU LEU C . n 
B 1 193 SER 193 193 193 SER SER C . n 
B 1 194 GLY 194 194 194 GLY GLY C . n 
B 1 195 ASP 195 195 195 ASP ASP C . n 
B 1 196 SER 196 196 196 SER SER C . n 
B 1 197 TYR 197 197 197 TYR TYR C . n 
B 1 198 ARG 198 198 198 ARG ARG C . n 
B 1 199 ALA 199 199 199 ALA ALA C . n 
B 1 200 CYS 200 200 200 CYS CYS C . n 
B 1 201 PRO 201 201 201 PRO PRO C . n 
B 1 202 GLY 202 202 202 GLY GLY C . n 
B 1 203 LEU 203 203 203 LEU LEU C . n 
B 1 204 VAL 204 204 204 VAL VAL C . n 
B 1 205 GLY 205 205 205 GLY GLY C . n 
B 1 206 GLY 206 206 206 GLY GLY C . n 
B 1 207 TYR 207 207 207 TYR TYR C . n 
B 1 208 PHE 208 208 208 PHE PHE C . n 
B 1 209 ALA 209 209 209 ALA ALA C . n 
B 1 210 LYS 210 210 210 LYS LYS C . n 
B 1 211 LYS 211 211 211 LYS LYS C . n 
B 1 212 ALA 212 212 212 ALA ALA C . n 
B 1 213 ALA 213 213 213 ALA ALA C . n 
B 1 214 ALA 214 214 214 ALA ALA C . n 
B 1 215 GLY 215 215 215 GLY GLY C . n 
B 1 216 GLU 216 216 216 GLU GLU C . n 
B 1 217 ARG 217 217 217 ARG ARG C . n 
B 1 218 GLY 218 218 218 GLY GLY C . n 
B 1 219 LYS 219 219 219 LYS LYS C . n 
B 1 220 ASN 220 220 220 ASN ASN C . n 
B 1 221 TYR 221 221 221 TYR TYR C . n 
B 1 222 LYS 222 222 222 LYS LYS C . n 
B 1 223 LYS 223 223 223 LYS LYS C . n 
B 1 224 LEU 224 224 224 LEU LEU C . n 
B 1 225 ASN 225 225 225 ASN ASN C . n 
B 1 226 GLN 226 226 226 GLN GLN C . n 
B 1 227 THR 227 227 227 THR THR C . n 
B 1 228 ALA 228 228 228 ALA ALA C . n 
B 1 229 ILE 229 229 229 ILE ILE C . n 
B 1 230 ILE 230 230 230 ILE ILE C . n 
B 1 231 PRO 231 231 231 PRO PRO C . n 
B 1 232 PRO 232 232 232 PRO PRO C . n 
B 1 233 PRO 233 233 233 PRO PRO C . n 
B 1 234 ARG 234 234 234 ARG ARG C . n 
B 1 235 PHE 235 235 235 PHE PHE C . n 
B 1 236 LEU 236 236 236 LEU LEU C . n 
B 1 237 ILE 237 237 237 ILE ILE C . n 
B 1 238 ILE 238 238 238 ILE ILE C . n 
B 1 239 GLY 239 239 239 GLY GLY C . n 
B 1 240 HIS 240 240 240 HIS HIS C . n 
B 1 241 ARG 241 241 241 ARG ARG C . n 
B 1 242 LEU 242 242 242 LEU LEU C . n 
B 1 243 GLN 243 243 243 GLN GLN C . n 
B 1 244 ILE 244 244 244 ILE ILE C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 ASP 246 246 246 ASP ASP C . n 
B 1 247 GLN 247 247 247 GLN GLN C . n 
B 1 248 VAL 248 248 248 VAL VAL C . n 
B 1 249 THR 249 249 249 THR THR C . n 
B 1 250 LEU 250 250 250 LEU LEU C . n 
B 1 251 ARG 251 251 251 ARG ARG C . n 
B 1 252 GLU 252 252 252 GLU GLU C . n 
B 1 253 LEU 253 253 253 LEU LEU C . n 
B 1 254 LEU 254 254 254 LEU LEU C . n 
B 1 255 ALA 255 255 255 ALA ALA C . n 
B 1 256 SER 256 256 256 SER SER C . n 
B 1 257 ILE 257 257 257 ILE ILE C . n 
B 1 258 ALA 258 258 258 ALA ALA C . n 
B 1 259 TRP 259 259 259 TRP TRP C . n 
B 1 260 GLY 260 260 260 GLY GLY C . n 
B 1 261 LEU 261 261 261 LEU LEU C . n 
B 1 262 CYS 262 262 262 CYS CYS C . n 
B 1 263 ASP 263 263 263 ASP ASP C . n 
B 1 264 GLY 264 264 264 GLY GLY C . n 
B 1 265 VAL 265 265 265 VAL VAL C . n 
B 1 266 LEU 266 266 266 LEU LEU C . n 
B 1 267 ALA 267 267 267 ALA ALA C . n 
B 1 268 GLU 268 268 268 GLU GLU C . n 
B 1 269 CYS 269 269 269 CYS CYS C . n 
B 1 270 TRP 270 270 270 TRP TRP C . n 
B 1 271 SER 271 271 271 SER SER C . n 
B 1 272 PRO 272 272 272 PRO PRO C . n 
B 1 273 SER 273 273 273 SER SER C . n 
B 1 274 GLN 274 274 274 GLN GLN C . n 
B 1 275 GLY 275 275 275 GLY GLY C . n 
B 1 276 ASP 276 276 276 ASP ASP C . n 
B 1 277 GLY 277 277 277 GLY GLY C . n 
B 1 278 SER 278 278 278 SER SER C . n 
B 1 279 ILE 279 279 279 ILE ILE C . n 
B 1 280 GLY 280 280 280 GLY GLY C . n 
B 1 281 VAL 281 281 281 VAL VAL C . n 
B 1 282 VAL 282 282 282 VAL VAL C . n 
B 1 283 VAL 283 283 283 VAL VAL C . n 
B 1 284 GLY 284 284 284 GLY GLY C . n 
B 1 285 LEU 285 285 285 LEU LEU C . n 
B 1 286 PRO 286 286 286 PRO PRO C . n 
B 1 287 LEU 287 287 287 LEU LEU C . n 
B 1 288 GLN 288 288 288 GLN GLN C . n 
B 1 289 ALA 289 289 289 ALA ALA C . n 
B 1 290 THR 290 290 290 THR THR C . n 
B 1 291 GLY 291 291 291 GLY GLY C . n 
B 1 292 SER 292 292 292 SER SER C . n 
B 1 293 CYS 293 293 293 CYS CYS C . n 
B 1 294 PHE 294 294 294 PHE PHE C . n 
B 1 295 LEU 295 295 295 LEU LEU C . n 
B 1 296 VAL 296 296 296 VAL VAL C . n 
B 1 297 VAL 297 297 297 VAL VAL C . n 
B 1 298 ALA 298 298 298 ALA ALA C . n 
B 1 299 SER 299 299 299 SER SER C . n 
B 1 300 HIS 300 300 300 HIS HIS C . n 
B 1 301 GLY 301 301 301 GLY GLY C . n 
B 1 302 LEU 302 302 302 LEU LEU C . n 
B 1 303 SER 303 303 303 SER SER C . n 
B 1 304 ALA 304 304 304 ALA ALA C . n 
B 1 305 ILE 305 305 305 ILE ILE C . n 
B 1 306 ALA 306 306 306 ALA ALA C . n 
B 1 307 ASP 307 307 307 ASP ASP C . n 
B 1 308 SER 308 308 308 SER SER C . n 
B 1 309 ARG 309 309 309 ARG ARG C . n 
B 1 310 ILE 310 310 310 ILE ILE C . n 
B 1 311 GLU 311 311 311 GLU GLU C . n 
B 1 312 GLY 312 312 312 GLY GLY C . n 
B 1 313 THR 313 313 313 THR THR C . n 
B 1 314 GLY 314 314 314 GLY GLY C . n 
B 1 315 ASN 315 315 315 ASN ASN C . n 
B 1 316 THR 316 316 316 THR THR C . n 
B 1 317 ASN 317 317 317 ASN ASN C . n 
B 1 318 LEU 318 318 318 LEU LEU C . n 
B 1 319 LEU 319 319 319 LEU LEU C . n 
B 1 320 GLU 320 320 320 GLU GLU C . n 
B 1 321 GLU 321 321 321 GLU GLU C . n 
B 1 322 CYS 322 322 322 CYS CYS C . n 
B 1 323 ILE 323 323 323 ILE ILE C . n 
B 1 324 ALA 324 324 324 ALA ALA C . n 
B 1 325 ILE 325 325 325 ILE ILE C . n 
B 1 326 GLN 326 326 326 GLN GLN C . n 
B 1 327 LYS 327 327 327 LYS LYS C . n 
B 1 328 GLN 328 328 328 GLN GLN C . n 
B 1 329 ASP 329 329 329 ASP ASP C . n 
B 1 330 GLY 330 330 330 GLY GLY C . n 
B 1 331 VAL 331 331 331 VAL VAL C . n 
B 1 332 ILE 332 332 332 ILE ILE C . n 
B 1 333 LYS 333 333 333 LYS LYS C . n 
B 1 334 CYS 334 334 334 CYS CYS C . n 
B 1 335 LYS 335 335 335 LYS LYS C . n 
B 1 336 ARG 336 336 336 ARG ARG C . n 
B 1 337 SER 337 337 337 SER SER C . n 
B 1 338 GLY 338 338 338 GLY GLY C . n 
B 1 339 LYS 339 339 339 LYS LYS C . n 
B 1 340 SER 340 340 340 SER SER C . n 
B 1 341 LEU 341 341 341 LEU LEU C . n 
B 1 342 TYR 342 342 342 TYR TYR C . n 
B 1 343 HIS 343 343 343 HIS HIS C . n 
B 1 344 CYS 344 344 344 CYS CYS C . n 
B 1 345 LEU 345 345 345 LEU LEU C . n 
B 1 346 LYS 346 346 346 LYS LYS C . n 
B 1 347 GLU 347 347 347 GLU GLU C . n 
B 1 348 THR 348 348 348 THR THR C . n 
B 1 349 ALA 349 349 349 ALA ALA C . n 
B 1 350 GLY 350 350 ?   ?   ?   C . n 
B 1 351 ALA 351 351 ?   ?   ?   C . n 
B 1 352 VAL 352 352 ?   ?   ?   C . n 
B 1 353 GLY 353 353 ?   ?   ?   C . n 
B 1 354 ARG 354 354 ?   ?   ?   C . n 
C 1 1   MET 1   1   ?   ?   ?   D . n 
C 1 2   VAL 2   2   ?   ?   ?   D . n 
C 1 3   ARG 3   3   ?   ?   ?   D . n 
C 1 4   THR 4   4   ?   ?   ?   D . n 
C 1 5   THR 5   5   ?   ?   ?   D . n 
C 1 6   LYS 6   6   ?   ?   ?   D . n 
C 1 7   THR 7   7   ?   ?   ?   D . n 
C 1 8   SER 8   8   ?   ?   ?   D . n 
C 1 9   MET 9   9   ?   ?   ?   D . n 
C 1 10  ALA 10  10  ?   ?   ?   D . n 
C 1 11  ALA 11  11  ?   ?   ?   D . n 
C 1 12  ALA 12  12  ?   ?   ?   D . n 
C 1 13  SER 13  13  ?   ?   ?   D . n 
C 1 14  THR 14  14  ?   ?   ?   D . n 
C 1 15  VAL 15  15  ?   ?   ?   D . n 
C 1 16  ALA 16  16  ?   ?   ?   D . n 
C 1 17  PRO 17  17  ?   ?   ?   D . n 
C 1 18  GLU 18  18  ?   ?   ?   D . n 
C 1 19  VAL 19  19  ?   ?   ?   D . n 
C 1 20  ALA 20  20  ?   ?   ?   D . n 
C 1 21  MET 21  21  ?   ?   ?   D . n 
C 1 22  ASP 22  22  ?   ?   ?   D . n 
C 1 23  GLU 23  23  ?   ?   ?   D . n 
C 1 24  GLY 24  24  ?   ?   ?   D . n 
C 1 25  SER 25  25  ?   ?   ?   D . n 
C 1 26  PRO 26  26  ?   ?   ?   D . n 
C 1 27  SER 27  27  ?   ?   ?   D . n 
C 1 28  THR 28  28  ?   ?   ?   D . n 
C 1 29  SER 29  29  ?   ?   ?   D . n 
C 1 30  GLN 30  30  ?   ?   ?   D . n 
C 1 31  ALA 31  31  ?   ?   ?   D . n 
C 1 32  GLN 32  32  ?   ?   ?   D . n 
C 1 33  VAL 33  33  ?   ?   ?   D . n 
C 1 34  GLU 34  34  34  GLU GLU D . n 
C 1 35  LEU 35  35  35  LEU LEU D . n 
C 1 36  PRO 36  36  36  PRO PRO D . n 
C 1 37  ARG 37  37  37  ARG ARG D . n 
C 1 38  ASN 38  38  38  ASN ASN D . n 
C 1 39  LEU 39  39  39  LEU LEU D . n 
C 1 40  GLU 40  40  40  GLU GLU D . n 
C 1 41  VAL 41  41  41  VAL VAL D . n 
C 1 42  PHE 42  42  42  PHE PHE D . n 
C 1 43  ASN 43  43  43  ASN ASN D . n 
C 1 44  GLU 44  44  44  GLU GLU D . n 
C 1 45  ALA 45  45  45  ALA ALA D . n 
C 1 46  CYS 46  46  46  CYS CYS D . n 
C 1 47  GLY 47  47  47  GLY GLY D . n 
C 1 48  HIS 48  48  48  HIS HIS D . n 
C 1 49  VAL 49  49  49  VAL VAL D . n 
C 1 50  PHE 50  50  50  PHE PHE D . n 
C 1 51  GLY 51  51  51  GLY GLY D . n 
C 1 52  SER 52  52  52  SER SER D . n 
C 1 53  SER 53  53  53  SER SER D . n 
C 1 54  PHE 54  54  54  PHE PHE D . n 
C 1 55  ASN 55  55  55  ASN ASN D . n 
C 1 56  ARG 56  56  56  ARG ARG D . n 
C 1 57  GLU 57  57  57  GLU GLU D . n 
C 1 58  ASP 58  58  58  ASP ASP D . n 
C 1 59  ASN 59  59  59  ASN ASN D . n 
C 1 60  SER 60  60  60  SER SER D . n 
C 1 61  VAL 61  61  61  VAL VAL D . n 
C 1 62  ILE 62  62  62  ILE ILE D . n 
C 1 63  SER 63  63  63  SER SER D . n 
C 1 64  ASP 64  64  64  ASP ASP D . n 
C 1 65  ALA 65  65  65  ALA ALA D . n 
C 1 66  ALA 66  66  66  ALA ALA D . n 
C 1 67  ALA 67  67  67  ALA ALA D . n 
C 1 68  PHE 68  68  68  PHE PHE D . n 
C 1 69  LEU 69  69  69  LEU LEU D . n 
C 1 70  PHE 70  70  70  PHE PHE D . n 
C 1 71  LYS 71  71  71  LYS LYS D . n 
C 1 72  MET 72  72  72  MET MET D . n 
C 1 73  HIS 73  73  73  HIS HIS D . n 
C 1 74  THR 74  74  74  THR THR D . n 
C 1 75  HIS 75  75  75  HIS HIS D . n 
C 1 76  SER 76  76  76  SER SER D . n 
C 1 77  LEU 77  77  77  LEU LEU D . n 
C 1 78  ASP 78  78  78  ASP ASP D . n 
C 1 79  GLY 79  79  79  GLY GLY D . n 
C 1 80  GLN 80  80  80  GLN GLN D . n 
C 1 81  GLU 81  81  81  GLU GLU D . n 
C 1 82  ALA 82  82  82  ALA ALA D . n 
C 1 83  LYS 83  83  83  LYS LYS D . n 
C 1 84  VAL 84  84  84  VAL VAL D . n 
C 1 85  LEU 85  85  85  LEU LEU D . n 
C 1 86  ARG 86  86  86  ARG ARG D . n 
C 1 87  ALA 87  87  87  ALA ALA D . n 
C 1 88  SER 88  88  88  SER SER D . n 
C 1 89  GLU 89  89  89  GLU GLU D . n 
C 1 90  LYS 90  90  90  LYS LYS D . n 
C 1 91  LYS 91  91  91  LYS LYS D . n 
C 1 92  ARG 92  92  92  ARG ARG D . n 
C 1 93  GLU 93  93  93  GLU GLU D . n 
C 1 94  ARG 94  94  94  ARG ARG D . n 
C 1 95  GLU 95  95  95  GLU GLU D . n 
C 1 96  ASN 96  96  96  ASN ASN D . n 
C 1 97  ALA 97  97  97  ALA ALA D . n 
C 1 98  LYS 98  98  98  LYS LYS D . n 
C 1 99  LYS 99  99  99  LYS LYS D . n 
C 1 100 SER 100 100 100 SER SER D . n 
C 1 101 ARG 101 101 101 ARG ARG D . n 
C 1 102 LYS 102 102 102 LYS LYS D . n 
C 1 103 ALA 103 103 103 ALA ALA D . n 
C 1 104 PRO 104 104 104 PRO PRO D . n 
C 1 105 GLU 105 105 105 GLU GLU D . n 
C 1 106 ALA 106 106 106 ALA ALA D . n 
C 1 107 GLY 107 107 107 GLY GLY D . n 
C 1 108 MET 108 108 108 MET MET D . n 
C 1 109 ARG 109 109 109 ARG ARG D . n 
C 1 110 VAL 110 110 110 VAL VAL D . n 
C 1 111 GLY 111 111 111 GLY GLY D . n 
C 1 112 ARG 112 112 112 ARG ARG D . n 
C 1 113 SER 113 113 113 SER SER D . n 
C 1 114 LEU 114 114 114 LEU LEU D . n 
C 1 115 ILE 115 115 115 ILE ILE D . n 
C 1 116 LEU 116 116 116 LEU LEU D . n 
C 1 117 THR 117 117 117 THR THR D . n 
C 1 118 SER 118 118 118 SER SER D . n 
C 1 119 ARG 119 119 119 ARG ARG D . n 
C 1 120 TRP 120 120 120 TRP TRP D . n 
C 1 121 THR 121 121 121 THR THR D . n 
C 1 122 GLU 122 122 122 GLU GLU D . n 
C 1 123 TYR 123 123 123 TYR TYR D . n 
C 1 124 CYS 124 124 124 CYS CYS D . n 
C 1 125 ALA 125 125 125 ALA ALA D . n 
C 1 126 THR 126 126 126 THR THR D . n 
C 1 127 CYS 127 127 127 CYS CYS D . n 
C 1 128 VAL 128 128 128 VAL VAL D . n 
C 1 129 PRO 129 129 129 PRO PRO D . n 
C 1 130 ALA 130 130 130 ALA ALA D . n 
C 1 131 LEU 131 131 131 LEU LEU D . n 
C 1 132 GLY 132 132 132 GLY GLY D . n 
C 1 133 SER 133 133 133 SER SER D . n 
C 1 134 LYS 134 134 134 LYS LYS D . n 
C 1 135 MET 135 135 135 MET MET D . n 
C 1 136 LYS 136 136 136 LYS LYS D . n 
C 1 137 VAL 137 137 137 VAL VAL D . n 
C 1 138 ILE 138 138 138 ILE ILE D . n 
C 1 139 LYS 139 139 139 LYS LYS D . n 
C 1 140 ALA 140 140 140 ALA ALA D . n 
C 1 141 SER 141 141 141 SER SER D . n 
C 1 142 GLY 142 142 142 GLY GLY D . n 
C 1 143 ASP 143 143 143 ASP ASP D . n 
C 1 144 ALA 144 144 144 ALA ALA D . n 
C 1 145 ALA 145 145 145 ALA ALA D . n 
C 1 146 MET 146 146 146 MET MET D . n 
C 1 147 ILE 147 147 147 ILE ILE D . n 
C 1 148 GLN 148 148 148 GLN GLN D . n 
C 1 149 MET 149 149 149 MET MET D . n 
C 1 150 MET 150 150 150 MET MET D . n 
C 1 151 LYS 151 151 151 LYS LYS D . n 
C 1 152 ASP 152 152 152 ASP ASP D . n 
C 1 153 HIS 153 153 153 HIS HIS D . n 
C 1 154 ASN 154 154 154 ASN ASN D . n 
C 1 155 SER 155 155 155 SER SER D . n 
C 1 156 LEU 156 156 156 LEU LEU D . n 
C 1 157 LEU 157 157 157 LEU LEU D . n 
C 1 158 ARG 158 158 158 ARG ARG D . n 
C 1 159 VAL 159 159 159 VAL VAL D . n 
C 1 160 CYS 160 160 160 CYS CYS D . n 
C 1 161 VAL 161 161 161 VAL VAL D . n 
C 1 162 ARG 162 162 162 ARG ARG D . n 
C 1 163 ILE 163 163 163 ILE ILE D . n 
C 1 164 GLU 164 164 164 GLU GLU D . n 
C 1 165 VAL 165 165 165 VAL VAL D . n 
C 1 166 TRP 166 166 166 TRP TRP D . n 
C 1 167 LYS 167 167 167 LYS LYS D . n 
C 1 168 ALA 168 168 168 ALA ALA D . n 
C 1 169 ARG 169 169 169 ARG ARG D . n 
C 1 170 TYR 170 170 170 TYR TYR D . n 
C 1 171 VAL 171 171 171 VAL VAL D . n 
C 1 172 SER 172 172 172 SER SER D . n 
C 1 173 LEU 173 173 173 LEU LEU D . n 
C 1 174 VAL 174 174 174 VAL VAL D . n 
C 1 175 ALA 175 175 175 ALA ALA D . n 
C 1 176 LEU 176 176 176 LEU LEU D . n 
C 1 177 ASP 177 177 177 ASP ASP D . n 
C 1 178 GLU 178 178 178 GLU GLU D . n 
C 1 179 ARG 179 179 179 ARG ARG D . n 
C 1 180 ILE 180 180 180 ILE ILE D . n 
C 1 181 GLN 181 181 181 GLN GLN D . n 
C 1 182 THR 182 182 182 THR THR D . n 
C 1 183 LEU 183 183 183 LEU LEU D . n 
C 1 184 GLU 184 184 184 GLU GLU D . n 
C 1 185 ASP 185 185 185 ASP ASP D . n 
C 1 186 ALA 186 186 186 ALA ALA D . n 
C 1 187 GLN 187 187 187 GLN GLN D . n 
C 1 188 TRP 188 188 188 TRP TRP D . n 
C 1 189 PHE 189 189 189 PHE PHE D . n 
C 1 190 PRO 190 190 190 PRO PRO D . n 
C 1 191 TYR 191 191 191 TYR TYR D . n 
C 1 192 LEU 192 192 192 LEU LEU D . n 
C 1 193 SER 193 193 193 SER SER D . n 
C 1 194 GLY 194 194 194 GLY GLY D . n 
C 1 195 ASP 195 195 195 ASP ASP D . n 
C 1 196 SER 196 196 196 SER SER D . n 
C 1 197 TYR 197 197 197 TYR TYR D . n 
C 1 198 ARG 198 198 198 ARG ARG D . n 
C 1 199 ALA 199 199 199 ALA ALA D . n 
C 1 200 CYS 200 200 200 CYS CYS D . n 
C 1 201 PRO 201 201 201 PRO PRO D . n 
C 1 202 GLY 202 202 202 GLY GLY D . n 
C 1 203 LEU 203 203 203 LEU LEU D . n 
C 1 204 VAL 204 204 204 VAL VAL D . n 
C 1 205 GLY 205 205 205 GLY GLY D . n 
C 1 206 GLY 206 206 206 GLY GLY D . n 
C 1 207 TYR 207 207 207 TYR TYR D . n 
C 1 208 PHE 208 208 208 PHE PHE D . n 
C 1 209 ALA 209 209 209 ALA ALA D . n 
C 1 210 LYS 210 210 210 LYS LYS D . n 
C 1 211 LYS 211 211 211 LYS LYS D . n 
C 1 212 ALA 212 212 212 ALA ALA D . n 
C 1 213 ALA 213 213 213 ALA ALA D . n 
C 1 214 ALA 214 214 214 ALA ALA D . n 
C 1 215 GLY 215 215 215 GLY GLY D . n 
C 1 216 GLU 216 216 216 GLU GLU D . n 
C 1 217 ARG 217 217 217 ARG ARG D . n 
C 1 218 GLY 218 218 218 GLY GLY D . n 
C 1 219 LYS 219 219 219 LYS LYS D . n 
C 1 220 ASN 220 220 220 ASN ASN D . n 
C 1 221 TYR 221 221 221 TYR TYR D . n 
C 1 222 LYS 222 222 222 LYS LYS D . n 
C 1 223 LYS 223 223 223 LYS LYS D . n 
C 1 224 LEU 224 224 224 LEU LEU D . n 
C 1 225 ASN 225 225 225 ASN ASN D . n 
C 1 226 GLN 226 226 226 GLN GLN D . n 
C 1 227 THR 227 227 227 THR THR D . n 
C 1 228 ALA 228 228 228 ALA ALA D . n 
C 1 229 ILE 229 229 229 ILE ILE D . n 
C 1 230 ILE 230 230 230 ILE ILE D . n 
C 1 231 PRO 231 231 231 PRO PRO D . n 
C 1 232 PRO 232 232 232 PRO PRO D . n 
C 1 233 PRO 233 233 233 PRO PRO D . n 
C 1 234 ARG 234 234 234 ARG ARG D . n 
C 1 235 PHE 235 235 235 PHE PHE D . n 
C 1 236 LEU 236 236 236 LEU LEU D . n 
C 1 237 ILE 237 237 237 ILE ILE D . n 
C 1 238 ILE 238 238 238 ILE ILE D . n 
C 1 239 GLY 239 239 239 GLY GLY D . n 
C 1 240 HIS 240 240 240 HIS HIS D . n 
C 1 241 ARG 241 241 241 ARG ARG D . n 
C 1 242 LEU 242 242 242 LEU LEU D . n 
C 1 243 GLN 243 243 243 GLN GLN D . n 
C 1 244 ILE 244 244 244 ILE ILE D . n 
C 1 245 GLY 245 245 245 GLY GLY D . n 
C 1 246 ASP 246 246 246 ASP ASP D . n 
C 1 247 GLN 247 247 247 GLN GLN D . n 
C 1 248 VAL 248 248 248 VAL VAL D . n 
C 1 249 THR 249 249 249 THR THR D . n 
C 1 250 LEU 250 250 250 LEU LEU D . n 
C 1 251 ARG 251 251 251 ARG ARG D . n 
C 1 252 GLU 252 252 252 GLU GLU D . n 
C 1 253 LEU 253 253 253 LEU LEU D . n 
C 1 254 LEU 254 254 254 LEU LEU D . n 
C 1 255 ALA 255 255 255 ALA ALA D . n 
C 1 256 SER 256 256 256 SER SER D . n 
C 1 257 ILE 257 257 257 ILE ILE D . n 
C 1 258 ALA 258 258 258 ALA ALA D . n 
C 1 259 TRP 259 259 259 TRP TRP D . n 
C 1 260 GLY 260 260 260 GLY GLY D . n 
C 1 261 LEU 261 261 261 LEU LEU D . n 
C 1 262 CYS 262 262 262 CYS CYS D . n 
C 1 263 ASP 263 263 263 ASP ASP D . n 
C 1 264 GLY 264 264 264 GLY GLY D . n 
C 1 265 VAL 265 265 265 VAL VAL D . n 
C 1 266 LEU 266 266 266 LEU LEU D . n 
C 1 267 ALA 267 267 267 ALA ALA D . n 
C 1 268 GLU 268 268 268 GLU GLU D . n 
C 1 269 CYS 269 269 269 CYS CYS D . n 
C 1 270 TRP 270 270 270 TRP TRP D . n 
C 1 271 SER 271 271 271 SER SER D . n 
C 1 272 PRO 272 272 272 PRO PRO D . n 
C 1 273 SER 273 273 273 SER SER D . n 
C 1 274 GLN 274 274 274 GLN GLN D . n 
C 1 275 GLY 275 275 275 GLY GLY D . n 
C 1 276 ASP 276 276 276 ASP ASP D . n 
C 1 277 GLY 277 277 277 GLY GLY D . n 
C 1 278 SER 278 278 278 SER SER D . n 
C 1 279 ILE 279 279 279 ILE ILE D . n 
C 1 280 GLY 280 280 280 GLY GLY D . n 
C 1 281 VAL 281 281 281 VAL VAL D . n 
C 1 282 VAL 282 282 282 VAL VAL D . n 
C 1 283 VAL 283 283 283 VAL VAL D . n 
C 1 284 GLY 284 284 284 GLY GLY D . n 
C 1 285 LEU 285 285 285 LEU LEU D . n 
C 1 286 PRO 286 286 286 PRO PRO D . n 
C 1 287 LEU 287 287 287 LEU LEU D . n 
C 1 288 GLN 288 288 288 GLN GLN D . n 
C 1 289 ALA 289 289 289 ALA ALA D . n 
C 1 290 THR 290 290 290 THR THR D . n 
C 1 291 GLY 291 291 291 GLY GLY D . n 
C 1 292 SER 292 292 292 SER SER D . n 
C 1 293 CYS 293 293 293 CYS CYS D . n 
C 1 294 PHE 294 294 294 PHE PHE D . n 
C 1 295 LEU 295 295 295 LEU LEU D . n 
C 1 296 VAL 296 296 296 VAL VAL D . n 
C 1 297 VAL 297 297 297 VAL VAL D . n 
C 1 298 ALA 298 298 298 ALA ALA D . n 
C 1 299 SER 299 299 299 SER SER D . n 
C 1 300 HIS 300 300 300 HIS HIS D . n 
C 1 301 GLY 301 301 301 GLY GLY D . n 
C 1 302 LEU 302 302 302 LEU LEU D . n 
C 1 303 SER 303 303 303 SER SER D . n 
C 1 304 ALA 304 304 304 ALA ALA D . n 
C 1 305 ILE 305 305 305 ILE ILE D . n 
C 1 306 ALA 306 306 306 ALA ALA D . n 
C 1 307 ASP 307 307 307 ASP ASP D . n 
C 1 308 SER 308 308 308 SER SER D . n 
C 1 309 ARG 309 309 309 ARG ARG D . n 
C 1 310 ILE 310 310 310 ILE ILE D . n 
C 1 311 GLU 311 311 311 GLU GLU D . n 
C 1 312 GLY 312 312 312 GLY GLY D . n 
C 1 313 THR 313 313 313 THR THR D . n 
C 1 314 GLY 314 314 314 GLY GLY D . n 
C 1 315 ASN 315 315 315 ASN ASN D . n 
C 1 316 THR 316 316 316 THR THR D . n 
C 1 317 ASN 317 317 317 ASN ASN D . n 
C 1 318 LEU 318 318 318 LEU LEU D . n 
C 1 319 LEU 319 319 319 LEU LEU D . n 
C 1 320 GLU 320 320 320 GLU GLU D . n 
C 1 321 GLU 321 321 321 GLU GLU D . n 
C 1 322 CYS 322 322 322 CYS CYS D . n 
C 1 323 ILE 323 323 323 ILE ILE D . n 
C 1 324 ALA 324 324 324 ALA ALA D . n 
C 1 325 ILE 325 325 325 ILE ILE D . n 
C 1 326 GLN 326 326 326 GLN GLN D . n 
C 1 327 LYS 327 327 327 LYS LYS D . n 
C 1 328 GLN 328 328 328 GLN GLN D . n 
C 1 329 ASP 329 329 329 ASP ASP D . n 
C 1 330 GLY 330 330 330 GLY GLY D . n 
C 1 331 VAL 331 331 331 VAL VAL D . n 
C 1 332 ILE 332 332 332 ILE ILE D . n 
C 1 333 LYS 333 333 333 LYS LYS D . n 
C 1 334 CYS 334 334 334 CYS CYS D . n 
C 1 335 LYS 335 335 335 LYS LYS D . n 
C 1 336 ARG 336 336 336 ARG ARG D . n 
C 1 337 SER 337 337 337 SER SER D . n 
C 1 338 GLY 338 338 338 GLY GLY D . n 
C 1 339 LYS 339 339 339 LYS LYS D . n 
C 1 340 SER 340 340 340 SER SER D . n 
C 1 341 LEU 341 341 341 LEU LEU D . n 
C 1 342 TYR 342 342 342 TYR TYR D . n 
C 1 343 HIS 343 343 343 HIS HIS D . n 
C 1 344 CYS 344 344 344 CYS CYS D . n 
C 1 345 LEU 345 345 345 LEU LEU D . n 
C 1 346 LYS 346 346 346 LYS LYS D . n 
C 1 347 GLU 347 347 347 GLU GLU D . n 
C 1 348 THR 348 348 348 THR THR D . n 
C 1 349 ALA 349 349 349 ALA ALA D . n 
C 1 350 GLY 350 350 350 GLY GLY D . n 
C 1 351 ALA 351 351 ?   ?   ?   D . n 
C 1 352 VAL 352 352 ?   ?   ?   D . n 
C 1 353 GLY 353 353 ?   ?   ?   D . n 
C 1 354 ARG 354 354 ?   ?   ?   D . n 
D 2 1   P5P 1   1   1   P5P P5P O . n 
D 2 2   Y5P 2   2   2   Y5P Y5P O . n 
D 2 3   P5P 3   3   3   P5P P5P O . n 
D 2 4   P5P 4   4   4   P5P P5P O . n 
D 2 5   P5P 5   5   5   P5P P5P O . n 
D 2 6   P5P 6   6   6   P5P P5P O . n 
D 2 7   P5P 7   7   7   P5P P5P O . n 
D 2 8   Y5P 8   8   8   Y5P Y5P O . n 
D 2 9   Y5P 9   9   9   Y5P Y5P O . n 
D 2 10  P5P 10  10  10  P5P P5P O . n 
D 2 11  P5P 11  11  11  P5P P5P O . n 
D 2 12  Y5P 12  12  12  Y5P Y5P O . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   VAL 2   2   ?   ?   ?   B . n 
E 1 3   ARG 3   3   ?   ?   ?   B . n 
E 1 4   THR 4   4   ?   ?   ?   B . n 
E 1 5   THR 5   5   ?   ?   ?   B . n 
E 1 6   LYS 6   6   ?   ?   ?   B . n 
E 1 7   THR 7   7   ?   ?   ?   B . n 
E 1 8   SER 8   8   ?   ?   ?   B . n 
E 1 9   MET 9   9   ?   ?   ?   B . n 
E 1 10  ALA 10  10  ?   ?   ?   B . n 
E 1 11  ALA 11  11  ?   ?   ?   B . n 
E 1 12  ALA 12  12  ?   ?   ?   B . n 
E 1 13  SER 13  13  ?   ?   ?   B . n 
E 1 14  THR 14  14  ?   ?   ?   B . n 
E 1 15  VAL 15  15  ?   ?   ?   B . n 
E 1 16  ALA 16  16  ?   ?   ?   B . n 
E 1 17  PRO 17  17  ?   ?   ?   B . n 
E 1 18  GLU 18  18  ?   ?   ?   B . n 
E 1 19  VAL 19  19  ?   ?   ?   B . n 
E 1 20  ALA 20  20  ?   ?   ?   B . n 
E 1 21  MET 21  21  ?   ?   ?   B . n 
E 1 22  ASP 22  22  ?   ?   ?   B . n 
E 1 23  GLU 23  23  ?   ?   ?   B . n 
E 1 24  GLY 24  24  ?   ?   ?   B . n 
E 1 25  SER 25  25  ?   ?   ?   B . n 
E 1 26  PRO 26  26  ?   ?   ?   B . n 
E 1 27  SER 27  27  ?   ?   ?   B . n 
E 1 28  THR 28  28  ?   ?   ?   B . n 
E 1 29  SER 29  29  ?   ?   ?   B . n 
E 1 30  GLN 30  30  ?   ?   ?   B . n 
E 1 31  ALA 31  31  ?   ?   ?   B . n 
E 1 32  GLN 32  32  ?   ?   ?   B . n 
E 1 33  VAL 33  33  ?   ?   ?   B . n 
E 1 34  GLU 34  34  34  GLU GLU B . n 
E 1 35  LEU 35  35  35  LEU LEU B . n 
E 1 36  PRO 36  36  36  PRO PRO B . n 
E 1 37  ARG 37  37  37  ARG ARG B . n 
E 1 38  ASN 38  38  38  ASN ASN B . n 
E 1 39  LEU 39  39  39  LEU LEU B . n 
E 1 40  GLU 40  40  40  GLU GLU B . n 
E 1 41  VAL 41  41  41  VAL VAL B . n 
E 1 42  PHE 42  42  42  PHE PHE B . n 
E 1 43  ASN 43  43  43  ASN ASN B . n 
E 1 44  GLU 44  44  44  GLU GLU B . n 
E 1 45  ALA 45  45  45  ALA ALA B . n 
E 1 46  CYS 46  46  46  CYS CYS B . n 
E 1 47  GLY 47  47  47  GLY GLY B . n 
E 1 48  HIS 48  48  48  HIS HIS B . n 
E 1 49  VAL 49  49  49  VAL VAL B . n 
E 1 50  PHE 50  50  50  PHE PHE B . n 
E 1 51  GLY 51  51  51  GLY GLY B . n 
E 1 52  SER 52  52  52  SER SER B . n 
E 1 53  SER 53  53  53  SER SER B . n 
E 1 54  PHE 54  54  54  PHE PHE B . n 
E 1 55  ASN 55  55  55  ASN ASN B . n 
E 1 56  ARG 56  56  56  ARG ARG B . n 
E 1 57  GLU 57  57  57  GLU GLU B . n 
E 1 58  ASP 58  58  58  ASP ASP B . n 
E 1 59  ASN 59  59  59  ASN ASN B . n 
E 1 60  SER 60  60  60  SER SER B . n 
E 1 61  VAL 61  61  61  VAL VAL B . n 
E 1 62  ILE 62  62  62  ILE ILE B . n 
E 1 63  SER 63  63  63  SER SER B . n 
E 1 64  ASP 64  64  64  ASP ASP B . n 
E 1 65  ALA 65  65  65  ALA ALA B . n 
E 1 66  ALA 66  66  66  ALA ALA B . n 
E 1 67  ALA 67  67  67  ALA ALA B . n 
E 1 68  PHE 68  68  68  PHE PHE B . n 
E 1 69  LEU 69  69  69  LEU LEU B . n 
E 1 70  PHE 70  70  70  PHE PHE B . n 
E 1 71  LYS 71  71  71  LYS LYS B . n 
E 1 72  MET 72  72  72  MET MET B . n 
E 1 73  HIS 73  73  73  HIS HIS B . n 
E 1 74  THR 74  74  74  THR THR B . n 
E 1 75  HIS 75  75  75  HIS HIS B . n 
E 1 76  SER 76  76  76  SER SER B . n 
E 1 77  LEU 77  77  77  LEU LEU B . n 
E 1 78  ASP 78  78  78  ASP ASP B . n 
E 1 79  GLY 79  79  79  GLY GLY B . n 
E 1 80  GLN 80  80  80  GLN GLN B . n 
E 1 81  GLU 81  81  81  GLU GLU B . n 
E 1 82  ALA 82  82  82  ALA ALA B . n 
E 1 83  LYS 83  83  83  LYS LYS B . n 
E 1 84  VAL 84  84  84  VAL VAL B . n 
E 1 85  LEU 85  85  85  LEU LEU B . n 
E 1 86  ARG 86  86  86  ARG ARG B . n 
E 1 87  ALA 87  87  87  ALA ALA B . n 
E 1 88  SER 88  88  88  SER SER B . n 
E 1 89  GLU 89  89  89  GLU GLU B . n 
E 1 90  LYS 90  90  90  LYS LYS B . n 
E 1 91  LYS 91  91  91  LYS LYS B . n 
E 1 92  ARG 92  92  92  ARG ARG B . n 
E 1 93  GLU 93  93  93  GLU GLU B . n 
E 1 94  ARG 94  94  94  ARG ARG B . n 
E 1 95  GLU 95  95  95  GLU GLU B . n 
E 1 96  ASN 96  96  96  ASN ASN B . n 
E 1 97  ALA 97  97  97  ALA ALA B . n 
E 1 98  LYS 98  98  98  LYS LYS B . n 
E 1 99  LYS 99  99  99  LYS LYS B . n 
E 1 100 SER 100 100 100 SER SER B . n 
E 1 101 ARG 101 101 101 ARG ARG B . n 
E 1 102 LYS 102 102 102 LYS LYS B . n 
E 1 103 ALA 103 103 103 ALA ALA B . n 
E 1 104 PRO 104 104 104 PRO PRO B . n 
E 1 105 GLU 105 105 105 GLU GLU B . n 
E 1 106 ALA 106 106 106 ALA ALA B . n 
E 1 107 GLY 107 107 107 GLY GLY B . n 
E 1 108 MET 108 108 108 MET MET B . n 
E 1 109 ARG 109 109 109 ARG ARG B . n 
E 1 110 VAL 110 110 110 VAL VAL B . n 
E 1 111 GLY 111 111 111 GLY GLY B . n 
E 1 112 ARG 112 112 112 ARG ARG B . n 
E 1 113 SER 113 113 113 SER SER B . n 
E 1 114 LEU 114 114 114 LEU LEU B . n 
E 1 115 ILE 115 115 115 ILE ILE B . n 
E 1 116 LEU 116 116 116 LEU LEU B . n 
E 1 117 THR 117 117 117 THR THR B . n 
E 1 118 SER 118 118 118 SER SER B . n 
E 1 119 ARG 119 119 119 ARG ARG B . n 
E 1 120 TRP 120 120 120 TRP TRP B . n 
E 1 121 THR 121 121 121 THR THR B . n 
E 1 122 GLU 122 122 122 GLU GLU B . n 
E 1 123 TYR 123 123 123 TYR TYR B . n 
E 1 124 CYS 124 124 124 CYS CYS B . n 
E 1 125 ALA 125 125 125 ALA ALA B . n 
E 1 126 THR 126 126 126 THR THR B . n 
E 1 127 CYS 127 127 127 CYS CYS B . n 
E 1 128 VAL 128 128 128 VAL VAL B . n 
E 1 129 PRO 129 129 129 PRO PRO B . n 
E 1 130 ALA 130 130 130 ALA ALA B . n 
E 1 131 LEU 131 131 131 LEU LEU B . n 
E 1 132 GLY 132 132 132 GLY GLY B . n 
E 1 133 SER 133 133 133 SER SER B . n 
E 1 134 LYS 134 134 134 LYS LYS B . n 
E 1 135 MET 135 135 135 MET MET B . n 
E 1 136 LYS 136 136 136 LYS LYS B . n 
E 1 137 VAL 137 137 137 VAL VAL B . n 
E 1 138 ILE 138 138 138 ILE ILE B . n 
E 1 139 LYS 139 139 139 LYS LYS B . n 
E 1 140 ALA 140 140 140 ALA ALA B . n 
E 1 141 SER 141 141 141 SER SER B . n 
E 1 142 GLY 142 142 142 GLY GLY B . n 
E 1 143 ASP 143 143 143 ASP ASP B . n 
E 1 144 ALA 144 144 144 ALA ALA B . n 
E 1 145 ALA 145 145 145 ALA ALA B . n 
E 1 146 MET 146 146 146 MET MET B . n 
E 1 147 ILE 147 147 147 ILE ILE B . n 
E 1 148 GLN 148 148 148 GLN GLN B . n 
E 1 149 MET 149 149 149 MET MET B . n 
E 1 150 MET 150 150 150 MET MET B . n 
E 1 151 LYS 151 151 151 LYS LYS B . n 
E 1 152 ASP 152 152 152 ASP ASP B . n 
E 1 153 HIS 153 153 153 HIS HIS B . n 
E 1 154 ASN 154 154 154 ASN ASN B . n 
E 1 155 SER 155 155 155 SER SER B . n 
E 1 156 LEU 156 156 156 LEU LEU B . n 
E 1 157 LEU 157 157 157 LEU LEU B . n 
E 1 158 ARG 158 158 158 ARG ARG B . n 
E 1 159 VAL 159 159 159 VAL VAL B . n 
E 1 160 CYS 160 160 160 CYS CYS B . n 
E 1 161 VAL 161 161 161 VAL VAL B . n 
E 1 162 ARG 162 162 162 ARG ARG B . n 
E 1 163 ILE 163 163 163 ILE ILE B . n 
E 1 164 GLU 164 164 164 GLU GLU B . n 
E 1 165 VAL 165 165 165 VAL VAL B . n 
E 1 166 TRP 166 166 166 TRP TRP B . n 
E 1 167 LYS 167 167 167 LYS LYS B . n 
E 1 168 ALA 168 168 168 ALA ALA B . n 
E 1 169 ARG 169 169 169 ARG ARG B . n 
E 1 170 TYR 170 170 170 TYR TYR B . n 
E 1 171 VAL 171 171 171 VAL VAL B . n 
E 1 172 SER 172 172 172 SER SER B . n 
E 1 173 LEU 173 173 173 LEU LEU B . n 
E 1 174 VAL 174 174 174 VAL VAL B . n 
E 1 175 ALA 175 175 175 ALA ALA B . n 
E 1 176 LEU 176 176 176 LEU LEU B . n 
E 1 177 ASP 177 177 177 ASP ASP B . n 
E 1 178 GLU 178 178 178 GLU GLU B . n 
E 1 179 ARG 179 179 179 ARG ARG B . n 
E 1 180 ILE 180 180 180 ILE ILE B . n 
E 1 181 GLN 181 181 181 GLN GLN B . n 
E 1 182 THR 182 182 182 THR THR B . n 
E 1 183 LEU 183 183 183 LEU LEU B . n 
E 1 184 GLU 184 184 184 GLU GLU B . n 
E 1 185 ASP 185 185 185 ASP ASP B . n 
E 1 186 ALA 186 186 186 ALA ALA B . n 
E 1 187 GLN 187 187 187 GLN GLN B . n 
E 1 188 TRP 188 188 188 TRP TRP B . n 
E 1 189 PHE 189 189 189 PHE PHE B . n 
E 1 190 PRO 190 190 190 PRO PRO B . n 
E 1 191 TYR 191 191 191 TYR TYR B . n 
E 1 192 LEU 192 192 192 LEU LEU B . n 
E 1 193 SER 193 193 193 SER SER B . n 
E 1 194 GLY 194 194 194 GLY GLY B . n 
E 1 195 ASP 195 195 195 ASP ASP B . n 
E 1 196 SER 196 196 196 SER SER B . n 
E 1 197 TYR 197 197 197 TYR TYR B . n 
E 1 198 ARG 198 198 198 ARG ARG B . n 
E 1 199 ALA 199 199 199 ALA ALA B . n 
E 1 200 CYS 200 200 200 CYS CYS B . n 
E 1 201 PRO 201 201 201 PRO PRO B . n 
E 1 202 GLY 202 202 202 GLY GLY B . n 
E 1 203 LEU 203 203 203 LEU LEU B . n 
E 1 204 VAL 204 204 204 VAL VAL B . n 
E 1 205 GLY 205 205 205 GLY GLY B . n 
E 1 206 GLY 206 206 206 GLY GLY B . n 
E 1 207 TYR 207 207 207 TYR TYR B . n 
E 1 208 PHE 208 208 208 PHE PHE B . n 
E 1 209 ALA 209 209 209 ALA ALA B . n 
E 1 210 LYS 210 210 210 LYS LYS B . n 
E 1 211 LYS 211 211 211 LYS LYS B . n 
E 1 212 ALA 212 212 212 ALA ALA B . n 
E 1 213 ALA 213 213 213 ALA ALA B . n 
E 1 214 ALA 214 214 214 ALA ALA B . n 
E 1 215 GLY 215 215 215 GLY GLY B . n 
E 1 216 GLU 216 216 216 GLU GLU B . n 
E 1 217 ARG 217 217 217 ARG ARG B . n 
E 1 218 GLY 218 218 218 GLY GLY B . n 
E 1 219 LYS 219 219 219 LYS LYS B . n 
E 1 220 ASN 220 220 220 ASN ASN B . n 
E 1 221 TYR 221 221 221 TYR TYR B . n 
E 1 222 LYS 222 222 222 LYS LYS B . n 
E 1 223 LYS 223 223 223 LYS LYS B . n 
E 1 224 LEU 224 224 224 LEU LEU B . n 
E 1 225 ASN 225 225 225 ASN ASN B . n 
E 1 226 GLN 226 226 226 GLN GLN B . n 
E 1 227 THR 227 227 227 THR THR B . n 
E 1 228 ALA 228 228 228 ALA ALA B . n 
E 1 229 ILE 229 229 229 ILE ILE B . n 
E 1 230 ILE 230 230 230 ILE ILE B . n 
E 1 231 PRO 231 231 231 PRO PRO B . n 
E 1 232 PRO 232 232 232 PRO PRO B . n 
E 1 233 PRO 233 233 233 PRO PRO B . n 
E 1 234 ARG 234 234 234 ARG ARG B . n 
E 1 235 PHE 235 235 235 PHE PHE B . n 
E 1 236 LEU 236 236 236 LEU LEU B . n 
E 1 237 ILE 237 237 237 ILE ILE B . n 
E 1 238 ILE 238 238 238 ILE ILE B . n 
E 1 239 GLY 239 239 239 GLY GLY B . n 
E 1 240 HIS 240 240 240 HIS HIS B . n 
E 1 241 ARG 241 241 241 ARG ARG B . n 
E 1 242 LEU 242 242 242 LEU LEU B . n 
E 1 243 GLN 243 243 243 GLN GLN B . n 
E 1 244 ILE 244 244 244 ILE ILE B . n 
E 1 245 GLY 245 245 245 GLY GLY B . n 
E 1 246 ASP 246 246 246 ASP ASP B . n 
E 1 247 GLN 247 247 247 GLN GLN B . n 
E 1 248 VAL 248 248 248 VAL VAL B . n 
E 1 249 THR 249 249 249 THR THR B . n 
E 1 250 LEU 250 250 250 LEU LEU B . n 
E 1 251 ARG 251 251 251 ARG ARG B . n 
E 1 252 GLU 252 252 252 GLU GLU B . n 
E 1 253 LEU 253 253 253 LEU LEU B . n 
E 1 254 LEU 254 254 254 LEU LEU B . n 
E 1 255 ALA 255 255 255 ALA ALA B . n 
E 1 256 SER 256 256 256 SER SER B . n 
E 1 257 ILE 257 257 257 ILE ILE B . n 
E 1 258 ALA 258 258 258 ALA ALA B . n 
E 1 259 TRP 259 259 259 TRP TRP B . n 
E 1 260 GLY 260 260 260 GLY GLY B . n 
E 1 261 LEU 261 261 261 LEU LEU B . n 
E 1 262 CYS 262 262 262 CYS CYS B . n 
E 1 263 ASP 263 263 263 ASP ASP B . n 
E 1 264 GLY 264 264 264 GLY GLY B . n 
E 1 265 VAL 265 265 265 VAL VAL B . n 
E 1 266 LEU 266 266 266 LEU LEU B . n 
E 1 267 ALA 267 267 267 ALA ALA B . n 
E 1 268 GLU 268 268 268 GLU GLU B . n 
E 1 269 CYS 269 269 269 CYS CYS B . n 
E 1 270 TRP 270 270 270 TRP TRP B . n 
E 1 271 SER 271 271 271 SER SER B . n 
E 1 272 PRO 272 272 272 PRO PRO B . n 
E 1 273 SER 273 273 273 SER SER B . n 
E 1 274 GLN 274 274 274 GLN GLN B . n 
E 1 275 GLY 275 275 275 GLY GLY B . n 
E 1 276 ASP 276 276 276 ASP ASP B . n 
E 1 277 GLY 277 277 277 GLY GLY B . n 
E 1 278 SER 278 278 278 SER SER B . n 
E 1 279 ILE 279 279 279 ILE ILE B . n 
E 1 280 GLY 280 280 280 GLY GLY B . n 
E 1 281 VAL 281 281 281 VAL VAL B . n 
E 1 282 VAL 282 282 282 VAL VAL B . n 
E 1 283 VAL 283 283 283 VAL VAL B . n 
E 1 284 GLY 284 284 284 GLY GLY B . n 
E 1 285 LEU 285 285 285 LEU LEU B . n 
E 1 286 PRO 286 286 286 PRO PRO B . n 
E 1 287 LEU 287 287 287 LEU LEU B . n 
E 1 288 GLN 288 288 288 GLN GLN B . n 
E 1 289 ALA 289 289 289 ALA ALA B . n 
E 1 290 THR 290 290 290 THR THR B . n 
E 1 291 GLY 291 291 291 GLY GLY B . n 
E 1 292 SER 292 292 292 SER ALA B . n 
E 1 293 CYS 293 293 293 CYS CYS B . n 
E 1 294 PHE 294 294 294 PHE PHE B . n 
E 1 295 LEU 295 295 295 LEU LEU B . n 
E 1 296 VAL 296 296 296 VAL VAL B . n 
E 1 297 VAL 297 297 297 VAL VAL B . n 
E 1 298 ALA 298 298 298 ALA ALA B . n 
E 1 299 SER 299 299 299 SER SER B . n 
E 1 300 HIS 300 300 300 HIS HIS B . n 
E 1 301 GLY 301 301 301 GLY GLY B . n 
E 1 302 LEU 302 302 302 LEU LEU B . n 
E 1 303 SER 303 303 303 SER SER B . n 
E 1 304 ALA 304 304 304 ALA ALA B . n 
E 1 305 ILE 305 305 305 ILE ILE B . n 
E 1 306 ALA 306 306 306 ALA ALA B . n 
E 1 307 ASP 307 307 307 ASP ASP B . n 
E 1 308 SER 308 308 308 SER SER B . n 
E 1 309 ARG 309 309 309 ARG ARG B . n 
E 1 310 ILE 310 310 310 ILE ILE B . n 
E 1 311 GLU 311 311 311 GLU GLU B . n 
E 1 312 GLY 312 312 312 GLY GLY B . n 
E 1 313 THR 313 313 ?   ?   ?   B . n 
E 1 314 GLY 314 314 ?   ?   ?   B . n 
E 1 315 ASN 315 315 ?   ?   ?   B . n 
E 1 316 THR 316 316 316 THR THR B . n 
E 1 317 ASN 317 317 317 ASN ASN B . n 
E 1 318 LEU 318 318 318 LEU LEU B . n 
E 1 319 LEU 319 319 319 LEU LEU B . n 
E 1 320 GLU 320 320 320 GLU GLU B . n 
E 1 321 GLU 321 321 321 GLU GLU B . n 
E 1 322 CYS 322 322 322 CYS CYS B . n 
E 1 323 ILE 323 323 323 ILE ILE B . n 
E 1 324 ALA 324 324 324 ALA ALA B . n 
E 1 325 ILE 325 325 325 ILE ILE B . n 
E 1 326 GLN 326 326 326 GLN GLN B . n 
E 1 327 LYS 327 327 327 LYS LYS B . n 
E 1 328 GLN 328 328 328 GLN GLN B . n 
E 1 329 ASP 329 329 329 ASP ASP B . n 
E 1 330 GLY 330 330 330 GLY GLY B . n 
E 1 331 VAL 331 331 331 VAL VAL B . n 
E 1 332 ILE 332 332 332 ILE ILE B . n 
E 1 333 LYS 333 333 333 LYS LYS B . n 
E 1 334 CYS 334 334 334 CYS CYS B . n 
E 1 335 LYS 335 335 335 LYS LYS B . n 
E 1 336 ARG 336 336 336 ARG ARG B . n 
E 1 337 SER 337 337 337 SER SER B . n 
E 1 338 GLY 338 338 338 GLY GLY B . n 
E 1 339 LYS 339 339 339 LYS LYS B . n 
E 1 340 SER 340 340 340 SER SER B . n 
E 1 341 LEU 341 341 341 LEU LEU B . n 
E 1 342 TYR 342 342 342 TYR TYR B . n 
E 1 343 HIS 343 343 343 HIS HIS B . n 
E 1 344 CYS 344 344 344 CYS CYS B . n 
E 1 345 LEU 345 345 345 LEU LEU B . n 
E 1 346 LYS 346 346 346 LYS LYS B . n 
E 1 347 GLU 347 347 347 GLU GLU B . n 
E 1 348 THR 348 348 348 THR THR B . n 
E 1 349 ALA 349 349 349 ALA ALA B . n 
E 1 350 GLY 350 350 350 GLY GLY B . n 
E 1 351 ALA 351 351 ?   ?   ?   B . n 
E 1 352 VAL 352 352 ?   ?   ?   B . n 
E 1 353 GLY 353 353 ?   ?   ?   B . n 
E 1 354 ARG 354 354 ?   ?   ?   B . n 
F 2 1   P5P 1   1   ?   ?   ?   F . n 
F 2 2   Y5P 2   2   ?   ?   ?   F . n 
F 2 3   P5P 3   3   3   P5P P5P F . n 
F 2 4   P5P 4   4   4   P5P P5P F . n 
F 2 5   P5P 5   5   5   P5P P5P F . n 
F 2 6   P5P 6   6   6   P5P P5P F . n 
F 2 7   P5P 7   7   7   P5P P5P F . n 
F 2 8   Y5P 8   8   8   Y5P Y5P F . n 
F 2 9   Y5P 9   9   9   Y5P Y5P F . n 
F 2 10  P5P 10  10  10  P5P P5P F . n 
F 2 11  P5P 11  11  11  P5P P5P F . n 
F 2 12  Y5P 12  12  12  Y5P Y5P F . n 
G 1 1   MET 1   1   ?   ?   ?   E . n 
G 1 2   VAL 2   2   ?   ?   ?   E . n 
G 1 3   ARG 3   3   ?   ?   ?   E . n 
G 1 4   THR 4   4   ?   ?   ?   E . n 
G 1 5   THR 5   5   ?   ?   ?   E . n 
G 1 6   LYS 6   6   ?   ?   ?   E . n 
G 1 7   THR 7   7   ?   ?   ?   E . n 
G 1 8   SER 8   8   ?   ?   ?   E . n 
G 1 9   MET 9   9   ?   ?   ?   E . n 
G 1 10  ALA 10  10  ?   ?   ?   E . n 
G 1 11  ALA 11  11  ?   ?   ?   E . n 
G 1 12  ALA 12  12  ?   ?   ?   E . n 
G 1 13  SER 13  13  ?   ?   ?   E . n 
G 1 14  THR 14  14  ?   ?   ?   E . n 
G 1 15  VAL 15  15  ?   ?   ?   E . n 
G 1 16  ALA 16  16  ?   ?   ?   E . n 
G 1 17  PRO 17  17  ?   ?   ?   E . n 
G 1 18  GLU 18  18  ?   ?   ?   E . n 
G 1 19  VAL 19  19  ?   ?   ?   E . n 
G 1 20  ALA 20  20  ?   ?   ?   E . n 
G 1 21  MET 21  21  ?   ?   ?   E . n 
G 1 22  ASP 22  22  ?   ?   ?   E . n 
G 1 23  GLU 23  23  ?   ?   ?   E . n 
G 1 24  GLY 24  24  ?   ?   ?   E . n 
G 1 25  SER 25  25  ?   ?   ?   E . n 
G 1 26  PRO 26  26  ?   ?   ?   E . n 
G 1 27  SER 27  27  ?   ?   ?   E . n 
G 1 28  THR 28  28  ?   ?   ?   E . n 
G 1 29  SER 29  29  ?   ?   ?   E . n 
G 1 30  GLN 30  30  ?   ?   ?   E . n 
G 1 31  ALA 31  31  ?   ?   ?   E . n 
G 1 32  GLN 32  32  ?   ?   ?   E . n 
G 1 33  VAL 33  33  ?   ?   ?   E . n 
G 1 34  GLU 34  34  34  GLU GLU E . n 
G 1 35  LEU 35  35  35  LEU LEU E . n 
G 1 36  PRO 36  36  36  PRO PRO E . n 
G 1 37  ARG 37  37  37  ARG ARG E . n 
G 1 38  ASN 38  38  38  ASN ASN E . n 
G 1 39  LEU 39  39  39  LEU LEU E . n 
G 1 40  GLU 40  40  40  GLU GLU E . n 
G 1 41  VAL 41  41  41  VAL VAL E . n 
G 1 42  PHE 42  42  42  PHE PHE E . n 
G 1 43  ASN 43  43  43  ASN ASN E . n 
G 1 44  GLU 44  44  44  GLU GLU E . n 
G 1 45  ALA 45  45  45  ALA ALA E . n 
G 1 46  CYS 46  46  46  CYS CYS E . n 
G 1 47  GLY 47  47  47  GLY GLY E . n 
G 1 48  HIS 48  48  48  HIS HIS E . n 
G 1 49  VAL 49  49  49  VAL VAL E . n 
G 1 50  PHE 50  50  50  PHE PHE E . n 
G 1 51  GLY 51  51  51  GLY GLY E . n 
G 1 52  SER 52  52  52  SER SER E . n 
G 1 53  SER 53  53  53  SER SER E . n 
G 1 54  PHE 54  54  54  PHE PHE E . n 
G 1 55  ASN 55  55  55  ASN ASN E . n 
G 1 56  ARG 56  56  56  ARG ARG E . n 
G 1 57  GLU 57  57  57  GLU GLU E . n 
G 1 58  ASP 58  58  58  ASP ASP E . n 
G 1 59  ASN 59  59  59  ASN ASN E . n 
G 1 60  SER 60  60  60  SER SER E . n 
G 1 61  VAL 61  61  61  VAL VAL E . n 
G 1 62  ILE 62  62  62  ILE ILE E . n 
G 1 63  SER 63  63  63  SER SER E . n 
G 1 64  ASP 64  64  64  ASP ASP E . n 
G 1 65  ALA 65  65  65  ALA ALA E . n 
G 1 66  ALA 66  66  66  ALA ALA E . n 
G 1 67  ALA 67  67  67  ALA ALA E . n 
G 1 68  PHE 68  68  68  PHE PHE E . n 
G 1 69  LEU 69  69  69  LEU LEU E . n 
G 1 70  PHE 70  70  70  PHE PHE E . n 
G 1 71  LYS 71  71  71  LYS LYS E . n 
G 1 72  MET 72  72  72  MET MET E . n 
G 1 73  HIS 73  73  73  HIS HIS E . n 
G 1 74  THR 74  74  74  THR THR E . n 
G 1 75  HIS 75  75  75  HIS HIS E . n 
G 1 76  SER 76  76  76  SER SER E . n 
G 1 77  LEU 77  77  77  LEU LEU E . n 
G 1 78  ASP 78  78  78  ASP ASP E . n 
G 1 79  GLY 79  79  79  GLY GLY E . n 
G 1 80  GLN 80  80  80  GLN GLN E . n 
G 1 81  GLU 81  81  81  GLU GLU E . n 
G 1 82  ALA 82  82  82  ALA ALA E . n 
G 1 83  LYS 83  83  83  LYS LYS E . n 
G 1 84  VAL 84  84  84  VAL VAL E . n 
G 1 85  LEU 85  85  85  LEU LEU E . n 
G 1 86  ARG 86  86  86  ARG ARG E . n 
G 1 87  ALA 87  87  87  ALA ALA E . n 
G 1 88  SER 88  88  88  SER SER E . n 
G 1 89  GLU 89  89  89  GLU GLU E . n 
G 1 90  LYS 90  90  90  LYS LYS E . n 
G 1 91  LYS 91  91  91  LYS LYS E . n 
G 1 92  ARG 92  92  92  ARG ARG E . n 
G 1 93  GLU 93  93  93  GLU GLU E . n 
G 1 94  ARG 94  94  94  ARG ARG E . n 
G 1 95  GLU 95  95  95  GLU GLU E . n 
G 1 96  ASN 96  96  96  ASN ASN E . n 
G 1 97  ALA 97  97  97  ALA ALA E . n 
G 1 98  LYS 98  98  98  LYS LYS E . n 
G 1 99  LYS 99  99  99  LYS LYS E . n 
G 1 100 SER 100 100 100 SER SER E . n 
G 1 101 ARG 101 101 101 ARG ARG E . n 
G 1 102 LYS 102 102 102 LYS LYS E . n 
G 1 103 ALA 103 103 103 ALA ALA E . n 
G 1 104 PRO 104 104 104 PRO PRO E . n 
G 1 105 GLU 105 105 105 GLU GLU E . n 
G 1 106 ALA 106 106 106 ALA ALA E . n 
G 1 107 GLY 107 107 107 GLY GLY E . n 
G 1 108 MET 108 108 108 MET MET E . n 
G 1 109 ARG 109 109 109 ARG ARG E . n 
G 1 110 VAL 110 110 110 VAL VAL E . n 
G 1 111 GLY 111 111 111 GLY GLY E . n 
G 1 112 ARG 112 112 112 ARG ARG E . n 
G 1 113 SER 113 113 113 SER SER E . n 
G 1 114 LEU 114 114 114 LEU LEU E . n 
G 1 115 ILE 115 115 115 ILE ILE E . n 
G 1 116 LEU 116 116 116 LEU LEU E . n 
G 1 117 THR 117 117 117 THR THR E . n 
G 1 118 SER 118 118 118 SER SER E . n 
G 1 119 ARG 119 119 119 ARG ARG E . n 
G 1 120 TRP 120 120 120 TRP TRP E . n 
G 1 121 THR 121 121 121 THR THR E . n 
G 1 122 GLU 122 122 122 GLU GLU E . n 
G 1 123 TYR 123 123 123 TYR TYR E . n 
G 1 124 CYS 124 124 124 CYS CYS E . n 
G 1 125 ALA 125 125 125 ALA ALA E . n 
G 1 126 THR 126 126 126 THR THR E . n 
G 1 127 CYS 127 127 127 CYS CYS E . n 
G 1 128 VAL 128 128 128 VAL VAL E . n 
G 1 129 PRO 129 129 129 PRO PRO E . n 
G 1 130 ALA 130 130 130 ALA ALA E . n 
G 1 131 LEU 131 131 131 LEU LEU E . n 
G 1 132 GLY 132 132 132 GLY GLY E . n 
G 1 133 SER 133 133 133 SER SER E . n 
G 1 134 LYS 134 134 134 LYS LYS E . n 
G 1 135 MET 135 135 135 MET MET E . n 
G 1 136 LYS 136 136 136 LYS LYS E . n 
G 1 137 VAL 137 137 137 VAL VAL E . n 
G 1 138 ILE 138 138 138 ILE ILE E . n 
G 1 139 LYS 139 139 139 LYS LYS E . n 
G 1 140 ALA 140 140 140 ALA ALA E . n 
G 1 141 SER 141 141 141 SER SER E . n 
G 1 142 GLY 142 142 142 GLY GLY E . n 
G 1 143 ASP 143 143 143 ASP ASP E . n 
G 1 144 ALA 144 144 144 ALA ALA E . n 
G 1 145 ALA 145 145 145 ALA ALA E . n 
G 1 146 MET 146 146 146 MET MET E . n 
G 1 147 ILE 147 147 147 ILE ILE E . n 
G 1 148 GLN 148 148 148 GLN GLN E . n 
G 1 149 MET 149 149 149 MET MET E . n 
G 1 150 MET 150 150 150 MET MET E . n 
G 1 151 LYS 151 151 151 LYS LYS E . n 
G 1 152 ASP 152 152 152 ASP ASP E . n 
G 1 153 HIS 153 153 153 HIS HIS E . n 
G 1 154 ASN 154 154 154 ASN ASN E . n 
G 1 155 SER 155 155 155 SER SER E . n 
G 1 156 LEU 156 156 156 LEU LEU E . n 
G 1 157 LEU 157 157 157 LEU LEU E . n 
G 1 158 ARG 158 158 158 ARG ARG E . n 
G 1 159 VAL 159 159 159 VAL VAL E . n 
G 1 160 CYS 160 160 160 CYS CYS E . n 
G 1 161 VAL 161 161 161 VAL VAL E . n 
G 1 162 ARG 162 162 162 ARG ARG E . n 
G 1 163 ILE 163 163 163 ILE ILE E . n 
G 1 164 GLU 164 164 164 GLU GLU E . n 
G 1 165 VAL 165 165 165 VAL VAL E . n 
G 1 166 TRP 166 166 166 TRP TRP E . n 
G 1 167 LYS 167 167 167 LYS LYS E . n 
G 1 168 ALA 168 168 168 ALA ALA E . n 
G 1 169 ARG 169 169 169 ARG ARG E . n 
G 1 170 TYR 170 170 170 TYR TYR E . n 
G 1 171 VAL 171 171 171 VAL VAL E . n 
G 1 172 SER 172 172 172 SER SER E . n 
G 1 173 LEU 173 173 173 LEU LEU E . n 
G 1 174 VAL 174 174 174 VAL VAL E . n 
G 1 175 ALA 175 175 175 ALA ALA E . n 
G 1 176 LEU 176 176 176 LEU LEU E . n 
G 1 177 ASP 177 177 177 ASP ASP E . n 
G 1 178 GLU 178 178 178 GLU GLU E . n 
G 1 179 ARG 179 179 179 ARG ARG E . n 
G 1 180 ILE 180 180 180 ILE ILE E . n 
G 1 181 GLN 181 181 181 GLN GLN E . n 
G 1 182 THR 182 182 182 THR THR E . n 
G 1 183 LEU 183 183 183 LEU LEU E . n 
G 1 184 GLU 184 184 184 GLU GLU E . n 
G 1 185 ASP 185 185 185 ASP ASP E . n 
G 1 186 ALA 186 186 186 ALA ALA E . n 
G 1 187 GLN 187 187 187 GLN GLN E . n 
G 1 188 TRP 188 188 188 TRP TRP E . n 
G 1 189 PHE 189 189 189 PHE PHE E . n 
G 1 190 PRO 190 190 190 PRO PRO E . n 
G 1 191 TYR 191 191 191 TYR TYR E . n 
G 1 192 LEU 192 192 192 LEU LEU E . n 
G 1 193 SER 193 193 193 SER SER E . n 
G 1 194 GLY 194 194 194 GLY GLY E . n 
G 1 195 ASP 195 195 195 ASP ASP E . n 
G 1 196 SER 196 196 196 SER SER E . n 
G 1 197 TYR 197 197 197 TYR TYR E . n 
G 1 198 ARG 198 198 198 ARG ARG E . n 
G 1 199 ALA 199 199 199 ALA ALA E . n 
G 1 200 CYS 200 200 200 CYS CYS E . n 
G 1 201 PRO 201 201 201 PRO PRO E . n 
G 1 202 GLY 202 202 202 GLY GLY E . n 
G 1 203 LEU 203 203 203 LEU LEU E . n 
G 1 204 VAL 204 204 204 VAL VAL E . n 
G 1 205 GLY 205 205 205 GLY GLY E . n 
G 1 206 GLY 206 206 206 GLY GLY E . n 
G 1 207 TYR 207 207 207 TYR TYR E . n 
G 1 208 PHE 208 208 208 PHE PHE E . n 
G 1 209 ALA 209 209 209 ALA ALA E . n 
G 1 210 LYS 210 210 210 LYS LYS E . n 
G 1 211 LYS 211 211 211 LYS LYS E . n 
G 1 212 ALA 212 212 212 ALA ALA E . n 
G 1 213 ALA 213 213 213 ALA ALA E . n 
G 1 214 ALA 214 214 214 ALA ALA E . n 
G 1 215 GLY 215 215 215 GLY GLY E . n 
G 1 216 GLU 216 216 216 GLU GLU E . n 
G 1 217 ARG 217 217 217 ARG ARG E . n 
G 1 218 GLY 218 218 218 GLY GLY E . n 
G 1 219 LYS 219 219 219 LYS LYS E . n 
G 1 220 ASN 220 220 220 ASN ASN E . n 
G 1 221 TYR 221 221 221 TYR TYR E . n 
G 1 222 LYS 222 222 222 LYS LYS E . n 
G 1 223 LYS 223 223 223 LYS LYS E . n 
G 1 224 LEU 224 224 224 LEU LEU E . n 
G 1 225 ASN 225 225 225 ASN ASN E . n 
G 1 226 GLN 226 226 226 GLN GLN E . n 
G 1 227 THR 227 227 227 THR THR E . n 
G 1 228 ALA 228 228 228 ALA ALA E . n 
G 1 229 ILE 229 229 229 ILE ILE E . n 
G 1 230 ILE 230 230 230 ILE ILE E . n 
G 1 231 PRO 231 231 231 PRO PRO E . n 
G 1 232 PRO 232 232 232 PRO PRO E . n 
G 1 233 PRO 233 233 233 PRO PRO E . n 
G 1 234 ARG 234 234 234 ARG ARG E . n 
G 1 235 PHE 235 235 235 PHE PHE E . n 
G 1 236 LEU 236 236 236 LEU LEU E . n 
G 1 237 ILE 237 237 237 ILE ILE E . n 
G 1 238 ILE 238 238 238 ILE ILE E . n 
G 1 239 GLY 239 239 239 GLY GLY E . n 
G 1 240 HIS 240 240 240 HIS HIS E . n 
G 1 241 ARG 241 241 241 ARG ARG E . n 
G 1 242 LEU 242 242 242 LEU LEU E . n 
G 1 243 GLN 243 243 243 GLN GLN E . n 
G 1 244 ILE 244 244 244 ILE ILE E . n 
G 1 245 GLY 245 245 245 GLY GLY E . n 
G 1 246 ASP 246 246 246 ASP ASP E . n 
G 1 247 GLN 247 247 247 GLN GLN E . n 
G 1 248 VAL 248 248 248 VAL VAL E . n 
G 1 249 THR 249 249 249 THR THR E . n 
G 1 250 LEU 250 250 250 LEU LEU E . n 
G 1 251 ARG 251 251 251 ARG ARG E . n 
G 1 252 GLU 252 252 252 GLU GLU E . n 
G 1 253 LEU 253 253 253 LEU LEU E . n 
G 1 254 LEU 254 254 254 LEU LEU E . n 
G 1 255 ALA 255 255 255 ALA ALA E . n 
G 1 256 SER 256 256 256 SER SER E . n 
G 1 257 ILE 257 257 257 ILE ILE E . n 
G 1 258 ALA 258 258 258 ALA ALA E . n 
G 1 259 TRP 259 259 259 TRP TRP E . n 
G 1 260 GLY 260 260 260 GLY GLY E . n 
G 1 261 LEU 261 261 261 LEU LEU E . n 
G 1 262 CYS 262 262 262 CYS CYS E . n 
G 1 263 ASP 263 263 263 ASP ASP E . n 
G 1 264 GLY 264 264 264 GLY GLY E . n 
G 1 265 VAL 265 265 265 VAL VAL E . n 
G 1 266 LEU 266 266 266 LEU LEU E . n 
G 1 267 ALA 267 267 267 ALA ALA E . n 
G 1 268 GLU 268 268 268 GLU GLU E . n 
G 1 269 CYS 269 269 269 CYS CYS E . n 
G 1 270 TRP 270 270 270 TRP TRP E . n 
G 1 271 SER 271 271 271 SER SER E . n 
G 1 272 PRO 272 272 272 PRO PRO E . n 
G 1 273 SER 273 273 273 SER SER E . n 
G 1 274 GLN 274 274 274 GLN GLN E . n 
G 1 275 GLY 275 275 275 GLY GLY E . n 
G 1 276 ASP 276 276 276 ASP ASP E . n 
G 1 277 GLY 277 277 277 GLY GLY E . n 
G 1 278 SER 278 278 278 SER SER E . n 
G 1 279 ILE 279 279 279 ILE ILE E . n 
G 1 280 GLY 280 280 280 GLY GLY E . n 
G 1 281 VAL 281 281 281 VAL VAL E . n 
G 1 282 VAL 282 282 282 VAL VAL E . n 
G 1 283 VAL 283 283 283 VAL VAL E . n 
G 1 284 GLY 284 284 284 GLY GLY E . n 
G 1 285 LEU 285 285 285 LEU LEU E . n 
G 1 286 PRO 286 286 286 PRO PRO E . n 
G 1 287 LEU 287 287 287 LEU LEU E . n 
G 1 288 GLN 288 288 288 GLN GLN E . n 
G 1 289 ALA 289 289 289 ALA ALA E . n 
G 1 290 THR 290 290 290 THR THR E . n 
G 1 291 GLY 291 291 ?   ?   ?   E . n 
G 1 292 SER 292 292 292 SER SER E . n 
G 1 293 CYS 293 293 293 CYS CYS E . n 
G 1 294 PHE 294 294 294 PHE PHE E . n 
G 1 295 LEU 295 295 295 LEU LEU E . n 
G 1 296 VAL 296 296 296 VAL VAL E . n 
G 1 297 VAL 297 297 297 VAL VAL E . n 
G 1 298 ALA 298 298 298 ALA ALA E . n 
G 1 299 SER 299 299 299 SER SER E . n 
G 1 300 HIS 300 300 300 HIS HIS E . n 
G 1 301 GLY 301 301 301 GLY GLY E . n 
G 1 302 LEU 302 302 302 LEU LEU E . n 
G 1 303 SER 303 303 303 SER SER E . n 
G 1 304 ALA 304 304 304 ALA ALA E . n 
G 1 305 ILE 305 305 305 ILE ILE E . n 
G 1 306 ALA 306 306 306 ALA ALA E . n 
G 1 307 ASP 307 307 307 ASP ASP E . n 
G 1 308 SER 308 308 308 SER SER E . n 
G 1 309 ARG 309 309 309 ARG ARG E . n 
G 1 310 ILE 310 310 310 ILE ILE E . n 
G 1 311 GLU 311 311 311 GLU GLU E . n 
G 1 312 GLY 312 312 312 GLY GLY E . n 
G 1 313 THR 313 313 ?   ?   ?   E . n 
G 1 314 GLY 314 314 ?   ?   ?   E . n 
G 1 315 ASN 315 315 ?   ?   ?   E . n 
G 1 316 THR 316 316 316 THR THR E . n 
G 1 317 ASN 317 317 317 ASN ASN E . n 
G 1 318 LEU 318 318 318 LEU LEU E . n 
G 1 319 LEU 319 319 319 LEU LEU E . n 
G 1 320 GLU 320 320 320 GLU GLU E . n 
G 1 321 GLU 321 321 321 GLU GLU E . n 
G 1 322 CYS 322 322 322 CYS CYS E . n 
G 1 323 ILE 323 323 323 ILE ILE E . n 
G 1 324 ALA 324 324 324 ALA ALA E . n 
G 1 325 ILE 325 325 325 ILE ILE E . n 
G 1 326 GLN 326 326 326 GLN GLN E . n 
G 1 327 LYS 327 327 327 LYS LYS E . n 
G 1 328 GLN 328 328 328 GLN GLN E . n 
G 1 329 ASP 329 329 329 ASP ASP E . n 
G 1 330 GLY 330 330 330 GLY GLY E . n 
G 1 331 VAL 331 331 331 VAL VAL E . n 
G 1 332 ILE 332 332 332 ILE ILE E . n 
G 1 333 LYS 333 333 333 LYS LYS E . n 
G 1 334 CYS 334 334 334 CYS CYS E . n 
G 1 335 LYS 335 335 335 LYS LYS E . n 
G 1 336 ARG 336 336 336 ARG ARG E . n 
G 1 337 SER 337 337 337 SER SER E . n 
G 1 338 GLY 338 338 338 GLY GLY E . n 
G 1 339 LYS 339 339 339 LYS LYS E . n 
G 1 340 SER 340 340 340 SER SER E . n 
G 1 341 LEU 341 341 341 LEU LEU E . n 
G 1 342 TYR 342 342 342 TYR TYR E . n 
G 1 343 HIS 343 343 343 HIS HIS E . n 
G 1 344 CYS 344 344 344 CYS CYS E . n 
G 1 345 LEU 345 345 345 LEU LEU E . n 
G 1 346 LYS 346 346 346 LYS LYS E . n 
G 1 347 GLU 347 347 347 GLU GLU E . n 
G 1 348 THR 348 348 348 THR THR E . n 
G 1 349 ALA 349 349 349 ALA ALA E . n 
G 1 350 GLY 350 350 350 GLY GLY E . n 
G 1 351 ALA 351 351 ?   ?   ?   E . n 
G 1 352 VAL 352 352 ?   ?   ?   E . n 
G 1 353 GLY 353 353 ?   ?   ?   E . n 
G 1 354 ARG 354 354 ?   ?   ?   E . n 
H 3 1   P5P 1   3   3   P5P P5P H . n 
H 3 2   P5P 2   4   4   P5P P5P H . n 
H 3 3   P5P 3   5   5   P5P P5P H . n 
H 3 4   P5P 4   6   6   P5P P5P H . n 
H 3 5   P5P 5   7   7   P5P P5P H . n 
H 3 6   Y5P 6   8   8   Y5P Y5P H . n 
H 3 7   Y5P 7   9   9   Y5P Y5P H . n 
H 3 8   Y5P 8   10  10  Y5P Y5P H . n 
H 3 9   P5P 9   11  11  P5P P5P H . n 
H 3 10  Y5P 10  12  12  Y5P Y5P H . n 
I 1 1   MET 1   1   ?   ?   ?   G . n 
I 1 2   VAL 2   2   ?   ?   ?   G . n 
I 1 3   ARG 3   3   ?   ?   ?   G . n 
I 1 4   THR 4   4   ?   ?   ?   G . n 
I 1 5   THR 5   5   ?   ?   ?   G . n 
I 1 6   LYS 6   6   ?   ?   ?   G . n 
I 1 7   THR 7   7   ?   ?   ?   G . n 
I 1 8   SER 8   8   ?   ?   ?   G . n 
I 1 9   MET 9   9   ?   ?   ?   G . n 
I 1 10  ALA 10  10  ?   ?   ?   G . n 
I 1 11  ALA 11  11  ?   ?   ?   G . n 
I 1 12  ALA 12  12  ?   ?   ?   G . n 
I 1 13  SER 13  13  ?   ?   ?   G . n 
I 1 14  THR 14  14  ?   ?   ?   G . n 
I 1 15  VAL 15  15  ?   ?   ?   G . n 
I 1 16  ALA 16  16  ?   ?   ?   G . n 
I 1 17  PRO 17  17  ?   ?   ?   G . n 
I 1 18  GLU 18  18  ?   ?   ?   G . n 
I 1 19  VAL 19  19  ?   ?   ?   G . n 
I 1 20  ALA 20  20  ?   ?   ?   G . n 
I 1 21  MET 21  21  ?   ?   ?   G . n 
I 1 22  ASP 22  22  ?   ?   ?   G . n 
I 1 23  GLU 23  23  ?   ?   ?   G . n 
I 1 24  GLY 24  24  ?   ?   ?   G . n 
I 1 25  SER 25  25  ?   ?   ?   G . n 
I 1 26  PRO 26  26  ?   ?   ?   G . n 
I 1 27  SER 27  27  ?   ?   ?   G . n 
I 1 28  THR 28  28  ?   ?   ?   G . n 
I 1 29  SER 29  29  ?   ?   ?   G . n 
I 1 30  GLN 30  30  ?   ?   ?   G . n 
I 1 31  ALA 31  31  ?   ?   ?   G . n 
I 1 32  GLN 32  32  ?   ?   ?   G . n 
I 1 33  VAL 33  33  ?   ?   ?   G . n 
I 1 34  GLU 34  34  34  GLU ALA G . n 
I 1 35  LEU 35  35  35  LEU LEU G . n 
I 1 36  PRO 36  36  36  PRO PRO G . n 
I 1 37  ARG 37  37  37  ARG ARG G . n 
I 1 38  ASN 38  38  38  ASN ASN G . n 
I 1 39  LEU 39  39  39  LEU LEU G . n 
I 1 40  GLU 40  40  40  GLU GLU G . n 
I 1 41  VAL 41  41  41  VAL VAL G . n 
I 1 42  PHE 42  42  42  PHE PHE G . n 
I 1 43  ASN 43  43  43  ASN ASN G . n 
I 1 44  GLU 44  44  44  GLU GLU G . n 
I 1 45  ALA 45  45  45  ALA ALA G . n 
I 1 46  CYS 46  46  46  CYS CYS G . n 
I 1 47  GLY 47  47  47  GLY GLY G . n 
I 1 48  HIS 48  48  48  HIS HIS G . n 
I 1 49  VAL 49  49  49  VAL VAL G . n 
I 1 50  PHE 50  50  50  PHE PHE G . n 
I 1 51  GLY 51  51  51  GLY GLY G . n 
I 1 52  SER 52  52  52  SER SER G . n 
I 1 53  SER 53  53  53  SER SER G . n 
I 1 54  PHE 54  54  54  PHE PHE G . n 
I 1 55  ASN 55  55  55  ASN ASN G . n 
I 1 56  ARG 56  56  56  ARG ARG G . n 
I 1 57  GLU 57  57  57  GLU GLU G . n 
I 1 58  ASP 58  58  58  ASP ASP G . n 
I 1 59  ASN 59  59  59  ASN ASN G . n 
I 1 60  SER 60  60  60  SER SER G . n 
I 1 61  VAL 61  61  61  VAL VAL G . n 
I 1 62  ILE 62  62  62  ILE ILE G . n 
I 1 63  SER 63  63  63  SER SER G . n 
I 1 64  ASP 64  64  64  ASP ASP G . n 
I 1 65  ALA 65  65  65  ALA ALA G . n 
I 1 66  ALA 66  66  66  ALA ALA G . n 
I 1 67  ALA 67  67  67  ALA ALA G . n 
I 1 68  PHE 68  68  68  PHE PHE G . n 
I 1 69  LEU 69  69  69  LEU LEU G . n 
I 1 70  PHE 70  70  70  PHE PHE G . n 
I 1 71  LYS 71  71  71  LYS LYS G . n 
I 1 72  MET 72  72  72  MET MET G . n 
I 1 73  HIS 73  73  73  HIS HIS G . n 
I 1 74  THR 74  74  74  THR THR G . n 
I 1 75  HIS 75  75  75  HIS HIS G . n 
I 1 76  SER 76  76  76  SER SER G . n 
I 1 77  LEU 77  77  77  LEU LEU G . n 
I 1 78  ASP 78  78  78  ASP ASP G . n 
I 1 79  GLY 79  79  79  GLY GLY G . n 
I 1 80  GLN 80  80  80  GLN GLN G . n 
I 1 81  GLU 81  81  81  GLU GLU G . n 
I 1 82  ALA 82  82  82  ALA ALA G . n 
I 1 83  LYS 83  83  83  LYS LYS G . n 
I 1 84  VAL 84  84  84  VAL VAL G . n 
I 1 85  LEU 85  85  85  LEU LEU G . n 
I 1 86  ARG 86  86  86  ARG ARG G . n 
I 1 87  ALA 87  87  87  ALA ALA G . n 
I 1 88  SER 88  88  88  SER SER G . n 
I 1 89  GLU 89  89  89  GLU GLU G . n 
I 1 90  LYS 90  90  90  LYS LYS G . n 
I 1 91  LYS 91  91  91  LYS LYS G . n 
I 1 92  ARG 92  92  92  ARG ARG G . n 
I 1 93  GLU 93  93  93  GLU GLU G . n 
I 1 94  ARG 94  94  94  ARG ARG G . n 
I 1 95  GLU 95  95  95  GLU GLU G . n 
I 1 96  ASN 96  96  96  ASN ASN G . n 
I 1 97  ALA 97  97  97  ALA ALA G . n 
I 1 98  LYS 98  98  98  LYS LYS G . n 
I 1 99  LYS 99  99  99  LYS LYS G . n 
I 1 100 SER 100 100 100 SER SER G . n 
I 1 101 ARG 101 101 101 ARG ARG G . n 
I 1 102 LYS 102 102 102 LYS LYS G . n 
I 1 103 ALA 103 103 103 ALA ALA G . n 
I 1 104 PRO 104 104 104 PRO PRO G . n 
I 1 105 GLU 105 105 105 GLU GLU G . n 
I 1 106 ALA 106 106 106 ALA ALA G . n 
I 1 107 GLY 107 107 107 GLY GLY G . n 
I 1 108 MET 108 108 108 MET MET G . n 
I 1 109 ARG 109 109 109 ARG ARG G . n 
I 1 110 VAL 110 110 110 VAL VAL G . n 
I 1 111 GLY 111 111 111 GLY GLY G . n 
I 1 112 ARG 112 112 112 ARG ARG G . n 
I 1 113 SER 113 113 113 SER SER G . n 
I 1 114 LEU 114 114 114 LEU LEU G . n 
I 1 115 ILE 115 115 115 ILE ILE G . n 
I 1 116 LEU 116 116 116 LEU LEU G . n 
I 1 117 THR 117 117 117 THR THR G . n 
I 1 118 SER 118 118 118 SER SER G . n 
I 1 119 ARG 119 119 119 ARG ARG G . n 
I 1 120 TRP 120 120 120 TRP TRP G . n 
I 1 121 THR 121 121 121 THR THR G . n 
I 1 122 GLU 122 122 122 GLU GLU G . n 
I 1 123 TYR 123 123 123 TYR TYR G . n 
I 1 124 CYS 124 124 124 CYS CYS G . n 
I 1 125 ALA 125 125 125 ALA ALA G . n 
I 1 126 THR 126 126 126 THR THR G . n 
I 1 127 CYS 127 127 127 CYS CYS G . n 
I 1 128 VAL 128 128 128 VAL VAL G . n 
I 1 129 PRO 129 129 129 PRO PRO G . n 
I 1 130 ALA 130 130 130 ALA ALA G . n 
I 1 131 LEU 131 131 131 LEU LEU G . n 
I 1 132 GLY 132 132 132 GLY GLY G . n 
I 1 133 SER 133 133 133 SER SER G . n 
I 1 134 LYS 134 134 134 LYS LYS G . n 
I 1 135 MET 135 135 135 MET MET G . n 
I 1 136 LYS 136 136 136 LYS LYS G . n 
I 1 137 VAL 137 137 137 VAL VAL G . n 
I 1 138 ILE 138 138 138 ILE ILE G . n 
I 1 139 LYS 139 139 139 LYS LYS G . n 
I 1 140 ALA 140 140 140 ALA ALA G . n 
I 1 141 SER 141 141 141 SER SER G . n 
I 1 142 GLY 142 142 142 GLY GLY G . n 
I 1 143 ASP 143 143 143 ASP ASP G . n 
I 1 144 ALA 144 144 144 ALA ALA G . n 
I 1 145 ALA 145 145 145 ALA ALA G . n 
I 1 146 MET 146 146 146 MET MET G . n 
I 1 147 ILE 147 147 147 ILE ILE G . n 
I 1 148 GLN 148 148 148 GLN GLN G . n 
I 1 149 MET 149 149 149 MET MET G . n 
I 1 150 MET 150 150 150 MET MET G . n 
I 1 151 LYS 151 151 151 LYS LYS G . n 
I 1 152 ASP 152 152 152 ASP ASP G . n 
I 1 153 HIS 153 153 153 HIS HIS G . n 
I 1 154 ASN 154 154 154 ASN ASN G . n 
I 1 155 SER 155 155 155 SER SER G . n 
I 1 156 LEU 156 156 156 LEU LEU G . n 
I 1 157 LEU 157 157 157 LEU LEU G . n 
I 1 158 ARG 158 158 158 ARG ARG G . n 
I 1 159 VAL 159 159 159 VAL VAL G . n 
I 1 160 CYS 160 160 160 CYS CYS G . n 
I 1 161 VAL 161 161 161 VAL VAL G . n 
I 1 162 ARG 162 162 162 ARG ARG G . n 
I 1 163 ILE 163 163 163 ILE ILE G . n 
I 1 164 GLU 164 164 164 GLU GLU G . n 
I 1 165 VAL 165 165 165 VAL VAL G . n 
I 1 166 TRP 166 166 166 TRP TRP G . n 
I 1 167 LYS 167 167 167 LYS LYS G . n 
I 1 168 ALA 168 168 168 ALA ALA G . n 
I 1 169 ARG 169 169 169 ARG ARG G . n 
I 1 170 TYR 170 170 170 TYR TYR G . n 
I 1 171 VAL 171 171 171 VAL VAL G . n 
I 1 172 SER 172 172 172 SER SER G . n 
I 1 173 LEU 173 173 173 LEU LEU G . n 
I 1 174 VAL 174 174 174 VAL VAL G . n 
I 1 175 ALA 175 175 175 ALA ALA G . n 
I 1 176 LEU 176 176 176 LEU LEU G . n 
I 1 177 ASP 177 177 177 ASP ASP G . n 
I 1 178 GLU 178 178 178 GLU GLU G . n 
I 1 179 ARG 179 179 179 ARG ARG G . n 
I 1 180 ILE 180 180 180 ILE ILE G . n 
I 1 181 GLN 181 181 181 GLN GLN G . n 
I 1 182 THR 182 182 182 THR THR G . n 
I 1 183 LEU 183 183 183 LEU LEU G . n 
I 1 184 GLU 184 184 184 GLU GLU G . n 
I 1 185 ASP 185 185 185 ASP ASP G . n 
I 1 186 ALA 186 186 186 ALA ALA G . n 
I 1 187 GLN 187 187 187 GLN GLN G . n 
I 1 188 TRP 188 188 188 TRP TRP G . n 
I 1 189 PHE 189 189 189 PHE PHE G . n 
I 1 190 PRO 190 190 190 PRO PRO G . n 
I 1 191 TYR 191 191 191 TYR TYR G . n 
I 1 192 LEU 192 192 192 LEU LEU G . n 
I 1 193 SER 193 193 193 SER SER G . n 
I 1 194 GLY 194 194 194 GLY GLY G . n 
I 1 195 ASP 195 195 195 ASP ASP G . n 
I 1 196 SER 196 196 196 SER SER G . n 
I 1 197 TYR 197 197 197 TYR TYR G . n 
I 1 198 ARG 198 198 198 ARG ARG G . n 
I 1 199 ALA 199 199 199 ALA ALA G . n 
I 1 200 CYS 200 200 200 CYS CYS G . n 
I 1 201 PRO 201 201 201 PRO PRO G . n 
I 1 202 GLY 202 202 202 GLY GLY G . n 
I 1 203 LEU 203 203 203 LEU LEU G . n 
I 1 204 VAL 204 204 204 VAL VAL G . n 
I 1 205 GLY 205 205 205 GLY GLY G . n 
I 1 206 GLY 206 206 206 GLY GLY G . n 
I 1 207 TYR 207 207 207 TYR TYR G . n 
I 1 208 PHE 208 208 208 PHE PHE G . n 
I 1 209 ALA 209 209 209 ALA ALA G . n 
I 1 210 LYS 210 210 210 LYS LYS G . n 
I 1 211 LYS 211 211 211 LYS LYS G . n 
I 1 212 ALA 212 212 212 ALA ALA G . n 
I 1 213 ALA 213 213 213 ALA ALA G . n 
I 1 214 ALA 214 214 214 ALA ALA G . n 
I 1 215 GLY 215 215 215 GLY GLY G . n 
I 1 216 GLU 216 216 216 GLU GLU G . n 
I 1 217 ARG 217 217 217 ARG ARG G . n 
I 1 218 GLY 218 218 218 GLY GLY G . n 
I 1 219 LYS 219 219 219 LYS LYS G . n 
I 1 220 ASN 220 220 220 ASN ASN G . n 
I 1 221 TYR 221 221 221 TYR TYR G . n 
I 1 222 LYS 222 222 222 LYS LYS G . n 
I 1 223 LYS 223 223 223 LYS LYS G . n 
I 1 224 LEU 224 224 224 LEU LEU G . n 
I 1 225 ASN 225 225 225 ASN ASN G . n 
I 1 226 GLN 226 226 226 GLN GLN G . n 
I 1 227 THR 227 227 227 THR THR G . n 
I 1 228 ALA 228 228 228 ALA ALA G . n 
I 1 229 ILE 229 229 229 ILE ILE G . n 
I 1 230 ILE 230 230 230 ILE ILE G . n 
I 1 231 PRO 231 231 231 PRO PRO G . n 
I 1 232 PRO 232 232 232 PRO PRO G . n 
I 1 233 PRO 233 233 233 PRO PRO G . n 
I 1 234 ARG 234 234 234 ARG ARG G . n 
I 1 235 PHE 235 235 235 PHE PHE G . n 
I 1 236 LEU 236 236 236 LEU LEU G . n 
I 1 237 ILE 237 237 237 ILE ILE G . n 
I 1 238 ILE 238 238 238 ILE ILE G . n 
I 1 239 GLY 239 239 239 GLY GLY G . n 
I 1 240 HIS 240 240 240 HIS HIS G . n 
I 1 241 ARG 241 241 241 ARG ARG G . n 
I 1 242 LEU 242 242 242 LEU LEU G . n 
I 1 243 GLN 243 243 243 GLN GLN G . n 
I 1 244 ILE 244 244 244 ILE ILE G . n 
I 1 245 GLY 245 245 245 GLY GLY G . n 
I 1 246 ASP 246 246 246 ASP ASP G . n 
I 1 247 GLN 247 247 247 GLN GLN G . n 
I 1 248 VAL 248 248 248 VAL VAL G . n 
I 1 249 THR 249 249 249 THR THR G . n 
I 1 250 LEU 250 250 250 LEU LEU G . n 
I 1 251 ARG 251 251 251 ARG ARG G . n 
I 1 252 GLU 252 252 252 GLU GLU G . n 
I 1 253 LEU 253 253 253 LEU LEU G . n 
I 1 254 LEU 254 254 254 LEU LEU G . n 
I 1 255 ALA 255 255 255 ALA ALA G . n 
I 1 256 SER 256 256 256 SER SER G . n 
I 1 257 ILE 257 257 257 ILE ILE G . n 
I 1 258 ALA 258 258 258 ALA ALA G . n 
I 1 259 TRP 259 259 259 TRP TRP G . n 
I 1 260 GLY 260 260 260 GLY GLY G . n 
I 1 261 LEU 261 261 261 LEU LEU G . n 
I 1 262 CYS 262 262 262 CYS CYS G . n 
I 1 263 ASP 263 263 263 ASP ASP G . n 
I 1 264 GLY 264 264 264 GLY GLY G . n 
I 1 265 VAL 265 265 265 VAL VAL G . n 
I 1 266 LEU 266 266 266 LEU LEU G . n 
I 1 267 ALA 267 267 267 ALA ALA G . n 
I 1 268 GLU 268 268 268 GLU GLU G . n 
I 1 269 CYS 269 269 269 CYS CYS G . n 
I 1 270 TRP 270 270 270 TRP TRP G . n 
I 1 271 SER 271 271 271 SER SER G . n 
I 1 272 PRO 272 272 272 PRO PRO G . n 
I 1 273 SER 273 273 273 SER SER G . n 
I 1 274 GLN 274 274 274 GLN GLN G . n 
I 1 275 GLY 275 275 275 GLY GLY G . n 
I 1 276 ASP 276 276 276 ASP ASP G . n 
I 1 277 GLY 277 277 277 GLY GLY G . n 
I 1 278 SER 278 278 278 SER SER G . n 
I 1 279 ILE 279 279 279 ILE ILE G . n 
I 1 280 GLY 280 280 280 GLY GLY G . n 
I 1 281 VAL 281 281 281 VAL VAL G . n 
I 1 282 VAL 282 282 282 VAL VAL G . n 
I 1 283 VAL 283 283 283 VAL VAL G . n 
I 1 284 GLY 284 284 284 GLY GLY G . n 
I 1 285 LEU 285 285 285 LEU LEU G . n 
I 1 286 PRO 286 286 286 PRO PRO G . n 
I 1 287 LEU 287 287 287 LEU LEU G . n 
I 1 288 GLN 288 288 288 GLN GLN G . n 
I 1 289 ALA 289 289 289 ALA ALA G . n 
I 1 290 THR 290 290 290 THR THR G . n 
I 1 291 GLY 291 291 ?   ?   ?   G . n 
I 1 292 SER 292 292 ?   ?   ?   G . n 
I 1 293 CYS 293 293 293 CYS CYS G . n 
I 1 294 PHE 294 294 294 PHE PHE G . n 
I 1 295 LEU 295 295 295 LEU LEU G . n 
I 1 296 VAL 296 296 296 VAL VAL G . n 
I 1 297 VAL 297 297 297 VAL VAL G . n 
I 1 298 ALA 298 298 298 ALA ALA G . n 
I 1 299 SER 299 299 299 SER SER G . n 
I 1 300 HIS 300 300 300 HIS HIS G . n 
I 1 301 GLY 301 301 301 GLY GLY G . n 
I 1 302 LEU 302 302 302 LEU LEU G . n 
I 1 303 SER 303 303 303 SER SER G . n 
I 1 304 ALA 304 304 304 ALA ALA G . n 
I 1 305 ILE 305 305 305 ILE ILE G . n 
I 1 306 ALA 306 306 306 ALA ALA G . n 
I 1 307 ASP 307 307 307 ASP ASP G . n 
I 1 308 SER 308 308 308 SER SER G . n 
I 1 309 ARG 309 309 309 ARG ARG G . n 
I 1 310 ILE 310 310 310 ILE ILE G . n 
I 1 311 GLU 311 311 ?   ?   ?   G . n 
I 1 312 GLY 312 312 ?   ?   ?   G . n 
I 1 313 THR 313 313 ?   ?   ?   G . n 
I 1 314 GLY 314 314 ?   ?   ?   G . n 
I 1 315 ASN 315 315 ?   ?   ?   G . n 
I 1 316 THR 316 316 ?   ?   ?   G . n 
I 1 317 ASN 317 317 317 ASN ASN G . n 
I 1 318 LEU 318 318 318 LEU LEU G . n 
I 1 319 LEU 319 319 319 LEU LEU G . n 
I 1 320 GLU 320 320 320 GLU GLU G . n 
I 1 321 GLU 321 321 321 GLU GLU G . n 
I 1 322 CYS 322 322 322 CYS CYS G . n 
I 1 323 ILE 323 323 323 ILE ILE G . n 
I 1 324 ALA 324 324 324 ALA ALA G . n 
I 1 325 ILE 325 325 325 ILE ILE G . n 
I 1 326 GLN 326 326 326 GLN GLN G . n 
I 1 327 LYS 327 327 327 LYS LYS G . n 
I 1 328 GLN 328 328 328 GLN GLN G . n 
I 1 329 ASP 329 329 329 ASP ASP G . n 
I 1 330 GLY 330 330 330 GLY GLY G . n 
I 1 331 VAL 331 331 331 VAL VAL G . n 
I 1 332 ILE 332 332 332 ILE ILE G . n 
I 1 333 LYS 333 333 333 LYS LYS G . n 
I 1 334 CYS 334 334 334 CYS CYS G . n 
I 1 335 LYS 335 335 335 LYS LYS G . n 
I 1 336 ARG 336 336 336 ARG ARG G . n 
I 1 337 SER 337 337 337 SER SER G . n 
I 1 338 GLY 338 338 338 GLY GLY G . n 
I 1 339 LYS 339 339 339 LYS LYS G . n 
I 1 340 SER 340 340 340 SER SER G . n 
I 1 341 LEU 341 341 341 LEU LEU G . n 
I 1 342 TYR 342 342 342 TYR TYR G . n 
I 1 343 HIS 343 343 343 HIS HIS G . n 
I 1 344 CYS 344 344 344 CYS CYS G . n 
I 1 345 LEU 345 345 345 LEU LEU G . n 
I 1 346 LYS 346 346 346 LYS LYS G . n 
I 1 347 GLU 347 347 347 GLU GLU G . n 
I 1 348 THR 348 348 348 THR THR G . n 
I 1 349 ALA 349 349 349 ALA ALA G . n 
I 1 350 GLY 350 350 350 GLY GLY G . n 
I 1 351 ALA 351 351 ?   ?   ?   G . n 
I 1 352 VAL 352 352 ?   ?   ?   G . n 
I 1 353 GLY 353 353 ?   ?   ?   G . n 
I 1 354 ARG 354 354 ?   ?   ?   G . n 
J 2 1   P5P 1   401 1   P5P P5P I . n 
J 2 2   Y5P 2   402 2   Y5P Y5P I . n 
J 2 3   P5P 3   403 3   P5P P5P I . n 
J 2 4   P5P 4   404 4   P5P P5P I . n 
J 2 5   P5P 5   405 5   P5P P5P I . n 
J 2 6   P5P 6   406 6   P5P P5P I . n 
J 2 7   P5P 7   407 7   P5P P5P I . n 
J 2 8   Y5P 8   408 8   Y5P Y5P I . n 
J 2 9   Y5P 9   409 9   Y5P Y5P I . n 
J 2 10  P5P 10  410 10  P5P P5P I . n 
J 2 11  P5P 11  411 11  P5P P5P I . n 
J 2 12  Y5P 12  412 12  Y5P Y5P I . n 
K 2 1   P5P 1   399 ?   ?   ?   J . n 
K 2 2   Y5P 2   400 ?   ?   ?   J . n 
K 2 3   P5P 3   401 3   P5P P5P J . n 
K 2 4   P5P 4   402 4   P5P P5P J . n 
K 2 5   P5P 5   403 5   P5P P5P J . n 
K 2 6   P5P 6   404 6   P5P P5P J . n 
K 2 7   P5P 7   405 7   P5P P5P J . n 
K 2 8   Y5P 8   406 8   Y5P Y5P J . n 
K 2 9   Y5P 9   407 9   Y5P Y5P J . n 
K 2 10  P5P 10  408 10  P5P P5P J . n 
K 2 11  P5P 11  409 11  P5P P5P J . n 
K 2 12  Y5P 12  410 12  Y5P Y5P J . n 
L 4 1   Y5P 1   401 2   Y5P Y5P K . n 
L 4 2   P5P 2   402 3   P5P P5P K . n 
L 4 3   P5P 3   403 4   P5P P5P K . n 
L 4 4   P5P 4   404 5   P5P P5P K . n 
L 4 5   P5P 5   405 6   P5P P5P K . n 
L 4 6   P5P 6   406 7   P5P P5P K . n 
L 4 7   Y5P 7   407 8   Y5P Y5P K . n 
L 4 8   Y5P 8   408 9   Y5P Y5P K . n 
L 4 9   Y5P 9   409 10  Y5P Y5P K . n 
L 4 10  P5P 10  410 11  P5P P5P K . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 P5P ? ? P5P ? ? 'SUBJECT OF INVESTIGATION' ? 
2 Y5P ? ? Y5P ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 34  ? CG  ? A GLU 34  CG  
2  1 Y 1 A GLU 34  ? CD  ? A GLU 34  CD  
3  1 Y 1 A GLU 34  ? OE1 ? A GLU 34  OE1 
4  1 Y 1 A GLU 34  ? OE2 ? A GLU 34  OE2 
5  1 Y 1 C GLU 34  ? CG  ? B GLU 34  CG  
6  1 Y 1 C GLU 34  ? CD  ? B GLU 34  CD  
7  1 Y 1 C GLU 34  ? OE1 ? B GLU 34  OE1 
8  1 Y 1 C GLU 34  ? OE2 ? B GLU 34  OE2 
9  1 Y 1 D GLU 34  ? CG  ? C GLU 34  CG  
10 1 Y 1 D GLU 34  ? CD  ? C GLU 34  CD  
11 1 Y 1 D GLU 34  ? OE1 ? C GLU 34  OE1 
12 1 Y 1 D GLU 34  ? OE2 ? C GLU 34  OE2 
13 1 Y 1 B GLU 34  ? CG  ? E GLU 34  CG  
14 1 Y 1 B GLU 34  ? CD  ? E GLU 34  CD  
15 1 Y 1 B GLU 34  ? OE1 ? E GLU 34  OE1 
16 1 Y 1 B GLU 34  ? OE2 ? E GLU 34  OE2 
17 1 Y 1 B SER 292 ? OG  ? E SER 292 OG  
18 1 Y 1 E GLU 34  ? CG  ? G GLU 34  CG  
19 1 Y 1 E GLU 34  ? CD  ? G GLU 34  CD  
20 1 Y 1 E GLU 34  ? OE1 ? G GLU 34  OE1 
21 1 Y 1 E GLU 34  ? OE2 ? G GLU 34  OE2 
22 1 Y 1 G GLU 34  ? CG  ? I GLU 34  CG  
23 1 Y 1 G GLU 34  ? CD  ? I GLU 34  CD  
24 1 Y 1 G GLU 34  ? OE1 ? I GLU 34  OE1 
25 1 Y 1 G GLU 34  ? OE2 ? I GLU 34  OE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HBZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9HBZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HBZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9HBZ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_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                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 16203 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.404  ? 22125 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.009 ? 2798  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035  ? 2524  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 2599  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9HBZ 
_struct.title                        'TiLV-NP hexamer (pseudo-C6)' 
_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        9HBZ 
_struct_keywords.text            'Viral protein, nucleoprotein, oligomer, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 3 ? 
I N N 1 ? 
J N N 2 ? 
K N N 2 ? 
L N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1Y9SHW7_9VIRU A0A1Y9SHW7 ? 1 
;MVRTTKTSMAAASTVAPEVAMDEGSPSTSQAQVELPRNLEVFNEACGHVFGSSFNREDNSVISDAAAFLFKMHTHSLDGQ
EAKVLRASEKKRERENAKKSRKAPEAGMRVGRSLILTSRWTEYCATCVPALGSKMKVIKASGDAAMIQMMKDHNSLLRVC
VRIEVWKARYVSLVALDERIQTLEDAQWFPYLSGDSYRACPGLVGGYFAKKAAAGERGKNYKKLNQTAIIPPPRFLIIGH
RLQIGDQVTLRELLASIAWGLCDGVLAECWSPSQGDGSIGVVVGLPLQATGSCFLVVASHGLSAIADSRIEGTGNTNLLE
ECIAIQKQDGVIKCKRSGKSLYHCLKETAGAVGR
;
1 
2 PDB 9HBZ             9HBZ       ? 2 ? 1 
3 PDB 9HBZ             9HBZ       ? 3 ? 1 
4 PDB 9HBZ             9HBZ       ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9HBZ A 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
2  1 9HBZ C 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
3  1 9HBZ D 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
4  2 9HBZ O 1 ? 12  ? 9HBZ       1   ? 12  ? 1   12  
5  1 9HBZ B 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
6  2 9HBZ F 1 ? 12  ? 9HBZ       1   ? 12  ? 1   12  
7  1 9HBZ E 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
8  3 9HBZ H 1 ? 10  ? 9HBZ       3   ? 12  ? 3   12  
9  1 9HBZ G 1 ? 354 ? A0A1Y9SHW7 1   ? 354 ? 1   354 
10 2 9HBZ I 1 ? 12  ? 9HBZ       401 ? 412 ? 401 412 
11 2 9HBZ J 1 ? 12  ? 9HBZ       399 ? 410 ? 399 410 
12 4 9HBZ K 1 ? 10  ? 9HBZ       401 ? 410 ? 401 410 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 PRO A 36  ? GLY A 51  ? PRO A 36  GLY A 51  1 ? 16 
HELX_P HELX_P2  AA2 SER A 52  ? PHE A 54  ? SER A 52  PHE A 54  5 ? 3  
HELX_P HELX_P3  AA3 ASP A 58  ? THR A 74  ? ASP A 58  THR A 74  1 ? 17 
HELX_P HELX_P4  AA4 SER A 88  ? ARG A 101 ? SER A 88  ARG A 101 1 ? 14 
HELX_P HELX_P5  AA5 SER A 118 ? VAL A 128 ? SER A 118 VAL A 128 1 ? 11 
HELX_P HELX_P6  AA6 LYS A 134 ? GLY A 142 ? LYS A 134 GLY A 142 1 ? 9  
HELX_P HELX_P7  AA7 ASP A 143 ? LEU A 173 ? ASP A 143 LEU A 173 1 ? 31 
HELX_P HELX_P8  AA8 THR A 182 ? GLN A 187 ? THR A 182 GLN A 187 1 ? 6  
HELX_P HELX_P9  AA9 SER A 193 ? CYS A 200 ? SER A 193 CYS A 200 1 ? 8  
HELX_P HELX_P10 AB1 GLY A 206 ? ALA A 214 ? GLY A 206 ALA A 214 1 ? 9  
HELX_P HELX_P11 AB2 PRO A 232 ? ILE A 237 ? PRO A 232 ILE A 237 1 ? 6  
HELX_P HELX_P12 AB3 THR A 249 ? ALA A 258 ? THR A 249 ALA A 258 1 ? 10 
HELX_P HELX_P13 AB4 ASP A 263 ? GLU A 268 ? ASP A 263 GLU A 268 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 317 ? GLU A 320 ? ASN A 317 GLU A 320 5 ? 4  
HELX_P HELX_P15 AB6 SER A 340 ? ALA A 349 ? SER A 340 ALA A 349 1 ? 10 
HELX_P HELX_P16 AB7 PRO B 36  ? GLY B 51  ? PRO C 36  GLY C 51  1 ? 16 
HELX_P HELX_P17 AB8 SER B 52  ? PHE B 54  ? SER C 52  PHE C 54  5 ? 3  
HELX_P HELX_P18 AB9 ASP B 58  ? THR B 74  ? ASP C 58  THR C 74  1 ? 17 
HELX_P HELX_P19 AC1 SER B 88  ? ARG B 101 ? SER C 88  ARG C 101 1 ? 14 
HELX_P HELX_P20 AC2 ARG B 119 ? CYS B 127 ? ARG C 119 CYS C 127 1 ? 9  
HELX_P HELX_P21 AC3 LYS B 134 ? GLY B 142 ? LYS C 134 GLY C 142 1 ? 9  
HELX_P HELX_P22 AC4 ASP B 143 ? SER B 172 ? ASP C 143 SER C 172 1 ? 30 
HELX_P HELX_P23 AC5 THR B 182 ? GLN B 187 ? THR C 182 GLN C 187 1 ? 6  
HELX_P HELX_P24 AC6 SER B 193 ? CYS B 200 ? SER C 193 CYS C 200 1 ? 8  
HELX_P HELX_P25 AC7 GLY B 206 ? ALA B 214 ? GLY C 206 ALA C 214 1 ? 9  
HELX_P HELX_P26 AC8 PRO B 232 ? ILE B 237 ? PRO C 232 ILE C 237 1 ? 6  
HELX_P HELX_P27 AC9 THR B 249 ? ALA B 258 ? THR C 249 ALA C 258 1 ? 10 
HELX_P HELX_P28 AD1 ASP B 263 ? GLU B 268 ? ASP C 263 GLU C 268 5 ? 6  
HELX_P HELX_P29 AD2 ASP B 307 ? GLY B 312 ? ASP C 307 GLY C 312 1 ? 6  
HELX_P HELX_P30 AD3 ASN B 317 ? GLU B 320 ? ASN C 317 GLU C 320 5 ? 4  
HELX_P HELX_P31 AD4 SER B 340 ? THR B 348 ? SER C 340 THR C 348 1 ? 9  
HELX_P HELX_P32 AD5 PRO C 36  ? GLY C 51  ? PRO D 36  GLY D 51  1 ? 16 
HELX_P HELX_P33 AD6 SER C 52  ? PHE C 54  ? SER D 52  PHE D 54  5 ? 3  
HELX_P HELX_P34 AD7 ASP C 58  ? THR C 74  ? ASP D 58  THR D 74  1 ? 17 
HELX_P HELX_P35 AD8 SER C 88  ? ARG C 101 ? SER D 88  ARG D 101 1 ? 14 
HELX_P HELX_P36 AD9 ARG C 119 ? VAL C 128 ? ARG D 119 VAL D 128 1 ? 10 
HELX_P HELX_P37 AE1 LYS C 134 ? GLY C 142 ? LYS D 134 GLY D 142 1 ? 9  
HELX_P HELX_P38 AE2 ASP C 143 ? LEU C 173 ? ASP D 143 LEU D 173 1 ? 31 
HELX_P HELX_P39 AE3 THR C 182 ? GLN C 187 ? THR D 182 GLN D 187 1 ? 6  
HELX_P HELX_P40 AE4 SER C 193 ? CYS C 200 ? SER D 193 CYS D 200 1 ? 8  
HELX_P HELX_P41 AE5 GLY C 206 ? GLY C 215 ? GLY D 206 GLY D 215 1 ? 10 
HELX_P HELX_P42 AE6 PRO C 232 ? ILE C 237 ? PRO D 232 ILE D 237 1 ? 6  
HELX_P HELX_P43 AE7 THR C 249 ? ALA C 258 ? THR D 249 ALA D 258 1 ? 10 
HELX_P HELX_P44 AE8 ASP C 263 ? GLU C 268 ? ASP D 263 GLU D 268 5 ? 6  
HELX_P HELX_P45 AE9 ASP C 307 ? GLY C 312 ? ASP D 307 GLY D 312 1 ? 6  
HELX_P HELX_P46 AF1 ASN C 317 ? GLU C 320 ? ASN D 317 GLU D 320 5 ? 4  
HELX_P HELX_P47 AF2 SER C 340 ? ALA C 349 ? SER D 340 ALA D 349 1 ? 10 
HELX_P HELX_P48 AF3 PRO E 36  ? GLY E 51  ? PRO B 36  GLY B 51  1 ? 16 
HELX_P HELX_P49 AF4 SER E 52  ? PHE E 54  ? SER B 52  PHE B 54  5 ? 3  
HELX_P HELX_P50 AF5 ASP E 58  ? THR E 74  ? ASP B 58  THR B 74  1 ? 17 
HELX_P HELX_P51 AF6 SER E 88  ? ARG E 101 ? SER B 88  ARG B 101 1 ? 14 
HELX_P HELX_P52 AF7 ARG E 119 ? VAL E 128 ? ARG B 119 VAL B 128 1 ? 10 
HELX_P HELX_P53 AF8 LYS E 134 ? GLY E 142 ? LYS B 134 GLY B 142 1 ? 9  
HELX_P HELX_P54 AF9 ASP E 143 ? LEU E 173 ? ASP B 143 LEU B 173 1 ? 31 
HELX_P HELX_P55 AG1 THR E 182 ? GLN E 187 ? THR B 182 GLN B 187 1 ? 6  
HELX_P HELX_P56 AG2 SER E 193 ? CYS E 200 ? SER B 193 CYS B 200 1 ? 8  
HELX_P HELX_P57 AG3 GLY E 206 ? ALA E 214 ? GLY B 206 ALA B 214 1 ? 9  
HELX_P HELX_P58 AG4 PRO E 232 ? ILE E 237 ? PRO B 232 ILE B 237 1 ? 6  
HELX_P HELX_P59 AG5 THR E 249 ? ALA E 258 ? THR B 249 ALA B 258 1 ? 10 
HELX_P HELX_P60 AG6 ASP E 263 ? GLU E 268 ? ASP B 263 GLU B 268 5 ? 6  
HELX_P HELX_P61 AG7 ASN E 317 ? GLU E 320 ? ASN B 317 GLU B 320 5 ? 4  
HELX_P HELX_P62 AG8 SER E 340 ? ALA E 349 ? SER B 340 ALA B 349 1 ? 10 
HELX_P HELX_P63 AG9 PRO G 36  ? GLY G 51  ? PRO E 36  GLY E 51  1 ? 16 
HELX_P HELX_P64 AH1 SER G 52  ? PHE G 54  ? SER E 52  PHE E 54  5 ? 3  
HELX_P HELX_P65 AH2 ASP G 58  ? THR G 74  ? ASP E 58  THR E 74  1 ? 17 
HELX_P HELX_P66 AH3 SER G 88  ? ARG G 101 ? SER E 88  ARG E 101 1 ? 14 
HELX_P HELX_P67 AH4 ARG G 119 ? VAL G 128 ? ARG E 119 VAL E 128 1 ? 10 
HELX_P HELX_P68 AH5 LYS G 134 ? GLY G 142 ? LYS E 134 GLY E 142 1 ? 9  
HELX_P HELX_P69 AH6 ASP G 143 ? ALA G 175 ? ASP E 143 ALA E 175 1 ? 33 
HELX_P HELX_P70 AH7 THR G 182 ? GLN G 187 ? THR E 182 GLN E 187 1 ? 6  
HELX_P HELX_P71 AH8 SER G 193 ? CYS G 200 ? SER E 193 CYS E 200 1 ? 8  
HELX_P HELX_P72 AH9 GLY G 205 ? GLY G 215 ? GLY E 205 GLY E 215 1 ? 11 
HELX_P HELX_P73 AI1 PRO G 232 ? GLY G 239 ? PRO E 232 GLY E 239 1 ? 8  
HELX_P HELX_P74 AI2 THR G 249 ? ALA G 258 ? THR E 249 ALA E 258 1 ? 10 
HELX_P HELX_P75 AI3 ASP G 263 ? GLU G 268 ? ASP E 263 GLU E 268 5 ? 6  
HELX_P HELX_P76 AI4 SER G 340 ? ALA G 349 ? SER E 340 ALA E 349 1 ? 10 
HELX_P HELX_P77 AI5 PRO I 36  ? GLY I 51  ? PRO G 36  GLY G 51  1 ? 16 
HELX_P HELX_P78 AI6 SER I 52  ? PHE I 54  ? SER G 52  PHE G 54  5 ? 3  
HELX_P HELX_P79 AI7 ASP I 58  ? THR I 74  ? ASP G 58  THR G 74  1 ? 17 
HELX_P HELX_P80 AI8 SER I 88  ? ARG I 101 ? SER G 88  ARG G 101 1 ? 14 
HELX_P HELX_P81 AI9 ARG I 119 ? VAL I 128 ? ARG G 119 VAL G 128 1 ? 10 
HELX_P HELX_P82 AJ1 LYS I 134 ? GLY I 142 ? LYS G 134 GLY G 142 1 ? 9  
HELX_P HELX_P83 AJ2 ASP I 143 ? ALA I 175 ? ASP G 143 ALA G 175 1 ? 33 
HELX_P HELX_P84 AJ3 THR I 182 ? TRP I 188 ? THR G 182 TRP G 188 1 ? 7  
HELX_P HELX_P85 AJ4 SER I 193 ? CYS I 200 ? SER G 193 CYS G 200 1 ? 8  
HELX_P HELX_P86 AJ5 GLY I 205 ? GLY I 215 ? GLY G 205 GLY G 215 1 ? 11 
HELX_P HELX_P87 AJ6 PRO I 232 ? ILE I 237 ? PRO G 232 ILE G 237 1 ? 6  
HELX_P HELX_P88 AJ7 THR I 249 ? ALA I 258 ? THR G 249 ALA G 258 1 ? 10 
HELX_P HELX_P89 AJ8 ASP I 263 ? GLU I 268 ? ASP G 263 GLU G 268 5 ? 6  
HELX_P HELX_P90 AJ9 ASN I 317 ? GLU I 320 ? ASN G 317 GLU G 320 5 ? 4  
HELX_P HELX_P91 AK1 SER I 340 ? ALA I 349 ? SER G 340 ALA G 349 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? D P5P 1  "O3'" ? ? ? 1_555 D Y5P 2  P ? ? O P5P 1   O Y5P 2   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale2  covale one  ? D Y5P 2  "O3'" ? ? ? 1_555 D P5P 3  P ? ? O Y5P 2   O P5P 3   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale3  covale both ? D P5P 3  "O3'" ? ? ? 1_555 D P5P 4  P ? ? O P5P 3   O P5P 4   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale4  covale both ? D P5P 4  "O3'" ? ? ? 1_555 D P5P 5  P ? ? O P5P 4   O P5P 5   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale5  covale both ? D P5P 5  "O3'" ? ? ? 1_555 D P5P 6  P ? ? O P5P 5   O P5P 6   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale6  covale both ? D P5P 6  "O3'" ? ? ? 1_555 D P5P 7  P ? ? O P5P 6   O P5P 7   1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale7  covale both ? D P5P 7  "O3'" ? ? ? 1_555 D Y5P 8  P ? ? O P5P 7   O Y5P 8   1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale8  covale one  ? D Y5P 8  "O3'" ? ? ? 1_555 D Y5P 9  P ? ? O Y5P 8   O Y5P 9   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale9  covale one  ? D Y5P 9  "O3'" ? ? ? 1_555 D P5P 10 P ? ? O Y5P 9   O P5P 10  1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale10 covale both ? D P5P 10 "O3'" ? ? ? 1_555 D P5P 11 P ? ? O P5P 10  O P5P 11  1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale11 covale both ? D P5P 11 "O3'" ? ? ? 1_555 D Y5P 12 P ? ? O P5P 11  O Y5P 12  1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale12 covale both ? F P5P 3  "O3'" ? ? ? 1_555 F P5P 4  P ? ? F P5P 3   F P5P 4   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale13 covale both ? F P5P 4  "O3'" ? ? ? 1_555 F P5P 5  P ? ? F P5P 4   F P5P 5   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale14 covale both ? F P5P 5  "O3'" ? ? ? 1_555 F P5P 6  P ? ? F P5P 5   F P5P 6   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale15 covale both ? F P5P 6  "O3'" ? ? ? 1_555 F P5P 7  P ? ? F P5P 6   F P5P 7   1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale16 covale both ? F P5P 7  "O3'" ? ? ? 1_555 F Y5P 8  P ? ? F P5P 7   F Y5P 8   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale17 covale one  ? F Y5P 8  "O3'" ? ? ? 1_555 F Y5P 9  P ? ? F Y5P 8   F Y5P 9   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale18 covale one  ? F Y5P 9  "O3'" ? ? ? 1_555 F P5P 10 P ? ? F Y5P 9   F P5P 10  1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale19 covale both ? F P5P 10 "O3'" ? ? ? 1_555 F P5P 11 P ? ? F P5P 10  F P5P 11  1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale20 covale both ? F P5P 11 "O3'" ? ? ? 1_555 F Y5P 12 P ? ? F P5P 11  F Y5P 12  1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale21 covale both ? H P5P 1  "O3'" ? ? ? 1_555 H P5P 2  P ? ? H P5P 3   H P5P 4   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale22 covale both ? H P5P 2  "O3'" ? ? ? 1_555 H P5P 3  P ? ? H P5P 4   H P5P 5   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale23 covale both ? H P5P 3  "O3'" ? ? ? 1_555 H P5P 4  P ? ? H P5P 5   H P5P 6   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale24 covale both ? H P5P 4  "O3'" ? ? ? 1_555 H P5P 5  P ? ? H P5P 6   H P5P 7   1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale25 covale both ? H P5P 5  "O3'" ? ? ? 1_555 H Y5P 6  P ? ? H P5P 7   H Y5P 8   1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale26 covale one  ? H Y5P 6  "O3'" ? ? ? 1_555 H Y5P 7  P ? ? H Y5P 8   H Y5P 9   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale27 covale one  ? H Y5P 7  "O3'" ? ? ? 1_555 H Y5P 8  P ? ? H Y5P 9   H Y5P 10  1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale28 covale one  ? H Y5P 8  "O3'" ? ? ? 1_555 H P5P 9  P ? ? H Y5P 10  H P5P 11  1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale29 covale both ? H P5P 9  "O3'" ? ? ? 1_555 H Y5P 10 P ? ? H P5P 11  H Y5P 12  1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale30 covale both ? J P5P 1  "O3'" ? ? ? 1_555 J Y5P 2  P ? ? I P5P 401 I Y5P 402 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale31 covale one  ? J Y5P 2  "O3'" ? ? ? 1_555 J P5P 3  P ? ? I Y5P 402 I P5P 403 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale32 covale both ? J P5P 3  "O3'" ? ? ? 1_555 J P5P 4  P ? ? I P5P 403 I P5P 404 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale33 covale both ? J P5P 4  "O3'" ? ? ? 1_555 J P5P 5  P ? ? I P5P 404 I P5P 405 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale34 covale both ? J P5P 5  "O3'" ? ? ? 1_555 J P5P 6  P ? ? I P5P 405 I P5P 406 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale35 covale both ? J P5P 6  "O3'" ? ? ? 1_555 J P5P 7  P ? ? I P5P 406 I P5P 407 1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale36 covale both ? J P5P 7  "O3'" ? ? ? 1_555 J Y5P 8  P ? ? I P5P 407 I Y5P 408 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale37 covale one  ? J Y5P 8  "O3'" ? ? ? 1_555 J Y5P 9  P ? ? I Y5P 408 I Y5P 409 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale38 covale one  ? J Y5P 9  "O3'" ? ? ? 1_555 J P5P 10 P ? ? I Y5P 409 I P5P 410 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale39 covale both ? J P5P 10 "O3'" ? ? ? 1_555 J P5P 11 P ? ? I P5P 410 I P5P 411 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale40 covale both ? J P5P 11 "O3'" ? ? ? 1_555 J Y5P 12 P ? ? I P5P 411 I Y5P 412 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale41 covale both ? K P5P 3  "O3'" ? ? ? 1_555 K P5P 4  P ? ? J P5P 401 J P5P 402 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale42 covale both ? K P5P 4  "O3'" ? ? ? 1_555 K P5P 5  P ? ? J P5P 402 J P5P 403 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale43 covale both ? K P5P 5  "O3'" ? ? ? 1_555 K P5P 6  P ? ? J P5P 403 J P5P 404 1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale44 covale both ? K P5P 6  "O3'" ? ? ? 1_555 K P5P 7  P ? ? J P5P 404 J P5P 405 1_555 ? ? ? ? ? ? ? 1.610 ? ? 
covale45 covale both ? K P5P 7  "O3'" ? ? ? 1_555 K Y5P 8  P ? ? J P5P 405 J Y5P 406 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale46 covale one  ? K Y5P 8  "O3'" ? ? ? 1_555 K Y5P 9  P ? ? J Y5P 406 J Y5P 407 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale47 covale one  ? K Y5P 9  "O3'" ? ? ? 1_555 K P5P 10 P ? ? J Y5P 407 J P5P 408 1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale48 covale both ? K P5P 10 "O3'" ? ? ? 1_555 K P5P 11 P ? ? J P5P 408 J P5P 409 1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale49 covale both ? K P5P 11 "O3'" ? ? ? 1_555 K Y5P 12 P ? ? J P5P 409 J Y5P 410 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale50 covale one  ? L Y5P 1  "O3'" ? ? ? 1_555 L P5P 2  P ? ? K Y5P 401 K P5P 402 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale51 covale both ? L P5P 2  "O3'" ? ? ? 1_555 L P5P 3  P ? ? K P5P 402 K P5P 403 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale52 covale both ? L P5P 3  "O3'" ? ? ? 1_555 L P5P 4  P ? ? K P5P 403 K P5P 404 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale53 covale both ? L P5P 4  "O3'" ? ? ? 1_555 L P5P 5  P ? ? K P5P 404 K P5P 405 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale54 covale both ? L P5P 5  "O3'" ? ? ? 1_555 L P5P 6  P ? ? K P5P 405 K P5P 406 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale55 covale both ? L P5P 6  "O3'" ? ? ? 1_555 L Y5P 7  P ? ? K P5P 406 K Y5P 407 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale56 covale one  ? L Y5P 7  "O3'" ? ? ? 1_555 L Y5P 8  P ? ? K Y5P 407 K Y5P 408 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale57 covale one  ? L Y5P 8  "O3'" ? ? ? 1_555 L Y5P 9  P ? ? K Y5P 408 K Y5P 409 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale58 covale one  ? L Y5P 9  "O3'" ? ? ? 1_555 L P5P 10 P ? ? K Y5P 409 K P5P 410 1_555 ? ? ? ? ? ? ? 1.608 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 189 A . ? PHE 189 A PRO 190 A ? PRO 190 A 1 -5.59 
2 PHE 189 B . ? PHE 189 C PRO 190 B ? PRO 190 C 1 -3.86 
3 PHE 189 C . ? PHE 189 D PRO 190 C ? PRO 190 D 1 -7.47 
4 PHE 189 E . ? PHE 189 B PRO 190 E ? PRO 190 B 1 -5.69 
5 PHE 189 G . ? PHE 189 E PRO 190 G ? PRO 190 E 1 -5.90 
6 PHE 189 I . ? PHE 189 G PRO 190 I ? PRO 190 G 1 -5.57 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? 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 GLN A 247 ? VAL A 248 ? GLN A 247 VAL A 248 
AA1 2 GLY A 280 ? VAL A 282 ? GLY A 280 VAL A 282 
AA1 3 TRP A 270 ? PRO A 272 ? TRP A 270 PRO A 272 
AA2 1 LEU A 285 ? PRO A 286 ? LEU A 285 PRO A 286 
AA2 2 CYS A 322 ? GLN A 326 ? CYS A 322 GLN A 326 
AA2 3 VAL A 331 ? LYS A 335 ? VAL A 331 LYS A 335 
AA3 1 TRP B 270 ? PRO B 272 ? TRP C 270 PRO C 272 
AA3 2 GLY B 280 ? VAL B 282 ? GLY C 280 VAL C 282 
AA4 1 LEU B 285 ? PRO B 286 ? LEU C 285 PRO C 286 
AA4 2 CYS B 322 ? GLN B 326 ? CYS C 322 GLN C 326 
AA4 3 VAL B 331 ? LYS B 335 ? VAL C 331 LYS C 335 
AA5 1 ARG C 109 ? VAL C 110 ? ARG D 109 VAL D 110 
AA5 2 LEU C 114 ? ILE C 115 ? LEU D 114 ILE D 115 
AA6 1 GLN C 247 ? VAL C 248 ? GLN D 247 VAL D 248 
AA6 2 ASP C 276 ? VAL C 282 ? ASP D 276 VAL D 282 
AA6 3 TRP C 270 ? SER C 273 ? TRP D 270 SER D 273 
AA7 1 GLY C 284 ? PRO C 286 ? GLY D 284 PRO D 286 
AA7 2 CYS C 322 ? LYS C 327 ? CYS D 322 LYS D 327 
AA7 3 VAL C 331 ? LYS C 335 ? VAL D 331 LYS D 335 
AA8 1 GLN E 247 ? VAL E 248 ? GLN B 247 VAL B 248 
AA8 2 GLY E 280 ? VAL E 282 ? GLY B 280 VAL B 282 
AA8 3 TRP E 270 ? PRO E 272 ? TRP B 270 PRO B 272 
AA9 1 LEU E 285 ? PRO E 286 ? LEU B 285 PRO B 286 
AA9 2 CYS E 322 ? GLN E 326 ? CYS B 322 GLN B 326 
AA9 3 VAL E 331 ? LYS E 335 ? VAL B 331 LYS B 335 
AB1 1 ARG G 109 ? VAL G 110 ? ARG E 109 VAL E 110 
AB1 2 LEU G 114 ? ILE G 115 ? LEU E 114 ILE E 115 
AB2 1 TRP G 270 ? SER G 273 ? TRP E 270 SER E 273 
AB2 2 ASP G 276 ? VAL G 282 ? ASP E 276 VAL E 282 
AB3 1 GLY G 284 ? PRO G 286 ? GLY E 284 PRO E 286 
AB3 2 CYS G 322 ? LYS G 327 ? CYS E 322 LYS E 327 
AB3 3 VAL G 331 ? LYS G 335 ? VAL E 331 LYS E 335 
AB4 1 ARG I 109 ? VAL I 110 ? ARG G 109 VAL G 110 
AB4 2 LEU I 114 ? ILE I 115 ? LEU G 114 ILE G 115 
AB5 1 TRP I 270 ? SER I 273 ? TRP G 270 SER G 273 
AB5 2 ASP I 276 ? VAL I 282 ? ASP G 276 VAL G 282 
AB6 1 GLY I 284 ? PRO I 286 ? GLY G 284 PRO G 286 
AB6 2 CYS I 322 ? LYS I 327 ? CYS G 322 LYS G 327 
AB6 3 VAL I 331 ? LYS I 335 ? VAL G 331 LYS G 335 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 248 ? N VAL A 248 O GLY A 280 ? O GLY A 280 
AA1 2 3 O VAL A 281 ? O VAL A 281 N SER A 271 ? N SER A 271 
AA2 1 2 N LEU A 285 ? N LEU A 285 O GLN A 326 ? O GLN A 326 
AA2 2 3 N ILE A 323 ? N ILE A 323 O CYS A 334 ? O CYS A 334 
AA3 1 2 N SER B 271 ? N SER C 271 O VAL B 281 ? O VAL C 281 
AA4 1 2 N LEU B 285 ? N LEU C 285 O GLN B 326 ? O GLN C 326 
AA4 2 3 N ILE B 325 ? N ILE C 325 O ILE B 332 ? O ILE C 332 
AA5 1 2 N VAL C 110 ? N VAL D 110 O LEU C 114 ? O LEU D 114 
AA6 1 2 N VAL C 248 ? N VAL D 248 O GLY C 280 ? O GLY D 280 
AA6 2 3 O VAL C 281 ? O VAL D 281 N SER C 271 ? N SER D 271 
AA7 1 2 N LEU C 285 ? N LEU D 285 O GLN C 326 ? O GLN D 326 
AA7 2 3 N ILE C 323 ? N ILE D 323 O CYS C 334 ? O CYS D 334 
AA8 1 2 N VAL E 248 ? N VAL B 248 O GLY E 280 ? O GLY B 280 
AA8 2 3 O VAL E 281 ? O VAL B 281 N SER E 271 ? N SER B 271 
AA9 1 2 N LEU E 285 ? N LEU B 285 O GLN E 326 ? O GLN B 326 
AA9 2 3 N ILE E 325 ? N ILE B 325 O ILE E 332 ? O ILE B 332 
AB1 1 2 N VAL G 110 ? N VAL E 110 O LEU G 114 ? O LEU E 114 
AB2 1 2 N SER G 271 ? N SER E 271 O VAL G 281 ? O VAL E 281 
AB3 1 2 N LEU G 285 ? N LEU E 285 O GLN G 326 ? O GLN E 326 
AB3 2 3 N ILE G 325 ? N ILE E 325 O ILE G 332 ? O ILE E 332 
AB4 1 2 N VAL I 110 ? N VAL G 110 O LEU I 114 ? O LEU G 114 
AB5 1 2 N SER I 271 ? N SER G 271 O VAL I 281 ? O VAL G 281 
AB6 1 2 N LEU I 285 ? N LEU G 285 O GLN I 326 ? O GLN G 326 
AB6 2 3 N ILE I 325 ? N ILE G 325 O ILE I 332 ? O ILE G 332 
# 
_pdbx_entry_details.entry_id                   9HBZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 OG  E SER 340 ? ? O   G LEU 295 ? ? 1.96 
2 1 OG  D SER 340 ? ? O   E LEU 295 ? ? 2.02 
3 1 O   D GLY 338 ? ? OG  E SER 308 ? ? 2.02 
4 1 OE2 C GLU 321 ? ? OG  D SER 303 ? ? 2.11 
5 1 NH1 D ARG 179 ? ? O   E ARG 217 ? ? 2.12 
6 1 OE2 D GLU 321 ? ? OG  E SER 303 ? ? 2.16 
7 1 O   D GLU 252 ? ? OG  D SER 256 ? ? 2.17 
8 1 ND2 C ASN 59  ? ? OE2 C GLU 252 ? ? 2.17 
9 1 NH1 A ARG 169 ? ? O   A SER 256 ? ? 2.18 
# 
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 ASP A 276 ? ? 58.15   -95.45  
2 1 ALA C 258 ? ? -162.04 -168.31 
3 1 ASP C 276 ? ? 57.13   -95.78  
4 1 ASP D 276 ? ? 57.96   -95.40  
5 1 ALA B 258 ? ? -162.82 -168.37 
6 1 ASP B 276 ? ? 57.63   -96.50  
7 1 ASP E 276 ? ? 59.46   -95.33  
8 1 ALA G 258 ? ? -161.94 -169.17 
9 1 ASP G 276 ? ? 58.58   -95.07  
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   B 
_pdbx_validate_polymer_linkage.auth_comp_id_1   GLY 
_pdbx_validate_polymer_linkage.auth_seq_id_1    291 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   B 
_pdbx_validate_polymer_linkage.auth_comp_id_2   SER 
_pdbx_validate_polymer_linkage.auth_seq_id_2    292 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             3.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HBZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9HBZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.49 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               151178 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'TiLV-NP bound to the 40-mer vRNA loop' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9HBZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9HBZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HBZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9HBZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A VAL 2   ? A VAL 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A LYS 6   ? A LYS 6   
7   1 Y 1 A THR 7   ? A THR 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A MET 9   ? A MET 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A ALA 16  ? A ALA 16  
17  1 Y 1 A PRO 17  ? A PRO 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A VAL 19  ? A VAL 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A MET 21  ? A MET 21  
22  1 Y 1 A ASP 22  ? A ASP 22  
23  1 Y 1 A GLU 23  ? A GLU 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A SER 25  ? A SER 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A SER 27  ? A SER 27  
28  1 Y 1 A THR 28  ? A THR 28  
29  1 Y 1 A SER 29  ? A SER 29  
30  1 Y 1 A GLN 30  ? A GLN 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A GLN 32  ? A GLN 32  
33  1 Y 1 A VAL 33  ? A VAL 33  
34  1 Y 1 A GLY 312 ? A GLY 312 
35  1 Y 1 A THR 313 ? A THR 313 
36  1 Y 1 A GLY 314 ? A GLY 314 
37  1 Y 1 A ASN 315 ? A ASN 315 
38  1 Y 1 A THR 316 ? A THR 316 
39  1 Y 1 A ALA 351 ? A ALA 351 
40  1 Y 1 A VAL 352 ? A VAL 352 
41  1 Y 1 A GLY 353 ? A GLY 353 
42  1 Y 1 A ARG 354 ? A ARG 354 
43  1 Y 1 C MET 1   ? B MET 1   
44  1 Y 1 C VAL 2   ? B VAL 2   
45  1 Y 1 C ARG 3   ? B ARG 3   
46  1 Y 1 C THR 4   ? B THR 4   
47  1 Y 1 C THR 5   ? B THR 5   
48  1 Y 1 C LYS 6   ? B LYS 6   
49  1 Y 1 C THR 7   ? B THR 7   
50  1 Y 1 C SER 8   ? B SER 8   
51  1 Y 1 C MET 9   ? B MET 9   
52  1 Y 1 C ALA 10  ? B ALA 10  
53  1 Y 1 C ALA 11  ? B ALA 11  
54  1 Y 1 C ALA 12  ? B ALA 12  
55  1 Y 1 C SER 13  ? B SER 13  
56  1 Y 1 C THR 14  ? B THR 14  
57  1 Y 1 C VAL 15  ? B VAL 15  
58  1 Y 1 C ALA 16  ? B ALA 16  
59  1 Y 1 C PRO 17  ? B PRO 17  
60  1 Y 1 C GLU 18  ? B GLU 18  
61  1 Y 1 C VAL 19  ? B VAL 19  
62  1 Y 1 C ALA 20  ? B ALA 20  
63  1 Y 1 C MET 21  ? B MET 21  
64  1 Y 1 C ASP 22  ? B ASP 22  
65  1 Y 1 C GLU 23  ? B GLU 23  
66  1 Y 1 C GLY 24  ? B GLY 24  
67  1 Y 1 C SER 25  ? B SER 25  
68  1 Y 1 C PRO 26  ? B PRO 26  
69  1 Y 1 C SER 27  ? B SER 27  
70  1 Y 1 C THR 28  ? B THR 28  
71  1 Y 1 C SER 29  ? B SER 29  
72  1 Y 1 C GLN 30  ? B GLN 30  
73  1 Y 1 C ALA 31  ? B ALA 31  
74  1 Y 1 C GLN 32  ? B GLN 32  
75  1 Y 1 C VAL 33  ? B VAL 33  
76  1 Y 1 C GLY 350 ? B GLY 350 
77  1 Y 1 C ALA 351 ? B ALA 351 
78  1 Y 1 C VAL 352 ? B VAL 352 
79  1 Y 1 C GLY 353 ? B GLY 353 
80  1 Y 1 C ARG 354 ? B ARG 354 
81  1 Y 1 D MET 1   ? C MET 1   
82  1 Y 1 D VAL 2   ? C VAL 2   
83  1 Y 1 D ARG 3   ? C ARG 3   
84  1 Y 1 D THR 4   ? C THR 4   
85  1 Y 1 D THR 5   ? C THR 5   
86  1 Y 1 D LYS 6   ? C LYS 6   
87  1 Y 1 D THR 7   ? C THR 7   
88  1 Y 1 D SER 8   ? C SER 8   
89  1 Y 1 D MET 9   ? C MET 9   
90  1 Y 1 D ALA 10  ? C ALA 10  
91  1 Y 1 D ALA 11  ? C ALA 11  
92  1 Y 1 D ALA 12  ? C ALA 12  
93  1 Y 1 D SER 13  ? C SER 13  
94  1 Y 1 D THR 14  ? C THR 14  
95  1 Y 1 D VAL 15  ? C VAL 15  
96  1 Y 1 D ALA 16  ? C ALA 16  
97  1 Y 1 D PRO 17  ? C PRO 17  
98  1 Y 1 D GLU 18  ? C GLU 18  
99  1 Y 1 D VAL 19  ? C VAL 19  
100 1 Y 1 D ALA 20  ? C ALA 20  
101 1 Y 1 D MET 21  ? C MET 21  
102 1 Y 1 D ASP 22  ? C ASP 22  
103 1 Y 1 D GLU 23  ? C GLU 23  
104 1 Y 1 D GLY 24  ? C GLY 24  
105 1 Y 1 D SER 25  ? C SER 25  
106 1 Y 1 D PRO 26  ? C PRO 26  
107 1 Y 1 D SER 27  ? C SER 27  
108 1 Y 1 D THR 28  ? C THR 28  
109 1 Y 1 D SER 29  ? C SER 29  
110 1 Y 1 D GLN 30  ? C GLN 30  
111 1 Y 1 D ALA 31  ? C ALA 31  
112 1 Y 1 D GLN 32  ? C GLN 32  
113 1 Y 1 D VAL 33  ? C VAL 33  
114 1 Y 1 D ALA 351 ? C ALA 351 
115 1 Y 1 D VAL 352 ? C VAL 352 
116 1 Y 1 D GLY 353 ? C GLY 353 
117 1 Y 1 D ARG 354 ? C ARG 354 
118 1 Y 1 B MET 1   ? E MET 1   
119 1 Y 1 B VAL 2   ? E VAL 2   
120 1 Y 1 B ARG 3   ? E ARG 3   
121 1 Y 1 B THR 4   ? E THR 4   
122 1 Y 1 B THR 5   ? E THR 5   
123 1 Y 1 B LYS 6   ? E LYS 6   
124 1 Y 1 B THR 7   ? E THR 7   
125 1 Y 1 B SER 8   ? E SER 8   
126 1 Y 1 B MET 9   ? E MET 9   
127 1 Y 1 B ALA 10  ? E ALA 10  
128 1 Y 1 B ALA 11  ? E ALA 11  
129 1 Y 1 B ALA 12  ? E ALA 12  
130 1 Y 1 B SER 13  ? E SER 13  
131 1 Y 1 B THR 14  ? E THR 14  
132 1 Y 1 B VAL 15  ? E VAL 15  
133 1 Y 1 B ALA 16  ? E ALA 16  
134 1 Y 1 B PRO 17  ? E PRO 17  
135 1 Y 1 B GLU 18  ? E GLU 18  
136 1 Y 1 B VAL 19  ? E VAL 19  
137 1 Y 1 B ALA 20  ? E ALA 20  
138 1 Y 1 B MET 21  ? E MET 21  
139 1 Y 1 B ASP 22  ? E ASP 22  
140 1 Y 1 B GLU 23  ? E GLU 23  
141 1 Y 1 B GLY 24  ? E GLY 24  
142 1 Y 1 B SER 25  ? E SER 25  
143 1 Y 1 B PRO 26  ? E PRO 26  
144 1 Y 1 B SER 27  ? E SER 27  
145 1 Y 1 B THR 28  ? E THR 28  
146 1 Y 1 B SER 29  ? E SER 29  
147 1 Y 1 B GLN 30  ? E GLN 30  
148 1 Y 1 B ALA 31  ? E ALA 31  
149 1 Y 1 B GLN 32  ? E GLN 32  
150 1 Y 1 B VAL 33  ? E VAL 33  
151 1 Y 1 B THR 313 ? E THR 313 
152 1 Y 1 B GLY 314 ? E GLY 314 
153 1 Y 1 B ASN 315 ? E ASN 315 
154 1 Y 1 B ALA 351 ? E ALA 351 
155 1 Y 1 B VAL 352 ? E VAL 352 
156 1 Y 1 B GLY 353 ? E GLY 353 
157 1 Y 1 B ARG 354 ? E ARG 354 
158 1 Y 1 F P5P 1   ? F P5P 1   
159 1 Y 1 F Y5P 2   ? F Y5P 2   
160 1 Y 1 E MET 1   ? G MET 1   
161 1 Y 1 E VAL 2   ? G VAL 2   
162 1 Y 1 E ARG 3   ? G ARG 3   
163 1 Y 1 E THR 4   ? G THR 4   
164 1 Y 1 E THR 5   ? G THR 5   
165 1 Y 1 E LYS 6   ? G LYS 6   
166 1 Y 1 E THR 7   ? G THR 7   
167 1 Y 1 E SER 8   ? G SER 8   
168 1 Y 1 E MET 9   ? G MET 9   
169 1 Y 1 E ALA 10  ? G ALA 10  
170 1 Y 1 E ALA 11  ? G ALA 11  
171 1 Y 1 E ALA 12  ? G ALA 12  
172 1 Y 1 E SER 13  ? G SER 13  
173 1 Y 1 E THR 14  ? G THR 14  
174 1 Y 1 E VAL 15  ? G VAL 15  
175 1 Y 1 E ALA 16  ? G ALA 16  
176 1 Y 1 E PRO 17  ? G PRO 17  
177 1 Y 1 E GLU 18  ? G GLU 18  
178 1 Y 1 E VAL 19  ? G VAL 19  
179 1 Y 1 E ALA 20  ? G ALA 20  
180 1 Y 1 E MET 21  ? G MET 21  
181 1 Y 1 E ASP 22  ? G ASP 22  
182 1 Y 1 E GLU 23  ? G GLU 23  
183 1 Y 1 E GLY 24  ? G GLY 24  
184 1 Y 1 E SER 25  ? G SER 25  
185 1 Y 1 E PRO 26  ? G PRO 26  
186 1 Y 1 E SER 27  ? G SER 27  
187 1 Y 1 E THR 28  ? G THR 28  
188 1 Y 1 E SER 29  ? G SER 29  
189 1 Y 1 E GLN 30  ? G GLN 30  
190 1 Y 1 E ALA 31  ? G ALA 31  
191 1 Y 1 E GLN 32  ? G GLN 32  
192 1 Y 1 E VAL 33  ? G VAL 33  
193 1 Y 1 E GLY 291 ? G GLY 291 
194 1 Y 1 E THR 313 ? G THR 313 
195 1 Y 1 E GLY 314 ? G GLY 314 
196 1 Y 1 E ASN 315 ? G ASN 315 
197 1 Y 1 E ALA 351 ? G ALA 351 
198 1 Y 1 E VAL 352 ? G VAL 352 
199 1 Y 1 E GLY 353 ? G GLY 353 
200 1 Y 1 E ARG 354 ? G ARG 354 
201 1 Y 1 G MET 1   ? I MET 1   
202 1 Y 1 G VAL 2   ? I VAL 2   
203 1 Y 1 G ARG 3   ? I ARG 3   
204 1 Y 1 G THR 4   ? I THR 4   
205 1 Y 1 G THR 5   ? I THR 5   
206 1 Y 1 G LYS 6   ? I LYS 6   
207 1 Y 1 G THR 7   ? I THR 7   
208 1 Y 1 G SER 8   ? I SER 8   
209 1 Y 1 G MET 9   ? I MET 9   
210 1 Y 1 G ALA 10  ? I ALA 10  
211 1 Y 1 G ALA 11  ? I ALA 11  
212 1 Y 1 G ALA 12  ? I ALA 12  
213 1 Y 1 G SER 13  ? I SER 13  
214 1 Y 1 G THR 14  ? I THR 14  
215 1 Y 1 G VAL 15  ? I VAL 15  
216 1 Y 1 G ALA 16  ? I ALA 16  
217 1 Y 1 G PRO 17  ? I PRO 17  
218 1 Y 1 G GLU 18  ? I GLU 18  
219 1 Y 1 G VAL 19  ? I VAL 19  
220 1 Y 1 G ALA 20  ? I ALA 20  
221 1 Y 1 G MET 21  ? I MET 21  
222 1 Y 1 G ASP 22  ? I ASP 22  
223 1 Y 1 G GLU 23  ? I GLU 23  
224 1 Y 1 G GLY 24  ? I GLY 24  
225 1 Y 1 G SER 25  ? I SER 25  
226 1 Y 1 G PRO 26  ? I PRO 26  
227 1 Y 1 G SER 27  ? I SER 27  
228 1 Y 1 G THR 28  ? I THR 28  
229 1 Y 1 G SER 29  ? I SER 29  
230 1 Y 1 G GLN 30  ? I GLN 30  
231 1 Y 1 G ALA 31  ? I ALA 31  
232 1 Y 1 G GLN 32  ? I GLN 32  
233 1 Y 1 G VAL 33  ? I VAL 33  
234 1 Y 1 G GLY 291 ? I GLY 291 
235 1 Y 1 G SER 292 ? I SER 292 
236 1 Y 1 G GLU 311 ? I GLU 311 
237 1 Y 1 G GLY 312 ? I GLY 312 
238 1 Y 1 G THR 313 ? I THR 313 
239 1 Y 1 G GLY 314 ? I GLY 314 
240 1 Y 1 G ASN 315 ? I ASN 315 
241 1 Y 1 G THR 316 ? I THR 316 
242 1 Y 1 G ALA 351 ? I ALA 351 
243 1 Y 1 G VAL 352 ? I VAL 352 
244 1 Y 1 G GLY 353 ? I GLY 353 
245 1 Y 1 G ARG 354 ? I ARG 354 
246 1 Y 1 J P5P 399 ? K P5P 1   
247 1 Y 1 J Y5P 400 ? K Y5P 2   
# 
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 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
ILE N      N N N 158 
ILE CA     C N S 159 
ILE C      C N N 160 
ILE O      O N N 161 
ILE CB     C N S 162 
ILE CG1    C N N 163 
ILE CG2    C N N 164 
ILE CD1    C N N 165 
ILE OXT    O N N 166 
ILE H      H N N 167 
ILE H2     H N N 168 
ILE HA     H N N 169 
ILE HB     H N N 170 
ILE HG12   H N N 171 
ILE HG13   H N N 172 
ILE HG21   H N N 173 
ILE HG22   H N N 174 
ILE HG23   H N N 175 
ILE HD11   H N N 176 
ILE HD12   H N N 177 
ILE HD13   H N N 178 
ILE HXT    H N N 179 
LEU N      N N N 180 
LEU CA     C N S 181 
LEU C      C N N 182 
LEU O      O N N 183 
LEU CB     C N N 184 
LEU CG     C N N 185 
LEU CD1    C N N 186 
LEU CD2    C N N 187 
LEU OXT    O N N 188 
LEU H      H N N 189 
LEU H2     H N N 190 
LEU HA     H N N 191 
LEU HB2    H N N 192 
LEU HB3    H N N 193 
LEU HG     H N N 194 
LEU HD11   H N N 195 
LEU HD12   H N N 196 
LEU HD13   H N N 197 
LEU HD21   H N N 198 
LEU HD22   H N N 199 
LEU HD23   H N N 200 
LEU HXT    H N N 201 
LYS N      N N N 202 
LYS CA     C N S 203 
LYS C      C N N 204 
LYS O      O N N 205 
LYS CB     C N N 206 
LYS CG     C N N 207 
LYS CD     C N N 208 
LYS CE     C N N 209 
LYS NZ     N N N 210 
LYS OXT    O N N 211 
LYS H      H N N 212 
LYS H2     H N N 213 
LYS HA     H N N 214 
LYS HB2    H N N 215 
LYS HB3    H N N 216 
LYS HG2    H N N 217 
LYS HG3    H N N 218 
LYS HD2    H N N 219 
LYS HD3    H N N 220 
LYS HE2    H N N 221 
LYS HE3    H N N 222 
LYS HZ1    H N N 223 
LYS HZ2    H N N 224 
LYS HZ3    H N N 225 
LYS HXT    H N N 226 
MET N      N N N 227 
MET CA     C N S 228 
MET C      C N N 229 
MET O      O N N 230 
MET CB     C N N 231 
MET CG     C N N 232 
MET SD     S N N 233 
MET CE     C N N 234 
MET OXT    O N N 235 
MET H      H N N 236 
MET H2     H N N 237 
MET HA     H N N 238 
MET HB2    H N N 239 
MET HB3    H N N 240 
MET HG2    H N N 241 
MET HG3    H N N 242 
MET HE1    H N N 243 
MET HE2    H N N 244 
MET HE3    H N N 245 
MET HXT    H N N 246 
P5P N1     N Y N 247 
P5P C2     C Y N 248 
P5P N3     N Y N 249 
P5P C4     C Y N 250 
P5P C5     C Y N 251 
P5P C6     C Y N 252 
P5P N7     N Y N 253 
P5P C8     C Y N 254 
P5P N9     N Y N 255 
P5P "C1'"  C N R 256 
P5P "C2'"  C N R 257 
P5P "O2'"  O N N 258 
P5P "C3'"  C N S 259 
P5P "O3'"  O N N 260 
P5P "C4'"  C N R 261 
P5P "O4'"  O N N 262 
P5P "C5'"  C N N 263 
P5P "O5'"  O N N 264 
P5P P      P N N 265 
P5P OP1    O N N 266 
P5P OP2    O N N 267 
P5P OP3    O N N 268 
P5P H2     H N N 269 
P5P H6     H N N 270 
P5P H8     H N N 271 
P5P "H1'"  H N N 272 
P5P "H2'"  H N N 273 
P5P "HO2'" H N N 274 
P5P "H3'"  H N N 275 
P5P "HO3'" H N N 276 
P5P "H4'"  H N N 277 
P5P "H5'1" H N N 278 
P5P "H5'2" H N N 279 
P5P HOP2   H N N 280 
P5P HOP3   H N N 281 
PHE N      N N N 282 
PHE CA     C N S 283 
PHE C      C N N 284 
PHE O      O N N 285 
PHE CB     C N N 286 
PHE CG     C Y N 287 
PHE CD1    C Y N 288 
PHE CD2    C Y N 289 
PHE CE1    C Y N 290 
PHE CE2    C Y N 291 
PHE CZ     C Y N 292 
PHE OXT    O N N 293 
PHE H      H N N 294 
PHE H2     H N N 295 
PHE HA     H N N 296 
PHE HB2    H N N 297 
PHE HB3    H N N 298 
PHE HD1    H N N 299 
PHE HD2    H N N 300 
PHE HE1    H N N 301 
PHE HE2    H N N 302 
PHE HZ     H N N 303 
PHE HXT    H N N 304 
PRO N      N N N 305 
PRO CA     C N S 306 
PRO C      C N N 307 
PRO O      O N N 308 
PRO CB     C N N 309 
PRO CG     C N N 310 
PRO CD     C N N 311 
PRO OXT    O N N 312 
PRO H      H N N 313 
PRO HA     H N N 314 
PRO HB2    H N N 315 
PRO HB3    H N N 316 
PRO HG2    H N N 317 
PRO HG3    H N N 318 
PRO HD2    H N N 319 
PRO HD3    H N N 320 
PRO HXT    H N N 321 
SER N      N N N 322 
SER CA     C N S 323 
SER C      C N N 324 
SER O      O N N 325 
SER CB     C N N 326 
SER OG     O N N 327 
SER OXT    O N N 328 
SER H      H N N 329 
SER H2     H N N 330 
SER HA     H N N 331 
SER HB2    H N N 332 
SER HB3    H N N 333 
SER HG     H N N 334 
SER HXT    H N N 335 
THR N      N N N 336 
THR CA     C N S 337 
THR C      C N N 338 
THR O      O N N 339 
THR CB     C N R 340 
THR OG1    O N N 341 
THR CG2    C N N 342 
THR OXT    O N N 343 
THR H      H N N 344 
THR H2     H N N 345 
THR HA     H N N 346 
THR HB     H N N 347 
THR HG1    H N N 348 
THR HG21   H N N 349 
THR HG22   H N N 350 
THR HG23   H N N 351 
THR HXT    H N N 352 
TRP N      N N N 353 
TRP CA     C N S 354 
TRP C      C N N 355 
TRP O      O N N 356 
TRP CB     C N N 357 
TRP CG     C Y N 358 
TRP CD1    C Y N 359 
TRP CD2    C Y N 360 
TRP NE1    N Y N 361 
TRP CE2    C Y N 362 
TRP CE3    C Y N 363 
TRP CZ2    C Y N 364 
TRP CZ3    C Y N 365 
TRP CH2    C Y N 366 
TRP OXT    O N N 367 
TRP H      H N N 368 
TRP H2     H N N 369 
TRP HA     H N N 370 
TRP HB2    H N N 371 
TRP HB3    H N N 372 
TRP HD1    H N N 373 
TRP HE1    H N N 374 
TRP HE3    H N N 375 
TRP HZ2    H N N 376 
TRP HZ3    H N N 377 
TRP HH2    H N N 378 
TRP HXT    H N N 379 
TYR N      N N N 380 
TYR CA     C N S 381 
TYR C      C N N 382 
TYR O      O N N 383 
TYR CB     C N N 384 
TYR CG     C Y N 385 
TYR CD1    C Y N 386 
TYR CD2    C Y N 387 
TYR CE1    C Y N 388 
TYR CE2    C Y N 389 
TYR CZ     C Y N 390 
TYR OH     O N N 391 
TYR OXT    O N N 392 
TYR H      H N N 393 
TYR H2     H N N 394 
TYR HA     H N N 395 
TYR HB2    H N N 396 
TYR HB3    H N N 397 
TYR HD1    H N N 398 
TYR HD2    H N N 399 
TYR HE1    H N N 400 
TYR HE2    H N N 401 
TYR HH     H N N 402 
TYR HXT    H N N 403 
VAL N      N N N 404 
VAL CA     C N S 405 
VAL C      C N N 406 
VAL O      O N N 407 
VAL CB     C N N 408 
VAL CG1    C N N 409 
VAL CG2    C N N 410 
VAL OXT    O N N 411 
VAL H      H N N 412 
VAL H2     H N N 413 
VAL HA     H N N 414 
VAL HB     H N N 415 
VAL HG11   H N N 416 
VAL HG12   H N N 417 
VAL HG13   H N N 418 
VAL HG21   H N N 419 
VAL HG22   H N N 420 
VAL HG23   H N N 421 
VAL HXT    H N N 422 
Y5P OP3    O N N 423 
Y5P P      P N N 424 
Y5P "C5'"  C N N 425 
Y5P "O5'"  O N N 426 
Y5P "C4'"  C N R 427 
Y5P "O4'"  O N N 428 
Y5P "C3'"  C N S 429 
Y5P "O3'"  O N N 430 
Y5P "C2'"  C N R 431 
Y5P "O2'"  O N N 432 
Y5P "C1'"  C N R 433 
Y5P N1     N N N 434 
Y5P C2     C N N 435 
Y5P N3     N N N 436 
Y5P C4     C N N 437 
Y5P C6     C N N 438 
Y5P OP1    O N N 439 
Y5P OP2    O N N 440 
Y5P C5     C N N 441 
Y5P HP3    H N N 442 
Y5P HP2    H N N 443 
Y5P HA1    H N N 444 
Y5P HB2    H N N 445 
Y5P HA     H N N 446 
Y5P HB     H N N 447 
Y5P HC     H N N 448 
Y5P "H2'"  H N N 449 
Y5P HD     H N N 450 
Y5P H2     H N N 451 
Y5P H6     H N N 452 
Y5P H4     H N N 453 
Y5P H5     H N N 454 
Y5P H4A    H N N 455 
Y5P "H3'"  H N N 456 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
ILE N     CA     sing N N 150 
ILE N     H      sing N N 151 
ILE N     H2     sing N N 152 
ILE CA    C      sing N N 153 
ILE CA    CB     sing N N 154 
ILE CA    HA     sing N N 155 
ILE C     O      doub N N 156 
ILE C     OXT    sing N N 157 
ILE CB    CG1    sing N N 158 
ILE CB    CG2    sing N N 159 
ILE CB    HB     sing N N 160 
ILE CG1   CD1    sing N N 161 
ILE CG1   HG12   sing N N 162 
ILE CG1   HG13   sing N N 163 
ILE CG2   HG21   sing N N 164 
ILE CG2   HG22   sing N N 165 
ILE CG2   HG23   sing N N 166 
ILE CD1   HD11   sing N N 167 
ILE CD1   HD12   sing N N 168 
ILE CD1   HD13   sing N N 169 
ILE OXT   HXT    sing N N 170 
LEU N     CA     sing N N 171 
LEU N     H      sing N N 172 
LEU N     H2     sing N N 173 
LEU CA    C      sing N N 174 
LEU CA    CB     sing N N 175 
LEU CA    HA     sing N N 176 
LEU C     O      doub N N 177 
LEU C     OXT    sing N N 178 
LEU CB    CG     sing N N 179 
LEU CB    HB2    sing N N 180 
LEU CB    HB3    sing N N 181 
LEU CG    CD1    sing N N 182 
LEU CG    CD2    sing N N 183 
LEU CG    HG     sing N N 184 
LEU CD1   HD11   sing N N 185 
LEU CD1   HD12   sing N N 186 
LEU CD1   HD13   sing N N 187 
LEU CD2   HD21   sing N N 188 
LEU CD2   HD22   sing N N 189 
LEU CD2   HD23   sing N N 190 
LEU OXT   HXT    sing N N 191 
LYS N     CA     sing N N 192 
LYS N     H      sing N N 193 
LYS N     H2     sing N N 194 
LYS CA    C      sing N N 195 
LYS CA    CB     sing N N 196 
LYS CA    HA     sing N N 197 
LYS C     O      doub N N 198 
LYS C     OXT    sing N N 199 
LYS CB    CG     sing N N 200 
LYS CB    HB2    sing N N 201 
LYS CB    HB3    sing N N 202 
LYS CG    CD     sing N N 203 
LYS CG    HG2    sing N N 204 
LYS CG    HG3    sing N N 205 
LYS CD    CE     sing N N 206 
LYS CD    HD2    sing N N 207 
LYS CD    HD3    sing N N 208 
LYS CE    NZ     sing N N 209 
LYS CE    HE2    sing N N 210 
LYS CE    HE3    sing N N 211 
LYS NZ    HZ1    sing N N 212 
LYS NZ    HZ2    sing N N 213 
LYS NZ    HZ3    sing N N 214 
LYS OXT   HXT    sing N N 215 
MET N     CA     sing N N 216 
MET N     H      sing N N 217 
MET N     H2     sing N N 218 
MET CA    C      sing N N 219 
MET CA    CB     sing N N 220 
MET CA    HA     sing N N 221 
MET C     O      doub N N 222 
MET C     OXT    sing N N 223 
MET CB    CG     sing N N 224 
MET CB    HB2    sing N N 225 
MET CB    HB3    sing N N 226 
MET CG    SD     sing N N 227 
MET CG    HG2    sing N N 228 
MET CG    HG3    sing N N 229 
MET SD    CE     sing N N 230 
MET CE    HE1    sing N N 231 
MET CE    HE2    sing N N 232 
MET CE    HE3    sing N N 233 
MET OXT   HXT    sing N N 234 
P5P N1    C2     sing Y N 235 
P5P N1    C6     doub Y N 236 
P5P C2    N3     doub Y N 237 
P5P C2    H2     sing N N 238 
P5P N3    C4     sing Y N 239 
P5P C4    C5     doub Y N 240 
P5P C4    N9     sing Y N 241 
P5P C5    C6     sing Y N 242 
P5P C5    N7     sing Y N 243 
P5P C6    H6     sing N N 244 
P5P N7    C8     doub Y N 245 
P5P C8    N9     sing Y N 246 
P5P C8    H8     sing N N 247 
P5P N9    "C1'"  sing N N 248 
P5P "C1'" "C2'"  sing N N 249 
P5P "C1'" "O4'"  sing N N 250 
P5P "C1'" "H1'"  sing N N 251 
P5P "C2'" "O2'"  sing N N 252 
P5P "C2'" "C3'"  sing N N 253 
P5P "C2'" "H2'"  sing N N 254 
P5P "O2'" "HO2'" sing N N 255 
P5P "C3'" "O3'"  sing N N 256 
P5P "C3'" "C4'"  sing N N 257 
P5P "C3'" "H3'"  sing N N 258 
P5P "O3'" "HO3'" sing N N 259 
P5P "C4'" "O4'"  sing N N 260 
P5P "C4'" "C5'"  sing N N 261 
P5P "C4'" "H4'"  sing N N 262 
P5P "C5'" "O5'"  sing N N 263 
P5P "C5'" "H5'1" sing N N 264 
P5P "C5'" "H5'2" sing N N 265 
P5P "O5'" P      sing N N 266 
P5P P     OP1    doub N N 267 
P5P P     OP2    sing N N 268 
P5P P     OP3    sing N N 269 
P5P OP2   HOP2   sing N N 270 
P5P OP3   HOP3   sing N N 271 
PHE N     CA     sing N N 272 
PHE N     H      sing N N 273 
PHE N     H2     sing N N 274 
PHE CA    C      sing N N 275 
PHE CA    CB     sing N N 276 
PHE CA    HA     sing N N 277 
PHE C     O      doub N N 278 
PHE C     OXT    sing N N 279 
PHE CB    CG     sing N N 280 
PHE CB    HB2    sing N N 281 
PHE CB    HB3    sing N N 282 
PHE CG    CD1    doub Y N 283 
PHE CG    CD2    sing Y N 284 
PHE CD1   CE1    sing Y N 285 
PHE CD1   HD1    sing N N 286 
PHE CD2   CE2    doub Y N 287 
PHE CD2   HD2    sing N N 288 
PHE CE1   CZ     doub Y N 289 
PHE CE1   HE1    sing N N 290 
PHE CE2   CZ     sing Y N 291 
PHE CE2   HE2    sing N N 292 
PHE CZ    HZ     sing N N 293 
PHE OXT   HXT    sing N N 294 
PRO N     CA     sing N N 295 
PRO N     CD     sing N N 296 
PRO N     H      sing N N 297 
PRO CA    C      sing N N 298 
PRO CA    CB     sing N N 299 
PRO CA    HA     sing N N 300 
PRO C     O      doub N N 301 
PRO C     OXT    sing N N 302 
PRO CB    CG     sing N N 303 
PRO CB    HB2    sing N N 304 
PRO CB    HB3    sing N N 305 
PRO CG    CD     sing N N 306 
PRO CG    HG2    sing N N 307 
PRO CG    HG3    sing N N 308 
PRO CD    HD2    sing N N 309 
PRO CD    HD3    sing N N 310 
PRO OXT   HXT    sing N N 311 
SER N     CA     sing N N 312 
SER N     H      sing N N 313 
SER N     H2     sing N N 314 
SER CA    C      sing N N 315 
SER CA    CB     sing N N 316 
SER CA    HA     sing N N 317 
SER C     O      doub N N 318 
SER C     OXT    sing N N 319 
SER CB    OG     sing N N 320 
SER CB    HB2    sing N N 321 
SER CB    HB3    sing N N 322 
SER OG    HG     sing N N 323 
SER OXT   HXT    sing N N 324 
THR N     CA     sing N N 325 
THR N     H      sing N N 326 
THR N     H2     sing N N 327 
THR CA    C      sing N N 328 
THR CA    CB     sing N N 329 
THR CA    HA     sing N N 330 
THR C     O      doub N N 331 
THR C     OXT    sing N N 332 
THR CB    OG1    sing N N 333 
THR CB    CG2    sing N N 334 
THR CB    HB     sing N N 335 
THR OG1   HG1    sing N N 336 
THR CG2   HG21   sing N N 337 
THR CG2   HG22   sing N N 338 
THR CG2   HG23   sing N N 339 
THR OXT   HXT    sing N N 340 
TRP N     CA     sing N N 341 
TRP N     H      sing N N 342 
TRP N     H2     sing N N 343 
TRP CA    C      sing N N 344 
TRP CA    CB     sing N N 345 
TRP CA    HA     sing N N 346 
TRP C     O      doub N N 347 
TRP C     OXT    sing N N 348 
TRP CB    CG     sing N N 349 
TRP CB    HB2    sing N N 350 
TRP CB    HB3    sing N N 351 
TRP CG    CD1    doub Y N 352 
TRP CG    CD2    sing Y N 353 
TRP CD1   NE1    sing Y N 354 
TRP CD1   HD1    sing N N 355 
TRP CD2   CE2    doub Y N 356 
TRP CD2   CE3    sing Y N 357 
TRP NE1   CE2    sing Y N 358 
TRP NE1   HE1    sing N N 359 
TRP CE2   CZ2    sing Y N 360 
TRP CE3   CZ3    doub Y N 361 
TRP CE3   HE3    sing N N 362 
TRP CZ2   CH2    doub Y N 363 
TRP CZ2   HZ2    sing N N 364 
TRP CZ3   CH2    sing Y N 365 
TRP CZ3   HZ3    sing N N 366 
TRP CH2   HH2    sing N N 367 
TRP OXT   HXT    sing N N 368 
TYR N     CA     sing N N 369 
TYR N     H      sing N N 370 
TYR N     H2     sing N N 371 
TYR CA    C      sing N N 372 
TYR CA    CB     sing N N 373 
TYR CA    HA     sing N N 374 
TYR C     O      doub N N 375 
TYR C     OXT    sing N N 376 
TYR CB    CG     sing N N 377 
TYR CB    HB2    sing N N 378 
TYR CB    HB3    sing N N 379 
TYR CG    CD1    doub Y N 380 
TYR CG    CD2    sing Y N 381 
TYR CD1   CE1    sing Y N 382 
TYR CD1   HD1    sing N N 383 
TYR CD2   CE2    doub Y N 384 
TYR CD2   HD2    sing N N 385 
TYR CE1   CZ     doub Y N 386 
TYR CE1   HE1    sing N N 387 
TYR CE2   CZ     sing Y N 388 
TYR CE2   HE2    sing N N 389 
TYR CZ    OH     sing N N 390 
TYR OH    HH     sing N N 391 
TYR OXT   HXT    sing N N 392 
VAL N     CA     sing N N 393 
VAL N     H      sing N N 394 
VAL N     H2     sing N N 395 
VAL CA    C      sing N N 396 
VAL CA    CB     sing N N 397 
VAL CA    HA     sing N N 398 
VAL C     O      doub N N 399 
VAL C     OXT    sing N N 400 
VAL CB    CG1    sing N N 401 
VAL CB    CG2    sing N N 402 
VAL CB    HB     sing N N 403 
VAL CG1   HG11   sing N N 404 
VAL CG1   HG12   sing N N 405 
VAL CG1   HG13   sing N N 406 
VAL CG2   HG21   sing N N 407 
VAL CG2   HG22   sing N N 408 
VAL CG2   HG23   sing N N 409 
VAL OXT   HXT    sing N N 410 
Y5P OP3   P      sing N N 411 
Y5P P     "O5'"  sing N N 412 
Y5P P     OP1    doub N N 413 
Y5P P     OP2    sing N N 414 
Y5P "C5'" "O5'"  sing N N 415 
Y5P "C5'" "C4'"  sing N N 416 
Y5P "C4'" "O4'"  sing N N 417 
Y5P "C4'" "C3'"  sing N N 418 
Y5P "O4'" "C1'"  sing N N 419 
Y5P "C3'" "O3'"  sing N N 420 
Y5P "C3'" "C2'"  sing N N 421 
Y5P "C2'" "O2'"  sing N N 422 
Y5P "C2'" "C1'"  sing N N 423 
Y5P "C1'" N1     sing N N 424 
Y5P N1    C2     sing N N 425 
Y5P N1    C6     sing N N 426 
Y5P C5    C6     doub N N 427 
Y5P C2    N3     doub N N 428 
Y5P N3    C4     sing N N 429 
Y5P C4    C5     sing N N 430 
Y5P OP3   HP3    sing N N 431 
Y5P OP2   HP2    sing N N 432 
Y5P "C5'" HA1    sing N N 433 
Y5P "C5'" HB2    sing N N 434 
Y5P "C4'" HA     sing N N 435 
Y5P "C3'" HB     sing N N 436 
Y5P "C1'" HC     sing N N 437 
Y5P "C2'" "H2'"  sing N N 438 
Y5P "O2'" HD     sing N N 439 
Y5P C2    H2     sing N N 440 
Y5P C6    H6     sing N N 441 
Y5P C4    H4     sing N N 442 
Y5P "O3'" "H3'"  sing N N 443 
Y5P H5    C5     sing N N 444 
Y5P C4    H4A    sing N N 445 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HBZ 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'TiLV-NP hexamer (pseudo-C6)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1549864 
_em_entity_assembly_naturalsource.organism             'Tilapia lake virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?              ? 
MASKING                         ? 3  ? ? ? ?              ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ? 
OTHER                           ? 8  ? ? ? ?              ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC      ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC      ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC      ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC      ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?              ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9HBZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . GLU A 1 34  ? 80.692  157.241 137.652 1.00 45.05  ? 34  GLU A N     1 
ATOM   2     C CA    . GLU A 1 34  ? 81.543  158.350 137.238 1.00 45.05  ? 34  GLU A CA    1 
ATOM   3     C C     . GLU A 1 34  ? 83.004  157.918 137.198 1.00 45.05  ? 34  GLU A C     1 
ATOM   4     O O     . GLU A 1 34  ? 83.891  158.649 137.639 1.00 45.05  ? 34  GLU A O     1 
ATOM   5     C CB    . GLU A 1 34  ? 81.364  159.534 138.175 1.00 45.05  ? 34  GLU A CB    1 
ATOM   6     N N     . LEU A 1 35  ? 83.248  156.722 136.669 1.00 50.23  ? 35  LEU A N     1 
ATOM   7     C CA    . LEU A 1 35  ? 84.601  156.211 136.567 1.00 50.23  ? 35  LEU A CA    1 
ATOM   8     C C     . LEU A 1 35  ? 85.366  156.947 135.469 1.00 50.23  ? 35  LEU A C     1 
ATOM   9     O O     . LEU A 1 35  ? 84.768  157.482 134.533 1.00 50.23  ? 35  LEU A O     1 
ATOM   10    C CB    . LEU A 1 35  ? 84.583  154.715 136.273 1.00 50.23  ? 35  LEU A CB    1 
ATOM   11    C CG    . LEU A 1 35  ? 83.969  153.829 137.358 1.00 50.23  ? 35  LEU A CG    1 
ATOM   12    C CD1   . LEU A 1 35  ? 83.715  152.431 136.821 1.00 50.23  ? 35  LEU A CD1   1 
ATOM   13    C CD2   . LEU A 1 35  ? 84.870  153.779 138.579 1.00 50.23  ? 35  LEU A CD2   1 
ATOM   14    N N     . PRO A 1 36  ? 86.696  156.987 135.560 1.00 45.08  ? 36  PRO A N     1 
ATOM   15    C CA    . PRO A 1 36  ? 87.481  157.594 134.479 1.00 45.08  ? 36  PRO A CA    1 
ATOM   16    C C     . PRO A 1 36  ? 87.290  156.841 133.172 1.00 45.08  ? 36  PRO A C     1 
ATOM   17    O O     . PRO A 1 36  ? 86.969  155.651 133.154 1.00 45.08  ? 36  PRO A O     1 
ATOM   18    C CB    . PRO A 1 36  ? 88.926  157.488 134.980 1.00 45.08  ? 36  PRO A CB    1 
ATOM   19    C CG    . PRO A 1 36  ? 88.824  157.320 136.452 1.00 45.08  ? 36  PRO A CG    1 
ATOM   20    C CD    . PRO A 1 36  ? 87.532  156.616 136.714 1.00 45.08  ? 36  PRO A CD    1 
ATOM   21    N N     . ARG A 1 37  ? 87.486  157.558 132.062 1.00 54.97  ? 37  ARG A N     1 
ATOM   22    C CA    . ARG A 1 37  ? 87.370  156.928 130.751 1.00 54.97  ? 37  ARG A CA    1 
ATOM   23    C C     . ARG A 1 37  ? 88.284  155.717 130.634 1.00 54.97  ? 37  ARG A C     1 
ATOM   24    O O     . ARG A 1 37  ? 87.947  154.750 129.941 1.00 54.97  ? 37  ARG A O     1 
ATOM   25    C CB    . ARG A 1 37  ? 87.697  157.939 129.651 1.00 54.97  ? 37  ARG A CB    1 
ATOM   26    C CG    . ARG A 1 37  ? 87.988  157.310 128.293 1.00 54.97  ? 37  ARG A CG    1 
ATOM   27    C CD    . ARG A 1 37  ? 87.533  158.201 127.152 1.00 54.97  ? 37  ARG A CD    1 
ATOM   28    N NE    . ARG A 1 37  ? 86.081  158.205 127.016 1.00 54.97  ? 37  ARG A NE    1 
ATOM   29    C CZ    . ARG A 1 37  ? 85.385  157.281 126.368 1.00 54.97  ? 37  ARG A CZ    1 
ATOM   30    N NH1   . ARG A 1 37  ? 85.976  156.251 125.784 1.00 54.97  ? 37  ARG A NH1   1 
ATOM   31    N NH2   . ARG A 1 37  ? 84.061  157.390 126.309 1.00 54.97  ? 37  ARG A NH2   1 
ATOM   32    N N     . ASN A 1 38  ? 89.440  155.751 131.299 1.00 39.04  ? 38  ASN A N     1 
ATOM   33    C CA    . ASN A 1 38  ? 90.385  154.643 131.216 1.00 39.04  ? 38  ASN A CA    1 
ATOM   34    C C     . ASN A 1 38  ? 89.724  153.326 131.607 1.00 39.04  ? 38  ASN A C     1 
ATOM   35    O O     . ASN A 1 38  ? 89.794  152.337 130.869 1.00 39.04  ? 38  ASN A O     1 
ATOM   36    C CB    . ASN A 1 38  ? 91.590  154.934 132.111 1.00 39.04  ? 38  ASN A CB    1 
ATOM   37    C CG    . ASN A 1 38  ? 92.745  153.989 131.864 1.00 39.04  ? 38  ASN A CG    1 
ATOM   38    O OD1   . ASN A 1 38  ? 92.943  153.508 130.750 1.00 39.04  ? 38  ASN A OD1   1 
ATOM   39    N ND2   . ASN A 1 38  ? 93.532  153.735 132.904 1.00 39.04  ? 38  ASN A ND2   1 
ATOM   40    N N     . LEU A 1 39  ? 89.069  153.299 132.768 1.00 39.48  ? 39  LEU A N     1 
ATOM   41    C CA    . LEU A 1 39  ? 88.415  152.080 133.230 1.00 39.48  ? 39  LEU A CA    1 
ATOM   42    C C     . LEU A 1 39  ? 87.091  151.834 132.518 1.00 39.48  ? 39  LEU A C     1 
ATOM   43    O O     . LEU A 1 39  ? 86.687  150.677 132.353 1.00 39.48  ? 39  LEU A O     1 
ATOM   44    C CB    . LEU A 1 39  ? 88.192  152.149 134.739 1.00 39.48  ? 39  LEU A CB    1 
ATOM   45    C CG    . LEU A 1 39  ? 89.341  152.776 135.528 1.00 39.48  ? 39  LEU A CG    1 
ATOM   46    C CD1   . LEU A 1 39  ? 89.081  152.650 137.009 1.00 39.48  ? 39  LEU A CD1   1 
ATOM   47    C CD2   . LEU A 1 39  ? 90.675  152.138 135.160 1.00 39.48  ? 39  LEU A CD2   1 
ATOM   48    N N     . GLU A 1 40  ? 86.398  152.898 132.110 1.00 46.54  ? 40  GLU A N     1 
ATOM   49    C CA    . GLU A 1 40  ? 85.148  152.724 131.380 1.00 46.54  ? 40  GLU A CA    1 
ATOM   50    C C     . GLU A 1 40  ? 85.384  151.981 130.073 1.00 46.54  ? 40  GLU A C     1 
ATOM   51    O O     . GLU A 1 40  ? 84.596  151.105 129.693 1.00 46.54  ? 40  GLU A O     1 
ATOM   52    C CB    . GLU A 1 40  ? 84.506  154.086 131.115 1.00 46.54  ? 40  GLU A CB    1 
ATOM   53    C CG    . GLU A 1 40  ? 83.028  154.161 131.456 1.00 46.54  ? 40  GLU A CG    1 
ATOM   54    C CD    . GLU A 1 40  ? 82.550  155.586 131.658 1.00 46.54  ? 40  GLU A CD    1 
ATOM   55    O OE1   . GLU A 1 40  ? 82.866  156.445 130.808 1.00 46.54  ? 40  GLU A OE1   1 
ATOM   56    O OE2   . GLU A 1 40  ? 81.862  155.847 132.666 1.00 46.54  ? 40  GLU A OE2   1 
ATOM   57    N N     . VAL A 1 41  ? 86.468  152.317 129.371 1.00 48.46  ? 41  VAL A N     1 
ATOM   58    C CA    . VAL A 1 41  ? 86.788  151.638 128.120 1.00 48.46  ? 41  VAL A CA    1 
ATOM   59    C C     . VAL A 1 41  ? 87.017  150.154 128.367 1.00 48.46  ? 41  VAL A C     1 
ATOM   60    O O     . VAL A 1 41  ? 86.518  149.300 127.623 1.00 48.46  ? 41  VAL A O     1 
ATOM   61    C CB    . VAL A 1 41  ? 88.014  152.298 127.461 1.00 48.46  ? 41  VAL A CB    1 
ATOM   62    C CG1   . VAL A 1 41  ? 88.715  151.326 126.520 1.00 48.46  ? 41  VAL A CG1   1 
ATOM   63    C CG2   . VAL A 1 41  ? 87.603  153.558 126.721 1.00 48.46  ? 41  VAL A CG2   1 
ATOM   64    N N     . PHE A 1 42  ? 87.781  149.823 129.409 1.00 45.71  ? 42  PHE A N     1 
ATOM   65    C CA    . PHE A 1 42  ? 88.056  148.421 129.703 1.00 45.71  ? 42  PHE A CA    1 
ATOM   66    C C     . PHE A 1 42  ? 86.782  147.673 130.069 1.00 45.71  ? 42  PHE A C     1 
ATOM   67    O O     . PHE A 1 42  ? 86.580  146.531 129.641 1.00 45.71  ? 42  PHE A O     1 
ATOM   68    C CB    . PHE A 1 42  ? 89.081  148.306 130.830 1.00 45.71  ? 42  PHE A CB    1 
ATOM   69    C CG    . PHE A 1 42  ? 89.390  146.891 131.218 1.00 45.71  ? 42  PHE A CG    1 
ATOM   70    C CD1   . PHE A 1 42  ? 90.305  146.146 130.497 1.00 45.71  ? 42  PHE A CD1   1 
ATOM   71    C CD2   . PHE A 1 42  ? 88.756  146.301 132.296 1.00 45.71  ? 42  PHE A CD2   1 
ATOM   72    C CE1   . PHE A 1 42  ? 90.587  144.842 130.849 1.00 45.71  ? 42  PHE A CE1   1 
ATOM   73    C CE2   . PHE A 1 42  ? 89.035  144.997 132.652 1.00 45.71  ? 42  PHE A CE2   1 
ATOM   74    C CZ    . PHE A 1 42  ? 89.952  144.267 131.927 1.00 45.71  ? 42  PHE A CZ    1 
ATOM   75    N N     . ASN A 1 43  ? 85.918  148.292 130.874 1.00 53.48  ? 43  ASN A N     1 
ATOM   76    C CA    . ASN A 1 43  ? 84.668  147.636 131.244 1.00 53.48  ? 43  ASN A CA    1 
ATOM   77    C C     . ASN A 1 43  ? 83.798  147.391 130.019 1.00 53.48  ? 43  ASN A C     1 
ATOM   78    O O     . ASN A 1 43  ? 83.220  146.306 129.864 1.00 53.48  ? 43  ASN A O     1 
ATOM   79    C CB    . ASN A 1 43  ? 83.919  148.479 132.277 1.00 53.48  ? 43  ASN A CB    1 
ATOM   80    C CG    . ASN A 1 43  ? 84.383  148.211 133.697 1.00 53.48  ? 43  ASN A CG    1 
ATOM   81    O OD1   . ASN A 1 43  ? 84.972  147.170 133.985 1.00 53.48  ? 43  ASN A OD1   1 
ATOM   82    N ND2   . ASN A 1 43  ? 84.120  149.155 134.592 1.00 53.48  ? 43  ASN A ND2   1 
ATOM   83    N N     . GLU A 1 44  ? 83.697  148.384 129.132 1.00 57.36  ? 44  GLU A N     1 
ATOM   84    C CA    . GLU A 1 44  ? 82.919  148.200 127.912 1.00 57.36  ? 44  GLU A CA    1 
ATOM   85    C C     . GLU A 1 44  ? 83.499  147.085 127.055 1.00 57.36  ? 44  GLU A C     1 
ATOM   86    O O     . GLU A 1 44  ? 82.757  146.255 126.517 1.00 57.36  ? 44  GLU A O     1 
ATOM   87    C CB    . GLU A 1 44  ? 82.864  149.503 127.116 1.00 57.36  ? 44  GLU A CB    1 
ATOM   88    C CG    . GLU A 1 44  ? 81.605  150.319 127.348 1.00 57.36  ? 44  GLU A CG    1 
ATOM   89    C CD    . GLU A 1 44  ? 81.608  151.618 126.570 1.00 57.36  ? 44  GLU A CD    1 
ATOM   90    O OE1   . GLU A 1 44  ? 82.545  151.831 125.771 1.00 57.36  ? 44  GLU A OE1   1 
ATOM   91    O OE2   . GLU A 1 44  ? 80.673  152.426 126.754 1.00 57.36  ? 44  GLU A OE2   1 
ATOM   92    N N     . ALA A 1 45  ? 84.825  147.051 126.910 1.00 59.61  ? 45  ALA A N     1 
ATOM   93    C CA    . ALA A 1 45  ? 85.447  146.011 126.099 1.00 59.61  ? 45  ALA A CA    1 
ATOM   94    C C     . ALA A 1 45  ? 85.188  144.631 126.687 1.00 59.61  ? 45  ALA A C     1 
ATOM   95    O O     . ALA A 1 45  ? 84.850  143.690 125.958 1.00 59.61  ? 45  ALA A O     1 
ATOM   96    C CB    . ALA A 1 45  ? 86.949  146.267 125.980 1.00 59.61  ? 45  ALA A CB    1 
ATOM   97    N N     . CYS A 1 46  ? 85.343  144.490 128.005 1.00 59.56  ? 46  CYS A N     1 
ATOM   98    C CA    . CYS A 1 46  ? 85.104  143.199 128.638 1.00 59.56  ? 46  CYS A CA    1 
ATOM   99    C C     . CYS A 1 46  ? 83.658  142.763 128.457 1.00 59.56  ? 46  CYS A C     1 
ATOM   100   O O     . CYS A 1 46  ? 83.388  141.605 128.115 1.00 59.56  ? 46  CYS A O     1 
ATOM   101   C CB    . CYS A 1 46  ? 85.460  143.270 130.123 1.00 59.56  ? 46  CYS A CB    1 
ATOM   102   S SG    . CYS A 1 46  ? 87.135  142.707 130.508 1.00 59.56  ? 46  CYS A SG    1 
ATOM   103   N N     . GLY A 1 47  ? 82.712  143.679 128.669 1.00 67.09  ? 47  GLY A N     1 
ATOM   104   C CA    . GLY A 1 47  ? 81.314  143.330 128.487 1.00 67.09  ? 47  GLY A CA    1 
ATOM   105   C C     . GLY A 1 47  ? 80.999  142.920 127.062 1.00 67.09  ? 47  GLY A C     1 
ATOM   106   O O     . GLY A 1 47  ? 80.291  141.937 126.830 1.00 67.09  ? 47  GLY A O     1 
ATOM   107   N N     . HIS A 1 48  ? 81.526  143.664 126.087 1.00 72.28  ? 48  HIS A N     1 
ATOM   108   C CA    . HIS A 1 48  ? 81.237  143.363 124.690 1.00 72.28  ? 48  HIS A CA    1 
ATOM   109   C C     . HIS A 1 48  ? 81.864  142.046 124.252 1.00 72.28  ? 48  HIS A C     1 
ATOM   110   O O     . HIS A 1 48  ? 81.263  141.311 123.462 1.00 72.28  ? 48  HIS A O     1 
ATOM   111   C CB    . HIS A 1 48  ? 81.729  144.501 123.797 1.00 72.28  ? 48  HIS A CB    1 
ATOM   112   C CG    . HIS A 1 48  ? 80.871  145.727 123.854 1.00 72.28  ? 48  HIS A CG    1 
ATOM   113   N ND1   . HIS A 1 48  ? 79.666  145.763 124.521 1.00 72.28  ? 48  HIS A ND1   1 
ATOM   114   C CD2   . HIS A 1 48  ? 81.045  146.962 123.326 1.00 72.28  ? 48  HIS A CD2   1 
ATOM   115   C CE1   . HIS A 1 48  ? 79.134  146.966 124.402 1.00 72.28  ? 48  HIS A CE1   1 
ATOM   116   N NE2   . HIS A 1 48  ? 79.951  147.713 123.681 1.00 72.28  ? 48  HIS A NE2   1 
ATOM   117   N N     . VAL A 1 49  ? 83.062  141.728 124.747 1.00 67.61  ? 49  VAL A N     1 
ATOM   118   C CA    . VAL A 1 49  ? 83.767  140.542 124.275 1.00 67.61  ? 49  VAL A CA    1 
ATOM   119   C C     . VAL A 1 49  ? 83.370  139.271 125.018 1.00 67.61  ? 49  VAL A C     1 
ATOM   120   O O     . VAL A 1 49  ? 83.414  138.184 124.424 1.00 67.61  ? 49  VAL A O     1 
ATOM   121   C CB    . VAL A 1 49  ? 85.288  140.745 124.382 1.00 67.61  ? 49  VAL A CB    1 
ATOM   122   C CG1   . VAL A 1 49  ? 86.023  139.465 124.017 1.00 67.61  ? 49  VAL A CG1   1 
ATOM   123   C CG2   . VAL A 1 49  ? 85.731  141.889 123.483 1.00 67.61  ? 49  VAL A CG2   1 
ATOM   124   N N     . PHE A 1 50  ? 82.984  139.369 126.291 1.00 63.54  ? 50  PHE A N     1 
ATOM   125   C CA    . PHE A 1 50  ? 82.644  138.197 127.085 1.00 63.54  ? 50  PHE A CA    1 
ATOM   126   C C     . PHE A 1 50  ? 81.188  138.163 127.524 1.00 63.54  ? 50  PHE A C     1 
ATOM   127   O O     . PHE A 1 50  ? 80.755  137.157 128.098 1.00 63.54  ? 50  PHE A O     1 
ATOM   128   C CB    . PHE A 1 50  ? 83.545  138.122 128.323 1.00 63.54  ? 50  PHE A CB    1 
ATOM   129   C CG    . PHE A 1 50  ? 84.998  137.945 128.001 1.00 63.54  ? 50  PHE A CG    1 
ATOM   130   C CD1   . PHE A 1 50  ? 85.491  136.709 127.623 1.00 63.54  ? 50  PHE A CD1   1 
ATOM   131   C CD2   . PHE A 1 50  ? 85.870  139.015 128.073 1.00 63.54  ? 50  PHE A CD2   1 
ATOM   132   C CE1   . PHE A 1 50  ? 86.829  136.542 127.325 1.00 63.54  ? 50  PHE A CE1   1 
ATOM   133   C CE2   . PHE A 1 50  ? 87.208  138.854 127.776 1.00 63.54  ? 50  PHE A CE2   1 
ATOM   134   C CZ    . PHE A 1 50  ? 87.688  137.616 127.401 1.00 63.54  ? 50  PHE A CZ    1 
ATOM   135   N N     . GLY A 1 51  ? 80.421  139.218 127.272 1.00 67.07  ? 51  GLY A N     1 
ATOM   136   C CA    . GLY A 1 51  ? 79.037  139.229 127.714 1.00 67.07  ? 51  GLY A CA    1 
ATOM   137   C C     . GLY A 1 51  ? 78.949  139.121 129.223 1.00 67.07  ? 51  GLY A C     1 
ATOM   138   O O     . GLY A 1 51  ? 79.667  139.805 129.961 1.00 67.07  ? 51  GLY A O     1 
ATOM   139   N N     . SER A 1 52  ? 78.059  138.251 129.696 1.00 66.49  ? 52  SER A N     1 
ATOM   140   C CA    . SER A 1 52  ? 77.829  138.082 131.124 1.00 66.49  ? 52  SER A CA    1 
ATOM   141   C C     . SER A 1 52  ? 78.801  137.110 131.781 1.00 66.49  ? 52  SER A C     1 
ATOM   142   O O     . SER A 1 52  ? 78.894  137.094 133.013 1.00 66.49  ? 52  SER A O     1 
ATOM   143   C CB    . SER A 1 52  ? 76.395  137.602 131.372 1.00 66.49  ? 52  SER A CB    1 
ATOM   144   O OG    . SER A 1 52  ? 76.000  136.651 130.399 1.00 66.49  ? 52  SER A OG    1 
ATOM   145   N N     . SER A 1 53  ? 79.526  136.306 131.000 1.00 63.23  ? 53  SER A N     1 
ATOM   146   C CA    . SER A 1 53  ? 80.467  135.361 131.588 1.00 63.23  ? 53  SER A CA    1 
ATOM   147   C C     . SER A 1 53  ? 81.629  136.063 132.275 1.00 63.23  ? 53  SER A C     1 
ATOM   148   O O     . SER A 1 53  ? 82.320  135.440 133.089 1.00 63.23  ? 53  SER A O     1 
ATOM   149   C CB    . SER A 1 53  ? 80.998  134.408 130.517 1.00 63.23  ? 53  SER A CB    1 
ATOM   150   O OG    . SER A 1 53  ? 82.187  134.909 129.934 1.00 63.23  ? 53  SER A OG    1 
ATOM   151   N N     . PHE A 1 54  ? 81.859  137.337 131.969 1.00 52.74  ? 54  PHE A N     1 
ATOM   152   C CA    . PHE A 1 54  ? 82.918  138.106 132.611 1.00 52.74  ? 54  PHE A CA    1 
ATOM   153   C C     . PHE A 1 54  ? 82.452  138.525 133.998 1.00 52.74  ? 54  PHE A C     1 
ATOM   154   O O     . PHE A 1 54  ? 81.630  139.437 134.136 1.00 52.74  ? 54  PHE A O     1 
ATOM   155   C CB    . PHE A 1 54  ? 83.279  139.327 131.770 1.00 52.74  ? 54  PHE A CB    1 
ATOM   156   C CG    . PHE A 1 54  ? 84.039  140.378 132.528 1.00 52.74  ? 54  PHE A CG    1 
ATOM   157   C CD1   . PHE A 1 54  ? 85.401  140.253 132.735 1.00 52.74  ? 54  PHE A CD1   1 
ATOM   158   C CD2   . PHE A 1 54  ? 83.388  141.489 133.040 1.00 52.74  ? 54  PHE A CD2   1 
ATOM   159   C CE1   . PHE A 1 54  ? 86.100  141.216 133.436 1.00 52.74  ? 54  PHE A CE1   1 
ATOM   160   C CE2   . PHE A 1 54  ? 84.084  142.454 133.741 1.00 52.74  ? 54  PHE A CE2   1 
ATOM   161   C CZ    . PHE A 1 54  ? 85.441  142.318 133.938 1.00 52.74  ? 54  PHE A CZ    1 
ATOM   162   N N     . ASN A 1 55  ? 82.966  137.858 135.026 1.00 49.70  ? 55  ASN A N     1 
ATOM   163   C CA    . ASN A 1 55  ? 82.705  138.243 136.406 1.00 49.70  ? 55  ASN A CA    1 
ATOM   164   C C     . ASN A 1 55  ? 83.674  139.355 136.789 1.00 49.70  ? 55  ASN A C     1 
ATOM   165   O O     . ASN A 1 55  ? 84.881  139.245 136.549 1.00 49.70  ? 55  ASN A O     1 
ATOM   166   C CB    . ASN A 1 55  ? 82.856  137.046 137.343 1.00 49.70  ? 55  ASN A CB    1 
ATOM   167   C CG    . ASN A 1 55  ? 82.788  137.439 138.807 1.00 49.70  ? 55  ASN A CG    1 
ATOM   168   O OD1   . ASN A 1 55  ? 82.374  138.547 139.148 1.00 49.70  ? 55  ASN A OD1   1 
ATOM   169   N ND2   . ASN A 1 55  ? 83.198  136.528 139.682 1.00 49.70  ? 55  ASN A ND2   1 
ATOM   170   N N     . ARG A 1 56  ? 83.144  140.425 137.378 1.00 53.73  ? 56  ARG A N     1 
ATOM   171   C CA    . ARG A 1 56  ? 83.945  141.565 137.796 1.00 53.73  ? 56  ARG A CA    1 
ATOM   172   C C     . ARG A 1 56  ? 84.381  141.465 139.253 1.00 53.73  ? 56  ARG A C     1 
ATOM   173   O O     . ARG A 1 56  ? 84.573  142.497 139.906 1.00 53.73  ? 56  ARG A O     1 
ATOM   174   C CB    . ARG A 1 56  ? 83.168  142.863 137.561 1.00 53.73  ? 56  ARG A CB    1 
ATOM   175   C CG    . ARG A 1 56  ? 81.989  143.062 138.499 1.00 53.73  ? 56  ARG A CG    1 
ATOM   176   C CD    . ARG A 1 56  ? 81.002  144.088 137.957 1.00 53.73  ? 56  ARG A CD    1 
ATOM   177   N NE    . ARG A 1 56  ? 81.607  145.403 137.773 1.00 53.73  ? 56  ARG A NE    1 
ATOM   178   C CZ    . ARG A 1 56  ? 82.112  145.855 136.632 1.00 53.73  ? 56  ARG A CZ    1 
ATOM   179   N NH1   . ARG A 1 56  ? 82.114  145.118 135.532 1.00 53.73  ? 56  ARG A NH1   1 
ATOM   180   N NH2   . ARG A 1 56  ? 82.630  147.079 136.592 1.00 53.73  ? 56  ARG A NH2   1 
ATOM   181   N N     . GLU A 1 57  ? 84.541  140.245 139.774 1.00 44.11  ? 57  GLU A N     1 
ATOM   182   C CA    . GLU A 1 57  ? 84.937  140.037 141.159 1.00 44.11  ? 57  GLU A CA    1 
ATOM   183   C C     . GLU A 1 57  ? 86.113  139.087 141.336 1.00 44.11  ? 57  GLU A C     1 
ATOM   184   O O     . GLU A 1 57  ? 86.812  139.194 142.350 1.00 44.11  ? 57  GLU A O     1 
ATOM   185   C CB    . GLU A 1 57  ? 83.753  139.499 141.981 1.00 44.11  ? 57  GLU A CB    1 
ATOM   186   C CG    . GLU A 1 57  ? 82.452  140.262 141.790 1.00 44.11  ? 57  GLU A CG    1 
ATOM   187   C CD    . GLU A 1 57  ? 82.447  141.589 142.520 1.00 44.11  ? 57  GLU A CD    1 
ATOM   188   O OE1   . GLU A 1 57  ? 83.539  142.078 142.873 1.00 44.11  ? 57  GLU A OE1   1 
ATOM   189   O OE2   . GLU A 1 57  ? 81.350  142.143 142.741 1.00 44.11  ? 57  GLU A OE2   1 
ATOM   190   N N     . ASP A 1 58  ? 86.362  138.178 140.398 1.00 40.98  ? 58  ASP A N     1 
ATOM   191   C CA    . ASP A 1 58  ? 87.424  137.190 140.530 1.00 40.98  ? 58  ASP A CA    1 
ATOM   192   C C     . ASP A 1 58  ? 88.679  137.691 139.830 1.00 40.98  ? 58  ASP A C     1 
ATOM   193   O O     . ASP A 1 58  ? 88.645  138.016 138.639 1.00 40.98  ? 58  ASP A O     1 
ATOM   194   C CB    . ASP A 1 58  ? 86.998  135.844 139.944 1.00 40.98  ? 58  ASP A CB    1 
ATOM   195   C CG    . ASP A 1 58  ? 87.532  134.669 140.741 1.00 40.98  ? 58  ASP A CG    1 
ATOM   196   O OD1   . ASP A 1 58  ? 88.739  134.666 141.060 1.00 40.98  ? 58  ASP A OD1   1 
ATOM   197   O OD2   . ASP A 1 58  ? 86.747  133.748 141.050 1.00 40.98  ? 58  ASP A OD2   1 
ATOM   198   N N     . ASN A 1 59  ? 89.785  137.743 140.575 1.00 31.57  ? 59  ASN A N     1 
ATOM   199   C CA    . ASN A 1 59  ? 91.017  138.307 140.035 1.00 31.57  ? 59  ASN A CA    1 
ATOM   200   C C     . ASN A 1 59  ? 91.544  137.478 138.873 1.00 31.57  ? 59  ASN A C     1 
ATOM   201   O O     . ASN A 1 59  ? 92.057  138.027 137.894 1.00 31.57  ? 59  ASN A O     1 
ATOM   202   C CB    . ASN A 1 59  ? 92.066  138.410 141.138 1.00 31.57  ? 59  ASN A CB    1 
ATOM   203   C CG    . ASN A 1 59  ? 91.696  139.426 142.195 1.00 31.57  ? 59  ASN A CG    1 
ATOM   204   O OD1   . ASN A 1 59  ? 91.056  140.436 141.905 1.00 31.57  ? 59  ASN A OD1   1 
ATOM   205   N ND2   . ASN A 1 59  ? 92.090  139.160 143.431 1.00 31.57  ? 59  ASN A ND2   1 
ATOM   206   N N     . SER A 1 60  ? 91.438  136.151 138.966 1.00 34.92  ? 60  SER A N     1 
ATOM   207   C CA    . SER A 1 60  ? 91.873  135.306 137.859 1.00 34.92  ? 60  SER A CA    1 
ATOM   208   C C     . SER A 1 60  ? 91.050  135.579 136.608 1.00 34.92  ? 60  SER A C     1 
ATOM   209   O O     . SER A 1 60  ? 91.596  135.668 135.502 1.00 34.92  ? 60  SER A O     1 
ATOM   210   C CB    . SER A 1 60  ? 91.772  133.833 138.254 1.00 34.92  ? 60  SER A CB    1 
ATOM   211   O OG    . SER A 1 60  ? 92.477  133.011 137.340 1.00 34.92  ? 60  SER A OG    1 
ATOM   212   N N     . VAL A 1 61  ? 89.732  135.718 136.764 1.00 42.52  ? 61  VAL A N     1 
ATOM   213   C CA    . VAL A 1 61  ? 88.870  135.979 135.615 1.00 42.52  ? 61  VAL A CA    1 
ATOM   214   C C     . VAL A 1 61  ? 89.218  137.318 134.980 1.00 42.52  ? 61  VAL A C     1 
ATOM   215   O O     . VAL A 1 61  ? 89.333  137.429 133.752 1.00 42.52  ? 61  VAL A O     1 
ATOM   216   C CB    . VAL A 1 61  ? 87.391  135.924 136.040 1.00 42.52  ? 61  VAL A CB    1 
ATOM   217   C CG1   . VAL A 1 61  ? 86.487  136.280 134.871 1.00 42.52  ? 61  VAL A CG1   1 
ATOM   218   C CG2   . VAL A 1 61  ? 87.050  134.547 136.582 1.00 42.52  ? 61  VAL A CG2   1 
ATOM   219   N N     . ILE A 1 62  ? 89.385  138.356 135.801 1.00 35.97  ? 62  ILE A N     1 
ATOM   220   C CA    . ILE A 1 62  ? 89.713  139.673 135.266 1.00 35.97  ? 62  ILE A CA    1 
ATOM   221   C C     . ILE A 1 62  ? 91.067  139.639 134.573 1.00 35.97  ? 62  ILE A C     1 
ATOM   222   O O     . ILE A 1 62  ? 91.249  140.239 133.509 1.00 35.97  ? 62  ILE A O     1 
ATOM   223   C CB    . ILE A 1 62  ? 89.678  140.734 136.380 1.00 35.97  ? 62  ILE A CB    1 
ATOM   224   C CG1   . ILE A 1 62  ? 88.265  140.881 136.940 1.00 35.97  ? 62  ILE A CG1   1 
ATOM   225   C CG2   . ILE A 1 62  ? 90.155  142.071 135.845 1.00 35.97  ? 62  ILE A CG2   1 
ATOM   226   C CD1   . ILE A 1 62  ? 88.224  141.525 138.304 1.00 35.97  ? 62  ILE A CD1   1 
ATOM   227   N N     . SER A 1 63  ? 92.041  138.952 135.171 1.00 29.86  ? 63  SER A N     1 
ATOM   228   C CA    . SER A 1 63  ? 93.366  138.876 134.567 1.00 29.86  ? 63  SER A CA    1 
ATOM   229   C C     . SER A 1 63  ? 93.318  138.157 133.226 1.00 29.86  ? 63  SER A C     1 
ATOM   230   O O     . SER A 1 63  ? 93.962  138.586 132.263 1.00 29.86  ? 63  SER A O     1 
ATOM   231   C CB    . SER A 1 63  ? 94.334  138.173 135.517 1.00 29.86  ? 63  SER A CB    1 
ATOM   232   O OG    . SER A 1 63  ? 94.207  138.676 136.835 1.00 29.86  ? 63  SER A OG    1 
ATOM   233   N N     . ASP A 1 64  ? 92.562  137.059 133.142 1.00 48.85  ? 64  ASP A N     1 
ATOM   234   C CA    . ASP A 1 64  ? 92.442  136.345 131.874 1.00 48.85  ? 64  ASP A CA    1 
ATOM   235   C C     . ASP A 1 64  ? 91.750  137.203 130.824 1.00 48.85  ? 64  ASP A C     1 
ATOM   236   O O     . ASP A 1 64  ? 92.167  137.230 129.658 1.00 48.85  ? 64  ASP A O     1 
ATOM   237   C CB    . ASP A 1 64  ? 91.681  135.036 132.079 1.00 48.85  ? 64  ASP A CB    1 
ATOM   238   C CG    . ASP A 1 64  ? 92.370  134.110 133.059 1.00 48.85  ? 64  ASP A CG    1 
ATOM   239   O OD1   . ASP A 1 64  ? 93.605  133.952 132.961 1.00 48.85  ? 64  ASP A OD1   1 
ATOM   240   O OD2   . ASP A 1 64  ? 91.678  133.539 133.928 1.00 48.85  ? 64  ASP A OD2   1 
ATOM   241   N N     . ALA A 1 65  ? 90.686  137.909 131.214 1.00 45.68  ? 65  ALA A N     1 
ATOM   242   C CA    . ALA A 1 65  ? 90.005  138.788 130.271 1.00 45.68  ? 65  ALA A CA    1 
ATOM   243   C C     . ALA A 1 65  ? 90.940  139.879 129.770 1.00 45.68  ? 65  ALA A C     1 
ATOM   244   O O     . ALA A 1 65  ? 90.985  140.170 128.568 1.00 45.68  ? 65  ALA A O     1 
ATOM   245   C CB    . ALA A 1 65  ? 88.769  139.404 130.926 1.00 45.68  ? 65  ALA A CB    1 
ATOM   246   N N     . ALA A 1 66  ? 91.698  140.492 130.680 1.00 41.86  ? 66  ALA A N     1 
ATOM   247   C CA    . ALA A 1 66  ? 92.628  141.540 130.283 1.00 41.86  ? 66  ALA A CA    1 
ATOM   248   C C     . ALA A 1 66  ? 93.714  140.991 129.370 1.00 41.86  ? 66  ALA A C     1 
ATOM   249   O O     . ALA A 1 66  ? 94.106  141.647 128.402 1.00 41.86  ? 66  ALA A O     1 
ATOM   250   C CB    . ALA A 1 66  ? 93.245  142.191 131.519 1.00 41.86  ? 66  ALA A CB    1 
ATOM   251   N N     . ALA A 1 67  ? 94.222  139.793 129.666 1.00 34.73  ? 67  ALA A N     1 
ATOM   252   C CA    . ALA A 1 67  ? 95.249  139.202 128.816 1.00 34.73  ? 67  ALA A CA    1 
ATOM   253   C C     . ALA A 1 67  ? 94.714  138.928 127.418 1.00 34.73  ? 67  ALA A C     1 
ATOM   254   O O     . ALA A 1 67  ? 95.391  139.209 126.420 1.00 34.73  ? 67  ALA A O     1 
ATOM   255   C CB    . ALA A 1 67  ? 95.775  137.915 129.448 1.00 34.73  ? 67  ALA A CB    1 
ATOM   256   N N     . PHE A 1 68  ? 93.502  138.377 127.321 1.00 57.78  ? 68  PHE A N     1 
ATOM   257   C CA    . PHE A 1 68  ? 92.929  138.121 126.003 1.00 57.78  ? 68  PHE A CA    1 
ATOM   258   C C     . PHE A 1 68  ? 92.699  139.420 125.243 1.00 57.78  ? 68  PHE A C     1 
ATOM   259   O O     . PHE A 1 68  ? 92.978  139.504 124.042 1.00 57.78  ? 68  PHE A O     1 
ATOM   260   C CB    . PHE A 1 68  ? 91.619  137.344 126.121 1.00 57.78  ? 68  PHE A CB    1 
ATOM   261   C CG    . PHE A 1 68  ? 90.897  137.194 124.811 1.00 57.78  ? 68  PHE A CG    1 
ATOM   262   C CD1   . PHE A 1 68  ? 91.447  136.445 123.784 1.00 57.78  ? 68  PHE A CD1   1 
ATOM   263   C CD2   . PHE A 1 68  ? 89.681  137.819 124.598 1.00 57.78  ? 68  PHE A CD2   1 
ATOM   264   C CE1   . PHE A 1 68  ? 90.790  136.311 122.576 1.00 57.78  ? 68  PHE A CE1   1 
ATOM   265   C CE2   . PHE A 1 68  ? 89.021  137.688 123.391 1.00 57.78  ? 68  PHE A CE2   1 
ATOM   266   C CZ    . PHE A 1 68  ? 89.578  136.934 122.380 1.00 57.78  ? 68  PHE A CZ    1 
ATOM   267   N N     . LEU A 1 69  ? 92.181  140.446 125.922 1.00 48.26  ? 69  LEU A N     1 
ATOM   268   C CA    . LEU A 1 69  ? 91.964  141.726 125.258 1.00 48.26  ? 69  LEU A CA    1 
ATOM   269   C C     . LEU A 1 69  ? 93.284  142.334 124.802 1.00 48.26  ? 69  LEU A C     1 
ATOM   270   O O     . LEU A 1 69  ? 93.366  142.920 123.716 1.00 48.26  ? 69  LEU A O     1 
ATOM   271   C CB    . LEU A 1 69  ? 91.222  142.680 126.193 1.00 48.26  ? 69  LEU A CB    1 
ATOM   272   C CG    . LEU A 1 69  ? 89.714  142.440 126.298 1.00 48.26  ? 69  LEU A CG    1 
ATOM   273   C CD1   . LEU A 1 69  ? 89.139  143.114 127.531 1.00 48.26  ? 69  LEU A CD1   1 
ATOM   274   C CD2   . LEU A 1 69  ? 89.002  142.929 125.049 1.00 48.26  ? 69  LEU A CD2   1 
ATOM   275   N N     . PHE A 1 70  ? 94.327  142.212 125.624 1.00 42.07  ? 70  PHE A N     1 
ATOM   276   C CA    . PHE A 1 70  ? 95.642  142.717 125.251 1.00 42.07  ? 70  PHE A CA    1 
ATOM   277   C C     . PHE A 1 70  ? 96.178  142.001 124.021 1.00 42.07  ? 70  PHE A C     1 
ATOM   278   O O     . PHE A 1 70  ? 96.727  142.636 123.113 1.00 42.07  ? 70  PHE A O     1 
ATOM   279   C CB    . PHE A 1 70  ? 96.606  142.549 126.424 1.00 42.07  ? 70  PHE A CB    1 
ATOM   280   C CG    . PHE A 1 70  ? 98.010  142.984 126.127 1.00 42.07  ? 70  PHE A CG    1 
ATOM   281   C CD1   . PHE A 1 70  ? 98.329  144.325 126.024 1.00 42.07  ? 70  PHE A CD1   1 
ATOM   282   C CD2   . PHE A 1 70  ? 99.013  142.048 125.951 1.00 42.07  ? 70  PHE A CD2   1 
ATOM   283   C CE1   . PHE A 1 70  ? 99.621  144.723 125.753 1.00 42.07  ? 70  PHE A CE1   1 
ATOM   284   C CE2   . PHE A 1 70  ? 100.305 142.441 125.679 1.00 42.07  ? 70  PHE A CE2   1 
ATOM   285   C CZ    . PHE A 1 70  ? 100.610 143.779 125.580 1.00 42.07  ? 70  PHE A CZ    1 
ATOM   286   N N     . LYS A 1 71  ? 96.034  140.676 123.973 1.00 57.11  ? 71  LYS A N     1 
ATOM   287   C CA    . LYS A 1 71  ? 96.526  139.936 122.818 1.00 57.11  ? 71  LYS A CA    1 
ATOM   288   C C     . LYS A 1 71  ? 95.666  140.179 121.584 1.00 57.11  ? 71  LYS A C     1 
ATOM   289   O O     . LYS A 1 71  ? 96.154  140.016 120.461 1.00 57.11  ? 71  LYS A O     1 
ATOM   290   C CB    . LYS A 1 71  ? 96.608  138.443 123.144 1.00 57.11  ? 71  LYS A CB    1 
ATOM   291   C CG    . LYS A 1 71  ? 95.430  137.607 122.683 1.00 57.11  ? 71  LYS A CG    1 
ATOM   292   C CD    . LYS A 1 71  ? 95.495  136.211 123.288 1.00 57.11  ? 71  LYS A CD    1 
ATOM   293   C CE    . LYS A 1 71  ? 96.729  135.456 122.815 1.00 57.11  ? 71  LYS A CE    1 
ATOM   294   N NZ    . LYS A 1 71  ? 96.675  134.010 123.164 1.00 57.11  ? 71  LYS A NZ    1 
ATOM   295   N N     . MET A 1 72  ? 94.401  140.565 121.769 1.00 60.72  ? 72  MET A N     1 
ATOM   296   C CA    . MET A 1 72  ? 93.573  140.961 120.634 1.00 60.72  ? 72  MET A CA    1 
ATOM   297   C C     . MET A 1 72  ? 93.999  142.320 120.090 1.00 60.72  ? 72  MET A C     1 
ATOM   298   O O     . MET A 1 72  ? 94.140  142.493 118.874 1.00 60.72  ? 72  MET A O     1 
ATOM   299   C CB    . MET A 1 72  ? 92.102  140.994 121.050 1.00 60.72  ? 72  MET A CB    1 
ATOM   300   C CG    . MET A 1 72  ? 91.129  141.263 119.909 1.00 60.72  ? 72  MET A CG    1 
ATOM   301   S SD    . MET A 1 72  ? 89.573  141.972 120.479 1.00 60.72  ? 72  MET A SD    1 
ATOM   302   C CE    . MET A 1 72  ? 89.038  140.718 121.639 1.00 60.72  ? 72  MET A CE    1 
ATOM   303   N N     . HIS A 1 73  ? 94.209  143.294 120.976 1.00 50.15  ? 73  HIS A N     1 
ATOM   304   C CA    . HIS A 1 73  ? 94.596  144.634 120.555 1.00 50.15  ? 73  HIS A CA    1 
ATOM   305   C C     . HIS A 1 73  ? 96.018  144.690 120.018 1.00 50.15  ? 73  HIS A C     1 
ATOM   306   O O     . HIS A 1 73  ? 96.398  145.701 119.419 1.00 50.15  ? 73  HIS A O     1 
ATOM   307   C CB    . HIS A 1 73  ? 94.450  145.614 121.721 1.00 50.15  ? 73  HIS A CB    1 
ATOM   308   C CG    . HIS A 1 73  ? 93.063  146.151 121.889 1.00 50.15  ? 73  HIS A CG    1 
ATOM   309   N ND1   . HIS A 1 73  ? 92.786  147.500 121.923 1.00 50.15  ? 73  HIS A ND1   1 
ATOM   310   C CD2   . HIS A 1 73  ? 91.873  145.519 122.027 1.00 50.15  ? 73  HIS A CD2   1 
ATOM   311   C CE1   . HIS A 1 73  ? 91.486  147.677 122.077 1.00 50.15  ? 73  HIS A CE1   1 
ATOM   312   N NE2   . HIS A 1 73  ? 90.910  146.491 122.144 1.00 50.15  ? 73  HIS A NE2   1 
ATOM   313   N N     . THR A 1 74  ? 96.808  143.640 120.224 1.00 58.04  ? 74  THR A N     1 
ATOM   314   C CA    . THR A 1 74  ? 98.165  143.568 119.702 1.00 58.04  ? 74  THR A CA    1 
ATOM   315   C C     . THR A 1 74  ? 98.258  142.759 118.417 1.00 58.04  ? 74  THR A C     1 
ATOM   316   O O     . THR A 1 74  ? 99.369  142.472 117.960 1.00 58.04  ? 74  THR A O     1 
ATOM   317   C CB    . THR A 1 74  ? 99.102  142.963 120.751 1.00 58.04  ? 74  THR A CB    1 
ATOM   318   O OG1   . THR A 1 74  ? 98.456  141.855 121.387 1.00 58.04  ? 74  THR A OG1   1 
ATOM   319   C CG2   . THR A 1 74  ? 99.462  143.998 121.801 1.00 58.04  ? 74  THR A CG2   1 
ATOM   320   N N     . HIS A 1 75  ? 97.124  142.385 117.824 1.00 66.92  ? 75  HIS A N     1 
ATOM   321   C CA    . HIS A 1 75  ? 97.111  141.634 116.571 1.00 66.92  ? 75  HIS A CA    1 
ATOM   322   C C     . HIS A 1 75  ? 97.874  140.319 116.720 1.00 66.92  ? 75  HIS A C     1 
ATOM   323   O O     . HIS A 1 75  ? 98.703  139.954 115.884 1.00 66.92  ? 75  HIS A O     1 
ATOM   324   C CB    . HIS A 1 75  ? 97.688  142.479 115.434 1.00 66.92  ? 75  HIS A CB    1 
ATOM   325   C CG    . HIS A 1 75  ? 97.186  143.890 115.417 1.00 66.92  ? 75  HIS A CG    1 
ATOM   326   N ND1   . HIS A 1 75  ? 97.936  144.951 115.877 1.00 66.92  ? 75  HIS A ND1   1 
ATOM   327   C CD2   . HIS A 1 75  ? 96.014  144.415 114.990 1.00 66.92  ? 75  HIS A CD2   1 
ATOM   328   C CE1   . HIS A 1 75  ? 97.245  146.069 115.738 1.00 66.92  ? 75  HIS A CE1   1 
ATOM   329   N NE2   . HIS A 1 75  ? 96.075  145.771 115.201 1.00 66.92  ? 75  HIS A NE2   1 
ATOM   330   N N     . SER A 1 76  ? 97.585  139.603 117.808 1.00 68.47  ? 76  SER A N     1 
ATOM   331   C CA    . SER A 1 76  ? 98.239  138.339 118.107 1.00 68.47  ? 76  SER A CA    1 
ATOM   332   C C     . SER A 1 76  ? 97.309  137.138 118.033 1.00 68.47  ? 76  SER A C     1 
ATOM   333   O O     . SER A 1 76  ? 97.791  136.003 118.123 1.00 68.47  ? 76  SER A O     1 
ATOM   334   C CB    . SER A 1 76  ? 98.872  138.384 119.507 1.00 68.47  ? 76  SER A CB    1 
ATOM   335   O OG    . SER A 1 76  ? 100.193 138.892 119.453 1.00 68.47  ? 76  SER A OG    1 
ATOM   336   N N     . LEU A 1 77  ? 96.006  137.344 117.875 1.00 66.56  ? 77  LEU A N     1 
ATOM   337   C CA    . LEU A 1 77  ? 95.067  136.236 117.835 1.00 66.56  ? 77  LEU A CA    1 
ATOM   338   C C     . LEU A 1 77  ? 95.083  135.566 116.464 1.00 66.56  ? 77  LEU A C     1 
ATOM   339   O O     . LEU A 1 77  ? 95.553  136.127 115.471 1.00 66.56  ? 77  LEU A O     1 
ATOM   340   C CB    . LEU A 1 77  ? 93.654  136.716 118.163 1.00 66.56  ? 77  LEU A CB    1 
ATOM   341   C CG    . LEU A 1 77  ? 93.419  137.129 119.616 1.00 66.56  ? 77  LEU A CG    1 
ATOM   342   C CD1   . LEU A 1 77  ? 92.053  137.768 119.767 1.00 66.56  ? 77  LEU A CD1   1 
ATOM   343   C CD2   . LEU A 1 77  ? 93.551  135.934 120.543 1.00 66.56  ? 77  LEU A CD2   1 
ATOM   344   N N     . ASP A 1 78  ? 94.562  134.343 116.424 1.00 75.81  ? 78  ASP A N     1 
ATOM   345   C CA    . ASP A 1 78  ? 94.474  133.616 115.166 1.00 75.81  ? 78  ASP A CA    1 
ATOM   346   C C     . ASP A 1 78  ? 93.557  134.350 114.197 1.00 75.81  ? 78  ASP A C     1 
ATOM   347   O O     . ASP A 1 78  ? 92.484  134.830 114.572 1.00 75.81  ? 78  ASP A O     1 
ATOM   348   C CB    . ASP A 1 78  ? 93.960  132.197 115.409 1.00 75.81  ? 78  ASP A CB    1 
ATOM   349   C CG    . ASP A 1 78  ? 94.888  131.385 116.292 1.00 75.81  ? 78  ASP A CG    1 
ATOM   350   O OD1   . ASP A 1 78  ? 96.111  131.636 116.261 1.00 75.81  ? 78  ASP A OD1   1 
ATOM   351   O OD2   . ASP A 1 78  ? 94.393  130.496 117.017 1.00 75.81  ? 78  ASP A OD2   1 
ATOM   352   N N     . GLY A 1 79  ? 93.990  134.442 112.943 1.00 83.73  ? 79  GLY A N     1 
ATOM   353   C CA    . GLY A 1 79  ? 93.231  135.120 111.915 1.00 83.73  ? 79  GLY A CA    1 
ATOM   354   C C     . GLY A 1 79  ? 93.439  136.617 111.851 1.00 83.73  ? 79  GLY A C     1 
ATOM   355   O O     . GLY A 1 79  ? 92.890  137.262 110.948 1.00 83.73  ? 79  GLY A O     1 
ATOM   356   N N     . GLN A 1 80  ? 94.209  137.189 112.770 1.00 70.54  ? 80  GLN A N     1 
ATOM   357   C CA    . GLN A 1 80  ? 94.468  138.619 112.779 1.00 70.54  ? 80  GLN A CA    1 
ATOM   358   C C     . GLN A 1 80  ? 95.630  138.956 111.848 1.00 70.54  ? 80  GLN A C     1 
ATOM   359   O O     . GLN A 1 80  ? 96.304  138.078 111.306 1.00 70.54  ? 80  GLN A O     1 
ATOM   360   C CB    . GLN A 1 80  ? 94.764  139.102 114.198 1.00 70.54  ? 80  GLN A CB    1 
ATOM   361   C CG    . GLN A 1 80  ? 93.649  139.930 114.809 1.00 70.54  ? 80  GLN A CG    1 
ATOM   362   C CD    . GLN A 1 80  ? 93.769  140.046 116.315 1.00 70.54  ? 80  GLN A CD    1 
ATOM   363   O OE1   . GLN A 1 80  ? 94.663  139.458 116.925 1.00 70.54  ? 80  GLN A OE1   1 
ATOM   364   N NE2   . GLN A 1 80  ? 92.866  140.805 116.924 1.00 70.54  ? 80  GLN A NE2   1 
ATOM   365   N N     . GLU A 1 81  ? 95.868  140.256 111.677 1.00 75.53  ? 81  GLU A N     1 
ATOM   366   C CA    . GLU A 1 81  ? 96.896  140.734 110.759 1.00 75.53  ? 81  GLU A CA    1 
ATOM   367   C C     . GLU A 1 81  ? 98.229  140.049 111.033 1.00 75.53  ? 81  GLU A C     1 
ATOM   368   O O     . GLU A 1 81  ? 98.504  139.638 112.164 1.00 75.53  ? 81  GLU A O     1 
ATOM   369   C CB    . GLU A 1 81  ? 97.057  142.254 110.865 1.00 75.53  ? 81  GLU A CB    1 
ATOM   370   C CG    . GLU A 1 81  ? 95.751  143.030 110.984 1.00 75.53  ? 81  GLU A CG    1 
ATOM   371   C CD    . GLU A 1 81  ? 94.714  142.591 109.969 1.00 75.53  ? 81  GLU A CD    1 
ATOM   372   O OE1   . GLU A 1 81  ? 95.068  142.449 108.780 1.00 75.53  ? 81  GLU A OE1   1 
ATOM   373   O OE2   . GLU A 1 81  ? 93.545  142.390 110.360 1.00 75.53  ? 81  GLU A OE2   1 
ATOM   374   N N     . ALA A 1 82  ? 99.057  139.922 110.001 1.00 82.97  ? 82  ALA A N     1 
ATOM   375   C CA    . ALA A 1 82  ? 100.352 139.267 110.107 1.00 82.97  ? 82  ALA A CA    1 
ATOM   376   C C     . ALA A 1 82  ? 101.447 140.304 110.310 1.00 82.97  ? 82  ALA A C     1 
ATOM   377   O O     . ALA A 1 82  ? 101.438 141.365 109.678 1.00 82.97  ? 82  ALA A O     1 
ATOM   378   C CB    . ALA A 1 82  ? 100.647 138.435 108.857 1.00 82.97  ? 82  ALA A CB    1 
ATOM   379   N N     . LYS A 1 83  ? 102.389 139.990 111.196 1.00 82.10  ? 83  LYS A N     1 
ATOM   380   C CA    . LYS A 1 83  ? 103.495 140.890 111.519 1.00 82.10  ? 83  LYS A CA    1 
ATOM   381   C C     . LYS A 1 83  ? 104.656 140.541 110.596 1.00 82.10  ? 83  LYS A C     1 
ATOM   382   O O     . LYS A 1 83  ? 105.555 139.778 110.953 1.00 82.10  ? 83  LYS A O     1 
ATOM   383   C CB    . LYS A 1 83  ? 103.880 140.767 112.989 1.00 82.10  ? 83  LYS A CB    1 
ATOM   384   C CG    . LYS A 1 83  ? 102.700 140.640 113.952 1.00 82.10  ? 83  LYS A CG    1 
ATOM   385   C CD    . LYS A 1 83  ? 102.595 141.841 114.872 1.00 82.10  ? 83  LYS A CD    1 
ATOM   386   C CE    . LYS A 1 83  ? 101.576 141.613 115.977 1.00 82.10  ? 83  LYS A CE    1 
ATOM   387   N NZ    . LYS A 1 83  ? 102.001 140.549 116.928 1.00 82.10  ? 83  LYS A NZ    1 
ATOM   388   N N     . VAL A 1 84  ? 104.636 141.109 109.390 1.00 87.27  ? 84  VAL A N     1 
ATOM   389   C CA    . VAL A 1 84  ? 105.602 140.753 108.357 1.00 87.27  ? 84  VAL A CA    1 
ATOM   390   C C     . VAL A 1 84  ? 106.298 141.998 107.819 1.00 87.27  ? 84  VAL A C     1 
ATOM   391   O O     . VAL A 1 84  ? 106.768 142.011 106.675 1.00 87.27  ? 84  VAL A O     1 
ATOM   392   C CB    . VAL A 1 84  ? 104.917 139.977 107.217 1.00 87.27  ? 84  VAL A CB    1 
ATOM   393   C CG1   . VAL A 1 84  ? 105.952 139.314 106.322 1.00 87.27  ? 84  VAL A CG1   1 
ATOM   394   C CG2   . VAL A 1 84  ? 103.950 138.944 107.782 1.00 87.27  ? 84  VAL A CG2   1 
ATOM   395   N N     . LEU A 1 85  ? 106.375 143.054 108.630 1.00 90.11  ? 85  LEU A N     1 
ATOM   396   C CA    . LEU A 1 85  ? 107.104 144.245 108.203 1.00 90.11  ? 85  LEU A CA    1 
ATOM   397   C C     . LEU A 1 85  ? 108.595 143.956 108.087 1.00 90.11  ? 85  LEU A C     1 
ATOM   398   O O     . LEU A 1 85  ? 109.228 144.294 107.080 1.00 90.11  ? 85  LEU A O     1 
ATOM   399   C CB    . LEU A 1 85  ? 106.856 145.397 109.177 1.00 90.11  ? 85  LEU A CB    1 
ATOM   400   C CG    . LEU A 1 85  ? 107.444 146.750 108.768 1.00 90.11  ? 85  LEU A CG    1 
ATOM   401   C CD1   . LEU A 1 85  ? 106.763 147.281 107.516 1.00 90.11  ? 85  LEU A CD1   1 
ATOM   402   C CD2   . LEU A 1 85  ? 107.332 147.751 109.907 1.00 90.11  ? 85  LEU A CD2   1 
ATOM   403   N N     . ARG A 1 86  ? 109.174 143.329 109.114 1.00 86.22  ? 86  ARG A N     1 
ATOM   404   C CA    . ARG A 1 86  ? 110.591 142.986 109.118 1.00 86.22  ? 86  ARG A CA    1 
ATOM   405   C C     . ARG A 1 86  ? 110.814 141.602 109.717 1.00 86.22  ? 86  ARG A C     1 
ATOM   406   O O     . ARG A 1 86  ? 111.869 141.337 110.306 1.00 86.22  ? 86  ARG A O     1 
ATOM   407   C CB    . ARG A 1 86  ? 111.400 144.036 109.884 1.00 86.22  ? 86  ARG A CB    1 
ATOM   408   C CG    . ARG A 1 86  ? 111.280 145.432 109.291 1.00 86.22  ? 86  ARG A CG    1 
ATOM   409   C CD    . ARG A 1 86  ? 112.081 146.464 110.066 1.00 86.22  ? 86  ARG A CD    1 
ATOM   410   N NE    . ARG A 1 86  ? 111.957 147.791 109.472 1.00 86.22  ? 86  ARG A NE    1 
ATOM   411   C CZ    . ARG A 1 86  ? 112.411 148.909 110.023 1.00 86.22  ? 86  ARG A CZ    1 
ATOM   412   N NH1   . ARG A 1 86  ? 113.033 148.902 111.191 1.00 86.22  ? 86  ARG A NH1   1 
ATOM   413   N NH2   . ARG A 1 86  ? 112.237 150.062 109.385 1.00 86.22  ? 86  ARG A NH2   1 
ATOM   414   N N     . ALA A 1 87  ? 109.835 140.713 109.574 1.00 85.54  ? 87  ALA A N     1 
ATOM   415   C CA    . ALA A 1 87  ? 109.909 139.398 110.193 1.00 85.54  ? 87  ALA A CA    1 
ATOM   416   C C     . ALA A 1 87  ? 110.978 138.538 109.531 1.00 85.54  ? 87  ALA A C     1 
ATOM   417   O O     . ALA A 1 87  ? 111.165 138.577 108.312 1.00 85.54  ? 87  ALA A O     1 
ATOM   418   C CB    . ALA A 1 87  ? 108.553 138.699 110.108 1.00 85.54  ? 87  ALA A CB    1 
ATOM   419   N N     . SER A 1 88  ? 111.680 137.756 110.347 1.00 83.40  ? 88  SER A N     1 
ATOM   420   C CA    . SER A 1 88  ? 112.637 136.784 109.845 1.00 83.40  ? 88  SER A CA    1 
ATOM   421   C C     . SER A 1 88  ? 111.894 135.569 109.294 1.00 83.40  ? 88  SER A C     1 
ATOM   422   O O     . SER A 1 88  ? 110.665 135.478 109.355 1.00 83.40  ? 88  SER A O     1 
ATOM   423   C CB    . SER A 1 88  ? 113.612 136.381 110.948 1.00 83.40  ? 88  SER A CB    1 
ATOM   424   O OG    . SER A 1 88  ? 113.200 135.180 111.577 1.00 83.40  ? 88  SER A OG    1 
ATOM   425   N N     . GLU A 1 89  ? 112.650 134.613 108.749 1.00 84.47  ? 89  GLU A N     1 
ATOM   426   C CA    . GLU A 1 89  ? 112.027 133.440 108.143 1.00 84.47  ? 89  GLU A CA    1 
ATOM   427   C C     . GLU A 1 89  ? 111.138 132.709 109.142 1.00 84.47  ? 89  GLU A C     1 
ATOM   428   O O     . GLU A 1 89  ? 109.967 132.430 108.860 1.00 84.47  ? 89  GLU A O     1 
ATOM   429   C CB    . GLU A 1 89  ? 113.101 132.501 107.591 1.00 84.47  ? 89  GLU A CB    1 
ATOM   430   C CG    . GLU A 1 89  ? 113.887 133.080 106.428 1.00 84.47  ? 89  GLU A CG    1 
ATOM   431   C CD    . GLU A 1 89  ? 114.834 132.072 105.809 1.00 84.47  ? 89  GLU A CD    1 
ATOM   432   O OE1   . GLU A 1 89  ? 114.971 130.963 106.368 1.00 84.47  ? 89  GLU A OE1   1 
ATOM   433   O OE2   . GLU A 1 89  ? 115.438 132.388 104.763 1.00 84.47  ? 89  GLU A OE2   1 
ATOM   434   N N     . LYS A 1 90  ? 111.677 132.392 110.321 1.00 86.05  ? 90  LYS A N     1 
ATOM   435   C CA    . LYS A 1 90  ? 110.876 131.705 111.329 1.00 86.05  ? 90  LYS A CA    1 
ATOM   436   C C     . LYS A 1 90  ? 109.698 132.564 111.772 1.00 86.05  ? 90  LYS A C     1 
ATOM   437   O O     . LYS A 1 90  ? 108.562 132.081 111.855 1.00 86.05  ? 90  LYS A O     1 
ATOM   438   C CB    . LYS A 1 90  ? 111.748 131.333 112.528 1.00 86.05  ? 90  LYS A CB    1 
ATOM   439   C CG    . LYS A 1 90  ? 111.041 130.467 113.560 1.00 86.05  ? 90  LYS A CG    1 
ATOM   440   C CD    . LYS A 1 90  ? 111.979 130.041 114.680 1.00 86.05  ? 90  LYS A CD    1 
ATOM   441   C CE    . LYS A 1 90  ? 111.259 129.172 115.701 1.00 86.05  ? 90  LYS A CE    1 
ATOM   442   N NZ    . LYS A 1 90  ? 112.149 128.743 116.814 1.00 86.05  ? 90  LYS A NZ    1 
ATOM   443   N N     . LYS A 1 91  ? 109.949 133.844 112.058 1.00 84.61  ? 91  LYS A N     1 
ATOM   444   C CA    . LYS A 1 91  ? 108.870 134.732 112.476 1.00 84.61  ? 91  LYS A CA    1 
ATOM   445   C C     . LYS A 1 91  ? 107.857 134.935 111.357 1.00 84.61  ? 91  LYS A C     1 
ATOM   446   O O     . LYS A 1 91  ? 106.647 134.975 111.607 1.00 84.61  ? 91  LYS A O     1 
ATOM   447   C CB    . LYS A 1 91  ? 109.443 136.073 112.930 1.00 84.61  ? 91  LYS A CB    1 
ATOM   448   C CG    . LYS A 1 91  ? 108.512 136.862 113.834 1.00 84.61  ? 91  LYS A CG    1 
ATOM   449   C CD    . LYS A 1 91  ? 108.853 138.341 113.829 1.00 84.61  ? 91  LYS A CD    1 
ATOM   450   C CE    . LYS A 1 91  ? 107.906 139.129 114.716 1.00 84.61  ? 91  LYS A CE    1 
ATOM   451   N NZ    . LYS A 1 91  ? 108.146 140.594 114.620 1.00 84.61  ? 91  LYS A NZ    1 
ATOM   452   N N     . ARG A 1 92  ? 108.332 135.075 110.118 1.00 87.48  ? 92  ARG A N     1 
ATOM   453   C CA    . ARG A 1 92  ? 107.421 135.229 108.989 1.00 87.48  ? 92  ARG A CA    1 
ATOM   454   C C     . ARG A 1 92  ? 106.517 134.011 108.851 1.00 87.48  ? 92  ARG A C     1 
ATOM   455   O O     . ARG A 1 92  ? 105.303 134.140 108.652 1.00 87.48  ? 92  ARG A O     1 
ATOM   456   C CB    . ARG A 1 92  ? 108.222 135.454 107.705 1.00 87.48  ? 92  ARG A CB    1 
ATOM   457   C CG    . ARG A 1 92  ? 107.420 136.028 106.550 1.00 87.48  ? 92  ARG A CG    1 
ATOM   458   C CD    . ARG A 1 92  ? 108.324 136.354 105.369 1.00 87.48  ? 92  ARG A CD    1 
ATOM   459   N NE    . ARG A 1 92  ? 108.203 137.746 104.949 1.00 87.48  ? 92  ARG A NE    1 
ATOM   460   C CZ    . ARG A 1 92  ? 109.218 138.517 104.578 1.00 87.48  ? 92  ARG A CZ    1 
ATOM   461   N NH1   . ARG A 1 92  ? 110.460 138.061 104.535 1.00 87.48  ? 92  ARG A NH1   1 
ATOM   462   N NH2   . ARG A 1 92  ? 108.980 139.781 104.239 1.00 87.48  ? 92  ARG A NH2   1 
ATOM   463   N N     . GLU A 1 93  ? 107.096 132.813 108.957 1.00 88.20  ? 93  GLU A N     1 
ATOM   464   C CA    . GLU A 1 93  ? 106.301 131.595 108.848 1.00 88.20  ? 93  GLU A CA    1 
ATOM   465   C C     . GLU A 1 93  ? 105.306 131.486 109.996 1.00 88.20  ? 93  GLU A C     1 
ATOM   466   O O     . GLU A 1 93  ? 104.152 131.088 109.793 1.00 88.20  ? 93  GLU A O     1 
ATOM   467   C CB    . GLU A 1 93  ? 107.223 130.377 108.811 1.00 88.20  ? 93  GLU A CB    1 
ATOM   468   C CG    . GLU A 1 93  ? 106.516 129.070 108.497 1.00 88.20  ? 93  GLU A CG    1 
ATOM   469   C CD    . GLU A 1 93  ? 107.486 127.934 108.235 1.00 88.20  ? 93  GLU A CD    1 
ATOM   470   O OE1   . GLU A 1 93  ? 108.711 128.172 108.291 1.00 88.20  ? 93  GLU A OE1   1 
ATOM   471   O OE2   . GLU A 1 93  ? 107.024 126.804 107.969 1.00 88.20  ? 93  GLU A OE2   1 
ATOM   472   N N     . ARG A 1 94  ? 105.734 131.835 111.212 1.00 84.26  ? 94  ARG A N     1 
ATOM   473   C CA    . ARG A 1 94  ? 104.823 131.795 112.351 1.00 84.26  ? 94  ARG A CA    1 
ATOM   474   C C     . ARG A 1 94  ? 103.655 132.752 112.152 1.00 84.26  ? 94  ARG A C     1 
ATOM   475   O O     . ARG A 1 94  ? 102.501 132.401 112.424 1.00 84.26  ? 94  ARG A O     1 
ATOM   476   C CB    . ARG A 1 94  ? 105.577 132.134 113.637 1.00 84.26  ? 94  ARG A CB    1 
ATOM   477   C CG    . ARG A 1 94  ? 106.004 130.919 114.446 1.00 84.26  ? 94  ARG A CG    1 
ATOM   478   C CD    . ARG A 1 94  ? 107.144 131.254 115.394 1.00 84.26  ? 94  ARG A CD    1 
ATOM   479   N NE    . ARG A 1 94  ? 106.878 132.465 116.164 1.00 84.26  ? 94  ARG A NE    1 
ATOM   480   C CZ    . ARG A 1 94  ? 107.809 133.304 116.600 1.00 84.26  ? 94  ARG A CZ    1 
ATOM   481   N NH1   . ARG A 1 94  ? 109.096 133.094 116.371 1.00 84.26  ? 94  ARG A NH1   1 
ATOM   482   N NH2   . ARG A 1 94  ? 107.439 134.381 117.287 1.00 84.26  ? 94  ARG A NH2   1 
ATOM   483   N N     . GLU A 1 95  ? 103.935 133.969 111.681 1.00 82.52  ? 95  GLU A N     1 
ATOM   484   C CA    . GLU A 1 95  ? 102.868 134.938 111.454 1.00 82.52  ? 95  GLU A CA    1 
ATOM   485   C C     . GLU A 1 95  ? 101.929 134.473 110.349 1.00 82.52  ? 95  GLU A C     1 
ATOM   486   O O     . GLU A 1 95  ? 100.709 134.653 110.446 1.00 82.52  ? 95  GLU A O     1 
ATOM   487   C CB    . GLU A 1 95  ? 103.462 136.303 111.112 1.00 82.52  ? 95  GLU A CB    1 
ATOM   488   C CG    . GLU A 1 95  ? 103.949 137.089 112.319 1.00 82.52  ? 95  GLU A CG    1 
ATOM   489   C CD    . GLU A 1 95  ? 102.839 137.386 113.308 1.00 82.52  ? 95  GLU A CD    1 
ATOM   490   O OE1   . GLU A 1 95  ? 101.846 138.031 112.912 1.00 82.52  ? 95  GLU A OE1   1 
ATOM   491   O OE2   . GLU A 1 95  ? 102.961 136.976 114.481 1.00 82.52  ? 95  GLU A OE2   1 
ATOM   492   N N     . ASN A 1 96  ? 102.479 133.884 109.285 1.00 79.15  ? 96  ASN A N     1 
ATOM   493   C CA    . ASN A 1 96  ? 101.632 133.369 108.216 1.00 79.15  ? 96  ASN A CA    1 
ATOM   494   C C     . ASN A 1 96  ? 100.721 132.263 108.730 1.00 79.15  ? 96  ASN A C     1 
ATOM   495   O O     . ASN A 1 96  ? 99.529  132.225 108.402 1.00 79.15  ? 96  ASN A O     1 
ATOM   496   C CB    . ASN A 1 96  ? 102.497 132.859 107.064 1.00 79.15  ? 96  ASN A CB    1 
ATOM   497   C CG    . ASN A 1 96  ? 103.110 133.985 106.254 1.00 79.15  ? 96  ASN A CG    1 
ATOM   498   O OD1   . ASN A 1 96  ? 104.332 134.098 106.154 1.00 79.15  ? 96  ASN A OD1   1 
ATOM   499   N ND2   . ASN A 1 96  ? 102.263 134.827 105.674 1.00 79.15  ? 96  ASN A ND2   1 
ATOM   500   N N     . ALA A 1 97  ? 101.264 131.356 109.545 1.00 79.51  ? 97  ALA A N     1 
ATOM   501   C CA    . ALA A 1 97  ? 100.441 130.297 110.120 1.00 79.51  ? 97  ALA A CA    1 
ATOM   502   C C     . ALA A 1 97  ? 99.361  130.873 111.026 1.00 79.51  ? 97  ALA A C     1 
ATOM   503   O O     . ALA A 1 97  ? 98.207  130.430 110.990 1.00 79.51  ? 97  ALA A O     1 
ATOM   504   C CB    . ALA A 1 97  ? 101.319 129.312 110.890 1.00 79.51  ? 97  ALA A CB    1 
ATOM   505   N N     . LYS A 1 98  ? 99.717  131.863 111.848 1.00 79.40  ? 98  LYS A N     1 
ATOM   506   C CA    . LYS A 1 98  ? 98.735  132.473 112.738 1.00 79.40  ? 98  LYS A CA    1 
ATOM   507   C C     . LYS A 1 98  ? 97.607  133.124 111.947 1.00 79.40  ? 98  LYS A C     1 
ATOM   508   O O     . LYS A 1 98  ? 96.429  132.964 112.286 1.00 79.40  ? 98  LYS A O     1 
ATOM   509   C CB    . LYS A 1 98  ? 99.419  133.499 113.642 1.00 79.40  ? 98  LYS A CB    1 
ATOM   510   C CG    . LYS A 1 98  ? 98.499  134.155 114.664 1.00 79.40  ? 98  LYS A CG    1 
ATOM   511   C CD    . LYS A 1 98  ? 98.911  135.593 114.939 1.00 79.40  ? 98  LYS A CD    1 
ATOM   512   C CE    . LYS A 1 98  ? 98.468  136.527 113.822 1.00 79.40  ? 98  LYS A CE    1 
ATOM   513   N NZ    . LYS A 1 98  ? 99.448  137.621 113.586 1.00 79.40  ? 98  LYS A NZ    1 
ATOM   514   N N     . LYS A 1 99  ? 97.948  133.867 110.892 1.00 80.28  ? 99  LYS A N     1 
ATOM   515   C CA    . LYS A 1 99  ? 96.917  134.489 110.069 1.00 80.28  ? 99  LYS A CA    1 
ATOM   516   C C     . LYS A 1 99  ? 96.048  133.436 109.393 1.00 80.28  ? 99  LYS A C     1 
ATOM   517   O O     . LYS A 1 99  ? 94.818  133.562 109.356 1.00 80.28  ? 99  LYS A O     1 
ATOM   518   C CB    . LYS A 1 99  ? 97.561  135.407 109.028 1.00 80.28  ? 99  LYS A CB    1 
ATOM   519   C CG    . LYS A 1 99  ? 96.606  135.913 107.951 1.00 80.28  ? 99  LYS A CG    1 
ATOM   520   C CD    . LYS A 1 99  ? 95.369  136.566 108.548 1.00 80.28  ? 99  LYS A CD    1 
ATOM   521   C CE    . LYS A 1 99  ? 94.649  137.432 107.529 1.00 80.28  ? 99  LYS A CE    1 
ATOM   522   N NZ    . LYS A 1 99  ? 95.204  138.813 107.474 1.00 80.28  ? 99  LYS A NZ    1 
ATOM   523   N N     . SER A 1 100 ? 96.670  132.383 108.856 1.00 81.30  ? 100 SER A N     1 
ATOM   524   C CA    . SER A 1 100 ? 95.903  131.326 108.208 1.00 81.30  ? 100 SER A CA    1 
ATOM   525   C C     . SER A 1 100 ? 95.093  130.521 109.215 1.00 81.30  ? 100 SER A C     1 
ATOM   526   O O     . SER A 1 100 ? 94.035  129.984 108.869 1.00 81.30  ? 100 SER A O     1 
ATOM   527   C CB    . SER A 1 100 ? 96.840  130.405 107.428 1.00 81.30  ? 100 SER A CB    1 
ATOM   528   O OG    . SER A 1 100 ? 97.577  129.570 108.304 1.00 81.30  ? 100 SER A OG    1 
ATOM   529   N N     . ARG A 1 101 ? 95.568  130.425 110.455 1.00 80.76  ? 101 ARG A N     1 
ATOM   530   C CA    . ARG A 1 101 ? 94.865  129.646 111.464 1.00 80.76  ? 101 ARG A CA    1 
ATOM   531   C C     . ARG A 1 101 ? 93.476  130.221 111.709 1.00 80.76  ? 101 ARG A C     1 
ATOM   532   O O     . ARG A 1 101 ? 93.271  131.438 111.669 1.00 80.76  ? 101 ARG A O     1 
ATOM   533   C CB    . ARG A 1 101 ? 95.662  129.625 112.768 1.00 80.76  ? 101 ARG A CB    1 
ATOM   534   C CG    . ARG A 1 101 ? 96.420  128.330 113.008 1.00 80.76  ? 101 ARG A CG    1 
ATOM   535   C CD    . ARG A 1 101 ? 97.327  128.436 114.222 1.00 80.76  ? 101 ARG A CD    1 
ATOM   536   N NE    . ARG A 1 101 ? 98.580  129.114 113.911 1.00 80.76  ? 101 ARG A NE    1 
ATOM   537   C CZ    . ARG A 1 101 ? 99.434  129.566 114.819 1.00 80.76  ? 101 ARG A CZ    1 
ATOM   538   N NH1   . ARG A 1 101 ? 99.206  129.425 116.115 1.00 80.76  ? 101 ARG A NH1   1 
ATOM   539   N NH2   . ARG A 1 101 ? 100.547 130.174 114.418 1.00 80.76  ? 101 ARG A NH2   1 
ATOM   540   N N     . LYS A 1 102 ? 92.516  129.334 111.960 1.00 77.49  ? 102 LYS A N     1 
ATOM   541   C CA    . LYS A 1 102 ? 91.150  129.764 112.221 1.00 77.49  ? 102 LYS A CA    1 
ATOM   542   C C     . LYS A 1 102 ? 91.105  130.677 113.438 1.00 77.49  ? 102 LYS A C     1 
ATOM   543   O O     . LYS A 1 102 ? 91.720  130.391 114.470 1.00 77.49  ? 102 LYS A O     1 
ATOM   544   C CB    . LYS A 1 102 ? 90.248  128.549 112.439 1.00 77.49  ? 102 LYS A CB    1 
ATOM   545   C CG    . LYS A 1 102 ? 88.774  128.894 112.600 1.00 77.49  ? 102 LYS A CG    1 
ATOM   546   C CD    . LYS A 1 102 ? 87.930  127.652 112.829 1.00 77.49  ? 102 LYS A CD    1 
ATOM   547   C CE    . LYS A 1 102 ? 86.466  128.008 113.036 1.00 77.49  ? 102 LYS A CE    1 
ATOM   548   N NZ    . LYS A 1 102 ? 85.611  126.802 113.207 1.00 77.49  ? 102 LYS A NZ    1 
ATOM   549   N N     . ALA A 1 103 ? 90.373  131.781 113.314 1.00 75.82  ? 103 ALA A N     1 
ATOM   550   C CA    . ALA A 1 103 ? 90.224  132.705 114.421 1.00 75.82  ? 103 ALA A CA    1 
ATOM   551   C C     . ALA A 1 103 ? 89.266  132.132 115.463 1.00 75.82  ? 103 ALA A C     1 
ATOM   552   O O     . ALA A 1 103 ? 88.442  131.268 115.155 1.00 75.82  ? 103 ALA A O     1 
ATOM   553   C CB    . ALA A 1 103 ? 89.712  134.054 113.923 1.00 75.82  ? 103 ALA A CB    1 
ATOM   554   N N     . PRO A 1 104 ? 89.357  132.595 116.709 1.00 75.72  ? 104 PRO A N     1 
ATOM   555   C CA    . PRO A 1 104 ? 88.420  132.119 117.733 1.00 75.72  ? 104 PRO A CA    1 
ATOM   556   C C     . PRO A 1 104 ? 86.981  132.421 117.343 1.00 75.72  ? 104 PRO A C     1 
ATOM   557   O O     . PRO A 1 104 ? 86.685  133.446 116.726 1.00 75.72  ? 104 PRO A O     1 
ATOM   558   C CB    . PRO A 1 104 ? 88.839  132.890 118.990 1.00 75.72  ? 104 PRO A CB    1 
ATOM   559   C CG    . PRO A 1 104 ? 90.247  133.294 118.746 1.00 75.72  ? 104 PRO A CG    1 
ATOM   560   C CD    . PRO A 1 104 ? 90.381  133.494 117.269 1.00 75.72  ? 104 PRO A CD    1 
ATOM   561   N N     . GLU A 1 105 ? 86.083  131.511 117.712 1.00 80.83  ? 105 GLU A N     1 
ATOM   562   C CA    . GLU A 1 105 ? 84.668  131.627 117.397 1.00 80.83  ? 105 GLU A CA    1 
ATOM   563   C C     . GLU A 1 105 ? 83.865  131.774 118.681 1.00 80.83  ? 105 GLU A C     1 
ATOM   564   O O     . GLU A 1 105 ? 84.326  131.428 119.773 1.00 80.83  ? 105 GLU A O     1 
ATOM   565   C CB    . GLU A 1 105 ? 84.168  130.408 116.609 1.00 80.83  ? 105 GLU A CB    1 
ATOM   566   C CG    . GLU A 1 105 ? 84.593  129.069 117.191 1.00 80.83  ? 105 GLU A CG    1 
ATOM   567   C CD    . GLU A 1 105 ? 84.188  127.899 116.316 1.00 80.83  ? 105 GLU A CD    1 
ATOM   568   O OE1   . GLU A 1 105 ? 83.396  128.107 115.372 1.00 80.83  ? 105 GLU A OE1   1 
ATOM   569   O OE2   . GLU A 1 105 ? 84.662  126.772 116.572 1.00 80.83  ? 105 GLU A OE2   1 
ATOM   570   N N     . ALA A 1 106 ? 82.649  132.296 118.537 1.00 74.43  ? 106 ALA A N     1 
ATOM   571   C CA    . ALA A 1 106 ? 81.782  132.486 119.690 1.00 74.43  ? 106 ALA A CA    1 
ATOM   572   C C     . ALA A 1 106 ? 81.550  131.158 120.398 1.00 74.43  ? 106 ALA A C     1 
ATOM   573   O O     . ALA A 1 106 ? 81.379  130.115 119.761 1.00 74.43  ? 106 ALA A O     1 
ATOM   574   C CB    . ALA A 1 106 ? 80.449  133.097 119.258 1.00 74.43  ? 106 ALA A CB    1 
ATOM   575   N N     . GLY A 1 107 ? 81.547  131.203 121.730 1.00 74.98  ? 107 GLY A N     1 
ATOM   576   C CA    . GLY A 1 107 ? 81.419  130.014 122.541 1.00 74.98  ? 107 GLY A CA    1 
ATOM   577   C C     . GLY A 1 107 ? 82.730  129.376 122.944 1.00 74.98  ? 107 GLY A C     1 
ATOM   578   O O     . GLY A 1 107 ? 82.724  128.451 123.766 1.00 74.98  ? 107 GLY A O     1 
ATOM   579   N N     . MET A 1 108 ? 83.852  129.837 122.397 1.00 75.56  ? 108 MET A N     1 
ATOM   580   C CA    . MET A 1 108 ? 85.147  129.291 122.774 1.00 75.56  ? 108 MET A CA    1 
ATOM   581   C C     . MET A 1 108 ? 85.447  129.605 124.234 1.00 75.56  ? 108 MET A C     1 
ATOM   582   O O     . MET A 1 108 ? 85.057  130.654 124.754 1.00 75.56  ? 108 MET A O     1 
ATOM   583   C CB    . MET A 1 108 ? 86.244  129.863 121.877 1.00 75.56  ? 108 MET A CB    1 
ATOM   584   C CG    . MET A 1 108 ? 87.505  129.016 121.819 1.00 75.56  ? 108 MET A CG    1 
ATOM   585   S SD    . MET A 1 108 ? 88.765  129.559 122.987 1.00 75.56  ? 108 MET A SD    1 
ATOM   586   C CE    . MET A 1 108 ? 89.604  130.814 122.022 1.00 75.56  ? 108 MET A CE    1 
ATOM   587   N N     . ARG A 1 109 ? 86.144  128.685 124.897 1.00 72.84  ? 109 ARG A N     1 
ATOM   588   C CA    . ARG A 1 109 ? 86.510  128.847 126.300 1.00 72.84  ? 109 ARG A CA    1 
ATOM   589   C C     . ARG A 1 109 ? 87.897  129.474 126.376 1.00 72.84  ? 109 ARG A C     1 
ATOM   590   O O     . ARG A 1 109 ? 88.891  128.853 125.986 1.00 72.84  ? 109 ARG A O     1 
ATOM   591   C CB    . ARG A 1 109 ? 86.475  127.507 127.029 1.00 72.84  ? 109 ARG A CB    1 
ATOM   592   C CG    . ARG A 1 109 ? 85.602  127.509 128.274 1.00 72.84  ? 109 ARG A CG    1 
ATOM   593   C CD    . ARG A 1 109 ? 85.654  126.175 128.999 1.00 72.84  ? 109 ARG A CD    1 
ATOM   594   N NE    . ARG A 1 109 ? 84.710  126.124 130.109 1.00 72.84  ? 109 ARG A NE    1 
ATOM   595   C CZ    . ARG A 1 109 ? 84.406  125.024 130.786 1.00 72.84  ? 109 ARG A CZ    1 
ATOM   596   N NH1   . ARG A 1 109 ? 84.954  123.856 130.491 1.00 72.84  ? 109 ARG A NH1   1 
ATOM   597   N NH2   . ARG A 1 109 ? 83.529  125.098 131.782 1.00 72.84  ? 109 ARG A NH2   1 
ATOM   598   N N     . VAL A 1 110 ? 87.961  130.705 126.880 1.00 71.06  ? 110 VAL A N     1 
ATOM   599   C CA    . VAL A 1 110 ? 89.226  131.400 127.084 1.00 71.06  ? 110 VAL A CA    1 
ATOM   600   C C     . VAL A 1 110 ? 89.437  131.577 128.581 1.00 71.06  ? 110 VAL A C     1 
ATOM   601   O O     . VAL A 1 110 ? 88.969  132.555 129.174 1.00 71.06  ? 110 VAL A O     1 
ATOM   602   C CB    . VAL A 1 110 ? 89.243  132.756 126.355 1.00 71.06  ? 110 VAL A CB    1 
ATOM   603   C CG1   . VAL A 1 110 ? 90.532  133.507 126.652 1.00 71.06  ? 110 VAL A CG1   1 
ATOM   604   C CG2   . VAL A 1 110 ? 89.073  132.555 124.859 1.00 71.06  ? 110 VAL A CG2   1 
ATOM   605   N N     . GLY A 1 111 ? 90.149  130.639 129.198 1.00 65.21  ? 111 GLY A N     1 
ATOM   606   C CA    . GLY A 1 111 ? 90.337  130.656 130.635 1.00 65.21  ? 111 GLY A CA    1 
ATOM   607   C C     . GLY A 1 111 ? 89.561  129.555 131.326 1.00 65.21  ? 111 GLY A C     1 
ATOM   608   O O     . GLY A 1 111 ? 89.607  128.398 130.897 1.00 65.21  ? 111 GLY A O     1 
ATOM   609   N N     . ARG A 1 112 ? 88.842  129.897 132.394 1.00 65.34  ? 112 ARG A N     1 
ATOM   610   C CA    . ARG A 1 112 ? 88.117  128.898 133.170 1.00 65.34  ? 112 ARG A CA    1 
ATOM   611   C C     . ARG A 1 112 ? 86.653  129.280 133.353 1.00 65.34  ? 112 ARG A C     1 
ATOM   612   O O     . ARG A 1 112 ? 85.805  128.408 133.565 1.00 65.34  ? 112 ARG A O     1 
ATOM   613   C CB    . ARG A 1 112 ? 88.787  128.700 134.531 1.00 65.34  ? 112 ARG A CB    1 
ATOM   614   C CG    . ARG A 1 112 ? 90.146  128.023 134.444 1.00 65.34  ? 112 ARG A CG    1 
ATOM   615   C CD    . ARG A 1 112 ? 90.780  127.846 135.813 1.00 65.34  ? 112 ARG A CD    1 
ATOM   616   N NE    . ARG A 1 112 ? 92.144  127.338 135.719 1.00 65.34  ? 112 ARG A NE    1 
ATOM   617   C CZ    . ARG A 1 112 ? 92.989  127.260 136.738 1.00 65.34  ? 112 ARG A CZ    1 
ATOM   618   N NH1   . ARG A 1 112 ? 92.644  127.650 137.955 1.00 65.34  ? 112 ARG A NH1   1 
ATOM   619   N NH2   . ARG A 1 112 ? 94.211  126.778 136.533 1.00 65.34  ? 112 ARG A NH2   1 
ATOM   620   N N     . SER A 1 113 ? 86.343  130.579 133.278 1.00 52.51  ? 113 SER A N     1 
ATOM   621   C CA    . SER A 1 113 ? 84.962  131.025 133.415 1.00 52.51  ? 113 SER A CA    1 
ATOM   622   C C     . SER A 1 113 ? 84.612  132.129 132.422 1.00 52.51  ? 113 SER A C     1 
ATOM   623   O O     . SER A 1 113 ? 83.746  132.962 132.717 1.00 52.51  ? 113 SER A O     1 
ATOM   624   C CB    . SER A 1 113 ? 84.688  131.519 134.839 1.00 52.51  ? 113 SER A CB    1 
ATOM   625   O OG    . SER A 1 113 ? 83.649  132.483 134.852 1.00 52.51  ? 113 SER A OG    1 
ATOM   626   N N     . LEU A 1 114 ? 85.255  132.159 131.258 1.00 58.70  ? 114 LEU A N     1 
ATOM   627   C CA    . LEU A 1 114 ? 85.014  133.181 130.249 1.00 58.70  ? 114 LEU A CA    1 
ATOM   628   C C     . LEU A 1 114 ? 84.658  132.514 128.928 1.00 58.70  ? 114 LEU A C     1 
ATOM   629   O O     . LEU A 1 114 ? 85.363  131.605 128.477 1.00 58.70  ? 114 LEU A O     1 
ATOM   630   C CB    . LEU A 1 114 ? 86.241  134.080 130.080 1.00 58.70  ? 114 LEU A CB    1 
ATOM   631   C CG    . LEU A 1 114 ? 86.540  135.010 131.257 1.00 58.70  ? 114 LEU A CG    1 
ATOM   632   C CD1   . LEU A 1 114 ? 87.994  135.447 131.241 1.00 58.70  ? 114 LEU A CD1   1 
ATOM   633   C CD2   . LEU A 1 114 ? 85.621  136.218 131.229 1.00 58.70  ? 114 LEU A CD2   1 
ATOM   634   N N     . ILE A 1 115 ? 83.567  132.967 128.316 1.00 66.03  ? 115 ILE A N     1 
ATOM   635   C CA    . ILE A 1 115 ? 83.096  132.451 127.037 1.00 66.03  ? 115 ILE A CA    1 
ATOM   636   C C     . ILE A 1 115 ? 82.891  133.628 126.095 1.00 66.03  ? 115 ILE A C     1 
ATOM   637   O O     . ILE A 1 115 ? 82.252  134.619 126.463 1.00 66.03  ? 115 ILE A O     1 
ATOM   638   C CB    . ILE A 1 115 ? 81.791  131.647 127.190 1.00 66.03  ? 115 ILE A CB    1 
ATOM   639   C CG1   . ILE A 1 115 ? 82.058  130.345 127.948 1.00 66.03  ? 115 ILE A CG1   1 
ATOM   640   C CG2   . ILE A 1 115 ? 81.187  131.351 125.827 1.00 66.03  ? 115 ILE A CG2   1 
ATOM   641   C CD1   . ILE A 1 115 ? 81.088  130.094 129.078 1.00 66.03  ? 115 ILE A CD1   1 
ATOM   642   N N     . LEU A 1 116 ? 83.428  133.517 124.883 1.00 76.21  ? 116 LEU A N     1 
ATOM   643   C CA    . LEU A 1 116 ? 83.312  134.592 123.912 1.00 76.21  ? 116 LEU A CA    1 
ATOM   644   C C     . LEU A 1 116 ? 81.871  134.725 123.425 1.00 76.21  ? 116 LEU A C     1 
ATOM   645   O O     . LEU A 1 116 ? 81.078  133.780 123.469 1.00 76.21  ? 116 LEU A O     1 
ATOM   646   C CB    . LEU A 1 116 ? 84.240  134.343 122.723 1.00 76.21  ? 116 LEU A CB    1 
ATOM   647   C CG    . LEU A 1 116 ? 85.717  134.108 123.045 1.00 76.21  ? 116 LEU A CG    1 
ATOM   648   C CD1   . LEU A 1 116 ? 86.556  134.214 121.781 1.00 76.21  ? 116 LEU A CD1   1 
ATOM   649   C CD2   . LEU A 1 116 ? 86.211  135.086 124.099 1.00 76.21  ? 116 LEU A CD2   1 
ATOM   650   N N     . THR A 1 117 ? 81.541  135.923 122.954 1.00 77.22  ? 117 THR A N     1 
ATOM   651   C CA    . THR A 1 117 ? 80.231  136.231 122.400 1.00 77.22  ? 117 THR A CA    1 
ATOM   652   C C     . THR A 1 117 ? 80.365  136.601 120.928 1.00 77.22  ? 117 THR A C     1 
ATOM   653   O O     . THR A 1 117 ? 81.443  136.958 120.444 1.00 77.22  ? 117 THR A O     1 
ATOM   654   C CB    . THR A 1 117 ? 79.561  137.372 123.175 1.00 77.22  ? 117 THR A CB    1 
ATOM   655   O OG1   . THR A 1 117 ? 80.138  138.624 122.783 1.00 77.22  ? 117 THR A OG1   1 
ATOM   656   C CG2   . THR A 1 117 ? 79.737  137.180 124.673 1.00 77.22  ? 117 THR A CG2   1 
ATOM   657   N N     . SER A 1 118 ? 79.242  136.511 120.214 1.00 76.40  ? 118 SER A N     1 
ATOM   658   C CA    . SER A 1 118 ? 79.238  136.827 118.791 1.00 76.40  ? 118 SER A CA    1 
ATOM   659   C C     . SER A 1 118 ? 79.684  138.256 118.515 1.00 76.40  ? 118 SER A C     1 
ATOM   660   O O     . SER A 1 118 ? 80.188  138.534 117.422 1.00 76.40  ? 118 SER A O     1 
ATOM   661   C CB    . SER A 1 118 ? 77.842  136.603 118.208 1.00 76.40  ? 118 SER A CB    1 
ATOM   662   O OG    . SER A 1 118 ? 76.911  137.526 118.748 1.00 76.40  ? 118 SER A OG    1 
ATOM   663   N N     . ARG A 1 119 ? 79.516  139.163 119.477 1.00 71.77  ? 119 ARG A N     1 
ATOM   664   C CA    . ARG A 1 119 ? 79.900  140.555 119.292 1.00 71.77  ? 119 ARG A CA    1 
ATOM   665   C C     . ARG A 1 119 ? 81.407  140.767 119.333 1.00 71.77  ? 119 ARG A C     1 
ATOM   666   O O     . ARG A 1 119 ? 81.866  141.873 119.026 1.00 71.77  ? 119 ARG A O     1 
ATOM   667   C CB    . ARG A 1 119 ? 79.239  141.426 120.362 1.00 71.77  ? 119 ARG A CB    1 
ATOM   668   C CG    . ARG A 1 119 ? 77.773  141.720 120.101 1.00 71.77  ? 119 ARG A CG    1 
ATOM   669   C CD    . ARG A 1 119 ? 77.204  142.650 121.158 1.00 71.77  ? 119 ARG A CD    1 
ATOM   670   N NE    . ARG A 1 119 ? 77.166  142.019 122.473 1.00 71.77  ? 119 ARG A NE    1 
ATOM   671   C CZ    . ARG A 1 119 ? 77.241  142.671 123.626 1.00 71.77  ? 119 ARG A CZ    1 
ATOM   672   N NH1   . ARG A 1 119 ? 77.354  143.989 123.671 1.00 71.77  ? 119 ARG A NH1   1 
ATOM   673   N NH2   . ARG A 1 119 ? 77.201  141.983 124.763 1.00 71.77  ? 119 ARG A NH2   1 
ATOM   674   N N     . TRP A 1 120 ? 82.184  139.747 119.701 1.00 69.97  ? 120 TRP A N     1 
ATOM   675   C CA    . TRP A 1 120 ? 83.630  139.922 119.784 1.00 69.97  ? 120 TRP A CA    1 
ATOM   676   C C     . TRP A 1 120 ? 84.220  140.267 118.421 1.00 69.97  ? 120 TRP A C     1 
ATOM   677   O O     . TRP A 1 120 ? 85.140  141.087 118.326 1.00 69.97  ? 120 TRP A O     1 
ATOM   678   C CB    . TRP A 1 120 ? 84.282  138.662 120.361 1.00 69.97  ? 120 TRP A CB    1 
ATOM   679   C CG    . TRP A 1 120 ? 84.822  137.718 119.329 1.00 69.97  ? 120 TRP A CG    1 
ATOM   680   C CD1   . TRP A 1 120 ? 84.149  136.700 118.719 1.00 69.97  ? 120 TRP A CD1   1 
ATOM   681   C CD2   . TRP A 1 120 ? 86.149  137.703 118.789 1.00 69.97  ? 120 TRP A CD2   1 
ATOM   682   N NE1   . TRP A 1 120 ? 84.974  136.053 117.832 1.00 69.97  ? 120 TRP A NE1   1 
ATOM   683   C CE2   . TRP A 1 120 ? 86.207  136.650 117.855 1.00 69.97  ? 120 TRP A CE2   1 
ATOM   684   C CE3   . TRP A 1 120 ? 87.292  138.479 119.002 1.00 69.97  ? 120 TRP A CE3   1 
ATOM   685   C CZ2   . TRP A 1 120 ? 87.363  136.352 117.137 1.00 69.97  ? 120 TRP A CZ2   1 
ATOM   686   C CZ3   . TRP A 1 120 ? 88.438  138.181 118.287 1.00 69.97  ? 120 TRP A CZ3   1 
ATOM   687   C CH2   . TRP A 1 120 ? 88.465  137.127 117.367 1.00 69.97  ? 120 TRP A CH2   1 
ATOM   688   N N     . THR A 1 121 ? 83.704  139.653 117.353 1.00 73.84  ? 121 THR A N     1 
ATOM   689   C CA    . THR A 1 121 ? 84.205  139.963 116.018 1.00 73.84  ? 121 THR A CA    1 
ATOM   690   C C     . THR A 1 121 ? 83.944  141.419 115.656 1.00 73.84  ? 121 THR A C     1 
ATOM   691   O O     . THR A 1 121 ? 84.829  142.108 115.135 1.00 73.84  ? 121 THR A O     1 
ATOM   692   C CB    . THR A 1 121 ? 83.561  139.036 114.986 1.00 73.84  ? 121 THR A CB    1 
ATOM   693   O OG1   . THR A 1 121 ? 82.152  139.291 114.922 1.00 73.84  ? 121 THR A OG1   1 
ATOM   694   C CG2   . THR A 1 121 ? 83.793  137.578 115.352 1.00 73.84  ? 121 THR A CG2   1 
ATOM   695   N N     . GLU A 1 122 ? 82.731  141.907 115.927 1.00 76.86  ? 122 GLU A N     1 
ATOM   696   C CA    . GLU A 1 122 ? 82.413  143.299 115.629 1.00 76.86  ? 122 GLU A CA    1 
ATOM   697   C C     . GLU A 1 122 ? 83.272  144.245 116.457 1.00 76.86  ? 122 GLU A C     1 
ATOM   698   O O     . GLU A 1 122 ? 83.754  145.264 115.948 1.00 76.86  ? 122 GLU A O     1 
ATOM   699   C CB    . GLU A 1 122 ? 80.928  143.563 115.880 1.00 76.86  ? 122 GLU A CB    1 
ATOM   700   C CG    . GLU A 1 122 ? 80.355  144.710 115.060 1.00 76.86  ? 122 GLU A CG    1 
ATOM   701   C CD    . GLU A 1 122 ? 80.785  146.072 115.573 1.00 76.86  ? 122 GLU A CD    1 
ATOM   702   O OE1   . GLU A 1 122 ? 81.132  146.180 116.768 1.00 76.86  ? 122 GLU A OE1   1 
ATOM   703   O OE2   . GLU A 1 122 ? 80.777  147.036 114.779 1.00 76.86  ? 122 GLU A OE2   1 
ATOM   704   N N     . TYR A 1 123 ? 83.467  143.930 117.739 1.00 73.56  ? 123 TYR A N     1 
ATOM   705   C CA    . TYR A 1 123 ? 84.310  144.768 118.584 1.00 73.56  ? 123 TYR A CA    1 
ATOM   706   C C     . TYR A 1 123 ? 85.738  144.812 118.057 1.00 73.56  ? 123 TYR A C     1 
ATOM   707   O O     . TYR A 1 123 ? 86.361  145.879 118.016 1.00 73.56  ? 123 TYR A O     1 
ATOM   708   C CB    . TYR A 1 123 ? 84.283  144.250 120.021 1.00 73.56  ? 123 TYR A CB    1 
ATOM   709   C CG    . TYR A 1 123 ? 85.402  144.781 120.889 1.00 73.56  ? 123 TYR A CG    1 
ATOM   710   C CD1   . TYR A 1 123 ? 85.296  146.018 121.511 1.00 73.56  ? 123 TYR A CD1   1 
ATOM   711   C CD2   . TYR A 1 123 ? 86.562  144.045 121.089 1.00 73.56  ? 123 TYR A CD2   1 
ATOM   712   C CE1   . TYR A 1 123 ? 86.315  146.507 122.306 1.00 73.56  ? 123 TYR A CE1   1 
ATOM   713   C CE2   . TYR A 1 123 ? 87.585  144.527 121.881 1.00 73.56  ? 123 TYR A CE2   1 
ATOM   714   C CZ    . TYR A 1 123 ? 87.455  145.758 122.488 1.00 73.56  ? 123 TYR A CZ    1 
ATOM   715   O OH    . TYR A 1 123 ? 88.472  146.242 123.279 1.00 73.56  ? 123 TYR A OH    1 
ATOM   716   N N     . CYS A 1 124 ? 86.272  143.660 117.647 1.00 70.75  ? 124 CYS A N     1 
ATOM   717   C CA    . CYS A 1 124 ? 87.620  143.628 117.090 1.00 70.75  ? 124 CYS A CA    1 
ATOM   718   C C     . CYS A 1 124 ? 87.705  144.445 115.808 1.00 70.75  ? 124 CYS A C     1 
ATOM   719   O O     . CYS A 1 124 ? 88.681  145.170 115.587 1.00 70.75  ? 124 CYS A O     1 
ATOM   720   C CB    . CYS A 1 124 ? 88.041  142.182 116.831 1.00 70.75  ? 124 CYS A CB    1 
ATOM   721   S SG    . CYS A 1 124 ? 89.602  142.008 115.936 1.00 70.75  ? 124 CYS A SG    1 
ATOM   722   N N     . ALA A 1 125 ? 86.689  144.343 114.950 1.00 68.14  ? 125 ALA A N     1 
ATOM   723   C CA    . ALA A 1 125 ? 86.728  145.059 113.680 1.00 68.14  ? 125 ALA A CA    1 
ATOM   724   C C     . ALA A 1 125 ? 86.590  146.564 113.871 1.00 68.14  ? 125 ALA A C     1 
ATOM   725   O O     . ALA A 1 125 ? 87.212  147.338 113.135 1.00 68.14  ? 125 ALA A O     1 
ATOM   726   C CB    . ALA A 1 125 ? 85.628  144.544 112.754 1.00 68.14  ? 125 ALA A CB    1 
ATOM   727   N N     . THR A 1 126 ? 85.791  146.999 114.845 1.00 66.86  ? 126 THR A N     1 
ATOM   728   C CA    . THR A 1 126 ? 85.466  148.412 115.000 1.00 66.86  ? 126 THR A CA    1 
ATOM   729   C C     . THR A 1 126 ? 86.354  149.141 115.998 1.00 66.86  ? 126 THR A C     1 
ATOM   730   O O     . THR A 1 126 ? 86.646  150.324 115.793 1.00 66.86  ? 126 THR A O     1 
ATOM   731   C CB    . THR A 1 126 ? 84.003  148.574 115.433 1.00 66.86  ? 126 THR A CB    1 
ATOM   732   O OG1   . THR A 1 126 ? 83.609  149.944 115.293 1.00 66.86  ? 126 THR A OG1   1 
ATOM   733   C CG2   . THR A 1 126 ? 83.812  148.141 116.882 1.00 66.86  ? 126 THR A CG2   1 
ATOM   734   N N     . CYS A 1 127 ? 86.790  148.481 117.070 1.00 70.47  ? 127 CYS A N     1 
ATOM   735   C CA    . CYS A 1 127 ? 87.551  149.142 118.123 1.00 70.47  ? 127 CYS A CA    1 
ATOM   736   C C     . CYS A 1 127 ? 89.057  148.986 117.964 1.00 70.47  ? 127 CYS A C     1 
ATOM   737   O O     . CYS A 1 127 ? 89.800  149.939 118.217 1.00 70.47  ? 127 CYS A O     1 
ATOM   738   C CB    . CYS A 1 127 ? 87.130  148.607 119.495 1.00 70.47  ? 127 CYS A CB    1 
ATOM   739   S SG    . CYS A 1 127 ? 85.577  149.299 120.106 1.00 70.47  ? 127 CYS A SG    1 
ATOM   740   N N     . VAL A 1 128 ? 89.527  147.816 117.547 1.00 61.74  ? 128 VAL A N     1 
ATOM   741   C CA    . VAL A 1 128 ? 90.961  147.564 117.432 1.00 61.74  ? 128 VAL A CA    1 
ATOM   742   C C     . VAL A 1 128 ? 91.503  148.337 116.235 1.00 61.74  ? 128 VAL A C     1 
ATOM   743   O O     . VAL A 1 128 ? 91.043  148.120 115.105 1.00 61.74  ? 128 VAL A O     1 
ATOM   744   C CB    . VAL A 1 128 ? 91.253  146.062 117.294 1.00 61.74  ? 128 VAL A CB    1 
ATOM   745   C CG1   . VAL A 1 128 ? 92.745  145.826 117.109 1.00 61.74  ? 128 VAL A CG1   1 
ATOM   746   C CG2   . VAL A 1 128 ? 90.733  145.307 118.508 1.00 61.74  ? 128 VAL A CG2   1 
ATOM   747   N N     . PRO A 1 129 ? 92.470  149.237 116.421 1.00 67.30  ? 129 PRO A N     1 
ATOM   748   C CA    . PRO A 1 129 ? 93.051  149.929 115.266 1.00 67.30  ? 129 PRO A CA    1 
ATOM   749   C C     . PRO A 1 129 ? 93.765  148.957 114.339 1.00 67.30  ? 129 PRO A C     1 
ATOM   750   O O     . PRO A 1 129 ? 94.265  147.912 114.761 1.00 67.30  ? 129 PRO A O     1 
ATOM   751   C CB    . PRO A 1 129 ? 94.032  150.925 115.897 1.00 67.30  ? 129 PRO A CB    1 
ATOM   752   C CG    . PRO A 1 129 ? 93.592  151.073 117.308 1.00 67.30  ? 129 PRO A CG    1 
ATOM   753   C CD    . PRO A 1 129 ? 92.983  149.767 117.696 1.00 67.30  ? 129 PRO A CD    1 
ATOM   754   N N     . ALA A 1 130 ? 93.803  149.314 113.058 1.00 68.41  ? 130 ALA A N     1 
ATOM   755   C CA    . ALA A 1 130 ? 94.466  148.476 112.070 1.00 68.41  ? 130 ALA A CA    1 
ATOM   756   C C     . ALA A 1 130 ? 95.955  148.369 112.377 1.00 68.41  ? 130 ALA A C     1 
ATOM   757   O O     . ALA A 1 130 ? 96.566  149.283 112.937 1.00 68.41  ? 130 ALA A O     1 
ATOM   758   C CB    . ALA A 1 130 ? 94.259  149.042 110.666 1.00 68.41  ? 130 ALA A CB    1 
ATOM   759   N N     . LEU A 1 131 ? 96.539  147.232 112.003 1.00 80.42  ? 131 LEU A N     1 
ATOM   760   C CA    . LEU A 1 131 ? 97.945  146.985 112.291 1.00 80.42  ? 131 LEU A CA    1 
ATOM   761   C C     . LEU A 1 131 ? 98.815  148.078 111.685 1.00 80.42  ? 131 LEU A C     1 
ATOM   762   O O     . LEU A 1 131 ? 98.595  148.518 110.554 1.00 80.42  ? 131 LEU A O     1 
ATOM   763   C CB    . LEU A 1 131 ? 98.364  145.619 111.747 1.00 80.42  ? 131 LEU A CB    1 
ATOM   764   C CG    . LEU A 1 131 ? 99.822  145.224 111.996 1.00 80.42  ? 131 LEU A CG    1 
ATOM   765   C CD1   . LEU A 1 131 ? 100.083 145.090 113.487 1.00 80.42  ? 131 LEU A CD1   1 
ATOM   766   C CD2   . LEU A 1 131 ? 100.163 143.932 111.274 1.00 80.42  ? 131 LEU A CD2   1 
ATOM   767   N N     . GLY A 1 132 ? 99.811  148.518 112.451 1.00 78.99  ? 132 GLY A N     1 
ATOM   768   C CA    . GLY A 1 132 ? 100.717 149.552 112.004 1.00 78.99  ? 132 GLY A CA    1 
ATOM   769   C C     . GLY A 1 132 ? 100.198 150.963 112.157 1.00 78.99  ? 132 GLY A C     1 
ATOM   770   O O     . GLY A 1 132 ? 100.921 151.909 111.818 1.00 78.99  ? 132 GLY A O     1 
ATOM   771   N N     . SER A 1 133 ? 98.976  151.140 112.653 1.00 74.73  ? 133 SER A N     1 
ATOM   772   C CA    . SER A 1 133 ? 98.422  152.477 112.807 1.00 74.73  ? 133 SER A CA    1 
ATOM   773   C C     . SER A 1 133 ? 99.246  153.281 113.804 1.00 74.73  ? 133 SER A C     1 
ATOM   774   O O     . SER A 1 133 ? 99.659  152.772 114.850 1.00 74.73  ? 133 SER A O     1 
ATOM   775   C CB    . SER A 1 133 ? 96.967  152.395 113.268 1.00 74.73  ? 133 SER A CB    1 
ATOM   776   O OG    . SER A 1 133 ? 96.171  151.709 112.318 1.00 74.73  ? 133 SER A OG    1 
ATOM   777   N N     . LYS A 1 134 ? 99.482  154.547 113.473 1.00 78.78  ? 134 LYS A N     1 
ATOM   778   C CA    . LYS A 1 134 ? 100.261 155.453 114.304 1.00 78.78  ? 134 LYS A CA    1 
ATOM   779   C C     . LYS A 1 134 ? 99.403  156.648 114.691 1.00 78.78  ? 134 LYS A C     1 
ATOM   780   O O     . LYS A 1 134 ? 98.673  157.196 113.859 1.00 78.78  ? 134 LYS A O     1 
ATOM   781   C CB    . LYS A 1 134 ? 101.523 155.925 113.574 1.00 78.78  ? 134 LYS A CB    1 
ATOM   782   C CG    . LYS A 1 134 ? 102.542 154.822 113.335 1.00 78.78  ? 134 LYS A CG    1 
ATOM   783   C CD    . LYS A 1 134 ? 103.754 155.337 112.575 1.00 78.78  ? 134 LYS A CD    1 
ATOM   784   C CE    . LYS A 1 134 ? 104.699 154.206 112.205 1.00 78.78  ? 134 LYS A CE    1 
ATOM   785   N NZ    . LYS A 1 134 ? 105.974 154.712 111.625 1.00 78.78  ? 134 LYS A NZ    1 
ATOM   786   N N     . MET A 1 135 ? 99.500  157.051 115.960 1.00 85.76  ? 135 MET A N     1 
ATOM   787   C CA    . MET A 1 135 ? 98.669  158.143 116.453 1.00 85.76  ? 135 MET A CA    1 
ATOM   788   C C     . MET A 1 135 ? 98.907  159.430 115.675 1.00 85.76  ? 135 MET A C     1 
ATOM   789   O O     . MET A 1 135 ? 97.994  160.253 115.549 1.00 85.76  ? 135 MET A O     1 
ATOM   790   C CB    . MET A 1 135 ? 98.935  158.367 117.942 1.00 85.76  ? 135 MET A CB    1 
ATOM   791   C CG    . MET A 1 135 ? 98.123  159.496 118.563 1.00 85.76  ? 135 MET A CG    1 
ATOM   792   S SD    . MET A 1 135 ? 96.364  159.409 118.174 1.00 85.76  ? 135 MET A SD    1 
ATOM   793   C CE    . MET A 1 135 ? 95.647  159.582 119.806 1.00 85.76  ? 135 MET A CE    1 
ATOM   794   N N     . LYS A 1 136 ? 100.120 159.630 115.155 1.00 90.38  ? 136 LYS A N     1 
ATOM   795   C CA    . LYS A 1 136 ? 100.406 160.848 114.402 1.00 90.38  ? 136 LYS A CA    1 
ATOM   796   C C     . LYS A 1 136 ? 99.526  160.948 113.163 1.00 90.38  ? 136 LYS A C     1 
ATOM   797   O O     . LYS A 1 136 ? 98.969  162.011 112.866 1.00 90.38  ? 136 LYS A O     1 
ATOM   798   C CB    . LYS A 1 136 ? 101.882 160.891 114.004 1.00 90.38  ? 136 LYS A CB    1 
ATOM   799   C CG    . LYS A 1 136 ? 102.797 161.521 115.036 1.00 90.38  ? 136 LYS A CG    1 
ATOM   800   C CD    . LYS A 1 136 ? 104.017 162.140 114.373 1.00 90.38  ? 136 LYS A CD    1 
ATOM   801   C CE    . LYS A 1 136 ? 105.264 161.945 115.211 1.00 90.38  ? 136 LYS A CE    1 
ATOM   802   N NZ    . LYS A 1 136 ? 106.494 162.405 114.510 1.00 90.38  ? 136 LYS A NZ    1 
ATOM   803   N N     . VAL A 1 137 ? 99.396  159.848 112.419 1.00 90.53  ? 137 VAL A N     1 
ATOM   804   C CA    . VAL A 1 137 ? 98.587  159.869 111.203 1.00 90.53  ? 137 VAL A CA    1 
ATOM   805   C C     . VAL A 1 137 ? 97.126  160.121 111.545 1.00 90.53  ? 137 VAL A C     1 
ATOM   806   O O     . VAL A 1 137 ? 96.431  160.879 110.857 1.00 90.53  ? 137 VAL A O     1 
ATOM   807   C CB    . VAL A 1 137 ? 98.766  158.557 110.418 1.00 90.53  ? 137 VAL A CB    1 
ATOM   808   C CG1   . VAL A 1 137 ? 98.046  158.635 109.079 1.00 90.53  ? 137 VAL A CG1   1 
ATOM   809   C CG2   . VAL A 1 137 ? 100.244 158.256 110.215 1.00 90.53  ? 137 VAL A CG2   1 
ATOM   810   N N     . ILE A 1 138 ? 96.636  159.489 112.612 1.00 89.18  ? 138 ILE A N     1 
ATOM   811   C CA    . ILE A 1 138 ? 95.247  159.682 113.015 1.00 89.18  ? 138 ILE A CA    1 
ATOM   812   C C     . ILE A 1 138 ? 95.004  161.136 113.398 1.00 89.18  ? 138 ILE A C     1 
ATOM   813   O O     . ILE A 1 138 ? 93.990  161.733 113.016 1.00 89.18  ? 138 ILE A O     1 
ATOM   814   C CB    . ILE A 1 138 ? 94.887  158.726 114.167 1.00 89.18  ? 138 ILE A CB    1 
ATOM   815   C CG1   . ILE A 1 138 ? 95.307  157.290 113.834 1.00 89.18  ? 138 ILE A CG1   1 
ATOM   816   C CG2   . ILE A 1 138 ? 93.401  158.784 114.452 1.00 89.18  ? 138 ILE A CG2   1 
ATOM   817   C CD1   . ILE A 1 138 ? 94.918  156.836 112.442 1.00 89.18  ? 138 ILE A CD1   1 
ATOM   818   N N     . LYS A 1 139 ? 95.927  161.728 114.159 1.00 89.18  ? 139 LYS A N     1 
ATOM   819   C CA    . LYS A 1 139 ? 95.770  163.123 114.556 1.00 89.18  ? 139 LYS A CA    1 
ATOM   820   C C     . LYS A 1 139 ? 95.819  164.049 113.348 1.00 89.18  ? 139 LYS A C     1 
ATOM   821   O O     . LYS A 1 139 ? 95.042  165.007 113.259 1.00 89.18  ? 139 LYS A O     1 
ATOM   822   C CB    . LYS A 1 139 ? 96.852  163.500 115.566 1.00 89.18  ? 139 LYS A CB    1 
ATOM   823   C CG    . LYS A 1 139 ? 96.560  163.024 116.976 1.00 89.18  ? 139 LYS A CG    1 
ATOM   824   C CD    . LYS A 1 139 ? 97.518  163.636 117.981 1.00 89.18  ? 139 LYS A CD    1 
ATOM   825   C CE    . LYS A 1 139 ? 96.968  163.538 119.393 1.00 89.18  ? 139 LYS A CE    1 
ATOM   826   N NZ    . LYS A 1 139 ? 97.888  164.145 120.392 1.00 89.18  ? 139 LYS A NZ    1 
ATOM   827   N N     . ALA A 1 140 ? 96.727  163.782 112.407 1.00 85.59  ? 140 ALA A N     1 
ATOM   828   C CA    . ALA A 1 140 ? 96.808  164.607 111.206 1.00 85.59  ? 140 ALA A CA    1 
ATOM   829   C C     . ALA A 1 140 ? 95.524  164.516 110.394 1.00 85.59  ? 140 ALA A C     1 
ATOM   830   O O     . ALA A 1 140 ? 95.038  165.525 109.871 1.00 85.59  ? 140 ALA A O     1 
ATOM   831   C CB    . ALA A 1 140 ? 98.010  164.186 110.361 1.00 85.59  ? 140 ALA A CB    1 
ATOM   832   N N     . SER A 1 141 ? 94.960  163.311 110.275 1.00 83.84  ? 141 SER A N     1 
ATOM   833   C CA    . SER A 1 141 ? 93.692  163.160 109.570 1.00 83.84  ? 141 SER A CA    1 
ATOM   834   C C     . SER A 1 141 ? 92.592  163.983 110.226 1.00 83.84  ? 141 SER A C     1 
ATOM   835   O O     . SER A 1 141 ? 91.671  164.445 109.542 1.00 83.84  ? 141 SER A O     1 
ATOM   836   C CB    . SER A 1 141 ? 93.291  161.686 109.520 1.00 83.84  ? 141 SER A CB    1 
ATOM   837   O OG    . SER A 1 141 ? 92.371  161.374 110.551 1.00 83.84  ? 141 SER A OG    1 
ATOM   838   N N     . GLY A 1 142 ? 92.665  164.174 111.541 1.00 84.44  ? 142 GLY A N     1 
ATOM   839   C CA    . GLY A 1 142 ? 91.706  164.991 112.250 1.00 84.44  ? 142 GLY A CA    1 
ATOM   840   C C     . GLY A 1 142 ? 90.381  164.325 112.540 1.00 84.44  ? 142 GLY A C     1 
ATOM   841   O O     . GLY A 1 142 ? 89.463  165.001 113.023 1.00 84.44  ? 142 GLY A O     1 
ATOM   842   N N     . ASP A 1 143 ? 90.244  163.031 112.266 1.00 85.89  ? 143 ASP A N     1 
ATOM   843   C CA    . ASP A 1 143 ? 88.986  162.339 112.515 1.00 85.89  ? 143 ASP A CA    1 
ATOM   844   C C     . ASP A 1 143 ? 88.793  162.151 114.015 1.00 85.89  ? 143 ASP A C     1 
ATOM   845   O O     . ASP A 1 143 ? 89.586  161.466 114.670 1.00 85.89  ? 143 ASP A O     1 
ATOM   846   C CB    . ASP A 1 143 ? 88.973  160.993 111.794 1.00 85.89  ? 143 ASP A CB    1 
ATOM   847   C CG    . ASP A 1 143 ? 87.586  160.385 111.720 1.00 85.89  ? 143 ASP A CG    1 
ATOM   848   O OD1   . ASP A 1 143 ? 86.640  160.987 112.269 1.00 85.89  ? 143 ASP A OD1   1 
ATOM   849   O OD2   . ASP A 1 143 ? 87.442  159.304 111.111 1.00 85.89  ? 143 ASP A OD2   1 
ATOM   850   N N     . ALA A 1 144 ? 87.737  162.761 114.558 1.00 77.82  ? 144 ALA A N     1 
ATOM   851   C CA    . ALA A 1 144 ? 87.496  162.681 115.994 1.00 77.82  ? 144 ALA A CA    1 
ATOM   852   C C     . ALA A 1 144 ? 87.240  161.245 116.435 1.00 77.82  ? 144 ALA A C     1 
ATOM   853   O O     . ALA A 1 144 ? 87.747  160.811 117.475 1.00 77.82  ? 144 ALA A O     1 
ATOM   854   C CB    . ALA A 1 144 ? 86.318  163.576 116.377 1.00 77.82  ? 144 ALA A CB    1 
ATOM   855   N N     . ALA A 1 145 ? 86.452  160.495 115.662 1.00 75.97  ? 145 ALA A N     1 
ATOM   856   C CA    . ALA A 1 145 ? 86.161  159.114 116.031 1.00 75.97  ? 145 ALA A CA    1 
ATOM   857   C C     . ALA A 1 145 ? 87.429  158.270 116.049 1.00 75.97  ? 145 ALA A C     1 
ATOM   858   O O     . ALA A 1 145 ? 87.651  157.488 116.981 1.00 75.97  ? 145 ALA A O     1 
ATOM   859   C CB    . ALA A 1 145 ? 85.137  158.519 115.065 1.00 75.97  ? 145 ALA A CB    1 
ATOM   860   N N     . MET A 1 146 ? 88.273  158.414 115.027 1.00 80.76  ? 146 MET A N     1 
ATOM   861   C CA    . MET A 1 146 ? 89.510  157.642 114.975 1.00 80.76  ? 146 MET A CA    1 
ATOM   862   C C     . MET A 1 146 ? 90.454  158.033 116.107 1.00 80.76  ? 146 MET A C     1 
ATOM   863   O O     . MET A 1 146 ? 91.104  157.169 116.707 1.00 80.76  ? 146 MET A O     1 
ATOM   864   C CB    . MET A 1 146 ? 90.183  157.833 113.617 1.00 80.76  ? 146 MET A CB    1 
ATOM   865   C CG    . MET A 1 146 ? 91.009  156.640 113.161 1.00 80.76  ? 146 MET A CG    1 
ATOM   866   S SD    . MET A 1 146 ? 91.330  156.654 111.387 1.00 80.76  ? 146 MET A SD    1 
ATOM   867   C CE    . MET A 1 146 ? 89.801  155.963 110.760 1.00 80.76  ? 146 MET A CE    1 
ATOM   868   N N     . ILE A 1 147 ? 90.546  159.330 116.409 1.00 79.45  ? 147 ILE A N     1 
ATOM   869   C CA    . ILE A 1 147 ? 91.398  159.776 117.509 1.00 79.45  ? 147 ILE A CA    1 
ATOM   870   C C     . ILE A 1 147 ? 90.904  159.196 118.828 1.00 79.45  ? 147 ILE A C     1 
ATOM   871   O O     . ILE A 1 147 ? 91.697  158.728 119.656 1.00 79.45  ? 147 ILE A O     1 
ATOM   872   C CB    . ILE A 1 147 ? 91.451  161.314 117.553 1.00 79.45  ? 147 ILE A CB    1 
ATOM   873   C CG1   . ILE A 1 147 ? 92.200  161.857 116.333 1.00 79.45  ? 147 ILE A CG1   1 
ATOM   874   C CG2   . ILE A 1 147 ? 92.118  161.785 118.836 1.00 79.45  ? 147 ILE A CG2   1 
ATOM   875   C CD1   . ILE A 1 147 ? 91.906  163.310 116.033 1.00 79.45  ? 147 ILE A CD1   1 
ATOM   876   N N     . GLN A 1 148 ? 89.588  159.229 119.050 1.00 69.32  ? 148 GLN A N     1 
ATOM   877   C CA    . GLN A 1 148 ? 89.029  158.657 120.268 1.00 69.32  ? 148 GLN A CA    1 
ATOM   878   C C     . GLN A 1 148 ? 89.307  157.162 120.347 1.00 69.32  ? 148 GLN A C     1 
ATOM   879   O O     . GLN A 1 148 ? 89.643  156.641 121.417 1.00 69.32  ? 148 GLN A O     1 
ATOM   880   C CB    . GLN A 1 148 ? 87.525  158.931 120.328 1.00 69.32  ? 148 GLN A CB    1 
ATOM   881   C CG    . GLN A 1 148 ? 86.807  158.300 121.515 1.00 69.32  ? 148 GLN A CG    1 
ATOM   882   C CD    . GLN A 1 148 ? 87.223  158.903 122.843 1.00 69.32  ? 148 GLN A CD    1 
ATOM   883   O OE1   . GLN A 1 148 ? 88.407  158.947 123.176 1.00 69.32  ? 148 GLN A OE1   1 
ATOM   884   N NE2   . GLN A 1 148 ? 86.245  159.370 123.611 1.00 69.32  ? 148 GLN A NE2   1 
ATOM   885   N N     . MET A 1 149 ? 89.160  156.453 119.226 1.00 70.77  ? 149 MET A N     1 
ATOM   886   C CA    . MET A 1 149 ? 89.439  155.021 119.220 1.00 70.77  ? 149 MET A CA    1 
ATOM   887   C C     . MET A 1 149 ? 90.897  154.749 119.566 1.00 70.77  ? 149 MET A C     1 
ATOM   888   O O     . MET A 1 149 ? 91.197  153.837 120.342 1.00 70.77  ? 149 MET A O     1 
ATOM   889   C CB    . MET A 1 149 ? 89.090  154.425 117.856 1.00 70.77  ? 149 MET A CB    1 
ATOM   890   C CG    . MET A 1 149 ? 89.221  152.906 117.783 1.00 70.77  ? 149 MET A CG    1 
ATOM   891   S SD    . MET A 1 149 ? 89.252  152.272 116.094 1.00 70.77  ? 149 MET A SD    1 
ATOM   892   C CE    . MET A 1 149 ? 90.750  153.025 115.462 1.00 70.77  ? 149 MET A CE    1 
ATOM   893   N N     . MET A 1 150 ? 91.817  155.531 118.998 1.00 72.73  ? 150 MET A N     1 
ATOM   894   C CA    . MET A 1 150 ? 93.233  155.339 119.298 1.00 72.73  ? 150 MET A CA    1 
ATOM   895   C C     . MET A 1 150 ? 93.527  155.613 120.768 1.00 72.73  ? 150 MET A C     1 
ATOM   896   O O     . MET A 1 150 ? 94.276  154.865 121.411 1.00 72.73  ? 150 MET A O     1 
ATOM   897   C CB    . MET A 1 150 ? 94.081  156.245 118.405 1.00 72.73  ? 150 MET A CB    1 
ATOM   898   C CG    . MET A 1 150 ? 95.423  155.650 118.011 1.00 72.73  ? 150 MET A CG    1 
ATOM   899   S SD    . MET A 1 150 ? 95.274  154.326 116.796 1.00 72.73  ? 150 MET A SD    1 
ATOM   900   C CE    . MET A 1 150 ? 96.911  153.606 116.882 1.00 72.73  ? 150 MET A CE    1 
ATOM   901   N N     . LYS A 1 151 ? 92.951  156.684 121.318 1.00 75.89  ? 151 LYS A N     1 
ATOM   902   C CA    . LYS A 1 151 ? 93.172  156.996 122.726 1.00 75.89  ? 151 LYS A CA    1 
ATOM   903   C C     . LYS A 1 151 ? 92.637  155.887 123.623 1.00 75.89  ? 151 LYS A C     1 
ATOM   904   O O     . LYS A 1 151 ? 93.301  155.474 124.583 1.00 75.89  ? 151 LYS A O     1 
ATOM   905   C CB    . LYS A 1 151 ? 92.513  158.331 123.072 1.00 75.89  ? 151 LYS A CB    1 
ATOM   906   C CG    . LYS A 1 151 ? 93.191  159.534 122.439 1.00 75.89  ? 151 LYS A CG    1 
ATOM   907   C CD    . LYS A 1 151 ? 92.566  160.839 122.905 1.00 75.89  ? 151 LYS A CD    1 
ATOM   908   C CE    . LYS A 1 151 ? 93.289  162.042 122.319 1.00 75.89  ? 151 LYS A CE    1 
ATOM   909   N NZ    . LYS A 1 151 ? 92.610  163.325 122.650 1.00 75.89  ? 151 LYS A NZ    1 
ATOM   910   N N     . ASP A 1 152 ? 91.435  155.390 123.322 1.00 64.75  ? 152 ASP A N     1 
ATOM   911   C CA    . ASP A 1 152 ? 90.866  154.303 124.109 1.00 64.75  ? 152 ASP A CA    1 
ATOM   912   C C     . ASP A 1 152 ? 91.712  153.043 123.992 1.00 64.75  ? 152 ASP A C     1 
ATOM   913   O O     . ASP A 1 152 ? 91.892  152.317 124.974 1.00 64.75  ? 152 ASP A O     1 
ATOM   914   C CB    . ASP A 1 152 ? 89.430  154.029 123.660 1.00 64.75  ? 152 ASP A CB    1 
ATOM   915   C CG    . ASP A 1 152 ? 88.504  155.202 123.920 1.00 64.75  ? 152 ASP A CG    1 
ATOM   916   O OD1   . ASP A 1 152 ? 89.002  156.343 124.025 1.00 64.75  ? 152 ASP A OD1   1 
ATOM   917   O OD2   . ASP A 1 152 ? 87.279  154.983 124.018 1.00 64.75  ? 152 ASP A OD2   1 
ATOM   918   N N     . HIS A 1 153 ? 92.235  152.765 122.796 1.00 52.62  ? 153 HIS A N     1 
ATOM   919   C CA    . HIS A 1 153 ? 93.092  151.599 122.612 1.00 52.62  ? 153 HIS A CA    1 
ATOM   920   C C     . HIS A 1 153 ? 94.359  151.712 123.449 1.00 52.62  ? 153 HIS A C     1 
ATOM   921   O O     . HIS A 1 153 ? 94.776  150.743 124.094 1.00 52.62  ? 153 HIS A O     1 
ATOM   922   C CB    . HIS A 1 153 ? 93.427  151.446 121.126 1.00 52.62  ? 153 HIS A CB    1 
ATOM   923   C CG    . HIS A 1 153 ? 94.708  150.720 120.856 1.00 52.62  ? 153 HIS A CG    1 
ATOM   924   N ND1   . HIS A 1 153 ? 94.749  149.384 120.521 1.00 52.62  ? 153 HIS A ND1   1 
ATOM   925   C CD2   . HIS A 1 153 ? 95.992  151.150 120.842 1.00 52.62  ? 153 HIS A CD2   1 
ATOM   926   C CE1   . HIS A 1 153 ? 96.004  149.019 120.328 1.00 52.62  ? 153 HIS A CE1   1 
ATOM   927   N NE2   . HIS A 1 153 ? 96.778  150.072 120.518 1.00 52.62  ? 153 HIS A NE2   1 
ATOM   928   N N     . ASN A 1 154 ? 94.982  152.893 123.459 1.00 60.01  ? 154 ASN A N     1 
ATOM   929   C CA    . ASN A 1 154 ? 96.183  153.080 124.267 1.00 60.01  ? 154 ASN A CA    1 
ATOM   930   C C     . ASN A 1 154 ? 95.877  152.931 125.753 1.00 60.01  ? 154 ASN A C     1 
ATOM   931   O O     . ASN A 1 154 ? 96.635  152.290 126.495 1.00 60.01  ? 154 ASN A O     1 
ATOM   932   C CB    . ASN A 1 154 ? 96.796  154.450 123.983 1.00 60.01  ? 154 ASN A CB    1 
ATOM   933   C CG    . ASN A 1 154 ? 97.191  154.621 122.531 1.00 60.01  ? 154 ASN A CG    1 
ATOM   934   O OD1   . ASN A 1 154 ? 96.728  155.538 121.854 1.00 60.01  ? 154 ASN A OD1   1 
ATOM   935   N ND2   . ASN A 1 154 ? 98.047  153.731 122.042 1.00 60.01  ? 154 ASN A ND2   1 
ATOM   936   N N     . SER A 1 155 ? 94.766  153.515 126.207 1.00 53.26  ? 155 SER A N     1 
ATOM   937   C CA    . SER A 1 155 ? 94.397  153.393 127.613 1.00 53.26  ? 155 SER A CA    1 
ATOM   938   C C     . SER A 1 155 ? 94.132  151.939 127.982 1.00 53.26  ? 155 SER A C     1 
ATOM   939   O O     . SER A 1 155 ? 94.538  151.475 129.056 1.00 53.26  ? 155 SER A O     1 
ATOM   940   C CB    . SER A 1 155 ? 93.170  154.255 127.908 1.00 53.26  ? 155 SER A CB    1 
ATOM   941   O OG    . SER A 1 155 ? 91.995  153.464 127.955 1.00 53.26  ? 155 SER A OG    1 
ATOM   942   N N     . LEU A 1 156 ? 93.449  151.204 127.102 1.00 45.34  ? 156 LEU A N     1 
ATOM   943   C CA    . LEU A 1 156 ? 93.189  149.794 127.357 1.00 45.34  ? 156 LEU A CA    1 
ATOM   944   C C     . LEU A 1 156 ? 94.485  149.005 127.425 1.00 45.34  ? 156 LEU A C     1 
ATOM   945   O O     . LEU A 1 156 ? 94.627  148.113 128.265 1.00 45.34  ? 156 LEU A O     1 
ATOM   946   C CB    . LEU A 1 156 ? 92.277  149.217 126.277 1.00 45.34  ? 156 LEU A CB    1 
ATOM   947   C CG    . LEU A 1 156 ? 91.805  147.786 126.545 1.00 45.34  ? 156 LEU A CG    1 
ATOM   948   C CD1   . LEU A 1 156 ? 90.658  147.789 127.533 1.00 45.34  ? 156 LEU A CD1   1 
ATOM   949   C CD2   . LEU A 1 156 ? 91.403  147.091 125.257 1.00 45.34  ? 156 LEU A CD2   1 
ATOM   950   N N     . LEU A 1 157 ? 95.435  149.299 126.536 1.00 41.97  ? 157 LEU A N     1 
ATOM   951   C CA    . LEU A 1 157 ? 96.718  148.609 126.601 1.00 41.97  ? 157 LEU A CA    1 
ATOM   952   C C     . LEU A 1 157 ? 97.412  148.882 127.927 1.00 41.97  ? 157 LEU A C     1 
ATOM   953   O O     . LEU A 1 157 ? 97.951  147.963 128.555 1.00 41.97  ? 157 LEU A O     1 
ATOM   954   C CB    . LEU A 1 157 ? 97.612  149.031 125.435 1.00 41.97  ? 157 LEU A CB    1 
ATOM   955   C CG    . LEU A 1 157 ? 97.240  148.526 124.039 1.00 41.97  ? 157 LEU A CG    1 
ATOM   956   C CD1   . LEU A 1 157 ? 98.398  148.751 123.082 1.00 41.97  ? 157 LEU A CD1   1 
ATOM   957   C CD2   . LEU A 1 157 ? 96.846  147.058 124.059 1.00 41.97  ? 157 LEU A CD2   1 
ATOM   958   N N     . ARG A 1 158 ? 97.399  150.137 128.379 1.00 45.53  ? 158 ARG A N     1 
ATOM   959   C CA    . ARG A 1 158 ? 98.045  150.456 129.650 1.00 45.53  ? 158 ARG A CA    1 
ATOM   960   C C     . ARG A 1 158 ? 97.384  149.711 130.807 1.00 45.53  ? 158 ARG A C     1 
ATOM   961   O O     . ARG A 1 158 ? 98.068  149.137 131.662 1.00 45.53  ? 158 ARG A O     1 
ATOM   962   C CB    . ARG A 1 158 ? 98.020  151.966 129.895 1.00 45.53  ? 158 ARG A CB    1 
ATOM   963   C CG    . ARG A 1 158 ? 99.235  152.701 129.336 1.00 45.53  ? 158 ARG A CG    1 
ATOM   964   C CD    . ARG A 1 158 ? 99.582  153.943 130.150 1.00 45.53  ? 158 ARG A CD    1 
ATOM   965   N NE    . ARG A 1 158 ? 98.643  155.037 129.933 1.00 45.53  ? 158 ARG A NE    1 
ATOM   966   C CZ    . ARG A 1 158 ? 98.613  155.793 128.843 1.00 45.53  ? 158 ARG A CZ    1 
ATOM   967   N NH1   . ARG A 1 158 ? 99.446  155.589 127.835 1.00 45.53  ? 158 ARG A NH1   1 
ATOM   968   N NH2   . ARG A 1 158 ? 97.723  156.779 128.761 1.00 45.53  ? 158 ARG A NH2   1 
ATOM   969   N N     . VAL A 1 159 ? 96.049  149.698 130.845 1.00 29.49  ? 159 VAL A N     1 
ATOM   970   C CA    . VAL A 1 159 ? 95.357  149.019 131.940 1.00 29.49  ? 159 VAL A CA    1 
ATOM   971   C C     . VAL A 1 159 ? 95.609  147.519 131.882 1.00 29.49  ? 159 VAL A C     1 
ATOM   972   O O     . VAL A 1 159 ? 95.837  146.869 132.912 1.00 29.49  ? 159 VAL A O     1 
ATOM   973   C CB    . VAL A 1 159 ? 93.851  149.336 131.911 1.00 29.49  ? 159 VAL A CB    1 
ATOM   974   C CG1   . VAL A 1 159 ? 93.131  148.582 133.019 1.00 29.49  ? 159 VAL A CG1   1 
ATOM   975   C CG2   . VAL A 1 159 ? 93.628  150.824 132.056 1.00 29.49  ? 159 VAL A CG2   1 
ATOM   976   N N     . CYS A 1 160 ? 95.559  146.941 130.682 1.00 31.67  ? 160 CYS A N     1 
ATOM   977   C CA    . CYS A 1 160 ? 95.786  145.510 130.543 1.00 31.67  ? 160 CYS A CA    1 
ATOM   978   C C     . CYS A 1 160 ? 97.184  145.137 131.001 1.00 31.67  ? 160 CYS A C     1 
ATOM   979   O O     . CYS A 1 160 ? 97.374  144.103 131.646 1.00 31.67  ? 160 CYS A O     1 
ATOM   980   C CB    . CYS A 1 160 ? 95.571  145.078 129.094 1.00 31.67  ? 160 CYS A CB    1 
ATOM   981   S SG    . CYS A 1 160 ? 93.843  145.008 128.581 1.00 31.67  ? 160 CYS A SG    1 
ATOM   982   N N     . VAL A 1 161 ? 98.181  145.966 130.683 1.00 27.33  ? 161 VAL A N     1 
ATOM   983   C CA    . VAL A 1 161 ? 99.539  145.624 131.087 1.00 27.33  ? 161 VAL A CA    1 
ATOM   984   C C     . VAL A 1 161 ? 99.737  145.856 132.580 1.00 27.33  ? 161 VAL A C     1 
ATOM   985   O O     . VAL A 1 161 ? 100.510 145.138 133.222 1.00 27.33  ? 161 VAL A O     1 
ATOM   986   C CB    . VAL A 1 161 ? 100.560 146.398 130.239 1.00 27.33  ? 161 VAL A CB    1 
ATOM   987   C CG1   . VAL A 1 161 ? 101.961 146.191 130.782 1.00 27.33  ? 161 VAL A CG1   1 
ATOM   988   C CG2   . VAL A 1 161 ? 100.478 145.933 128.795 1.00 27.33  ? 161 VAL A CG2   1 
ATOM   989   N N     . ARG A 1 162 ? 99.036  146.825 133.172 1.00 26.33  ? 162 ARG A N     1 
ATOM   990   C CA    . ARG A 1 162 ? 99.065  146.946 134.628 1.00 26.33  ? 162 ARG A CA    1 
ATOM   991   C C     . ARG A 1 162 ? 98.520  145.681 135.283 1.00 26.33  ? 162 ARG A C     1 
ATOM   992   O O     . ARG A 1 162 ? 99.135  145.120 136.201 1.00 26.33  ? 162 ARG A O     1 
ATOM   993   C CB    . ARG A 1 162 ? 98.260  148.168 135.074 1.00 26.33  ? 162 ARG A CB    1 
ATOM   994   C CG    . ARG A 1 162 ? 99.096  149.417 135.303 1.00 26.33  ? 162 ARG A CG    1 
ATOM   995   C CD    . ARG A 1 162 ? 98.292  150.687 135.064 1.00 26.33  ? 162 ARG A CD    1 
ATOM   996   N NE    . ARG A 1 162 ? 97.334  150.954 136.131 1.00 26.33  ? 162 ARG A NE    1 
ATOM   997   C CZ    . ARG A 1 162 ? 97.655  151.444 137.321 1.00 26.33  ? 162 ARG A CZ    1 
ATOM   998   N NH1   . ARG A 1 162 ? 98.910  151.709 137.644 1.00 26.33  ? 162 ARG A NH1   1 
ATOM   999   N NH2   . ARG A 1 162 ? 96.693  151.676 138.209 1.00 26.33  ? 162 ARG A NH2   1 
ATOM   1000  N N     . ILE A 1 163 ? 97.370  145.202 134.799 1.00 24.24  ? 163 ILE A N     1 
ATOM   1001  C CA    . ILE A 1 163 ? 96.784  143.984 135.352 1.00 24.24  ? 163 ILE A CA    1 
ATOM   1002  C C     . ILE A 1 163 ? 97.715  142.802 135.131 1.00 24.24  ? 163 ILE A C     1 
ATOM   1003  O O     . ILE A 1 163 ? 97.877  141.948 136.007 1.00 24.24  ? 163 ILE A O     1 
ATOM   1004  C CB    . ILE A 1 163 ? 95.397  143.719 134.740 1.00 24.24  ? 163 ILE A CB    1 
ATOM   1005  C CG1   . ILE A 1 163 ? 94.396  144.754 135.239 1.00 24.24  ? 163 ILE A CG1   1 
ATOM   1006  C CG2   . ILE A 1 163 ? 94.924  142.318 135.097 1.00 24.24  ? 163 ILE A CG2   1 
ATOM   1007  C CD1   . ILE A 1 163 ? 93.012  144.607 134.655 1.00 24.24  ? 163 ILE A CD1   1 
ATOM   1008  N N     . GLU A 1 164 ? 98.318  142.717 133.946 1.00 18.81  ? 164 GLU A N     1 
ATOM   1009  C CA    . GLU A 1 164 ? 99.186  141.592 133.628 1.00 18.81  ? 164 GLU A CA    1 
ATOM   1010  C C     . GLU A 1 164 ? 100.436 141.596 134.499 1.00 18.81  ? 164 GLU A C     1 
ATOM   1011  O O     . GLU A 1 164 ? 100.920 140.534 134.897 1.00 18.81  ? 164 GLU A O     1 
ATOM   1012  C CB    . GLU A 1 164 ? 99.546  141.624 132.145 1.00 18.81  ? 164 GLU A CB    1 
ATOM   1013  C CG    . GLU A 1 164 ? 100.835 140.922 131.788 1.00 18.81  ? 164 GLU A CG    1 
ATOM   1014  C CD    . GLU A 1 164 ? 100.997 140.753 130.292 1.00 18.81  ? 164 GLU A CD    1 
ATOM   1015  O OE1   . GLU A 1 164 ? 100.228 141.381 129.538 1.00 18.81  ? 164 GLU A OE1   1 
ATOM   1016  O OE2   . GLU A 1 164 ? 101.892 139.996 129.867 1.00 18.81  ? 164 GLU A OE2   1 
ATOM   1017  N N     . VAL A 1 165 ? 100.977 142.776 134.804 1.00 20.11  ? 165 VAL A N     1 
ATOM   1018  C CA    . VAL A 1 165 ? 102.112 142.848 135.720 1.00 20.11  ? 165 VAL A CA    1 
ATOM   1019  C C     . VAL A 1 165 ? 101.691 142.407 137.115 1.00 20.11  ? 165 VAL A C     1 
ATOM   1020  O O     . VAL A 1 165 ? 102.423 141.682 137.804 1.00 20.11  ? 165 VAL A O     1 
ATOM   1021  C CB    . VAL A 1 165 ? 102.708 144.266 135.728 1.00 20.11  ? 165 VAL A CB    1 
ATOM   1022  C CG1   . VAL A 1 165 ? 103.624 144.451 136.926 1.00 20.11  ? 165 VAL A CG1   1 
ATOM   1023  C CG2   . VAL A 1 165 ? 103.461 144.516 134.440 1.00 20.11  ? 165 VAL A CG2   1 
ATOM   1024  N N     . TRP A 1 166 ? 100.506 142.834 137.558 1.00 22.77  ? 166 TRP A N     1 
ATOM   1025  C CA    . TRP A 1 166 ? 100.020 142.370 138.853 1.00 22.77  ? 166 TRP A CA    1 
ATOM   1026  C C     . TRP A 1 166 ? 99.885  140.854 138.867 1.00 22.77  ? 166 TRP A C     1 
ATOM   1027  O O     . TRP A 1 166 ? 100.242 140.198 139.851 1.00 22.77  ? 166 TRP A O     1 
ATOM   1028  C CB    . TRP A 1 166 ? 98.680  143.018 139.187 1.00 22.77  ? 166 TRP A CB    1 
ATOM   1029  C CG    . TRP A 1 166 ? 98.148  142.600 140.524 1.00 22.77  ? 166 TRP A CG    1 
ATOM   1030  C CD1   . TRP A 1 166 ? 98.282  143.268 141.703 1.00 22.77  ? 166 TRP A CD1   1 
ATOM   1031  C CD2   . TRP A 1 166 ? 97.407  141.410 140.821 1.00 22.77  ? 166 TRP A CD2   1 
ATOM   1032  N NE1   . TRP A 1 166 ? 97.668  142.574 142.714 1.00 22.77  ? 166 TRP A NE1   1 
ATOM   1033  C CE2   . TRP A 1 166 ? 97.123  141.428 142.198 1.00 22.77  ? 166 TRP A CE2   1 
ATOM   1034  C CE3   . TRP A 1 166 ? 96.955  140.333 140.055 1.00 22.77  ? 166 TRP A CE3   1 
ATOM   1035  C CZ2   . TRP A 1 166 ? 96.407  140.412 142.827 1.00 22.77  ? 166 TRP A CZ2   1 
ATOM   1036  C CZ3   . TRP A 1 166 ? 96.246  139.326 140.680 1.00 22.77  ? 166 TRP A CZ3   1 
ATOM   1037  C CH2   . TRP A 1 166 ? 95.979  139.372 142.051 1.00 22.77  ? 166 TRP A CH2   1 
ATOM   1038  N N     . LYS A 1 167 ? 99.368  140.280 137.779 1.00 24.47  ? 167 LYS A N     1 
ATOM   1039  C CA    . LYS A 1 167 ? 99.190  138.834 137.709 1.00 24.47  ? 167 LYS A CA    1 
ATOM   1040  C C     . LYS A 1 167 ? 100.530 138.114 137.653 1.00 24.47  ? 167 LYS A C     1 
ATOM   1041  O O     . LYS A 1 167 ? 100.667 137.011 138.187 1.00 24.47  ? 167 LYS A O     1 
ATOM   1042  C CB    . LYS A 1 167 ? 98.336  138.468 136.497 1.00 24.47  ? 167 LYS A CB    1 
ATOM   1043  C CG    . LYS A 1 167 ? 98.153  136.973 136.292 1.00 24.47  ? 167 LYS A CG    1 
ATOM   1044  C CD    . LYS A 1 167 ? 97.700  136.279 137.567 1.00 24.47  ? 167 LYS A CD    1 
ATOM   1045  C CE    . LYS A 1 167 ? 96.976  134.974 137.268 1.00 24.47  ? 167 LYS A CE    1 
ATOM   1046  N NZ    . LYS A 1 167 ? 97.639  134.184 136.191 1.00 24.47  ? 167 LYS A NZ    1 
ATOM   1047  N N     . ALA A 1 168 ? 101.529 138.713 137.005 1.00 20.49  ? 168 ALA A N     1 
ATOM   1048  C CA    . ALA A 1 168 ? 102.865 138.132 137.024 1.00 20.49  ? 168 ALA A CA    1 
ATOM   1049  C C     . ALA A 1 168 ? 103.424 138.113 138.438 1.00 20.49  ? 168 ALA A C     1 
ATOM   1050  O O     . ALA A 1 168 ? 104.035 137.124 138.860 1.00 20.49  ? 168 ALA A O     1 
ATOM   1051  C CB    . ALA A 1 168 ? 103.792 138.910 136.093 1.00 20.49  ? 168 ALA A CB    1 
ATOM   1052  N N     . ARG A 1 169 ? 103.217 139.194 139.192 1.00 19.64  ? 169 ARG A N     1 
ATOM   1053  C CA    . ARG A 1 169 ? 103.644 139.195 140.589 1.00 19.64  ? 169 ARG A CA    1 
ATOM   1054  C C     . ARG A 1 169 ? 102.912 138.117 141.378 1.00 19.64  ? 169 ARG A C     1 
ATOM   1055  O O     . ARG A 1 169 ? 103.514 137.396 142.181 1.00 19.64  ? 169 ARG A O     1 
ATOM   1056  C CB    . ARG A 1 169 ? 103.404 140.566 141.223 1.00 19.64  ? 169 ARG A CB    1 
ATOM   1057  C CG    . ARG A 1 169 ? 104.322 141.664 140.724 1.00 19.64  ? 169 ARG A CG    1 
ATOM   1058  C CD    . ARG A 1 169 ? 104.232 142.880 141.629 1.00 19.64  ? 169 ARG A CD    1 
ATOM   1059  N NE    . ARG A 1 169 ? 104.256 144.135 140.889 1.00 19.64  ? 169 ARG A NE    1 
ATOM   1060  C CZ    . ARG A 1 169 ? 103.711 145.266 141.316 1.00 19.64  ? 169 ARG A CZ    1 
ATOM   1061  N NH1   . ARG A 1 169 ? 103.085 145.338 142.478 1.00 19.64  ? 169 ARG A NH1   1 
ATOM   1062  N NH2   . ARG A 1 169 ? 103.796 146.351 140.556 1.00 19.64  ? 169 ARG A NH2   1 
ATOM   1063  N N     . TYR A 1 170 ? 101.602 137.998 141.160 1.00 27.73  ? 170 TYR A N     1 
ATOM   1064  C CA    . TYR A 1 170 ? 100.808 137.008 141.881 1.00 27.73  ? 170 TYR A CA    1 
ATOM   1065  C C     . TYR A 1 170 ? 101.272 135.590 141.567 1.00 27.73  ? 170 TYR A C     1 
ATOM   1066  O O     . TYR A 1 170 ? 101.377 134.749 142.466 1.00 27.73  ? 170 TYR A O     1 
ATOM   1067  C CB    . TYR A 1 170 ? 99.332  137.191 141.528 1.00 27.73  ? 170 TYR A CB    1 
ATOM   1068  C CG    . TYR A 1 170 ? 98.377  136.370 142.359 1.00 27.73  ? 170 TYR A CG    1 
ATOM   1069  C CD1   . TYR A 1 170 ? 97.941  136.821 143.597 1.00 27.73  ? 170 TYR A CD1   1 
ATOM   1070  C CD2   . TYR A 1 170 ? 97.899  135.149 141.900 1.00 27.73  ? 170 TYR A CD2   1 
ATOM   1071  C CE1   . TYR A 1 170 ? 97.061  136.076 144.356 1.00 27.73  ? 170 TYR A CE1   1 
ATOM   1072  C CE2   . TYR A 1 170 ? 97.019  134.396 142.654 1.00 27.73  ? 170 TYR A CE2   1 
ATOM   1073  C CZ    . TYR A 1 170 ? 96.604  134.864 143.882 1.00 27.73  ? 170 TYR A CZ    1 
ATOM   1074  O OH    . TYR A 1 170 ? 95.728  134.118 144.637 1.00 27.73  ? 170 TYR A OH    1 
ATOM   1075  N N     . VAL A 1 171 ? 101.552 135.310 140.294 1.00 26.43  ? 171 VAL A N     1 
ATOM   1076  C CA    . VAL A 1 171 ? 102.045 133.993 139.899 1.00 26.43  ? 171 VAL A CA    1 
ATOM   1077  C C     . VAL A 1 171 ? 103.402 133.720 140.532 1.00 26.43  ? 171 VAL A C     1 
ATOM   1078  O O     . VAL A 1 171 ? 103.639 132.644 141.094 1.00 26.43  ? 171 VAL A O     1 
ATOM   1079  C CB    . VAL A 1 171 ? 102.112 133.888 138.365 1.00 26.43  ? 171 VAL A CB    1 
ATOM   1080  C CG1   . VAL A 1 171 ? 103.181 132.895 137.935 1.00 26.43  ? 171 VAL A CG1   1 
ATOM   1081  C CG2   . VAL A 1 171 ? 100.763 133.480 137.812 1.00 26.43  ? 171 VAL A CG2   1 
ATOM   1082  N N     . SER A 1 172 ? 104.316 134.688 140.451 1.00 22.83  ? 172 SER A N     1 
ATOM   1083  C CA    . SER A 1 172 ? 105.668 134.460 140.946 1.00 22.83  ? 172 SER A CA    1 
ATOM   1084  C C     . SER A 1 172 ? 105.711 134.281 142.456 1.00 22.83  ? 172 SER A C     1 
ATOM   1085  O O     . SER A 1 172 ? 106.728 133.819 142.979 1.00 22.83  ? 172 SER A O     1 
ATOM   1086  C CB    . SER A 1 172 ? 106.581 135.616 140.548 1.00 22.83  ? 172 SER A CB    1 
ATOM   1087  O OG    . SER A 1 172 ? 106.764 136.503 141.634 1.00 22.83  ? 172 SER A OG    1 
ATOM   1088  N N     . LEU A 1 173 ? 104.641 134.640 143.170 1.00 26.09  ? 173 LEU A N     1 
ATOM   1089  C CA    . LEU A 1 173 ? 104.643 134.486 144.620 1.00 26.09  ? 173 LEU A CA    1 
ATOM   1090  C C     . LEU A 1 173 ? 104.765 133.031 145.049 1.00 26.09  ? 173 LEU A C     1 
ATOM   1091  O O     . LEU A 1 173 ? 105.193 132.767 146.178 1.00 26.09  ? 173 LEU A O     1 
ATOM   1092  C CB    . LEU A 1 173 ? 103.366 135.076 145.222 1.00 26.09  ? 173 LEU A CB    1 
ATOM   1093  C CG    . LEU A 1 173 ? 103.372 136.531 145.701 1.00 26.09  ? 173 LEU A CG    1 
ATOM   1094  C CD1   . LEU A 1 173 ? 102.086 136.830 146.447 1.00 26.09  ? 173 LEU A CD1   1 
ATOM   1095  C CD2   . LEU A 1 173 ? 104.566 136.839 146.586 1.00 26.09  ? 173 LEU A CD2   1 
ATOM   1096  N N     . VAL A 1 174 ? 104.395 132.083 144.188 1.00 30.17  ? 174 VAL A N     1 
ATOM   1097  C CA    . VAL A 1 174 ? 104.350 130.677 144.579 1.00 30.17  ? 174 VAL A CA    1 
ATOM   1098  C C     . VAL A 1 174 ? 105.053 129.791 143.558 1.00 30.17  ? 174 VAL A C     1 
ATOM   1099  O O     . VAL A 1 174 ? 105.356 128.628 143.845 1.00 30.17  ? 174 VAL A O     1 
ATOM   1100  C CB    . VAL A 1 174 ? 102.894 130.218 144.774 1.00 30.17  ? 174 VAL A CB    1 
ATOM   1101  C CG1   . VAL A 1 174 ? 102.235 130.989 145.910 1.00 30.17  ? 174 VAL A CG1   1 
ATOM   1102  C CG2   . VAL A 1 174 ? 102.109 130.388 143.484 1.00 30.17  ? 174 VAL A CG2   1 
ATOM   1103  N N     . ALA A 1 175 ? 105.315 130.319 142.362 1.00 26.38  ? 175 ALA A N     1 
ATOM   1104  C CA    . ALA A 1 175 ? 105.952 129.524 141.312 1.00 26.38  ? 175 ALA A CA    1 
ATOM   1105  C C     . ALA A 1 175 ? 106.820 130.459 140.475 1.00 26.38  ? 175 ALA A C     1 
ATOM   1106  O O     . ALA A 1 175 ? 106.326 131.095 139.540 1.00 26.38  ? 175 ALA A O     1 
ATOM   1107  C CB    . ALA A 1 175 ? 104.912 128.814 140.458 1.00 26.38  ? 175 ALA A CB    1 
ATOM   1108  N N     . LEU A 1 176 ? 108.107 130.514 140.798 1.00 21.21  ? 176 LEU A N     1 
ATOM   1109  C CA    . LEU A 1 176 ? 109.017 131.431 140.133 1.00 21.21  ? 176 LEU A CA    1 
ATOM   1110  C C     . LEU A 1 176 ? 109.227 131.037 138.675 1.00 21.21  ? 176 LEU A C     1 
ATOM   1111  O O     . LEU A 1 176 ? 108.735 130.012 138.198 1.00 21.21  ? 176 LEU A O     1 
ATOM   1112  C CB    . LEU A 1 176 ? 110.362 131.466 140.855 1.00 21.21  ? 176 LEU A CB    1 
ATOM   1113  C CG    . LEU A 1 176 ? 110.332 132.046 142.267 1.00 21.21  ? 176 LEU A CG    1 
ATOM   1114  C CD1   . LEU A 1 176 ? 111.693 131.897 142.912 1.00 21.21  ? 176 LEU A CD1   1 
ATOM   1115  C CD2   . LEU A 1 176 ? 109.900 133.500 142.241 1.00 21.21  ? 176 LEU A CD2   1 
ATOM   1116  N N     . ASP A 1 177 ? 109.967 131.884 137.966 1.00 23.85  ? 177 ASP A N     1 
ATOM   1117  C CA    . ASP A 1 177 ? 110.341 131.628 136.586 1.00 23.85  ? 177 ASP A CA    1 
ATOM   1118  C C     . ASP A 1 177 ? 111.562 130.715 136.530 1.00 23.85  ? 177 ASP A C     1 
ATOM   1119  O O     . ASP A 1 177 ? 112.272 130.520 137.519 1.00 23.85  ? 177 ASP A O     1 
ATOM   1120  C CB    . ASP A 1 177 ? 110.637 132.942 135.864 1.00 23.85  ? 177 ASP A CB    1 
ATOM   1121  C CG    . ASP A 1 177 ? 110.822 132.762 134.373 1.00 23.85  ? 177 ASP A CG    1 
ATOM   1122  O OD1   . ASP A 1 177 ? 109.821 132.520 133.668 1.00 23.85  ? 177 ASP A OD1   1 
ATOM   1123  O OD2   . ASP A 1 177 ? 111.974 132.851 133.905 1.00 23.85  ? 177 ASP A OD2   1 
ATOM   1124  N N     . GLU A 1 178 ? 111.801 130.148 135.345 1.00 30.37  ? 178 GLU A N     1 
ATOM   1125  C CA    . GLU A 1 178 ? 112.975 129.301 135.156 1.00 30.37  ? 178 GLU A CA    1 
ATOM   1126  C C     . GLU A 1 178 ? 114.221 130.135 134.881 1.00 30.37  ? 178 GLU A C     1 
ATOM   1127  O O     . GLU A 1 178 ? 115.347 129.650 135.042 1.00 30.37  ? 178 GLU A O     1 
ATOM   1128  C CB    . GLU A 1 178 ? 112.734 128.316 134.012 1.00 30.37  ? 178 GLU A CB    1 
ATOM   1129  C CG    . GLU A 1 178 ? 111.496 127.445 134.178 1.00 30.37  ? 178 GLU A CG    1 
ATOM   1130  C CD    . GLU A 1 178 ? 111.432 126.757 135.528 1.00 30.37  ? 178 GLU A CD    1 
ATOM   1131  O OE1   . GLU A 1 178 ? 112.492 126.334 136.034 1.00 30.37  ? 178 GLU A OE1   1 
ATOM   1132  O OE2   . GLU A 1 178 ? 110.320 126.634 136.082 1.00 30.37  ? 178 GLU A OE2   1 
ATOM   1133  N N     . ARG A 1 179 ? 114.042 131.390 134.462 1.00 30.88  ? 179 ARG A N     1 
ATOM   1134  C CA    . ARG A 1 179 ? 115.181 132.232 134.118 1.00 30.88  ? 179 ARG A CA    1 
ATOM   1135  C C     . ARG A 1 179 ? 115.822 132.882 135.337 1.00 30.88  ? 179 ARG A C     1 
ATOM   1136  O O     . ARG A 1 179 ? 117.030 133.137 135.320 1.00 30.88  ? 179 ARG A O     1 
ATOM   1137  C CB    . ARG A 1 179 ? 114.750 133.316 133.131 1.00 30.88  ? 179 ARG A CB    1 
ATOM   1138  C CG    . ARG A 1 179 ? 114.046 132.796 131.886 1.00 30.88  ? 179 ARG A CG    1 
ATOM   1139  C CD    . ARG A 1 179 ? 113.143 133.864 131.302 1.00 30.88  ? 179 ARG A CD    1 
ATOM   1140  N NE    . ARG A 1 179 ? 112.820 133.631 129.900 1.00 30.88  ? 179 ARG A NE    1 
ATOM   1141  C CZ    . ARG A 1 179 ? 112.006 134.399 129.189 1.00 30.88  ? 179 ARG A CZ    1 
ATOM   1142  N NH1   . ARG A 1 179 ? 111.401 135.445 129.726 1.00 30.88  ? 179 ARG A NH1   1 
ATOM   1143  N NH2   . ARG A 1 179 ? 111.797 134.112 127.909 1.00 30.88  ? 179 ARG A NH2   1 
ATOM   1144  N N     . ILE A 1 180 ? 115.052 133.153 136.388 1.00 24.30  ? 180 ILE A N     1 
ATOM   1145  C CA    . ILE A 1 180 ? 115.567 133.858 137.559 1.00 24.30  ? 180 ILE A CA    1 
ATOM   1146  C C     . ILE A 1 180 ? 116.510 132.921 138.306 1.00 24.30  ? 180 ILE A C     1 
ATOM   1147  O O     . ILE A 1 180 ? 116.070 131.976 138.963 1.00 24.30  ? 180 ILE A O     1 
ATOM   1148  C CB    . ILE A 1 180 ? 114.434 134.340 138.471 1.00 24.30  ? 180 ILE A CB    1 
ATOM   1149  C CG1   . ILE A 1 180 ? 113.745 135.563 137.867 1.00 24.30  ? 180 ILE A CG1   1 
ATOM   1150  C CG2   . ILE A 1 180 ? 114.974 134.684 139.848 1.00 24.30  ? 180 ILE A CG2   1 
ATOM   1151  C CD1   . ILE A 1 180 ? 112.390 135.857 138.470 1.00 24.30  ? 180 ILE A CD1   1 
ATOM   1152  N N     . GLN A 1 181 ? 117.812 133.190 138.212 1.00 33.88  ? 181 GLN A N     1 
ATOM   1153  C CA    . GLN A 1 181 ? 118.830 132.406 138.898 1.00 33.88  ? 181 GLN A CA    1 
ATOM   1154  C C     . GLN A 1 181 ? 119.680 133.218 139.862 1.00 33.88  ? 181 GLN A C     1 
ATOM   1155  O O     . GLN A 1 181 ? 120.106 132.679 140.885 1.00 33.88  ? 181 GLN A O     1 
ATOM   1156  C CB    . GLN A 1 181 ? 119.762 131.731 137.880 1.00 33.88  ? 181 GLN A CB    1 
ATOM   1157  C CG    . GLN A 1 181 ? 119.069 130.744 136.954 1.00 33.88  ? 181 GLN A CG    1 
ATOM   1158  C CD    . GLN A 1 181 ? 118.842 129.394 137.603 1.00 33.88  ? 181 GLN A CD    1 
ATOM   1159  O OE1   . GLN A 1 181 ? 119.653 128.931 138.404 1.00 33.88  ? 181 GLN A OE1   1 
ATOM   1160  N NE2   . GLN A 1 181 ? 117.731 128.753 137.259 1.00 33.88  ? 181 GLN A NE2   1 
ATOM   1161  N N     . THR A 1 182 ? 119.941 134.490 139.567 1.00 28.08  ? 182 THR A N     1 
ATOM   1162  C CA    . THR A 1 182 ? 120.793 135.337 140.388 1.00 28.08  ? 182 THR A CA    1 
ATOM   1163  C C     . THR A 1 182 ? 120.213 136.744 140.439 1.00 28.08  ? 182 THR A C     1 
ATOM   1164  O O     . THR A 1 182 ? 119.309 137.097 139.676 1.00 28.08  ? 182 THR A O     1 
ATOM   1165  C CB    . THR A 1 182 ? 122.228 135.378 139.847 1.00 28.08  ? 182 THR A CB    1 
ATOM   1166  O OG1   . THR A 1 182 ? 122.201 135.488 138.418 1.00 28.08  ? 182 THR A OG1   1 
ATOM   1167  C CG2   . THR A 1 182 ? 122.982 134.119 140.241 1.00 28.08  ? 182 THR A CG2   1 
ATOM   1168  N N     . LEU A 1 183 ? 120.749 137.556 141.355 1.00 20.45  ? 183 LEU A N     1 
ATOM   1169  C CA    . LEU A 1 183 ? 120.261 138.924 141.499 1.00 20.45  ? 183 LEU A CA    1 
ATOM   1170  C C     . LEU A 1 183 ? 120.337 139.686 140.185 1.00 20.45  ? 183 LEU A C     1 
ATOM   1171  O O     . LEU A 1 183 ? 119.473 140.523 139.904 1.00 20.45  ? 183 LEU A O     1 
ATOM   1172  C CB    . LEU A 1 183 ? 121.055 139.658 142.581 1.00 20.45  ? 183 LEU A CB    1 
ATOM   1173  C CG    . LEU A 1 183 ? 120.753 139.288 144.034 1.00 20.45  ? 183 LEU A CG    1 
ATOM   1174  C CD1   . LEU A 1 183 ? 121.583 140.138 144.972 1.00 20.45  ? 183 LEU A CD1   1 
ATOM   1175  C CD2   . LEU A 1 183 ? 119.278 139.451 144.352 1.00 20.45  ? 183 LEU A CD2   1 
ATOM   1176  N N     . GLU A 1 184 ? 121.352 139.412 139.365 1.00 23.91  ? 184 GLU A N     1 
ATOM   1177  C CA    . GLU A 1 184 ? 121.393 140.009 138.036 1.00 23.91  ? 184 GLU A CA    1 
ATOM   1178  C C     . GLU A 1 184 ? 120.165 139.609 137.230 1.00 23.91  ? 184 GLU A C     1 
ATOM   1179  O O     . GLU A 1 184 ? 119.631 140.412 136.456 1.00 23.91  ? 184 GLU A O     1 
ATOM   1180  C CB    . GLU A 1 184 ? 122.674 139.589 137.314 1.00 23.91  ? 184 GLU A CB    1 
ATOM   1181  C CG    . GLU A 1 184 ? 123.159 140.580 136.266 1.00 23.91  ? 184 GLU A CG    1 
ATOM   1182  C CD    . GLU A 1 184 ? 122.248 140.650 135.056 1.00 23.91  ? 184 GLU A CD    1 
ATOM   1183  O OE1   . GLU A 1 184 ? 121.625 139.623 134.715 1.00 23.91  ? 184 GLU A OE1   1 
ATOM   1184  O OE2   . GLU A 1 184 ? 122.158 141.733 134.442 1.00 23.91  ? 184 GLU A OE2   1 
ATOM   1185  N N     . ASP A 1 185 ? 119.711 138.365 137.391 1.00 26.81  ? 185 ASP A N     1 
ATOM   1186  C CA    . ASP A 1 185 ? 118.487 137.929 136.729 1.00 26.81  ? 185 ASP A CA    1 
ATOM   1187  C C     . ASP A 1 185 ? 117.251 138.444 137.457 1.00 26.81  ? 185 ASP A C     1 
ATOM   1188  O O     . ASP A 1 185 ? 116.260 138.821 136.821 1.00 26.81  ? 185 ASP A O     1 
ATOM   1189  C CB    . ASP A 1 185 ? 118.459 136.403 136.645 1.00 26.81  ? 185 ASP A CB    1 
ATOM   1190  C CG    . ASP A 1 185 ? 119.682 135.832 135.953 1.00 26.81  ? 185 ASP A CG    1 
ATOM   1191  O OD1   . ASP A 1 185 ? 120.207 136.488 135.030 1.00 26.81  ? 185 ASP A OD1   1 
ATOM   1192  O OD2   . ASP A 1 185 ? 120.122 134.728 136.336 1.00 26.81  ? 185 ASP A OD2   1 
ATOM   1193  N N     . ALA A 1 186 ? 117.295 138.474 138.792 1.00 21.05  ? 186 ALA A N     1 
ATOM   1194  C CA    . ALA A 1 186 ? 116.124 138.843 139.580 1.00 21.05  ? 186 ALA A CA    1 
ATOM   1195  C C     . ALA A 1 186 ? 115.878 140.343 139.596 1.00 21.05  ? 186 ALA A C     1 
ATOM   1196  O O     . ALA A 1 186 ? 114.864 140.786 140.143 1.00 21.05  ? 186 ALA A O     1 
ATOM   1197  C CB    . ALA A 1 186 ? 116.277 138.343 141.015 1.00 21.05  ? 186 ALA A CB    1 
ATOM   1198  N N     . GLN A 1 187 ? 116.784 141.134 139.028 1.00 32.77  ? 187 GLN A N     1 
ATOM   1199  C CA    . GLN A 1 187 ? 116.593 142.575 138.974 1.00 32.77  ? 187 GLN A CA    1 
ATOM   1200  C C     . GLN A 1 187 ? 115.670 143.007 137.844 1.00 32.77  ? 187 GLN A C     1 
ATOM   1201  O O     . GLN A 1 187 ? 115.222 144.158 137.846 1.00 32.77  ? 187 GLN A O     1 
ATOM   1202  C CB    . GLN A 1 187 ? 117.948 143.264 138.821 1.00 32.77  ? 187 GLN A CB    1 
ATOM   1203  C CG    . GLN A 1 187 ? 117.947 144.732 139.185 1.00 32.77  ? 187 GLN A CG    1 
ATOM   1204  C CD    . GLN A 1 187 ? 119.014 145.503 138.440 1.00 32.77  ? 187 GLN A CD    1 
ATOM   1205  O OE1   . GLN A 1 187 ? 119.974 144.922 137.934 1.00 32.77  ? 187 GLN A OE1   1 
ATOM   1206  N NE2   . GLN A 1 187 ? 118.850 146.817 138.363 1.00 32.77  ? 187 GLN A NE2   1 
ATOM   1207  N N     . TRP A 1 188 ? 115.369 142.123 136.889 1.00 30.90  ? 188 TRP A N     1 
ATOM   1208  C CA    . TRP A 1 188 ? 114.644 142.498 135.680 1.00 30.90  ? 188 TRP A CA    1 
ATOM   1209  C C     . TRP A 1 188 ? 113.230 141.927 135.634 1.00 30.90  ? 188 TRP A C     1 
ATOM   1210  O O     . TRP A 1 188 ? 112.547 142.065 134.615 1.00 30.90  ? 188 TRP A O     1 
ATOM   1211  C CB    . TRP A 1 188 ? 115.426 142.059 134.441 1.00 30.90  ? 188 TRP A CB    1 
ATOM   1212  C CG    . TRP A 1 188 ? 116.718 142.792 134.262 1.00 30.90  ? 188 TRP A CG    1 
ATOM   1213  C CD1   . TRP A 1 188 ? 117.959 142.243 134.131 1.00 30.90  ? 188 TRP A CD1   1 
ATOM   1214  C CD2   . TRP A 1 188 ? 116.899 144.212 134.192 1.00 30.90  ? 188 TRP A CD2   1 
ATOM   1215  N NE1   . TRP A 1 188 ? 118.901 143.230 133.986 1.00 30.90  ? 188 TRP A NE1   1 
ATOM   1216  C CE2   . TRP A 1 188 ? 118.276 144.448 134.018 1.00 30.90  ? 188 TRP A CE2   1 
ATOM   1217  C CE3   . TRP A 1 188 ? 116.031 145.305 134.259 1.00 30.90  ? 188 TRP A CE3   1 
ATOM   1218  C CZ2   . TRP A 1 188 ? 118.804 145.731 133.911 1.00 30.90  ? 188 TRP A CZ2   1 
ATOM   1219  C CZ3   . TRP A 1 188 ? 116.557 146.577 134.152 1.00 30.90  ? 188 TRP A CZ3   1 
ATOM   1220  C CH2   . TRP A 1 188 ? 117.930 146.780 133.980 1.00 30.90  ? 188 TRP A CH2   1 
ATOM   1221  N N     . PHE A 1 189 ? 112.774 141.288 136.705 1.00 19.66  ? 189 PHE A N     1 
ATOM   1222  C CA    . PHE A 1 189 ? 111.414 140.776 136.736 1.00 19.66  ? 189 PHE A CA    1 
ATOM   1223  C C     . PHE A 1 189 ? 110.427 141.944 136.708 1.00 19.66  ? 189 PHE A C     1 
ATOM   1224  O O     . PHE A 1 189 ? 110.725 143.025 137.221 1.00 19.66  ? 189 PHE A O     1 
ATOM   1225  C CB    . PHE A 1 189 ? 111.208 139.926 137.992 1.00 19.66  ? 189 PHE A CB    1 
ATOM   1226  C CG    . PHE A 1 189 ? 109.778 139.531 138.248 1.00 19.66  ? 189 PHE A CG    1 
ATOM   1227  C CD1   . PHE A 1 189 ? 108.885 140.418 138.823 1.00 19.66  ? 189 PHE A CD1   1 
ATOM   1228  C CD2   . PHE A 1 189 ? 109.335 138.261 137.927 1.00 19.66  ? 189 PHE A CD2   1 
ATOM   1229  C CE1   . PHE A 1 189 ? 107.580 140.053 139.058 1.00 19.66  ? 189 PHE A CE1   1 
ATOM   1230  C CE2   . PHE A 1 189 ? 108.028 137.891 138.160 1.00 19.66  ? 189 PHE A CE2   1 
ATOM   1231  C CZ    . PHE A 1 189 ? 107.151 138.788 138.727 1.00 19.66  ? 189 PHE A CZ    1 
ATOM   1232  N N     . PRO A 1 190 ? 109.238 141.762 136.100 1.00 19.62  ? 190 PRO A N     1 
ATOM   1233  C CA    . PRO A 1 190 ? 108.731 140.618 135.329 1.00 19.62  ? 190 PRO A CA    1 
ATOM   1234  C C     . PRO A 1 190 ? 109.301 140.507 133.920 1.00 19.62  ? 190 PRO A C     1 
ATOM   1235  O O     . PRO A 1 190 ? 109.706 141.505 133.330 1.00 19.62  ? 190 PRO A O     1 
ATOM   1236  C CB    . PRO A 1 190 ? 107.223 140.875 135.272 1.00 19.62  ? 190 PRO A CB    1 
ATOM   1237  C CG    . PRO A 1 190 ? 107.071 142.326 135.462 1.00 19.62  ? 190 PRO A CG    1 
ATOM   1238  C CD    . PRO A 1 190 ? 108.173 142.740 136.376 1.00 19.62  ? 190 PRO A CD    1 
ATOM   1239  N N     . TYR A 1 191 ? 109.319 139.284 133.393 1.00 25.19  ? 191 TYR A N     1 
ATOM   1240  C CA    . TYR A 1 191 ? 109.846 139.007 132.057 1.00 25.19  ? 191 TYR A CA    1 
ATOM   1241  C C     . TYR A 1 191 ? 108.697 138.982 131.047 1.00 25.19  ? 191 TYR A C     1 
ATOM   1242  O O     . TYR A 1 191 ? 108.362 137.955 130.456 1.00 25.19  ? 191 TYR A O     1 
ATOM   1243  C CB    . TYR A 1 191 ? 110.604 137.687 132.051 1.00 25.19  ? 191 TYR A CB    1 
ATOM   1244  C CG    . TYR A 1 191 ? 111.986 137.735 132.659 1.00 25.19  ? 191 TYR A CG    1 
ATOM   1245  C CD1   . TYR A 1 191 ? 112.165 137.661 134.032 1.00 25.19  ? 191 TYR A CD1   1 
ATOM   1246  C CD2   . TYR A 1 191 ? 113.114 137.828 131.856 1.00 25.19  ? 191 TYR A CD2   1 
ATOM   1247  C CE1   . TYR A 1 191 ? 113.428 137.693 134.590 1.00 25.19  ? 191 TYR A CE1   1 
ATOM   1248  C CE2   . TYR A 1 191 ? 114.380 137.861 132.404 1.00 25.19  ? 191 TYR A CE2   1 
ATOM   1249  C CZ    . TYR A 1 191 ? 114.531 137.793 133.771 1.00 25.19  ? 191 TYR A CZ    1 
ATOM   1250  O OH    . TYR A 1 191 ? 115.790 137.826 134.324 1.00 25.19  ? 191 TYR A OH    1 
ATOM   1251  N N     . LEU A 1 192 ? 108.092 140.147 130.850 1.00 23.34  ? 192 LEU A N     1 
ATOM   1252  C CA    . LEU A 1 192 ? 106.977 140.266 129.925 1.00 23.34  ? 192 LEU A CA    1 
ATOM   1253  C C     . LEU A 1 192 ? 107.476 140.574 128.514 1.00 23.34  ? 192 LEU A C     1 
ATOM   1254  O O     . LEU A 1 192 ? 108.641 140.911 128.294 1.00 23.34  ? 192 LEU A O     1 
ATOM   1255  C CB    . LEU A 1 192 ? 106.003 141.341 130.402 1.00 23.34  ? 192 LEU A CB    1 
ATOM   1256  C CG    . LEU A 1 192 ? 105.509 141.173 131.840 1.00 23.34  ? 192 LEU A CG    1 
ATOM   1257  C CD1   . LEU A 1 192 ? 104.363 142.123 132.122 1.00 23.34  ? 192 LEU A CD1   1 
ATOM   1258  C CD2   . LEU A 1 192 ? 105.089 139.738 132.110 1.00 23.34  ? 192 LEU A CD2   1 
ATOM   1259  N N     . SER A 1 193 ? 106.568 140.454 127.549 1.00 39.19  ? 193 SER A N     1 
ATOM   1260  C CA    . SER A 1 193 ? 106.922 140.566 126.143 1.00 39.19  ? 193 SER A CA    1 
ATOM   1261  C C     . SER A 1 193 ? 107.102 142.030 125.749 1.00 39.19  ? 193 SER A C     1 
ATOM   1262  O O     . SER A 1 193 ? 106.882 142.951 126.540 1.00 39.19  ? 193 SER A O     1 
ATOM   1263  C CB    . SER A 1 193 ? 105.859 139.899 125.273 1.00 39.19  ? 193 SER A CB    1 
ATOM   1264  O OG    . SER A 1 193 ? 104.682 140.685 125.215 1.00 39.19  ? 193 SER A OG    1 
ATOM   1265  N N     . GLY A 1 194 ? 107.503 142.243 124.495 1.00 41.79  ? 194 GLY A N     1 
ATOM   1266  C CA    . GLY A 1 194 ? 107.838 143.587 124.051 1.00 41.79  ? 194 GLY A CA    1 
ATOM   1267  C C     . GLY A 1 194 ? 106.687 144.565 124.189 1.00 41.79  ? 194 GLY A C     1 
ATOM   1268  O O     . GLY A 1 194 ? 106.879 145.700 124.634 1.00 41.79  ? 194 GLY A O     1 
ATOM   1269  N N     . ASP A 1 195 ? 105.481 144.148 123.803 1.00 49.30  ? 195 ASP A N     1 
ATOM   1270  C CA    . ASP A 1 195 ? 104.334 145.043 123.900 1.00 49.30  ? 195 ASP A CA    1 
ATOM   1271  C C     . ASP A 1 195 ? 104.075 145.442 125.346 1.00 49.30  ? 195 ASP A C     1 
ATOM   1272  O O     . ASP A 1 195 ? 103.726 146.595 125.629 1.00 49.30  ? 195 ASP A O     1 
ATOM   1273  C CB    . ASP A 1 195 ? 103.099 144.380 123.292 1.00 49.30  ? 195 ASP A CB    1 
ATOM   1274  C CG    . ASP A 1 195 ? 103.320 143.939 121.857 1.00 49.30  ? 195 ASP A CG    1 
ATOM   1275  O OD1   . ASP A 1 195 ? 104.127 143.012 121.634 1.00 49.30  ? 195 ASP A OD1   1 
ATOM   1276  O OD2   . ASP A 1 195 ? 102.687 144.517 120.949 1.00 49.30  ? 195 ASP A OD2   1 
ATOM   1277  N N     . SER A 1 196 ? 104.248 144.502 126.276 1.00 35.57  ? 196 SER A N     1 
ATOM   1278  C CA    . SER A 1 196 ? 104.070 144.815 127.689 1.00 35.57  ? 196 SER A CA    1 
ATOM   1279  C C     . SER A 1 196 ? 105.072 145.869 128.139 1.00 35.57  ? 196 SER A C     1 
ATOM   1280  O O     . SER A 1 196 ? 104.738 146.775 128.910 1.00 35.57  ? 196 SER A O     1 
ATOM   1281  C CB    . SER A 1 196 ? 104.211 143.542 128.522 1.00 35.57  ? 196 SER A CB    1 
ATOM   1282  O OG    . SER A 1 196 ? 103.068 142.716 128.388 1.00 35.57  ? 196 SER A OG    1 
ATOM   1283  N N     . TYR A 1 197 ? 106.316 145.762 127.666 1.00 35.53  ? 197 TYR A N     1 
ATOM   1284  C CA    . TYR A 1 197 ? 107.314 146.777 127.984 1.00 35.53  ? 197 TYR A CA    1 
ATOM   1285  C C     . TYR A 1 197 ? 106.931 148.126 127.393 1.00 35.53  ? 197 TYR A C     1 
ATOM   1286  O O     . TYR A 1 197 ? 107.077 149.167 128.045 1.00 35.53  ? 197 TYR A O     1 
ATOM   1287  C CB    . TYR A 1 197 ? 108.684 146.339 127.471 1.00 35.53  ? 197 TYR A CB    1 
ATOM   1288  C CG    . TYR A 1 197 ? 109.757 147.382 127.656 1.00 35.53  ? 197 TYR A CG    1 
ATOM   1289  C CD1   . TYR A 1 197 ? 110.188 147.741 128.923 1.00 35.53  ? 197 TYR A CD1   1 
ATOM   1290  C CD2   . TYR A 1 197 ? 110.327 148.019 126.565 1.00 35.53  ? 197 TYR A CD2   1 
ATOM   1291  C CE1   . TYR A 1 197 ? 111.166 148.695 129.101 1.00 35.53  ? 197 TYR A CE1   1 
ATOM   1292  C CE2   . TYR A 1 197 ? 111.310 148.974 126.731 1.00 35.53  ? 197 TYR A CE2   1 
ATOM   1293  C CZ    . TYR A 1 197 ? 111.722 149.310 128.002 1.00 35.53  ? 197 TYR A CZ    1 
ATOM   1294  O OH    . TYR A 1 197 ? 112.698 150.264 128.176 1.00 35.53  ? 197 TYR A OH    1 
ATOM   1295  N N     . ARG A 1 198 ? 106.437 148.127 126.155 1.00 55.79  ? 198 ARG A N     1 
ATOM   1296  C CA    . ARG A 1 198 ? 106.057 149.379 125.512 1.00 55.79  ? 198 ARG A CA    1 
ATOM   1297  C C     . ARG A 1 198 ? 104.935 150.074 126.272 1.00 55.79  ? 198 ARG A C     1 
ATOM   1298  O O     . ARG A 1 198 ? 104.969 151.294 126.464 1.00 55.79  ? 198 ARG A O     1 
ATOM   1299  C CB    . ARG A 1 198 ? 105.634 149.116 124.067 1.00 55.79  ? 198 ARG A CB    1 
ATOM   1300  C CG    . ARG A 1 198 ? 106.767 148.680 123.151 1.00 55.79  ? 198 ARG A CG    1 
ATOM   1301  C CD    . ARG A 1 198 ? 106.798 149.513 121.880 1.00 55.79  ? 198 ARG A CD    1 
ATOM   1302  N NE    . ARG A 1 198 ? 107.603 148.897 120.831 1.00 55.79  ? 198 ARG A NE    1 
ATOM   1303  C CZ    . ARG A 1 198 ? 108.297 149.566 119.919 1.00 55.79  ? 198 ARG A CZ    1 
ATOM   1304  N NH1   . ARG A 1 198 ? 108.311 150.889 119.890 1.00 55.79  ? 198 ARG A NH1   1 
ATOM   1305  N NH2   . ARG A 1 198 ? 108.993 148.890 119.009 1.00 55.79  ? 198 ARG A NH2   1 
ATOM   1306  N N     . ALA A 1 199 ? 103.934 149.313 126.717 1.00 36.19  ? 199 ALA A N     1 
ATOM   1307  C CA    . ALA A 1 199 ? 102.741 149.933 127.287 1.00 36.19  ? 199 ALA A CA    1 
ATOM   1308  C C     . ALA A 1 199 ? 103.053 150.659 128.589 1.00 36.19  ? 199 ALA A C     1 
ATOM   1309  O O     . ALA A 1 199 ? 102.691 151.829 128.759 1.00 36.19  ? 199 ALA A O     1 
ATOM   1310  C CB    . ALA A 1 199 ? 101.665 148.873 127.516 1.00 36.19  ? 199 ALA A CB    1 
ATOM   1311  N N     . CYS A 1 200 ? 103.718 149.984 129.524 1.00 27.26  ? 200 CYS A N     1 
ATOM   1312  C CA    . CYS A 1 200 ? 104.010 150.539 130.846 1.00 27.26  ? 200 CYS A CA    1 
ATOM   1313  C C     . CYS A 1 200 ? 105.460 150.245 131.198 1.00 27.26  ? 200 CYS A C     1 
ATOM   1314  O O     . CYS A 1 200 ? 105.740 149.475 132.127 1.00 27.26  ? 200 CYS A O     1 
ATOM   1315  C CB    . CYS A 1 200 ? 103.064 149.973 131.904 1.00 27.26  ? 200 CYS A CB    1 
ATOM   1316  S SG    . CYS A 1 200 ? 101.411 150.685 131.859 1.00 27.26  ? 200 CYS A SG    1 
ATOM   1317  N N     . PRO A 1 201 ? 106.414 150.854 130.487 1.00 34.11  ? 201 PRO A N     1 
ATOM   1318  C CA    . PRO A 1 201 ? 107.830 150.574 130.776 1.00 34.11  ? 201 PRO A CA    1 
ATOM   1319  C C     . PRO A 1 201 ? 108.241 150.969 132.179 1.00 34.11  ? 201 PRO A C     1 
ATOM   1320  O O     . PRO A 1 201 ? 109.287 150.511 132.654 1.00 34.11  ? 201 PRO A O     1 
ATOM   1321  C CB    . PRO A 1 201 ? 108.578 151.391 129.713 1.00 34.11  ? 201 PRO A CB    1 
ATOM   1322  C CG    . PRO A 1 201 ? 107.635 152.475 129.329 1.00 34.11  ? 201 PRO A CG    1 
ATOM   1323  C CD    . PRO A 1 201 ? 106.253 151.900 129.463 1.00 34.11  ? 201 PRO A CD    1 
ATOM   1324  N N     . GLY A 1 202 ? 107.455 151.804 132.858 1.00 25.42  ? 202 GLY A N     1 
ATOM   1325  C CA    . GLY A 1 202 ? 107.738 152.097 134.249 1.00 25.42  ? 202 GLY A CA    1 
ATOM   1326  C C     . GLY A 1 202 ? 107.632 150.876 135.138 1.00 25.42  ? 202 GLY A C     1 
ATOM   1327  O O     . GLY A 1 202 ? 108.404 150.730 136.091 1.00 25.42  ? 202 GLY A O     1 
ATOM   1328  N N     . LEU A 1 203 ? 106.684 149.986 134.844 1.00 20.89  ? 203 LEU A N     1 
ATOM   1329  C CA    . LEU A 1 203 ? 106.461 148.789 135.646 1.00 20.89  ? 203 LEU A CA    1 
ATOM   1330  C C     . LEU A 1 203 ? 107.019 147.525 135.010 1.00 20.89  ? 203 LEU A C     1 
ATOM   1331  O O     . LEU A 1 203 ? 107.592 146.693 135.719 1.00 20.89  ? 203 LEU A O     1 
ATOM   1332  C CB    . LEU A 1 203 ? 104.962 148.592 135.897 1.00 20.89  ? 203 LEU A CB    1 
ATOM   1333  C CG    . LEU A 1 203 ? 104.230 149.787 136.506 1.00 20.89  ? 203 LEU A CG    1 
ATOM   1334  C CD1   . LEU A 1 203 ? 102.746 149.733 136.210 1.00 20.89  ? 203 LEU A CD1   1 
ATOM   1335  C CD2   . LEU A 1 203 ? 104.469 149.824 137.989 1.00 20.89  ? 203 LEU A CD2   1 
ATOM   1336  N N     . VAL A 1 204 ? 106.873 147.360 133.706 1.00 22.01  ? 204 VAL A N     1 
ATOM   1337  C CA    . VAL A 1 204 ? 107.339 146.153 133.039 1.00 22.01  ? 204 VAL A CA    1 
ATOM   1338  C C     . VAL A 1 204 ? 108.860 146.122 133.048 1.00 22.01  ? 204 VAL A C     1 
ATOM   1339  O O     . VAL A 1 204 ? 109.528 147.156 133.150 1.00 22.01  ? 204 VAL A O     1 
ATOM   1340  C CB    . VAL A 1 204 ? 106.781 146.080 131.604 1.00 22.01  ? 204 VAL A CB    1 
ATOM   1341  C CG1   . VAL A 1 204 ? 107.488 144.997 130.799 1.00 22.01  ? 204 VAL A CG1   1 
ATOM   1342  C CG2   . VAL A 1 204 ? 105.284 145.836 131.638 1.00 22.01  ? 204 VAL A CG2   1 
ATOM   1343  N N     . GLY A 1 205 ? 109.410 144.916 132.948 1.00 21.60  ? 205 GLY A N     1 
ATOM   1344  C CA    . GLY A 1 205 ? 110.840 144.725 132.833 1.00 21.60  ? 205 GLY A CA    1 
ATOM   1345  C C     . GLY A 1 205 ? 111.169 143.711 131.758 1.00 21.60  ? 205 GLY A C     1 
ATOM   1346  O O     . GLY A 1 205 ? 110.633 143.785 130.649 1.00 21.60  ? 205 GLY A O     1 
ATOM   1347  N N     . GLY A 1 206 ? 112.048 142.763 132.068 1.00 25.44  ? 206 GLY A N     1 
ATOM   1348  C CA    . GLY A 1 206 ? 112.339 141.681 131.148 1.00 25.44  ? 206 GLY A CA    1 
ATOM   1349  C C     . GLY A 1 206 ? 113.572 141.919 130.306 1.00 25.44  ? 206 GLY A C     1 
ATOM   1350  O O     . GLY A 1 206 ? 114.580 142.431 130.799 1.00 25.44  ? 206 GLY A O     1 
ATOM   1351  N N     . TYR A 1 207 ? 113.507 141.534 129.030 1.00 46.36  ? 207 TYR A N     1 
ATOM   1352  C CA    . TYR A 1 207 ? 114.646 141.736 128.141 1.00 46.36  ? 207 TYR A CA    1 
ATOM   1353  C C     . TYR A 1 207 ? 114.718 143.174 127.646 1.00 46.36  ? 207 TYR A C     1 
ATOM   1354  O O     . TYR A 1 207 ? 115.803 143.765 127.598 1.00 46.36  ? 207 TYR A O     1 
ATOM   1355  C CB    . TYR A 1 207 ? 114.565 140.783 126.951 1.00 46.36  ? 207 TYR A CB    1 
ATOM   1356  C CG    . TYR A 1 207 ? 115.386 141.242 125.767 1.00 46.36  ? 207 TYR A CG    1 
ATOM   1357  C CD1   . TYR A 1 207 ? 116.724 140.891 125.647 1.00 46.36  ? 207 TYR A CD1   1 
ATOM   1358  C CD2   . TYR A 1 207 ? 114.828 142.039 124.775 1.00 46.36  ? 207 TYR A CD2   1 
ATOM   1359  C CE1   . TYR A 1 207 ? 117.479 141.311 124.568 1.00 46.36  ? 207 TYR A CE1   1 
ATOM   1360  C CE2   . TYR A 1 207 ? 115.575 142.464 123.694 1.00 46.36  ? 207 TYR A CE2   1 
ATOM   1361  C CZ    . TYR A 1 207 ? 116.900 142.097 123.595 1.00 46.36  ? 207 TYR A CZ    1 
ATOM   1362  O OH    . TYR A 1 207 ? 117.647 142.520 122.520 1.00 46.36  ? 207 TYR A OH    1 
ATOM   1363  N N     . PHE A 1 208 ? 113.580 143.747 127.251 1.00 42.05  ? 208 PHE A N     1 
ATOM   1364  C CA    . PHE A 1 208 ? 113.600 145.089 126.682 1.00 42.05  ? 208 PHE A CA    1 
ATOM   1365  C C     . PHE A 1 208 ? 114.022 146.128 127.711 1.00 42.05  ? 208 PHE A C     1 
ATOM   1366  O O     . PHE A 1 208 ? 114.701 147.099 127.363 1.00 42.05  ? 208 PHE A O     1 
ATOM   1367  C CB    . PHE A 1 208 ? 112.231 145.439 126.107 1.00 42.05  ? 208 PHE A CB    1 
ATOM   1368  C CG    . PHE A 1 208 ? 111.877 144.658 124.876 1.00 42.05  ? 208 PHE A CG    1 
ATOM   1369  C CD1   . PHE A 1 208 ? 111.322 143.396 124.979 1.00 42.05  ? 208 PHE A CD1   1 
ATOM   1370  C CD2   . PHE A 1 208 ? 112.100 145.185 123.616 1.00 42.05  ? 208 PHE A CD2   1 
ATOM   1371  C CE1   . PHE A 1 208 ? 110.993 142.677 123.851 1.00 42.05  ? 208 PHE A CE1   1 
ATOM   1372  C CE2   . PHE A 1 208 ? 111.774 144.467 122.484 1.00 42.05  ? 208 PHE A CE2   1 
ATOM   1373  C CZ    . PHE A 1 208 ? 111.220 143.212 122.602 1.00 42.05  ? 208 PHE A CZ    1 
ATOM   1374  N N     . ALA A 1 209 ? 113.628 145.954 128.973 1.00 32.67  ? 209 ALA A N     1 
ATOM   1375  C CA    . ALA A 1 209 ? 114.100 146.858 130.016 1.00 32.67  ? 209 ALA A CA    1 
ATOM   1376  C C     . ALA A 1 209 ? 115.606 146.734 130.199 1.00 32.67  ? 209 ALA A C     1 
ATOM   1377  O O     . ALA A 1 209 ? 116.295 147.733 130.436 1.00 32.67  ? 209 ALA A O     1 
ATOM   1378  C CB    . ALA A 1 209 ? 113.372 146.575 131.327 1.00 32.67  ? 209 ALA A CB    1 
ATOM   1379  N N     . LYS A 1 210 ? 116.135 145.513 130.099 1.00 41.50  ? 210 LYS A N     1 
ATOM   1380  C CA    . LYS A 1 210 ? 117.582 145.328 130.133 1.00 41.50  ? 210 LYS A CA    1 
ATOM   1381  C C     . LYS A 1 210 ? 118.253 146.059 128.979 1.00 41.50  ? 210 LYS A C     1 
ATOM   1382  O O     . LYS A 1 210 ? 119.284 146.717 129.163 1.00 41.50  ? 210 LYS A O     1 
ATOM   1383  C CB    . LYS A 1 210 ? 117.913 143.838 130.080 1.00 41.50  ? 210 LYS A CB    1 
ATOM   1384  C CG    . LYS A 1 210 ? 119.310 143.488 130.557 1.00 41.50  ? 210 LYS A CG    1 
ATOM   1385  C CD    . LYS A 1 210 ? 119.705 142.079 130.135 1.00 41.50  ? 210 LYS A CD    1 
ATOM   1386  C CE    . LYS A 1 210 ? 118.606 141.068 130.428 1.00 41.50  ? 210 LYS A CE    1 
ATOM   1387  N NZ    . LYS A 1 210 ? 119.136 139.684 130.571 1.00 41.50  ? 210 LYS A NZ    1 
ATOM   1388  N N     . LYS A 1 211 ? 117.685 145.948 127.778 1.00 46.80  ? 211 LYS A N     1 
ATOM   1389  C CA    . LYS A 1 211 ? 118.248 146.632 126.619 1.00 46.80  ? 211 LYS A CA    1 
ATOM   1390  C C     . LYS A 1 211 ? 118.236 148.142 126.820 1.00 46.80  ? 211 LYS A C     1 
ATOM   1391  O O     . LYS A 1 211 ? 119.233 148.825 126.558 1.00 46.80  ? 211 LYS A O     1 
ATOM   1392  C CB    . LYS A 1 211 ? 117.464 146.239 125.364 1.00 46.80  ? 211 LYS A CB    1 
ATOM   1393  C CG    . LYS A 1 211 ? 117.766 147.074 124.128 1.00 46.80  ? 211 LYS A CG    1 
ATOM   1394  C CD    . LYS A 1 211 ? 116.982 146.575 122.924 1.00 46.80  ? 211 LYS A CD    1 
ATOM   1395  C CE    . LYS A 1 211 ? 117.184 147.479 121.718 1.00 46.80  ? 211 LYS A CE    1 
ATOM   1396  N NZ    . LYS A 1 211 ? 116.431 147.004 120.524 1.00 46.80  ? 211 LYS A NZ    1 
ATOM   1397  N N     . ALA A 1 212 ? 117.111 148.681 127.294 1.00 42.58  ? 212 ALA A N     1 
ATOM   1398  C CA    . ALA A 1 212 ? 117.004 150.122 127.488 1.00 42.58  ? 212 ALA A CA    1 
ATOM   1399  C C     . ALA A 1 212 ? 117.978 150.612 128.551 1.00 42.58  ? 212 ALA A C     1 
ATOM   1400  O O     . ALA A 1 212 ? 118.740 151.558 128.319 1.00 42.58  ? 212 ALA A O     1 
ATOM   1401  C CB    . ALA A 1 212 ? 115.571 150.495 127.865 1.00 42.58  ? 212 ALA A CB    1 
ATOM   1402  N N     . ALA A 1 213 ? 117.972 149.980 129.726 1.00 47.26  ? 213 ALA A N     1 
ATOM   1403  C CA    . ALA A 1 213 ? 118.857 150.416 130.801 1.00 47.26  ? 213 ALA A CA    1 
ATOM   1404  C C     . ALA A 1 213 ? 120.320 150.278 130.399 1.00 47.26  ? 213 ALA A C     1 
ATOM   1405  O O     . ALA A 1 213 ? 121.130 151.171 130.671 1.00 47.26  ? 213 ALA A O     1 
ATOM   1406  C CB    . ALA A 1 213 ? 118.572 149.616 132.071 1.00 47.26  ? 213 ALA A CB    1 
ATOM   1407  N N     . ALA A 1 214 ? 120.676 149.169 129.753 1.00 48.04  ? 214 ALA A N     1 
ATOM   1408  C CA    . ALA A 1 214 ? 122.048 148.947 129.295 1.00 48.04  ? 214 ALA A CA    1 
ATOM   1409  C C     . ALA A 1 214 ? 122.230 149.598 127.923 1.00 48.04  ? 214 ALA A C     1 
ATOM   1410  O O     . ALA A 1 214 ? 122.519 148.954 126.913 1.00 48.04  ? 214 ALA A O     1 
ATOM   1411  C CB    . ALA A 1 214 ? 122.362 147.457 129.261 1.00 48.04  ? 214 ALA A CB    1 
ATOM   1412  N N     . GLY A 1 215 ? 122.049 150.912 127.909 1.00 61.11  ? 215 GLY A N     1 
ATOM   1413  C CA    . GLY A 1 215 ? 122.170 151.666 126.676 1.00 61.11  ? 215 GLY A CA    1 
ATOM   1414  C C     . GLY A 1 215 ? 121.901 153.131 126.930 1.00 61.11  ? 215 GLY A C     1 
ATOM   1415  O O     . GLY A 1 215 ? 121.685 153.563 128.067 1.00 61.11  ? 215 GLY A O     1 
ATOM   1416  N N     . GLU A 1 216 ? 121.917 153.896 125.842 1.00 64.09  ? 216 GLU A N     1 
ATOM   1417  C CA    . GLU A 1 216 ? 121.690 155.330 125.939 1.00 64.09  ? 216 GLU A CA    1 
ATOM   1418  C C     . GLU A 1 216 ? 120.310 155.607 126.522 1.00 64.09  ? 216 GLU A C     1 
ATOM   1419  O O     . GLU A 1 216 ? 119.345 154.887 126.252 1.00 64.09  ? 216 GLU A O     1 
ATOM   1420  C CB    . GLU A 1 216 ? 121.823 155.980 124.560 1.00 64.09  ? 216 GLU A CB    1 
ATOM   1421  C CG    . GLU A 1 216 ? 121.928 157.496 124.596 1.00 64.09  ? 216 GLU A CG    1 
ATOM   1422  C CD    . GLU A 1 216 ? 123.200 157.976 125.269 1.00 64.09  ? 216 GLU A CD    1 
ATOM   1423  O OE1   . GLU A 1 216 ? 124.115 157.150 125.471 1.00 64.09  ? 216 GLU A OE1   1 
ATOM   1424  O OE2   . GLU A 1 216 ? 123.284 159.178 125.596 1.00 64.09  ? 216 GLU A OE2   1 
ATOM   1425  N N     . ARG A 1 217 ? 120.224 156.659 127.332 1.00 70.41  ? 217 ARG A N     1 
ATOM   1426  C CA    . ARG A 1 217 ? 118.990 157.044 128.006 1.00 70.41  ? 217 ARG A CA    1 
ATOM   1427  C C     . ARG A 1 217 ? 118.647 158.474 127.617 1.00 70.41  ? 217 ARG A C     1 
ATOM   1428  O O     . ARG A 1 217 ? 119.442 159.391 127.850 1.00 70.41  ? 217 ARG A O     1 
ATOM   1429  C CB    . ARG A 1 217 ? 119.133 156.917 129.524 1.00 70.41  ? 217 ARG A CB    1 
ATOM   1430  C CG    . ARG A 1 217 ? 119.801 155.628 129.985 1.00 70.41  ? 217 ARG A CG    1 
ATOM   1431  C CD    . ARG A 1 217 ? 120.245 155.720 131.434 1.00 70.41  ? 217 ARG A CD    1 
ATOM   1432  N NE    . ARG A 1 217 ? 120.974 154.530 131.855 1.00 70.41  ? 217 ARG A NE    1 
ATOM   1433  C CZ    . ARG A 1 217 ? 121.217 154.205 133.118 1.00 70.41  ? 217 ARG A CZ    1 
ATOM   1434  N NH1   . ARG A 1 217 ? 120.809 154.967 134.119 1.00 70.41  ? 217 ARG A NH1   1 
ATOM   1435  N NH2   . ARG A 1 217 ? 121.888 153.088 133.382 1.00 70.41  ? 217 ARG A NH2   1 
ATOM   1436  N N     . GLY A 1 218 ? 117.466 158.662 127.027 1.00 74.19  ? 218 GLY A N     1 
ATOM   1437  C CA    . GLY A 1 218 ? 117.001 159.979 126.653 1.00 74.19  ? 218 GLY A CA    1 
ATOM   1438  C C     . GLY A 1 218 ? 116.320 160.691 127.807 1.00 74.19  ? 218 GLY A C     1 
ATOM   1439  O O     . GLY A 1 218 ? 116.270 160.209 128.937 1.00 74.19  ? 218 GLY A O     1 
ATOM   1440  N N     . LYS A 1 219 ? 115.785 161.875 127.502 1.00 82.68  ? 219 LYS A N     1 
ATOM   1441  C CA    . LYS A 1 219 ? 115.082 162.642 128.524 1.00 82.68  ? 219 LYS A CA    1 
ATOM   1442  C C     . LYS A 1 219 ? 113.859 161.888 129.028 1.00 82.68  ? 219 LYS A C     1 
ATOM   1443  O O     . LYS A 1 219 ? 113.599 161.849 130.236 1.00 82.68  ? 219 LYS A O     1 
ATOM   1444  C CB    . LYS A 1 219 ? 114.673 164.009 127.975 1.00 82.68  ? 219 LYS A CB    1 
ATOM   1445  C CG    . LYS A 1 219 ? 114.136 164.953 129.041 1.00 82.68  ? 219 LYS A CG    1 
ATOM   1446  C CD    . LYS A 1 219 ? 113.777 166.311 128.464 1.00 82.68  ? 219 LYS A CD    1 
ATOM   1447  C CE    . LYS A 1 219 ? 112.979 167.138 129.460 1.00 82.68  ? 219 LYS A CE    1 
ATOM   1448  N NZ    . LYS A 1 219 ? 112.690 168.508 128.955 1.00 82.68  ? 219 LYS A NZ    1 
ATOM   1449  N N     . ASN A 1 220 ? 113.095 161.284 128.116 1.00 84.22  ? 220 ASN A N     1 
ATOM   1450  C CA    . ASN A 1 220 ? 111.908 160.515 128.485 1.00 84.22  ? 220 ASN A CA    1 
ATOM   1451  C C     . ASN A 1 220 ? 112.314 159.053 128.642 1.00 84.22  ? 220 ASN A C     1 
ATOM   1452  O O     . ASN A 1 220 ? 111.974 158.182 127.838 1.00 84.22  ? 220 ASN A O     1 
ATOM   1453  C CB    . ASN A 1 220 ? 110.808 160.694 127.447 1.00 84.22  ? 220 ASN A CB    1 
ATOM   1454  C CG    . ASN A 1 220 ? 109.994 161.955 127.673 1.00 84.22  ? 220 ASN A CG    1 
ATOM   1455  O OD1   . ASN A 1 220 ? 109.689 162.315 128.810 1.00 84.22  ? 220 ASN A OD1   1 
ATOM   1456  N ND2   . ASN A 1 220 ? 109.640 162.634 126.588 1.00 84.22  ? 220 ASN A ND2   1 
ATOM   1457  N N     . TYR A 1 221 ? 113.064 158.790 129.709 1.00 55.40  ? 221 TYR A N     1 
ATOM   1458  C CA    . TYR A 1 221 ? 113.486 157.446 130.075 1.00 55.40  ? 221 TYR A CA    1 
ATOM   1459  C C     . TYR A 1 221 ? 112.958 157.148 131.468 1.00 55.40  ? 221 TYR A C     1 
ATOM   1460  O O     . TYR A 1 221 ? 113.194 157.922 132.401 1.00 55.40  ? 221 TYR A O     1 
ATOM   1461  C CB    . TYR A 1 221 ? 115.013 157.313 130.037 1.00 55.40  ? 221 TYR A CB    1 
ATOM   1462  C CG    . TYR A 1 221 ? 115.540 156.026 130.631 1.00 55.40  ? 221 TYR A CG    1 
ATOM   1463  C CD1   . TYR A 1 221 ? 115.699 154.890 129.849 1.00 55.40  ? 221 TYR A CD1   1 
ATOM   1464  C CD2   . TYR A 1 221 ? 115.887 155.949 131.973 1.00 55.40  ? 221 TYR A CD2   1 
ATOM   1465  C CE1   . TYR A 1 221 ? 116.183 153.712 130.388 1.00 55.40  ? 221 TYR A CE1   1 
ATOM   1466  C CE2   . TYR A 1 221 ? 116.371 154.777 132.520 1.00 55.40  ? 221 TYR A CE2   1 
ATOM   1467  C CZ    . TYR A 1 221 ? 116.518 153.662 131.724 1.00 55.40  ? 221 TYR A CZ    1 
ATOM   1468  O OH    . TYR A 1 221 ? 116.999 152.495 132.268 1.00 55.40  ? 221 TYR A OH    1 
ATOM   1469  N N     . LYS A 1 222 ? 112.251 156.030 131.607 1.00 38.14  ? 222 LYS A N     1 
ATOM   1470  C CA    . LYS A 1 222 ? 111.596 155.668 132.855 1.00 38.14  ? 222 LYS A CA    1 
ATOM   1471  C C     . LYS A 1 222 ? 112.298 154.477 133.491 1.00 38.14  ? 222 LYS A C     1 
ATOM   1472  O O     . LYS A 1 222 ? 112.787 153.583 132.794 1.00 38.14  ? 222 LYS A O     1 
ATOM   1473  C CB    . LYS A 1 222 ? 110.118 155.346 132.625 1.00 38.14  ? 222 LYS A CB    1 
ATOM   1474  C CG    . LYS A 1 222 ? 109.248 156.581 132.462 1.00 38.14  ? 222 LYS A CG    1 
ATOM   1475  C CD    . LYS A 1 222 ? 107.769 156.238 132.505 1.00 38.14  ? 222 LYS A CD    1 
ATOM   1476  C CE    . LYS A 1 222 ? 106.910 157.490 132.407 1.00 38.14  ? 222 LYS A CE    1 
ATOM   1477  N NZ    . LYS A 1 222 ? 105.457 157.179 132.295 1.00 38.14  ? 222 LYS A NZ    1 
ATOM   1478  N N     . LYS A 1 223 ? 112.341 154.478 134.820 1.00 39.30  ? 223 LYS A N     1 
ATOM   1479  C CA    . LYS A 1 223 ? 113.054 153.467 135.585 1.00 39.30  ? 223 LYS A CA    1 
ATOM   1480  C C     . LYS A 1 223 ? 112.115 152.322 135.944 1.00 39.30  ? 223 LYS A C     1 
ATOM   1481  O O     . LYS A 1 223 ? 110.906 152.516 136.095 1.00 39.30  ? 223 LYS A O     1 
ATOM   1482  C CB    . LYS A 1 223 ? 113.647 154.094 136.847 1.00 39.30  ? 223 LYS A CB    1 
ATOM   1483  C CG    . LYS A 1 223 ? 114.535 153.176 137.668 1.00 39.30  ? 223 LYS A CG    1 
ATOM   1484  C CD    . LYS A 1 223 ? 114.865 153.797 139.017 1.00 39.30  ? 223 LYS A CD    1 
ATOM   1485  C CE    . LYS A 1 223 ? 113.694 153.715 139.979 1.00 39.30  ? 223 LYS A CE    1 
ATOM   1486  N NZ    . LYS A 1 223 ? 114.051 154.221 141.330 1.00 39.30  ? 223 LYS A NZ    1 
ATOM   1487  N N     . LEU A 1 224 ? 112.681 151.124 136.072 1.00 25.60  ? 224 LEU A N     1 
ATOM   1488  C CA    . LEU A 1 224 ? 111.882 149.932 136.326 1.00 25.60  ? 224 LEU A CA    1 
ATOM   1489  C C     . LEU A 1 224 ? 111.495 149.869 137.798 1.00 25.60  ? 224 LEU A C     1 
ATOM   1490  O O     . LEU A 1 224 ? 112.322 149.533 138.651 1.00 25.60  ? 224 LEU A O     1 
ATOM   1491  C CB    . LEU A 1 224 ? 112.665 148.686 135.923 1.00 25.60  ? 224 LEU A CB    1 
ATOM   1492  C CG    . LEU A 1 224 ? 112.156 147.345 136.452 1.00 25.60  ? 224 LEU A CG    1 
ATOM   1493  C CD1   . LEU A 1 224 ? 110.669 147.194 136.202 1.00 25.60  ? 224 LEU A CD1   1 
ATOM   1494  C CD2   . LEU A 1 224 ? 112.917 146.208 135.801 1.00 25.60  ? 224 LEU A CD2   1 
ATOM   1495  N N     . ASN A 1 225 ? 110.236 150.187 138.095 1.00 27.68  ? 225 ASN A N     1 
ATOM   1496  C CA    . ASN A 1 225 ? 109.717 150.156 139.462 1.00 27.68  ? 225 ASN A CA    1 
ATOM   1497  C C     . ASN A 1 225 ? 109.105 148.781 139.703 1.00 27.68  ? 225 ASN A C     1 
ATOM   1498  O O     . ASN A 1 225 ? 107.909 148.566 139.500 1.00 27.68  ? 225 ASN A O     1 
ATOM   1499  C CB    . ASN A 1 225 ? 108.693 151.262 139.682 1.00 27.68  ? 225 ASN A CB    1 
ATOM   1500  C CG    . ASN A 1 225 ? 109.290 152.640 139.556 1.00 27.68  ? 225 ASN A CG    1 
ATOM   1501  O OD1   . ASN A 1 225 ? 110.374 152.907 140.070 1.00 27.68  ? 225 ASN A OD1   1 
ATOM   1502  N ND2   . ASN A 1 225 ? 108.583 153.530 138.870 1.00 27.68  ? 225 ASN A ND2   1 
ATOM   1503  N N     . GLN A 1 226 ? 109.934 147.839 140.150 1.00 21.83  ? 226 GLN A N     1 
ATOM   1504  C CA    . GLN A 1 226 ? 109.438 146.499 140.425 1.00 21.83  ? 226 GLN A CA    1 
ATOM   1505  C C     . GLN A 1 226 ? 108.442 146.463 141.574 1.00 21.83  ? 226 GLN A C     1 
ATOM   1506  O O     . GLN A 1 226 ? 107.701 145.483 141.686 1.00 21.83  ? 226 GLN A O     1 
ATOM   1507  C CB    . GLN A 1 226 ? 110.605 145.560 140.722 1.00 21.83  ? 226 GLN A CB    1 
ATOM   1508  C CG    . GLN A 1 226 ? 111.550 145.388 139.551 1.00 21.83  ? 226 GLN A CG    1 
ATOM   1509  C CD    . GLN A 1 226 ? 112.453 144.181 139.694 1.00 21.83  ? 226 GLN A CD    1 
ATOM   1510  O OE1   . GLN A 1 226 ? 112.880 143.594 138.701 1.00 21.83  ? 226 GLN A OE1   1 
ATOM   1511  N NE2   . GLN A 1 226 ? 112.755 143.805 140.932 1.00 21.83  ? 226 GLN A NE2   1 
ATOM   1512  N N     . THR A 1 227 ? 108.397 147.494 142.421 1.00 20.16  ? 227 THR A N     1 
ATOM   1513  C CA    . THR A 1 227 ? 107.517 147.504 143.584 1.00 20.16  ? 227 THR A CA    1 
ATOM   1514  C C     . THR A 1 227 ? 106.582 148.707 143.600 1.00 20.16  ? 227 THR A C     1 
ATOM   1515  O O     . THR A 1 227 ? 106.137 149.125 144.673 1.00 20.16  ? 227 THR A O     1 
ATOM   1516  C CB    . THR A 1 227 ? 108.338 147.464 144.874 1.00 20.16  ? 227 THR A CB    1 
ATOM   1517  O OG1   . THR A 1 227 ? 109.342 148.485 144.841 1.00 20.16  ? 227 THR A OG1   1 
ATOM   1518  C CG2   . THR A 1 227 ? 108.994 146.104 145.038 1.00 20.16  ? 227 THR A CG2   1 
ATOM   1519  N N     . ALA A 1 228 ? 106.269 149.274 142.440 1.00 22.42  ? 228 ALA A N     1 
ATOM   1520  C CA    . ALA A 1 228 ? 105.260 150.321 142.386 1.00 22.42  ? 228 ALA A CA    1 
ATOM   1521  C C     . ALA A 1 228 ? 103.883 149.724 142.643 1.00 22.42  ? 228 ALA A C     1 
ATOM   1522  O O     . ALA A 1 228 ? 103.568 148.627 142.175 1.00 22.42  ? 228 ALA A O     1 
ATOM   1523  C CB    . ALA A 1 228 ? 105.290 151.019 141.031 1.00 22.42  ? 228 ALA A CB    1 
ATOM   1524  N N     . ILE A 1 229 ? 103.057 150.453 143.390 1.00 23.00  ? 229 ILE A N     1 
ATOM   1525  C CA    . ILE A 1 229 ? 101.780 149.912 143.842 1.00 23.00  ? 229 ILE A CA    1 
ATOM   1526  C C     . ILE A 1 229 ? 100.855 149.718 142.647 1.00 23.00  ? 229 ILE A C     1 
ATOM   1527  O O     . ILE A 1 229 ? 100.862 150.512 141.700 1.00 23.00  ? 229 ILE A O     1 
ATOM   1528  C CB    . ILE A 1 229 ? 101.143 150.823 144.897 1.00 23.00  ? 229 ILE A CB    1 
ATOM   1529  C CG1   . ILE A 1 229 ? 101.945 150.748 146.196 1.00 23.00  ? 229 ILE A CG1   1 
ATOM   1530  C CG2   . ILE A 1 229 ? 99.697  150.426 145.141 1.00 23.00  ? 229 ILE A CG2   1 
ATOM   1531  C CD1   . ILE A 1 229 ? 101.629 151.846 147.181 1.00 23.00  ? 229 ILE A CD1   1 
ATOM   1532  N N     . ILE A 1 230 ? 100.064 148.648 142.686 1.00 23.04  ? 230 ILE A N     1 
ATOM   1533  C CA    . ILE A 1 230 ? 99.019  148.378 141.701 1.00 23.04  ? 230 ILE A CA    1 
ATOM   1534  C C     . ILE A 1 230 ? 97.844  147.741 142.435 1.00 23.04  ? 230 ILE A C     1 
ATOM   1535  O O     . ILE A 1 230 ? 97.994  146.641 142.985 1.00 23.04  ? 230 ILE A O     1 
ATOM   1536  C CB    . ILE A 1 230 ? 99.510  147.457 140.576 1.00 23.04  ? 230 ILE A CB    1 
ATOM   1537  C CG1   . ILE A 1 230 ? 100.811 147.981 139.971 1.00 23.04  ? 230 ILE A CG1   1 
ATOM   1538  C CG2   . ILE A 1 230 ? 98.442  147.325 139.499 1.00 23.04  ? 230 ILE A CG2   1 
ATOM   1539  C CD1   . ILE A 1 230 ? 101.386 147.075 138.915 1.00 23.04  ? 230 ILE A CD1   1 
ATOM   1540  N N     . PRO A 1 231 ? 96.670  148.366 142.481 1.00 25.45  ? 231 PRO A N     1 
ATOM   1541  C CA    . PRO A 1 231 ? 95.556  147.750 143.189 1.00 25.45  ? 231 PRO A CA    1 
ATOM   1542  C C     . PRO A 1 231 ? 95.179  146.431 142.536 1.00 25.45  ? 231 PRO A C     1 
ATOM   1543  O O     . PRO A 1 231 ? 95.426  146.226 141.334 1.00 25.45  ? 231 PRO A O     1 
ATOM   1544  C CB    . PRO A 1 231 ? 94.433  148.787 143.059 1.00 25.45  ? 231 PRO A CB    1 
ATOM   1545  C CG    . PRO A 1 231 ? 95.112  150.065 142.758 1.00 25.45  ? 231 PRO A CG    1 
ATOM   1546  C CD    . PRO A 1 231 ? 96.319  149.699 141.965 1.00 25.45  ? 231 PRO A CD    1 
ATOM   1547  N N     . PRO A 1 232 ? 94.591  145.509 143.294 1.00 26.52  ? 232 PRO A N     1 
ATOM   1548  C CA    . PRO A 1 232 ? 94.178  144.244 142.694 1.00 26.52  ? 232 PRO A CA    1 
ATOM   1549  C C     . PRO A 1 232 ? 93.181  144.483 141.577 1.00 26.52  ? 232 PRO A C     1 
ATOM   1550  O O     . PRO A 1 232 ? 92.420  145.468 141.603 1.00 26.52  ? 232 PRO A O     1 
ATOM   1551  C CB    . PRO A 1 232 ? 93.542  143.486 143.867 1.00 26.52  ? 232 PRO A CB    1 
ATOM   1552  C CG    . PRO A 1 232 ? 94.118  144.094 145.083 1.00 26.52  ? 232 PRO A CG    1 
ATOM   1553  C CD    . PRO A 1 232 ? 94.400  145.522 144.753 1.00 26.52  ? 232 PRO A CD    1 
ATOM   1554  N N     . PRO A 1 233 ? 93.149  143.606 140.569 1.00 26.25  ? 233 PRO A N     1 
ATOM   1555  C CA    . PRO A 1 233 ? 92.293  143.874 139.401 1.00 26.25  ? 233 PRO A CA    1 
ATOM   1556  C C     . PRO A 1 233 ? 90.842  144.165 139.748 1.00 26.25  ? 233 PRO A C     1 
ATOM   1557  O O     . PRO A 1 233 ? 90.237  145.066 139.150 1.00 26.25  ? 233 PRO A O     1 
ATOM   1558  C CB    . PRO A 1 233 ? 92.427  142.589 138.576 1.00 26.25  ? 233 PRO A CB    1 
ATOM   1559  C CG    . PRO A 1 233 ? 93.740  142.028 138.959 1.00 26.25  ? 233 PRO A CG    1 
ATOM   1560  C CD    . PRO A 1 233 ? 93.952  142.384 140.397 1.00 26.25  ? 233 PRO A CD    1 
ATOM   1561  N N     . ARG A 1 234 ? 90.262  143.432 140.700 1.00 31.12  ? 234 ARG A N     1 
ATOM   1562  C CA    . ARG A 1 234 ? 88.890  143.721 141.101 1.00 31.12  ? 234 ARG A CA    1 
ATOM   1563  C C     . ARG A 1 234 ? 88.766  145.131 141.660 1.00 31.12  ? 234 ARG A C     1 
ATOM   1564  O O     . ARG A 1 234 ? 87.682  145.723 141.615 1.00 31.12  ? 234 ARG A O     1 
ATOM   1565  C CB    . ARG A 1 234 ? 88.411  142.694 142.127 1.00 31.12  ? 234 ARG A CB    1 
ATOM   1566  C CG    . ARG A 1 234 ? 89.229  142.661 143.399 1.00 31.12  ? 234 ARG A CG    1 
ATOM   1567  C CD    . ARG A 1 234 ? 88.841  141.482 144.268 1.00 31.12  ? 234 ARG A CD    1 
ATOM   1568  N NE    . ARG A 1 234 ? 89.311  141.638 145.639 1.00 31.12  ? 234 ARG A NE    1 
ATOM   1569  C CZ    . ARG A 1 234 ? 88.676  142.329 146.576 1.00 31.12  ? 234 ARG A CZ    1 
ATOM   1570  N NH1   . ARG A 1 234 ? 87.542  142.960 146.321 1.00 31.12  ? 234 ARG A NH1   1 
ATOM   1571  N NH2   . ARG A 1 234 ? 89.193  142.389 147.799 1.00 31.12  ? 234 ARG A NH2   1 
ATOM   1572  N N     . PHE A 1 235 ? 89.857  145.682 142.191 1.00 34.56  ? 235 PHE A N     1 
ATOM   1573  C CA    . PHE A 1 235 ? 89.893  147.083 142.589 1.00 34.56  ? 235 PHE A CA    1 
ATOM   1574  C C     . PHE A 1 235 ? 90.231  147.996 141.420 1.00 34.56  ? 235 PHE A C     1 
ATOM   1575  O O     . PHE A 1 235 ? 89.690  149.102 141.322 1.00 34.56  ? 235 PHE A O     1 
ATOM   1576  C CB    . PHE A 1 235 ? 90.920  147.298 143.703 1.00 34.56  ? 235 PHE A CB    1 
ATOM   1577  C CG    . PHE A 1 235 ? 90.487  146.780 145.041 1.00 34.56  ? 235 PHE A CG    1 
ATOM   1578  C CD1   . PHE A 1 235 ? 89.696  147.549 145.875 1.00 34.56  ? 235 PHE A CD1   1 
ATOM   1579  C CD2   . PHE A 1 235 ? 90.881  145.528 145.470 1.00 34.56  ? 235 PHE A CD2   1 
ATOM   1580  C CE1   . PHE A 1 235 ? 89.302  147.075 147.109 1.00 34.56  ? 235 PHE A CE1   1 
ATOM   1581  C CE2   . PHE A 1 235 ? 90.490  145.049 146.702 1.00 34.56  ? 235 PHE A CE2   1 
ATOM   1582  C CZ    . PHE A 1 235 ? 89.700  145.823 147.522 1.00 34.56  ? 235 PHE A CZ    1 
ATOM   1583  N N     . LEU A 1 236 ? 91.123  147.554 140.531 1.00 28.29  ? 236 LEU A N     1 
ATOM   1584  C CA    . LEU A 1 236 ? 91.578  148.422 139.451 1.00 28.29  ? 236 LEU A CA    1 
ATOM   1585  C C     . LEU A 1 236 ? 90.446  148.742 138.485 1.00 28.29  ? 236 LEU A C     1 
ATOM   1586  O O     . LEU A 1 236 ? 90.206  149.909 138.158 1.00 28.29  ? 236 LEU A O     1 
ATOM   1587  C CB    . LEU A 1 236 ? 92.743  147.770 138.709 1.00 28.29  ? 236 LEU A CB    1 
ATOM   1588  C CG    . LEU A 1 236 ? 93.328  148.611 137.572 1.00 28.29  ? 236 LEU A CG    1 
ATOM   1589  C CD1   . LEU A 1 236 ? 93.979  149.869 138.110 1.00 28.29  ? 236 LEU A CD1   1 
ATOM   1590  C CD2   . LEU A 1 236 ? 94.320  147.806 136.769 1.00 28.29  ? 236 LEU A CD2   1 
ATOM   1591  N N     . ILE A 1 237 ? 89.731  147.715 138.019 1.00 36.40  ? 237 ILE A N     1 
ATOM   1592  C CA    . ILE A 1 237 ? 88.703  147.932 137.007 1.00 36.40  ? 237 ILE A CA    1 
ATOM   1593  C C     . ILE A 1 237 ? 87.544  148.777 137.513 1.00 36.40  ? 237 ILE A C     1 
ATOM   1594  O O     . ILE A 1 237 ? 86.700  149.191 136.711 1.00 36.40  ? 237 ILE A O     1 
ATOM   1595  C CB    . ILE A 1 237 ? 88.177  146.586 136.470 1.00 36.40  ? 237 ILE A CB    1 
ATOM   1596  C CG1   . ILE A 1 237 ? 87.443  145.812 137.569 1.00 36.40  ? 237 ILE A CG1   1 
ATOM   1597  C CG2   . ILE A 1 237 ? 89.328  145.769 135.901 1.00 36.40  ? 237 ILE A CG2   1 
ATOM   1598  C CD1   . ILE A 1 237 ? 86.953  144.447 137.133 1.00 36.40  ? 237 ILE A CD1   1 
ATOM   1599  N N     . ILE A 1 238 ? 87.476  149.041 138.817 1.00 40.78  ? 238 ILE A N     1 
ATOM   1600  C CA    . ILE A 1 238 ? 86.483  149.943 139.390 1.00 40.78  ? 238 ILE A CA    1 
ATOM   1601  C C     . ILE A 1 238 ? 87.101  151.231 139.904 1.00 40.78  ? 238 ILE A C     1 
ATOM   1602  O O     . ILE A 1 238 ? 86.379  152.076 140.453 1.00 40.78  ? 238 ILE A O     1 
ATOM   1603  C CB    . ILE A 1 238 ? 85.679  149.253 140.508 1.00 40.78  ? 238 ILE A CB    1 
ATOM   1604  C CG1   . ILE A 1 238 ? 86.582  148.925 141.701 1.00 40.78  ? 238 ILE A CG1   1 
ATOM   1605  C CG2   . ILE A 1 238 ? 85.017  147.991 139.977 1.00 40.78  ? 238 ILE A CG2   1 
ATOM   1606  C CD1   . ILE A 1 238 ? 85.881  148.166 142.808 1.00 40.78  ? 238 ILE A CD1   1 
ATOM   1607  N N     . GLY A 1 239 ? 88.412  151.409 139.753 1.00 37.42  ? 239 GLY A N     1 
ATOM   1608  C CA    . GLY A 1 239 ? 89.066  152.648 140.115 1.00 37.42  ? 239 GLY A CA    1 
ATOM   1609  C C     . GLY A 1 239 ? 89.326  152.838 141.590 1.00 37.42  ? 239 GLY A C     1 
ATOM   1610  O O     . GLY A 1 239 ? 89.821  153.904 141.979 1.00 37.42  ? 239 GLY A O     1 
ATOM   1611  N N     . HIS A 1 240 ? 89.016  151.851 142.425 1.00 52.89  ? 240 HIS A N     1 
ATOM   1612  C CA    . HIS A 1 240 ? 89.266  151.979 143.853 1.00 52.89  ? 240 HIS A CA    1 
ATOM   1613  C C     . HIS A 1 240 ? 90.761  152.131 144.110 1.00 52.89  ? 240 HIS A C     1 
ATOM   1614  O O     . HIS A 1 240 ? 91.583  151.437 143.503 1.00 52.89  ? 240 HIS A O     1 
ATOM   1615  C CB    . HIS A 1 240 ? 88.718  150.762 144.595 1.00 52.89  ? 240 HIS A CB    1 
ATOM   1616  C CG    . HIS A 1 240 ? 88.645  150.938 146.081 1.00 52.89  ? 240 HIS A CG    1 
ATOM   1617  N ND1   . HIS A 1 240 ? 89.208  152.013 146.734 1.00 52.89  ? 240 HIS A ND1   1 
ATOM   1618  C CD2   . HIS A 1 240 ? 88.076  150.172 147.042 1.00 52.89  ? 240 HIS A CD2   1 
ATOM   1619  C CE1   . HIS A 1 240 ? 88.990  151.903 148.032 1.00 52.89  ? 240 HIS A CE1   1 
ATOM   1620  N NE2   . HIS A 1 240 ? 88.305  150.794 148.245 1.00 52.89  ? 240 HIS A NE2   1 
ATOM   1621  N N     . ARG A 1 241 ? 91.111  153.044 145.009 1.00 49.12  ? 241 ARG A N     1 
ATOM   1622  C CA    . ARG A 1 241 ? 92.492  153.239 145.427 1.00 49.12  ? 241 ARG A CA    1 
ATOM   1623  C C     . ARG A 1 241 ? 92.788  152.310 146.597 1.00 49.12  ? 241 ARG A C     1 
ATOM   1624  O O     . ARG A 1 241 ? 92.116  152.378 147.632 1.00 49.12  ? 241 ARG A O     1 
ATOM   1625  C CB    . ARG A 1 241 ? 92.730  154.698 145.819 1.00 49.12  ? 241 ARG A CB    1 
ATOM   1626  C CG    . ARG A 1 241 ? 93.854  154.909 146.824 1.00 49.12  ? 241 ARG A CG    1 
ATOM   1627  C CD    . ARG A 1 241 ? 94.207  156.380 146.954 1.00 49.12  ? 241 ARG A CD    1 
ATOM   1628  N NE    . ARG A 1 241 ? 95.211  156.784 145.975 1.00 49.12  ? 241 ARG A NE    1 
ATOM   1629  C CZ    . ARG A 1 241 ? 96.290  157.510 146.242 1.00 49.12  ? 241 ARG A CZ    1 
ATOM   1630  N NH1   . ARG A 1 241 ? 96.548  157.954 147.463 1.00 49.12  ? 241 ARG A NH1   1 
ATOM   1631  N NH2   . ARG A 1 241 ? 97.133  157.802 145.255 1.00 49.12  ? 241 ARG A NH2   1 
ATOM   1632  N N     . LEU A 1 242 ? 93.784  151.440 146.433 1.00 34.88  ? 242 LEU A N     1 
ATOM   1633  C CA    . LEU A 1 242 ? 94.183  150.566 147.528 1.00 34.88  ? 242 LEU A CA    1 
ATOM   1634  C C     . LEU A 1 242 ? 94.569  151.405 148.737 1.00 34.88  ? 242 LEU A C     1 
ATOM   1635  O O     . LEU A 1 242 ? 95.374  152.334 148.632 1.00 34.88  ? 242 LEU A O     1 
ATOM   1636  C CB    . LEU A 1 242 ? 95.350  149.677 147.102 1.00 34.88  ? 242 LEU A CB    1 
ATOM   1637  C CG    . LEU A 1 242 ? 95.839  148.671 148.149 1.00 34.88  ? 242 LEU A CG    1 
ATOM   1638  C CD1   . LEU A 1 242 ? 94.756  147.654 148.473 1.00 34.88  ? 242 LEU A CD1   1 
ATOM   1639  C CD2   . LEU A 1 242 ? 97.105  147.971 147.679 1.00 34.88  ? 242 LEU A CD2   1 
ATOM   1640  N N     . GLN A 1 243 ? 93.992  151.076 149.888 1.00 45.16  ? 243 GLN A N     1 
ATOM   1641  C CA    . GLN A 1 243 ? 94.206  151.867 151.091 1.00 45.16  ? 243 GLN A CA    1 
ATOM   1642  C C     . GLN A 1 243 ? 93.926  150.998 152.307 1.00 45.16  ? 243 GLN A C     1 
ATOM   1643  O O     . GLN A 1 243 ? 93.469  149.858 152.193 1.00 45.16  ? 243 GLN A O     1 
ATOM   1644  C CB    . GLN A 1 243 ? 93.323  153.119 151.095 1.00 45.16  ? 243 GLN A CB    1 
ATOM   1645  C CG    . GLN A 1 243 ? 91.842  152.829 151.293 1.00 45.16  ? 243 GLN A CG    1 
ATOM   1646  C CD    . GLN A 1 243 ? 90.946  153.783 150.525 1.00 45.16  ? 243 GLN A CD    1 
ATOM   1647  O OE1   . GLN A 1 243 ? 91.358  154.378 149.530 1.00 45.16  ? 243 GLN A OE1   1 
ATOM   1648  N NE2   . GLN A 1 243 ? 89.709  153.931 150.986 1.00 45.16  ? 243 GLN A NE2   1 
ATOM   1649  N N     . ILE A 1 244 ? 94.210  151.560 153.480 1.00 58.68  ? 244 ILE A N     1 
ATOM   1650  C CA    . ILE A 1 244 ? 94.028  150.836 154.731 1.00 58.68  ? 244 ILE A CA    1 
ATOM   1651  C C     . ILE A 1 244 ? 92.542  150.611 154.975 1.00 58.68  ? 244 ILE A C     1 
ATOM   1652  O O     . ILE A 1 244 ? 91.722  151.524 154.804 1.00 58.68  ? 244 ILE A O     1 
ATOM   1653  C CB    . ILE A 1 244 ? 94.672  151.605 155.893 1.00 58.68  ? 244 ILE A CB    1 
ATOM   1654  C CG1   . ILE A 1 244 ? 96.173  151.793 155.648 1.00 58.68  ? 244 ILE A CG1   1 
ATOM   1655  C CG2   . ILE A 1 244 ? 94.447  150.877 157.210 1.00 58.68  ? 244 ILE A CG2   1 
ATOM   1656  C CD1   . ILE A 1 244 ? 96.767  152.970 156.389 1.00 58.68  ? 244 ILE A CD1   1 
ATOM   1657  N N     . GLY A 1 245 ? 92.187  149.393 155.372 1.00 56.75  ? 245 GLY A N     1 
ATOM   1658  C CA    . GLY A 1 245 ? 90.836  149.083 155.788 1.00 56.75  ? 245 GLY A CA    1 
ATOM   1659  C C     . GLY A 1 245 ? 89.971  148.368 154.774 1.00 56.75  ? 245 GLY A C     1 
ATOM   1660  O O     . GLY A 1 245 ? 88.782  148.161 155.046 1.00 56.75  ? 245 GLY A O     1 
ATOM   1661  N N     . ASP A 1 246 ? 90.517  147.979 153.626 1.00 56.18  ? 246 ASP A N     1 
ATOM   1662  C CA    . ASP A 1 246 ? 89.761  147.261 152.609 1.00 56.18  ? 246 ASP A CA    1 
ATOM   1663  C C     . ASP A 1 246 ? 90.089  145.774 152.672 1.00 56.18  ? 246 ASP A C     1 
ATOM   1664  O O     . ASP A 1 246 ? 91.242  145.389 152.883 1.00 56.18  ? 246 ASP A O     1 
ATOM   1665  C CB    . ASP A 1 246 ? 90.052  147.806 151.207 1.00 56.18  ? 246 ASP A CB    1 
ATOM   1666  C CG    . ASP A 1 246 ? 91.525  148.071 150.974 1.00 56.18  ? 246 ASP A CG    1 
ATOM   1667  O OD1   . ASP A 1 246 ? 92.361  147.344 151.548 1.00 56.18  ? 246 ASP A OD1   1 
ATOM   1668  O OD2   . ASP A 1 246 ? 91.848  149.009 150.215 1.00 56.18  ? 246 ASP A OD2   1 
ATOM   1669  N N     . GLN A 1 247 ? 89.065  144.944 152.489 1.00 57.49  ? 247 GLN A N     1 
ATOM   1670  C CA    . GLN A 1 247 ? 89.215  143.501 152.623 1.00 57.49  ? 247 GLN A CA    1 
ATOM   1671  C C     . GLN A 1 247 ? 89.953  142.942 151.413 1.00 57.49  ? 247 GLN A C     1 
ATOM   1672  O O     . GLN A 1 247 ? 89.529  143.148 150.270 1.00 57.49  ? 247 GLN A O     1 
ATOM   1673  C CB    . GLN A 1 247 ? 87.847  142.838 152.769 1.00 57.49  ? 247 GLN A CB    1 
ATOM   1674  C CG    . GLN A 1 247 ? 87.160  143.119 154.095 1.00 57.49  ? 247 GLN A CG    1 
ATOM   1675  C CD    . GLN A 1 247 ? 85.718  142.651 154.114 1.00 57.49  ? 247 GLN A CD    1 
ATOM   1676  O OE1   . GLN A 1 247 ? 85.046  142.634 153.082 1.00 57.49  ? 247 GLN A OE1   1 
ATOM   1677  N NE2   . GLN A 1 247 ? 85.235  142.269 155.290 1.00 57.49  ? 247 GLN A NE2   1 
ATOM   1678  N N     . VAL A 1 248 ? 91.052  142.233 151.664 1.00 44.04  ? 248 VAL A N     1 
ATOM   1679  C CA    . VAL A 1 248 ? 91.850  141.596 150.622 1.00 44.04  ? 248 VAL A CA    1 
ATOM   1680  C C     . VAL A 1 248 ? 92.527  140.369 151.218 1.00 44.04  ? 248 VAL A C     1 
ATOM   1681  O O     . VAL A 1 248 ? 92.529  140.159 152.432 1.00 44.04  ? 248 VAL A O     1 
ATOM   1682  C CB    . VAL A 1 248 ? 92.907  142.552 150.026 1.00 44.04  ? 248 VAL A CB    1 
ATOM   1683  C CG1   . VAL A 1 248 ? 92.238  143.647 149.216 1.00 44.04  ? 248 VAL A CG1   1 
ATOM   1684  C CG2   . VAL A 1 248 ? 93.768  143.145 151.128 1.00 44.04  ? 248 VAL A CG2   1 
ATOM   1685  N N     . THR A 1 249 ? 93.113  139.555 150.349 1.00 38.18  ? 249 THR A N     1 
ATOM   1686  C CA    . THR A 1 249 ? 93.846  138.363 150.746 1.00 38.18  ? 249 THR A CA    1 
ATOM   1687  C C     . THR A 1 249 ? 95.333  138.676 150.872 1.00 38.18  ? 249 THR A C     1 
ATOM   1688  O O     . THR A 1 249 ? 95.844  139.632 150.283 1.00 38.18  ? 249 THR A O     1 
ATOM   1689  C CB    . THR A 1 249 ? 93.632  137.236 149.733 1.00 38.18  ? 249 THR A CB    1 
ATOM   1690  O OG1   . THR A 1 249 ? 92.231  137.077 149.477 1.00 38.18  ? 249 THR A OG1   1 
ATOM   1691  C CG2   . THR A 1 249 ? 94.203  135.925 150.254 1.00 38.18  ? 249 THR A CG2   1 
ATOM   1692  N N     . LEU A 1 250 ? 96.029  137.849 151.655 1.00 36.38  ? 250 LEU A N     1 
ATOM   1693  C CA    . LEU A 1 250 ? 97.464  138.040 151.830 1.00 36.38  ? 250 LEU A CA    1 
ATOM   1694  C C     . LEU A 1 250 ? 98.186  137.968 150.492 1.00 36.38  ? 250 LEU A C     1 
ATOM   1695  O O     . LEU A 1 250 ? 99.056  138.794 150.197 1.00 36.38  ? 250 LEU A O     1 
ATOM   1696  C CB    . LEU A 1 250 ? 98.018  136.994 152.798 1.00 36.38  ? 250 LEU A CB    1 
ATOM   1697  C CG    . LEU A 1 250 ? 99.528  137.043 153.052 1.00 36.38  ? 250 LEU A CG    1 
ATOM   1698  C CD1   . LEU A 1 250 ? 99.955  138.408 153.565 1.00 36.38  ? 250 LEU A CD1   1 
ATOM   1699  C CD2   . LEU A 1 250 ? 99.939  135.956 154.031 1.00 36.38  ? 250 LEU A CD2   1 
ATOM   1700  N N     . ARG A 1 251 ? 97.831  136.986 149.662 1.00 30.77  ? 251 ARG A N     1 
ATOM   1701  C CA    . ARG A 1 251 ? 98.454  136.885 148.347 1.00 30.77  ? 251 ARG A CA    1 
ATOM   1702  C C     . ARG A 1 251 ? 98.119  138.100 147.493 1.00 30.77  ? 251 ARG A C     1 
ATOM   1703  O O     . ARG A 1 251 ? 98.973  138.601 146.754 1.00 30.77  ? 251 ARG A O     1 
ATOM   1704  C CB    . ARG A 1 251 ? 98.012  135.597 147.653 1.00 30.77  ? 251 ARG A CB    1 
ATOM   1705  C CG    . ARG A 1 251 ? 98.732  134.350 148.143 1.00 30.77  ? 251 ARG A CG    1 
ATOM   1706  C CD    . ARG A 1 251 ? 98.516  133.173 147.203 1.00 30.77  ? 251 ARG A CD    1 
ATOM   1707  N NE    . ARG A 1 251 ? 99.358  133.251 146.015 1.00 30.77  ? 251 ARG A NE    1 
ATOM   1708  C CZ    . ARG A 1 251 ? 99.202  132.497 144.935 1.00 30.77  ? 251 ARG A CZ    1 
ATOM   1709  N NH1   . ARG A 1 251 ? 98.240  131.594 144.853 1.00 30.77  ? 251 ARG A NH1   1 
ATOM   1710  N NH2   . ARG A 1 251 ? 100.033 132.654 143.909 1.00 30.77  ? 251 ARG A NH2   1 
ATOM   1711  N N     . GLU A 1 252 ? 96.882  138.595 147.589 1.00 29.24  ? 252 GLU A N     1 
ATOM   1712  C CA    . GLU A 1 252 ? 96.508  139.793 146.843 1.00 29.24  ? 252 GLU A CA    1 
ATOM   1713  C C     . GLU A 1 252 ? 97.411  140.967 147.197 1.00 29.24  ? 252 GLU A C     1 
ATOM   1714  O O     . GLU A 1 252 ? 98.005  141.598 146.315 1.00 29.24  ? 252 GLU A O     1 
ATOM   1715  C CB    . GLU A 1 252 ? 95.050  140.158 147.122 1.00 29.24  ? 252 GLU A CB    1 
ATOM   1716  C CG    . GLU A 1 252 ? 94.145  140.123 145.905 1.00 29.24  ? 252 GLU A CG    1 
ATOM   1717  C CD    . GLU A 1 252 ? 92.781  140.719 146.191 1.00 29.24  ? 252 GLU A CD    1 
ATOM   1718  O OE1   . GLU A 1 252 ? 92.646  141.434 147.206 1.00 29.24  ? 252 GLU A OE1   1 
ATOM   1719  O OE2   . GLU A 1 252 ? 91.844  140.481 145.401 1.00 29.24  ? 252 GLU A OE2   1 
ATOM   1720  N N     . LEU A 1 253 ? 97.532  141.274 148.488 1.00 34.99  ? 253 LEU A N     1 
ATOM   1721  C CA    . LEU A 1 253 ? 98.342  142.417 148.894 1.00 34.99  ? 253 LEU A CA    1 
ATOM   1722  C C     . LEU A 1 253 ? 99.810  142.204 148.547 1.00 34.99  ? 253 LEU A C     1 
ATOM   1723  O O     . LEU A 1 253 ? 100.492 143.138 148.105 1.00 34.99  ? 253 LEU A O     1 
ATOM   1724  C CB    . LEU A 1 253 ? 98.178  142.664 150.391 1.00 34.99  ? 253 LEU A CB    1 
ATOM   1725  C CG    . LEU A 1 253 ? 98.741  143.993 150.889 1.00 34.99  ? 253 LEU A CG    1 
ATOM   1726  C CD1   . LEU A 1 253 ? 97.881  145.147 150.393 1.00 34.99  ? 253 LEU A CD1   1 
ATOM   1727  C CD2   . LEU A 1 253 ? 98.844  143.999 152.405 1.00 34.99  ? 253 LEU A CD2   1 
ATOM   1728  N N     . LEU A 1 254 ? 100.318 140.986 148.753 1.00 29.83  ? 254 LEU A N     1 
ATOM   1729  C CA    . LEU A 1 254 ? 101.723 140.713 148.473 1.00 29.83  ? 254 LEU A CA    1 
ATOM   1730  C C     . LEU A 1 254 ? 102.035 140.875 146.991 1.00 29.83  ? 254 LEU A C     1 
ATOM   1731  O O     . LEU A 1 254 ? 103.100 141.388 146.628 1.00 29.83  ? 254 LEU A O     1 
ATOM   1732  C CB    . LEU A 1 254 ? 102.086 139.307 148.947 1.00 29.83  ? 254 LEU A CB    1 
ATOM   1733  C CG    . LEU A 1 254 ? 102.152 139.116 150.462 1.00 29.83  ? 254 LEU A CG    1 
ATOM   1734  C CD1   . LEU A 1 254 ? 102.467 137.668 150.798 1.00 29.83  ? 254 LEU A CD1   1 
ATOM   1735  C CD2   . LEU A 1 254 ? 103.175 140.051 151.087 1.00 29.83  ? 254 LEU A CD2   1 
ATOM   1736  N N     . ALA A 1 255 ? 101.125 140.441 146.117 1.00 25.26  ? 255 ALA A N     1 
ATOM   1737  C CA    . ALA A 1 255 ? 101.331 140.638 144.690 1.00 25.26  ? 255 ALA A CA    1 
ATOM   1738  C C     . ALA A 1 255 ? 100.964 142.047 144.256 1.00 25.26  ? 255 ALA A C     1 
ATOM   1739  O O     . ALA A 1 255 ? 101.245 142.423 143.114 1.00 25.26  ? 255 ALA A O     1 
ATOM   1740  C CB    . ALA A 1 255 ? 100.512 139.625 143.896 1.00 25.26  ? 255 ALA A CB    1 
ATOM   1741  N N     . SER A 1 256 ? 100.331 142.823 145.135 1.00 23.15  ? 256 SER A N     1 
ATOM   1742  C CA    . SER A 1 256 ? 100.073 144.224 144.826 1.00 23.15  ? 256 SER A CA    1 
ATOM   1743  C C     . SER A 1 256 ? 101.301 145.084 145.095 1.00 23.15  ? 256 SER A C     1 
ATOM   1744  O O     . SER A 1 256 ? 101.803 145.759 144.189 1.00 23.15  ? 256 SER A O     1 
ATOM   1745  C CB    . SER A 1 256 ? 98.883  144.723 145.643 1.00 23.15  ? 256 SER A CB    1 
ATOM   1746  O OG    . SER A 1 256 ? 98.970  146.118 145.867 1.00 23.15  ? 256 SER A OG    1 
ATOM   1747  N N     . ILE A 1 257 ? 101.811 145.057 146.325 1.00 24.70  ? 257 ILE A N     1 
ATOM   1748  C CA    . ILE A 1 257 ? 102.880 145.962 146.737 1.00 24.70  ? 257 ILE A CA    1 
ATOM   1749  C C     . ILE A 1 257 ? 104.271 145.365 146.583 1.00 24.70  ? 257 ILE A C     1 
ATOM   1750  O O     . ILE A 1 257 ? 105.257 146.081 146.819 1.00 24.70  ? 257 ILE A O     1 
ATOM   1751  C CB    . ILE A 1 257 ? 102.683 146.435 148.191 1.00 24.70  ? 257 ILE A CB    1 
ATOM   1752  C CG1   . ILE A 1 257 ? 102.983 145.296 149.168 1.00 24.70  ? 257 ILE A CG1   1 
ATOM   1753  C CG2   . ILE A 1 257 ? 101.270 146.950 148.385 1.00 24.70  ? 257 ILE A CG2   1 
ATOM   1754  C CD1   . ILE A 1 257 ? 102.491 145.551 150.576 1.00 24.70  ? 257 ILE A CD1   1 
ATOM   1755  N N     . ALA A 1 258 ? 104.396 144.099 146.204 1.00 20.76  ? 258 ALA A N     1 
ATOM   1756  C CA    . ALA A 1 258 ? 105.706 143.471 146.060 1.00 20.76  ? 258 ALA A CA    1 
ATOM   1757  C C     . ALA A 1 258 ? 105.564 142.298 145.100 1.00 20.76  ? 258 ALA A C     1 
ATOM   1758  O O     . ALA A 1 258 ? 104.515 142.114 144.474 1.00 20.76  ? 258 ALA A O     1 
ATOM   1759  C CB    . ALA A 1 258 ? 106.254 143.042 147.424 1.00 20.76  ? 258 ALA A CB    1 
ATOM   1760  N N     . TRP A 1 259 ? 106.621 141.498 144.978 1.00 16.30  ? 259 TRP A N     1 
ATOM   1761  C CA    . TRP A 1 259 ? 106.592 140.328 144.109 1.00 16.30  ? 259 TRP A CA    1 
ATOM   1762  C C     . TRP A 1 259 ? 107.303 139.179 144.820 1.00 16.30  ? 259 TRP A C     1 
ATOM   1763  O O     . TRP A 1 259 ? 107.553 139.225 146.028 1.00 16.30  ? 259 TRP A O     1 
ATOM   1764  C CB    . TRP A 1 259 ? 107.194 140.644 142.731 1.00 16.30  ? 259 TRP A CB    1 
ATOM   1765  C CG    . TRP A 1 259 ? 108.609 141.132 142.732 1.00 16.30  ? 259 TRP A CG    1 
ATOM   1766  C CD1   . TRP A 1 259 ? 109.069 142.318 143.216 1.00 16.30  ? 259 TRP A CD1   1 
ATOM   1767  C CD2   . TRP A 1 259 ? 109.747 140.447 142.199 1.00 16.30  ? 259 TRP A CD2   1 
ATOM   1768  N NE1   . TRP A 1 259 ? 110.425 142.413 143.023 1.00 16.30  ? 259 TRP A NE1   1 
ATOM   1769  C CE2   . TRP A 1 259 ? 110.865 141.275 142.401 1.00 16.30  ? 259 TRP A CE2   1 
ATOM   1770  C CE3   . TRP A 1 259 ? 109.929 139.210 141.576 1.00 16.30  ? 259 TRP A CE3   1 
ATOM   1771  C CZ2   . TRP A 1 259 ? 112.145 140.909 142.003 1.00 16.30  ? 259 TRP A CZ2   1 
ATOM   1772  C CZ3   . TRP A 1 259 ? 111.200 138.848 141.181 1.00 16.30  ? 259 TRP A CZ3   1 
ATOM   1773  C CH2   . TRP A 1 259 ? 112.291 139.693 141.396 1.00 16.30  ? 259 TRP A CH2   1 
ATOM   1774  N N     . GLY A 1 260 ? 107.617 138.131 144.059 1.00 16.08  ? 260 GLY A N     1 
ATOM   1775  C CA    . GLY A 1 260 ? 108.023 136.876 144.669 1.00 16.08  ? 260 GLY A CA    1 
ATOM   1776  C C     . GLY A 1 260 ? 109.247 137.002 145.554 1.00 16.08  ? 260 GLY A C     1 
ATOM   1777  O O     . GLY A 1 260 ? 109.292 136.434 146.647 1.00 16.08  ? 260 GLY A O     1 
ATOM   1778  N N     . LEU A 1 261 ? 110.253 137.745 145.102 1.00 16.65  ? 261 LEU A N     1 
ATOM   1779  C CA    . LEU A 1 261 ? 111.554 137.766 145.754 1.00 16.65  ? 261 LEU A CA    1 
ATOM   1780  C C     . LEU A 1 261 ? 111.775 138.995 146.629 1.00 16.65  ? 261 LEU A C     1 
ATOM   1781  O O     . LEU A 1 261 ? 112.900 139.217 147.086 1.00 16.65  ? 261 LEU A O     1 
ATOM   1782  C CB    . LEU A 1 261 ? 112.658 137.670 144.702 1.00 16.65  ? 261 LEU A CB    1 
ATOM   1783  C CG    . LEU A 1 261 ? 112.761 136.305 144.026 1.00 16.65  ? 261 LEU A CG    1 
ATOM   1784  C CD1   . LEU A 1 261 ? 113.612 136.392 142.782 1.00 16.65  ? 261 LEU A CD1   1 
ATOM   1785  C CD2   . LEU A 1 261 ? 113.331 135.284 144.986 1.00 16.65  ? 261 LEU A CD2   1 
ATOM   1786  N N     . CYS A 1 262 ? 110.745 139.794 146.878 1.00 19.08  ? 262 CYS A N     1 
ATOM   1787  C CA    . CYS A 1 262 ? 110.880 140.873 147.843 1.00 19.08  ? 262 CYS A CA    1 
ATOM   1788  C C     . CYS A 1 262 ? 110.919 140.308 149.259 1.00 19.08  ? 262 CYS A C     1 
ATOM   1789  O O     . CYS A 1 262 ? 110.476 139.188 149.522 1.00 19.08  ? 262 CYS A O     1 
ATOM   1790  C CB    . CYS A 1 262 ? 109.730 141.866 147.705 1.00 19.08  ? 262 CYS A CB    1 
ATOM   1791  S SG    . CYS A 1 262 ? 110.053 143.218 146.555 1.00 19.08  ? 262 CYS A SG    1 
ATOM   1792  N N     . ASP A 1 263 ? 111.453 141.105 150.180 1.00 31.89  ? 263 ASP A N     1 
ATOM   1793  C CA    . ASP A 1 263 ? 111.640 140.635 151.545 1.00 31.89  ? 263 ASP A CA    1 
ATOM   1794  C C     . ASP A 1 263 ? 110.300 140.253 152.164 1.00 31.89  ? 263 ASP A C     1 
ATOM   1795  O O     . ASP A 1 263 ? 109.241 140.732 151.752 1.00 31.89  ? 263 ASP A O     1 
ATOM   1796  C CB    . ASP A 1 263 ? 112.321 141.711 152.390 1.00 31.89  ? 263 ASP A CB    1 
ATOM   1797  C CG    . ASP A 1 263 ? 112.651 141.234 153.792 1.00 31.89  ? 263 ASP A CG    1 
ATOM   1798  O OD1   . ASP A 1 263 ? 111.720 140.837 154.525 1.00 31.89  ? 263 ASP A OD1   1 
ATOM   1799  O OD2   . ASP A 1 263 ? 113.844 141.260 154.162 1.00 31.89  ? 263 ASP A OD2   1 
ATOM   1800  N N     . GLY A 1 264 ? 110.357 139.381 153.171 1.00 34.29  ? 264 GLY A N     1 
ATOM   1801  C CA    . GLY A 1 264 ? 109.152 138.881 153.813 1.00 34.29  ? 264 GLY A CA    1 
ATOM   1802  C C     . GLY A 1 264 ? 108.505 139.848 154.782 1.00 34.29  ? 264 GLY A C     1 
ATOM   1803  O O     . GLY A 1 264 ? 107.318 139.689 155.088 1.00 34.29  ? 264 GLY A O     1 
ATOM   1804  N N     . VAL A 1 265 ? 109.247 140.852 155.255 1.00 41.18  ? 265 VAL A N     1 
ATOM   1805  C CA    . VAL A 1 265 ? 108.690 141.806 156.208 1.00 41.18  ? 265 VAL A CA    1 
ATOM   1806  C C     . VAL A 1 265 ? 107.440 142.464 155.644 1.00 41.18  ? 265 VAL A C     1 
ATOM   1807  O O     . VAL A 1 265 ? 106.547 142.871 156.398 1.00 41.18  ? 265 VAL A O     1 
ATOM   1808  C CB    . VAL A 1 265 ? 109.751 142.857 156.585 1.00 41.18  ? 265 VAL A CB    1 
ATOM   1809  C CG1   . VAL A 1 265 ? 110.252 143.585 155.342 1.00 41.18  ? 265 VAL A CG1   1 
ATOM   1810  C CG2   . VAL A 1 265 ? 109.190 143.846 157.598 1.00 41.18  ? 265 VAL A CG2   1 
ATOM   1811  N N     . LEU A 1 266 ? 107.350 142.574 154.318 1.00 32.07  ? 266 LEU A N     1 
ATOM   1812  C CA    . LEU A 1 266 ? 106.192 143.205 153.701 1.00 32.07  ? 266 LEU A CA    1 
ATOM   1813  C C     . LEU A 1 266 ? 104.890 142.533 154.107 1.00 32.07  ? 266 LEU A C     1 
ATOM   1814  O O     . LEU A 1 266 ? 103.849 143.198 154.149 1.00 32.07  ? 266 LEU A O     1 
ATOM   1815  C CB    . LEU A 1 266 ? 106.343 143.185 152.182 1.00 32.07  ? 266 LEU A CB    1 
ATOM   1816  C CG    . LEU A 1 266 ? 107.465 144.083 151.664 1.00 32.07  ? 266 LEU A CG    1 
ATOM   1817  C CD1   . LEU A 1 266 ? 108.092 143.498 150.420 1.00 32.07  ? 266 LEU A CD1   1 
ATOM   1818  C CD2   . LEU A 1 266 ? 106.940 145.478 151.392 1.00 32.07  ? 266 LEU A CD2   1 
ATOM   1819  N N     . ALA A 1 267 ? 104.926 141.238 154.430 1.00 37.30  ? 267 ALA A N     1 
ATOM   1820  C CA    . ALA A 1 267 ? 103.714 140.554 154.865 1.00 37.30  ? 267 ALA A CA    1 
ATOM   1821  C C     . ALA A 1 267 ? 103.031 141.270 156.023 1.00 37.30  ? 267 ALA A C     1 
ATOM   1822  O O     . ALA A 1 267 ? 101.840 141.040 156.261 1.00 37.30  ? 267 ALA A O     1 
ATOM   1823  C CB    . ALA A 1 267 ? 104.038 139.114 155.265 1.00 37.30  ? 267 ALA A CB    1 
ATOM   1824  N N     . GLU A 1 268 ? 103.749 142.133 156.746 1.00 51.98  ? 268 GLU A N     1 
ATOM   1825  C CA    . GLU A 1 268 ? 103.162 142.843 157.875 1.00 51.98  ? 268 GLU A CA    1 
ATOM   1826  C C     . GLU A 1 268 ? 102.097 143.848 157.456 1.00 51.98  ? 268 GLU A C     1 
ATOM   1827  O O     . GLU A 1 268 ? 101.381 144.359 158.324 1.00 51.98  ? 268 GLU A O     1 
ATOM   1828  C CB    . GLU A 1 268 ? 104.257 143.556 158.669 1.00 51.98  ? 268 GLU A CB    1 
ATOM   1829  C CG    . GLU A 1 268 ? 105.009 142.645 159.625 1.00 51.98  ? 268 GLU A CG    1 
ATOM   1830  C CD    . GLU A 1 268 ? 104.193 142.290 160.853 1.00 51.98  ? 268 GLU A CD    1 
ATOM   1831  O OE1   . GLU A 1 268 ? 104.161 143.099 161.804 1.00 51.98  ? 268 GLU A OE1   1 
ATOM   1832  O OE2   . GLU A 1 268 ? 103.581 141.201 160.866 1.00 51.98  ? 268 GLU A OE2   1 
ATOM   1833  N N     . CYS A 1 269 ? 101.976 144.150 156.163 1.00 50.09  ? 269 CYS A N     1 
ATOM   1834  C CA    . CYS A 1 269 ? 100.953 145.081 155.701 1.00 50.09  ? 269 CYS A CA    1 
ATOM   1835  C C     . CYS A 1 269 ? 99.561  144.464 155.678 1.00 50.09  ? 269 CYS A C     1 
ATOM   1836  O O     . CYS A 1 269 ? 98.589  145.184 155.425 1.00 50.09  ? 269 CYS A O     1 
ATOM   1837  C CB    . CYS A 1 269 ? 101.309 145.596 154.307 1.00 50.09  ? 269 CYS A CB    1 
ATOM   1838  S SG    . CYS A 1 269 ? 102.906 146.436 154.218 1.00 50.09  ? 269 CYS A SG    1 
ATOM   1839  N N     . TRP A 1 270 ? 99.441  143.164 155.932 1.00 51.35  ? 270 TRP A N     1 
ATOM   1840  C CA    . TRP A 1 270 ? 98.168  142.460 155.930 1.00 51.35  ? 270 TRP A CA    1 
ATOM   1841  C C     . TRP A 1 270 ? 97.914  141.864 157.308 1.00 51.35  ? 270 TRP A C     1 
ATOM   1842  O O     . TRP A 1 270 ? 98.845  141.428 157.991 1.00 51.35  ? 270 TRP A O     1 
ATOM   1843  C CB    . TRP A 1 270 ? 98.162  141.351 154.874 1.00 51.35  ? 270 TRP A CB    1 
ATOM   1844  C CG    . TRP A 1 270 ? 96.880  140.590 154.788 1.00 51.35  ? 270 TRP A CG    1 
ATOM   1845  C CD1   . TRP A 1 270 ? 95.748  140.962 154.124 1.00 51.35  ? 270 TRP A CD1   1 
ATOM   1846  C CD2   . TRP A 1 270 ? 96.596  139.320 155.384 1.00 51.35  ? 270 TRP A CD2   1 
ATOM   1847  N NE1   . TRP A 1 270 ? 94.777  140.002 154.270 1.00 51.35  ? 270 TRP A NE1   1 
ATOM   1848  C CE2   . TRP A 1 270 ? 95.273  138.983 155.040 1.00 51.35  ? 270 TRP A CE2   1 
ATOM   1849  C CE3   . TRP A 1 270 ? 97.333  138.435 156.177 1.00 51.35  ? 270 TRP A CE3   1 
ATOM   1850  C CZ2   . TRP A 1 270 ? 94.670  137.800 155.461 1.00 51.35  ? 270 TRP A CZ2   1 
ATOM   1851  C CZ3   . TRP A 1 270 ? 96.734  137.261 156.594 1.00 51.35  ? 270 TRP A CZ3   1 
ATOM   1852  C CH2   . TRP A 1 270 ? 95.416  136.954 156.235 1.00 51.35  ? 270 TRP A CH2   1 
ATOM   1853  N N     . SER A 1 271 ? 96.642  141.847 157.719 1.00 62.82  ? 271 SER A N     1 
ATOM   1854  C CA    . SER A 1 271 ? 96.266  141.295 159.013 1.00 62.82  ? 271 SER A CA    1 
ATOM   1855  C C     . SER A 1 271 ? 95.013  140.444 158.834 1.00 62.82  ? 271 SER A C     1 
ATOM   1856  O O     . SER A 1 271 ? 94.004  140.942 158.303 1.00 62.82  ? 271 SER A O     1 
ATOM   1857  C CB    . SER A 1 271 ? 96.015  142.400 160.042 1.00 62.82  ? 271 SER A CB    1 
ATOM   1858  O OG    . SER A 1 271 ? 94.808  143.090 159.767 1.00 62.82  ? 271 SER A OG    1 
ATOM   1859  N N     . PRO A 1 272 ? 95.028  139.179 159.256 1.00 66.25  ? 272 PRO A N     1 
ATOM   1860  C CA    . PRO A 1 272 ? 93.825  138.352 159.114 1.00 66.25  ? 272 PRO A CA    1 
ATOM   1861  C C     . PRO A 1 272 ? 92.670  138.907 159.934 1.00 66.25  ? 272 PRO A C     1 
ATOM   1862  O O     . PRO A 1 272 ? 92.859  139.482 161.008 1.00 66.25  ? 272 PRO A O     1 
ATOM   1863  C CB    . PRO A 1 272 ? 94.271  136.977 159.627 1.00 66.25  ? 272 PRO A CB    1 
ATOM   1864  C CG    . PRO A 1 272 ? 95.438  137.251 160.502 1.00 66.25  ? 272 PRO A CG    1 
ATOM   1865  C CD    . PRO A 1 272 ? 96.121  138.452 159.926 1.00 66.25  ? 272 PRO A CD    1 
ATOM   1866  N N     . SER A 1 273 ? 91.462  138.727 159.411 1.00 72.84  ? 273 SER A N     1 
ATOM   1867  C CA    . SER A 1 273 ? 90.254  139.187 160.078 1.00 72.84  ? 273 SER A CA    1 
ATOM   1868  C C     . SER A 1 273 ? 89.757  138.101 161.031 1.00 72.84  ? 273 SER A C     1 
ATOM   1869  O O     . SER A 1 273 ? 90.421  137.085 161.251 1.00 72.84  ? 273 SER A O     1 
ATOM   1870  C CB    . SER A 1 273 ? 89.195  139.566 159.046 1.00 72.84  ? 273 SER A CB    1 
ATOM   1871  O OG    . SER A 1 273 ? 88.357  138.463 158.751 1.00 72.84  ? 273 SER A OG    1 
ATOM   1872  N N     . GLN A 1 274 ? 88.577  138.308 161.609 1.00 76.62  ? 274 GLN A N     1 
ATOM   1873  C CA    . GLN A 1 274 ? 88.012  137.326 162.525 1.00 76.62  ? 274 GLN A CA    1 
ATOM   1874  C C     . GLN A 1 274 ? 87.804  136.001 161.805 1.00 76.62  ? 274 GLN A C     1 
ATOM   1875  O O     . GLN A 1 274 ? 87.083  135.932 160.805 1.00 76.62  ? 274 GLN A O     1 
ATOM   1876  C CB    . GLN A 1 274 ? 86.690  137.839 163.094 1.00 76.62  ? 274 GLN A CB    1 
ATOM   1877  C CG    . GLN A 1 274 ? 86.843  139.001 164.062 1.00 76.62  ? 274 GLN A CG    1 
ATOM   1878  C CD    . GLN A 1 274 ? 85.513  139.496 164.593 1.00 76.62  ? 274 GLN A CD    1 
ATOM   1879  O OE1   . GLN A 1 274 ? 84.477  139.341 163.947 1.00 76.62  ? 274 GLN A OE1   1 
ATOM   1880  N NE2   . GLN A 1 274 ? 85.535  140.094 165.779 1.00 76.62  ? 274 GLN A NE2   1 
ATOM   1881  N N     . GLY A 1 275 ? 88.441  134.948 162.315 1.00 70.92  ? 275 GLY A N     1 
ATOM   1882  C CA    . GLY A 1 275 ? 88.366  133.642 161.700 1.00 70.92  ? 275 GLY A CA    1 
ATOM   1883  C C     . GLY A 1 275 ? 89.266  133.448 160.501 1.00 70.92  ? 275 GLY A C     1 
ATOM   1884  O O     . GLY A 1 275 ? 89.213  132.381 159.875 1.00 70.92  ? 275 GLY A O     1 
ATOM   1885  N N     . ASP A 1 276 ? 90.090  134.438 160.157 1.00 70.60  ? 276 ASP A N     1 
ATOM   1886  C CA    . ASP A 1 276 ? 90.971  134.340 158.999 1.00 70.60  ? 276 ASP A CA    1 
ATOM   1887  C C     . ASP A 1 276 ? 90.151  134.092 157.737 1.00 70.60  ? 276 ASP A C     1 
ATOM   1888  O O     . ASP A 1 276 ? 89.651  135.041 157.124 1.00 70.60  ? 276 ASP A O     1 
ATOM   1889  C CB    . ASP A 1 276 ? 92.014  133.238 159.214 1.00 70.60  ? 276 ASP A CB    1 
ATOM   1890  C CG    . ASP A 1 276 ? 93.068  133.208 158.122 1.00 70.60  ? 276 ASP A CG    1 
ATOM   1891  O OD1   . ASP A 1 276 ? 92.905  133.921 157.110 1.00 70.60  ? 276 ASP A OD1   1 
ATOM   1892  O OD2   . ASP A 1 276 ? 94.064  132.470 158.278 1.00 70.60  ? 276 ASP A OD2   1 
ATOM   1893  N N     . GLY A 1 277 ? 90.007  132.830 157.336 1.00 66.55  ? 277 GLY A N     1 
ATOM   1894  C CA    . GLY A 1 277 ? 89.213  132.512 156.166 1.00 66.55  ? 277 GLY A CA    1 
ATOM   1895  C C     . GLY A 1 277 ? 89.819  132.952 154.855 1.00 66.55  ? 277 GLY A C     1 
ATOM   1896  O O     . GLY A 1 277 ? 89.093  133.106 153.871 1.00 66.55  ? 277 GLY A O     1 
ATOM   1897  N N     . SER A 1 278 ? 91.134  133.161 154.812 1.00 60.50  ? 278 SER A N     1 
ATOM   1898  C CA    . SER A 1 278 ? 91.861  133.591 153.622 1.00 60.50  ? 278 SER A CA    1 
ATOM   1899  C C     . SER A 1 278 ? 91.509  135.010 153.197 1.00 60.50  ? 278 SER A C     1 
ATOM   1900  O O     . SER A 1 278 ? 91.864  135.421 152.085 1.00 60.50  ? 278 SER A O     1 
ATOM   1901  C CB    . SER A 1 278 ? 91.623  132.640 152.443 1.00 60.50  ? 278 SER A CB    1 
ATOM   1902  O OG    . SER A 1 278 ? 91.590  131.291 152.876 1.00 60.50  ? 278 SER A OG    1 
ATOM   1903  N N     . ILE A 1 279 ? 90.818  135.772 154.042 1.00 60.79  ? 279 ILE A N     1 
ATOM   1904  C CA    . ILE A 1 279 ? 90.496  137.168 153.774 1.00 60.79  ? 279 ILE A CA    1 
ATOM   1905  C C     . ILE A 1 279 ? 90.805  137.974 155.026 1.00 60.79  ? 279 ILE A C     1 
ATOM   1906  O O     . ILE A 1 279 ? 90.356  137.620 156.122 1.00 60.79  ? 279 ILE A O     1 
ATOM   1907  C CB    . ILE A 1 279 ? 89.024  137.352 153.361 1.00 60.79  ? 279 ILE A CB    1 
ATOM   1908  C CG1   . ILE A 1 279 ? 88.740  136.614 152.051 1.00 60.79  ? 279 ILE A CG1   1 
ATOM   1909  C CG2   . ILE A 1 279 ? 88.693  138.833 153.219 1.00 60.79  ? 279 ILE A CG2   1 
ATOM   1910  C CD1   . ILE A 1 279 ? 87.640  135.583 152.161 1.00 60.79  ? 279 ILE A CD1   1 
ATOM   1911  N N     . GLY A 1 280 ? 91.566  139.052 154.864 1.00 55.08  ? 280 GLY A N     1 
ATOM   1912  C CA    . GLY A 1 280 ? 91.942  139.923 155.954 1.00 55.08  ? 280 GLY A CA    1 
ATOM   1913  C C     . GLY A 1 280 ? 91.708  141.378 155.596 1.00 55.08  ? 280 GLY A C     1 
ATOM   1914  O O     . GLY A 1 280 ? 90.799  141.721 154.840 1.00 55.08  ? 280 GLY A O     1 
ATOM   1915  N N     . VAL A 1 281 ? 92.552  142.238 156.163 1.00 59.97  ? 281 VAL A N     1 
ATOM   1916  C CA    . VAL A 1 281 ? 92.472  143.676 155.944 1.00 59.97  ? 281 VAL A CA    1 
ATOM   1917  C C     . VAL A 1 281 ? 93.881  144.246 155.876 1.00 59.97  ? 281 VAL A C     1 
ATOM   1918  O O     . VAL A 1 281 ? 94.796  143.788 156.567 1.00 59.97  ? 281 VAL A O     1 
ATOM   1919  C CB    . VAL A 1 281 ? 91.653  144.380 157.049 1.00 59.97  ? 281 VAL A CB    1 
ATOM   1920  C CG1   . VAL A 1 281 ? 91.575  145.876 156.784 1.00 59.97  ? 281 VAL A CG1   1 
ATOM   1921  C CG2   . VAL A 1 281 ? 90.260  143.779 157.142 1.00 59.97  ? 281 VAL A CG2   1 
ATOM   1922  N N     . VAL A 1 282 ? 94.051  145.255 155.027 1.00 47.85  ? 282 VAL A N     1 
ATOM   1923  C CA    . VAL A 1 282 ? 95.332  145.939 154.897 1.00 47.85  ? 282 VAL A CA    1 
ATOM   1924  C C     . VAL A 1 282 ? 95.513  146.867 156.090 1.00 47.85  ? 282 VAL A C     1 
ATOM   1925  O O     . VAL A 1 282 ? 94.623  147.662 156.414 1.00 47.85  ? 282 VAL A O     1 
ATOM   1926  C CB    . VAL A 1 282 ? 95.402  146.719 153.575 1.00 47.85  ? 282 VAL A CB    1 
ATOM   1927  C CG1   . VAL A 1 282 ? 96.778  147.346 153.399 1.00 47.85  ? 282 VAL A CG1   1 
ATOM   1928  C CG2   . VAL A 1 282 ? 95.068  145.811 152.404 1.00 47.85  ? 282 VAL A CG2   1 
ATOM   1929  N N     . VAL A 1 283 ? 96.669  146.765 156.751 1.00 55.75  ? 283 VAL A N     1 
ATOM   1930  C CA    . VAL A 1 283 ? 96.973  147.617 157.897 1.00 55.75  ? 283 VAL A CA    1 
ATOM   1931  C C     . VAL A 1 283 ? 97.935  148.744 157.550 1.00 55.75  ? 283 VAL A C     1 
ATOM   1932  O O     . VAL A 1 283 ? 98.121  149.656 158.371 1.00 55.75  ? 283 VAL A O     1 
ATOM   1933  C CB    . VAL A 1 283 ? 97.545  146.791 159.070 1.00 55.75  ? 283 VAL A CB    1 
ATOM   1934  C CG1   . VAL A 1 283 ? 96.564  145.704 159.478 1.00 55.75  ? 283 VAL A CG1   1 
ATOM   1935  C CG2   . VAL A 1 283 ? 98.893  146.188 158.703 1.00 55.75  ? 283 VAL A CG2   1 
ATOM   1936  N N     . GLY A 1 284 ? 98.549  148.714 156.374 1.00 56.41  ? 284 GLY A N     1 
ATOM   1937  C CA    . GLY A 1 284 ? 99.446  149.782 155.973 1.00 56.41  ? 284 GLY A CA    1 
ATOM   1938  C C     . GLY A 1 284 ? 99.986  149.517 154.586 1.00 56.41  ? 284 GLY A C     1 
ATOM   1939  O O     . GLY A 1 284 ? 99.682  148.498 153.956 1.00 56.41  ? 284 GLY A O     1 
ATOM   1940  N N     . LEU A 1 285 ? 100.798 150.465 154.114 1.00 43.75  ? 285 LEU A N     1 
ATOM   1941  C CA    . LEU A 1 285 ? 101.476 150.344 152.835 1.00 43.75  ? 285 LEU A CA    1 
ATOM   1942  C C     . LEU A 1 285 ? 102.896 150.865 153.027 1.00 43.75  ? 285 LEU A C     1 
ATOM   1943  O O     . LEU A 1 285 ? 103.083 151.930 153.642 1.00 43.75  ? 285 LEU A O     1 
ATOM   1944  C CB    . LEU A 1 285 ? 100.765 151.122 151.726 1.00 43.75  ? 285 LEU A CB    1 
ATOM   1945  C CG    . LEU A 1 285 ? 99.327  150.692 151.441 1.00 43.75  ? 285 LEU A CG    1 
ATOM   1946  C CD1   . LEU A 1 285 ? 98.599  151.772 150.659 1.00 43.75  ? 285 LEU A CD1   1 
ATOM   1947  C CD2   . LEU A 1 285 ? 99.304  149.369 150.690 1.00 43.75  ? 285 LEU A CD2   1 
ATOM   1948  N N     . PRO A 1 286 ? 103.909 150.157 152.531 1.00 39.41  ? 286 PRO A N     1 
ATOM   1949  C CA    . PRO A 1 286 ? 105.286 150.610 152.751 1.00 39.41  ? 286 PRO A CA    1 
ATOM   1950  C C     . PRO A 1 286 ? 105.549 151.942 152.069 1.00 39.41  ? 286 PRO A C     1 
ATOM   1951  O O     . PRO A 1 286 ? 105.065 152.201 150.964 1.00 39.41  ? 286 PRO A O     1 
ATOM   1952  C CB    . PRO A 1 286 ? 106.127 149.489 152.133 1.00 39.41  ? 286 PRO A CB    1 
ATOM   1953  C CG    . PRO A 1 286 ? 105.255 148.926 151.070 1.00 39.41  ? 286 PRO A CG    1 
ATOM   1954  C CD    . PRO A 1 286 ? 103.852 149.011 151.607 1.00 39.41  ? 286 PRO A CD    1 
ATOM   1955  N N     . LEU A 1 287 ? 106.326 152.787 152.736 1.00 47.55  ? 287 LEU A N     1 
ATOM   1956  C CA    . LEU A 1 287 ? 106.758 154.036 152.132 1.00 47.55  ? 287 LEU A CA    1 
ATOM   1957  C C     . LEU A 1 287 ? 107.987 153.794 151.261 1.00 47.55  ? 287 LEU A C     1 
ATOM   1958  O O     . LEU A 1 287 ? 108.625 152.740 151.315 1.00 47.55  ? 287 LEU A O     1 
ATOM   1959  C CB    . LEU A 1 287 ? 107.056 155.080 153.208 1.00 47.55  ? 287 LEU A CB    1 
ATOM   1960  C CG    . LEU A 1 287 ? 105.849 155.577 154.007 1.00 47.55  ? 287 LEU A CG    1 
ATOM   1961  C CD1   . LEU A 1 287 ? 106.299 156.432 155.181 1.00 47.55  ? 287 LEU A CD1   1 
ATOM   1962  C CD2   . LEU A 1 287 ? 104.887 156.352 153.117 1.00 47.55  ? 287 LEU A CD2   1 
ATOM   1963  N N     . GLN A 1 288 ? 108.320 154.791 150.442 1.00 46.93  ? 288 GLN A N     1 
ATOM   1964  C CA    . GLN A 1 288 ? 109.451 154.686 149.523 1.00 46.93  ? 288 GLN A CA    1 
ATOM   1965  C C     . GLN A 1 288 ? 109.242 153.554 148.523 1.00 46.93  ? 288 GLN A C     1 
ATOM   1966  O O     . GLN A 1 288 ? 110.201 152.968 148.016 1.00 46.93  ? 288 GLN A O     1 
ATOM   1967  C CB    . GLN A 1 288 ? 110.761 154.481 150.289 1.00 46.93  ? 288 GLN A CB    1 
ATOM   1968  C CG    . GLN A 1 288 ? 112.011 154.813 149.496 1.00 46.93  ? 288 GLN A CG    1 
ATOM   1969  C CD    . GLN A 1 288 ? 113.246 154.880 150.370 1.00 46.93  ? 288 GLN A CD    1 
ATOM   1970  O OE1   . GLN A 1 288 ? 113.182 154.633 151.574 1.00 46.93  ? 288 GLN A OE1   1 
ATOM   1971  N NE2   . GLN A 1 288 ? 114.380 155.212 149.767 1.00 46.93  ? 288 GLN A NE2   1 
ATOM   1972  N N     . ALA A 1 289 ? 107.980 153.239 148.234 1.00 35.13  ? 289 ALA A N     1 
ATOM   1973  C CA    . ALA A 1 289 ? 107.674 152.056 147.439 1.00 35.13  ? 289 ALA A CA    1 
ATOM   1974  C C     . ALA A 1 289 ? 108.256 152.161 146.034 1.00 35.13  ? 289 ALA A C     1 
ATOM   1975  O O     . ALA A 1 289 ? 108.967 151.258 145.579 1.00 35.13  ? 289 ALA A O     1 
ATOM   1976  C CB    . ALA A 1 289 ? 106.162 151.848 147.380 1.00 35.13  ? 289 ALA A CB    1 
ATOM   1977  N N     . THR A 1 290 ? 107.974 153.258 145.334 1.00 36.02  ? 290 THR A N     1 
ATOM   1978  C CA    . THR A 1 290 ? 108.262 153.329 143.906 1.00 36.02  ? 290 THR A CA    1 
ATOM   1979  C C     . THR A 1 290 ? 109.697 153.734 143.597 1.00 36.02  ? 290 THR A C     1 
ATOM   1980  O O     . THR A 1 290 ? 110.268 153.240 142.618 1.00 36.02  ? 290 THR A O     1 
ATOM   1981  C CB    . THR A 1 290 ? 107.310 154.315 143.225 1.00 36.02  ? 290 THR A CB    1 
ATOM   1982  O OG1   . THR A 1 290 ? 105.961 154.039 143.623 1.00 36.02  ? 290 THR A OG1   1 
ATOM   1983  C CG2   . THR A 1 290 ? 107.420 154.200 141.713 1.00 36.02  ? 290 THR A CG2   1 
ATOM   1984  N N     . GLY A 1 291 ? 110.298 154.614 144.405 1.00 45.55  ? 291 GLY A N     1 
ATOM   1985  C CA    . GLY A 1 291 ? 111.620 155.125 144.124 1.00 45.55  ? 291 GLY A CA    1 
ATOM   1986  C C     . GLY A 1 291 ? 112.557 154.916 145.301 1.00 45.55  ? 291 GLY A C     1 
ATOM   1987  O O     . GLY A 1 291 ? 112.139 154.543 146.400 1.00 45.55  ? 291 GLY A O     1 
ATOM   1988  N N     . SER A 1 292 ? 113.840 155.162 145.047 1.00 50.65  ? 292 SER A N     1 
ATOM   1989  C CA    . SER A 1 292 ? 114.861 154.996 146.072 1.00 50.65  ? 292 SER A CA    1 
ATOM   1990  C C     . SER A 1 292 ? 116.173 155.582 145.574 1.00 50.65  ? 292 SER A C     1 
ATOM   1991  O O     . SER A 1 292 ? 116.480 155.521 144.380 1.00 50.65  ? 292 SER A O     1 
ATOM   1992  C CB    . SER A 1 292 ? 115.049 153.519 146.438 1.00 50.65  ? 292 SER A CB    1 
ATOM   1993  O OG    . SER A 1 292 ? 116.394 153.253 146.797 1.00 50.65  ? 292 SER A OG    1 
ATOM   1994  N N     . CYS A 1 293 ? 116.940 156.149 146.507 1.00 70.10  ? 293 CYS A N     1 
ATOM   1995  C CA    . CYS A 1 293 ? 118.272 156.665 146.211 1.00 70.10  ? 293 CYS A CA    1 
ATOM   1996  C C     . CYS A 1 293 ? 119.033 156.926 147.505 1.00 70.10  ? 293 CYS A C     1 
ATOM   1997  O O     . CYS A 1 293 ? 118.498 157.548 148.429 1.00 70.10  ? 293 CYS A O     1 
ATOM   1998  C CB    . CYS A 1 293 ? 118.189 157.945 145.378 1.00 70.10  ? 293 CYS A CB    1 
ATOM   1999  S SG    . CYS A 1 293 ? 119.798 158.548 144.818 1.00 70.10  ? 293 CYS A SG    1 
ATOM   2000  N N     . PHE A 1 294 ? 120.281 156.452 147.583 1.00 70.97  ? 294 PHE A N     1 
ATOM   2001  C CA    . PHE A 1 294 ? 121.081 156.585 148.795 1.00 70.97  ? 294 PHE A CA    1 
ATOM   2002  C C     . PHE A 1 294 ? 122.522 156.975 148.483 1.00 70.97  ? 294 PHE A C     1 
ATOM   2003  O O     . PHE A 1 294 ? 123.451 156.527 149.164 1.00 70.97  ? 294 PHE A O     1 
ATOM   2004  C CB    . PHE A 1 294 ? 121.057 155.288 149.606 1.00 70.97  ? 294 PHE A CB    1 
ATOM   2005  C CG    . PHE A 1 294 ? 119.722 154.986 150.219 1.00 70.97  ? 294 PHE A CG    1 
ATOM   2006  C CD1   . PHE A 1 294 ? 119.391 155.482 151.468 1.00 70.97  ? 294 PHE A CD1   1 
ATOM   2007  C CD2   . PHE A 1 294 ? 118.795 154.212 149.543 1.00 70.97  ? 294 PHE A CD2   1 
ATOM   2008  C CE1   . PHE A 1 294 ? 118.162 155.208 152.035 1.00 70.97  ? 294 PHE A CE1   1 
ATOM   2009  C CE2   . PHE A 1 294 ? 117.564 153.934 150.104 1.00 70.97  ? 294 PHE A CE2   1 
ATOM   2010  C CZ    . PHE A 1 294 ? 117.248 154.433 151.352 1.00 70.97  ? 294 PHE A CZ    1 
ATOM   2011  N N     . LEU A 1 295 ? 122.730 157.801 147.463 1.00 70.35  ? 295 LEU A N     1 
ATOM   2012  C CA    . LEU A 1 295 ? 124.064 158.246 147.094 1.00 70.35  ? 295 LEU A CA    1 
ATOM   2013  C C     . LEU A 1 295 ? 124.368 159.603 147.717 1.00 70.35  ? 295 LEU A C     1 
ATOM   2014  O O     . LEU A 1 295 ? 123.490 160.458 147.851 1.00 70.35  ? 295 LEU A O     1 
ATOM   2015  C CB    . LEU A 1 295 ? 124.205 158.338 145.573 1.00 70.35  ? 295 LEU A CB    1 
ATOM   2016  C CG    . LEU A 1 295 ? 123.777 157.106 144.775 1.00 70.35  ? 295 LEU A CG    1 
ATOM   2017  C CD1   . LEU A 1 295 ? 123.927 157.363 143.285 1.00 70.35  ? 295 LEU A CD1   1 
ATOM   2018  C CD2   . LEU A 1 295 ? 124.584 155.888 145.194 1.00 70.35  ? 295 LEU A CD2   1 
ATOM   2019  N N     . VAL A 1 296 ? 125.630 159.788 148.104 1.00 77.07  ? 296 VAL A N     1 
ATOM   2020  C CA    . VAL A 1 296 ? 126.107 161.073 148.605 1.00 77.07  ? 296 VAL A CA    1 
ATOM   2021  C C     . VAL A 1 296 ? 127.429 161.391 147.921 1.00 77.07  ? 296 VAL A C     1 
ATOM   2022  O O     . VAL A 1 296 ? 128.461 160.785 148.229 1.00 77.07  ? 296 VAL A O     1 
ATOM   2023  C CB    . VAL A 1 296 ? 126.268 161.064 150.136 1.00 77.07  ? 296 VAL A CB    1 
ATOM   2024  C CG1   . VAL A 1 296 ? 126.559 162.468 150.647 1.00 77.07  ? 296 VAL A CG1   1 
ATOM   2025  C CG2   . VAL A 1 296 ? 125.029 160.484 150.806 1.00 77.07  ? 296 VAL A CG2   1 
ATOM   2026  N N     . VAL A 1 297 ? 127.405 162.339 146.982 1.00 70.95  ? 297 VAL A N     1 
ATOM   2027  C CA    . VAL A 1 297 ? 128.614 162.666 146.234 1.00 70.95  ? 297 VAL A CA    1 
ATOM   2028  C C     . VAL A 1 297 ? 129.583 163.448 147.115 1.00 70.95  ? 297 VAL A C     1 
ATOM   2029  O O     . VAL A 1 297 ? 129.194 164.185 148.029 1.00 70.95  ? 297 VAL A O     1 
ATOM   2030  C CB    . VAL A 1 297 ? 128.274 163.453 144.957 1.00 70.95  ? 297 VAL A CB    1 
ATOM   2031  C CG1   . VAL A 1 297 ? 127.504 162.575 143.983 1.00 70.95  ? 297 VAL A CG1   1 
ATOM   2032  C CG2   . VAL A 1 297 ? 127.485 164.717 145.292 1.00 70.95  ? 297 VAL A CG2   1 
ATOM   2033  N N     . ALA A 1 298 ? 130.872 163.283 146.827 1.00 68.78  ? 298 ALA A N     1 
ATOM   2034  C CA    . ALA A 1 298 ? 131.895 164.062 147.511 1.00 68.78  ? 298 ALA A CA    1 
ATOM   2035  C C     . ALA A 1 298 ? 131.703 165.540 147.203 1.00 68.78  ? 298 ALA A C     1 
ATOM   2036  O O     . ALA A 1 298 ? 131.525 165.925 146.043 1.00 68.78  ? 298 ALA A O     1 
ATOM   2037  C CB    . ALA A 1 298 ? 133.287 163.607 147.078 1.00 68.78  ? 298 ALA A CB    1 
ATOM   2038  N N     . SER A 1 299 ? 131.739 166.371 148.240 1.00 74.33  ? 299 SER A N     1 
ATOM   2039  C CA    . SER A 1 299 ? 131.507 167.795 148.062 1.00 74.33  ? 299 SER A CA    1 
ATOM   2040  C C     . SER A 1 299 ? 132.091 168.551 149.245 1.00 74.33  ? 299 SER A C     1 
ATOM   2041  O O     . SER A 1 299 ? 131.996 168.097 150.387 1.00 74.33  ? 299 SER A O     1 
ATOM   2042  C CB    . SER A 1 299 ? 130.011 168.098 147.925 1.00 74.33  ? 299 SER A CB    1 
ATOM   2043  O OG    . SER A 1 299 ? 129.372 168.088 149.189 1.00 74.33  ? 299 SER A OG    1 
ATOM   2044  N N     . HIS A 1 300 ? 132.689 169.707 148.958 1.00 75.39  ? 300 HIS A N     1 
ATOM   2045  C CA    . HIS A 1 300 ? 133.232 170.586 149.992 1.00 75.39  ? 300 HIS A CA    1 
ATOM   2046  C C     . HIS A 1 300 ? 134.191 169.832 150.911 1.00 75.39  ? 300 HIS A C     1 
ATOM   2047  O O     . HIS A 1 300 ? 134.146 169.969 152.135 1.00 75.39  ? 300 HIS A O     1 
ATOM   2048  C CB    . HIS A 1 300 ? 132.106 171.237 150.796 1.00 75.39  ? 300 HIS A CB    1 
ATOM   2049  C CG    . HIS A 1 300 ? 131.040 171.853 149.945 1.00 75.39  ? 300 HIS A CG    1 
ATOM   2050  N ND1   . HIS A 1 300 ? 131.056 173.180 149.575 1.00 75.39  ? 300 HIS A ND1   1 
ATOM   2051  C CD2   . HIS A 1 300 ? 129.925 171.321 149.390 1.00 75.39  ? 300 HIS A CD2   1 
ATOM   2052  C CE1   . HIS A 1 300 ? 129.997 173.440 148.829 1.00 75.39  ? 300 HIS A CE1   1 
ATOM   2053  N NE2   . HIS A 1 300 ? 129.295 172.329 148.702 1.00 75.39  ? 300 HIS A NE2   1 
ATOM   2054  N N     . GLY A 1 301 ? 135.066 169.027 150.315 1.00 76.64  ? 301 GLY A N     1 
ATOM   2055  C CA    . GLY A 1 301 ? 136.059 168.297 151.073 1.00 76.64  ? 301 GLY A CA    1 
ATOM   2056  C C     . GLY A 1 301 ? 135.587 166.987 151.661 1.00 76.64  ? 301 GLY A C     1 
ATOM   2057  O O     . GLY A 1 301 ? 136.385 166.296 152.304 1.00 76.64  ? 301 GLY A O     1 
ATOM   2058  N N     . LEU A 1 302 ? 134.327 166.619 151.462 1.00 78.53  ? 302 LEU A N     1 
ATOM   2059  C CA    . LEU A 1 302 ? 133.820 165.344 151.945 1.00 78.53  ? 302 LEU A CA    1 
ATOM   2060  C C     . LEU A 1 302 ? 134.140 164.234 150.950 1.00 78.53  ? 302 LEU A C     1 
ATOM   2061  O O     . LEU A 1 302 ? 134.572 164.479 149.822 1.00 78.53  ? 302 LEU A O     1 
ATOM   2062  C CB    . LEU A 1 302 ? 132.310 165.411 152.180 1.00 78.53  ? 302 LEU A CB    1 
ATOM   2063  C CG    . LEU A 1 302 ? 131.844 166.398 153.251 1.00 78.53  ? 302 LEU A CG    1 
ATOM   2064  C CD1   . LEU A 1 302 ? 130.324 166.463 153.298 1.00 78.53  ? 302 LEU A CD1   1 
ATOM   2065  C CD2   . LEU A 1 302 ? 132.414 166.025 154.614 1.00 78.53  ? 302 LEU A CD2   1 
ATOM   2066  N N     . SER A 1 303 ? 133.925 163.000 151.391 1.00 77.70  ? 303 SER A N     1 
ATOM   2067  C CA    . SER A 1 303 ? 134.134 161.822 150.563 1.00 77.70  ? 303 SER A CA    1 
ATOM   2068  C C     . SER A 1 303 ? 132.793 161.268 150.103 1.00 77.70  ? 303 SER A C     1 
ATOM   2069  O O     . SER A 1 303 ? 131.811 161.287 150.850 1.00 77.70  ? 303 SER A O     1 
ATOM   2070  C CB    . SER A 1 303 ? 134.907 160.747 151.326 1.00 77.70  ? 303 SER A CB    1 
ATOM   2071  O OG    . SER A 1 303 ? 134.168 160.290 152.445 1.00 77.70  ? 303 SER A OG    1 
ATOM   2072  N N     . ALA A 1 304 ? 132.760 160.776 148.869 1.00 72.90  ? 304 ALA A N     1 
ATOM   2073  C CA    . ALA A 1 304 ? 131.532 160.224 148.319 1.00 72.90  ? 304 ALA A CA    1 
ATOM   2074  C C     . ALA A 1 304 ? 131.154 158.934 149.037 1.00 72.90  ? 304 ALA A C     1 
ATOM   2075  O O     . ALA A 1 304 ? 132.013 158.157 149.464 1.00 72.90  ? 304 ALA A O     1 
ATOM   2076  C CB    . ALA A 1 304 ? 131.689 159.960 146.822 1.00 72.90  ? 304 ALA A CB    1 
ATOM   2077  N N     . ILE A 1 305 ? 129.849 158.710 149.168 1.00 72.26  ? 305 ILE A N     1 
ATOM   2078  C CA    . ILE A 1 305 ? 129.309 157.510 149.792 1.00 72.26  ? 305 ILE A CA    1 
ATOM   2079  C C     . ILE A 1 305 ? 128.497 156.753 148.753 1.00 72.26  ? 305 ILE A C     1 
ATOM   2080  O O     . ILE A 1 305 ? 127.563 157.304 148.159 1.00 72.26  ? 305 ILE A O     1 
ATOM   2081  C CB    . ILE A 1 305 ? 128.438 157.845 151.021 1.00 72.26  ? 305 ILE A CB    1 
ATOM   2082  C CG1   . ILE A 1 305 ? 129.316 158.302 152.187 1.00 72.26  ? 305 ILE A CG1   1 
ATOM   2083  C CG2   . ILE A 1 305 ? 127.598 156.638 151.422 1.00 72.26  ? 305 ILE A CG2   1 
ATOM   2084  C CD1   . ILE A 1 305 ? 128.548 158.987 153.298 1.00 72.26  ? 305 ILE A CD1   1 
ATOM   2085  N N     . ALA A 1 306 ? 128.855 155.489 148.535 1.00 72.69  ? 306 ALA A N     1 
ATOM   2086  C CA    . ALA A 1 306 ? 128.127 154.644 147.599 1.00 72.69  ? 306 ALA A CA    1 
ATOM   2087  C C     . ALA A 1 306 ? 126.766 154.217 148.128 1.00 72.69  ? 306 ALA A C     1 
ATOM   2088  O O     . ALA A 1 306 ? 125.860 153.955 147.328 1.00 72.69  ? 306 ALA A O     1 
ATOM   2089  C CB    . ALA A 1 306 ? 128.950 153.397 147.261 1.00 72.69  ? 306 ALA A CB    1 
ATOM   2090  N N     . ASP A 1 307 ? 126.602 154.143 149.446 1.00 69.78  ? 307 ASP A N     1 
ATOM   2091  C CA    . ASP A 1 307 ? 125.330 153.740 150.040 1.00 69.78  ? 307 ASP A CA    1 
ATOM   2092  C C     . ASP A 1 307 ? 125.285 154.273 151.462 1.00 69.78  ? 307 ASP A C     1 
ATOM   2093  O O     . ASP A 1 307 ? 126.085 153.853 152.304 1.00 69.78  ? 307 ASP A O     1 
ATOM   2094  C CB    . ASP A 1 307 ? 125.179 152.217 150.017 1.00 69.78  ? 307 ASP A CB    1 
ATOM   2095  C CG    . ASP A 1 307 ? 124.005 151.728 150.847 1.00 69.78  ? 307 ASP A CG    1 
ATOM   2096  O OD1   . ASP A 1 307 ? 124.002 151.946 152.076 1.00 69.78  ? 307 ASP A OD1   1 
ATOM   2097  O OD2   . ASP A 1 307 ? 123.082 151.119 150.265 1.00 69.78  ? 307 ASP A OD2   1 
ATOM   2098  N N     . SER A 1 308 ? 124.354 155.190 151.729 1.00 73.22  ? 308 SER A N     1 
ATOM   2099  C CA    . SER A 1 308 ? 124.258 155.779 153.060 1.00 73.22  ? 308 SER A CA    1 
ATOM   2100  C C     . SER A 1 308 ? 123.900 154.729 154.105 1.00 73.22  ? 308 SER A C     1 
ATOM   2101  O O     . SER A 1 308 ? 124.367 154.799 155.248 1.00 73.22  ? 308 SER A O     1 
ATOM   2102  C CB    . SER A 1 308 ? 123.225 156.905 153.059 1.00 73.22  ? 308 SER A CB    1 
ATOM   2103  O OG    . SER A 1 308 ? 123.232 157.602 151.825 1.00 73.22  ? 308 SER A OG    1 
ATOM   2104  N N     . ARG A 1 309 ? 123.072 153.752 153.734 1.00 70.55  ? 309 ARG A N     1 
ATOM   2105  C CA    . ARG A 1 309 ? 122.606 152.759 154.697 1.00 70.55  ? 309 ARG A CA    1 
ATOM   2106  C C     . ARG A 1 309 ? 123.768 151.942 155.252 1.00 70.55  ? 309 ARG A C     1 
ATOM   2107  O O     . ARG A 1 309 ? 124.033 151.951 156.459 1.00 70.55  ? 309 ARG A O     1 
ATOM   2108  C CB    . ARG A 1 309 ? 121.568 151.846 154.042 1.00 70.55  ? 309 ARG A CB    1 
ATOM   2109  C CG    . ARG A 1 309 ? 120.353 152.582 153.489 1.00 70.55  ? 309 ARG A CG    1 
ATOM   2110  C CD    . ARG A 1 309 ? 119.627 151.763 152.430 1.00 70.55  ? 309 ARG A CD    1 
ATOM   2111  N NE    . ARG A 1 309 ? 120.469 151.470 151.276 1.00 70.55  ? 309 ARG A NE    1 
ATOM   2112  C CZ    . ARG A 1 309 ? 120.011 151.118 150.082 1.00 70.55  ? 309 ARG A CZ    1 
ATOM   2113  N NH1   . ARG A 1 309 ? 118.714 151.018 149.839 1.00 70.55  ? 309 ARG A NH1   1 
ATOM   2114  N NH2   . ARG A 1 309 ? 120.875 150.860 149.105 1.00 70.55  ? 309 ARG A NH2   1 
ATOM   2115  N N     . ILE A 1 310 ? 124.479 151.226 154.376 1.00 70.05  ? 310 ILE A N     1 
ATOM   2116  C CA    . ILE A 1 310 ? 125.553 150.352 154.833 1.00 70.05  ? 310 ILE A CA    1 
ATOM   2117  C C     . ILE A 1 310 ? 126.727 151.140 155.399 1.00 70.05  ? 310 ILE A C     1 
ATOM   2118  O O     . ILE A 1 310 ? 127.606 150.554 156.040 1.00 70.05  ? 310 ILE A O     1 
ATOM   2119  C CB    . ILE A 1 310 ? 126.021 149.432 153.689 1.00 70.05  ? 310 ILE A CB    1 
ATOM   2120  C CG1   . ILE A 1 310 ? 126.801 150.232 152.641 1.00 70.05  ? 310 ILE A CG1   1 
ATOM   2121  C CG2   . ILE A 1 310 ? 124.828 148.727 153.057 1.00 70.05  ? 310 ILE A CG2   1 
ATOM   2122  C CD1   . ILE A 1 310 ? 127.002 149.496 151.330 1.00 70.05  ? 310 ILE A CD1   1 
ATOM   2123  N N     . GLU A 1 311 ? 126.771 152.450 155.178 1.00 74.77  ? 311 GLU A N     1 
ATOM   2124  C CA    . GLU A 1 311 ? 127.847 153.276 155.715 1.00 74.77  ? 311 GLU A CA    1 
ATOM   2125  C C     . GLU A 1 311 ? 127.703 153.423 157.225 1.00 74.77  ? 311 GLU A C     1 
ATOM   2126  O O     . GLU A 1 311 ? 128.523 152.913 157.989 1.00 74.77  ? 311 GLU A O     1 
ATOM   2127  C CB    . GLU A 1 311 ? 127.853 154.655 155.051 1.00 74.77  ? 311 GLU A CB    1 
ATOM   2128  C CG    . GLU A 1 311 ? 129.226 155.118 154.587 1.00 74.77  ? 311 GLU A CG    1 
ATOM   2129  C CD    . GLU A 1 311 ? 129.825 154.211 153.527 1.00 74.77  ? 311 GLU A CD    1 
ATOM   2130  O OE1   . GLU A 1 311 ? 129.055 153.626 152.737 1.00 74.77  ? 311 GLU A OE1   1 
ATOM   2131  O OE2   . GLU A 1 311 ? 131.067 154.082 153.485 1.00 74.77  ? 311 GLU A OE2   1 
ATOM   2132  N N     . ASN A 1 317 ? 124.290 144.401 160.796 1.00 61.97  ? 317 ASN A N     1 
ATOM   2133  C CA    . ASN A 1 317 ? 123.537 145.601 160.454 1.00 61.97  ? 317 ASN A CA    1 
ATOM   2134  C C     . ASN A 1 317 ? 122.628 145.353 159.256 1.00 61.97  ? 317 ASN A C     1 
ATOM   2135  O O     . ASN A 1 317 ? 121.544 145.928 159.159 1.00 61.97  ? 317 ASN A O     1 
ATOM   2136  C CB    . ASN A 1 317 ? 124.487 146.762 160.158 1.00 61.97  ? 317 ASN A CB    1 
ATOM   2137  C CG    . ASN A 1 317 ? 124.751 147.625 161.375 1.00 61.97  ? 317 ASN A CG    1 
ATOM   2138  O OD1   . ASN A 1 317 ? 125.271 147.151 162.384 1.00 61.97  ? 317 ASN A OD1   1 
ATOM   2139  N ND2   . ASN A 1 317 ? 124.390 148.900 161.286 1.00 61.97  ? 317 ASN A ND2   1 
ATOM   2140  N N     . LEU A 1 318 ? 123.078 144.490 158.342 1.00 52.60  ? 318 LEU A N     1 
ATOM   2141  C CA    . LEU A 1 318 ? 122.288 144.205 157.149 1.00 52.60  ? 318 LEU A CA    1 
ATOM   2142  C C     . LEU A 1 318 ? 120.933 143.615 157.515 1.00 52.60  ? 318 LEU A C     1 
ATOM   2143  O O     . LEU A 1 318 ? 119.904 144.009 156.956 1.00 52.60  ? 318 LEU A O     1 
ATOM   2144  C CB    . LEU A 1 318 ? 123.059 143.258 156.229 1.00 52.60  ? 318 LEU A CB    1 
ATOM   2145  C CG    . LEU A 1 318 ? 122.317 142.762 154.987 1.00 52.60  ? 318 LEU A CG    1 
ATOM   2146  C CD1   . LEU A 1 318 ? 121.869 143.927 154.123 1.00 52.60  ? 318 LEU A CD1   1 
ATOM   2147  C CD2   . LEU A 1 318 ? 123.203 141.821 154.193 1.00 52.60  ? 318 LEU A CD2   1 
ATOM   2148  N N     . LEU A 1 319 ? 120.912 142.668 158.453 1.00 58.20  ? 319 LEU A N     1 
ATOM   2149  C CA    . LEU A 1 319 ? 119.657 142.118 158.943 1.00 58.20  ? 319 LEU A CA    1 
ATOM   2150  C C     . LEU A 1 319 ? 118.909 143.085 159.851 1.00 58.20  ? 319 LEU A C     1 
ATOM   2151  O O     . LEU A 1 319 ? 117.743 142.831 160.172 1.00 58.20  ? 319 LEU A O     1 
ATOM   2152  C CB    . LEU A 1 319 ? 119.915 140.810 159.696 1.00 58.20  ? 319 LEU A CB    1 
ATOM   2153  C CG    . LEU A 1 319 ? 120.622 139.700 158.913 1.00 58.20  ? 319 LEU A CG    1 
ATOM   2154  C CD1   . LEU A 1 319 ? 120.801 138.473 159.790 1.00 58.20  ? 319 LEU A CD1   1 
ATOM   2155  C CD2   . LEU A 1 319 ? 119.857 139.346 157.646 1.00 58.20  ? 319 LEU A CD2   1 
ATOM   2156  N N     . GLU A 1 320 ? 119.545 144.177 160.268 1.00 62.18  ? 320 GLU A N     1 
ATOM   2157  C CA    . GLU A 1 320 ? 118.926 145.165 161.141 1.00 62.18  ? 320 GLU A CA    1 
ATOM   2158  C C     . GLU A 1 320 ? 118.196 146.261 160.376 1.00 62.18  ? 320 GLU A C     1 
ATOM   2159  O O     . GLU A 1 320 ? 117.647 147.172 161.004 1.00 62.18  ? 320 GLU A O     1 
ATOM   2160  C CB    . GLU A 1 320 ? 119.986 145.800 162.046 1.00 62.18  ? 320 GLU A CB    1 
ATOM   2161  C CG    . GLU A 1 320 ? 120.488 144.883 163.146 1.00 62.18  ? 320 GLU A CG    1 
ATOM   2162  C CD    . GLU A 1 320 ? 119.778 145.118 164.464 1.00 62.18  ? 320 GLU A CD    1 
ATOM   2163  O OE1   . GLU A 1 320 ? 119.856 146.249 164.989 1.00 62.18  ? 320 GLU A OE1   1 
ATOM   2164  O OE2   . GLU A 1 320 ? 119.140 144.174 164.974 1.00 62.18  ? 320 GLU A OE2   1 
ATOM   2165  N N     . GLU A 1 321 ? 118.175 146.200 159.048 1.00 57.03  ? 321 GLU A N     1 
ATOM   2166  C CA    . GLU A 1 321 ? 117.505 147.229 158.268 1.00 57.03  ? 321 GLU A CA    1 
ATOM   2167  C C     . GLU A 1 321 ? 116.004 147.208 158.536 1.00 57.03  ? 321 GLU A C     1 
ATOM   2168  O O     . GLU A 1 321 ? 115.419 146.168 158.849 1.00 57.03  ? 321 GLU A O     1 
ATOM   2169  C CB    . GLU A 1 321 ? 117.779 147.029 156.778 1.00 57.03  ? 321 GLU A CB    1 
ATOM   2170  C CG    . GLU A 1 321 ? 119.239 147.224 156.396 1.00 57.03  ? 321 GLU A CG    1 
ATOM   2171  C CD    . GLU A 1 321 ? 119.448 147.326 154.898 1.00 57.03  ? 321 GLU A CD    1 
ATOM   2172  O OE1   . GLU A 1 321 ? 118.458 147.542 154.172 1.00 57.03  ? 321 GLU A OE1   1 
ATOM   2173  O OE2   . GLU A 1 321 ? 120.602 147.188 154.444 1.00 57.03  ? 321 GLU A OE2   1 
ATOM   2174  N N     . CYS A 1 322 ? 115.382 148.379 158.412 1.00 65.94  ? 322 CYS A N     1 
ATOM   2175  C CA    . CYS A 1 322 ? 113.966 148.547 158.700 1.00 65.94  ? 322 CYS A CA    1 
ATOM   2176  C C     . CYS A 1 322 ? 113.272 149.211 157.520 1.00 65.94  ? 322 CYS A C     1 
ATOM   2177  O O     . CYS A 1 322 ? 113.880 149.958 156.749 1.00 65.94  ? 322 CYS A O     1 
ATOM   2178  C CB    . CYS A 1 322 ? 113.748 149.385 159.969 1.00 65.94  ? 322 CYS A CB    1 
ATOM   2179  S SG    . CYS A 1 322 ? 114.451 148.664 161.469 1.00 65.94  ? 322 CYS A SG    1 
ATOM   2180  N N     . ILE A 1 323 ? 111.979 148.923 157.390 1.00 50.84  ? 323 ILE A N     1 
ATOM   2181  C CA    . ILE A 1 323 ? 111.131 149.501 156.356 1.00 50.84  ? 323 ILE A CA    1 
ATOM   2182  C C     . ILE A 1 323 ? 110.058 150.344 157.028 1.00 50.84  ? 323 ILE A C     1 
ATOM   2183  O O     . ILE A 1 323 ? 109.560 149.993 158.103 1.00 50.84  ? 323 ILE A O     1 
ATOM   2184  C CB    . ILE A 1 323 ? 110.490 148.420 155.461 1.00 50.84  ? 323 ILE A CB    1 
ATOM   2185  C CG1   . ILE A 1 323 ? 109.742 147.389 156.307 1.00 50.84  ? 323 ILE A CG1   1 
ATOM   2186  C CG2   . ILE A 1 323 ? 111.547 147.738 154.616 1.00 50.84  ? 323 ILE A CG2   1 
ATOM   2187  C CD1   . ILE A 1 323 ? 108.358 147.076 155.787 1.00 50.84  ? 323 ILE A CD1   1 
ATOM   2188  N N     . ALA A 1 324 ? 109.710 151.460 156.393 1.00 55.96  ? 324 ALA A N     1 
ATOM   2189  C CA    . ALA A 1 324 ? 108.702 152.366 156.919 1.00 55.96  ? 324 ALA A CA    1 
ATOM   2190  C C     . ALA A 1 324 ? 107.329 151.976 156.388 1.00 55.96  ? 324 ALA A C     1 
ATOM   2191  O O     . ALA A 1 324 ? 107.133 151.861 155.174 1.00 55.96  ? 324 ALA A O     1 
ATOM   2192  C CB    . ALA A 1 324 ? 109.026 153.811 156.541 1.00 55.96  ? 324 ALA A CB    1 
ATOM   2193  N N     . ILE A 1 325 ? 106.385 151.777 157.304 1.00 52.82  ? 325 ILE A N     1 
ATOM   2194  C CA    . ILE A 1 325 ? 105.016 151.394 156.979 1.00 52.82  ? 325 ILE A CA    1 
ATOM   2195  C C     . ILE A 1 325 ? 104.094 152.515 157.433 1.00 52.82  ? 325 ILE A C     1 
ATOM   2196  O O     . ILE A 1 325 ? 104.196 152.987 158.572 1.00 52.82  ? 325 ILE A O     1 
ATOM   2197  C CB    . ILE A 1 325 ? 104.624 150.063 157.645 1.00 52.82  ? 325 ILE A CB    1 
ATOM   2198  C CG1   . ILE A 1 325 ? 105.590 148.954 157.221 1.00 52.82  ? 325 ILE A CG1   1 
ATOM   2199  C CG2   . ILE A 1 325 ? 103.190 149.688 157.282 1.00 52.82  ? 325 ILE A CG2   1 
ATOM   2200  C CD1   . ILE A 1 325 ? 105.301 147.612 157.858 1.00 52.82  ? 325 ILE A CD1   1 
ATOM   2201  N N     . GLN A 1 326 ? 103.202 152.939 156.542 1.00 59.37  ? 326 GLN A N     1 
ATOM   2202  C CA    . GLN A 1 326 ? 102.227 153.978 156.847 1.00 59.37  ? 326 GLN A CA    1 
ATOM   2203  C C     . GLN A 1 326 ? 100.979 153.333 157.436 1.00 59.37  ? 326 GLN A C     1 
ATOM   2204  O O     . GLN A 1 326 ? 100.248 152.626 156.734 1.00 59.37  ? 326 GLN A O     1 
ATOM   2205  C CB    . GLN A 1 326 ? 101.877 154.777 155.593 1.00 59.37  ? 326 GLN A CB    1 
ATOM   2206  C CG    . GLN A 1 326 ? 102.013 156.281 155.762 1.00 59.37  ? 326 GLN A CG    1 
ATOM   2207  C CD    . GLN A 1 326 ? 101.095 156.832 156.836 1.00 59.37  ? 326 GLN A CD    1 
ATOM   2208  O OE1   . GLN A 1 326 ? 100.201 156.139 157.321 1.00 59.37  ? 326 GLN A OE1   1 
ATOM   2209  N NE2   . GLN A 1 326 ? 101.317 158.084 157.218 1.00 59.37  ? 326 GLN A NE2   1 
ATOM   2210  N N     . LYS A 1 327 ? 100.739 153.578 158.719 1.00 63.82  ? 327 LYS A N     1 
ATOM   2211  C CA    . LYS A 1 327 ? 99.574  153.064 159.422 1.00 63.82  ? 327 LYS A CA    1 
ATOM   2212  C C     . LYS A 1 327 ? 98.597  154.199 159.701 1.00 63.82  ? 327 LYS A C     1 
ATOM   2213  O O     . LYS A 1 327 ? 98.917  155.382 159.550 1.00 63.82  ? 327 LYS A O     1 
ATOM   2214  C CB    . LYS A 1 327 ? 99.989  152.376 160.729 1.00 63.82  ? 327 LYS A CB    1 
ATOM   2215  C CG    . LYS A 1 327 ? 98.938  151.432 161.296 1.00 63.82  ? 327 LYS A CG    1 
ATOM   2216  C CD    . LYS A 1 327 ? 99.494  150.036 161.518 1.00 63.82  ? 327 LYS A CD    1 
ATOM   2217  C CE    . LYS A 1 327 ? 98.415  149.088 162.017 1.00 63.82  ? 327 LYS A CE    1 
ATOM   2218  N NZ    . LYS A 1 327 ? 98.920  147.698 162.187 1.00 63.82  ? 327 LYS A NZ    1 
ATOM   2219  N N     . GLN A 1 328 ? 97.384  153.820 160.111 1.00 74.53  ? 328 GLN A N     1 
ATOM   2220  C CA    . GLN A 1 328 ? 96.370  154.818 160.432 1.00 74.53  ? 328 GLN A CA    1 
ATOM   2221  C C     . GLN A 1 328 ? 96.880  155.802 161.477 1.00 74.53  ? 328 GLN A C     1 
ATOM   2222  O O     . GLN A 1 328 ? 96.633  157.010 161.378 1.00 74.53  ? 328 GLN A O     1 
ATOM   2223  C CB    . GLN A 1 328 ? 95.098  154.127 160.923 1.00 74.53  ? 328 GLN A CB    1 
ATOM   2224  C CG    . GLN A 1 328 ? 93.871  155.024 160.948 1.00 74.53  ? 328 GLN A CG    1 
ATOM   2225  C CD    . GLN A 1 328 ? 92.639  154.309 161.468 1.00 74.53  ? 328 GLN A CD    1 
ATOM   2226  O OE1   . GLN A 1 328 ? 92.710  153.155 161.892 1.00 74.53  ? 328 GLN A OE1   1 
ATOM   2227  N NE2   . GLN A 1 328 ? 91.501  154.992 161.439 1.00 74.53  ? 328 GLN A NE2   1 
ATOM   2228  N N     . ASP A 1 329 ? 97.593  155.304 162.490 1.00 74.90  ? 329 ASP A N     1 
ATOM   2229  C CA    . ASP A 1 329 ? 98.152  156.194 163.502 1.00 74.90  ? 329 ASP A CA    1 
ATOM   2230  C C     . ASP A 1 329 ? 99.286  157.036 162.930 1.00 74.90  ? 329 ASP A C     1 
ATOM   2231  O O     . ASP A 1 329 ? 99.388  158.232 163.227 1.00 74.90  ? 329 ASP A O     1 
ATOM   2232  C CB    . ASP A 1 329 ? 98.639  155.381 164.701 1.00 74.90  ? 329 ASP A CB    1 
ATOM   2233  C CG    . ASP A 1 329 ? 97.499  154.859 165.554 1.00 74.90  ? 329 ASP A CG    1 
ATOM   2234  O OD1   . ASP A 1 329 ? 96.344  155.280 165.331 1.00 74.90  ? 329 ASP A OD1   1 
ATOM   2235  O OD2   . ASP A 1 329 ? 97.758  154.028 166.450 1.00 74.90  ? 329 ASP A OD2   1 
ATOM   2236  N N     . GLY A 1 330 ? 100.143 156.435 162.114 1.00 71.11  ? 330 GLY A N     1 
ATOM   2237  C CA    . GLY A 1 330 ? 101.246 157.167 161.529 1.00 71.11  ? 330 GLY A CA    1 
ATOM   2238  C C     . GLY A 1 330 ? 102.267 156.217 160.937 1.00 71.11  ? 330 GLY A C     1 
ATOM   2239  O O     . GLY A 1 330 ? 102.011 155.023 160.765 1.00 71.11  ? 330 GLY A O     1 
ATOM   2240  N N     . VAL A 1 331 ? 103.435 156.780 160.626 1.00 60.07  ? 331 VAL A N     1 
ATOM   2241  C CA    . VAL A 1 331 ? 104.522 155.992 160.064 1.00 60.07  ? 331 VAL A CA    1 
ATOM   2242  C C     . VAL A 1 331 ? 105.257 155.265 161.181 1.00 60.07  ? 331 VAL A C     1 
ATOM   2243  O O     . VAL A 1 331 ? 105.538 155.836 162.243 1.00 60.07  ? 331 VAL A O     1 
ATOM   2244  C CB    . VAL A 1 331 ? 105.482 156.889 159.264 1.00 60.07  ? 331 VAL A CB    1 
ATOM   2245  C CG1   . VAL A 1 331 ? 106.536 156.046 158.560 1.00 60.07  ? 331 VAL A CG1   1 
ATOM   2246  C CG2   . VAL A 1 331 ? 104.710 157.732 158.263 1.00 60.07  ? 331 VAL A CG2   1 
ATOM   2247  N N     . ILE A 1 332 ? 105.573 153.992 160.943 1.00 63.57  ? 332 ILE A N     1 
ATOM   2248  C CA    . ILE A 1 332 ? 106.313 153.175 161.893 1.00 63.57  ? 332 ILE A CA    1 
ATOM   2249  C C     . ILE A 1 332 ? 107.433 152.469 161.143 1.00 63.57  ? 332 ILE A C     1 
ATOM   2250  O O     . ILE A 1 332 ? 107.418 152.363 159.916 1.00 63.57  ? 332 ILE A O     1 
ATOM   2251  C CB    . ILE A 1 332 ? 105.404 152.152 162.612 1.00 63.57  ? 332 ILE A CB    1 
ATOM   2252  C CG1   . ILE A 1 332 ? 105.945 151.838 164.009 1.00 63.57  ? 332 ILE A CG1   1 
ATOM   2253  C CG2   . ILE A 1 332 ? 105.273 150.872 161.794 1.00 63.57  ? 332 ILE A CG2   1 
ATOM   2254  C CD1   . ILE A 1 332 ? 105.720 152.945 165.016 1.00 63.57  ? 332 ILE A CD1   1 
ATOM   2255  N N     . LYS A 1 333 ? 108.421 151.995 161.896 1.00 57.61  ? 333 LYS A N     1 
ATOM   2256  C CA    . LYS A 1 333 ? 109.548 151.257 161.341 1.00 57.61  ? 333 LYS A CA    1 
ATOM   2257  C C     . LYS A 1 333 ? 109.462 149.801 161.774 1.00 57.61  ? 333 LYS A C     1 
ATOM   2258  O O     . LYS A 1 333 ? 109.331 149.511 162.968 1.00 57.61  ? 333 LYS A O     1 
ATOM   2259  C CB    . LYS A 1 333 ? 110.877 151.867 161.788 1.00 57.61  ? 333 LYS A CB    1 
ATOM   2260  C CG    . LYS A 1 333 ? 111.147 153.241 161.200 1.00 57.61  ? 333 LYS A CG    1 
ATOM   2261  C CD    . LYS A 1 333 ? 112.481 153.800 161.666 1.00 57.61  ? 333 LYS A CD    1 
ATOM   2262  C CE    . LYS A 1 333 ? 112.765 155.151 161.030 1.00 57.61  ? 333 LYS A CE    1 
ATOM   2263  N NZ    . LYS A 1 333 ? 114.047 155.741 161.507 1.00 57.61  ? 333 LYS A NZ    1 
ATOM   2264  N N     . CYS A 1 334 ? 109.536 148.892 160.804 1.00 56.65  ? 334 CYS A N     1 
ATOM   2265  C CA    . CYS A 1 334 ? 109.472 147.459 161.052 1.00 56.65  ? 334 CYS A CA    1 
ATOM   2266  C C     . CYS A 1 334 ? 110.761 146.811 160.570 1.00 56.65  ? 334 CYS A C     1 
ATOM   2267  O O     . CYS A 1 334 ? 111.180 147.031 159.429 1.00 56.65  ? 334 CYS A O     1 
ATOM   2268  C CB    . CYS A 1 334 ? 108.265 146.834 160.346 1.00 56.65  ? 334 CYS A CB    1 
ATOM   2269  S SG    . CYS A 1 334 ? 107.509 145.459 161.241 1.00 56.65  ? 334 CYS A SG    1 
ATOM   2270  N N     . LYS A 1 335 ? 111.386 146.021 161.439 1.00 59.08  ? 335 LYS A N     1 
ATOM   2271  C CA    . LYS A 1 335 ? 112.629 145.350 161.086 1.00 59.08  ? 335 LYS A CA    1 
ATOM   2272  C C     . LYS A 1 335 ? 112.383 144.313 159.998 1.00 59.08  ? 335 LYS A C     1 
ATOM   2273  O O     . LYS A 1 335 ? 111.359 143.626 159.993 1.00 59.08  ? 335 LYS A O     1 
ATOM   2274  C CB    . LYS A 1 335 ? 113.237 144.680 162.317 1.00 59.08  ? 335 LYS A CB    1 
ATOM   2275  C CG    . LYS A 1 335 ? 114.572 143.999 162.061 1.00 59.08  ? 335 LYS A CG    1 
ATOM   2276  C CD    . LYS A 1 335 ? 115.127 143.381 163.332 1.00 59.08  ? 335 LYS A CD    1 
ATOM   2277  C CE    . LYS A 1 335 ? 116.353 142.529 163.049 1.00 59.08  ? 335 LYS A CE    1 
ATOM   2278  N NZ    . LYS A 1 335 ? 116.854 141.844 164.272 1.00 59.08  ? 335 LYS A NZ    1 
ATOM   2279  N N     . ARG A 1 336 ? 113.333 144.198 159.075 1.00 40.83  ? 336 ARG A N     1 
ATOM   2280  C CA    . ARG A 1 336 ? 113.188 143.247 157.986 1.00 40.83  ? 336 ARG A CA    1 
ATOM   2281  C C     . ARG A 1 336 ? 113.328 141.818 158.506 1.00 40.83  ? 336 ARG A C     1 
ATOM   2282  O O     . ARG A 1 336 ? 113.870 141.568 159.585 1.00 40.83  ? 336 ARG A O     1 
ATOM   2283  C CB    . ARG A 1 336 ? 114.217 143.523 156.886 1.00 40.83  ? 336 ARG A CB    1 
ATOM   2284  C CG    . ARG A 1 336 ? 115.379 142.540 156.823 1.00 40.83  ? 336 ARG A CG    1 
ATOM   2285  C CD    . ARG A 1 336 ? 116.378 142.941 155.753 1.00 40.83  ? 336 ARG A CD    1 
ATOM   2286  N NE    . ARG A 1 336 ? 115.804 142.843 154.416 1.00 40.83  ? 336 ARG A NE    1 
ATOM   2287  C CZ    . ARG A 1 336 ? 116.504 142.904 153.291 1.00 40.83  ? 336 ARG A CZ    1 
ATOM   2288  N NH1   . ARG A 1 336 ? 117.819 143.038 153.300 1.00 40.83  ? 336 ARG A NH1   1 
ATOM   2289  N NH2   . ARG A 1 336 ? 115.867 142.825 152.127 1.00 40.83  ? 336 ARG A NH2   1 
ATOM   2290  N N     . SER A 1 337 ? 112.822 140.870 157.715 1.00 47.86  ? 337 SER A N     1 
ATOM   2291  C CA    . SER A 1 337 ? 112.861 139.462 158.091 1.00 47.86  ? 337 SER A CA    1 
ATOM   2292  C C     . SER A 1 337 ? 114.057 138.727 157.505 1.00 47.86  ? 337 SER A C     1 
ATOM   2293  O O     . SER A 1 337 ? 114.509 137.735 158.088 1.00 47.86  ? 337 SER A O     1 
ATOM   2294  C CB    . SER A 1 337 ? 111.575 138.762 157.645 1.00 47.86  ? 337 SER A CB    1 
ATOM   2295  O OG    . SER A 1 337 ? 111.818 137.395 157.362 1.00 47.86  ? 337 SER A OG    1 
ATOM   2296  N N     . GLY A 1 338 ? 114.578 139.183 156.367 1.00 30.49  ? 338 GLY A N     1 
ATOM   2297  C CA    . GLY A 1 338 ? 115.751 138.588 155.767 1.00 30.49  ? 338 GLY A CA    1 
ATOM   2298  C C     . GLY A 1 338 ? 115.488 137.377 154.900 1.00 30.49  ? 338 GLY A C     1 
ATOM   2299  O O     . GLY A 1 338 ? 116.450 136.745 154.443 1.00 30.49  ? 338 GLY A O     1 
ATOM   2300  N N     . LYS A 1 339 ? 114.226 137.029 154.659 1.00 30.86  ? 339 LYS A N     1 
ATOM   2301  C CA    . LYS A 1 339 ? 113.863 135.908 153.806 1.00 30.86  ? 339 LYS A CA    1 
ATOM   2302  C C     . LYS A 1 339 ? 112.841 136.365 152.775 1.00 30.86  ? 339 LYS A C     1 
ATOM   2303  O O     . LYS A 1 339 ? 111.928 137.134 153.091 1.00 30.86  ? 339 LYS A O     1 
ATOM   2304  C CB    . LYS A 1 339 ? 113.298 134.744 154.628 1.00 30.86  ? 339 LYS A CB    1 
ATOM   2305  C CG    . LYS A 1 339 ? 114.230 134.244 155.723 1.00 30.86  ? 339 LYS A CG    1 
ATOM   2306  C CD    . LYS A 1 339 ? 115.565 133.767 155.158 1.00 30.86  ? 339 LYS A CD    1 
ATOM   2307  C CE    . LYS A 1 339 ? 116.043 132.482 155.826 1.00 30.86  ? 339 LYS A CE    1 
ATOM   2308  N NZ    . LYS A 1 339 ? 116.825 132.747 157.066 1.00 30.86  ? 339 LYS A NZ    1 
ATOM   2309  N N     . SER A 1 340 ? 112.998 135.885 151.545 1.00 20.61  ? 340 SER A N     1 
ATOM   2310  C CA    . SER A 1 340 ? 112.126 136.301 150.457 1.00 20.61  ? 340 SER A CA    1 
ATOM   2311  C C     . SER A 1 340 ? 110.685 135.880 150.719 1.00 20.61  ? 340 SER A C     1 
ATOM   2312  O O     . SER A 1 340 ? 110.416 134.858 151.355 1.00 20.61  ? 340 SER A O     1 
ATOM   2313  C CB    . SER A 1 340 ? 112.607 135.706 149.135 1.00 20.61  ? 340 SER A CB    1 
ATOM   2314  O OG    . SER A 1 340 ? 113.198 134.435 149.337 1.00 20.61  ? 340 SER A OG    1 
ATOM   2315  N N     . LEU A 1 341 ? 109.749 136.692 150.220 1.00 26.18  ? 341 LEU A N     1 
ATOM   2316  C CA    . LEU A 1 341 ? 108.334 136.377 150.385 1.00 26.18  ? 341 LEU A CA    1 
ATOM   2317  C C     . LEU A 1 341 ? 108.008 135.003 149.819 1.00 26.18  ? 341 LEU A C     1 
ATOM   2318  O O     . LEU A 1 341 ? 107.171 134.282 150.369 1.00 26.18  ? 341 LEU A O     1 
ATOM   2319  C CB    . LEU A 1 341 ? 107.472 137.440 149.706 1.00 26.18  ? 341 LEU A CB    1 
ATOM   2320  C CG    . LEU A 1 341 ? 107.069 138.645 150.551 1.00 26.18  ? 341 LEU A CG    1 
ATOM   2321  C CD1   . LEU A 1 341 ? 106.503 139.732 149.662 1.00 26.18  ? 341 LEU A CD1   1 
ATOM   2322  C CD2   . LEU A 1 341 ? 106.063 138.250 151.616 1.00 26.18  ? 341 LEU A CD2   1 
ATOM   2323  N N     . TYR A 1 342 ? 108.646 134.630 148.710 1.00 23.33  ? 342 TYR A N     1 
ATOM   2324  C CA    . TYR A 1 342 ? 108.420 133.310 148.130 1.00 23.33  ? 342 TYR A CA    1 
ATOM   2325  C C     . TYR A 1 342 ? 108.810 132.210 149.111 1.00 23.33  ? 342 TYR A C     1 
ATOM   2326  O O     . TYR A 1 342 ? 108.010 131.318 149.423 1.00 23.33  ? 342 TYR A O     1 
ATOM   2327  C CB    . TYR A 1 342 ? 109.214 133.192 146.829 1.00 23.33  ? 342 TYR A CB    1 
ATOM   2328  C CG    . TYR A 1 342 ? 109.286 131.802 146.250 1.00 23.33  ? 342 TYR A CG    1 
ATOM   2329  C CD1   . TYR A 1 342 ? 108.137 131.067 146.008 1.00 23.33  ? 342 TYR A CD1   1 
ATOM   2330  C CD2   . TYR A 1 342 ? 110.508 131.226 145.945 1.00 23.33  ? 342 TYR A CD2   1 
ATOM   2331  C CE1   . TYR A 1 342 ? 108.205 129.794 145.475 1.00 23.33  ? 342 TYR A CE1   1 
ATOM   2332  C CE2   . TYR A 1 342 ? 110.588 129.956 145.414 1.00 23.33  ? 342 TYR A CE2   1 
ATOM   2333  C CZ    . TYR A 1 342 ? 109.435 129.243 145.182 1.00 23.33  ? 342 TYR A CZ    1 
ATOM   2334  O OH    . TYR A 1 342 ? 109.516 127.975 144.652 1.00 23.33  ? 342 TYR A OH    1 
ATOM   2335  N N     . HIS A 1 343 ? 110.036 132.279 149.632 1.00 28.17  ? 343 HIS A N     1 
ATOM   2336  C CA    . HIS A 1 343 ? 110.497 131.281 150.590 1.00 28.17  ? 343 HIS A CA    1 
ATOM   2337  C C     . HIS A 1 343 ? 109.677 131.324 151.873 1.00 28.17  ? 343 HIS A C     1 
ATOM   2338  O O     . HIS A 1 343 ? 109.366 130.278 152.453 1.00 28.17  ? 343 HIS A O     1 
ATOM   2339  C CB    . HIS A 1 343 ? 111.979 131.500 150.890 1.00 28.17  ? 343 HIS A CB    1 
ATOM   2340  C CG    . HIS A 1 343 ? 112.539 130.552 151.903 1.00 28.17  ? 343 HIS A CG    1 
ATOM   2341  N ND1   . HIS A 1 343 ? 112.399 130.747 153.260 1.00 28.17  ? 343 HIS A ND1   1 
ATOM   2342  C CD2   . HIS A 1 343 ? 113.244 129.406 151.758 1.00 28.17  ? 343 HIS A CD2   1 
ATOM   2343  C CE1   . HIS A 1 343 ? 112.992 129.760 153.908 1.00 28.17  ? 343 HIS A CE1   1 
ATOM   2344  N NE2   . HIS A 1 343 ? 113.513 128.933 153.019 1.00 28.17  ? 343 HIS A NE2   1 
ATOM   2345  N N     . CYS A 1 344 ? 109.333 132.524 152.344 1.00 40.05  ? 344 CYS A N     1 
ATOM   2346  C CA    . CYS A 1 344 ? 108.560 132.635 153.576 1.00 40.05  ? 344 CYS A CA    1 
ATOM   2347  C C     . CYS A 1 344 ? 107.177 132.017 153.417 1.00 40.05  ? 344 CYS A C     1 
ATOM   2348  O O     . CYS A 1 344 ? 106.691 131.326 154.320 1.00 40.05  ? 344 CYS A O     1 
ATOM   2349  C CB    . CYS A 1 344 ? 108.446 134.100 153.993 1.00 40.05  ? 344 CYS A CB    1 
ATOM   2350  S SG    . CYS A 1 344 ? 107.060 134.444 155.095 1.00 40.05  ? 344 CYS A SG    1 
ATOM   2351  N N     . LEU A 1 345 ? 106.524 132.259 152.278 1.00 37.66  ? 345 LEU A N     1 
ATOM   2352  C CA    . LEU A 1 345 ? 105.222 131.650 152.031 1.00 37.66  ? 345 LEU A CA    1 
ATOM   2353  C C     . LEU A 1 345 ? 105.340 130.138 151.910 1.00 37.66  ? 345 LEU A C     1 
ATOM   2354  O O     . LEU A 1 345 ? 104.475 129.399 152.395 1.00 37.66  ? 345 LEU A O     1 
ATOM   2355  C CB    . LEU A 1 345 ? 104.593 132.237 150.767 1.00 37.66  ? 345 LEU A CB    1 
ATOM   2356  C CG    . LEU A 1 345 ? 104.141 133.696 150.859 1.00 37.66  ? 345 LEU A CG    1 
ATOM   2357  C CD1   . LEU A 1 345 ? 103.872 134.253 149.472 1.00 37.66  ? 345 LEU A CD1   1 
ATOM   2358  C CD2   . LEU A 1 345 ? 102.909 133.827 151.741 1.00 37.66  ? 345 LEU A CD2   1 
ATOM   2359  N N     . LYS A 1 346 ? 106.403 129.654 151.263 1.00 31.99  ? 346 LYS A N     1 
ATOM   2360  C CA    . LYS A 1 346 ? 106.603 128.211 151.182 1.00 31.99  ? 346 LYS A CA    1 
ATOM   2361  C C     . LYS A 1 346 ? 106.770 127.606 152.570 1.00 31.99  ? 346 LYS A C     1 
ATOM   2362  O O     . LYS A 1 346 ? 106.214 126.541 152.863 1.00 31.99  ? 346 LYS A O     1 
ATOM   2363  C CB    . LYS A 1 346 ? 107.816 127.892 150.309 1.00 31.99  ? 346 LYS A CB    1 
ATOM   2364  C CG    . LYS A 1 346 ? 107.476 127.110 149.050 1.00 31.99  ? 346 LYS A CG    1 
ATOM   2365  C CD    . LYS A 1 346 ? 108.534 127.288 147.975 1.00 31.99  ? 346 LYS A CD    1 
ATOM   2366  C CE    . LYS A 1 346 ? 109.933 127.038 148.513 1.00 31.99  ? 346 LYS A CE    1 
ATOM   2367  N NZ    . LYS A 1 346 ? 110.925 126.835 147.421 1.00 31.99  ? 346 LYS A NZ    1 
ATOM   2368  N N     . GLU A 1 347 ? 107.530 128.272 153.440 1.00 48.41  ? 347 GLU A N     1 
ATOM   2369  C CA    . GLU A 1 347 ? 107.769 127.734 154.775 1.00 48.41  ? 347 GLU A CA    1 
ATOM   2370  C C     . GLU A 1 347 ? 106.512 127.805 155.636 1.00 48.41  ? 347 GLU A C     1 
ATOM   2371  O O     . GLU A 1 347 ? 106.267 126.914 156.458 1.00 48.41  ? 347 GLU A O     1 
ATOM   2372  C CB    . GLU A 1 347 ? 108.928 128.477 155.443 1.00 48.41  ? 347 GLU A CB    1 
ATOM   2373  C CG    . GLU A 1 347 ? 108.512 129.557 156.434 1.00 48.41  ? 347 GLU A CG    1 
ATOM   2374  C CD    . GLU A 1 347 ? 109.681 130.407 156.887 1.00 48.41  ? 347 GLU A CD    1 
ATOM   2375  O OE1   . GLU A 1 347 ? 110.827 130.102 156.495 1.00 48.41  ? 347 GLU A OE1   1 
ATOM   2376  O OE2   . GLU A 1 347 ? 109.455 131.381 157.636 1.00 48.41  ? 347 GLU A OE2   1 
ATOM   2377  N N     . THR A 1 348 ? 105.705 128.852 155.468 1.00 50.04  ? 348 THR A N     1 
ATOM   2378  C CA    . THR A 1 348 ? 104.490 129.009 156.255 1.00 50.04  ? 348 THR A CA    1 
ATOM   2379  C C     . THR A 1 348 ? 103.296 128.286 155.650 1.00 50.04  ? 348 THR A C     1 
ATOM   2380  O O     . THR A 1 348 ? 102.200 128.350 156.219 1.00 50.04  ? 348 THR A O     1 
ATOM   2381  C CB    . THR A 1 348 ? 104.150 130.496 156.425 1.00 50.04  ? 348 THR A CB    1 
ATOM   2382  O OG1   . THR A 1 348 ? 103.322 130.669 157.582 1.00 50.04  ? 348 THR A OG1   1 
ATOM   2383  C CG2   . THR A 1 348 ? 103.418 131.029 155.202 1.00 50.04  ? 348 THR A CG2   1 
ATOM   2384  N N     . ALA A 1 349 ? 103.476 127.607 154.514 1.00 47.57  ? 349 ALA A N     1 
ATOM   2385  C CA    . ALA A 1 349 ? 102.383 126.830 153.942 1.00 47.57  ? 349 ALA A CA    1 
ATOM   2386  C C     . ALA A 1 349 ? 101.926 125.733 154.894 1.00 47.57  ? 349 ALA A C     1 
ATOM   2387  O O     . ALA A 1 349 ? 100.737 125.397 154.930 1.00 47.57  ? 349 ALA A O     1 
ATOM   2388  C CB    . ALA A 1 349 ? 102.811 126.228 152.604 1.00 47.57  ? 349 ALA A CB    1 
ATOM   2389  N N     . GLY A 1 350 ? 102.848 125.169 155.668 1.00 58.29  ? 350 GLY A N     1 
ATOM   2390  C CA    . GLY A 1 350 ? 102.515 124.125 156.619 1.00 58.29  ? 350 GLY A CA    1 
ATOM   2391  C C     . GLY A 1 350 ? 103.744 123.498 157.248 1.00 58.29  ? 350 GLY A C     1 
ATOM   2392  O O     . GLY A 1 350 ? 104.830 123.519 156.668 1.00 58.29  ? 350 GLY A O     1 
ATOM   2393  N N     . GLU B 1 34  ? 95.342  99.223  131.900 1.00 17.33  ? 34  GLU C N     1 
ATOM   2394  C CA    . GLU B 1 34  ? 94.771  100.562 131.822 1.00 17.33  ? 34  GLU C CA    1 
ATOM   2395  C C     . GLU B 1 34  ? 95.861  101.620 131.940 1.00 17.33  ? 34  GLU C C     1 
ATOM   2396  O O     . GLU B 1 34  ? 95.626  102.713 132.456 1.00 17.33  ? 34  GLU C O     1 
ATOM   2397  C CB    . GLU B 1 34  ? 93.724  100.755 132.906 1.00 17.33  ? 34  GLU C CB    1 
ATOM   2398  N N     . LEU B 1 35  ? 97.056  101.287 131.459 1.00 24.54  ? 35  LEU C N     1 
ATOM   2399  C CA    . LEU B 1 35  ? 98.169  102.215 131.512 1.00 24.54  ? 35  LEU C CA    1 
ATOM   2400  C C     . LEU B 1 35  ? 97.995  103.312 130.464 1.00 24.54  ? 35  LEU C C     1 
ATOM   2401  O O     . LEU B 1 35  ? 97.300  103.122 129.464 1.00 24.54  ? 35  LEU C O     1 
ATOM   2402  C CB    . LEU B 1 35  ? 99.484  101.479 131.278 1.00 24.54  ? 35  LEU C CB    1 
ATOM   2403  C CG    . LEU B 1 35  ? 99.796  100.350 132.261 1.00 24.54  ? 35  LEU C CG    1 
ATOM   2404  C CD1   . LEU B 1 35  ? 100.977 99.532  131.773 1.00 24.54  ? 35  LEU C CD1   1 
ATOM   2405  C CD2   . LEU B 1 35  ? 100.067 100.905 133.648 1.00 24.54  ? 35  LEU C CD2   1 
ATOM   2406  N N     . PRO B 1 36  ? 98.611  104.472 130.673 1.00 19.95  ? 36  PRO C N     1 
ATOM   2407  C CA    . PRO B 1 36  ? 98.579  105.510 129.640 1.00 19.95  ? 36  PRO C CA    1 
ATOM   2408  C C     . PRO B 1 36  ? 99.214  105.016 128.351 1.00 19.95  ? 36  PRO C C     1 
ATOM   2409  O O     . PRO B 1 36  ? 99.945  104.024 128.322 1.00 19.95  ? 36  PRO C O     1 
ATOM   2410  C CB    . PRO B 1 36  ? 99.389  106.659 130.250 1.00 19.95  ? 36  PRO C CB    1 
ATOM   2411  C CG    . PRO B 1 36  ? 99.414  106.396 131.711 1.00 19.95  ? 36  PRO C CG    1 
ATOM   2412  C CD    . PRO B 1 36  ? 99.314  104.916 131.888 1.00 19.95  ? 36  PRO C CD    1 
ATOM   2413  N N     . ARG B 1 37  ? 98.914  105.726 127.263 1.00 28.28  ? 37  ARG C N     1 
ATOM   2414  C CA    . ARG B 1 37  ? 99.515  105.380 125.980 1.00 28.28  ? 37  ARG C CA    1 
ATOM   2415  C C     . ARG B 1 37  ? 101.035 105.380 126.065 1.00 28.28  ? 37  ARG C C     1 
ATOM   2416  O O     . ARG B 1 37  ? 101.696 104.561 125.413 1.00 28.28  ? 37  ARG C O     1 
ATOM   2417  C CB    . ARG B 1 37  ? 99.040  106.360 124.906 1.00 28.28  ? 37  ARG C CB    1 
ATOM   2418  C CG    . ARG B 1 37  ? 99.857  106.332 123.624 1.00 28.28  ? 37  ARG C CG    1 
ATOM   2419  C CD    . ARG B 1 37  ? 98.996  106.648 122.415 1.00 28.28  ? 37  ARG C CD    1 
ATOM   2420  N NE    . ARG B 1 37  ? 98.147  105.521 122.048 1.00 28.28  ? 37  ARG C NE    1 
ATOM   2421  C CZ    . ARG B 1 37  ? 98.531  104.510 121.281 1.00 28.28  ? 37  ARG C CZ    1 
ATOM   2422  N NH1   . ARG B 1 37  ? 99.752  104.449 120.774 1.00 28.28  ? 37  ARG C NH1   1 
ATOM   2423  N NH2   . ARG B 1 37  ? 97.669  103.533 121.017 1.00 28.28  ? 37  ARG C NH2   1 
ATOM   2424  N N     . ASN B 1 38  ? 101.602 106.276 126.876 1.00 20.08  ? 38  ASN C N     1 
ATOM   2425  C CA    . ASN B 1 38  ? 103.053 106.416 126.948 1.00 20.08  ? 38  ASN C CA    1 
ATOM   2426  C C     . ASN B 1 38  ? 103.718 105.097 127.321 1.00 20.08  ? 38  ASN C C     1 
ATOM   2427  O O     . ASN B 1 38  ? 104.611 104.616 126.613 1.00 20.08  ? 38  ASN C O     1 
ATOM   2428  C CB    . ASN B 1 38  ? 103.407 107.507 127.960 1.00 20.08  ? 38  ASN C CB    1 
ATOM   2429  C CG    . ASN B 1 38  ? 104.791 108.083 127.744 1.00 20.08  ? 38  ASN C CG    1 
ATOM   2430  O OD1   . ASN B 1 38  ? 105.341 108.014 126.647 1.00 20.08  ? 38  ASN C OD1   1 
ATOM   2431  N ND2   . ASN B 1 38  ? 105.360 108.667 128.794 1.00 20.08  ? 38  ASN C ND2   1 
ATOM   2432  N N     . LEU B 1 39  ? 103.284 104.487 128.425 1.00 17.08  ? 39  LEU C N     1 
ATOM   2433  C CA    . LEU B 1 39  ? 103.906 103.254 128.894 1.00 17.08  ? 39  LEU C CA    1 
ATOM   2434  C C     . LEU B 1 39  ? 103.447 102.042 128.095 1.00 17.08  ? 39  LEU C C     1 
ATOM   2435  O O     . LEU B 1 39  ? 104.198 101.066 127.969 1.00 17.08  ? 39  LEU C O     1 
ATOM   2436  C CB    . LEU B 1 39  ? 103.606 103.052 130.378 1.00 17.08  ? 39  LEU C CB    1 
ATOM   2437  C CG    . LEU B 1 39  ? 103.569 104.332 131.217 1.00 17.08  ? 39  LEU C CG    1 
ATOM   2438  C CD1   . LEU B 1 39  ? 103.457 103.997 132.691 1.00 17.08  ? 39  LEU C CD1   1 
ATOM   2439  C CD2   . LEU B 1 39  ? 104.794 105.194 130.954 1.00 17.08  ? 39  LEU C CD2   1 
ATOM   2440  N N     . GLU B 1 40  ? 102.226 102.079 127.557 1.00 34.84  ? 40  GLU C N     1 
ATOM   2441  C CA    . GLU B 1 40  ? 101.764 100.986 126.709 1.00 34.84  ? 40  GLU C CA    1 
ATOM   2442  C C     . GLU B 1 40  ? 102.630 100.862 125.464 1.00 34.84  ? 40  GLU C C     1 
ATOM   2443  O O     . GLU B 1 40  ? 102.947 99.749  125.029 1.00 34.84  ? 40  GLU C O     1 
ATOM   2444  C CB    . GLU B 1 40  ? 100.302 101.198 126.317 1.00 34.84  ? 40  GLU C CB    1 
ATOM   2445  C CG    . GLU B 1 40  ? 99.414  99.993  126.581 1.00 34.84  ? 40  GLU C CG    1 
ATOM   2446  C CD    . GLU B 1 40  ? 97.937  100.319 126.459 1.00 34.84  ? 40  GLU C CD    1 
ATOM   2447  O OE1   . GLU B 1 40  ? 97.549  100.953 125.454 1.00 34.84  ? 40  GLU C OE1   1 
ATOM   2448  O OE2   . GLU B 1 40  ? 97.165  99.940  127.364 1.00 34.84  ? 40  GLU C OE2   1 
ATOM   2449  N N     . VAL B 1 41  ? 103.016 101.995 124.872 1.00 25.30  ? 41  VAL C N     1 
ATOM   2450  C CA    . VAL B 1 41  ? 103.881 101.953 123.697 1.00 25.30  ? 41  VAL C CA    1 
ATOM   2451  C C     . VAL B 1 41  ? 105.200 101.271 124.035 1.00 25.30  ? 41  VAL C C     1 
ATOM   2452  O O     . VAL B 1 41  ? 105.694 100.425 123.277 1.00 25.30  ? 41  VAL C O     1 
ATOM   2453  C CB    . VAL B 1 41  ? 104.106 103.375 123.153 1.00 25.30  ? 41  VAL C CB    1 
ATOM   2454  C CG1   . VAL B 1 41  ? 105.309 103.407 122.224 1.00 25.30  ? 41  VAL C CG1   1 
ATOM   2455  C CG2   . VAL B 1 41  ? 102.864 103.871 122.439 1.00 25.30  ? 41  VAL C CG2   1 
ATOM   2456  N N     . PHE B 1 42  ? 105.793 101.631 125.175 1.00 19.83  ? 42  PHE C N     1 
ATOM   2457  C CA    . PHE B 1 42  ? 107.068 101.039 125.561 1.00 19.83  ? 42  PHE C CA    1 
ATOM   2458  C C     . PHE B 1 42  ? 106.926 99.546  125.817 1.00 19.83  ? 42  PHE C C     1 
ATOM   2459  O O     . PHE B 1 42  ? 107.773 98.753  125.390 1.00 19.83  ? 42  PHE C O     1 
ATOM   2460  C CB    . PHE B 1 42  ? 107.621 101.739 126.801 1.00 19.83  ? 42  PHE C CB    1 
ATOM   2461  C CG    . PHE B 1 42  ? 108.962 101.225 127.235 1.00 19.83  ? 42  PHE C CG    1 
ATOM   2462  C CD1   . PHE B 1 42  ? 109.060 100.162 128.114 1.00 19.83  ? 42  PHE C CD1   1 
ATOM   2463  C CD2   . PHE B 1 42  ? 110.125 101.800 126.761 1.00 19.83  ? 42  PHE C CD2   1 
ATOM   2464  C CE1   . PHE B 1 42  ? 110.291 99.687  128.512 1.00 19.83  ? 42  PHE C CE1   1 
ATOM   2465  C CE2   . PHE B 1 42  ? 111.355 101.325 127.157 1.00 19.83  ? 42  PHE C CE2   1 
ATOM   2466  C CZ    . PHE B 1 42  ? 111.437 100.269 128.033 1.00 19.83  ? 42  PHE C CZ    1 
ATOM   2467  N N     . ASN B 1 43  ? 105.870 99.142  126.525 1.00 25.38  ? 43  ASN C N     1 
ATOM   2468  C CA    . ASN B 1 43  ? 105.667 97.719  126.774 1.00 25.38  ? 43  ASN C CA    1 
ATOM   2469  C C     . ASN B 1 43  ? 105.505 96.958  125.466 1.00 25.38  ? 43  ASN C C     1 
ATOM   2470  O O     . ASN B 1 43  ? 106.085 95.879  125.288 1.00 25.38  ? 43  ASN C O     1 
ATOM   2471  C CB    . ASN B 1 43  ? 104.443 97.506  127.667 1.00 25.38  ? 43  ASN C CB    1 
ATOM   2472  C CG    . ASN B 1 43  ? 104.811 97.230  129.114 1.00 25.38  ? 43  ASN C CG    1 
ATOM   2473  O OD1   . ASN B 1 43  ? 105.917 96.783  129.414 1.00 25.38  ? 43  ASN C OD1   1 
ATOM   2474  N ND2   . ASN B 1 43  ? 103.878 97.497  130.019 1.00 25.38  ? 43  ASN C ND2   1 
ATOM   2475  N N     . GLU B 1 44  ? 104.729 97.511  124.533 1.00 32.86  ? 44  GLU C N     1 
ATOM   2476  C CA    . GLU B 1 44  ? 104.518 96.846  123.254 1.00 32.86  ? 44  GLU C CA    1 
ATOM   2477  C C     . GLU B 1 44  ? 105.829 96.704  122.493 1.00 32.86  ? 44  GLU C C     1 
ATOM   2478  O O     . GLU B 1 44  ? 106.134 95.634  121.953 1.00 32.86  ? 44  GLU C O     1 
ATOM   2479  C CB    . GLU B 1 44  ? 103.499 97.627  122.426 1.00 32.86  ? 44  GLU C CB    1 
ATOM   2480  C CG    . GLU B 1 44  ? 102.119 96.998  122.392 1.00 32.86  ? 44  GLU C CG    1 
ATOM   2481  C CD    . GLU B 1 44  ? 101.201 97.668  121.391 1.00 32.86  ? 44  GLU C CD    1 
ATOM   2482  O OE1   . GLU B 1 44  ? 101.667 98.575  120.669 1.00 32.86  ? 44  GLU C OE1   1 
ATOM   2483  O OE2   . GLU B 1 44  ? 100.012 97.292  121.327 1.00 32.86  ? 44  GLU C OE2   1 
ATOM   2484  N N     . ALA B 1 45  ? 106.619 97.778  122.435 1.00 27.21  ? 45  ALA C N     1 
ATOM   2485  C CA    . ALA B 1 45  ? 107.878 97.722  121.701 1.00 27.21  ? 45  ALA C CA    1 
ATOM   2486  C C     . ALA B 1 45  ? 108.829 96.711  122.328 1.00 27.21  ? 45  ALA C C     1 
ATOM   2487  O O     . ALA B 1 45  ? 109.456 95.909  121.624 1.00 27.21  ? 45  ALA C O     1 
ATOM   2488  C CB    . ALA B 1 45  ? 108.522 99.106  121.653 1.00 27.21  ? 45  ALA C CB    1 
ATOM   2489  N N     . CYS B 1 46  ? 108.949 96.734  123.657 1.00 29.87  ? 46  CYS C N     1 
ATOM   2490  C CA    . CYS B 1 46  ? 109.844 95.801  124.329 1.00 29.87  ? 46  CYS C CA    1 
ATOM   2491  C C     . CYS B 1 46  ? 109.415 94.364  124.077 1.00 29.87  ? 46  CYS C C     1 
ATOM   2492  O O     . CYS B 1 46  ? 110.246 93.501  123.772 1.00 29.87  ? 46  CYS C O     1 
ATOM   2493  C CB    . CYS B 1 46  ? 109.886 96.092  125.828 1.00 29.87  ? 46  CYS C CB    1 
ATOM   2494  S SG    . CYS B 1 46  ? 111.180 97.248  126.316 1.00 29.87  ? 46  CYS C SG    1 
ATOM   2495  N N     . GLY B 1 47  ? 108.116 94.085  124.199 1.00 27.54  ? 47  GLY C N     1 
ATOM   2496  C CA    . GLY B 1 47  ? 107.645 92.744  123.903 1.00 27.54  ? 47  GLY C CA    1 
ATOM   2497  C C     . GLY B 1 47  ? 107.981 92.331  122.486 1.00 27.54  ? 47  GLY C C     1 
ATOM   2498  O O     . GLY B 1 47  ? 108.604 91.293  122.259 1.00 27.54  ? 47  GLY C O     1 
ATOM   2499  N N     . HIS B 1 48  ? 107.627 93.178  121.517 1.00 35.00  ? 48  HIS C N     1 
ATOM   2500  C CA    . HIS B 1 48  ? 107.844 92.834  120.117 1.00 35.00  ? 48  HIS C CA    1 
ATOM   2501  C C     . HIS B 1 48  ? 109.311 92.539  119.841 1.00 35.00  ? 48  HIS C C     1 
ATOM   2502  O O     . HIS B 1 48  ? 109.634 91.602  119.103 1.00 35.00  ? 48  HIS C O     1 
ATOM   2503  C CB    . HIS B 1 48  ? 107.356 93.972  119.219 1.00 35.00  ? 48  HIS C CB    1 
ATOM   2504  C CG    . HIS B 1 48  ? 106.413 93.533  118.144 1.00 35.00  ? 48  HIS C CG    1 
ATOM   2505  N ND1   . HIS B 1 48  ? 105.166 93.012  118.416 1.00 35.00  ? 48  HIS C ND1   1 
ATOM   2506  C CD2   . HIS B 1 48  ? 106.532 93.540  116.796 1.00 35.00  ? 48  HIS C CD2   1 
ATOM   2507  C CE1   . HIS B 1 48  ? 104.559 92.715  117.281 1.00 35.00  ? 48  HIS C CE1   1 
ATOM   2508  N NE2   . HIS B 1 48  ? 105.366 93.026  116.283 1.00 35.00  ? 48  HIS C NE2   1 
ATOM   2509  N N     . VAL B 1 49  ? 110.218 93.324  120.427 1.00 28.23  ? 49  VAL C N     1 
ATOM   2510  C CA    . VAL B 1 49  ? 111.627 93.210  120.070 1.00 28.23  ? 49  VAL C CA    1 
ATOM   2511  C C     . VAL B 1 49  ? 112.393 92.188  120.905 1.00 28.23  ? 49  VAL C C     1 
ATOM   2512  O O     . VAL B 1 49  ? 113.459 91.731  120.469 1.00 28.23  ? 49  VAL C O     1 
ATOM   2513  C CB    . VAL B 1 49  ? 112.324 94.577  120.181 1.00 28.23  ? 49  VAL C CB    1 
ATOM   2514  C CG1   . VAL B 1 49  ? 113.811 94.444  119.893 1.00 28.23  ? 49  VAL C CG1   1 
ATOM   2515  C CG2   . VAL B 1 49  ? 111.686 95.573  119.225 1.00 28.23  ? 49  VAL C CG2   1 
ATOM   2516  N N     . PHE B 1 50  ? 111.887 91.804  122.079 1.00 30.73  ? 50  PHE C N     1 
ATOM   2517  C CA    . PHE B 1 50  ? 112.638 90.928  122.966 1.00 30.73  ? 50  PHE C CA    1 
ATOM   2518  C C     . PHE B 1 50  ? 111.898 89.662  123.380 1.00 30.73  ? 50  PHE C C     1 
ATOM   2519  O O     . PHE B 1 50  ? 112.418 88.917  124.220 1.00 30.73  ? 50  PHE C O     1 
ATOM   2520  C CB    . PHE B 1 50  ? 113.058 91.702  124.221 1.00 30.73  ? 50  PHE C CB    1 
ATOM   2521  C CG    . PHE B 1 50  ? 114.146 92.706  123.974 1.00 30.73  ? 50  PHE C CG    1 
ATOM   2522  C CD1   . PHE B 1 50  ? 115.456 92.296  123.793 1.00 30.73  ? 50  PHE C CD1   1 
ATOM   2523  C CD2   . PHE B 1 50  ? 113.860 94.057  123.918 1.00 30.73  ? 50  PHE C CD2   1 
ATOM   2524  C CE1   . PHE B 1 50  ? 116.458 93.216  123.565 1.00 30.73  ? 50  PHE C CE1   1 
ATOM   2525  C CE2   . PHE B 1 50  ? 114.860 94.980  123.690 1.00 30.73  ? 50  PHE C CE2   1 
ATOM   2526  C CZ    . PHE B 1 50  ? 116.159 94.558  123.513 1.00 30.73  ? 50  PHE C CZ    1 
ATOM   2527  N N     . GLY B 1 51  ? 110.719 89.384  122.826 1.00 37.72  ? 51  GLY C N     1 
ATOM   2528  C CA    . GLY B 1 51  ? 110.069 88.125  123.145 1.00 37.72  ? 51  GLY C CA    1 
ATOM   2529  C C     . GLY B 1 51  ? 109.844 87.978  124.636 1.00 37.72  ? 51  GLY C C     1 
ATOM   2530  O O     . GLY B 1 51  ? 109.546 88.943  125.348 1.00 37.72  ? 51  GLY C O     1 
ATOM   2531  N N     . SER B 1 52  ? 109.989 86.745  125.121 1.00 35.61  ? 52  SER C N     1 
ATOM   2532  C CA    . SER B 1 52  ? 109.850 86.460  126.542 1.00 35.61  ? 52  SER C CA    1 
ATOM   2533  C C     . SER B 1 52  ? 111.105 86.787  127.337 1.00 35.61  ? 52  SER C C     1 
ATOM   2534  O O     . SER B 1 52  ? 111.046 86.812  128.571 1.00 35.61  ? 52  SER C O     1 
ATOM   2535  C CB    . SER B 1 52  ? 109.492 84.987  126.749 1.00 35.61  ? 52  SER C CB    1 
ATOM   2536  O OG    . SER B 1 52  ? 110.145 84.166  125.796 1.00 35.61  ? 52  SER C OG    1 
ATOM   2537  N N     . SER B 1 53  ? 112.233 87.033  126.668 1.00 34.89  ? 53  SER C N     1 
ATOM   2538  C CA    . SER B 1 53  ? 113.484 87.298  127.367 1.00 34.89  ? 53  SER C CA    1 
ATOM   2539  C C     . SER B 1 53  ? 113.474 88.625  128.109 1.00 34.89  ? 53  SER C C     1 
ATOM   2540  O O     . SER B 1 53  ? 114.374 88.864  128.922 1.00 34.89  ? 53  SER C O     1 
ATOM   2541  C CB    . SER B 1 53  ? 114.648 87.272  126.376 1.00 34.89  ? 53  SER C CB    1 
ATOM   2542  O OG    . SER B 1 53  ? 114.913 88.565  125.865 1.00 34.89  ? 53  SER C OG    1 
ATOM   2543  N N     . PHE B 1 54  ? 112.487 89.482  127.860 1.00 30.56  ? 54  PHE C N     1 
ATOM   2544  C CA    . PHE B 1 54  ? 112.420 90.791  128.498 1.00 30.56  ? 54  PHE C CA    1 
ATOM   2545  C C     . PHE B 1 54  ? 111.711 90.655  129.840 1.00 30.56  ? 54  PHE C C     1 
ATOM   2546  O O     . PHE B 1 54  ? 110.479 90.668  129.906 1.00 30.56  ? 54  PHE C O     1 
ATOM   2547  C CB    . PHE B 1 54  ? 111.703 91.784  127.588 1.00 30.56  ? 54  PHE C CB    1 
ATOM   2548  C CG    . PHE B 1 54  ? 111.275 93.043  128.281 1.00 30.56  ? 54  PHE C CG    1 
ATOM   2549  C CD1   . PHE B 1 54  ? 112.206 93.997  128.649 1.00 30.56  ? 54  PHE C CD1   1 
ATOM   2550  C CD2   . PHE B 1 54  ? 109.941 93.276  128.559 1.00 30.56  ? 54  PHE C CD2   1 
ATOM   2551  C CE1   . PHE B 1 54  ? 111.813 95.157  129.287 1.00 30.56  ? 54  PHE C CE1   1 
ATOM   2552  C CE2   . PHE B 1 54  ? 109.544 94.434  129.196 1.00 30.56  ? 54  PHE C CE2   1 
ATOM   2553  C CZ    . PHE B 1 54  ? 110.482 95.375  129.560 1.00 30.56  ? 54  PHE C CZ    1 
ATOM   2554  N N     . ASN B 1 55  ? 112.490 90.524  130.911 1.00 30.62  ? 55  ASN C N     1 
ATOM   2555  C CA    . ASN B 1 55  ? 111.947 90.422  132.258 1.00 30.62  ? 55  ASN C CA    1 
ATOM   2556  C C     . ASN B 1 55  ? 111.597 91.814  132.766 1.00 30.62  ? 55  ASN C C     1 
ATOM   2557  O O     . ASN B 1 55  ? 112.447 92.708  132.781 1.00 30.62  ? 55  ASN C O     1 
ATOM   2558  C CB    . ASN B 1 55  ? 112.949 89.749  133.196 1.00 30.62  ? 55  ASN C CB    1 
ATOM   2559  C CG    . ASN B 1 55  ? 112.435 89.643  134.619 1.00 30.62  ? 55  ASN C CG    1 
ATOM   2560  O OD1   . ASN B 1 55  ? 111.234 89.745  134.868 1.00 30.62  ? 55  ASN C OD1   1 
ATOM   2561  N ND2   . ASN B 1 55  ? 113.346 89.429  135.562 1.00 30.62  ? 55  ASN C ND2   1 
ATOM   2562  N N     . ARG B 1 56  ? 110.346 91.988  133.188 1.00 30.89  ? 56  ARG C N     1 
ATOM   2563  C CA    . ARG B 1 56  ? 109.811 93.290  133.558 1.00 30.89  ? 56  ARG C CA    1 
ATOM   2564  C C     . ARG B 1 56  ? 109.901 93.569  135.052 1.00 30.89  ? 56  ARG C C     1 
ATOM   2565  O O     . ARG B 1 56  ? 109.086 94.337  135.575 1.00 30.89  ? 56  ARG C O     1 
ATOM   2566  C CB    . ARG B 1 56  ? 108.357 93.400  133.099 1.00 30.89  ? 56  ARG C CB    1 
ATOM   2567  C CG    . ARG B 1 56  ? 107.424 92.417  133.789 1.00 30.89  ? 56  ARG C CG    1 
ATOM   2568  C CD    . ARG B 1 56  ? 106.048 92.400  133.152 1.00 30.89  ? 56  ARG C CD    1 
ATOM   2569  N NE    . ARG B 1 56  ? 105.354 93.666  133.347 1.00 30.89  ? 56  ARG C NE    1 
ATOM   2570  C CZ    . ARG B 1 56  ? 105.387 94.685  132.499 1.00 30.89  ? 56  ARG C CZ    1 
ATOM   2571  N NH1   . ARG B 1 56  ? 106.053 94.617  131.357 1.00 30.89  ? 56  ARG C NH1   1 
ATOM   2572  N NH2   . ARG B 1 56  ? 104.735 95.804  132.805 1.00 30.89  ? 56  ARG C NH2   1 
ATOM   2573  N N     . GLU B 1 57  ? 110.862 92.967  135.752 1.00 29.77  ? 57  GLU C N     1 
ATOM   2574  C CA    . GLU B 1 57  ? 111.055 93.213  137.175 1.00 29.77  ? 57  GLU C CA    1 
ATOM   2575  C C     . GLU B 1 57  ? 112.497 93.515  137.547 1.00 29.77  ? 57  GLU C C     1 
ATOM   2576  O O     . GLU B 1 57  ? 112.774 93.758  138.727 1.00 29.77  ? 57  GLU C O     1 
ATOM   2577  C CB    . GLU B 1 57  ? 110.567 92.015  138.001 1.00 29.77  ? 57  GLU C CB    1 
ATOM   2578  C CG    . GLU B 1 57  ? 109.154 91.571  137.679 1.00 29.77  ? 57  GLU C CG    1 
ATOM   2579  C CD    . GLU B 1 57  ? 108.110 92.534  138.211 1.00 29.77  ? 57  GLU C CD    1 
ATOM   2580  O OE1   . GLU B 1 57  ? 108.474 93.673  138.569 1.00 29.77  ? 57  GLU C OE1   1 
ATOM   2581  O OE2   . GLU B 1 57  ? 106.923 92.149  138.273 1.00 29.77  ? 57  GLU C OE2   1 
ATOM   2582  N N     . ASP B 1 58  ? 113.420 93.505  136.592 1.00 27.72  ? 58  ASP C N     1 
ATOM   2583  C CA    . ASP B 1 58  ? 114.822 93.798  136.849 1.00 27.72  ? 58  ASP C CA    1 
ATOM   2584  C C     . ASP B 1 58  ? 115.151 95.175  136.296 1.00 27.72  ? 58  ASP C C     1 
ATOM   2585  O O     . ASP B 1 58  ? 114.971 95.429  135.100 1.00 27.72  ? 58  ASP C O     1 
ATOM   2586  C CB    . ASP B 1 58  ? 115.731 92.743  136.218 1.00 27.72  ? 58  ASP C CB    1 
ATOM   2587  C CG    . ASP B 1 58  ? 116.987 92.495  137.030 1.00 27.72  ? 58  ASP C CG    1 
ATOM   2588  O OD1   . ASP B 1 58  ? 116.875 92.285  138.255 1.00 27.72  ? 58  ASP C OD1   1 
ATOM   2589  O OD2   . ASP B 1 58  ? 118.089 92.506  136.444 1.00 27.72  ? 58  ASP C OD2   1 
ATOM   2590  N N     . ASN B 1 59  ? 115.632 96.059  137.169 1.00 19.61  ? 59  ASN C N     1 
ATOM   2591  C CA    . ASN B 1 59  ? 115.956 97.413  136.738 1.00 19.61  ? 59  ASN C CA    1 
ATOM   2592  C C     . ASN B 1 59  ? 117.075 97.407  135.708 1.00 19.61  ? 59  ASN C C     1 
ATOM   2593  O O     . ASN B 1 59  ? 117.031 98.162  134.731 1.00 19.61  ? 59  ASN C O     1 
ATOM   2594  C CB    . ASN B 1 59  ? 116.336 98.264  137.945 1.00 19.61  ? 59  ASN C CB    1 
ATOM   2595  C CG    . ASN B 1 59  ? 115.137 98.655  138.774 1.00 19.61  ? 59  ASN C CG    1 
ATOM   2596  O OD1   . ASN B 1 59  ? 114.098 99.034  138.239 1.00 19.61  ? 59  ASN C OD1   1 
ATOM   2597  N ND2   . ASN B 1 59  ? 115.266 98.551  140.087 1.00 19.61  ? 59  ASN C ND2   1 
ATOM   2598  N N     . SER B 1 60  ? 118.089 96.563  135.909 1.00 28.55  ? 60  SER C N     1 
ATOM   2599  C CA    . SER B 1 60  ? 119.172 96.479  134.936 1.00 28.55  ? 60  SER C CA    1 
ATOM   2600  C C     . SER B 1 60  ? 118.652 96.032  133.576 1.00 28.55  ? 60  SER C C     1 
ATOM   2601  O O     . SER B 1 60  ? 119.023 96.600  132.543 1.00 28.55  ? 60  SER C O     1 
ATOM   2602  C CB    . SER B 1 60  ? 120.251 95.519  135.438 1.00 28.55  ? 60  SER C CB    1 
ATOM   2603  O OG    . SER B 1 60  ? 121.390 95.544  134.597 1.00 28.55  ? 60  SER C OG    1 
ATOM   2604  N N     . VAL B 1 61  ? 117.785 95.018  133.557 1.00 27.00  ? 61  VAL C N     1 
ATOM   2605  C CA    . VAL B 1 61  ? 117.267 94.508  132.291 1.00 27.00  ? 61  VAL C CA    1 
ATOM   2606  C C     . VAL B 1 61  ? 116.409 95.559  131.600 1.00 27.00  ? 61  VAL C C     1 
ATOM   2607  O O     . VAL B 1 61  ? 116.528 95.779  130.387 1.00 27.00  ? 61  VAL C O     1 
ATOM   2608  C CB    . VAL B 1 61  ? 116.483 93.206  132.523 1.00 27.00  ? 61  VAL C CB    1 
ATOM   2609  C CG1   . VAL B 1 61  ? 115.882 92.717  131.221 1.00 27.00  ? 61  VAL C CG1   1 
ATOM   2610  C CG2   . VAL B 1 61  ? 117.391 92.149  133.120 1.00 27.00  ? 61  VAL C CG2   1 
ATOM   2611  N N     . ILE B 1 62  ? 115.520 96.212  132.350 1.00 20.03  ? 62  ILE C N     1 
ATOM   2612  C CA    . ILE B 1 62  ? 114.681 97.240  131.746 1.00 20.03  ? 62  ILE C CA    1 
ATOM   2613  C C     . ILE B 1 62  ? 115.542 98.368  131.203 1.00 20.03  ? 62  ILE C C     1 
ATOM   2614  O O     . ILE B 1 62  ? 115.284 98.888  130.115 1.00 20.03  ? 62  ILE C O     1 
ATOM   2615  C CB    . ILE B 1 62  ? 113.641 97.768  132.749 1.00 20.03  ? 62  ILE C CB    1 
ATOM   2616  C CG1   . ILE B 1 62  ? 112.613 96.691  133.083 1.00 20.03  ? 62  ILE C CG1   1 
ATOM   2617  C CG2   . ILE B 1 62  ? 112.932 98.978  132.171 1.00 20.03  ? 62  ILE C CG2   1 
ATOM   2618  C CD1   . ILE B 1 62  ? 111.845 96.965  134.356 1.00 20.03  ? 62  ILE C CD1   1 
ATOM   2619  N N     . SER B 1 63  ? 116.573 98.771  131.948 1.00 20.39  ? 63  SER C N     1 
ATOM   2620  C CA    . SER B 1 63  ? 117.430 99.859  131.491 1.00 20.39  ? 63  SER C CA    1 
ATOM   2621  C C     . SER B 1 63  ? 118.200 99.470  130.237 1.00 20.39  ? 63  SER C C     1 
ATOM   2622  O O     . SER B 1 63  ? 118.364 100.288 129.324 1.00 20.39  ? 63  SER C O     1 
ATOM   2623  C CB    . SER B 1 63  ? 118.390 100.268 132.604 1.00 20.39  ? 63  SER C CB    1 
ATOM   2624  O OG    . SER B 1 63  ? 117.717 100.335 133.847 1.00 20.39  ? 63  SER C OG    1 
ATOM   2625  N N     . ASP B 1 64  ? 118.681 98.226  130.169 1.00 25.34  ? 64  ASP C N     1 
ATOM   2626  C CA    . ASP B 1 64  ? 119.407 97.785  128.981 1.00 25.34  ? 64  ASP C CA    1 
ATOM   2627  C C     . ASP B 1 64  ? 118.493 97.732  127.765 1.00 25.34  ? 64  ASP C C     1 
ATOM   2628  O O     . ASP B 1 64  ? 118.865 98.192  126.678 1.00 25.34  ? 64  ASP C O     1 
ATOM   2629  C CB    . ASP B 1 64  ? 120.038 96.417  129.233 1.00 25.34  ? 64  ASP C CB    1 
ATOM   2630  C CG    . ASP B 1 64  ? 121.057 96.444  130.353 1.00 25.34  ? 64  ASP C CG    1 
ATOM   2631  O OD1   . ASP B 1 64  ? 121.905 97.359  130.370 1.00 25.34  ? 64  ASP C OD1   1 
ATOM   2632  O OD2   . ASP B 1 64  ? 121.011 95.544  131.218 1.00 25.34  ? 64  ASP C OD2   1 
ATOM   2633  N N     . ALA B 1 65  ? 117.287 97.183  127.930 1.00 23.09  ? 65  ALA C N     1 
ATOM   2634  C CA    . ALA B 1 65  ? 116.340 97.160  126.822 1.00 23.09  ? 65  ALA C CA    1 
ATOM   2635  C C     . ALA B 1 65  ? 115.945 98.572  126.412 1.00 23.09  ? 65  ALA C C     1 
ATOM   2636  O O     . ALA B 1 65  ? 115.774 98.857  125.222 1.00 23.09  ? 65  ALA C O     1 
ATOM   2637  C CB    . ALA B 1 65  ? 115.106 96.344  127.201 1.00 23.09  ? 65  ALA C CB    1 
ATOM   2638  N N     . ALA B 1 66  ? 115.795 99.472  127.384 1.00 15.41  ? 66  ALA C N     1 
ATOM   2639  C CA    . ALA B 1 66  ? 115.446 100.850 127.069 1.00 15.41  ? 66  ALA C CA    1 
ATOM   2640  C C     . ALA B 1 66  ? 116.553 101.528 126.280 1.00 15.41  ? 66  ALA C C     1 
ATOM   2641  O O     . ALA B 1 66  ? 116.282 102.242 125.311 1.00 15.41  ? 66  ALA C O     1 
ATOM   2642  C CB    . ALA B 1 66  ? 115.157 101.619 128.356 1.00 15.41  ? 66  ALA C CB    1 
ATOM   2643  N N     . ALA B 1 67  ? 117.809 101.322 126.678 1.00 15.53  ? 67  ALA C N     1 
ATOM   2644  C CA    . ALA B 1 67  ? 118.917 101.906 125.932 1.00 15.53  ? 67  ALA C CA    1 
ATOM   2645  C C     . ALA B 1 67  ? 118.985 101.336 124.522 1.00 15.53  ? 67  ALA C C     1 
ATOM   2646  O O     . ALA B 1 67  ? 119.235 102.070 123.557 1.00 15.53  ? 67  ALA C O     1 
ATOM   2647  C CB    . ALA B 1 67  ? 120.233 101.667 126.670 1.00 15.53  ? 67  ALA C CB    1 
ATOM   2648  N N     . PHE B 1 68  ? 118.770 100.026 124.381 1.00 21.07  ? 68  PHE C N     1 
ATOM   2649  C CA    . PHE B 1 68  ? 118.783 99.425  123.051 1.00 21.07  ? 68  PHE C CA    1 
ATOM   2650  C C     . PHE B 1 68  ? 117.677 100.002 122.174 1.00 21.07  ? 68  PHE C C     1 
ATOM   2651  O O     . PHE B 1 68  ? 117.910 100.338 121.009 1.00 21.07  ? 68  PHE C O     1 
ATOM   2652  C CB    . PHE B 1 68  ? 118.641 97.909  123.153 1.00 21.07  ? 68  PHE C CB    1 
ATOM   2653  C CG    . PHE B 1 68  ? 118.586 97.221  121.822 1.00 21.07  ? 68  PHE C CG    1 
ATOM   2654  C CD1   . PHE B 1 68  ? 119.729 97.054  121.064 1.00 21.07  ? 68  PHE C CD1   1 
ATOM   2655  C CD2   . PHE B 1 68  ? 117.386 96.755  121.321 1.00 21.07  ? 68  PHE C CD2   1 
ATOM   2656  C CE1   . PHE B 1 68  ? 119.677 96.426  119.838 1.00 21.07  ? 68  PHE C CE1   1 
ATOM   2657  C CE2   . PHE B 1 68  ? 117.330 96.127  120.095 1.00 21.07  ? 68  PHE C CE2   1 
ATOM   2658  C CZ    . PHE B 1 68  ? 118.476 95.964  119.354 1.00 21.07  ? 68  PHE C CZ    1 
ATOM   2659  N N     . LEU B 1 69  ? 116.464 100.126 122.714 1.00 16.11  ? 69  LEU C N     1 
ATOM   2660  C CA    . LEU B 1 69  ? 115.376 100.707 121.936 1.00 16.11  ? 69  LEU C CA    1 
ATOM   2661  C C     . LEU B 1 69  ? 115.647 102.168 121.602 1.00 16.11  ? 69  LEU C C     1 
ATOM   2662  O O     . LEU B 1 69  ? 115.284 102.631 120.517 1.00 16.11  ? 69  LEU C O     1 
ATOM   2663  C CB    . LEU B 1 69  ? 114.055 100.571 122.689 1.00 16.11  ? 69  LEU C CB    1 
ATOM   2664  C CG    . LEU B 1 69  ? 113.364 99.217  122.538 1.00 16.11  ? 69  LEU C CG    1 
ATOM   2665  C CD1   . LEU B 1 69  ? 112.354 98.994  123.644 1.00 16.11  ? 69  LEU C CD1   1 
ATOM   2666  C CD2   . LEU B 1 69  ? 112.689 99.113  121.186 1.00 16.11  ? 69  LEU C CD2   1 
ATOM   2667  N N     . PHE B 1 70  ? 116.268 102.909 122.520 1.00 15.22  ? 70  PHE C N     1 
ATOM   2668  C CA    . PHE B 1 70  ? 116.614 104.296 122.241 1.00 15.22  ? 70  PHE C CA    1 
ATOM   2669  C C     . PHE B 1 70  ? 117.617 104.394 121.103 1.00 15.22  ? 70  PHE C C     1 
ATOM   2670  O O     . PHE B 1 70  ? 117.513 105.284 120.251 1.00 15.22  ? 70  PHE C O     1 
ATOM   2671  C CB    . PHE B 1 70  ? 117.174 104.960 123.497 1.00 15.22  ? 70  PHE C CB    1 
ATOM   2672  C CG    . PHE B 1 70  ? 117.592 106.385 123.292 1.00 15.22  ? 70  PHE C CG    1 
ATOM   2673  C CD1   . PHE B 1 70  ? 116.698 107.314 122.807 1.00 15.22  ? 70  PHE C CD1   1 
ATOM   2674  C CD2   . PHE B 1 70  ? 118.876 106.794 123.589 1.00 15.22  ? 70  PHE C CD2   1 
ATOM   2675  C CE1   . PHE B 1 70  ? 117.074 108.623 122.617 1.00 15.22  ? 70  PHE C CE1   1 
ATOM   2676  C CE2   . PHE B 1 70  ? 119.257 108.103 123.400 1.00 15.22  ? 70  PHE C CE2   1 
ATOM   2677  C CZ    . PHE B 1 70  ? 118.354 109.017 122.913 1.00 15.22  ? 70  PHE C CZ    1 
ATOM   2678  N N     . LYS B 1 71  ? 118.602 103.499 121.077 1.00 22.95  ? 71  LYS C N     1 
ATOM   2679  C CA    . LYS B 1 71  ? 119.584 103.510 120.001 1.00 22.95  ? 71  LYS C CA    1 
ATOM   2680  C C     . LYS B 1 71  ? 119.055 102.873 118.724 1.00 22.95  ? 71  LYS C C     1 
ATOM   2681  O O     . LYS B 1 71  ? 119.699 102.996 117.678 1.00 22.95  ? 71  LYS C O     1 
ATOM   2682  C CB    . LYS B 1 71  ? 120.866 102.804 120.456 1.00 22.95  ? 71  LYS C CB    1 
ATOM   2683  C CG    . LYS B 1 71  ? 121.029 101.381 119.954 1.00 22.95  ? 71  LYS C CG    1 
ATOM   2684  C CD    . LYS B 1 71  ? 122.148 100.667 120.697 1.00 22.95  ? 71  LYS C CD    1 
ATOM   2685  C CE    . LYS B 1 71  ? 123.506 101.254 120.355 1.00 22.95  ? 71  LYS C CE    1 
ATOM   2686  N NZ    . LYS B 1 71  ? 124.624 100.366 120.775 1.00 22.95  ? 71  LYS C NZ    1 
ATOM   2687  N N     . MET B 1 72  ? 117.908 102.195 118.786 1.00 20.02  ? 72  MET C N     1 
ATOM   2688  C CA    . MET B 1 72  ? 117.261 101.720 117.567 1.00 20.02  ? 72  MET C CA    1 
ATOM   2689  C C     . MET B 1 72  ? 116.374 102.798 116.956 1.00 20.02  ? 72  MET C C     1 
ATOM   2690  O O     . MET B 1 72  ? 116.350 102.962 115.732 1.00 20.02  ? 72  MET C O     1 
ATOM   2691  C CB    . MET B 1 72  ? 116.429 100.471 117.858 1.00 20.02  ? 72  MET C CB    1 
ATOM   2692  C CG    . MET B 1 72  ? 115.834 99.824  116.615 1.00 20.02  ? 72  MET C CG    1 
ATOM   2693  S SD    . MET B 1 72  ? 114.264 98.994  116.916 1.00 20.02  ? 72  MET C SD    1 
ATOM   2694  C CE    . MET B 1 72  ? 114.738 97.800  118.157 1.00 20.02  ? 72  MET C CE    1 
ATOM   2695  N N     . HIS B 1 73  ? 115.639 103.536 117.788 1.00 14.94  ? 73  HIS C N     1 
ATOM   2696  C CA    . HIS B 1 73  ? 114.740 104.578 117.306 1.00 14.94  ? 73  HIS C CA    1 
ATOM   2697  C C     . HIS B 1 73  ? 115.467 105.856 116.914 1.00 14.94  ? 73  HIS C C     1 
ATOM   2698  O O     . HIS B 1 73  ? 114.894 106.674 116.189 1.00 14.94  ? 73  HIS C O     1 
ATOM   2699  C CB    . HIS B 1 73  ? 113.686 104.896 118.368 1.00 14.94  ? 73  HIS C CB    1 
ATOM   2700  C CG    . HIS B 1 73  ? 112.468 104.032 118.283 1.00 14.94  ? 73  HIS C CG    1 
ATOM   2701  N ND1   . HIS B 1 73  ? 111.189 104.539 118.354 1.00 14.94  ? 73  HIS C ND1   1 
ATOM   2702  C CD2   . HIS B 1 73  ? 112.334 102.696 118.121 1.00 14.94  ? 73  HIS C CD2   1 
ATOM   2703  C CE1   . HIS B 1 73  ? 110.320 103.551 118.244 1.00 14.94  ? 73  HIS C CE1   1 
ATOM   2704  N NE2   . HIS B 1 73  ? 110.989 102.422 118.101 1.00 14.94  ? 73  HIS C NE2   1 
ATOM   2705  N N     . THR B 1 74  ? 116.701 106.049 117.367 1.00 19.00  ? 74  THR C N     1 
ATOM   2706  C CA    . THR B 1 74  ? 117.525 107.163 116.927 1.00 19.00  ? 74  THR C CA    1 
ATOM   2707  C C     . THR B 1 74  ? 118.414 106.788 115.751 1.00 19.00  ? 74  THR C C     1 
ATOM   2708  O O     . THR B 1 74  ? 119.253 107.594 115.337 1.00 19.00  ? 74  THR C O     1 
ATOM   2709  C CB    . THR B 1 74  ? 118.379 107.679 118.084 1.00 19.00  ? 74  THR C CB    1 
ATOM   2710  O OG1   . THR B 1 74  ? 118.786 106.581 118.908 1.00 19.00  ? 74  THR C OG1   1 
ATOM   2711  C CG2   . THR B 1 74  ? 117.594 108.675 118.915 1.00 19.00  ? 74  THR C CG2   1 
ATOM   2712  N N     . HIS B 1 75  ? 118.248 105.586 115.202 1.00 29.45  ? 75  HIS C N     1 
ATOM   2713  C CA    . HIS B 1 75  ? 119.034 105.135 114.059 1.00 29.45  ? 75  HIS C CA    1 
ATOM   2714  C C     . HIS B 1 75  ? 120.527 105.165 114.382 1.00 29.45  ? 75  HIS C C     1 
ATOM   2715  O O     . HIS B 1 75  ? 121.308 105.892 113.766 1.00 29.45  ? 75  HIS C O     1 
ATOM   2716  C CB    . HIS B 1 75  ? 118.726 105.978 112.820 1.00 29.45  ? 75  HIS C CB    1 
ATOM   2717  C CG    . HIS B 1 75  ? 117.271 106.277 112.639 1.00 29.45  ? 75  HIS C CG    1 
ATOM   2718  N ND1   . HIS B 1 75  ? 116.737 107.529 112.853 1.00 29.45  ? 75  HIS C ND1   1 
ATOM   2719  C CD2   . HIS B 1 75  ? 116.238 105.488 112.261 1.00 29.45  ? 75  HIS C CD2   1 
ATOM   2720  C CE1   . HIS B 1 75  ? 115.438 107.499 112.616 1.00 29.45  ? 75  HIS C CE1   1 
ATOM   2721  N NE2   . HIS B 1 75  ? 115.109 106.272 112.256 1.00 29.45  ? 75  HIS C NE2   1 
ATOM   2722  N N     . SER B 1 76  ? 120.920 104.364 115.372 1.00 33.74  ? 76  SER C N     1 
ATOM   2723  C CA    . SER B 1 76  ? 122.315 104.234 115.754 1.00 33.74  ? 76  SER C CA    1 
ATOM   2724  C C     . SER B 1 76  ? 122.851 102.818 115.618 1.00 33.74  ? 76  SER C C     1 
ATOM   2725  O O     . SER B 1 76  ? 124.064 102.623 115.751 1.00 33.74  ? 76  SER C O     1 
ATOM   2726  C CB    . SER B 1 76  ? 122.519 104.705 117.203 1.00 33.74  ? 76  SER C CB    1 
ATOM   2727  O OG    . SER B 1 76  ? 122.775 106.097 117.250 1.00 33.74  ? 76  SER C OG    1 
ATOM   2728  N N     . LEU B 1 77  ? 121.998 101.832 115.358 1.00 33.34  ? 77  LEU C N     1 
ATOM   2729  C CA    . LEU B 1 77  ? 122.446 100.455 115.239 1.00 33.34  ? 77  LEU C CA    1 
ATOM   2730  C C     . LEU B 1 77  ? 123.072 100.208 113.869 1.00 33.34  ? 77  LEU C C     1 
ATOM   2731  O O     . LEU B 1 77  ? 122.839 100.943 112.906 1.00 33.34  ? 77  LEU C O     1 
ATOM   2732  C CB    . LEU B 1 77  ? 121.281 99.491  115.457 1.00 33.34  ? 77  LEU C CB    1 
ATOM   2733  C CG    . LEU B 1 77  ? 120.712 99.460  116.874 1.00 33.34  ? 77  LEU C CG    1 
ATOM   2734  C CD1   . LEU B 1 77  ? 119.464 98.603  116.918 1.00 33.34  ? 77  LEU C CD1   1 
ATOM   2735  C CD2   . LEU B 1 77  ? 121.747 98.942  117.853 1.00 33.34  ? 77  LEU C CD2   1 
ATOM   2736  N N     . ASP B 1 78  ? 123.879 99.154  113.795 1.00 50.95  ? 78  ASP C N     1 
ATOM   2737  C CA    . ASP B 1 78  ? 124.509 98.791  112.534 1.00 50.95  ? 78  ASP C CA    1 
ATOM   2738  C C     . ASP B 1 78  ? 123.452 98.409  111.507 1.00 50.95  ? 78  ASP C C     1 
ATOM   2739  O O     . ASP B 1 78  ? 122.435 97.794  111.834 1.00 50.95  ? 78  ASP C O     1 
ATOM   2740  C CB    . ASP B 1 78  ? 125.485 97.633  112.742 1.00 50.95  ? 78  ASP C CB    1 
ATOM   2741  C CG    . ASP B 1 78  ? 126.505 97.918  113.827 1.00 50.95  ? 78  ASP C CG    1 
ATOM   2742  O OD1   . ASP B 1 78  ? 126.768 99.107  114.098 1.00 50.95  ? 78  ASP C OD1   1 
ATOM   2743  O OD2   . ASP B 1 78  ? 127.046 96.953  114.407 1.00 50.95  ? 78  ASP C OD2   1 
ATOM   2744  N N     . GLY B 1 79  ? 123.699 98.782  110.254 1.00 49.40  ? 79  GLY C N     1 
ATOM   2745  C CA    . GLY B 1 79  ? 122.776 98.498  109.178 1.00 49.40  ? 79  GLY C CA    1 
ATOM   2746  C C     . GLY B 1 79  ? 121.630 99.474  109.044 1.00 49.40  ? 79  GLY C C     1 
ATOM   2747  O O     . GLY B 1 79  ? 120.734 99.239  108.223 1.00 49.40  ? 79  GLY C O     1 
ATOM   2748  N N     . GLN B 1 80  ? 121.624 100.554 109.817 1.00 40.33  ? 80  GLN C N     1 
ATOM   2749  C CA    . GLN B 1 80  ? 120.589 101.567 109.719 1.00 40.33  ? 80  GLN C CA    1 
ATOM   2750  C C     . GLN B 1 80  ? 121.105 102.778 108.946 1.00 40.33  ? 80  GLN C C     1 
ATOM   2751  O O     . GLN B 1 80  ? 122.283 102.873 108.597 1.00 40.33  ? 80  GLN C O     1 
ATOM   2752  C CB    . GLN B 1 80  ? 120.116 101.982 111.110 1.00 40.33  ? 80  GLN C CB    1 
ATOM   2753  C CG    . GLN B 1 80  ? 118.735 101.462 111.465 1.00 40.33  ? 80  GLN C CG    1 
ATOM   2754  C CD    . GLN B 1 80  ? 118.520 101.352 112.958 1.00 40.33  ? 80  GLN C CD    1 
ATOM   2755  O OE1   . GLN B 1 80  ? 119.457 101.485 113.743 1.00 40.33  ? 80  GLN C OE1   1 
ATOM   2756  N NE2   . GLN B 1 80  ? 117.279 101.105 113.360 1.00 40.33  ? 80  GLN C NE2   1 
ATOM   2757  N N     . GLU B 1 81  ? 120.198 103.715 108.683 1.00 48.54  ? 81  GLU C N     1 
ATOM   2758  C CA    . GLU B 1 81  ? 120.543 104.891 107.896 1.00 48.54  ? 81  GLU C CA    1 
ATOM   2759  C C     . GLU B 1 81  ? 121.746 105.607 108.500 1.00 48.54  ? 81  GLU C C     1 
ATOM   2760  O O     . GLU B 1 81  ? 122.067 105.448 109.680 1.00 48.54  ? 81  GLU C O     1 
ATOM   2761  C CB    . GLU B 1 81  ? 119.346 105.839 107.815 1.00 48.54  ? 81  GLU C CB    1 
ATOM   2762  C CG    . GLU B 1 81  ? 118.096 105.201 107.222 1.00 48.54  ? 81  GLU C CG    1 
ATOM   2763  C CD    . GLU B 1 81  ? 117.581 105.940 106.000 1.00 48.54  ? 81  GLU C CD    1 
ATOM   2764  O OE1   . GLU B 1 81  ? 116.926 106.990 106.170 1.00 48.54  ? 81  GLU C OE1   1 
ATOM   2765  O OE2   . GLU B 1 81  ? 117.829 105.469 104.870 1.00 48.54  ? 81  GLU C OE2   1 
ATOM   2766  N N     . ALA B 1 82  ? 122.416 106.401 107.670 1.00 53.85  ? 82  ALA C N     1 
ATOM   2767  C CA    . ALA B 1 82  ? 123.643 107.087 108.050 1.00 53.85  ? 82  ALA C CA    1 
ATOM   2768  C C     . ALA B 1 82  ? 123.364 108.567 108.271 1.00 53.85  ? 82  ALA C C     1 
ATOM   2769  O O     . ALA B 1 82  ? 122.671 109.201 107.468 1.00 53.85  ? 82  ALA C O     1 
ATOM   2770  C CB    . ALA B 1 82  ? 124.717 106.908 106.976 1.00 53.85  ? 82  ALA C CB    1 
ATOM   2771  N N     . LYS B 1 83  ? 123.906 109.110 109.358 1.00 51.23  ? 83  LYS C N     1 
ATOM   2772  C CA    . LYS B 1 83  ? 123.730 110.518 109.714 1.00 51.23  ? 83  LYS C CA    1 
ATOM   2773  C C     . LYS B 1 83  ? 124.762 111.331 108.941 1.00 51.23  ? 83  LYS C C     1 
ATOM   2774  O O     . LYS B 1 83  ? 125.864 111.599 109.423 1.00 51.23  ? 83  LYS C O     1 
ATOM   2775  C CB    . LYS B 1 83  ? 123.877 110.716 111.219 1.00 51.23  ? 83  LYS C CB    1 
ATOM   2776  C CG    . LYS B 1 83  ? 123.226 109.633 112.078 1.00 51.23  ? 83  LYS C CG    1 
ATOM   2777  C CD    . LYS B 1 83  ? 122.098 110.192 112.925 1.00 51.23  ? 83  LYS C CD    1 
ATOM   2778  C CE    . LYS B 1 83  ? 121.706 109.228 114.031 1.00 51.23  ? 83  LYS C CE    1 
ATOM   2779  N NZ    . LYS B 1 83  ? 122.745 109.146 115.093 1.00 51.23  ? 83  LYS C NZ    1 
ATOM   2780  N N     . VAL B 1 84  ? 124.401 111.733 107.724 1.00 58.58  ? 84  VAL C N     1 
ATOM   2781  C CA    . VAL B 1 84  ? 125.347 112.381 106.821 1.00 58.58  ? 84  VAL C CA    1 
ATOM   2782  C C     . VAL B 1 84  ? 124.789 113.701 106.304 1.00 58.58  ? 84  VAL C C     1 
ATOM   2783  O O     . VAL B 1 84  ? 125.134 114.140 105.201 1.00 58.58  ? 84  VAL C O     1 
ATOM   2784  C CB    . VAL B 1 84  ? 125.706 111.442 105.655 1.00 58.58  ? 84  VAL C CB    1 
ATOM   2785  C CG1   . VAL B 1 84  ? 126.925 111.958 104.908 1.00 58.58  ? 84  VAL C CG1   1 
ATOM   2786  C CG2   . VAL B 1 84  ? 125.946 110.030 106.167 1.00 58.58  ? 84  VAL C CG2   1 
ATOM   2787  N N     . LEU B 1 85  ? 123.924 114.349 107.087 1.00 58.19  ? 85  LEU C N     1 
ATOM   2788  C CA    . LEU B 1 85  ? 123.373 115.630 106.656 1.00 58.19  ? 85  LEU C CA    1 
ATOM   2789  C C     . LEU B 1 85  ? 124.459 116.698 106.588 1.00 58.19  ? 85  LEU C C     1 
ATOM   2790  O O     . LEU B 1 85  ? 124.596 117.395 105.576 1.00 58.19  ? 85  LEU C O     1 
ATOM   2791  C CB    . LEU B 1 85  ? 122.250 116.066 107.598 1.00 58.19  ? 85  LEU C CB    1 
ATOM   2792  C CG    . LEU B 1 85  ? 121.523 117.354 107.197 1.00 58.19  ? 85  LEU C CG    1 
ATOM   2793  C CD1   . LEU B 1 85  ? 120.851 117.197 105.842 1.00 58.19  ? 85  LEU C CD1   1 
ATOM   2794  C CD2   . LEU B 1 85  ? 120.508 117.753 108.253 1.00 58.19  ? 85  LEU C CD2   1 
ATOM   2795  N N     . ARG B 1 86  ? 125.242 116.840 107.659 1.00 54.83  ? 86  ARG C N     1 
ATOM   2796  C CA    . ARG B 1 86  ? 126.339 117.799 107.703 1.00 54.83  ? 86  ARG C CA    1 
ATOM   2797  C C     . ARG B 1 86  ? 127.563 117.190 108.374 1.00 54.83  ? 86  ARG C C     1 
ATOM   2798  O O     . ARG B 1 86  ? 128.371 117.908 108.974 1.00 54.83  ? 86  ARG C O     1 
ATOM   2799  C CB    . ARG B 1 86  ? 125.923 119.078 108.434 1.00 54.83  ? 86  ARG C CB    1 
ATOM   2800  C CG    . ARG B 1 86  ? 124.790 119.836 107.761 1.00 54.83  ? 86  ARG C CG    1 
ATOM   2801  C CD    . ARG B 1 86  ? 124.308 120.994 108.620 1.00 54.83  ? 86  ARG C CD    1 
ATOM   2802  N NE    . ARG B 1 86  ? 123.105 121.615 108.077 1.00 54.83  ? 86  ARG C NE    1 
ATOM   2803  C CZ    . ARG B 1 86  ? 122.360 122.502 108.725 1.00 54.83  ? 86  ARG C CZ    1 
ATOM   2804  N NH1   . ARG B 1 86  ? 122.664 122.898 109.950 1.00 54.83  ? 86  ARG C NH1   1 
ATOM   2805  N NH2   . ARG B 1 86  ? 121.282 123.002 108.129 1.00 54.83  ? 86  ARG C NH2   1 
ATOM   2806  N N     . ALA B 1 87  ? 127.712 115.872 108.282 1.00 64.73  ? 87  ALA C N     1 
ATOM   2807  C CA    . ALA B 1 87  ? 128.770 115.180 109.002 1.00 64.73  ? 87  ALA C CA    1 
ATOM   2808  C C     . ALA B 1 87  ? 130.143 115.632 108.524 1.00 64.73  ? 87  ALA C C     1 
ATOM   2809  O O     . ALA B 1 87  ? 130.354 115.892 107.337 1.00 64.73  ? 87  ALA C O     1 
ATOM   2810  C CB    . ALA B 1 87  ? 128.629 113.669 108.823 1.00 64.73  ? 87  ALA C CB    1 
ATOM   2811  N N     . SER B 1 88  ? 131.080 115.726 109.464 1.00 69.50  ? 88  SER C N     1 
ATOM   2812  C CA    . SER B 1 88  ? 132.467 116.001 109.134 1.00 69.50  ? 88  SER C CA    1 
ATOM   2813  C C     . SER B 1 88  ? 133.108 114.750 108.536 1.00 69.50  ? 88  SER C C     1 
ATOM   2814  O O     . SER B 1 88  ? 132.486 113.689 108.433 1.00 69.50  ? 88  SER C O     1 
ATOM   2815  C CB    . SER B 1 88  ? 133.223 116.470 110.375 1.00 69.50  ? 88  SER C CB    1 
ATOM   2816  O OG    . SER B 1 88  ? 133.879 115.386 111.010 1.00 69.50  ? 88  SER C OG    1 
ATOM   2817  N N     . GLU B 1 89  ? 134.375 114.872 108.136 1.00 80.17  ? 89  GLU C N     1 
ATOM   2818  C CA    . GLU B 1 89  ? 135.058 113.748 107.504 1.00 80.17  ? 89  GLU C CA    1 
ATOM   2819  C C     . GLU B 1 89  ? 135.059 112.524 108.413 1.00 80.17  ? 89  GLU C C     1 
ATOM   2820  O O     . GLU B 1 89  ? 134.655 111.430 108.002 1.00 80.17  ? 89  GLU C O     1 
ATOM   2821  C CB    . GLU B 1 89  ? 136.487 114.148 107.137 1.00 80.17  ? 89  GLU C CB    1 
ATOM   2822  C CG    . GLU B 1 89  ? 136.573 115.300 106.150 1.00 80.17  ? 89  GLU C CG    1 
ATOM   2823  C CD    . GLU B 1 89  ? 137.993 115.793 105.952 1.00 80.17  ? 89  GLU C CD    1 
ATOM   2824  O OE1   . GLU B 1 89  ? 138.893 115.323 106.678 1.00 80.17  ? 89  GLU C OE1   1 
ATOM   2825  O OE2   . GLU B 1 89  ? 138.209 116.650 105.070 1.00 80.17  ? 89  GLU C OE2   1 
ATOM   2826  N N     . LYS B 1 90  ? 135.506 112.692 109.659 1.00 82.58  ? 90  LYS C N     1 
ATOM   2827  C CA    . LYS B 1 90  ? 135.536 111.567 110.587 1.00 82.58  ? 90  LYS C CA    1 
ATOM   2828  C C     . LYS B 1 90  ? 134.131 111.055 110.881 1.00 82.58  ? 90  LYS C C     1 
ATOM   2829  O O     . LYS B 1 90  ? 133.893 109.842 110.891 1.00 82.58  ? 90  LYS C O     1 
ATOM   2830  C CB    . LYS B 1 90  ? 136.236 111.976 111.883 1.00 82.58  ? 90  LYS C CB    1 
ATOM   2831  C CG    . LYS B 1 90  ? 136.406 110.838 112.876 1.00 82.58  ? 90  LYS C CG    1 
ATOM   2832  C CD    . LYS B 1 90  ? 137.192 111.277 114.100 1.00 82.58  ? 90  LYS C CD    1 
ATOM   2833  C CE    . LYS B 1 90  ? 137.334 110.142 115.104 1.00 82.58  ? 90  LYS C CE    1 
ATOM   2834  N NZ    . LYS B 1 90  ? 138.136 110.538 116.294 1.00 82.58  ? 90  LYS C NZ    1 
ATOM   2835  N N     . LYS B 1 91  ? 133.188 111.966 111.133 1.00 68.32  ? 91  LYS C N     1 
ATOM   2836  C CA    . LYS B 1 91  ? 131.817 111.550 111.410 1.00 68.32  ? 91  LYS C CA    1 
ATOM   2837  C C     . LYS B 1 91  ? 131.190 110.883 110.192 1.00 68.32  ? 91  LYS C C     1 
ATOM   2838  O O     . LYS B 1 91  ? 130.462 109.892 110.325 1.00 68.32  ? 91  LYS C O     1 
ATOM   2839  C CB    . LYS B 1 91  ? 130.988 112.753 111.857 1.00 68.32  ? 91  LYS C CB    1 
ATOM   2840  C CG    . LYS B 1 91  ? 129.727 112.385 112.622 1.00 68.32  ? 91  LYS C CG    1 
ATOM   2841  C CD    . LYS B 1 91  ? 128.706 113.509 112.581 1.00 68.32  ? 91  LYS C CD    1 
ATOM   2842  C CE    . LYS B 1 91  ? 127.394 113.097 113.230 1.00 68.32  ? 91  LYS C CE    1 
ATOM   2843  N NZ    . LYS B 1 91  ? 126.326 114.114 113.025 1.00 68.32  ? 91  LYS C NZ    1 
ATOM   2844  N N     . ARG B 1 92  ? 131.454 111.418 108.999 1.00 66.18  ? 92  ARG C N     1 
ATOM   2845  C CA    . ARG B 1 92  ? 130.947 110.793 107.783 1.00 66.18  ? 92  ARG C CA    1 
ATOM   2846  C C     . ARG B 1 92  ? 131.495 109.381 107.627 1.00 66.18  ? 92  ARG C C     1 
ATOM   2847  O O     . ARG B 1 92  ? 130.753 108.451 107.290 1.00 66.18  ? 92  ARG C O     1 
ATOM   2848  C CB    . ARG B 1 92  ? 131.313 111.647 106.569 1.00 66.18  ? 92  ARG C CB    1 
ATOM   2849  C CG    . ARG B 1 92  ? 130.477 111.378 105.334 1.00 66.18  ? 92  ARG C CG    1 
ATOM   2850  C CD    . ARG B 1 92  ? 130.730 112.435 104.269 1.00 66.18  ? 92  ARG C CD    1 
ATOM   2851  N NE    . ARG B 1 92  ? 129.526 113.200 103.960 1.00 66.18  ? 92  ARG C NE    1 
ATOM   2852  C CZ    . ARG B 1 92  ? 129.458 114.525 103.907 1.00 66.18  ? 92  ARG C CZ    1 
ATOM   2853  N NH1   . ARG B 1 92  ? 130.521 115.286 104.115 1.00 66.18  ? 92  ARG C NH1   1 
ATOM   2854  N NH2   . ARG B 1 92  ? 128.292 115.103 103.636 1.00 66.18  ? 92  ARG C NH2   1 
ATOM   2855  N N     . GLU B 1 93  ? 132.795 109.202 107.870 1.00 70.94  ? 93  GLU C N     1 
ATOM   2856  C CA    . GLU B 1 93  ? 133.387 107.871 107.786 1.00 70.94  ? 93  GLU C CA    1 
ATOM   2857  C C     . GLU B 1 93  ? 132.762 106.927 108.804 1.00 70.94  ? 93  GLU C C     1 
ATOM   2858  O O     . GLU B 1 93  ? 132.456 105.771 108.486 1.00 70.94  ? 93  GLU C O     1 
ATOM   2859  C CB    . GLU B 1 93  ? 134.898 107.962 108.000 1.00 70.94  ? 93  GLU C CB    1 
ATOM   2860  C CG    . GLU B 1 93  ? 135.632 106.641 107.838 1.00 70.94  ? 93  GLU C CG    1 
ATOM   2861  C CD    . GLU B 1 93  ? 137.116 106.766 108.122 1.00 70.94  ? 93  GLU C CD    1 
ATOM   2862  O OE1   . GLU B 1 93  ? 137.555 107.865 108.518 1.00 70.94  ? 93  GLU C OE1   1 
ATOM   2863  O OE2   . GLU B 1 93  ? 137.842 105.765 107.952 1.00 70.94  ? 93  GLU C OE2   1 
ATOM   2864  N N     . ARG B 1 94  ? 132.574 107.399 110.039 1.00 72.87  ? 94  ARG C N     1 
ATOM   2865  C CA    . ARG B 1 94  ? 131.976 106.556 111.069 1.00 72.87  ? 94  ARG C CA    1 
ATOM   2866  C C     . ARG B 1 94  ? 130.566 106.133 110.683 1.00 72.87  ? 94  ARG C C     1 
ATOM   2867  O O     . ARG B 1 94  ? 130.195 104.963 110.836 1.00 72.87  ? 94  ARG C O     1 
ATOM   2868  C CB    . ARG B 1 94  ? 131.955 107.294 112.407 1.00 72.87  ? 94  ARG C CB    1 
ATOM   2869  C CG    . ARG B 1 94  ? 132.972 106.795 113.415 1.00 72.87  ? 94  ARG C CG    1 
ATOM   2870  C CD    . ARG B 1 94  ? 133.250 107.856 114.462 1.00 72.87  ? 94  ARG C CD    1 
ATOM   2871  N NE    . ARG B 1 94  ? 132.017 108.468 114.945 1.00 72.87  ? 94  ARG C NE    1 
ATOM   2872  C CZ    . ARG B 1 94  ? 131.883 109.747 115.272 1.00 72.87  ? 94  ARG C CZ    1 
ATOM   2873  N NH1   . ARG B 1 94  ? 132.895 110.597 115.187 1.00 72.87  ? 94  ARG C NH1   1 
ATOM   2874  N NH2   . ARG B 1 94  ? 130.701 110.187 115.696 1.00 72.87  ? 94  ARG C NH2   1 
ATOM   2875  N N     . GLU B 1 95  ? 129.760 107.074 110.189 1.00 60.10  ? 95  GLU C N     1 
ATOM   2876  C CA    . GLU B 1 95  ? 128.393 106.740 109.808 1.00 60.10  ? 95  GLU C CA    1 
ATOM   2877  C C     . GLU B 1 95  ? 128.367 105.791 108.619 1.00 60.10  ? 95  GLU C C     1 
ATOM   2878  O O     . GLU B 1 95  ? 127.531 104.881 108.562 1.00 60.10  ? 95  GLU C O     1 
ATOM   2879  C CB    . GLU B 1 95  ? 127.607 108.013 109.501 1.00 60.10  ? 95  GLU C CB    1 
ATOM   2880  C CG    . GLU B 1 95  ? 127.136 108.753 110.741 1.00 60.10  ? 95  GLU C CG    1 
ATOM   2881  C CD    . GLU B 1 95  ? 126.139 107.949 111.554 1.00 60.10  ? 95  GLU C CD    1 
ATOM   2882  O OE1   . GLU B 1 95  ? 125.068 107.605 111.012 1.00 60.10  ? 95  GLU C OE1   1 
ATOM   2883  O OE2   . GLU B 1 95  ? 126.428 107.658 112.734 1.00 60.10  ? 95  GLU C OE2   1 
ATOM   2884  N N     . ASN B 1 96  ? 129.267 105.987 107.653 1.00 62.44  ? 96  ASN C N     1 
ATOM   2885  C CA    . ASN B 1 96  ? 129.333 105.069 106.522 1.00 62.44  ? 96  ASN C CA    1 
ATOM   2886  C C     . ASN B 1 96  ? 129.703 103.666 106.983 1.00 62.44  ? 96  ASN C C     1 
ATOM   2887  O O     . ASN B 1 96  ? 129.132 102.677 106.510 1.00 62.44  ? 96  ASN C O     1 
ATOM   2888  C CB    . ASN B 1 96  ? 130.339 105.580 105.492 1.00 62.44  ? 96  ASN C CB    1 
ATOM   2889  C CG    . ASN B 1 96  ? 129.791 106.721 104.661 1.00 62.44  ? 96  ASN C CG    1 
ATOM   2890  O OD1   . ASN B 1 96  ? 130.305 107.839 104.704 1.00 62.44  ? 96  ASN C OD1   1 
ATOM   2891  N ND2   . ASN B 1 96  ? 128.739 106.446 103.899 1.00 62.44  ? 96  ASN C ND2   1 
ATOM   2892  N N     . ALA B 1 97  ? 130.659 103.561 107.908 1.00 54.46  ? 97  ALA C N     1 
ATOM   2893  C CA    . ALA B 1 97  ? 131.026 102.254 108.442 1.00 54.46  ? 97  ALA C CA    1 
ATOM   2894  C C     . ALA B 1 97  ? 129.857 101.617 109.180 1.00 54.46  ? 97  ALA C C     1 
ATOM   2895  O O     . ALA B 1 97  ? 129.601 100.415 109.037 1.00 54.46  ? 97  ALA C O     1 
ATOM   2896  C CB    . ALA B 1 97  ? 132.236 102.387 109.366 1.00 54.46  ? 97  ALA C CB    1 
ATOM   2897  N N     . LYS B 1 98  ? 129.136 102.408 109.976 1.00 51.02  ? 98  LYS C N     1 
ATOM   2898  C CA    . LYS B 1 98  ? 127.981 101.879 110.693 1.00 51.02  ? 98  LYS C CA    1 
ATOM   2899  C C     . LYS B 1 98  ? 126.928 101.361 109.722 1.00 51.02  ? 98  LYS C C     1 
ATOM   2900  O O     . LYS B 1 98  ? 126.369 100.275 109.920 1.00 51.02  ? 98  LYS C O     1 
ATOM   2901  C CB    . LYS B 1 98  ? 127.392 102.961 111.599 1.00 51.02  ? 98  LYS C CB    1 
ATOM   2902  C CG    . LYS B 1 98  ? 126.193 102.518 112.428 1.00 51.02  ? 98  LYS C CG    1 
ATOM   2903  C CD    . LYS B 1 98  ? 125.242 103.678 112.666 1.00 51.02  ? 98  LYS C CD    1 
ATOM   2904  C CE    . LYS B 1 98  ? 124.362 103.933 111.452 1.00 51.02  ? 98  LYS C CE    1 
ATOM   2905  N NZ    . LYS B 1 98  ? 124.084 105.382 111.255 1.00 51.02  ? 98  LYS C NZ    1 
ATOM   2906  N N     . LYS B 1 99  ? 126.640 102.126 108.668 1.00 52.18  ? 99  LYS C N     1 
ATOM   2907  C CA    . LYS B 1 99  ? 125.680 101.672 107.669 1.00 52.18  ? 99  LYS C CA    1 
ATOM   2908  C C     . LYS B 1 99  ? 126.153 100.386 107.005 1.00 52.18  ? 99  LYS C C     1 
ATOM   2909  O O     . LYS B 1 99  ? 125.379 99.434  106.853 1.00 52.18  ? 99  LYS C O     1 
ATOM   2910  C CB    . LYS B 1 99  ? 125.458 102.769 106.626 1.00 52.18  ? 99  LYS C CB    1 
ATOM   2911  C CG    . LYS B 1 99  ? 124.710 102.319 105.376 1.00 52.18  ? 99  LYS C CG    1 
ATOM   2912  C CD    . LYS B 1 99  ? 123.379 101.672 105.718 1.00 52.18  ? 99  LYS C CD    1 
ATOM   2913  C CE    . LYS B 1 99  ? 122.416 101.734 104.545 1.00 52.18  ? 99  LYS C CE    1 
ATOM   2914  N NZ    . LYS B 1 99  ? 121.646 103.007 104.523 1.00 52.18  ? 99  LYS C NZ    1 
ATOM   2915  N N     . SER B 1 100 ? 127.427 100.336 106.612 1.00 54.60  ? 100 SER C N     1 
ATOM   2916  C CA    . SER B 1 100 ? 127.968 99.143  105.975 1.00 54.60  ? 100 SER C CA    1 
ATOM   2917  C C     . SER B 1 100 ? 128.056 97.966  106.934 1.00 54.60  ? 100 SER C C     1 
ATOM   2918  O O     . SER B 1 100 ? 127.965 96.816  106.492 1.00 54.60  ? 100 SER C O     1 
ATOM   2919  C CB    . SER B 1 100 ? 129.351 99.442  105.397 1.00 54.60  ? 100 SER C CB    1 
ATOM   2920  O OG    . SER B 1 100 ? 130.318 99.550  106.427 1.00 54.60  ? 100 SER C OG    1 
ATOM   2921  N N     . ARG B 1 101 ? 128.228 98.224  108.227 1.00 50.85  ? 101 ARG C N     1 
ATOM   2922  C CA    . ARG B 1 101 ? 128.354 97.145  109.194 1.00 50.85  ? 101 ARG C CA    1 
ATOM   2923  C C     . ARG B 1 101 ? 127.088 96.296  109.215 1.00 50.85  ? 101 ARG C C     1 
ATOM   2924  O O     . ARG B 1 101 ? 125.974 96.792  109.031 1.00 50.85  ? 101 ARG C O     1 
ATOM   2925  C CB    . ARG B 1 101 ? 128.627 97.706  110.589 1.00 50.85  ? 101 ARG C CB    1 
ATOM   2926  C CG    . ARG B 1 101 ? 130.089 97.666  110.999 1.00 50.85  ? 101 ARG C CG    1 
ATOM   2927  C CD    . ARG B 1 101 ? 130.320 98.440  112.285 1.00 50.85  ? 101 ARG C CD    1 
ATOM   2928  N NE    . ARG B 1 101 ? 130.478 99.869  112.043 1.00 50.85  ? 101 ARG C NE    1 
ATOM   2929  C CZ    . ARG B 1 101 ? 130.469 100.796 112.992 1.00 50.85  ? 101 ARG C CZ    1 
ATOM   2930  N NH1   . ARG B 1 101 ? 130.309 100.480 114.266 1.00 50.85  ? 101 ARG C NH1   1 
ATOM   2931  N NH2   . ARG B 1 101 ? 130.624 102.072 112.653 1.00 50.85  ? 101 ARG C NH2   1 
ATOM   2932  N N     . LYS B 1 102 ? 127.273 94.997  109.435 1.00 56.39  ? 102 LYS C N     1 
ATOM   2933  C CA    . LYS B 1 102 ? 126.143 94.082  109.494 1.00 56.39  ? 102 LYS C CA    1 
ATOM   2934  C C     . LYS B 1 102 ? 125.218 94.457  110.644 1.00 56.39  ? 102 LYS C C     1 
ATOM   2935  O O     . LYS B 1 102 ? 125.673 94.755  111.752 1.00 56.39  ? 102 LYS C O     1 
ATOM   2936  C CB    . LYS B 1 102 ? 126.638 92.646  109.664 1.00 56.39  ? 102 LYS C CB    1 
ATOM   2937  C CG    . LYS B 1 102 ? 125.530 91.604  109.680 1.00 56.39  ? 102 LYS C CG    1 
ATOM   2938  C CD    . LYS B 1 102 ? 126.089 90.202  109.868 1.00 56.39  ? 102 LYS C CD    1 
ATOM   2939  C CE    . LYS B 1 102 ? 124.978 89.167  109.943 1.00 56.39  ? 102 LYS C CE    1 
ATOM   2940  N NZ    . LYS B 1 102 ? 125.504 87.789  110.156 1.00 56.39  ? 102 LYS C NZ    1 
ATOM   2941  N N     . ALA B 1 103 ? 123.917 94.442  110.376 1.00 52.26  ? 103 ALA C N     1 
ATOM   2942  C CA    . ALA B 1 103 ? 122.933 94.707  111.409 1.00 52.26  ? 103 ALA C CA    1 
ATOM   2943  C C     . ALA B 1 103 ? 122.811 93.511  112.347 1.00 52.26  ? 103 ALA C C     1 
ATOM   2944  O O     . ALA B 1 103 ? 123.159 92.386  111.984 1.00 52.26  ? 103 ALA C O     1 
ATOM   2945  C CB    . ALA B 1 103 ? 121.578 95.014  110.782 1.00 52.26  ? 103 ALA C CB    1 
ATOM   2946  N N     . PRO B 1 104 ? 122.318 93.727  113.565 1.00 49.78  ? 104 PRO C N     1 
ATOM   2947  C CA    . PRO B 1 104 ? 122.121 92.598  114.480 1.00 49.78  ? 104 PRO C CA    1 
ATOM   2948  C C     . PRO B 1 104 ? 121.183 91.563  113.881 1.00 49.78  ? 104 PRO C C     1 
ATOM   2949  O O     . PRO B 1 104 ? 120.320 91.879  113.060 1.00 49.78  ? 104 PRO C O     1 
ATOM   2950  C CB    . PRO B 1 104 ? 121.517 93.249  115.728 1.00 49.78  ? 104 PRO C CB    1 
ATOM   2951  C CG    . PRO B 1 104 ? 121.950 94.664  115.669 1.00 49.78  ? 104 PRO C CG    1 
ATOM   2952  C CD    . PRO B 1 104 ? 122.036 95.018  114.215 1.00 49.78  ? 104 PRO C CD    1 
ATOM   2953  N N     . GLU B 1 105 ? 121.366 90.315  114.297 1.00 57.86  ? 105 GLU C N     1 
ATOM   2954  C CA    . GLU B 1 105 ? 120.538 89.208  113.851 1.00 57.86  ? 105 GLU C CA    1 
ATOM   2955  C C     . GLU B 1 105 ? 119.791 88.620  115.039 1.00 57.86  ? 105 GLU C C     1 
ATOM   2956  O O     . GLU B 1 105 ? 120.237 88.706  116.186 1.00 57.86  ? 105 GLU C O     1 
ATOM   2957  C CB    . GLU B 1 105 ? 121.380 88.124  113.168 1.00 57.86  ? 105 GLU C CB    1 
ATOM   2958  C CG    . GLU B 1 105 ? 120.557 87.037  112.500 1.00 57.86  ? 105 GLU C CG    1 
ATOM   2959  C CD    . GLU B 1 105 ? 121.401 86.108  111.654 1.00 57.86  ? 105 GLU C CD    1 
ATOM   2960  O OE1   . GLU B 1 105 ? 122.633 86.307  111.600 1.00 57.86  ? 105 GLU C OE1   1 
ATOM   2961  O OE2   . GLU B 1 105 ? 120.834 85.181  111.040 1.00 57.86  ? 105 GLU C OE2   1 
ATOM   2962  N N     . ALA B 1 106 ? 118.639 88.020  114.750 1.00 45.76  ? 106 ALA C N     1 
ATOM   2963  C CA    . ALA B 1 106 ? 117.819 87.439  115.802 1.00 45.76  ? 106 ALA C CA    1 
ATOM   2964  C C     . ALA B 1 106 ? 118.639 86.455  116.624 1.00 45.76  ? 106 ALA C C     1 
ATOM   2965  O O     . ALA B 1 106 ? 119.470 85.714  116.092 1.00 45.76  ? 106 ALA C O     1 
ATOM   2966  C CB    . ALA B 1 106 ? 116.604 86.737  115.199 1.00 45.76  ? 106 ALA C CB    1 
ATOM   2967  N N     . GLY B 1 107 ? 118.404 86.457  117.934 1.00 45.36  ? 107 GLY C N     1 
ATOM   2968  C CA    . GLY B 1 107 ? 119.172 85.648  118.852 1.00 45.36  ? 107 GLY C CA    1 
ATOM   2969  C C     . GLY B 1 107 ? 120.385 86.337  119.436 1.00 45.36  ? 107 GLY C C     1 
ATOM   2970  O O     . GLY B 1 107 ? 120.997 85.795  120.365 1.00 45.36  ? 107 GLY C O     1 
ATOM   2971  N N     . MET B 1 108 ? 120.751 87.512  118.929 1.00 52.31  ? 108 MET C N     1 
ATOM   2972  C CA    . MET B 1 108 ? 121.896 88.233  119.464 1.00 52.31  ? 108 MET C CA    1 
ATOM   2973  C C     . MET B 1 108 ? 121.659 88.598  120.924 1.00 52.31  ? 108 MET C C     1 
ATOM   2974  O O     . MET B 1 108 ? 120.537 88.897  121.341 1.00 52.31  ? 108 MET C O     1 
ATOM   2975  C CB    . MET B 1 108 ? 122.157 89.499  118.647 1.00 52.31  ? 108 MET C CB    1 
ATOM   2976  C CG    . MET B 1 108 ? 123.562 90.055  118.794 1.00 52.31  ? 108 MET C CG    1 
ATOM   2977  S SD    . MET B 1 108 ? 123.645 91.436  119.949 1.00 52.31  ? 108 MET C SD    1 
ATOM   2978  C CE    . MET B 1 108 ? 123.262 92.813  118.872 1.00 52.31  ? 108 MET C CE    1 
ATOM   2979  N N     . ARG B 1 109 ? 122.733 88.568  121.707 1.00 52.43  ? 109 ARG C N     1 
ATOM   2980  C CA    . ARG B 1 109 ? 122.668 88.903  123.123 1.00 52.43  ? 109 ARG C CA    1 
ATOM   2981  C C     . ARG B 1 109 ? 122.883 90.402  123.290 1.00 52.43  ? 109 ARG C C     1 
ATOM   2982  O O     . ARG B 1 109 ? 123.925 90.933  122.892 1.00 52.43  ? 109 ARG C O     1 
ATOM   2983  C CB    . ARG B 1 109 ? 123.717 88.121  123.912 1.00 52.43  ? 109 ARG C CB    1 
ATOM   2984  C CG    . ARG B 1 109 ? 123.139 87.206  124.976 1.00 52.43  ? 109 ARG C CG    1 
ATOM   2985  C CD    . ARG B 1 109 ? 124.237 86.446  125.699 1.00 52.43  ? 109 ARG C CD    1 
ATOM   2986  N NE    . ARG B 1 109 ? 123.705 85.416  126.583 1.00 52.43  ? 109 ARG C NE    1 
ATOM   2987  C CZ    . ARG B 1 109 ? 124.440 84.481  127.171 1.00 52.43  ? 109 ARG C CZ    1 
ATOM   2988  N NH1   . ARG B 1 109 ? 125.749 84.415  126.991 1.00 52.43  ? 109 ARG C NH1   1 
ATOM   2989  N NH2   . ARG B 1 109 ? 123.845 83.590  127.959 1.00 52.43  ? 109 ARG C NH2   1 
ATOM   2990  N N     . VAL B 1 110 ? 121.904 91.076  123.879 1.00 35.12  ? 110 VAL C N     1 
ATOM   2991  C CA    . VAL B 1 110 ? 121.970 92.513  124.136 1.00 35.12  ? 110 VAL C CA    1 
ATOM   2992  C C     . VAL B 1 110 ? 121.865 92.682  125.646 1.00 35.12  ? 110 VAL C C     1 
ATOM   2993  O O     . VAL B 1 110 ? 120.770 92.702  126.214 1.00 35.12  ? 110 VAL C O     1 
ATOM   2994  C CB    . VAL B 1 110 ? 120.873 93.289  123.407 1.00 35.12  ? 110 VAL C CB    1 
ATOM   2995  C CG1   . VAL B 1 110 ? 120.836 94.729  123.889 1.00 35.12  ? 110 VAL C CG1   1 
ATOM   2996  C CG2   . VAL B 1 110 ? 121.094 93.228  121.907 1.00 35.12  ? 110 VAL C CG2   1 
ATOM   2997  N N     . GLY B 1 111 ? 123.010 92.814  126.308 1.00 34.84  ? 111 GLY C N     1 
ATOM   2998  C CA    . GLY B 1 111 ? 123.035 92.928  127.751 1.00 34.84  ? 111 GLY C CA    1 
ATOM   2999  C C     . GLY B 1 111 ? 123.441 91.633  128.419 1.00 34.84  ? 111 GLY C C     1 
ATOM   3000  O O     . GLY B 1 111 ? 124.480 91.058  128.084 1.00 34.84  ? 111 GLY C O     1 
ATOM   3001  N N     . ARG B 1 112 ? 122.628 91.159  129.362 1.00 42.32  ? 112 ARG C N     1 
ATOM   3002  C CA    . ARG B 1 112 ? 122.956 89.954  130.112 1.00 42.32  ? 112 ARG C CA    1 
ATOM   3003  C C     . ARG B 1 112 ? 121.826 88.935  130.046 1.00 42.32  ? 112 ARG C C     1 
ATOM   3004  O O     . ARG B 1 112 ? 122.078 87.727  130.005 1.00 42.32  ? 112 ARG C O     1 
ATOM   3005  C CB    . ARG B 1 112 ? 123.266 90.309  131.570 1.00 42.32  ? 112 ARG C CB    1 
ATOM   3006  C CG    . ARG B 1 112 ? 122.856 89.245  132.583 1.00 42.32  ? 112 ARG C CG    1 
ATOM   3007  C CD    . ARG B 1 112 ? 123.411 89.532  133.972 1.00 42.32  ? 112 ARG C CD    1 
ATOM   3008  N NE    . ARG B 1 112 ? 123.416 90.956  134.291 1.00 42.32  ? 112 ARG C NE    1 
ATOM   3009  C CZ    . ARG B 1 112 ? 124.458 91.764  134.144 1.00 42.32  ? 112 ARG C CZ    1 
ATOM   3010  N NH1   . ARG B 1 112 ? 125.613 91.328  133.664 1.00 42.32  ? 112 ARG C NH1   1 
ATOM   3011  N NH2   . ARG B 1 112 ? 124.339 93.043  134.486 1.00 42.32  ? 112 ARG C NH2   1 
ATOM   3012  N N     . SER B 1 113 ? 120.577 89.408  130.030 1.00 26.71  ? 113 SER C N     1 
ATOM   3013  C CA    . SER B 1 113 ? 119.424 88.519  130.111 1.00 26.71  ? 113 SER C CA    1 
ATOM   3014  C C     . SER B 1 113 ? 118.382 88.845  129.047 1.00 26.71  ? 113 SER C C     1 
ATOM   3015  O O     . SER B 1 113 ? 117.196 88.549  129.225 1.00 26.71  ? 113 SER C O     1 
ATOM   3016  C CB    . SER B 1 113 ? 118.782 88.586  131.498 1.00 26.71  ? 113 SER C CB    1 
ATOM   3017  O OG    . SER B 1 113 ? 117.406 88.260  131.439 1.00 26.71  ? 113 SER C OG    1 
ATOM   3018  N N     . LEU B 1 114 ? 118.801 89.448  127.938 1.00 32.46  ? 114 LEU C N     1 
ATOM   3019  C CA    . LEU B 1 114 ? 117.906 89.804  126.846 1.00 32.46  ? 114 LEU C CA    1 
ATOM   3020  C C     . LEU B 1 114 ? 118.422 89.190  125.554 1.00 32.46  ? 114 LEU C C     1 
ATOM   3021  O O     . LEU B 1 114 ? 119.634 89.159  125.318 1.00 32.46  ? 114 LEU C O     1 
ATOM   3022  C CB    . LEU B 1 114 ? 117.794 91.322  126.699 1.00 32.46  ? 114 LEU C CB    1 
ATOM   3023  C CG    . LEU B 1 114 ? 117.222 92.074  127.901 1.00 32.46  ? 114 LEU C CG    1 
ATOM   3024  C CD1   . LEU B 1 114 ? 117.517 93.554  127.791 1.00 32.46  ? 114 LEU C CD1   1 
ATOM   3025  C CD2   . LEU B 1 114 ? 115.733 91.846  128.008 1.00 32.46  ? 114 LEU C CD2   1 
ATOM   3026  N N     . ILE B 1 115 ? 117.502 88.701  124.726 1.00 38.78  ? 115 ILE C N     1 
ATOM   3027  C CA    . ILE B 1 115 ? 117.825 88.130  123.424 1.00 38.78  ? 115 ILE C CA    1 
ATOM   3028  C C     . ILE B 1 115 ? 116.797 88.625  122.418 1.00 38.78  ? 115 ILE C C     1 
ATOM   3029  O O     . ILE B 1 115 ? 115.593 88.607  122.695 1.00 38.78  ? 115 ILE C O     1 
ATOM   3030  C CB    . ILE B 1 115 ? 117.846 86.590  123.460 1.00 38.78  ? 115 ILE C CB    1 
ATOM   3031  C CG1   . ILE B 1 115 ? 119.006 86.086  124.322 1.00 38.78  ? 115 ILE C CG1   1 
ATOM   3032  C CG2   . ILE B 1 115 ? 117.959 86.032  122.052 1.00 38.78  ? 115 ILE C CG2   1 
ATOM   3033  C CD1   . ILE B 1 115 ? 118.576 85.139  125.418 1.00 38.78  ? 115 ILE C CD1   1 
ATOM   3034  N N     . LEU B 1 116 ? 117.270 89.065  121.255 1.00 42.33  ? 116 LEU C N     1 
ATOM   3035  C CA    . LEU B 1 116 ? 116.371 89.542  120.213 1.00 42.33  ? 116 LEU C CA    1 
ATOM   3036  C C     . LEU B 1 116 ? 115.560 88.392  119.628 1.00 42.33  ? 116 LEU C C     1 
ATOM   3037  O O     . LEU B 1 116 ? 115.976 87.231  119.669 1.00 42.33  ? 116 LEU C O     1 
ATOM   3038  C CB    . LEU B 1 116 ? 117.158 90.229  119.098 1.00 42.33  ? 116 LEU C CB    1 
ATOM   3039  C CG    . LEU B 1 116 ? 118.141 91.327  119.501 1.00 42.33  ? 116 LEU C CG    1 
ATOM   3040  C CD1   . LEU B 1 116 ? 118.518 92.161  118.287 1.00 42.33  ? 116 LEU C CD1   1 
ATOM   3041  C CD2   . LEU B 1 116 ? 117.558 92.204  120.595 1.00 42.33  ? 116 LEU C CD2   1 
ATOM   3042  N N     . THR B 1 117 ? 114.394 88.725  119.083 1.00 37.40  ? 117 THR C N     1 
ATOM   3043  C CA    . THR B 1 117 ? 113.574 87.785  118.340 1.00 37.40  ? 117 THR C CA    1 
ATOM   3044  C C     . THR B 1 117 ? 113.699 88.072  116.844 1.00 37.40  ? 117 THR C C     1 
ATOM   3045  O O     . THR B 1 117 ? 114.340 89.036  116.420 1.00 37.40  ? 117 THR C O     1 
ATOM   3046  C CB    . THR B 1 117 ? 112.115 87.866  118.793 1.00 37.40  ? 117 THR C CB    1 
ATOM   3047  O OG1   . THR B 1 117 ? 111.521 89.071  118.293 1.00 37.40  ? 117 THR C OG1   1 
ATOM   3048  C CG2   . THR B 1 117 ? 112.026 87.854  120.310 1.00 37.40  ? 117 THR C CG2   1 
ATOM   3049  N N     . SER B 1 118 ? 113.075 87.217  116.031 1.00 33.04  ? 118 SER C N     1 
ATOM   3050  C CA    . SER B 1 118 ? 113.118 87.420  114.587 1.00 33.04  ? 118 SER C CA    1 
ATOM   3051  C C     . SER B 1 118 ? 112.214 88.567  114.155 1.00 33.04  ? 118 SER C C     1 
ATOM   3052  O O     . SER B 1 118 ? 112.459 89.190  113.116 1.00 33.04  ? 118 SER C O     1 
ATOM   3053  C CB    . SER B 1 118 ? 112.721 86.135  113.862 1.00 33.04  ? 118 SER C CB    1 
ATOM   3054  O OG    . SER B 1 118 ? 111.331 85.890  113.985 1.00 33.04  ? 118 SER C OG    1 
ATOM   3055  N N     . ARG B 1 119 ? 111.170 88.857  114.932 1.00 34.89  ? 119 ARG C N     1 
ATOM   3056  C CA    . ARG B 1 119 ? 110.247 89.929  114.578 1.00 34.89  ? 119 ARG C CA    1 
ATOM   3057  C C     . ARG B 1 119 ? 110.900 91.303  114.629 1.00 34.89  ? 119 ARG C C     1 
ATOM   3058  O O     . ARG B 1 119 ? 110.352 92.253  114.060 1.00 34.89  ? 119 ARG C O     1 
ATOM   3059  C CB    . ARG B 1 119 ? 109.039 89.909  115.513 1.00 34.89  ? 119 ARG C CB    1 
ATOM   3060  C CG    . ARG B 1 119 ? 108.105 88.735  115.302 1.00 34.89  ? 119 ARG C CG    1 
ATOM   3061  C CD    . ARG B 1 119 ? 106.921 88.811  116.249 1.00 34.89  ? 119 ARG C CD    1 
ATOM   3062  N NE    . ARG B 1 119 ? 107.305 88.491  117.619 1.00 34.89  ? 119 ARG C NE    1 
ATOM   3063  C CZ    . ARG B 1 119 ? 106.679 88.935  118.701 1.00 34.89  ? 119 ARG C CZ    1 
ATOM   3064  N NH1   . ARG B 1 119 ? 105.624 89.731  118.615 1.00 34.89  ? 119 ARG C NH1   1 
ATOM   3065  N NH2   . ARG B 1 119 ? 107.123 88.574  119.901 1.00 34.89  ? 119 ARG C NH2   1 
ATOM   3066  N N     . TRP B 1 120 ? 112.050 91.434  115.295 1.00 32.87  ? 120 TRP C N     1 
ATOM   3067  C CA    . TRP B 1 120 ? 112.643 92.753  115.485 1.00 32.87  ? 120 TRP C CA    1 
ATOM   3068  C C     . TRP B 1 120 ? 112.845 93.468  114.157 1.00 32.87  ? 120 TRP C C     1 
ATOM   3069  O O     . TRP B 1 120 ? 112.720 94.695  114.080 1.00 32.87  ? 120 TRP C O     1 
ATOM   3070  C CB    . TRP B 1 120 ? 113.975 92.636  116.228 1.00 32.87  ? 120 TRP C CB    1 
ATOM   3071  C CG    . TRP B 1 120 ? 115.167 92.676  115.320 1.00 32.87  ? 120 TRP C CG    1 
ATOM   3072  C CD1   . TRP B 1 120 ? 115.801 91.611  114.755 1.00 32.87  ? 120 TRP C CD1   1 
ATOM   3073  C CD2   . TRP B 1 120 ? 115.857 93.844  114.859 1.00 32.87  ? 120 TRP C CD2   1 
ATOM   3074  N NE1   . TRP B 1 120 ? 116.848 92.042  113.977 1.00 32.87  ? 120 TRP C NE1   1 
ATOM   3075  C CE2   . TRP B 1 120 ? 116.902 93.409  114.023 1.00 32.87  ? 120 TRP C CE2   1 
ATOM   3076  C CE3   . TRP B 1 120 ? 115.691 95.215  115.072 1.00 32.87  ? 120 TRP C CE3   1 
ATOM   3077  C CZ2   . TRP B 1 120 ? 117.779 94.295  113.403 1.00 32.87  ? 120 TRP C CZ2   1 
ATOM   3078  C CZ3   . TRP B 1 120 ? 116.562 96.092  114.456 1.00 32.87  ? 120 TRP C CZ3   1 
ATOM   3079  C CH2   . TRP B 1 120 ? 117.593 95.630  113.632 1.00 32.87  ? 120 TRP C CH2   1 
ATOM   3080  N N     . THR B 1 121 ? 113.173 92.722  113.101 1.00 33.58  ? 121 THR C N     1 
ATOM   3081  C CA    . THR B 1 121 ? 113.373 93.346  111.797 1.00 33.58  ? 121 THR C CA    1 
ATOM   3082  C C     . THR B 1 121 ? 112.095 94.027  111.327 1.00 33.58  ? 121 THR C C     1 
ATOM   3083  O O     . THR B 1 121 ? 112.117 95.173  110.860 1.00 33.58  ? 121 THR C O     1 
ATOM   3084  C CB    . THR B 1 121 ? 113.832 92.299  110.780 1.00 33.58  ? 121 THR C CB    1 
ATOM   3085  O OG1   . THR B 1 121 ? 112.857 91.252  110.694 1.00 33.58  ? 121 THR C OG1   1 
ATOM   3086  C CG2   . THR B 1 121 ? 115.173 91.709  111.188 1.00 33.58  ? 121 THR C CG2   1 
ATOM   3087  N N     . GLU B 1 122 ? 110.962 93.337  111.467 1.00 30.31  ? 122 GLU C N     1 
ATOM   3088  C CA    . GLU B 1 122 ? 109.685 93.920  111.073 1.00 30.31  ? 122 GLU C CA    1 
ATOM   3089  C C     . GLU B 1 122 ? 109.379 95.166  111.894 1.00 30.31  ? 122 GLU C C     1 
ATOM   3090  O O     . GLU B 1 122 ? 108.908 96.176  111.361 1.00 30.31  ? 122 GLU C O     1 
ATOM   3091  C CB    . GLU B 1 122 ? 108.571 92.883  111.229 1.00 30.31  ? 122 GLU C CB    1 
ATOM   3092  C CG    . GLU B 1 122 ? 107.374 93.119  110.320 1.00 30.31  ? 122 GLU C CG    1 
ATOM   3093  C CD    . GLU B 1 122 ? 106.466 94.229  110.818 1.00 30.31  ? 122 GLU C CD    1 
ATOM   3094  O OE1   . GLU B 1 122 ? 106.522 94.555  112.023 1.00 30.31  ? 122 GLU C OE1   1 
ATOM   3095  O OE2   . GLU B 1 122 ? 105.693 94.776  110.003 1.00 30.31  ? 122 GLU C OE2   1 
ATOM   3096  N N     . TYR B 1 123 ? 109.634 95.108  113.202 1.00 27.93  ? 123 TYR C N     1 
ATOM   3097  C CA    . TYR B 1 123 ? 109.369 96.264  114.051 1.00 27.93  ? 123 TYR C CA    1 
ATOM   3098  C C     . TYR B 1 123 ? 110.213 97.457  113.624 1.00 27.93  ? 123 TYR C C     1 
ATOM   3099  O O     . TYR B 1 123 ? 109.697 98.565  113.438 1.00 27.93  ? 123 TYR C O     1 
ATOM   3100  C CB    . TYR B 1 123 ? 109.640 95.918  115.514 1.00 27.93  ? 123 TYR C CB    1 
ATOM   3101  C CG    . TYR B 1 123 ? 109.695 97.135  116.405 1.00 27.93  ? 123 TYR C CG    1 
ATOM   3102  C CD1   . TYR B 1 123 ? 108.530 97.765  116.817 1.00 27.93  ? 123 TYR C CD1   1 
ATOM   3103  C CD2   . TYR B 1 123 ? 110.907 97.664  116.823 1.00 27.93  ? 123 TYR C CD2   1 
ATOM   3104  C CE1   . TYR B 1 123 ? 108.569 98.881  117.626 1.00 27.93  ? 123 TYR C CE1   1 
ATOM   3105  C CE2   . TYR B 1 123 ? 110.956 98.780  117.633 1.00 27.93  ? 123 TYR C CE2   1 
ATOM   3106  C CZ    . TYR B 1 123 ? 109.783 99.385  118.032 1.00 27.93  ? 123 TYR C CZ    1 
ATOM   3107  O OH    . TYR B 1 123 ? 109.822 100.499 118.838 1.00 27.93  ? 123 TYR C OH    1 
ATOM   3108  N N     . CYS B 1 124 ? 111.519 97.246  113.457 1.00 28.26  ? 124 CYS C N     1 
ATOM   3109  C CA    . CYS B 1 124 ? 112.395 98.334  113.041 1.00 28.26  ? 124 CYS C CA    1 
ATOM   3110  C C     . CYS B 1 124 ? 111.995 98.875  111.677 1.00 28.26  ? 124 CYS C C     1 
ATOM   3111  O O     . CYS B 1 124 ? 112.179 100.066 111.403 1.00 28.26  ? 124 CYS C O     1 
ATOM   3112  C CB    . CYS B 1 124 ? 113.848 97.859  113.018 1.00 28.26  ? 124 CYS C CB    1 
ATOM   3113  S SG    . CYS B 1 124 ? 115.011 99.049  112.311 1.00 28.26  ? 124 CYS C SG    1 
ATOM   3114  N N     . ALA B 1 125 ? 111.452 98.020  110.809 1.00 27.66  ? 125 ALA C N     1 
ATOM   3115  C CA    . ALA B 1 125 ? 111.006 98.482  109.501 1.00 27.66  ? 125 ALA C CA    1 
ATOM   3116  C C     . ALA B 1 125 ? 109.726 99.305  109.583 1.00 27.66  ? 125 ALA C C     1 
ATOM   3117  O O     . ALA B 1 125 ? 109.587 100.295 108.857 1.00 27.66  ? 125 ALA C O     1 
ATOM   3118  C CB    . ALA B 1 125 ? 110.794 97.288  108.570 1.00 27.66  ? 125 ALA C CB    1 
ATOM   3119  N N     . THR B 1 126 ? 108.792 98.925  110.455 1.00 26.37  ? 126 THR C N     1 
ATOM   3120  C CA    . THR B 1 126 ? 107.458 99.511  110.467 1.00 26.37  ? 126 THR C CA    1 
ATOM   3121  C C     . THR B 1 126 ? 107.271 100.630 111.480 1.00 26.37  ? 126 THR C C     1 
ATOM   3122  O O     . THR B 1 126 ? 106.556 101.589 111.187 1.00 26.37  ? 126 THR C O     1 
ATOM   3123  C CB    . THR B 1 126 ? 106.406 98.428  110.744 1.00 26.37  ? 126 THR C CB    1 
ATOM   3124  O OG1   . THR B 1 126 ? 105.099 98.945  110.466 1.00 26.37  ? 126 THR C OG1   1 
ATOM   3125  C CG2   . THR B 1 126 ? 106.466 97.968  112.195 1.00 26.37  ? 126 THR C CG2   1 
ATOM   3126  N N     . CYS B 1 127 ? 107.887 100.539 112.660 1.00 26.58  ? 127 CYS C N     1 
ATOM   3127  C CA    . CYS B 1 127 ? 107.632 101.501 113.724 1.00 26.58  ? 127 CYS C CA    1 
ATOM   3128  C C     . CYS B 1 127 ? 108.640 102.639 113.775 1.00 26.58  ? 127 CYS C C     1 
ATOM   3129  O O     . CYS B 1 127 ? 108.255 103.766 114.103 1.00 26.58  ? 127 CYS C O     1 
ATOM   3130  C CB    . CYS B 1 127 ? 107.612 100.792 115.084 1.00 26.58  ? 127 CYS C CB    1 
ATOM   3131  S SG    . CYS B 1 127 ? 106.078 99.901  115.422 1.00 26.58  ? 127 CYS C SG    1 
ATOM   3132  N N     . VAL B 1 128 ? 109.903 102.386 113.456 1.00 22.80  ? 128 VAL C N     1 
ATOM   3133  C CA    . VAL B 1 128 ? 110.948 103.401 113.528 1.00 22.80  ? 128 VAL C CA    1 
ATOM   3134  C C     . VAL B 1 128 ? 110.691 104.421 112.422 1.00 22.80  ? 128 VAL C C     1 
ATOM   3135  O O     . VAL B 1 128 ? 110.685 104.042 111.241 1.00 22.80  ? 128 VAL C O     1 
ATOM   3136  C CB    . VAL B 1 128 ? 112.340 102.779 113.385 1.00 22.80  ? 128 VAL C CB    1 
ATOM   3137  C CG1   . VAL B 1 128 ? 113.398 103.863 113.299 1.00 22.80  ? 128 VAL C CG1   1 
ATOM   3138  C CG2   . VAL B 1 128 ? 112.620 101.849 114.548 1.00 22.80  ? 128 VAL C CG2   1 
ATOM   3139  N N     . PRO B 1 129 ? 110.478 105.696 112.744 1.00 26.63  ? 129 PRO C N     1 
ATOM   3140  C CA    . PRO B 1 129 ? 110.313 106.694 111.684 1.00 26.63  ? 129 PRO C CA    1 
ATOM   3141  C C     . PRO B 1 129 ? 111.563 106.798 110.826 1.00 26.63  ? 129 PRO C C     1 
ATOM   3142  O O     . PRO B 1 129 ? 112.688 106.631 111.302 1.00 26.63  ? 129 PRO C O     1 
ATOM   3143  C CB    . PRO B 1 129 ? 110.048 107.995 112.449 1.00 26.63  ? 129 PRO C CB    1 
ATOM   3144  C CG    . PRO B 1 129 ? 109.578 107.572 113.787 1.00 26.63  ? 129 PRO C CG    1 
ATOM   3145  C CD    . PRO B 1 129 ? 110.249 106.271 114.080 1.00 26.63  ? 129 PRO C CD    1 
ATOM   3146  N N     . ALA B 1 130 ? 111.351 107.083 109.543 1.00 38.91  ? 130 ALA C N     1 
ATOM   3147  C CA    . ALA B 1 130 ? 112.463 107.219 108.614 1.00 38.91  ? 130 ALA C CA    1 
ATOM   3148  C C     . ALA B 1 130 ? 113.376 108.362 109.040 1.00 38.91  ? 130 ALA C C     1 
ATOM   3149  O O     . ALA B 1 130 ? 112.935 109.362 109.613 1.00 38.91  ? 130 ALA C O     1 
ATOM   3150  C CB    . ALA B 1 130 ? 111.944 107.459 107.197 1.00 38.91  ? 130 ALA C CB    1 
ATOM   3151  N N     . LEU B 1 131 ? 114.667 108.204 108.756 1.00 44.81  ? 131 LEU C N     1 
ATOM   3152  C CA    . LEU B 1 131 ? 115.654 109.175 109.204 1.00 44.81  ? 131 LEU C CA    1 
ATOM   3153  C C     . LEU B 1 131 ? 115.287 110.573 108.725 1.00 44.81  ? 131 LEU C C     1 
ATOM   3154  O O     . LEU B 1 131 ? 114.887 110.770 107.574 1.00 44.81  ? 131 LEU C O     1 
ATOM   3155  C CB    . LEU B 1 131 ? 117.042 108.794 108.688 1.00 44.81  ? 131 LEU C CB    1 
ATOM   3156  C CG    . LEU B 1 131 ? 118.187 109.704 109.139 1.00 44.81  ? 131 LEU C CG    1 
ATOM   3157  C CD1   . LEU B 1 131 ? 118.226 109.802 110.656 1.00 44.81  ? 131 LEU C CD1   1 
ATOM   3158  C CD2   . LEU B 1 131 ? 119.519 109.211 108.595 1.00 44.81  ? 131 LEU C CD2   1 
ATOM   3159  N N     . GLY B 1 132 ? 115.419 111.546 109.621 1.00 47.47  ? 132 GLY C N     1 
ATOM   3160  C CA    . GLY B 1 132 ? 115.097 112.919 109.304 1.00 47.47  ? 132 GLY C CA    1 
ATOM   3161  C C     . GLY B 1 132 ? 113.621 113.242 109.320 1.00 47.47  ? 132 GLY C C     1 
ATOM   3162  O O     . GLY B 1 132 ? 113.250 114.378 108.999 1.00 47.47  ? 132 GLY C O     1 
ATOM   3163  N N     . SER B 1 133 ? 112.767 112.286 109.680 1.00 44.13  ? 133 SER C N     1 
ATOM   3164  C CA    . SER B 1 133 ? 111.335 112.543 109.706 1.00 44.13  ? 133 SER C CA    1 
ATOM   3165  C C     . SER B 1 133 ? 110.995 113.519 110.824 1.00 44.13  ? 133 SER C C     1 
ATOM   3166  O O     . SER B 1 133 ? 111.354 113.310 111.986 1.00 44.13  ? 133 SER C O     1 
ATOM   3167  C CB    . SER B 1 133 ? 110.568 111.234 109.893 1.00 44.13  ? 133 SER C CB    1 
ATOM   3168  O OG    . SER B 1 133 ? 110.802 110.349 108.812 1.00 44.13  ? 133 SER C OG    1 
ATOM   3169  N N     . LYS B 1 134 ? 110.291 114.588 110.466 1.00 54.65  ? 134 LYS C N     1 
ATOM   3170  C CA    . LYS B 1 134 ? 109.916 115.641 111.397 1.00 54.65  ? 134 LYS C CA    1 
ATOM   3171  C C     . LYS B 1 134 ? 108.415 115.589 111.639 1.00 54.65  ? 134 LYS C C     1 
ATOM   3172  O O     . LYS B 1 134 ? 107.640 115.298 110.724 1.00 54.65  ? 134 LYS C O     1 
ATOM   3173  C CB    . LYS B 1 134 ? 110.308 117.020 110.859 1.00 54.65  ? 134 LYS C CB    1 
ATOM   3174  C CG    . LYS B 1 134 ? 111.798 117.311 110.907 1.00 54.65  ? 134 LYS C CG    1 
ATOM   3175  C CD    . LYS B 1 134 ? 112.110 118.654 110.269 1.00 54.65  ? 134 LYS C CD    1 
ATOM   3176  C CE    . LYS B 1 134 ? 113.605 118.885 110.144 1.00 54.65  ? 134 LYS C CE    1 
ATOM   3177  N NZ    . LYS B 1 134 ? 113.907 120.191 109.495 1.00 54.65  ? 134 LYS C NZ    1 
ATOM   3178  N N     . MET B 1 135 ? 108.011 115.881 112.877 1.00 47.57  ? 135 MET C N     1 
ATOM   3179  C CA    . MET B 1 135 ? 106.599 115.798 113.230 1.00 47.57  ? 135 MET C CA    1 
ATOM   3180  C C     . MET B 1 135 ? 105.751 116.747 112.392 1.00 47.57  ? 135 MET C C     1 
ATOM   3181  O O     . MET B 1 135 ? 104.594 116.436 112.084 1.00 47.57  ? 135 MET C O     1 
ATOM   3182  C CB    . MET B 1 135 ? 106.418 116.102 114.717 1.00 47.57  ? 135 MET C CB    1 
ATOM   3183  C CG    . MET B 1 135 ? 104.977 116.052 115.198 1.00 47.57  ? 135 MET C CG    1 
ATOM   3184  S SD    . MET B 1 135 ? 104.090 114.588 114.637 1.00 47.57  ? 135 MET C SD    1 
ATOM   3185  C CE    . MET B 1 135 ? 103.255 114.102 116.143 1.00 47.57  ? 135 MET C CE    1 
ATOM   3186  N N     . LYS B 1 136 ? 106.302 117.903 112.018 1.00 61.33  ? 136 LYS C N     1 
ATOM   3187  C CA    . LYS B 1 136 ? 105.527 118.879 111.257 1.00 61.33  ? 136 LYS C CA    1 
ATOM   3188  C C     . LYS B 1 136 ? 105.085 118.307 109.916 1.00 61.33  ? 136 LYS C C     1 
ATOM   3189  O O     . LYS B 1 136 ? 103.928 118.467 109.512 1.00 61.33  ? 136 LYS C O     1 
ATOM   3190  C CB    . LYS B 1 136 ? 106.345 120.154 111.050 1.00 61.33  ? 136 LYS C CB    1 
ATOM   3191  C CG    . LYS B 1 136 ? 106.127 121.213 112.117 1.00 61.33  ? 136 LYS C CG    1 
ATOM   3192  C CD    . LYS B 1 136 ? 106.377 122.607 111.567 1.00 61.33  ? 136 LYS C CD    1 
ATOM   3193  C CE    . LYS B 1 136 ? 106.819 123.565 112.659 1.00 61.33  ? 136 LYS C CE    1 
ATOM   3194  N NZ    . LYS B 1 136 ? 107.228 124.888 112.115 1.00 61.33  ? 136 LYS C NZ    1 
ATOM   3195  N N     . VAL B 1 137 ? 105.996 117.639 109.207 1.00 58.64  ? 137 VAL C N     1 
ATOM   3196  C CA    . VAL B 1 137 ? 105.653 117.100 107.895 1.00 58.64  ? 137 VAL C CA    1 
ATOM   3197  C C     . VAL B 1 137 ? 104.631 115.980 108.030 1.00 58.64  ? 137 VAL C C     1 
ATOM   3198  O O     . VAL B 1 137 ? 103.713 115.856 107.211 1.00 58.64  ? 137 VAL C O     1 
ATOM   3199  C CB    . VAL B 1 137 ? 106.920 116.626 107.162 1.00 58.64  ? 137 VAL C CB    1 
ATOM   3200  C CG1   . VAL B 1 137 ? 106.583 116.216 105.736 1.00 58.64  ? 137 VAL C CG1   1 
ATOM   3201  C CG2   . VAL B 1 137 ? 107.975 117.721 107.169 1.00 58.64  ? 137 VAL C CG2   1 
ATOM   3202  N N     . ILE B 1 138 ? 104.770 115.146 109.062 1.00 50.50  ? 138 ILE C N     1 
ATOM   3203  C CA    . ILE B 1 138 ? 103.804 114.072 109.277 1.00 50.50  ? 138 ILE C CA    1 
ATOM   3204  C C     . ILE B 1 138 ? 102.421 114.654 109.537 1.00 50.50  ? 138 ILE C C     1 
ATOM   3205  O O     . ILE B 1 138 ? 101.420 114.200 108.970 1.00 50.50  ? 138 ILE C O     1 
ATOM   3206  C CB    . ILE B 1 138 ? 104.258 113.163 110.433 1.00 50.50  ? 138 ILE C CB    1 
ATOM   3207  C CG1   . ILE B 1 138 ? 105.695 112.681 110.213 1.00 50.50  ? 138 ILE C CG1   1 
ATOM   3208  C CG2   . ILE B 1 138 ? 103.314 111.983 110.574 1.00 50.50  ? 138 ILE C CG2   1 
ATOM   3209  C CD1   . ILE B 1 138 ? 105.997 112.244 108.793 1.00 50.50  ? 138 ILE C CD1   1 
ATOM   3210  N N     . LYS B 1 139 ? 102.344 115.670 110.398 1.00 51.47  ? 139 LYS C N     1 
ATOM   3211  C CA    . LYS B 1 139 ? 101.054 116.291 110.678 1.00 51.47  ? 139 LYS C CA    1 
ATOM   3212  C C     . LYS B 1 139 ? 100.472 116.936 109.426 1.00 51.47  ? 139 LYS C C     1 
ATOM   3213  O O     . LYS B 1 139 ? 99.270  116.820 109.161 1.00 51.47  ? 139 LYS C O     1 
ATOM   3214  C CB    . LYS B 1 139 ? 101.198 117.323 111.796 1.00 51.47  ? 139 LYS C CB    1 
ATOM   3215  C CG    . LYS B 1 139 ? 101.027 116.743 113.190 1.00 51.47  ? 139 LYS C CG    1 
ATOM   3216  C CD    . LYS B 1 139 ? 101.095 117.823 114.256 1.00 51.47  ? 139 LYS C CD    1 
ATOM   3217  C CE    . LYS B 1 139 ? 100.733 117.276 115.627 1.00 51.47  ? 139 LYS C CE    1 
ATOM   3218  N NZ    . LYS B 1 139 ? 101.064 118.236 116.715 1.00 51.47  ? 139 LYS C NZ    1 
ATOM   3219  N N     . ALA B 1 140 ? 101.310 117.618 108.642 1.00 56.66  ? 140 ALA C N     1 
ATOM   3220  C CA    . ALA B 1 140 ? 100.823 118.270 107.430 1.00 56.66  ? 140 ALA C CA    1 
ATOM   3221  C C     . ALA B 1 140 ? 100.279 117.251 106.437 1.00 56.66  ? 140 ALA C C     1 
ATOM   3222  O O     . ALA B 1 140 ? 99.236  117.477 105.813 1.00 56.66  ? 140 ALA C O     1 
ATOM   3223  C CB    . ALA B 1 140 ? 101.940 119.096 106.794 1.00 56.66  ? 140 ALA C CB    1 
ATOM   3224  N N     . SER B 1 141 ? 100.973 116.122 106.275 1.00 53.97  ? 141 SER C N     1 
ATOM   3225  C CA    . SER B 1 141 ? 100.496 115.097 105.353 1.00 53.97  ? 141 SER C CA    1 
ATOM   3226  C C     . SER B 1 141 ? 99.110  114.603 105.742 1.00 53.97  ? 141 SER C C     1 
ATOM   3227  O O     . SER B 1 141 ? 98.343  114.163 104.879 1.00 53.97  ? 141 SER C O     1 
ATOM   3228  C CB    . SER B 1 141 ? 101.482 113.930 105.307 1.00 53.97  ? 141 SER C CB    1 
ATOM   3229  O OG    . SER B 1 141 ? 101.039 112.858 106.121 1.00 53.97  ? 141 SER C OG    1 
ATOM   3230  N N     . GLY B 1 142 ? 98.774  114.660 107.029 1.00 58.11  ? 142 GLY C N     1 
ATOM   3231  C CA    . GLY B 1 142 ? 97.453  114.297 107.492 1.00 58.11  ? 142 GLY C CA    1 
ATOM   3232  C C     . GLY B 1 142 ? 97.208  112.813 107.649 1.00 58.11  ? 142 GLY C C     1 
ATOM   3233  O O     . GLY B 1 142 ? 96.090  112.425 108.011 1.00 58.11  ? 142 GLY C O     1 
ATOM   3234  N N     . ASP B 1 143 ? 98.206  111.971 107.394 1.00 55.73  ? 143 ASP C N     1 
ATOM   3235  C CA    . ASP B 1 143 ? 98.022  110.530 107.514 1.00 55.73  ? 143 ASP C CA    1 
ATOM   3236  C C     . ASP B 1 143 ? 97.940  110.146 108.987 1.00 55.73  ? 143 ASP C C     1 
ATOM   3237  O O     . ASP B 1 143 ? 98.885  110.372 109.749 1.00 55.73  ? 143 ASP C O     1 
ATOM   3238  C CB    . ASP B 1 143 ? 99.166  109.792 106.826 1.00 55.73  ? 143 ASP C CB    1 
ATOM   3239  C CG    . ASP B 1 143 ? 98.881  108.314 106.647 1.00 55.73  ? 143 ASP C CG    1 
ATOM   3240  O OD1   . ASP B 1 143 ? 97.827  107.848 107.126 1.00 55.73  ? 143 ASP C OD1   1 
ATOM   3241  O OD2   . ASP B 1 143 ? 99.710  107.619 106.023 1.00 55.73  ? 143 ASP C OD2   1 
ATOM   3242  N N     . ALA B 1 144 ? 96.807  109.563 109.386 1.00 48.51  ? 144 ALA C N     1 
ATOM   3243  C CA    . ALA B 1 144 ? 96.606  109.224 110.790 1.00 48.51  ? 144 ALA C CA    1 
ATOM   3244  C C     . ALA B 1 144 ? 97.630  108.201 111.266 1.00 48.51  ? 144 ALA C C     1 
ATOM   3245  O O     . ALA B 1 144 ? 98.174  108.323 112.370 1.00 48.51  ? 144 ALA C O     1 
ATOM   3246  C CB    . ALA B 1 144 ? 95.188  108.697 111.003 1.00 48.51  ? 144 ALA C CB    1 
ATOM   3247  N N     . ALA B 1 145 ? 97.901  107.182 110.449 1.00 45.57  ? 145 ALA C N     1 
ATOM   3248  C CA    . ALA B 1 145 ? 98.838  106.140 110.855 1.00 45.57  ? 145 ALA C CA    1 
ATOM   3249  C C     . ALA B 1 145 ? 100.226 106.718 111.098 1.00 45.57  ? 145 ALA C C     1 
ATOM   3250  O O     . ALA B 1 145 ? 100.875 106.406 112.103 1.00 45.57  ? 145 ALA C O     1 
ATOM   3251  C CB    . ALA B 1 145 ? 98.891  105.043 109.792 1.00 45.57  ? 145 ALA C CB    1 
ATOM   3252  N N     . MET B 1 146 ? 100.697 107.572 110.188 1.00 50.80  ? 146 MET C N     1 
ATOM   3253  C CA    . MET B 1 146 ? 102.023 108.160 110.349 1.00 50.80  ? 146 MET C CA    1 
ATOM   3254  C C     . MET B 1 146 ? 102.071 109.100 111.549 1.00 50.80  ? 146 MET C C     1 
ATOM   3255  O O     . MET B 1 146 ? 103.076 109.145 112.268 1.00 50.80  ? 146 MET C O     1 
ATOM   3256  C CB    . MET B 1 146 ? 102.427 108.893 109.072 1.00 50.80  ? 146 MET C CB    1 
ATOM   3257  C CG    . MET B 1 146 ? 103.930 108.966 108.859 1.00 50.80  ? 146 MET C CG    1 
ATOM   3258  S SD    . MET B 1 146 ? 104.385 109.327 107.153 1.00 50.80  ? 146 MET C SD    1 
ATOM   3259  C CE    . MET B 1 146 ? 104.161 107.720 106.397 1.00 50.80  ? 146 MET C CE    1 
ATOM   3260  N N     . ILE B 1 147 ? 101.002 109.865 111.776 1.00 48.42  ? 147 ILE C N     1 
ATOM   3261  C CA    . ILE B 1 147 ? 100.961 110.751 112.938 1.00 48.42  ? 147 ILE C CA    1 
ATOM   3262  C C     . ILE B 1 147 ? 101.056 109.935 114.221 1.00 48.42  ? 147 ILE C C     1 
ATOM   3263  O O     . ILE B 1 147 ? 101.812 110.272 115.143 1.00 48.42  ? 147 ILE C O     1 
ATOM   3264  C CB    . ILE B 1 147 ? 99.685  111.612 112.911 1.00 48.42  ? 147 ILE C CB    1 
ATOM   3265  C CG1   . ILE B 1 147 ? 99.768  112.647 111.787 1.00 48.42  ? 147 ILE C CG1   1 
ATOM   3266  C CG2   . ILE B 1 147 ? 99.478  112.300 114.253 1.00 48.42  ? 147 ILE C CG2   1 
ATOM   3267  C CD1   . ILE B 1 147 ? 98.429  113.228 111.389 1.00 48.42  ? 147 ILE C CD1   1 
ATOM   3268  N N     . GLN B 1 148 ? 100.288 108.847 114.299 1.00 40.09  ? 148 GLN C N     1 
ATOM   3269  C CA    . GLN B 1 148 ? 100.350 107.991 115.477 1.00 40.09  ? 148 GLN C CA    1 
ATOM   3270  C C     . GLN B 1 148 ? 101.732 107.375 115.631 1.00 40.09  ? 148 GLN C C     1 
ATOM   3271  O O     . GLN B 1 148 ? 102.240 107.249 116.750 1.00 40.09  ? 148 GLN C O     1 
ATOM   3272  C CB    . GLN B 1 148 ? 99.280  106.902 115.395 1.00 40.09  ? 148 GLN C CB    1 
ATOM   3273  C CG    . GLN B 1 148 ? 99.184  106.028 116.641 1.00 40.09  ? 148 GLN C CG    1 
ATOM   3274  C CD    . GLN B 1 148 ? 98.510  106.731 117.805 1.00 40.09  ? 148 GLN C CD    1 
ATOM   3275  O OE1   . GLN B 1 148 ? 98.730  107.918 118.041 1.00 40.09  ? 148 GLN C OE1   1 
ATOM   3276  N NE2   . GLN B 1 148 ? 97.695  105.993 118.550 1.00 40.09  ? 148 GLN C NE2   1 
ATOM   3277  N N     . MET B 1 149 ? 102.354 106.975 114.521 1.00 42.61  ? 149 MET C N     1 
ATOM   3278  C CA    . MET B 1 149 ? 103.689 106.391 114.598 1.00 42.61  ? 149 MET C CA    1 
ATOM   3279  C C     . MET B 1 149 ? 104.694 107.396 115.146 1.00 42.61  ? 149 MET C C     1 
ATOM   3280  O O     . MET B 1 149 ? 105.525 107.055 115.997 1.00 42.61  ? 149 MET C O     1 
ATOM   3281  C CB    . MET B 1 149 ? 104.122 105.900 113.217 1.00 42.61  ? 149 MET C CB    1 
ATOM   3282  C CG    . MET B 1 149 ? 105.385 105.054 113.226 1.00 42.61  ? 149 MET C CG    1 
ATOM   3283  S SD    . MET B 1 149 ? 106.156 104.924 111.601 1.00 42.61  ? 149 MET C SD    1 
ATOM   3284  C CE    . MET B 1 149 ? 106.668 106.618 111.326 1.00 42.61  ? 149 MET C CE    1 
ATOM   3285  N N     . MET B 1 150 ? 104.631 108.641 114.672 1.00 33.09  ? 150 MET C N     1 
ATOM   3286  C CA    . MET B 1 150 ? 105.549 109.662 115.167 1.00 33.09  ? 150 MET C CA    1 
ATOM   3287  C C     . MET B 1 150 ? 105.305 109.957 116.642 1.00 33.09  ? 150 MET C C     1 
ATOM   3288  O O     . MET B 1 150 ? 106.258 110.113 117.418 1.00 33.09  ? 150 MET C O     1 
ATOM   3289  C CB    . MET B 1 150 ? 105.412 110.935 114.335 1.00 33.09  ? 150 MET C CB    1 
ATOM   3290  C CG    . MET B 1 150 ? 106.646 111.815 114.357 1.00 33.09  ? 150 MET C CG    1 
ATOM   3291  S SD    . MET B 1 150 ? 108.060 111.049 113.548 1.00 33.09  ? 150 MET C SD    1 
ATOM   3292  C CE    . MET B 1 150 ? 109.381 112.122 114.099 1.00 33.09  ? 150 MET C CE    1 
ATOM   3293  N N     . LYS B 1 151 ? 104.036 110.041 117.051 1.00 35.90  ? 151 LYS C N     1 
ATOM   3294  C CA    . LYS B 1 151 ? 103.741 110.267 118.462 1.00 35.90  ? 151 LYS C CA    1 
ATOM   3295  C C     . LYS B 1 151 ? 104.273 109.125 119.317 1.00 35.90  ? 151 LYS C C     1 
ATOM   3296  O O     . LYS B 1 151 ? 104.850 109.354 120.388 1.00 35.90  ? 151 LYS C O     1 
ATOM   3297  C CB    . LYS B 1 151 ? 102.235 110.430 118.668 1.00 35.90  ? 151 LYS C CB    1 
ATOM   3298  C CG    . LYS B 1 151 ? 101.674 111.739 118.139 1.00 35.90  ? 151 LYS C CG    1 
ATOM   3299  C CD    . LYS B 1 151 ? 100.214 111.914 118.526 1.00 35.90  ? 151 LYS C CD    1 
ATOM   3300  C CE    . LYS B 1 151 ? 99.672  113.255 118.058 1.00 35.90  ? 151 LYS C CE    1 
ATOM   3301  N NZ    . LYS B 1 151 ? 98.209  113.386 118.305 1.00 35.90  ? 151 LYS C NZ    1 
ATOM   3302  N N     . ASP B 1 152 ? 104.084 107.887 118.858 1.00 35.71  ? 152 ASP C N     1 
ATOM   3303  C CA    . ASP B 1 152 ? 104.590 106.734 119.592 1.00 35.71  ? 152 ASP C CA    1 
ATOM   3304  C C     . ASP B 1 152 ? 106.104 106.791 119.713 1.00 35.71  ? 152 ASP C C     1 
ATOM   3305  O O     . ASP B 1 152 ? 106.657 106.544 120.789 1.00 35.71  ? 152 ASP C O     1 
ATOM   3306  C CB    . ASP B 1 152 ? 104.164 105.444 118.891 1.00 35.71  ? 152 ASP C CB    1 
ATOM   3307  C CG    . ASP B 1 152 ? 102.668 105.214 118.947 1.00 35.71  ? 152 ASP C CG    1 
ATOM   3308  O OD1   . ASP B 1 152 ? 101.919 106.192 119.152 1.00 35.71  ? 152 ASP C OD1   1 
ATOM   3309  O OD2   . ASP B 1 152 ? 102.239 104.053 118.775 1.00 35.71  ? 152 ASP C OD2   1 
ATOM   3310  N N     . HIS B 1 153 ? 106.792 107.118 118.619 1.00 19.61  ? 153 HIS C N     1 
ATOM   3311  C CA    . HIS B 1 153 ? 108.248 107.174 118.656 1.00 19.61  ? 153 HIS C CA    1 
ATOM   3312  C C     . HIS B 1 153 ? 108.735 108.253 119.616 1.00 19.61  ? 153 HIS C C     1 
ATOM   3313  O O     . HIS B 1 153 ? 109.687 108.035 120.373 1.00 19.61  ? 153 HIS C O     1 
ATOM   3314  C CB    . HIS B 1 153 ? 108.790 107.409 117.248 1.00 19.61  ? 153 HIS C CB    1 
ATOM   3315  C CG    . HIS B 1 153 ? 110.148 108.032 117.215 1.00 19.61  ? 153 HIS C CG    1 
ATOM   3316  N ND1   . HIS B 1 153 ? 111.303 107.289 117.108 1.00 19.61  ? 153 HIS C ND1   1 
ATOM   3317  C CD2   . HIS B 1 153 ? 110.537 109.328 117.250 1.00 19.61  ? 153 HIS C CD2   1 
ATOM   3318  C CE1   . HIS B 1 153 ? 112.345 108.100 117.092 1.00 19.61  ? 153 HIS C CE1   1 
ATOM   3319  N NE2   . HIS B 1 153 ? 111.908 109.343 117.177 1.00 19.61  ? 153 HIS C NE2   1 
ATOM   3320  N N     . ASN B 1 154 ? 108.087 109.420 119.614 1.00 24.00  ? 154 ASN C N     1 
ATOM   3321  C CA    . ASN B 1 154 ? 108.520 110.491 120.510 1.00 24.00  ? 154 ASN C CA    1 
ATOM   3322  C C     . ASN B 1 154 ? 108.262 110.138 121.972 1.00 24.00  ? 154 ASN C C     1 
ATOM   3323  O O     . ASN B 1 154 ? 109.117 110.376 122.838 1.00 24.00  ? 154 ASN C O     1 
ATOM   3324  C CB    . ASN B 1 154 ? 107.821 111.795 120.136 1.00 24.00  ? 154 ASN C CB    1 
ATOM   3325  C CG    . ASN B 1 154 ? 108.355 112.387 118.849 1.00 24.00  ? 154 ASN C CG    1 
ATOM   3326  O OD1   . ASN B 1 154 ? 109.482 112.876 118.799 1.00 24.00  ? 154 ASN C OD1   1 
ATOM   3327  N ND2   . ASN B 1 154 ? 107.551 112.337 117.796 1.00 24.00  ? 154 ASN C ND2   1 
ATOM   3328  N N     . SER B 1 155 ? 107.095 109.565 122.272 1.00 17.54  ? 155 SER C N     1 
ATOM   3329  C CA    . SER B 1 155 ? 106.819 109.163 123.647 1.00 17.54  ? 155 SER C CA    1 
ATOM   3330  C C     . SER B 1 155 ? 107.779 108.067 124.093 1.00 17.54  ? 155 SER C C     1 
ATOM   3331  O O     . SER B 1 155 ? 108.218 108.045 125.251 1.00 17.54  ? 155 SER C O     1 
ATOM   3332  C CB    . SER B 1 155 ? 105.370 108.699 123.779 1.00 17.54  ? 155 SER C CB    1 
ATOM   3333  O OG    . SER B 1 155 ? 105.285 107.286 123.807 1.00 17.54  ? 155 SER C OG    1 
ATOM   3334  N N     . LEU B 1 156 ? 108.124 107.152 123.186 1.00 15.03  ? 156 LEU C N     1 
ATOM   3335  C CA    . LEU B 1 156 ? 109.100 106.126 123.521 1.00 15.03  ? 156 LEU C CA    1 
ATOM   3336  C C     . LEU B 1 156 ? 110.462 106.742 123.791 1.00 15.03  ? 156 LEU C C     1 
ATOM   3337  O O     . LEU B 1 156 ? 111.181 106.296 124.689 1.00 15.03  ? 156 LEU C O     1 
ATOM   3338  C CB    . LEU B 1 156 ? 109.196 105.094 122.400 1.00 15.03  ? 156 LEU C CB    1 
ATOM   3339  C CG    . LEU B 1 156 ? 110.118 103.914 122.709 1.00 15.03  ? 156 LEU C CG    1 
ATOM   3340  C CD1   . LEU B 1 156 ? 109.463 102.979 123.701 1.00 15.03  ? 156 LEU C CD1   1 
ATOM   3341  C CD2   . LEU B 1 156 ? 110.475 103.177 121.442 1.00 15.03  ? 156 LEU C CD2   1 
ATOM   3342  N N     . LEU B 1 157 ? 110.844 107.761 123.021 1.00 13.13  ? 157 LEU C N     1 
ATOM   3343  C CA    . LEU B 1 157 ? 112.099 108.441 123.312 1.00 13.13  ? 157 LEU C CA    1 
ATOM   3344  C C     . LEU B 1 157 ? 112.069 109.050 124.704 1.00 13.13  ? 157 LEU C C     1 
ATOM   3345  O O     . LEU B 1 157 ? 113.048 108.959 125.452 1.00 13.13  ? 157 LEU C O     1 
ATOM   3346  C CB    . LEU B 1 157 ? 112.385 109.523 122.272 1.00 13.13  ? 157 LEU C CB    1 
ATOM   3347  C CG    . LEU B 1 157 ? 112.812 109.099 120.868 1.00 13.13  ? 157 LEU C CG    1 
ATOM   3348  C CD1   . LEU B 1 157 ? 113.544 110.250 120.196 1.00 13.13  ? 157 LEU C CD1   1 
ATOM   3349  C CD2   . LEU B 1 157 ? 113.681 107.858 120.886 1.00 13.13  ? 157 LEU C CD2   1 
ATOM   3350  N N     . ARG B 1 158 ? 110.952 109.673 125.074 1.00 14.69  ? 158 ARG C N     1 
ATOM   3351  C CA    . ARG B 1 158 ? 110.876 110.287 126.397 1.00 14.69  ? 158 ARG C CA    1 
ATOM   3352  C C     . ARG B 1 158 ? 110.997 109.240 127.497 1.00 14.69  ? 158 ARG C C     1 
ATOM   3353  O O     . ARG B 1 158 ? 111.734 109.433 128.472 1.00 14.69  ? 158 ARG C O     1 
ATOM   3354  C CB    . ARG B 1 158 ? 109.573 111.067 126.541 1.00 14.69  ? 158 ARG C CB    1 
ATOM   3355  C CG    . ARG B 1 158 ? 109.523 111.945 127.778 1.00 14.69  ? 158 ARG C CG    1 
ATOM   3356  C CD    . ARG B 1 158 ? 108.460 113.035 127.691 1.00 14.69  ? 158 ARG C CD    1 
ATOM   3357  N NE    . ARG B 1 158 ? 108.629 113.904 126.532 1.00 14.69  ? 158 ARG C NE    1 
ATOM   3358  C CZ    . ARG B 1 158 ? 108.062 113.710 125.349 1.00 14.69  ? 158 ARG C CZ    1 
ATOM   3359  N NH1   . ARG B 1 158 ? 107.258 112.683 125.123 1.00 14.69  ? 158 ARG C NH1   1 
ATOM   3360  N NH2   . ARG B 1 158 ? 108.307 114.570 124.364 1.00 14.69  ? 158 ARG C NH2   1 
ATOM   3361  N N     . VAL B 1 159 ? 110.291 108.119 127.354 1.00 10.12  ? 159 VAL C N     1 
ATOM   3362  C CA    . VAL B 1 159 ? 110.357 107.077 128.376 1.00 10.12  ? 159 VAL C CA    1 
ATOM   3363  C C     . VAL B 1 159 ? 111.767 106.500 128.456 1.00 10.12  ? 159 VAL C C     1 
ATOM   3364  O O     . VAL B 1 159 ? 112.316 106.296 129.548 1.00 10.12  ? 159 VAL C O     1 
ATOM   3365  C CB    . VAL B 1 159 ? 109.315 105.981 128.098 1.00 10.12  ? 159 VAL C CB    1 
ATOM   3366  C CG1   . VAL B 1 159 ? 109.401 104.893 129.146 1.00 10.12  ? 159 VAL C CG1   1 
ATOM   3367  C CG2   . VAL B 1 159 ? 107.925 106.579 128.076 1.00 10.12  ? 159 VAL C CG2   1 
ATOM   3368  N N     . CYS B 1 160 ? 112.380 106.235 127.299 1.00 10.98  ? 160 CYS C N     1 
ATOM   3369  C CA    . CYS B 1 160 ? 113.714 105.650 127.292 1.00 10.98  ? 160 CYS C CA    1 
ATOM   3370  C C     . CYS B 1 160 ? 114.735 106.604 127.890 1.00 10.98  ? 160 CYS C C     1 
ATOM   3371  O O     . CYS B 1 160 ? 115.678 106.170 128.555 1.00 10.98  ? 160 CYS C O     1 
ATOM   3372  C CB    . CYS B 1 160 ? 114.115 105.269 125.870 1.00 10.98  ? 160 CYS C CB    1 
ATOM   3373  S SG    . CYS B 1 160 ? 113.205 103.872 125.199 1.00 10.98  ? 160 CYS C SG    1 
ATOM   3374  N N     . VAL B 1 161 ? 114.554 107.912 127.694 1.00 10.20  ? 161 VAL C N     1 
ATOM   3375  C CA    . VAL B 1 161 ? 115.517 108.856 128.251 1.00 10.20  ? 161 VAL C CA    1 
ATOM   3376  C C     . VAL B 1 161 ? 115.304 109.043 129.746 1.00 10.20  ? 161 VAL C C     1 
ATOM   3377  O O     . VAL B 1 161 ? 116.268 109.251 130.490 1.00 10.20  ? 161 VAL C O     1 
ATOM   3378  C CB    . VAL B 1 161 ? 115.456 110.193 127.501 1.00 10.20  ? 161 VAL C CB    1 
ATOM   3379  C CG1   . VAL B 1 161 ? 116.282 111.230 128.228 1.00 10.20  ? 161 VAL C CG1   1 
ATOM   3380  C CG2   . VAL B 1 161 ? 115.972 110.004 126.095 1.00 10.20  ? 161 VAL C CG2   1 
ATOM   3381  N N     . ARG B 1 162 ? 114.062 108.967 130.226 1.00 7.37   ? 162 ARG C N     1 
ATOM   3382  C CA    . ARG B 1 162 ? 113.863 108.936 131.670 1.00 7.37   ? 162 ARG C CA    1 
ATOM   3383  C C     . ARG B 1 162 ? 114.554 107.722 132.274 1.00 7.37   ? 162 ARG C C     1 
ATOM   3384  O O     . ARG B 1 162 ? 115.237 107.827 133.304 1.00 7.37   ? 162 ARG C O     1 
ATOM   3385  C CB    . ARG B 1 162 ? 112.373 108.926 131.998 1.00 7.37   ? 162 ARG C CB    1 
ATOM   3386  C CG    . ARG B 1 162 ? 111.777 110.311 132.143 1.00 7.37   ? 162 ARG C CG    1 
ATOM   3387  C CD    . ARG B 1 162 ? 110.294 110.320 131.831 1.00 7.37   ? 162 ARG C CD    1 
ATOM   3388  N NE    . ARG B 1 162 ? 109.495 109.803 132.933 1.00 7.37   ? 162 ARG C NE    1 
ATOM   3389  C CZ    . ARG B 1 162 ? 109.261 110.462 134.058 1.00 7.37   ? 162 ARG C CZ    1 
ATOM   3390  N NH1   . ARG B 1 162 ? 109.768 111.663 134.272 1.00 7.37   ? 162 ARG C NH1   1 
ATOM   3391  N NH2   . ARG B 1 162 ? 108.497 109.903 134.990 1.00 7.37   ? 162 ARG C NH2   1 
ATOM   3392  N N     . ILE B 1 163 ? 114.413 106.564 131.624 1.00 10.47  ? 163 ILE C N     1 
ATOM   3393  C CA    . ILE B 1 163 ? 115.087 105.361 132.101 1.00 10.47  ? 163 ILE C CA    1 
ATOM   3394  C C     . ILE B 1 163 ? 116.596 105.558 132.084 1.00 10.47  ? 163 ILE C C     1 
ATOM   3395  O O     . ILE B 1 163 ? 117.303 105.159 133.015 1.00 10.47  ? 163 ILE C O     1 
ATOM   3396  C CB    . ILE B 1 163 ? 114.672 104.147 131.252 1.00 10.47  ? 163 ILE C CB    1 
ATOM   3397  C CG1   . ILE B 1 163 ? 113.216 103.780 131.540 1.00 10.47  ? 163 ILE C CG1   1 
ATOM   3398  C CG2   . ILE B 1 163 ? 115.598 102.979 131.532 1.00 10.47  ? 163 ILE C CG2   1 
ATOM   3399  C CD1   . ILE B 1 163 ? 112.707 102.598 130.756 1.00 10.47  ? 163 ILE C CD1   1 
ATOM   3400  N N     . GLU B 1 164 ? 117.111 106.172 131.021 1.00 51.35  ? 164 GLU C N     1 
ATOM   3401  C CA    . GLU B 1 164 ? 118.549 106.354 130.887 1.00 51.35  ? 164 GLU C CA    1 
ATOM   3402  C C     . GLU B 1 164 ? 119.093 107.292 131.955 1.00 51.35  ? 164 GLU C C     1 
ATOM   3403  O O     . GLU B 1 164 ? 120.178 107.061 132.494 1.00 51.35  ? 164 GLU C O     1 
ATOM   3404  C CB    . GLU B 1 164 ? 118.864 106.879 129.491 1.00 51.35  ? 164 GLU C CB    1 
ATOM   3405  C CG    . GLU B 1 164 ? 120.227 107.500 129.336 1.00 51.35  ? 164 GLU C CG    1 
ATOM   3406  C CD    . GLU B 1 164 ? 120.579 107.720 127.882 1.00 51.35  ? 164 GLU C CD    1 
ATOM   3407  O OE1   . GLU B 1 164 ? 119.663 107.669 127.036 1.00 51.35  ? 164 GLU C OE1   1 
ATOM   3408  O OE2   . GLU B 1 164 ? 121.768 107.940 127.580 1.00 51.35  ? 164 GLU C OE2   1 
ATOM   3409  N N     . VAL B 1 165 ? 118.360 108.360 132.275 1.00 11.82  ? 165 VAL C N     1 
ATOM   3410  C CA    . VAL B 1 165 ? 118.813 109.270 133.323 1.00 11.82  ? 165 VAL C CA    1 
ATOM   3411  C C     . VAL B 1 165 ? 118.794 108.576 134.677 1.00 11.82  ? 165 VAL C C     1 
ATOM   3412  O O     . VAL B 1 165 ? 119.724 108.728 135.482 1.00 11.82  ? 165 VAL C O     1 
ATOM   3413  C CB    . VAL B 1 165 ? 117.964 110.551 133.336 1.00 11.82  ? 165 VAL C CB    1 
ATOM   3414  C CG1   . VAL B 1 165 ? 118.098 111.260 134.668 1.00 11.82  ? 165 VAL C CG1   1 
ATOM   3415  C CG2   . VAL B 1 165 ? 118.403 111.463 132.223 1.00 11.82  ? 165 VAL C CG2   1 
ATOM   3416  N N     . TRP B 1 166 ? 117.741 107.808 134.960 1.00 14.68  ? 166 TRP C N     1 
ATOM   3417  C CA    . TRP B 1 166 ? 117.729 107.077 136.221 1.00 14.68  ? 166 TRP C CA    1 
ATOM   3418  C C     . TRP B 1 166 ? 118.895 106.104 136.292 1.00 14.68  ? 166 TRP C C     1 
ATOM   3419  O O     . TRP B 1 166 ? 119.516 105.946 137.347 1.00 14.68  ? 166 TRP C O     1 
ATOM   3420  C CB    . TRP B 1 166 ? 116.413 106.333 136.408 1.00 14.68  ? 166 TRP C CB    1 
ATOM   3421  C CG    . TRP B 1 166 ? 116.368 105.610 137.711 1.00 14.68  ? 166 TRP C CG    1 
ATOM   3422  C CD1   . TRP B 1 166 ? 115.873 106.078 138.889 1.00 14.68  ? 166 TRP C CD1   1 
ATOM   3423  C CD2   . TRP B 1 166 ? 116.861 104.293 137.979 1.00 14.68  ? 166 TRP C CD2   1 
ATOM   3424  N NE1   . TRP B 1 166 ? 116.015 105.132 139.871 1.00 14.68  ? 166 TRP C NE1   1 
ATOM   3425  C CE2   . TRP B 1 166 ? 116.619 104.026 139.337 1.00 14.68  ? 166 TRP C CE2   1 
ATOM   3426  C CE3   . TRP B 1 166 ? 117.477 103.312 137.199 1.00 14.68  ? 166 TRP C CE3   1 
ATOM   3427  C CZ2   . TRP B 1 166 ? 116.971 102.820 139.933 1.00 14.68  ? 166 TRP C CZ2   1 
ATOM   3428  C CZ3   . TRP B 1 166 ? 117.823 102.117 137.791 1.00 14.68  ? 166 TRP C CZ3   1 
ATOM   3429  C CH2   . TRP B 1 166 ? 117.571 101.881 139.144 1.00 14.68  ? 166 TRP C CH2   1 
ATOM   3430  N N     . LYS B 1 167 ? 119.210 105.437 135.180 1.00 51.35  ? 167 LYS C N     1 
ATOM   3431  C CA    . LYS B 1 167 ? 120.344 104.521 135.181 1.00 51.35  ? 167 LYS C CA    1 
ATOM   3432  C C     . LYS B 1 167 ? 121.663 105.257 135.363 1.00 51.35  ? 167 LYS C C     1 
ATOM   3433  O O     . LYS B 1 167 ? 122.569 104.735 136.016 1.00 51.35  ? 167 LYS C O     1 
ATOM   3434  C CB    . LYS B 1 167 ? 120.377 103.707 133.890 1.00 51.35  ? 167 LYS C CB    1 
ATOM   3435  C CG    . LYS B 1 167 ? 121.487 102.673 133.859 1.00 51.35  ? 167 LYS C CG    1 
ATOM   3436  C CD    . LYS B 1 167 ? 121.413 101.745 135.056 1.00 51.35  ? 167 LYS C CD    1 
ATOM   3437  C CE    . LYS B 1 167 ? 122.032 100.394 134.760 1.00 51.35  ? 167 LYS C CE    1 
ATOM   3438  N NZ    . LYS B 1 167 ? 123.261 100.508 133.931 1.00 51.35  ? 167 LYS C NZ    1 
ATOM   3439  N N     . ALA B 1 168 ? 121.802 106.452 134.788 1.00 51.35  ? 168 ALA C N     1 
ATOM   3440  C CA    . ALA B 1 168 ? 123.010 107.235 135.022 1.00 51.35  ? 168 ALA C CA    1 
ATOM   3441  C C     . ALA B 1 168 ? 123.157 107.572 136.499 1.00 51.35  ? 168 ALA C C     1 
ATOM   3442  O O     . ALA B 1 168 ? 124.252 107.464 137.062 1.00 51.35  ? 168 ALA C O     1 
ATOM   3443  C CB    . ALA B 1 168 ? 122.987 108.508 134.179 1.00 51.35  ? 168 ALA C CB    1 
ATOM   3444  N N     . ARG B 1 169 ? 122.061 107.963 137.152 1.00 51.35  ? 169 ARG C N     1 
ATOM   3445  C CA    . ARG B 1 169 ? 122.120 108.201 138.592 1.00 51.35  ? 169 ARG C CA    1 
ATOM   3446  C C     . ARG B 1 169 ? 122.527 106.936 139.335 1.00 51.35  ? 169 ARG C C     1 
ATOM   3447  O O     . ARG B 1 169 ? 123.393 106.967 140.215 1.00 51.35  ? 169 ARG C O     1 
ATOM   3448  C CB    . ARG B 1 169 ? 120.771 108.690 139.113 1.00 51.35  ? 169 ARG C CB    1 
ATOM   3449  C CG    . ARG B 1 169 ? 120.424 110.117 138.768 1.00 51.35  ? 169 ARG C CG    1 
ATOM   3450  C CD    . ARG B 1 169 ? 119.060 110.443 139.325 1.00 51.35  ? 169 ARG C CD    1 
ATOM   3451  N NE    . ARG B 1 169 ? 118.474 111.647 138.760 1.00 51.35  ? 169 ARG C NE    1 
ATOM   3452  C CZ    . ARG B 1 169 ? 117.219 112.018 138.961 1.00 51.35  ? 169 ARG C CZ    1 
ATOM   3453  N NH1   . ARG B 1 169 ? 116.405 111.312 139.725 1.00 51.35  ? 169 ARG C NH1   1 
ATOM   3454  N NH2   . ARG B 1 169 ? 116.770 113.123 138.381 1.00 51.35  ? 169 ARG C NH2   1 
ATOM   3455  N N     . TYR B 1 170 ? 121.909 105.808 138.985 1.00 16.90  ? 170 TYR C N     1 
ATOM   3456  C CA    . TYR B 1 170 ? 122.151 104.560 139.703 1.00 16.90  ? 170 TYR C CA    1 
ATOM   3457  C C     . TYR B 1 170 ? 123.597 104.109 139.556 1.00 16.90  ? 170 TYR C C     1 
ATOM   3458  O O     . TYR B 1 170 ? 124.195 103.594 140.507 1.00 16.90  ? 170 TYR C O     1 
ATOM   3459  C CB    . TYR B 1 170 ? 121.197 103.487 139.187 1.00 16.90  ? 170 TYR C CB    1 
ATOM   3460  C CG    . TYR B 1 170 ? 121.261 102.171 139.923 1.00 16.90  ? 170 TYR C CG    1 
ATOM   3461  C CD1   . TYR B 1 170 ? 120.485 101.952 141.049 1.00 16.90  ? 170 TYR C CD1   1 
ATOM   3462  C CD2   . TYR B 1 170 ? 122.072 101.140 139.478 1.00 16.90  ? 170 TYR C CD2   1 
ATOM   3463  C CE1   . TYR B 1 170 ? 120.525 100.748 141.722 1.00 16.90  ? 170 TYR C CE1   1 
ATOM   3464  C CE2   . TYR B 1 170 ? 122.118 99.930  140.145 1.00 16.90  ? 170 TYR C CE2   1 
ATOM   3465  C CZ    . TYR B 1 170 ? 121.341 99.741  141.267 1.00 16.90  ? 170 TYR C CZ    1 
ATOM   3466  O OH    . TYR B 1 170 ? 121.378 98.541  141.941 1.00 16.90  ? 170 TYR C OH    1 
ATOM   3467  N N     . VAL B 1 171 ? 124.167 104.271 138.364 1.00 51.35  ? 171 VAL C N     1 
ATOM   3468  C CA    . VAL B 1 171 ? 125.578 103.963 138.162 1.00 51.35  ? 171 VAL C CA    1 
ATOM   3469  C C     . VAL B 1 171 ? 126.445 104.915 138.972 1.00 51.35  ? 171 VAL C C     1 
ATOM   3470  O O     . VAL B 1 171 ? 127.394 104.497 139.646 1.00 51.35  ? 171 VAL C O     1 
ATOM   3471  C CB    . VAL B 1 171 ? 125.926 104.017 136.665 1.00 51.35  ? 171 VAL C CB    1 
ATOM   3472  C CG1   . VAL B 1 171 ? 127.367 104.450 136.456 1.00 51.35  ? 171 VAL C CG1   1 
ATOM   3473  C CG2   . VAL B 1 171 ? 125.691 102.666 136.029 1.00 51.35  ? 171 VAL C CG2   1 
ATOM   3474  N N     . SER B 1 172 ? 126.129 106.209 138.927 1.00 10.73  ? 172 SER C N     1 
ATOM   3475  C CA    . SER B 1 172 ? 126.993 107.205 139.547 1.00 10.73  ? 172 SER C CA    1 
ATOM   3476  C C     . SER B 1 172 ? 126.932 107.194 141.067 1.00 10.73  ? 172 SER C C     1 
ATOM   3477  O O     . SER B 1 172 ? 127.536 108.069 141.692 1.00 10.73  ? 172 SER C O     1 
ATOM   3478  C CB    . SER B 1 172 ? 126.634 108.598 139.037 1.00 10.73  ? 172 SER C CB    1 
ATOM   3479  O OG    . SER B 1 172 ? 127.407 109.586 139.692 1.00 10.73  ? 172 SER C OG    1 
ATOM   3480  N N     . LEU B 1 173 ? 126.213 106.250 141.678 1.00 15.30  ? 173 LEU C N     1 
ATOM   3481  C CA    . LEU B 1 173 ? 126.239 106.136 143.131 1.00 15.30  ? 173 LEU C CA    1 
ATOM   3482  C C     . LEU B 1 173 ? 127.494 105.439 143.633 1.00 15.30  ? 173 LEU C C     1 
ATOM   3483  O O     . LEU B 1 173 ? 127.807 105.544 144.823 1.00 15.30  ? 173 LEU C O     1 
ATOM   3484  C CB    . LEU B 1 173 ? 125.017 105.369 143.636 1.00 15.30  ? 173 LEU C CB    1 
ATOM   3485  C CG    . LEU B 1 173 ? 123.715 106.137 143.846 1.00 15.30  ? 173 LEU C CG    1 
ATOM   3486  C CD1   . LEU B 1 173 ? 122.673 105.204 144.416 1.00 15.30  ? 173 LEU C CD1   1 
ATOM   3487  C CD2   . LEU B 1 173 ? 123.912 107.320 144.763 1.00 15.30  ? 173 LEU C CD2   1 
ATOM   3488  N N     . VAL B 1 174 ? 128.210 104.721 142.765 1.00 15.70  ? 174 VAL C N     1 
ATOM   3489  C CA    . VAL B 1 174 ? 129.356 103.927 143.194 1.00 15.70  ? 174 VAL C CA    1 
ATOM   3490  C C     . VAL B 1 174 ? 130.559 104.152 142.288 1.00 15.70  ? 174 VAL C C     1 
ATOM   3491  O O     . VAL B 1 174 ? 131.697 103.876 142.680 1.00 15.70  ? 174 VAL C O     1 
ATOM   3492  C CB    . VAL B 1 174 ? 128.993 102.432 143.228 1.00 15.70  ? 174 VAL C CB    1 
ATOM   3493  C CG1   . VAL B 1 174 ? 127.791 102.195 144.126 1.00 15.70  ? 174 VAL C CG1   1 
ATOM   3494  C CG2   . VAL B 1 174 ? 128.723 101.929 141.823 1.00 15.70  ? 174 VAL C CG2   1 
ATOM   3495  N N     . ALA B 1 175 ? 130.327 104.656 141.077 1.00 15.52  ? 175 ALA C N     1 
ATOM   3496  C CA    . ALA B 1 175 ? 131.402 104.836 140.102 1.00 15.52  ? 175 ALA C CA    1 
ATOM   3497  C C     . ALA B 1 175 ? 131.221 106.191 139.430 1.00 15.52  ? 175 ALA C C     1 
ATOM   3498  O O     . ALA B 1 175 ? 130.520 106.299 138.419 1.00 15.52  ? 175 ALA C O     1 
ATOM   3499  C CB    . ALA B 1 175 ? 131.405 103.710 139.079 1.00 15.52  ? 175 ALA C CB    1 
ATOM   3500  N N     . LEU B 1 176 ? 131.865 107.214 139.981 1.00 30.56  ? 176 LEU C N     1 
ATOM   3501  C CA    . LEU B 1 176 ? 131.712 108.560 139.453 1.00 30.56  ? 176 LEU C CA    1 
ATOM   3502  C C     . LEU B 1 176 ? 132.332 108.682 138.069 1.00 30.56  ? 176 LEU C C     1 
ATOM   3503  O O     . LEU B 1 176 ? 133.298 107.996 137.730 1.00 30.56  ? 176 LEU C O     1 
ATOM   3504  C CB    . LEU B 1 176 ? 132.352 109.581 140.389 1.00 30.56  ? 176 LEU C CB    1 
ATOM   3505  C CG    . LEU B 1 176 ? 131.650 109.802 141.726 1.00 30.56  ? 176 LEU C CG    1 
ATOM   3506  C CD1   . LEU B 1 176 ? 132.330 110.937 142.459 1.00 30.56  ? 176 LEU C CD1   1 
ATOM   3507  C CD2   . LEU B 1 176 ? 130.172 110.089 141.537 1.00 30.56  ? 176 LEU C CD2   1 
ATOM   3508  N N     . ASP B 1 177 ? 131.759 109.574 137.268 1.00 25.72  ? 177 ASP C N     1 
ATOM   3509  C CA    . ASP B 1 177 ? 132.309 109.869 135.957 1.00 25.72  ? 177 ASP C CA    1 
ATOM   3510  C C     . ASP B 1 177 ? 133.714 110.441 136.091 1.00 25.72  ? 177 ASP C C     1 
ATOM   3511  O O     . ASP B 1 177 ? 134.086 111.006 137.122 1.00 25.72  ? 177 ASP C O     1 
ATOM   3512  C CB    . ASP B 1 177 ? 131.410 110.856 135.214 1.00 25.72  ? 177 ASP C CB    1 
ATOM   3513  C CG    . ASP B 1 177 ? 131.527 110.732 133.710 1.00 25.72  ? 177 ASP C CG    1 
ATOM   3514  O OD1   . ASP B 1 177 ? 131.086 109.704 133.160 1.00 25.72  ? 177 ASP C OD1   1 
ATOM   3515  O OD2   . ASP B 1 177 ? 132.055 111.665 133.071 1.00 25.72  ? 177 ASP C OD2   1 
ATOM   3516  N N     . GLU B 1 178 ? 134.503 110.280 135.029 1.00 36.96  ? 178 GLU C N     1 
ATOM   3517  C CA    . GLU B 1 178 ? 135.868 110.791 135.049 1.00 36.96  ? 178 GLU C CA    1 
ATOM   3518  C C     . GLU B 1 178 ? 135.902 112.302 134.862 1.00 36.96  ? 178 GLU C C     1 
ATOM   3519  O O     . GLU B 1 178 ? 136.865 112.956 135.280 1.00 36.96  ? 178 GLU C O     1 
ATOM   3520  C CB    . GLU B 1 178 ? 136.698 110.103 133.967 1.00 36.96  ? 178 GLU C CB    1 
ATOM   3521  C CG    . GLU B 1 178 ? 137.589 108.994 134.494 1.00 36.96  ? 178 GLU C CG    1 
ATOM   3522  C CD    . GLU B 1 178 ? 136.806 107.872 135.139 1.00 36.96  ? 178 GLU C CD    1 
ATOM   3523  O OE1   . GLU B 1 178 ? 135.638 107.665 134.753 1.00 36.96  ? 178 GLU C OE1   1 
ATOM   3524  O OE2   . GLU B 1 178 ? 137.355 107.195 136.032 1.00 36.96  ? 178 GLU C OE2   1 
ATOM   3525  N N     . ARG B 1 179 ? 134.870 112.874 134.241 1.00 29.93  ? 179 ARG C N     1 
ATOM   3526  C CA    . ARG B 1 179 ? 134.848 114.301 133.948 1.00 29.93  ? 179 ARG C CA    1 
ATOM   3527  C C     . ARG B 1 179 ? 134.485 115.159 135.151 1.00 29.93  ? 179 ARG C C     1 
ATOM   3528  O O     . ARG B 1 179 ? 134.716 116.372 135.113 1.00 29.93  ? 179 ARG C O     1 
ATOM   3529  C CB    . ARG B 1 179 ? 133.854 114.586 132.822 1.00 29.93  ? 179 ARG C CB    1 
ATOM   3530  C CG    . ARG B 1 179 ? 134.338 114.170 131.451 1.00 29.93  ? 179 ARG C CG    1 
ATOM   3531  C CD    . ARG B 1 179 ? 133.179 113.860 130.523 1.00 29.93  ? 179 ARG C CD    1 
ATOM   3532  N NE    . ARG B 1 179 ? 132.513 112.612 130.872 1.00 29.93  ? 179 ARG C NE    1 
ATOM   3533  C CZ    . ARG B 1 179 ? 131.603 112.015 130.115 1.00 29.93  ? 179 ARG C CZ    1 
ATOM   3534  N NH1   . ARG B 1 179 ? 131.202 112.542 128.970 1.00 29.93  ? 179 ARG C NH1   1 
ATOM   3535  N NH2   . ARG B 1 179 ? 131.082 110.861 130.518 1.00 29.93  ? 179 ARG C NH2   1 
ATOM   3536  N N     . ILE B 1 180 ? 133.933 114.573 136.207 1.00 28.50  ? 180 ILE C N     1 
ATOM   3537  C CA    . ILE B 1 180 ? 133.446 115.321 137.360 1.00 28.50  ? 180 ILE C CA    1 
ATOM   3538  C C     . ILE B 1 180 ? 134.635 115.552 138.285 1.00 28.50  ? 180 ILE C C     1 
ATOM   3539  O O     . ILE B 1 180 ? 135.108 114.628 138.952 1.00 28.50  ? 180 ILE C O     1 
ATOM   3540  C CB    . ILE B 1 180 ? 132.309 114.586 138.069 1.00 28.50  ? 180 ILE C CB    1 
ATOM   3541  C CG1   . ILE B 1 180 ? 131.000 114.785 137.307 1.00 28.50  ? 180 ILE C CG1   1 
ATOM   3542  C CG2   . ILE B 1 180 ? 132.166 115.080 139.498 1.00 28.50  ? 180 ILE C CG2   1 
ATOM   3543  C CD1   . ILE B 1 180 ? 129.916 113.818 137.705 1.00 28.50  ? 180 ILE C CD1   1 
ATOM   3544  N N     . GLN B 1 181 ? 135.116 116.791 138.330 1.00 30.86  ? 181 GLN C N     1 
ATOM   3545  C CA    . GLN B 1 181 ? 136.234 117.177 139.184 1.00 30.86  ? 181 GLN C CA    1 
ATOM   3546  C C     . GLN B 1 181 ? 135.876 118.249 140.199 1.00 30.86  ? 181 GLN C C     1 
ATOM   3547  O O     . GLN B 1 181 ? 136.272 118.141 141.361 1.00 30.86  ? 181 GLN C O     1 
ATOM   3548  C CB    . GLN B 1 181 ? 137.408 117.677 138.328 1.00 30.86  ? 181 GLN C CB    1 
ATOM   3549  C CG    . GLN B 1 181 ? 138.032 116.612 137.445 1.00 30.86  ? 181 GLN C CG    1 
ATOM   3550  C CD    . GLN B 1 181 ? 138.749 115.546 138.248 1.00 30.86  ? 181 GLN C CD    1 
ATOM   3551  O OE1   . GLN B 1 181 ? 139.092 115.759 139.411 1.00 30.86  ? 181 GLN C OE1   1 
ATOM   3552  N NE2   . GLN B 1 181 ? 138.982 114.393 137.631 1.00 30.86  ? 181 GLN C NE2   1 
ATOM   3553  N N     . THR B 1 182 ? 135.141 119.281 139.794 1.00 40.72  ? 182 THR C N     1 
ATOM   3554  C CA    . THR B 1 182 ? 134.809 120.412 140.650 1.00 40.72  ? 182 THR C CA    1 
ATOM   3555  C C     . THR B 1 182 ? 133.333 120.748 140.488 1.00 40.72  ? 182 THR C C     1 
ATOM   3556  O O     . THR B 1 182 ? 132.661 120.268 139.570 1.00 40.72  ? 182 THR C O     1 
ATOM   3557  C CB    . THR B 1 182 ? 135.673 121.634 140.320 1.00 40.72  ? 182 THR C CB    1 
ATOM   3558  O OG1   . THR B 1 182 ? 135.775 121.779 138.898 1.00 40.72  ? 182 THR C OG1   1 
ATOM   3559  C CG2   . THR B 1 182 ? 137.061 121.482 140.914 1.00 40.72  ? 182 THR C CG2   1 
ATOM   3560  N N     . LEU B 1 183 ? 132.828 121.595 141.390 1.00 35.53  ? 183 LEU C N     1 
ATOM   3561  C CA    . LEU B 1 183 ? 131.407 121.920 141.383 1.00 35.53  ? 183 LEU C CA    1 
ATOM   3562  C C     . LEU B 1 183 ? 130.956 122.430 140.023 1.00 35.53  ? 183 LEU C C     1 
ATOM   3563  O O     . LEU B 1 183 ? 129.829 122.151 139.603 1.00 35.53  ? 183 LEU C O     1 
ATOM   3564  C CB    . LEU B 1 183 ? 131.099 122.947 142.469 1.00 35.53  ? 183 LEU C CB    1 
ATOM   3565  C CG    . LEU B 1 183 ? 131.326 122.453 143.898 1.00 35.53  ? 183 LEU C CG    1 
ATOM   3566  C CD1   . LEU B 1 183 ? 130.967 123.523 144.902 1.00 35.53  ? 183 LEU C CD1   1 
ATOM   3567  C CD2   . LEU B 1 183 ? 130.519 121.200 144.155 1.00 35.53  ? 183 LEU C CD2   1 
ATOM   3568  N N     . GLU B 1 184 ? 131.821 123.147 139.307 1.00 51.35  ? 184 GLU C N     1 
ATOM   3569  C CA    . GLU B 1 184 ? 131.480 123.540 137.946 1.00 51.35  ? 184 GLU C CA    1 
ATOM   3570  C C     . GLU B 1 184 ? 131.202 122.318 137.084 1.00 51.35  ? 184 GLU C C     1 
ATOM   3571  O O     . GLU B 1 184 ? 130.246 122.306 136.300 1.00 51.35  ? 184 GLU C O     1 
ATOM   3572  C CB    . GLU B 1 184 ? 132.609 124.373 137.340 1.00 51.35  ? 184 GLU C CB    1 
ATOM   3573  C CG    . GLU B 1 184 ? 132.200 125.202 136.129 1.00 51.35  ? 184 GLU C CG    1 
ATOM   3574  C CD    . GLU B 1 184 ? 131.907 124.357 134.901 1.00 51.35  ? 184 GLU C CD    1 
ATOM   3575  O OE1   . GLU B 1 184 ? 132.517 123.277 134.758 1.00 51.35  ? 184 GLU C OE1   1 
ATOM   3576  O OE2   . GLU B 1 184 ? 131.072 124.776 134.073 1.00 51.35  ? 184 GLU C OE2   1 
ATOM   3577  N N     . ASP B 1 185 ? 132.035 121.283 137.205 1.00 41.10  ? 185 ASP C N     1 
ATOM   3578  C CA    . ASP B 1 185 ? 131.823 120.068 136.426 1.00 41.10  ? 185 ASP C CA    1 
ATOM   3579  C C     . ASP B 1 185 ? 130.686 119.235 137.002 1.00 41.10  ? 185 ASP C C     1 
ATOM   3580  O O     . ASP B 1 185 ? 129.896 118.651 136.252 1.00 41.10  ? 185 ASP C O     1 
ATOM   3581  C CB    . ASP B 1 185 ? 133.114 119.252 136.372 1.00 41.10  ? 185 ASP C CB    1 
ATOM   3582  C CG    . ASP B 1 185 ? 134.122 119.813 135.385 1.00 41.10  ? 185 ASP C CG    1 
ATOM   3583  O OD1   . ASP B 1 185 ? 133.702 120.309 134.319 1.00 41.10  ? 185 ASP C OD1   1 
ATOM   3584  O OD2   . ASP B 1 185 ? 135.336 119.760 135.677 1.00 41.10  ? 185 ASP C OD2   1 
ATOM   3585  N N     . ALA B 1 186 ? 130.584 119.172 138.330 1.00 31.68  ? 186 ALA C N     1 
ATOM   3586  C CA    . ALA B 1 186 ? 129.535 118.391 138.972 1.00 31.68  ? 186 ALA C CA    1 
ATOM   3587  C C     . ALA B 1 186 ? 128.153 119.000 138.796 1.00 31.68  ? 186 ALA C C     1 
ATOM   3588  O O     . ALA B 1 186 ? 127.161 118.340 139.118 1.00 31.68  ? 186 ALA C O     1 
ATOM   3589  C CB    . ALA B 1 186 ? 129.832 118.241 140.463 1.00 31.68  ? 186 ALA C CB    1 
ATOM   3590  N N     . GLN B 1 187 ? 128.061 120.235 138.305 1.00 35.32  ? 187 GLN C N     1 
ATOM   3591  C CA    . GLN B 1 187 ? 126.774 120.903 138.181 1.00 35.32  ? 187 GLN C CA    1 
ATOM   3592  C C     . GLN B 1 187 ? 125.996 120.483 136.943 1.00 35.32  ? 187 GLN C C     1 
ATOM   3593  O O     . GLN B 1 187 ? 124.804 120.794 136.855 1.00 35.32  ? 187 GLN C O     1 
ATOM   3594  C CB    . GLN B 1 187 ? 126.987 122.414 138.159 1.00 35.32  ? 187 GLN C CB    1 
ATOM   3595  C CG    . GLN B 1 187 ? 125.803 123.218 138.630 1.00 35.32  ? 187 GLN C CG    1 
ATOM   3596  C CD    . GLN B 1 187 ? 125.924 124.675 138.244 1.00 35.32  ? 187 GLN C CD    1 
ATOM   3597  O OE1   . GLN B 1 187 ? 127.028 125.201 138.111 1.00 35.32  ? 187 GLN C OE1   1 
ATOM   3598  N NE2   . GLN B 1 187 ? 124.789 125.336 138.060 1.00 35.32  ? 187 GLN C NE2   1 
ATOM   3599  N N     . TRP B 1 188 ? 126.624 119.786 135.994 1.00 27.89  ? 188 TRP C N     1 
ATOM   3600  C CA    . TRP B 1 188 ? 125.992 119.467 134.718 1.00 27.89  ? 188 TRP C CA    1 
ATOM   3601  C C     . TRP B 1 188 ? 125.719 117.976 134.557 1.00 27.89  ? 188 TRP C C     1 
ATOM   3602  O O     . TRP B 1 188 ? 125.490 117.513 133.437 1.00 27.89  ? 188 TRP C O     1 
ATOM   3603  C CB    . TRP B 1 188 ? 126.854 119.975 133.562 1.00 27.89  ? 188 TRP C CB    1 
ATOM   3604  C CG    . TRP B 1 188 ? 127.027 121.461 133.568 1.00 27.89  ? 188 TRP C CG    1 
ATOM   3605  C CD1   . TRP B 1 188 ? 128.203 122.147 133.612 1.00 27.89  ? 188 TRP C CD1   1 
ATOM   3606  C CD2   . TRP B 1 188 ? 125.988 122.447 133.535 1.00 27.89  ? 188 TRP C CD2   1 
ATOM   3607  N NE1   . TRP B 1 188 ? 127.963 123.498 133.607 1.00 27.89  ? 188 TRP C NE1   1 
ATOM   3608  C CE2   . TRP B 1 188 ? 126.610 123.708 133.559 1.00 27.89  ? 188 TRP C CE2   1 
ATOM   3609  C CE3   . TRP B 1 188 ? 124.593 122.384 133.486 1.00 27.89  ? 188 TRP C CE3   1 
ATOM   3610  C CZ2   . TRP B 1 188 ? 125.887 124.895 133.537 1.00 27.89  ? 188 TRP C CZ2   1 
ATOM   3611  C CZ3   . TRP B 1 188 ? 123.877 123.564 133.463 1.00 27.89  ? 188 TRP C CZ3   1 
ATOM   3612  C CH2   . TRP B 1 188 ? 124.524 124.802 133.489 1.00 27.89  ? 188 TRP C CH2   1 
ATOM   3613  N N     . PHE B 1 189 ? 125.743 117.216 135.644 1.00 24.29  ? 189 PHE C N     1 
ATOM   3614  C CA    . PHE B 1 189 ? 125.372 115.811 135.578 1.00 24.29  ? 189 PHE C CA    1 
ATOM   3615  C C     . PHE B 1 189 ? 123.864 115.692 135.357 1.00 24.29  ? 189 PHE C C     1 
ATOM   3616  O O     . PHE B 1 189 ? 123.102 116.532 135.843 1.00 24.29  ? 189 PHE C O     1 
ATOM   3617  C CB    . PHE B 1 189 ? 125.782 115.109 136.875 1.00 24.29  ? 189 PHE C CB    1 
ATOM   3618  C CG    . PHE B 1 189 ? 125.358 113.669 136.963 1.00 24.29  ? 189 PHE C CG    1 
ATOM   3619  C CD1   . PHE B 1 189 ? 124.056 113.327 137.280 1.00 24.29  ? 189 PHE C CD1   1 
ATOM   3620  C CD2   . PHE B 1 189 ? 126.270 112.656 136.738 1.00 24.29  ? 189 PHE C CD2   1 
ATOM   3621  C CE1   . PHE B 1 189 ? 123.675 112.009 137.362 1.00 24.29  ? 189 PHE C CE1   1 
ATOM   3622  C CE2   . PHE B 1 189 ? 125.891 111.336 136.820 1.00 24.29  ? 189 PHE C CE2   1 
ATOM   3623  C CZ    . PHE B 1 189 ? 124.592 111.013 137.133 1.00 24.29  ? 189 PHE C CZ    1 
ATOM   3624  N N     . PRO B 1 190 ? 123.394 114.660 134.629 1.00 17.88  ? 190 PRO C N     1 
ATOM   3625  C CA    . PRO B 1 190 ? 124.107 113.602 133.905 1.00 17.88  ? 190 PRO C CA    1 
ATOM   3626  C C     . PRO B 1 190 ? 124.624 114.024 132.539 1.00 17.88  ? 190 PRO C C     1 
ATOM   3627  O O     . PRO B 1 190 ? 123.978 114.807 131.848 1.00 17.88  ? 190 PRO C O     1 
ATOM   3628  C CB    . PRO B 1 190 ? 123.045 112.515 133.752 1.00 17.88  ? 190 PRO C CB    1 
ATOM   3629  C CG    . PRO B 1 190 ? 121.776 113.252 133.696 1.00 17.88  ? 190 PRO C CG    1 
ATOM   3630  C CD    . PRO B 1 190 ? 121.939 114.426 134.616 1.00 17.88  ? 190 PRO C CD    1 
ATOM   3631  N N     . TYR B 1 191 ? 125.781 113.488 132.157 1.00 24.78  ? 191 TYR C N     1 
ATOM   3632  C CA    . TYR B 1 191 ? 126.389 113.763 130.858 1.00 24.78  ? 191 TYR C CA    1 
ATOM   3633  C C     . TYR B 1 191 ? 125.835 112.752 129.866 1.00 24.78  ? 191 TYR C C     1 
ATOM   3634  O O     . TYR B 1 191 ? 126.360 111.650 129.714 1.00 24.78  ? 191 TYR C O     1 
ATOM   3635  C CB    . TYR B 1 191 ? 127.907 113.679 130.942 1.00 24.78  ? 191 TYR C CB    1 
ATOM   3636  C CG    . TYR B 1 191 ? 128.552 114.741 131.805 1.00 24.78  ? 191 TYR C CG    1 
ATOM   3637  C CD1   . TYR B 1 191 ? 128.556 114.631 133.188 1.00 24.78  ? 191 TYR C CD1   1 
ATOM   3638  C CD2   . TYR B 1 191 ? 129.168 115.844 131.235 1.00 24.78  ? 191 TYR C CD2   1 
ATOM   3639  C CE1   . TYR B 1 191 ? 129.148 115.592 133.978 1.00 24.78  ? 191 TYR C CE1   1 
ATOM   3640  C CE2   . TYR B 1 191 ? 129.763 116.811 132.017 1.00 24.78  ? 191 TYR C CE2   1 
ATOM   3641  C CZ    . TYR B 1 191 ? 129.749 116.680 133.388 1.00 24.78  ? 191 TYR C CZ    1 
ATOM   3642  O OH    . TYR B 1 191 ? 130.341 117.642 134.172 1.00 24.78  ? 191 TYR C OH    1 
ATOM   3643  N N     . LEU B 1 192 ? 124.762 113.129 129.180 1.00 20.36  ? 192 LEU C N     1 
ATOM   3644  C CA    . LEU B 1 192 ? 124.120 112.268 128.201 1.00 20.36  ? 192 LEU C CA    1 
ATOM   3645  C C     . LEU B 1 192 ? 124.148 112.915 126.823 1.00 20.36  ? 192 LEU C C     1 
ATOM   3646  O O     . LEU B 1 192 ? 124.283 114.133 126.682 1.00 20.36  ? 192 LEU C O     1 
ATOM   3647  C CB    . LEU B 1 192 ? 122.681 111.953 128.617 1.00 20.36  ? 192 LEU C CB    1 
ATOM   3648  C CG    . LEU B 1 192 ? 122.559 111.167 129.923 1.00 20.36  ? 192 LEU C CG    1 
ATOM   3649  C CD1   . LEU B 1 192 ? 121.109 110.935 130.258 1.00 20.36  ? 192 LEU C CD1   1 
ATOM   3650  C CD2   . LEU B 1 192 ? 123.296 109.846 129.832 1.00 20.36  ? 192 LEU C CD2   1 
ATOM   3651  N N     . SER B 1 193 ? 124.013 112.075 125.801 1.00 19.02  ? 193 SER C N     1 
ATOM   3652  C CA    . SER B 1 193 ? 124.226 112.501 124.428 1.00 19.02  ? 193 SER C CA    1 
ATOM   3653  C C     . SER B 1 193 ? 123.146 113.494 124.000 1.00 19.02  ? 193 SER C C     1 
ATOM   3654  O O     . SER B 1 193 ? 122.242 113.847 124.761 1.00 19.02  ? 193 SER C O     1 
ATOM   3655  C CB    . SER B 1 193 ? 124.259 111.288 123.501 1.00 19.02  ? 193 SER C CB    1 
ATOM   3656  O OG    . SER B 1 193 ? 123.047 110.559 123.565 1.00 19.02  ? 193 SER C OG    1 
ATOM   3657  N N     . GLY B 1 194 ? 123.259 113.960 122.754 1.00 35.23  ? 194 GLY C N     1 
ATOM   3658  C CA    . GLY B 1 194 ? 122.392 115.031 122.290 1.00 35.23  ? 194 GLY C CA    1 
ATOM   3659  C C     . GLY B 1 194 ? 120.921 114.661 122.297 1.00 35.23  ? 194 GLY C C     1 
ATOM   3660  O O     . GLY B 1 194 ? 120.081 115.439 122.756 1.00 35.23  ? 194 GLY C O     1 
ATOM   3661  N N     . ASP B 1 195 ? 120.585 113.475 121.787 1.00 23.66  ? 195 ASP C N     1 
ATOM   3662  C CA    . ASP B 1 195 ? 119.184 113.071 121.743 1.00 23.66  ? 195 ASP C CA    1 
ATOM   3663  C C     . ASP B 1 195 ? 118.609 112.923 123.145 1.00 23.66  ? 195 ASP C C     1 
ATOM   3664  O O     . ASP B 1 195 ? 117.422 113.191 123.372 1.00 23.66  ? 195 ASP C O     1 
ATOM   3665  C CB    . ASP B 1 195 ? 119.042 111.769 120.957 1.00 23.66  ? 195 ASP C CB    1 
ATOM   3666  C CG    . ASP B 1 195 ? 119.459 111.916 119.506 1.00 23.66  ? 195 ASP C CG    1 
ATOM   3667  O OD1   . ASP B 1 195 ? 120.650 112.198 119.255 1.00 23.66  ? 195 ASP C OD1   1 
ATOM   3668  O OD2   . ASP B 1 195 ? 118.599 111.751 118.616 1.00 23.66  ? 195 ASP C OD2   1 
ATOM   3669  N N     . SER B 1 196 ? 119.437 112.510 124.105 1.00 18.37  ? 196 SER C N     1 
ATOM   3670  C CA    . SER B 1 196 ? 118.971 112.425 125.482 1.00 18.37  ? 196 SER C CA    1 
ATOM   3671  C C     . SER B 1 196 ? 118.540 113.791 125.993 1.00 18.37  ? 196 SER C C     1 
ATOM   3672  O O     . SER B 1 196 ? 117.576 113.898 126.758 1.00 18.37  ? 196 SER C O     1 
ATOM   3673  C CB    . SER B 1 196 ? 120.065 111.837 126.372 1.00 18.37  ? 196 SER C CB    1 
ATOM   3674  O OG    . SER B 1 196 ? 120.149 110.432 126.214 1.00 18.37  ? 196 SER C OG    1 
ATOM   3675  N N     . TYR B 1 197 ? 119.239 114.852 125.582 1.00 21.05  ? 197 TYR C N     1 
ATOM   3676  C CA    . TYR B 1 197 ? 118.814 116.192 125.969 1.00 21.05  ? 197 TYR C CA    1 
ATOM   3677  C C     . TYR B 1 197 ? 117.604 116.638 125.161 1.00 21.05  ? 197 TYR C C     1 
ATOM   3678  O O     . TYR B 1 197 ? 116.730 117.343 125.679 1.00 21.05  ? 197 TYR C O     1 
ATOM   3679  C CB    . TYR B 1 197 ? 119.956 117.191 125.797 1.00 21.05  ? 197 TYR C CB    1 
ATOM   3680  C CG    . TYR B 1 197 ? 119.580 118.578 126.260 1.00 21.05  ? 197 TYR C CG    1 
ATOM   3681  C CD1   . TYR B 1 197 ? 119.562 118.899 127.609 1.00 21.05  ? 197 TYR C CD1   1 
ATOM   3682  C CD2   . TYR B 1 197 ? 119.219 119.559 125.352 1.00 21.05  ? 197 TYR C CD2   1 
ATOM   3683  C CE1   . TYR B 1 197 ? 119.209 120.162 128.040 1.00 21.05  ? 197 TYR C CE1   1 
ATOM   3684  C CE2   . TYR B 1 197 ? 118.865 120.824 125.774 1.00 21.05  ? 197 TYR C CE2   1 
ATOM   3685  C CZ    . TYR B 1 197 ? 118.861 121.119 127.119 1.00 21.05  ? 197 TYR C CZ    1 
ATOM   3686  O OH    . TYR B 1 197 ? 118.508 122.378 127.540 1.00 21.05  ? 197 TYR C OH    1 
ATOM   3687  N N     . ARG B 1 198 ? 117.532 116.236 123.890 1.00 46.46  ? 198 ARG C N     1 
ATOM   3688  C CA    . ARG B 1 198 ? 116.385 116.608 123.070 1.00 46.46  ? 198 ARG C CA    1 
ATOM   3689  C C     . ARG B 1 198 ? 115.094 116.070 123.667 1.00 46.46  ? 198 ARG C C     1 
ATOM   3690  O O     . ARG B 1 198 ? 114.079 116.775 123.711 1.00 46.46  ? 198 ARG C O     1 
ATOM   3691  C CB    . ARG B 1 198 ? 116.565 116.088 121.643 1.00 46.46  ? 198 ARG C CB    1 
ATOM   3692  C CG    . ARG B 1 198 ? 117.689 116.761 120.870 1.00 46.46  ? 198 ARG C CG    1 
ATOM   3693  C CD    . ARG B 1 198 ? 117.158 117.497 119.647 1.00 46.46  ? 198 ARG C CD    1 
ATOM   3694  N NE    . ARG B 1 198 ? 118.215 117.825 118.696 1.00 46.46  ? 198 ARG C NE    1 
ATOM   3695  C CZ    . ARG B 1 198 ? 118.306 118.968 118.026 1.00 46.46  ? 198 ARG C CZ    1 
ATOM   3696  N NH1   . ARG B 1 198 ? 117.412 119.933 118.170 1.00 46.46  ? 198 ARG C NH1   1 
ATOM   3697  N NH2   . ARG B 1 198 ? 119.323 119.147 117.187 1.00 46.46  ? 198 ARG C NH2   1 
ATOM   3698  N N     . ALA B 1 199 ? 115.114 114.825 124.145 1.00 18.46  ? 199 ALA C N     1 
ATOM   3699  C CA    . ALA B 1 199 ? 113.888 114.200 124.629 1.00 18.46  ? 199 ALA C CA    1 
ATOM   3700  C C     . ALA B 1 199 ? 113.439 114.802 125.956 1.00 18.46  ? 199 ALA C C     1 
ATOM   3701  O O     . ALA B 1 199 ? 112.254 115.101 126.139 1.00 18.46  ? 199 ALA C O     1 
ATOM   3702  C CB    . ALA B 1 199 ? 114.095 112.695 124.770 1.00 18.46  ? 199 ALA C CB    1 
ATOM   3703  N N     . CYS B 1 200 ? 114.365 114.981 126.898 1.00 9.83   ? 200 CYS C N     1 
ATOM   3704  C CA    . CYS B 1 200 ? 114.048 115.453 128.246 1.00 9.83   ? 200 CYS C CA    1 
ATOM   3705  C C     . CYS B 1 200 ? 115.008 116.564 128.648 1.00 9.83   ? 200 CYS C C     1 
ATOM   3706  O O     . CYS B 1 200 ? 115.986 116.321 129.365 1.00 9.83   ? 200 CYS C O     1 
ATOM   3707  C CB    . CYS B 1 200 ? 114.102 114.306 129.254 1.00 9.83   ? 200 CYS C CB    1 
ATOM   3708  S SG    . CYS B 1 200 ? 112.744 113.150 129.116 1.00 9.83   ? 200 CYS C SG    1 
ATOM   3709  N N     . PRO B 1 201 ? 114.756 117.800 128.214 1.00 13.19  ? 201 PRO C N     1 
ATOM   3710  C CA    . PRO B 1 201 ? 115.635 118.906 128.622 1.00 13.19  ? 201 PRO C CA    1 
ATOM   3711  C C     . PRO B 1 201 ? 115.649 119.157 130.117 1.00 13.19  ? 201 PRO C C     1 
ATOM   3712  O O     . PRO B 1 201 ? 116.677 119.597 130.645 1.00 13.19  ? 201 PRO C O     1 
ATOM   3713  C CB    . PRO B 1 201 ? 115.063 120.107 127.859 1.00 13.19  ? 201 PRO C CB    1 
ATOM   3714  C CG    . PRO B 1 201 ? 113.644 119.754 127.612 1.00 13.19  ? 201 PRO C CG    1 
ATOM   3715  C CD    . PRO B 1 201 ? 113.614 118.272 127.415 1.00 13.19  ? 201 PRO C CD    1 
ATOM   3716  N N     . GLY B 1 202 ? 114.547 118.898 130.821 1.00 6.88   ? 202 GLY C N     1 
ATOM   3717  C CA    . GLY B 1 202 ? 114.488 119.222 132.234 1.00 6.88   ? 202 GLY C CA    1 
ATOM   3718  C C     . GLY B 1 202 ? 115.388 118.383 133.110 1.00 6.88   ? 202 GLY C C     1 
ATOM   3719  O O     . GLY B 1 202 ? 115.831 118.862 134.159 1.00 6.88   ? 202 GLY C O     1 
ATOM   3720  N N     . LEU B 1 203 ? 115.673 117.148 132.707 1.00 8.25   ? 203 LEU C N     1 
ATOM   3721  C CA    . LEU B 1 203 ? 116.456 116.212 133.505 1.00 8.25   ? 203 LEU C CA    1 
ATOM   3722  C C     . LEU B 1 203 ? 117.851 115.982 132.957 1.00 8.25   ? 203 LEU C C     1 
ATOM   3723  O O     . LEU B 1 203 ? 118.805 115.892 133.730 1.00 8.25   ? 203 LEU C O     1 
ATOM   3724  C CB    . LEU B 1 203 ? 115.735 114.864 133.581 1.00 8.25   ? 203 LEU C CB    1 
ATOM   3725  C CG    . LEU B 1 203 ? 114.249 114.892 133.923 1.00 8.25   ? 203 LEU C CG    1 
ATOM   3726  C CD1   . LEU B 1 203 ? 113.555 113.711 133.289 1.00 8.25   ? 203 LEU C CD1   1 
ATOM   3727  C CD2   . LEU B 1 203 ? 114.051 114.885 135.415 1.00 8.25   ? 203 LEU C CD2   1 
ATOM   3728  N N     . VAL B 1 204 ? 117.991 115.886 131.643 1.00 11.58  ? 204 VAL C N     1 
ATOM   3729  C CA    . VAL B 1 204 ? 119.271 115.574 131.023 1.00 11.58  ? 204 VAL C CA    1 
ATOM   3730  C C     . VAL B 1 204 ? 120.166 116.803 131.036 1.00 11.58  ? 204 VAL C C     1 
ATOM   3731  O O     . VAL B 1 204 ? 119.732 117.923 130.748 1.00 11.58  ? 204 VAL C O     1 
ATOM   3732  C CB    . VAL B 1 204 ? 119.055 115.055 129.591 1.00 11.58  ? 204 VAL C CB    1 
ATOM   3733  C CG1   . VAL B 1 204 ? 120.334 115.171 128.787 1.00 11.58  ? 204 VAL C CG1   1 
ATOM   3734  C CG2   . VAL B 1 204 ? 118.562 113.625 129.625 1.00 11.58  ? 204 VAL C CG2   1 
ATOM   3735  N N     . GLY B 1 205 ? 121.435 116.588 131.364 1.00 17.36  ? 205 GLY C N     1 
ATOM   3736  C CA    . GLY B 1 205 ? 122.396 117.670 131.431 1.00 17.36  ? 205 GLY C CA    1 
ATOM   3737  C C     . GLY B 1 205 ? 123.591 117.435 130.535 1.00 17.36  ? 205 GLY C C     1 
ATOM   3738  O O     . GLY B 1 205 ? 123.443 116.923 129.423 1.00 17.36  ? 205 GLY C O     1 
ATOM   3739  N N     . GLY B 1 206 ? 124.780 117.807 131.002 1.00 32.67  ? 206 GLY C N     1 
ATOM   3740  C CA    . GLY B 1 206 ? 125.996 117.533 130.263 1.00 32.67  ? 206 GLY C CA    1 
ATOM   3741  C C     . GLY B 1 206 ? 126.466 118.690 129.411 1.00 32.67  ? 206 GLY C C     1 
ATOM   3742  O O     . GLY B 1 206 ? 126.440 119.843 129.850 1.00 32.67  ? 206 GLY C O     1 
ATOM   3743  N N     . TYR B 1 207 ? 126.907 118.393 128.186 1.00 37.31  ? 207 TYR C N     1 
ATOM   3744  C CA    . TYR B 1 207 ? 127.420 119.444 127.313 1.00 37.31  ? 207 TYR C CA    1 
ATOM   3745  C C     . TYR B 1 207 ? 126.294 120.314 126.774 1.00 37.31  ? 207 TYR C C     1 
ATOM   3746  O O     . TYR B 1 207 ? 126.426 121.541 126.713 1.00 37.31  ? 207 TYR C O     1 
ATOM   3747  C CB    . TYR B 1 207 ? 128.210 118.828 126.158 1.00 37.31  ? 207 TYR C CB    1 
ATOM   3748  C CG    . TYR B 1 207 ? 128.435 119.775 124.996 1.00 37.31  ? 207 TYR C CG    1 
ATOM   3749  C CD1   . TYR B 1 207 ? 129.374 120.794 125.074 1.00 37.31  ? 207 TYR C CD1   1 
ATOM   3750  C CD2   . TYR B 1 207 ? 127.700 119.653 123.824 1.00 37.31  ? 207 TYR C CD2   1 
ATOM   3751  C CE1   . TYR B 1 207 ? 129.580 121.660 124.014 1.00 37.31  ? 207 TYR C CE1   1 
ATOM   3752  C CE2   . TYR B 1 207 ? 127.900 120.512 122.759 1.00 37.31  ? 207 TYR C CE2   1 
ATOM   3753  C CZ    . TYR B 1 207 ? 128.839 121.514 122.860 1.00 37.31  ? 207 TYR C CZ    1 
ATOM   3754  O OH    . TYR B 1 207 ? 129.036 122.372 121.802 1.00 37.31  ? 207 TYR C OH    1 
ATOM   3755  N N     . PHE B 1 208 ? 125.177 119.700 126.380 1.00 32.82  ? 208 PHE C N     1 
ATOM   3756  C CA    . PHE B 1 208 ? 124.101 120.475 125.776 1.00 32.82  ? 208 PHE C CA    1 
ATOM   3757  C C     . PHE B 1 208 ? 123.383 121.345 126.798 1.00 32.82  ? 208 PHE C C     1 
ATOM   3758  O O     . PHE B 1 208 ? 122.965 122.458 126.468 1.00 32.82  ? 208 PHE C O     1 
ATOM   3759  C CB    . PHE B 1 208 ? 123.120 119.547 125.069 1.00 32.82  ? 208 PHE C CB    1 
ATOM   3760  C CG    . PHE B 1 208 ? 123.622 119.049 123.749 1.00 32.82  ? 208 PHE C CG    1 
ATOM   3761  C CD1   . PHE B 1 208 ? 123.373 119.756 122.588 1.00 32.82  ? 208 PHE C CD1   1 
ATOM   3762  C CD2   . PHE B 1 208 ? 124.351 117.878 123.668 1.00 32.82  ? 208 PHE C CD2   1 
ATOM   3763  C CE1   . PHE B 1 208 ? 123.842 119.304 121.374 1.00 32.82  ? 208 PHE C CE1   1 
ATOM   3764  C CE2   . PHE B 1 208 ? 124.819 117.422 122.454 1.00 32.82  ? 208 PHE C CE2   1 
ATOM   3765  C CZ    . PHE B 1 208 ? 124.563 118.135 121.307 1.00 32.82  ? 208 PHE C CZ    1 
ATOM   3766  N N     . ALA B 1 209 ? 123.225 120.871 128.034 1.00 26.46  ? 209 ALA C N     1 
ATOM   3767  C CA    . ALA B 1 209 ? 122.644 121.726 129.064 1.00 26.46  ? 209 ALA C CA    1 
ATOM   3768  C C     . ALA B 1 209 ? 123.559 122.901 129.377 1.00 26.46  ? 209 ALA C C     1 
ATOM   3769  O O     . ALA B 1 209 ? 123.095 124.036 129.532 1.00 26.46  ? 209 ALA C O     1 
ATOM   3770  C CB    . ALA B 1 209 ? 122.361 120.921 130.327 1.00 26.46  ? 209 ALA C CB    1 
ATOM   3771  N N     . LYS B 1 210 ? 124.864 122.644 129.484 1.00 33.27  ? 210 LYS C N     1 
ATOM   3772  C CA    . LYS B 1 210 ? 125.821 123.732 129.647 1.00 33.27  ? 210 LYS C CA    1 
ATOM   3773  C C     . LYS B 1 210 ? 125.689 124.741 128.517 1.00 33.27  ? 210 LYS C C     1 
ATOM   3774  O O     . LYS B 1 210 ? 125.687 125.955 128.749 1.00 33.27  ? 210 LYS C O     1 
ATOM   3775  C CB    . LYS B 1 210 ? 127.239 123.163 129.691 1.00 33.27  ? 210 LYS C CB    1 
ATOM   3776  C CG    . LYS B 1 210 ? 128.300 124.125 130.193 1.00 33.27  ? 210 LYS C CG    1 
ATOM   3777  C CD    . LYS B 1 210 ? 129.704 123.638 129.842 1.00 33.27  ? 210 LYS C CD    1 
ATOM   3778  C CE    . LYS B 1 210 ? 129.874 122.146 130.095 1.00 33.27  ? 210 LYS C CE    1 
ATOM   3779  N NZ    . LYS B 1 210 ? 131.298 121.767 130.303 1.00 33.27  ? 210 LYS C NZ    1 
ATOM   3780  N N     . LYS B 1 211 ? 125.574 124.250 127.283 1.00 30.60  ? 211 LYS C N     1 
ATOM   3781  C CA    . LYS B 1 211 ? 125.417 125.130 126.131 1.00 30.60  ? 211 LYS C CA    1 
ATOM   3782  C C     . LYS B 1 211 ? 124.141 125.958 126.232 1.00 30.60  ? 211 LYS C C     1 
ATOM   3783  O O     . LYS B 1 211 ? 124.160 127.171 125.997 1.00 30.60  ? 211 LYS C O     1 
ATOM   3784  C CB    . LYS B 1 211 ? 125.427 124.284 124.857 1.00 30.60  ? 211 LYS C CB    1 
ATOM   3785  C CG    . LYS B 1 211 ? 124.948 124.975 123.598 1.00 30.60  ? 211 LYS C CG    1 
ATOM   3786  C CD    . LYS B 1 211 ? 125.079 124.030 122.417 1.00 30.60  ? 211 LYS C CD    1 
ATOM   3787  C CE    . LYS B 1 211 ? 124.480 124.608 121.153 1.00 30.60  ? 211 LYS C CE    1 
ATOM   3788  N NZ    . LYS B 1 211 ? 124.617 123.666 120.008 1.00 30.60  ? 211 LYS C NZ    1 
ATOM   3789  N N     . ALA B 1 212 ? 123.025 125.322 126.590 1.00 23.92  ? 212 ALA C N     1 
ATOM   3790  C CA    . ALA B 1 212 ? 121.741 126.016 126.591 1.00 23.92  ? 212 ALA C CA    1 
ATOM   3791  C C     . ALA B 1 212 ? 121.674 127.052 127.704 1.00 23.92  ? 212 ALA C C     1 
ATOM   3792  O O     . ALA B 1 212 ? 121.192 128.170 127.493 1.00 23.92  ? 212 ALA C O     1 
ATOM   3793  C CB    . ALA B 1 212 ? 120.603 125.006 126.728 1.00 23.92  ? 212 ALA C CB    1 
ATOM   3794  N N     . ALA B 1 213 ? 122.145 126.698 128.901 1.00 28.79  ? 213 ALA C N     1 
ATOM   3795  C CA    . ALA B 1 213 ? 122.131 127.652 130.004 1.00 28.79  ? 213 ALA C CA    1 
ATOM   3796  C C     . ALA B 1 213 ? 123.111 128.790 129.756 1.00 28.79  ? 213 ALA C C     1 
ATOM   3797  O O     . ALA B 1 213 ? 122.829 129.947 130.089 1.00 28.79  ? 213 ALA C O     1 
ATOM   3798  C CB    . ALA B 1 213 ? 122.454 126.942 131.318 1.00 28.79  ? 213 ALA C CB    1 
ATOM   3799  N N     . ALA B 1 214 ? 124.267 128.480 129.174 1.00 34.86  ? 214 ALA C N     1 
ATOM   3800  C CA    . ALA B 1 214 ? 125.250 129.499 128.808 1.00 34.86  ? 214 ALA C CA    1 
ATOM   3801  C C     . ALA B 1 214 ? 124.929 130.059 127.421 1.00 34.86  ? 214 ALA C C     1 
ATOM   3802  O O     . ALA B 1 214 ? 125.669 129.893 126.452 1.00 34.86  ? 214 ALA C O     1 
ATOM   3803  C CB    . ALA B 1 214 ? 126.658 128.919 128.864 1.00 34.86  ? 214 ALA C CB    1 
ATOM   3804  N N     . GLY B 1 215 ? 123.790 130.735 127.349 1.00 40.73  ? 215 GLY C N     1 
ATOM   3805  C CA    . GLY B 1 215 ? 123.321 131.290 126.094 1.00 40.73  ? 215 GLY C CA    1 
ATOM   3806  C C     . GLY B 1 215 ? 121.966 131.931 126.289 1.00 40.73  ? 215 GLY C C     1 
ATOM   3807  O O     . GLY B 1 215 ? 121.468 132.063 127.412 1.00 40.73  ? 215 GLY C O     1 
ATOM   3808  N N     . GLU B 1 216 ? 121.371 132.333 125.169 1.00 41.26  ? 216 GLU C N     1 
ATOM   3809  C CA    . GLU B 1 216 ? 120.057 132.959 125.215 1.00 41.26  ? 216 GLU C CA    1 
ATOM   3810  C C     . GLU B 1 216 ? 119.021 131.965 125.724 1.00 41.26  ? 216 GLU C C     1 
ATOM   3811  O O     . GLU B 1 216 ? 119.064 130.777 125.389 1.00 41.26  ? 216 GLU C O     1 
ATOM   3812  C CB    . GLU B 1 216 ? 119.668 133.472 123.828 1.00 41.26  ? 216 GLU C CB    1 
ATOM   3813  C CG    . GLU B 1 216 ? 118.382 134.286 123.803 1.00 41.26  ? 216 GLU C CG    1 
ATOM   3814  C CD    . GLU B 1 216 ? 118.465 135.541 124.654 1.00 41.26  ? 216 GLU C CD    1 
ATOM   3815  O OE1   . GLU B 1 216 ? 119.589 135.931 125.035 1.00 41.26  ? 216 GLU C OE1   1 
ATOM   3816  O OE2   . GLU B 1 216 ? 117.406 136.137 124.942 1.00 41.26  ? 216 GLU C OE2   1 
ATOM   3817  N N     . ARG B 1 217 ? 118.089 132.455 126.536 1.00 35.14  ? 217 ARG C N     1 
ATOM   3818  C CA    . ARG B 1 217 ? 117.056 131.630 127.151 1.00 35.14  ? 217 ARG C CA    1 
ATOM   3819  C C     . ARG B 1 217 ? 115.694 132.068 126.632 1.00 35.14  ? 217 ARG C C     1 
ATOM   3820  O O     . ARG B 1 217 ? 115.186 133.123 127.026 1.00 35.14  ? 217 ARG C O     1 
ATOM   3821  C CB    . ARG B 1 217 ? 117.101 131.739 128.675 1.00 35.14  ? 217 ARG C CB    1 
ATOM   3822  C CG    . ARG B 1 217 ? 118.490 131.619 129.275 1.00 35.14  ? 217 ARG C CG    1 
ATOM   3823  C CD    . ARG B 1 217 ? 118.463 131.891 130.768 1.00 35.14  ? 217 ARG C CD    1 
ATOM   3824  N NE    . ARG B 1 217 ? 119.783 131.769 131.374 1.00 35.14  ? 217 ARG C NE    1 
ATOM   3825  C CZ    . ARG B 1 217 ? 120.006 131.719 132.680 1.00 35.14  ? 217 ARG C CZ    1 
ATOM   3826  N NH1   . ARG B 1 217 ? 119.016 131.787 133.554 1.00 35.14  ? 217 ARG C NH1   1 
ATOM   3827  N NH2   . ARG B 1 217 ? 121.255 131.602 133.120 1.00 35.14  ? 217 ARG C NH2   1 
ATOM   3828  N N     . GLY B 1 218 ? 115.099 131.253 125.760 1.00 37.58  ? 218 GLY C N     1 
ATOM   3829  C CA    . GLY B 1 218 ? 113.769 131.518 125.259 1.00 37.58  ? 218 GLY C CA    1 
ATOM   3830  C C     . GLY B 1 218 ? 112.720 131.361 126.343 1.00 37.58  ? 218 GLY C C     1 
ATOM   3831  O O     . GLY B 1 218 ? 113.014 131.087 127.505 1.00 37.58  ? 218 GLY C O     1 
ATOM   3832  N N     . LYS B 1 219 ? 111.462 131.561 125.946 1.00 41.86  ? 219 LYS C N     1 
ATOM   3833  C CA    . LYS B 1 219 ? 110.367 131.391 126.895 1.00 41.86  ? 219 LYS C CA    1 
ATOM   3834  C C     . LYS B 1 219 ? 110.212 129.930 127.291 1.00 41.86  ? 219 LYS C C     1 
ATOM   3835  O O     . LYS B 1 219 ? 109.975 129.618 128.464 1.00 41.86  ? 219 LYS C O     1 
ATOM   3836  C CB    . LYS B 1 219 ? 109.063 131.924 126.302 1.00 41.86  ? 219 LYS C CB    1 
ATOM   3837  C CG    . LYS B 1 219 ? 107.945 132.064 127.323 1.00 41.86  ? 219 LYS C CG    1 
ATOM   3838  C CD    . LYS B 1 219 ? 106.662 132.575 126.688 1.00 41.86  ? 219 LYS C CD    1 
ATOM   3839  C CE    . LYS B 1 219 ? 105.456 132.290 127.572 1.00 41.86  ? 219 LYS C CE    1 
ATOM   3840  N NZ    . LYS B 1 219 ? 104.182 132.762 126.962 1.00 41.86  ? 219 LYS C NZ    1 
ATOM   3841  N N     . ASN B 1 220 ? 110.341 129.019 126.327 1.00 35.26  ? 220 ASN C N     1 
ATOM   3842  C CA    . ASN B 1 220 ? 110.250 127.585 126.598 1.00 35.26  ? 220 ASN C CA    1 
ATOM   3843  C C     . ASN B 1 220 ? 111.636 127.053 126.960 1.00 35.26  ? 220 ASN C C     1 
ATOM   3844  O O     . ASN B 1 220 ? 112.212 126.192 126.293 1.00 35.26  ? 220 ASN C O     1 
ATOM   3845  C CB    . ASN B 1 220 ? 109.664 126.854 125.397 1.00 35.26  ? 220 ASN C CB    1 
ATOM   3846  C CG    . ASN B 1 220 ? 108.154 126.952 125.335 1.00 35.26  ? 220 ASN C CG    1 
ATOM   3847  O OD1   . ASN B 1 220 ? 107.470 126.839 126.353 1.00 35.26  ? 220 ASN C OD1   1 
ATOM   3848  N ND2   . ASN B 1 220 ? 107.625 127.170 124.137 1.00 35.26  ? 220 ASN C ND2   1 
ATOM   3849  N N     . TYR B 1 221 ? 112.171 127.593 128.052 1.00 28.26  ? 221 TYR C N     1 
ATOM   3850  C CA    . TYR B 1 221 ? 113.459 127.177 128.587 1.00 28.26  ? 221 TYR C CA    1 
ATOM   3851  C C     . TYR B 1 221 ? 113.229 126.455 129.903 1.00 28.26  ? 221 TYR C C     1 
ATOM   3852  O O     . TYR B 1 221 ? 112.591 127.000 130.810 1.00 28.26  ? 221 TYR C O     1 
ATOM   3853  C CB    . TYR B 1 221 ? 114.391 128.371 128.797 1.00 28.26  ? 221 TYR C CB    1 
ATOM   3854  C CG    . TYR B 1 221 ? 115.696 128.006 129.467 1.00 28.26  ? 221 TYR C CG    1 
ATOM   3855  C CD1   . TYR B 1 221 ? 116.718 127.398 128.753 1.00 28.26  ? 221 TYR C CD1   1 
ATOM   3856  C CD2   . TYR B 1 221 ? 115.907 128.269 130.813 1.00 28.26  ? 221 TYR C CD2   1 
ATOM   3857  C CE1   . TYR B 1 221 ? 117.911 127.062 129.359 1.00 28.26  ? 221 TYR C CE1   1 
ATOM   3858  C CE2   . TYR B 1 221 ? 117.099 127.937 131.428 1.00 28.26  ? 221 TYR C CE2   1 
ATOM   3859  C CZ    . TYR B 1 221 ? 118.097 127.333 130.696 1.00 28.26  ? 221 TYR C CZ    1 
ATOM   3860  O OH    . TYR B 1 221 ? 119.285 126.999 131.303 1.00 28.26  ? 221 TYR C OH    1 
ATOM   3861  N N     . LYS B 1 222 ? 113.751 125.237 130.005 1.00 20.84  ? 222 LYS C N     1 
ATOM   3862  C CA    . LYS B 1 222 ? 113.548 124.383 131.165 1.00 20.84  ? 222 LYS C CA    1 
ATOM   3863  C C     . LYS B 1 222 ? 114.867 124.211 131.904 1.00 20.84  ? 222 LYS C C     1 
ATOM   3864  O O     . LYS B 1 222 ? 115.911 123.992 131.281 1.00 20.84  ? 222 LYS C O     1 
ATOM   3865  C CB    . LYS B 1 222 ? 112.983 123.026 130.747 1.00 20.84  ? 222 LYS C CB    1 
ATOM   3866  C CG    . LYS B 1 222 ? 111.550 123.099 130.252 1.00 20.84  ? 222 LYS C CG    1 
ATOM   3867  C CD    . LYS B 1 222 ? 111.007 121.723 129.928 1.00 20.84  ? 222 LYS C CD    1 
ATOM   3868  C CE    . LYS B 1 222 ? 109.769 121.798 129.049 1.00 20.84  ? 222 LYS C CE    1 
ATOM   3869  N NZ    . LYS B 1 222 ? 109.465 120.489 128.401 1.00 20.84  ? 222 LYS C NZ    1 
ATOM   3870  N N     . LYS B 1 223 ? 114.811 124.314 133.227 1.00 21.07  ? 223 LYS C N     1 
ATOM   3871  C CA    . LYS B 1 223 ? 115.996 124.307 134.068 1.00 21.07  ? 223 LYS C CA    1 
ATOM   3872  C C     . LYS B 1 223 ? 116.367 122.881 134.449 1.00 21.07  ? 223 LYS C C     1 
ATOM   3873  O O     . LYS B 1 223 ? 115.493 122.041 134.682 1.00 21.07  ? 223 LYS C O     1 
ATOM   3874  C CB    . LYS B 1 223 ? 115.741 125.150 135.317 1.00 21.07  ? 223 LYS C CB    1 
ATOM   3875  C CG    . LYS B 1 223 ? 116.875 125.194 136.323 1.00 21.07  ? 223 LYS C CG    1 
ATOM   3876  C CD    . LYS B 1 223 ? 116.384 125.719 137.664 1.00 21.07  ? 223 LYS C CD    1 
ATOM   3877  C CE    . LYS B 1 223 ? 115.561 124.681 138.407 1.00 21.07  ? 223 LYS C CE    1 
ATOM   3878  N NZ    . LYS B 1 223 ? 115.264 125.098 139.802 1.00 21.07  ? 223 LYS C NZ    1 
ATOM   3879  N N     . LEU B 1 224 ? 117.670 122.613 134.511 1.00 13.92  ? 224 LEU C N     1 
ATOM   3880  C CA    . LEU B 1 224 ? 118.144 121.270 134.822 1.00 13.92  ? 224 LEU C CA    1 
ATOM   3881  C C     . LEU B 1 224 ? 117.811 120.917 136.265 1.00 13.92  ? 224 LEU C C     1 
ATOM   3882  O O     . LEU B 1 224 ? 118.290 121.565 137.200 1.00 13.92  ? 224 LEU C O     1 
ATOM   3883  C CB    . LEU B 1 224 ? 119.649 121.179 134.578 1.00 13.92  ? 224 LEU C CB    1 
ATOM   3884  C CG    . LEU B 1 224 ? 120.360 119.931 135.101 1.00 13.92  ? 224 LEU C CG    1 
ATOM   3885  C CD1   . LEU B 1 224 ? 119.741 118.677 134.523 1.00 13.92  ? 224 LEU C CD1   1 
ATOM   3886  C CD2   . LEU B 1 224 ? 121.834 119.991 134.765 1.00 13.92  ? 224 LEU C CD2   1 
ATOM   3887  N N     . ASN B 1 225 ? 116.991 119.886 136.440 1.00 14.35  ? 225 ASN C N     1 
ATOM   3888  C CA    . ASN B 1 225 ? 116.529 119.434 137.751 1.00 14.35  ? 225 ASN C CA    1 
ATOM   3889  C C     . ASN B 1 225 ? 117.316 118.185 138.137 1.00 14.35  ? 225 ASN C C     1 
ATOM   3890  O O     . ASN B 1 225 ? 116.857 117.060 137.938 1.00 14.35  ? 225 ASN C O     1 
ATOM   3891  C CB    . ASN B 1 225 ? 115.038 119.152 137.720 1.00 14.35  ? 225 ASN C CB    1 
ATOM   3892  C CG    . ASN B 1 225 ? 114.216 120.406 137.600 1.00 14.35  ? 225 ASN C CG    1 
ATOM   3893  O OD1   . ASN B 1 225 ? 114.453 121.384 138.303 1.00 14.35  ? 225 ASN C OD1   1 
ATOM   3894  N ND2   . ASN B 1 225 ? 113.241 120.389 136.703 1.00 14.35  ? 225 ASN C ND2   1 
ATOM   3895  N N     . GLN B 1 226 ? 118.500 118.387 138.715 1.00 14.39  ? 226 GLN C N     1 
ATOM   3896  C CA    . GLN B 1 226 ? 119.346 117.248 139.047 1.00 14.39  ? 226 GLN C CA    1 
ATOM   3897  C C     . GLN B 1 226 ? 118.674 116.310 140.039 1.00 14.39  ? 226 GLN C C     1 
ATOM   3898  O O     . GLN B 1 226 ? 118.977 115.114 140.057 1.00 14.39  ? 226 GLN C O     1 
ATOM   3899  C CB    . GLN B 1 226 ? 120.682 117.727 139.607 1.00 14.39  ? 226 GLN C CB    1 
ATOM   3900  C CG    . GLN B 1 226 ? 121.640 118.242 138.560 1.00 14.39  ? 226 GLN C CG    1 
ATOM   3901  C CD    . GLN B 1 226 ? 123.070 118.189 139.035 1.00 14.39  ? 226 GLN C CD    1 
ATOM   3902  O OE1   . GLN B 1 226 ? 123.335 118.216 140.234 1.00 14.39  ? 226 GLN C OE1   1 
ATOM   3903  N NE2   . GLN B 1 226 ? 124.004 118.104 138.097 1.00 14.39  ? 226 GLN C NE2   1 
ATOM   3904  N N     . THR B 1 227 ? 117.766 116.822 140.869 1.00 9.74   ? 227 THR C N     1 
ATOM   3905  C CA    . THR B 1 227 ? 117.100 116.011 141.879 1.00 9.74   ? 227 THR C CA    1 
ATOM   3906  C C     . THR B 1 227 ? 115.616 115.829 141.590 1.00 9.74   ? 227 THR C C     1 
ATOM   3907  O O     . THR B 1 227 ? 114.827 115.641 142.520 1.00 9.74   ? 227 THR C O     1 
ATOM   3908  C CB    . THR B 1 227 ? 117.295 116.621 143.265 1.00 9.74   ? 227 THR C CB    1 
ATOM   3909  O OG1   . THR B 1 227 ? 116.901 117.997 143.244 1.00 9.74   ? 227 THR C OG1   1 
ATOM   3910  C CG2   . THR B 1 227 ? 118.750 116.515 143.679 1.00 9.74   ? 227 THR C CG2   1 
ATOM   3911  N N     . ALA B 1 228 ? 115.218 115.887 140.323 1.00 51.35  ? 228 ALA C N     1 
ATOM   3912  C CA    . ALA B 1 228 ? 113.855 115.525 139.970 1.00 51.35  ? 228 ALA C CA    1 
ATOM   3913  C C     . ALA B 1 228 ? 113.620 114.061 140.309 1.00 51.35  ? 228 ALA C C     1 
ATOM   3914  O O     . ALA B 1 228 ? 114.523 113.230 140.187 1.00 51.35  ? 228 ALA C O     1 
ATOM   3915  C CB    . ALA B 1 228 ? 113.607 115.770 138.485 1.00 51.35  ? 228 ALA C CB    1 
ATOM   3916  N N     . ILE B 1 229 ? 112.405 113.742 140.736 1.00 51.35  ? 229 ILE C N     1 
ATOM   3917  C CA    . ILE B 1 229 ? 112.099 112.391 141.190 1.00 51.35  ? 229 ILE C CA    1 
ATOM   3918  C C     . ILE B 1 229 ? 111.674 111.552 139.993 1.00 51.35  ? 229 ILE C C     1 
ATOM   3919  O O     . ILE B 1 229 ? 110.619 111.792 139.399 1.00 51.35  ? 229 ILE C O     1 
ATOM   3920  C CB    . ILE B 1 229 ? 111.012 112.404 142.272 1.00 51.35  ? 229 ILE C CB    1 
ATOM   3921  C CG1   . ILE B 1 229 ? 111.519 113.159 143.502 1.00 51.35  ? 229 ILE C CG1   1 
ATOM   3922  C CG2   . ILE B 1 229 ? 110.622 110.983 142.637 1.00 51.35  ? 229 ILE C CG2   1 
ATOM   3923  C CD1   . ILE B 1 229 ? 110.515 113.274 144.622 1.00 51.35  ? 229 ILE C CD1   1 
ATOM   3924  N N     . ILE B 1 230 ? 112.494 110.566 139.642 1.00 51.35  ? 230 ILE C N     1 
ATOM   3925  C CA    . ILE B 1 230 ? 112.236 109.648 138.541 1.00 51.35  ? 230 ILE C CA    1 
ATOM   3926  C C     . ILE B 1 230 ? 111.971 108.273 139.145 1.00 51.35  ? 230 ILE C C     1 
ATOM   3927  O O     . ILE B 1 230 ? 112.827 107.738 139.852 1.00 51.35  ? 230 ILE C O     1 
ATOM   3928  C CB    . ILE B 1 230 ? 113.412 109.585 137.553 1.00 51.35  ? 230 ILE C CB    1 
ATOM   3929  C CG1   . ILE B 1 230 ? 113.663 110.955 136.937 1.00 51.35  ? 230 ILE C CG1   1 
ATOM   3930  C CG2   . ILE B 1 230 ? 113.140 108.579 136.453 1.00 51.35  ? 230 ILE C CG2   1 
ATOM   3931  C CD1   . ILE B 1 230 ? 114.856 110.984 136.028 1.00 51.35  ? 230 ILE C CD1   1 
ATOM   3932  N N     . PRO B 1 231 ? 110.817 107.654 138.906 1.00 8.90   ? 231 PRO C N     1 
ATOM   3933  C CA    . PRO B 1 231 ? 110.569 106.344 139.498 1.00 8.90   ? 231 PRO C CA    1 
ATOM   3934  C C     . PRO B 1 231 ? 111.528 105.316 138.936 1.00 8.90   ? 231 PRO C C     1 
ATOM   3935  O O     . PRO B 1 231 ? 112.007 105.449 137.794 1.00 8.90   ? 231 PRO C O     1 
ATOM   3936  C CB    . PRO B 1 231 ? 109.119 106.042 139.093 1.00 8.90   ? 231 PRO C CB    1 
ATOM   3937  C CG    . PRO B 1 231 ? 108.543 107.334 138.649 1.00 8.90   ? 231 PRO C CG    1 
ATOM   3938  C CD    . PRO B 1 231 ? 109.675 108.118 138.104 1.00 8.90   ? 231 PRO C CD    1 
ATOM   3939  N N     . PRO B 1 232 ? 111.844 104.271 139.701 1.00 8.65   ? 232 PRO C N     1 
ATOM   3940  C CA    . PRO B 1 232 ? 112.665 103.198 139.151 1.00 8.65   ? 232 PRO C CA    1 
ATOM   3941  C C     . PRO B 1 232 ? 112.002 102.593 137.932 1.00 8.65   ? 232 PRO C C     1 
ATOM   3942  O O     . PRO B 1 232 ? 110.762 102.515 137.854 1.00 8.65   ? 232 PRO C O     1 
ATOM   3943  C CB    . PRO B 1 232 ? 112.750 102.192 140.306 1.00 8.65   ? 232 PRO C CB    1 
ATOM   3944  C CG    . PRO B 1 232 ? 112.534 102.983 141.522 1.00 8.65   ? 232 PRO C CG    1 
ATOM   3945  C CD    . PRO B 1 232 ? 111.628 104.112 141.148 1.00 8.65   ? 232 PRO C CD    1 
ATOM   3946  N N     . PRO B 1 233 ? 112.789 102.145 136.947 1.00 10.28  ? 233 PRO C N     1 
ATOM   3947  C CA    . PRO B 1 233 ? 112.180 101.672 135.693 1.00 10.28  ? 233 PRO C CA    1 
ATOM   3948  C C     . PRO B 1 233 ? 111.116 100.608 135.890 1.00 10.28  ? 233 PRO C C     1 
ATOM   3949  O O     . PRO B 1 233 ? 110.089 100.631 135.197 1.00 10.28  ? 233 PRO C O     1 
ATOM   3950  C CB    . PRO B 1 233 ? 113.382 101.132 134.912 1.00 10.28  ? 233 PRO C CB    1 
ATOM   3951  C CG    . PRO B 1 233 ? 114.535 101.893 135.429 1.00 10.28  ? 233 PRO C CG    1 
ATOM   3952  C CD    . PRO B 1 233 ? 114.258 102.122 136.879 1.00 10.28  ? 233 PRO C CD    1 
ATOM   3953  N N     . ARG B 1 234 ? 111.319 99.678  136.822 1.00 13.05  ? 234 ARG C N     1 
ATOM   3954  C CA    . ARG B 1 234 ? 110.285 98.685  137.083 1.00 13.05  ? 234 ARG C CA    1 
ATOM   3955  C C     . ARG B 1 234 ? 108.997 99.345  137.552 1.00 13.05  ? 234 ARG C C     1 
ATOM   3956  O O     . ARG B 1 234 ? 107.925 98.737  137.470 1.00 13.05  ? 234 ARG C O     1 
ATOM   3957  C CB    . ARG B 1 234 ? 110.770 97.667  138.114 1.00 13.05  ? 234 ARG C CB    1 
ATOM   3958  C CG    . ARG B 1 234 ? 111.135 98.265  139.455 1.00 13.05  ? 234 ARG C CG    1 
ATOM   3959  C CD    . ARG B 1 234 ? 111.695 97.214  140.391 1.00 13.05  ? 234 ARG C CD    1 
ATOM   3960  N NE    . ARG B 1 234 ? 111.638 97.643  141.781 1.00 13.05  ? 234 ARG C NE    1 
ATOM   3961  C CZ    . ARG B 1 234 ? 110.542 97.622  142.526 1.00 13.05  ? 234 ARG C CZ    1 
ATOM   3962  N NH1   . ARG B 1 234 ? 109.385 97.205  142.042 1.00 13.05  ? 234 ARG C NH1   1 
ATOM   3963  N NH2   . ARG B 1 234 ? 110.608 98.031  143.789 1.00 13.05  ? 234 ARG C NH2   1 
ATOM   3964  N N     . PHE B 1 235 ? 109.079 100.580 138.052 1.00 12.07  ? 235 PHE C N     1 
ATOM   3965  C CA    . PHE B 1 235 ? 107.889 101.362 138.363 1.00 12.07  ? 235 PHE C CA    1 
ATOM   3966  C C     . PHE B 1 235 ? 107.499 102.284 137.217 1.00 12.07  ? 235 PHE C C     1 
ATOM   3967  O O     . PHE B 1 235 ? 106.312 102.572 137.036 1.00 12.07  ? 235 PHE C O     1 
ATOM   3968  C CB    . PHE B 1 235 ? 108.105 102.208 139.623 1.00 12.07  ? 235 PHE C CB    1 
ATOM   3969  C CG    . PHE B 1 235 ? 108.083 101.430 140.915 1.00 12.07  ? 235 PHE C CG    1 
ATOM   3970  C CD1   . PHE B 1 235 ? 107.429 100.216 141.020 1.00 12.07  ? 235 PHE C CD1   1 
ATOM   3971  C CD2   . PHE B 1 235 ? 108.702 101.943 142.041 1.00 12.07  ? 235 PHE C CD2   1 
ATOM   3972  C CE1   . PHE B 1 235 ? 107.412 99.528  142.214 1.00 12.07  ? 235 PHE C CE1   1 
ATOM   3973  C CE2   . PHE B 1 235 ? 108.686 101.257 143.234 1.00 12.07  ? 235 PHE C CE2   1 
ATOM   3974  C CZ    . PHE B 1 235 ? 108.042 100.049 143.320 1.00 12.07  ? 235 PHE C CZ    1 
ATOM   3975  N N     . LEU B 1 236 ? 108.473 102.763 136.442 1.00 8.79   ? 236 LEU C N     1 
ATOM   3976  C CA    . LEU B 1 236 ? 108.158 103.708 135.376 1.00 8.79   ? 236 LEU C CA    1 
ATOM   3977  C C     . LEU B 1 236 ? 107.384 103.039 134.247 1.00 8.79   ? 236 LEU C C     1 
ATOM   3978  O O     . LEU B 1 236 ? 106.480 103.648 133.665 1.00 8.79   ? 236 LEU C O     1 
ATOM   3979  C CB    . LEU B 1 236 ? 109.437 104.346 134.838 1.00 8.79   ? 236 LEU C CB    1 
ATOM   3980  C CG    . LEU B 1 236 ? 109.261 105.209 133.587 1.00 8.79   ? 236 LEU C CG    1 
ATOM   3981  C CD1   . LEU B 1 236 ? 108.242 106.306 133.826 1.00 8.79   ? 236 LEU C CD1   1 
ATOM   3982  C CD2   . LEU B 1 236 ? 110.584 105.806 133.180 1.00 8.79   ? 236 LEU C CD2   1 
ATOM   3983  N N     . ILE B 1 237 ? 107.723 101.789 133.914 1.00 15.46  ? 237 ILE C N     1 
ATOM   3984  C CA    . ILE B 1 237 ? 107.055 101.113 132.802 1.00 15.46  ? 237 ILE C CA    1 
ATOM   3985  C C     . ILE B 1 237 ? 105.739 100.470 133.204 1.00 15.46  ? 237 ILE C C     1 
ATOM   3986  O O     . ILE B 1 237 ? 105.158 99.728  132.402 1.00 15.46  ? 237 ILE C O     1 
ATOM   3987  C CB    . ILE B 1 237 ? 107.964 100.047 132.162 1.00 15.46  ? 237 ILE C CB    1 
ATOM   3988  C CG1   . ILE B 1 237 ? 108.176 98.865  133.111 1.00 15.46  ? 237 ILE C CG1   1 
ATOM   3989  C CG2   . ILE B 1 237 ? 109.287 100.671 131.767 1.00 15.46  ? 237 ILE C CG2   1 
ATOM   3990  C CD1   . ILE B 1 237 ? 109.118 97.811  132.570 1.00 15.46  ? 237 ILE C CD1   1 
ATOM   3991  N N     . ILE B 1 238 ? 105.259 100.711 134.424 1.00 20.07  ? 238 ILE C N     1 
ATOM   3992  C CA    . ILE B 1 238 ? 103.922 100.302 134.836 1.00 20.07  ? 238 ILE C CA    1 
ATOM   3993  C C     . ILE B 1 238 ? 103.117 101.450 135.421 1.00 20.07  ? 238 ILE C C     1 
ATOM   3994  O O     . ILE B 1 238 ? 102.006 101.225 135.907 1.00 20.07  ? 238 ILE C O     1 
ATOM   3995  C CB    . ILE B 1 238 ? 103.973 99.124  135.830 1.00 20.07  ? 238 ILE C CB    1 
ATOM   3996  C CG1   . ILE B 1 238 ? 104.500 99.577  137.193 1.00 20.07  ? 238 ILE C CG1   1 
ATOM   3997  C CG2   . ILE B 1 238 ? 104.839 98.006  135.272 1.00 20.07  ? 238 ILE C CG2   1 
ATOM   3998  C CD1   . ILE B 1 238 ? 104.530 98.476  138.223 1.00 20.07  ? 238 ILE C CD1   1 
ATOM   3999  N N     . GLY B 1 239 ? 103.646 102.671 135.402 1.00 20.96  ? 239 GLY C N     1 
ATOM   4000  C CA    . GLY B 1 239 ? 102.904 103.835 135.831 1.00 20.96  ? 239 GLY C CA    1 
ATOM   4001  C C     . GLY B 1 239 ? 102.843 104.054 137.325 1.00 20.96  ? 239 GLY C C     1 
ATOM   4002  O O     . GLY B 1 239 ? 102.328 105.092 137.757 1.00 20.96  ? 239 GLY C O     1 
ATOM   4003  N N     . HIS B 1 240 ? 103.344 103.120 138.130 1.00 26.26  ? 240 HIS C N     1 
ATOM   4004  C CA    . HIS B 1 240 ? 103.346 103.316 139.573 1.00 26.26  ? 240 HIS C CA    1 
ATOM   4005  C C     . HIS B 1 240 ? 104.142 104.564 139.927 1.00 26.26  ? 240 HIS C C     1 
ATOM   4006  O O     . HIS B 1 240 ? 105.224 104.805 139.387 1.00 26.26  ? 240 HIS C O     1 
ATOM   4007  C CB    . HIS B 1 240 ? 103.937 102.092 140.275 1.00 26.26  ? 240 HIS C CB    1 
ATOM   4008  C CG    . HIS B 1 240 ? 103.535 101.962 141.711 1.00 26.26  ? 240 HIS C CG    1 
ATOM   4009  N ND1   . HIS B 1 240 ? 103.799 100.835 142.458 1.00 26.26  ? 240 HIS C ND1   1 
ATOM   4010  C CD2   . HIS B 1 240 ? 102.887 102.817 142.537 1.00 26.26  ? 240 HIS C CD2   1 
ATOM   4011  C CE1   . HIS B 1 240 ? 103.333 101.001 143.683 1.00 26.26  ? 240 HIS C CE1   1 
ATOM   4012  N NE2   . HIS B 1 240 ? 102.774 102.196 143.757 1.00 26.26  ? 240 HIS C NE2   1 
ATOM   4013  N N     . ARG B 1 241 ? 103.600 105.361 140.839 1.00 29.60  ? 241 ARG C N     1 
ATOM   4014  C CA    . ARG B 1 241 ? 104.200 106.628 141.230 1.00 29.60  ? 241 ARG C CA    1 
ATOM   4015  C C     . ARG B 1 241 ? 104.941 106.449 142.546 1.00 29.60  ? 241 ARG C C     1 
ATOM   4016  O O     . ARG B 1 241 ? 104.350 106.015 143.541 1.00 29.60  ? 241 ARG C O     1 
ATOM   4017  C CB    . ARG B 1 241 ? 103.129 107.712 141.357 1.00 29.60  ? 241 ARG C CB    1 
ATOM   4018  C CG    . ARG B 1 241 ? 103.425 108.787 142.391 1.00 29.60  ? 241 ARG C CG    1 
ATOM   4019  C CD    . ARG B 1 241 ? 102.465 109.961 142.257 1.00 29.60  ? 241 ARG C CD    1 
ATOM   4020  N NE    . ARG B 1 241 ? 103.010 111.024 141.420 1.00 29.60  ? 241 ARG C NE    1 
ATOM   4021  C CZ    . ARG B 1 241 ? 102.828 111.126 140.109 1.00 29.60  ? 241 ARG C CZ    1 
ATOM   4022  N NH1   . ARG B 1 241 ? 102.105 110.244 139.437 1.00 29.60  ? 241 ARG C NH1   1 
ATOM   4023  N NH2   . ARG B 1 241 ? 103.385 112.141 139.455 1.00 29.60  ? 241 ARG C NH2   1 
ATOM   4024  N N     . LEU B 1 242 ? 106.230 106.783 142.548 1.00 20.74  ? 242 LEU C N     1 
ATOM   4025  C CA    . LEU B 1 242 ? 107.034 106.626 143.751 1.00 20.74  ? 242 LEU C CA    1 
ATOM   4026  C C     . LEU B 1 242 ? 106.391 107.377 144.908 1.00 20.74  ? 242 LEU C C     1 
ATOM   4027  O O     . LEU B 1 242 ? 106.056 108.559 144.790 1.00 20.74  ? 242 LEU C O     1 
ATOM   4028  C CB    . LEU B 1 242 ? 108.455 107.136 143.505 1.00 20.74  ? 242 LEU C CB    1 
ATOM   4029  C CG    . LEU B 1 242 ? 109.499 106.796 144.572 1.00 20.74  ? 242 LEU C CG    1 
ATOM   4030  C CD1   . LEU B 1 242 ? 109.729 105.298 144.656 1.00 20.74  ? 242 LEU C CD1   1 
ATOM   4031  C CD2   . LEU B 1 242 ? 110.800 107.510 144.285 1.00 20.74  ? 242 LEU C CD2   1 
ATOM   4032  N N     . GLN B 1 243 ? 106.220 106.685 146.029 1.00 20.59  ? 243 GLN C N     1 
ATOM   4033  C CA    . GLN B 1 243 ? 105.547 107.253 147.188 1.00 20.59  ? 243 GLN C CA    1 
ATOM   4034  C C     . GLN B 1 243 ? 106.044 106.529 148.431 1.00 20.59  ? 243 GLN C C     1 
ATOM   4035  O O     . GLN B 1 243 ? 107.009 105.762 148.384 1.00 20.59  ? 243 GLN C O     1 
ATOM   4036  C CB    . GLN B 1 243 ? 104.027 107.143 147.052 1.00 20.59  ? 243 GLN C CB    1 
ATOM   4037  C CG    . GLN B 1 243 ? 103.507 105.716 147.118 1.00 20.59  ? 243 GLN C CG    1 
ATOM   4038  C CD    . GLN B 1 243 ? 102.131 105.565 146.501 1.00 20.59  ? 243 GLN C CD    1 
ATOM   4039  O OE1   . GLN B 1 243 ? 101.657 106.446 145.786 1.00 20.59  ? 243 GLN C OE1   1 
ATOM   4040  N NE2   . GLN B 1 243 ? 101.482 104.440 146.775 1.00 20.59  ? 243 GLN C NE2   1 
ATOM   4041  N N     . ILE B 1 244 ? 105.371 106.778 149.548 1.00 25.86  ? 244 ILE C N     1 
ATOM   4042  C CA    . ILE B 1 244 ? 105.758 106.188 150.823 1.00 25.86  ? 244 ILE C CA    1 
ATOM   4043  C C     . ILE B 1 244 ? 105.177 104.784 150.922 1.00 25.86  ? 244 ILE C C     1 
ATOM   4044  O O     . ILE B 1 244 ? 104.028 104.545 150.533 1.00 25.86  ? 244 ILE C O     1 
ATOM   4045  C CB    . ILE B 1 244 ? 105.280 107.063 151.992 1.00 25.86  ? 244 ILE C CB    1 
ATOM   4046  C CG1   . ILE B 1 244 ? 105.860 108.473 151.885 1.00 25.86  ? 244 ILE C CG1   1 
ATOM   4047  C CG2   . ILE B 1 244 ? 105.681 106.436 153.316 1.00 25.86  ? 244 ILE C CG2   1 
ATOM   4048  C CD1   . ILE B 1 244 ? 105.060 109.510 152.637 1.00 25.86  ? 244 ILE C CD1   1 
ATOM   4049  N N     . GLY B 1 245 ? 105.972 103.852 151.438 1.00 30.66  ? 245 GLY C N     1 
ATOM   4050  C CA    . GLY B 1 245 ? 105.482 102.538 151.795 1.00 30.66  ? 245 GLY C CA    1 
ATOM   4051  C C     . GLY B 1 245 ? 105.667 101.442 150.767 1.00 30.66  ? 245 GLY C C     1 
ATOM   4052  O O     . GLY B 1 245 ? 105.052 100.380 150.915 1.00 30.66  ? 245 GLY C O     1 
ATOM   4053  N N     . ASP B 1 246 ? 106.482 101.655 149.738 1.00 25.75  ? 246 ASP C N     1 
ATOM   4054  C CA    . ASP B 1 246 ? 106.766 100.627 148.745 1.00 25.75  ? 246 ASP C CA    1 
ATOM   4055  C C     . ASP B 1 246 ? 108.201 100.137 148.899 1.00 25.75  ? 246 ASP C C     1 
ATOM   4056  O O     . ASP B 1 246 ? 109.083 100.886 149.328 1.00 25.75  ? 246 ASP C O     1 
ATOM   4057  C CB    . ASP B 1 246 ? 106.534 101.144 147.323 1.00 25.75  ? 246 ASP C CB    1 
ATOM   4058  C CG    . ASP B 1 246 ? 106.880 102.605 147.169 1.00 25.75  ? 246 ASP C CG    1 
ATOM   4059  O OD1   . ASP B 1 246 ? 107.651 103.122 148.001 1.00 25.75  ? 246 ASP C OD1   1 
ATOM   4060  O OD2   . ASP B 1 246 ? 106.384 103.236 146.214 1.00 25.75  ? 246 ASP C OD2   1 
ATOM   4061  N N     . GLN B 1 247 ? 108.427 98.874  148.543 1.00 35.76  ? 247 GLN C N     1 
ATOM   4062  C CA    . GLN B 1 247 ? 109.712 98.235  148.794 1.00 35.76  ? 247 GLN C CA    1 
ATOM   4063  C C     . GLN B 1 247 ? 110.678 98.504  147.646 1.00 35.76  ? 247 GLN C C     1 
ATOM   4064  O O     . GLN B 1 247 ? 110.380 98.205  146.485 1.00 35.76  ? 247 GLN C O     1 
ATOM   4065  C CB    . GLN B 1 247 ? 109.519 96.733  148.990 1.00 35.76  ? 247 GLN C CB    1 
ATOM   4066  C CG    . GLN B 1 247 ? 108.872 96.370  150.315 1.00 35.76  ? 247 GLN C CG    1 
ATOM   4067  C CD    . GLN B 1 247 ? 108.637 94.881  150.459 1.00 35.76  ? 247 GLN C CD    1 
ATOM   4068  O OE1   . GLN B 1 247 ? 108.572 94.153  149.470 1.00 35.76  ? 247 GLN C OE1   1 
ATOM   4069  N NE2   . GLN B 1 247 ? 108.501 94.421  151.696 1.00 35.76  ? 247 GLN C NE2   1 
ATOM   4070  N N     . VAL B 1 248 ? 111.839 99.063  147.977 1.00 20.86  ? 248 VAL C N     1 
ATOM   4071  C CA    . VAL B 1 248 ? 112.906 99.342  147.030 1.00 20.86  ? 248 VAL C CA    1 
ATOM   4072  C C     . VAL B 1 248 ? 114.238 99.146  147.746 1.00 20.86  ? 248 VAL C C     1 
ATOM   4073  O O     . VAL B 1 248 ? 114.287 98.879  148.949 1.00 20.86  ? 248 VAL C O     1 
ATOM   4074  C CB    . VAL B 1 248 ? 112.805 100.765 146.442 1.00 20.86  ? 248 VAL C CB    1 
ATOM   4075  C CG1   . VAL B 1 248 ? 111.743 100.822 145.365 1.00 20.86  ? 248 VAL C CG1   1 
ATOM   4076  C CG2   . VAL B 1 248 ? 112.494 101.767 147.536 1.00 20.86  ? 248 VAL C CG2   1 
ATOM   4077  N N     . THR B 1 249 ? 115.327 99.285  146.998 1.00 18.14  ? 249 THR C N     1 
ATOM   4078  C CA    . THR B 1 249 ? 116.673 99.150  147.531 1.00 18.14  ? 249 THR C CA    1 
ATOM   4079  C C     . THR B 1 249 ? 117.297 100.527 147.720 1.00 18.14  ? 249 THR C C     1 
ATOM   4080  O O     . THR B 1 249 ? 117.000 101.474 146.987 1.00 18.14  ? 249 THR C O     1 
ATOM   4081  C CB    . THR B 1 249 ? 117.547 98.298  146.606 1.00 18.14  ? 249 THR C CB    1 
ATOM   4082  O OG1   . THR B 1 249 ? 116.874 97.067  146.314 1.00 18.14  ? 249 THR C OG1   1 
ATOM   4083  C CG2   . THR B 1 249 ? 118.881 97.990  147.264 1.00 18.14  ? 249 THR C CG2   1 
ATOM   4084  N N     . LEU B 1 250 ? 118.171 100.628 148.724 1.00 17.68  ? 250 LEU C N     1 
ATOM   4085  C CA    . LEU B 1 250 ? 118.741 101.923 149.082 1.00 17.68  ? 250 LEU C CA    1 
ATOM   4086  C C     . LEU B 1 250 ? 119.341 102.615 147.866 1.00 17.68  ? 250 LEU C C     1 
ATOM   4087  O O     . LEU B 1 250 ? 119.152 103.820 147.668 1.00 17.68  ? 250 LEU C O     1 
ATOM   4088  C CB    . LEU B 1 250 ? 119.797 101.748 150.171 1.00 17.68  ? 250 LEU C CB    1 
ATOM   4089  C CG    . LEU B 1 250 ? 120.560 103.019 150.547 1.00 17.68  ? 250 LEU C CG    1 
ATOM   4090  C CD1   . LEU B 1 250 ? 119.596 104.125 150.932 1.00 17.68  ? 250 LEU C CD1   1 
ATOM   4091  C CD2   . LEU B 1 250 ? 121.523 102.741 151.683 1.00 17.68  ? 250 LEU C CD2   1 
ATOM   4092  N N     . ARG B 1 251 ? 120.070 101.869 147.036 1.00 14.99  ? 251 ARG C N     1 
ATOM   4093  C CA    . ARG B 1 251 ? 120.594 102.458 145.811 1.00 14.99  ? 251 ARG C CA    1 
ATOM   4094  C C     . ARG B 1 251 ? 119.458 102.892 144.898 1.00 14.99  ? 251 ARG C C     1 
ATOM   4095  O O     . ARG B 1 251 ? 119.533 103.948 144.261 1.00 14.99  ? 251 ARG C O     1 
ATOM   4096  C CB    . ARG B 1 251 ? 121.512 101.468 145.097 1.00 14.99  ? 251 ARG C CB    1 
ATOM   4097  C CG    . ARG B 1 251 ? 122.888 101.346 145.727 1.00 14.99  ? 251 ARG C CG    1 
ATOM   4098  C CD    . ARG B 1 251 ? 123.810 100.470 144.899 1.00 14.99  ? 251 ARG C CD    1 
ATOM   4099  N NE    . ARG B 1 251 ? 124.453 101.206 143.817 1.00 14.99  ? 251 ARG C NE    1 
ATOM   4100  C CZ    . ARG B 1 251 ? 125.167 100.645 142.851 1.00 14.99  ? 251 ARG C CZ    1 
ATOM   4101  N NH1   . ARG B 1 251 ? 125.360 99.338  142.803 1.00 14.99  ? 251 ARG C NH1   1 
ATOM   4102  N NH2   . ARG B 1 251 ? 125.703 101.415 141.910 1.00 14.99  ? 251 ARG C NH2   1 
ATOM   4103  N N     . GLU B 1 252 ? 118.385 102.103 144.842 1.00 15.14  ? 252 GLU C N     1 
ATOM   4104  C CA    . GLU B 1 252 ? 117.241 102.478 144.021 1.00 15.14  ? 252 GLU C CA    1 
ATOM   4105  C C     . GLU B 1 252 ? 116.653 103.806 144.475 1.00 15.14  ? 252 GLU C C     1 
ATOM   4106  O O     . GLU B 1 252 ? 116.447 104.714 143.665 1.00 15.14  ? 252 GLU C O     1 
ATOM   4107  C CB    . GLU B 1 252 ? 116.179 101.380 144.071 1.00 15.14  ? 252 GLU C CB    1 
ATOM   4108  C CG    . GLU B 1 252 ? 116.157 100.484 142.852 1.00 15.14  ? 252 GLU C CG    1 
ATOM   4109  C CD    . GLU B 1 252 ? 115.057 99.449  142.919 1.00 15.14  ? 252 GLU C CD    1 
ATOM   4110  O OE1   . GLU B 1 252 ? 114.060 99.684  143.631 1.00 15.14  ? 252 GLU C OE1   1 
ATOM   4111  O OE2   . GLU B 1 252 ? 115.183 98.402  142.253 1.00 15.14  ? 252 GLU C OE2   1 
ATOM   4112  N N     . LEU B 1 253 ? 116.388 103.945 145.775 1.00 16.53  ? 253 LEU C N     1 
ATOM   4113  C CA    . LEU B 1 253 ? 115.816 105.191 146.277 1.00 16.53  ? 253 LEU C CA    1 
ATOM   4114  C C     . LEU B 1 253 ? 116.758 106.367 146.050 1.00 16.53  ? 253 LEU C C     1 
ATOM   4115  O O     . LEU B 1 253 ? 116.335 107.433 145.583 1.00 16.53  ? 253 LEU C O     1 
ATOM   4116  C CB    . LEU B 1 253 ? 115.492 105.053 147.764 1.00 16.53  ? 253 LEU C CB    1 
ATOM   4117  C CG    . LEU B 1 253 ? 115.047 106.338 148.455 1.00 16.53  ? 253 LEU C CG    1 
ATOM   4118  C CD1   . LEU B 1 253 ? 113.754 106.833 147.847 1.00 16.53  ? 253 LEU C CD1   1 
ATOM   4119  C CD2   . LEU B 1 253 ? 114.887 106.115 149.939 1.00 16.53  ? 253 LEU C CD2   1 
ATOM   4120  N N     . LEU B 1 254 ? 118.040 106.193 146.376 1.00 16.15  ? 254 LEU C N     1 
ATOM   4121  C CA    . LEU B 1 254 ? 118.979 107.304 146.281 1.00 16.15  ? 254 LEU C CA    1 
ATOM   4122  C C     . LEU B 1 254 ? 119.169 107.747 144.839 1.00 16.15  ? 254 LEU C C     1 
ATOM   4123  O O     . LEU B 1 254 ? 119.310 108.943 144.569 1.00 16.15  ? 254 LEU C O     1 
ATOM   4124  C CB    . LEU B 1 254 ? 120.317 106.913 146.900 1.00 16.15  ? 254 LEU C CB    1 
ATOM   4125  C CG    . LEU B 1 254 ? 120.271 106.665 148.406 1.00 16.15  ? 254 LEU C CG    1 
ATOM   4126  C CD1   . LEU B 1 254 ? 121.576 106.049 148.867 1.00 16.15  ? 254 LEU C CD1   1 
ATOM   4127  C CD2   . LEU B 1 254 ? 119.982 107.950 149.160 1.00 16.15  ? 254 LEU C CD2   1 
ATOM   4128  N N     . ALA B 1 255 ? 119.173 106.806 143.893 1.00 14.68  ? 255 ALA C N     1 
ATOM   4129  C CA    . ALA B 1 255 ? 119.308 107.189 142.495 1.00 14.68  ? 255 ALA C CA    1 
ATOM   4130  C C     . ALA B 1 255 ? 117.973 107.621 141.909 1.00 14.68  ? 255 ALA C C     1 
ATOM   4131  O O     . ALA B 1 255 ? 117.933 108.186 140.812 1.00 14.68  ? 255 ALA C O     1 
ATOM   4132  C CB    . ALA B 1 255 ? 119.895 106.036 141.688 1.00 14.68  ? 255 ALA C CB    1 
ATOM   4133  N N     . SER B 1 256 ? 116.875 107.352 142.614 1.00 12.83  ? 256 SER C N     1 
ATOM   4134  C CA    . SER B 1 256 ? 115.589 107.899 142.209 1.00 12.83  ? 256 SER C CA    1 
ATOM   4135  C C     . SER B 1 256 ? 115.475 109.373 142.572 1.00 12.83  ? 256 SER C C     1 
ATOM   4136  O O     . SER B 1 256 ? 115.036 110.186 141.752 1.00 12.83  ? 256 SER C O     1 
ATOM   4137  C CB    . SER B 1 256 ? 114.462 107.104 142.857 1.00 12.83  ? 256 SER C CB    1 
ATOM   4138  O OG    . SER B 1 256 ? 113.351 107.939 143.115 1.00 12.83  ? 256 SER C OG    1 
ATOM   4139  N N     . ILE B 1 257 ? 115.878 109.741 143.791 1.00 14.28  ? 257 ILE C N     1 
ATOM   4140  C CA    . ILE B 1 257 ? 115.668 111.103 144.278 1.00 14.28  ? 257 ILE C CA    1 
ATOM   4141  C C     . ILE B 1 257 ? 116.949 111.922 144.367 1.00 14.28  ? 257 ILE C C     1 
ATOM   4142  O O     . ILE B 1 257 ? 116.878 113.114 144.698 1.00 14.28  ? 257 ILE C O     1 
ATOM   4143  C CB    . ILE B 1 257 ? 114.972 111.091 145.653 1.00 14.28  ? 257 ILE C CB    1 
ATOM   4144  C CG1   . ILE B 1 257 ? 115.986 110.891 146.775 1.00 14.28  ? 257 ILE C CG1   1 
ATOM   4145  C CG2   . ILE B 1 257 ? 113.937 109.986 145.696 1.00 14.28  ? 257 ILE C CG2   1 
ATOM   4146  C CD1   . ILE B 1 257 ? 115.358 110.520 148.096 1.00 14.28  ? 257 ILE C CD1   1 
ATOM   4147  N N     . ALA B 1 258 ? 118.108 111.338 144.087 1.00 51.35  ? 258 ALA C N     1 
ATOM   4148  C CA    . ALA B 1 258 ? 119.372 112.066 144.134 1.00 51.35  ? 258 ALA C CA    1 
ATOM   4149  C C     . ALA B 1 258 ? 120.402 111.265 143.348 1.00 51.35  ? 258 ALA C C     1 
ATOM   4150  O O     . ALA B 1 258 ? 120.056 110.325 142.626 1.00 51.35  ? 258 ALA C O     1 
ATOM   4151  C CB    . ALA B 1 258 ? 119.807 112.308 145.581 1.00 51.35  ? 258 ALA C CB    1 
ATOM   4152  N N     . TRP B 1 259 ? 121.672 111.638 143.472 1.00 21.34  ? 259 TRP C N     1 
ATOM   4153  C CA    . TRP B 1 259 ? 122.745 110.905 142.814 1.00 21.34  ? 259 TRP C CA    1 
ATOM   4154  C C     . TRP B 1 259 ? 123.951 110.866 143.747 1.00 21.34  ? 259 TRP C C     1 
ATOM   4155  O O     . TRP B 1 259 ? 123.843 111.118 144.950 1.00 21.34  ? 259 TRP C O     1 
ATOM   4156  C CB    . TRP B 1 259 ? 123.058 111.517 141.441 1.00 21.34  ? 259 TRP C CB    1 
ATOM   4157  C CG    . TRP B 1 259 ? 123.320 112.983 141.433 1.00 21.34  ? 259 TRP C CG    1 
ATOM   4158  C CD1   . TRP B 1 259 ? 122.458 113.974 141.788 1.00 21.34  ? 259 TRP C CD1   1 
ATOM   4159  C CD2   . TRP B 1 259 ? 124.524 113.628 141.015 1.00 21.34  ? 259 TRP C CD2   1 
ATOM   4160  N NE1   . TRP B 1 259 ? 123.056 115.198 141.629 1.00 21.34  ? 259 TRP C NE1   1 
ATOM   4161  C CE2   . TRP B 1 259 ? 124.326 115.012 141.155 1.00 21.34  ? 259 TRP C CE2   1 
ATOM   4162  C CE3   . TRP B 1 259 ? 125.753 113.168 140.541 1.00 21.34  ? 259 TRP C CE3   1 
ATOM   4163  C CZ2   . TRP B 1 259 ? 125.310 115.939 140.839 1.00 21.34  ? 259 TRP C CZ2   1 
ATOM   4164  C CZ3   . TRP B 1 259 ? 126.729 114.090 140.229 1.00 21.34  ? 259 TRP C CZ3   1 
ATOM   4165  C CH2   . TRP B 1 259 ? 126.504 115.459 140.378 1.00 21.34  ? 259 TRP C CH2   1 
ATOM   4166  N N     . GLY B 1 260 ? 125.110 110.516 143.191 1.00 28.57  ? 260 GLY C N     1 
ATOM   4167  C CA    . GLY B 1 260 ? 126.267 110.239 144.026 1.00 28.57  ? 260 GLY C CA    1 
ATOM   4168  C C     . GLY B 1 260 ? 126.694 111.424 144.870 1.00 28.57  ? 260 GLY C C     1 
ATOM   4169  O O     . GLY B 1 260 ? 126.942 111.289 146.069 1.00 28.57  ? 260 GLY C O     1 
ATOM   4170  N N     . LEU B 1 261 ? 126.779 112.602 144.258 1.00 29.08  ? 261 LEU C N     1 
ATOM   4171  C CA    . LEU B 1 261 ? 127.381 113.762 144.898 1.00 29.08  ? 261 LEU C CA    1 
ATOM   4172  C C     . LEU B 1 261 ? 126.378 114.666 145.603 1.00 29.08  ? 261 LEU C C     1 
ATOM   4173  O O     . LEU B 1 261 ? 126.770 115.729 146.090 1.00 29.08  ? 261 LEU C O     1 
ATOM   4174  C CB    . LEU B 1 261 ? 128.166 114.581 143.870 1.00 29.08  ? 261 LEU C CB    1 
ATOM   4175  C CG    . LEU B 1 261 ? 129.459 113.948 143.362 1.00 29.08  ? 261 LEU C CG    1 
ATOM   4176  C CD1   . LEU B 1 261 ? 130.160 114.878 142.396 1.00 29.08  ? 261 LEU C CD1   1 
ATOM   4177  C CD2   . LEU B 1 261 ? 130.375 113.599 144.516 1.00 29.08  ? 261 LEU C CD2   1 
ATOM   4178  N N     . CYS B 1 262 ? 125.107 114.292 145.673 1.00 29.18  ? 262 CYS C N     1 
ATOM   4179  C CA    . CYS B 1 262 ? 124.210 115.002 146.568 1.00 29.18  ? 262 CYS C CA    1 
ATOM   4180  C C     . CYS B 1 262 ? 124.573 114.678 148.013 1.00 29.18  ? 262 CYS C C     1 
ATOM   4181  O O     . CYS B 1 262 ? 125.292 113.718 148.295 1.00 29.18  ? 262 CYS C O     1 
ATOM   4182  C CB    . CYS B 1 262 ? 122.756 114.627 146.295 1.00 29.18  ? 262 CYS C CB    1 
ATOM   4183  S SG    . CYS B 1 262 ? 121.930 115.691 145.100 1.00 29.18  ? 262 CYS C SG    1 
ATOM   4184  N N     . ASP B 1 263 ? 124.070 115.490 148.937 1.00 32.60  ? 263 ASP C N     1 
ATOM   4185  C CA    . ASP B 1 263 ? 124.397 115.282 150.339 1.00 32.60  ? 263 ASP C CA    1 
ATOM   4186  C C     . ASP B 1 263 ? 123.855 113.938 150.807 1.00 32.60  ? 263 ASP C C     1 
ATOM   4187  O O     . ASP B 1 263 ? 122.874 113.419 150.273 1.00 32.60  ? 263 ASP C O     1 
ATOM   4188  C CB    . ASP B 1 263 ? 123.827 116.410 151.199 1.00 32.60  ? 263 ASP C CB    1 
ATOM   4189  C CG    . ASP B 1 263 ? 124.103 116.212 152.677 1.00 32.60  ? 263 ASP C CG    1 
ATOM   4190  O OD1   . ASP B 1 263 ? 123.640 115.200 153.242 1.00 32.60  ? 263 ASP C OD1   1 
ATOM   4191  O OD2   . ASP B 1 263 ? 124.788 117.070 153.276 1.00 32.60  ? 263 ASP C OD2   1 
ATOM   4192  N N     . GLY B 1 264 ? 124.506 113.374 151.822 1.00 25.10  ? 264 GLY C N     1 
ATOM   4193  C CA    . GLY B 1 264 ? 124.176 112.039 152.287 1.00 25.10  ? 264 GLY C CA    1 
ATOM   4194  C C     . GLY B 1 264 ? 122.889 111.926 153.071 1.00 25.10  ? 264 GLY C C     1 
ATOM   4195  O O     . GLY B 1 264 ? 122.350 110.821 153.194 1.00 25.10  ? 264 GLY C O     1 
ATOM   4196  N N     . VAL B 1 265 ? 122.372 113.043 153.587 1.00 23.51  ? 265 VAL C N     1 
ATOM   4197  C CA    . VAL B 1 265 ? 121.186 113.003 154.434 1.00 23.51  ? 265 VAL C CA    1 
ATOM   4198  C C     . VAL B 1 265 ? 120.003 112.369 153.722 1.00 23.51  ? 265 VAL C C     1 
ATOM   4199  O O     . VAL B 1 265 ? 119.059 111.916 154.377 1.00 23.51  ? 265 VAL C O     1 
ATOM   4200  C CB    . VAL B 1 265 ? 120.823 114.423 154.911 1.00 23.51  ? 265 VAL C CB    1 
ATOM   4201  C CG1   . VAL B 1 265 ? 120.528 115.329 153.723 1.00 23.51  ? 265 VAL C CG1   1 
ATOM   4202  C CG2   . VAL B 1 265 ? 119.637 114.372 155.856 1.00 23.51  ? 265 VAL C CG2   1 
ATOM   4203  N N     . LEU B 1 266 ? 120.024 112.329 152.389 1.00 20.11  ? 266 LEU C N     1 
ATOM   4204  C CA    . LEU B 1 266 ? 118.922 111.735 151.643 1.00 20.11  ? 266 LEU C CA    1 
ATOM   4205  C C     . LEU B 1 266 ? 118.746 110.258 151.960 1.00 20.11  ? 266 LEU C C     1 
ATOM   4206  O O     . LEU B 1 266 ? 117.651 109.720 151.762 1.00 20.11  ? 266 LEU C O     1 
ATOM   4207  C CB    . LEU B 1 266 ? 119.145 111.935 150.147 1.00 20.11  ? 266 LEU C CB    1 
ATOM   4208  C CG    . LEU B 1 266 ? 119.263 113.407 149.757 1.00 20.11  ? 266 LEU C CG    1 
ATOM   4209  C CD1   . LEU B 1 266 ? 120.072 113.585 148.496 1.00 20.11  ? 266 LEU C CD1   1 
ATOM   4210  C CD2   . LEU B 1 266 ? 117.888 114.012 149.596 1.00 20.11  ? 266 LEU C CD2   1 
ATOM   4211  N N     . ALA B 1 267 ? 119.783 109.595 152.475 1.00 19.94  ? 267 ALA C N     1 
ATOM   4212  C CA    . ALA B 1 267 ? 119.620 108.210 152.895 1.00 19.94  ? 267 ALA C CA    1 
ATOM   4213  C C     . ALA B 1 267 ? 118.546 108.072 153.962 1.00 19.94  ? 267 ALA C C     1 
ATOM   4214  O O     . ALA B 1 267 ? 118.018 106.973 154.157 1.00 19.94  ? 267 ALA C O     1 
ATOM   4215  C CB    . ALA B 1 267 ? 120.946 107.654 153.413 1.00 19.94  ? 267 ALA C CB    1 
ATOM   4216  N N     . GLU B 1 268 ? 118.213 109.163 154.654 1.00 26.93  ? 268 GLU C N     1 
ATOM   4217  C CA    . GLU B 1 268 ? 117.152 109.148 155.652 1.00 26.93  ? 268 GLU C CA    1 
ATOM   4218  C C     . GLU B 1 268 ? 115.787 108.842 155.053 1.00 26.93  ? 268 GLU C C     1 
ATOM   4219  O O     . GLU B 1 268 ? 114.858 108.532 155.805 1.00 26.93  ? 268 GLU C O     1 
ATOM   4220  C CB    . GLU B 1 268 ? 117.101 110.495 156.372 1.00 26.93  ? 268 GLU C CB    1 
ATOM   4221  C CG    . GLU B 1 268 ? 118.338 110.798 157.197 1.00 26.93  ? 268 GLU C CG    1 
ATOM   4222  C CD    . GLU B 1 268 ? 118.379 110.013 158.490 1.00 26.93  ? 268 GLU C CD    1 
ATOM   4223  O OE1   . GLU B 1 268 ? 117.768 110.468 159.481 1.00 26.93  ? 268 GLU C OE1   1 
ATOM   4224  O OE2   . GLU B 1 268 ? 119.019 108.942 158.516 1.00 26.93  ? 268 GLU C OE2   1 
ATOM   4225  N N     . CYS B 1 269 ? 115.639 108.929 153.729 1.00 21.97  ? 269 CYS C N     1 
ATOM   4226  C CA    . CYS B 1 269 ? 114.375 108.579 153.096 1.00 21.97  ? 269 CYS C CA    1 
ATOM   4227  C C     . CYS B 1 269 ? 114.136 107.075 153.046 1.00 21.97  ? 269 CYS C C     1 
ATOM   4228  O O     . CYS B 1 269 ? 113.035 106.656 152.677 1.00 21.97  ? 269 CYS C O     1 
ATOM   4229  C CB    . CYS B 1 269 ? 114.323 109.154 151.681 1.00 21.97  ? 269 CYS C CB    1 
ATOM   4230  S SG    . CYS B 1 269 ? 114.636 110.930 151.590 1.00 21.97  ? 269 CYS C SG    1 
ATOM   4231  N N     . TRP B 1 270 ? 115.125 106.261 153.404 1.00 23.11  ? 270 TRP C N     1 
ATOM   4232  C CA    . TRP B 1 270 ? 115.011 104.812 153.365 1.00 23.11  ? 270 TRP C CA    1 
ATOM   4233  C C     . TRP B 1 270 ? 115.048 104.240 154.775 1.00 23.11  ? 270 TRP C C     1 
ATOM   4234  O O     . TRP B 1 270 ? 115.645 104.815 155.688 1.00 23.11  ? 270 TRP C O     1 
ATOM   4235  C CB    . TRP B 1 270 ? 116.143 104.197 152.537 1.00 23.11  ? 270 TRP C CB    1 
ATOM   4236  C CG    . TRP B 1 270 ? 115.950 102.749 152.220 1.00 23.11  ? 270 TRP C CG    1 
ATOM   4237  C CD1   . TRP B 1 270 ? 114.923 102.194 151.516 1.00 23.11  ? 270 TRP C CD1   1 
ATOM   4238  C CD2   . TRP B 1 270 ? 116.816 101.669 152.583 1.00 23.11  ? 270 TRP C CD2   1 
ATOM   4239  N NE1   . TRP B 1 270 ? 115.093 100.835 151.421 1.00 23.11  ? 270 TRP C NE1   1 
ATOM   4240  C CE2   . TRP B 1 270 ? 116.250 100.487 152.068 1.00 23.11  ? 270 TRP C CE2   1 
ATOM   4241  C CE3   . TRP B 1 270 ? 118.015 101.586 153.296 1.00 23.11  ? 270 TRP C CE3   1 
ATOM   4242  C CZ2   . TRP B 1 270 ? 116.841 99.239  152.242 1.00 23.11  ? 270 TRP C CZ2   1 
ATOM   4243  C CZ3   . TRP B 1 270 ? 118.600 100.345 153.468 1.00 23.11  ? 270 TRP C CZ3   1 
ATOM   4244  C CH2   . TRP B 1 270 ? 118.012 99.189  152.944 1.00 23.11  ? 270 TRP C CH2   1 
ATOM   4245  N N     . SER B 1 271 ? 114.394 103.093 154.942 1.00 29.48  ? 271 SER C N     1 
ATOM   4246  C CA    . SER B 1 271 ? 114.461 102.365 156.204 1.00 29.48  ? 271 SER C CA    1 
ATOM   4247  C C     . SER B 1 271 ? 114.461 100.867 155.924 1.00 29.48  ? 271 SER C C     1 
ATOM   4248  O O     . SER B 1 271 ? 113.538 100.366 155.268 1.00 29.48  ? 271 SER C O     1 
ATOM   4249  C CB    . SER B 1 271 ? 113.291 102.738 157.115 1.00 29.48  ? 271 SER C CB    1 
ATOM   4250  O OG    . SER B 1 271 ? 112.116 102.037 156.749 1.00 29.48  ? 271 SER C OG    1 
ATOM   4251  N N     . PRO B 1 272 ? 115.469 100.122 156.378 1.00 31.34  ? 272 PRO C N     1 
ATOM   4252  C CA    . PRO B 1 272 ? 115.481 98.679  156.114 1.00 31.34  ? 272 PRO C CA    1 
ATOM   4253  C C     . PRO B 1 272 ? 114.324 97.974  156.805 1.00 31.34  ? 272 PRO C C     1 
ATOM   4254  O O     . PRO B 1 272 ? 113.859 98.390  157.868 1.00 31.34  ? 272 PRO C O     1 
ATOM   4255  C CB    . PRO B 1 272 ? 116.834 98.221  156.672 1.00 31.34  ? 272 PRO C CB    1 
ATOM   4256  C CG    . PRO B 1 272 ? 117.247 99.285  157.623 1.00 31.34  ? 272 PRO C CG    1 
ATOM   4257  C CD    . PRO B 1 272 ? 116.671 100.561 157.107 1.00 31.34  ? 272 PRO C CD    1 
ATOM   4258  N N     . SER B 1 273 ? 113.860 96.896  156.182 1.00 42.83  ? 273 SER C N     1 
ATOM   4259  C CA    . SER B 1 273 ? 112.763 96.105  156.717 1.00 42.83  ? 273 SER C CA    1 
ATOM   4260  C C     . SER B 1 273 ? 113.317 95.055  157.679 1.00 42.83  ? 273 SER C C     1 
ATOM   4261  O O     . SER B 1 273 ? 114.490 95.085  158.060 1.00 42.83  ? 273 SER C O     1 
ATOM   4262  C CB    . SER B 1 273 ? 111.966 95.471  155.580 1.00 42.83  ? 273 SER C CB    1 
ATOM   4263  O OG    . SER B 1 273 ? 112.396 94.144  155.335 1.00 42.83  ? 273 SER C OG    1 
ATOM   4264  N N     . GLN B 1 274 ? 112.471 94.111  158.085 1.00 62.78  ? 274 GLN C N     1 
ATOM   4265  C CA    . GLN B 1 274 ? 112.902 93.074  159.011 1.00 62.78  ? 274 GLN C CA    1 
ATOM   4266  C C     . GLN B 1 274 ? 113.926 92.165  158.347 1.00 62.78  ? 274 GLN C C     1 
ATOM   4267  O O     . GLN B 1 274 ? 113.703 91.656  157.245 1.00 62.78  ? 274 GLN C O     1 
ATOM   4268  C CB    . GLN B 1 274 ? 111.698 92.260  159.484 1.00 62.78  ? 274 GLN C CB    1 
ATOM   4269  C CG    . GLN B 1 274 ? 110.748 93.029  160.385 1.00 62.78  ? 274 GLN C CG    1 
ATOM   4270  C CD    . GLN B 1 274 ? 109.555 92.200  160.815 1.00 62.78  ? 274 GLN C CD    1 
ATOM   4271  O OE1   . GLN B 1 274 ? 109.167 91.250  160.134 1.00 62.78  ? 274 GLN C OE1   1 
ATOM   4272  N NE2   . GLN B 1 274 ? 108.966 92.554  161.951 1.00 62.78  ? 274 GLN C NE2   1 
ATOM   4273  N N     . GLY B 1 275 ? 115.054 91.961  159.024 1.00 59.11  ? 275 GLY C N     1 
ATOM   4274  C CA    . GLY B 1 275 ? 116.126 91.151  158.493 1.00 59.11  ? 275 GLY C CA    1 
ATOM   4275  C C     . GLY B 1 275 ? 116.970 91.828  157.437 1.00 59.11  ? 275 GLY C C     1 
ATOM   4276  O O     . GLY B 1 275 ? 117.859 91.180  156.870 1.00 59.11  ? 275 GLY C O     1 
ATOM   4277  N N     . ASP B 1 276 ? 116.724 93.108  157.155 1.00 52.49  ? 276 ASP C N     1 
ATOM   4278  C CA    . ASP B 1 276 ? 117.468 93.827  156.129 1.00 52.49  ? 276 ASP C CA    1 
ATOM   4279  C C     . ASP B 1 276 ? 117.341 93.108  154.791 1.00 52.49  ? 276 ASP C C     1 
ATOM   4280  O O     . ASP B 1 276 ? 116.361 93.309  154.067 1.00 52.49  ? 276 ASP C O     1 
ATOM   4281  C CB    . ASP B 1 276 ? 118.934 93.985  156.547 1.00 52.49  ? 276 ASP C CB    1 
ATOM   4282  C CG    . ASP B 1 276 ? 119.710 94.906  155.625 1.00 52.49  ? 276 ASP C CG    1 
ATOM   4283  O OD1   . ASP B 1 276 ? 119.219 95.200  154.516 1.00 52.49  ? 276 ASP C OD1   1 
ATOM   4284  O OD2   . ASP B 1 276 ? 120.815 95.340  156.014 1.00 52.49  ? 276 ASP C OD2   1 
ATOM   4285  N N     . GLY B 1 277 ? 118.316 92.267  154.451 1.00 58.61  ? 277 GLY C N     1 
ATOM   4286  C CA    . GLY B 1 277 ? 118.271 91.560  153.188 1.00 58.61  ? 277 GLY C CA    1 
ATOM   4287  C C     . GLY B 1 277 ? 118.411 92.444  151.973 1.00 58.61  ? 277 GLY C C     1 
ATOM   4288  O O     . GLY B 1 277 ? 118.072 92.018  150.866 1.00 58.61  ? 277 GLY C O     1 
ATOM   4289  N N     . SER B 1 278 ? 118.905 93.669  152.144 1.00 47.88  ? 278 SER C N     1 
ATOM   4290  C CA    . SER B 1 278 ? 119.078 94.658  151.087 1.00 47.88  ? 278 SER C CA    1 
ATOM   4291  C C     . SER B 1 278 ? 117.753 95.114  150.492 1.00 47.88  ? 278 SER C C     1 
ATOM   4292  O O     . SER B 1 278 ? 117.749 95.676  149.392 1.00 47.88  ? 278 SER C O     1 
ATOM   4293  C CB    . SER B 1 278 ? 119.974 94.141  149.953 1.00 47.88  ? 278 SER C CB    1 
ATOM   4294  O OG    . SER B 1 278 ? 121.033 93.351  150.464 1.00 47.88  ? 278 SER C OG    1 
ATOM   4295  N N     . ILE B 1 279 ? 116.632 94.886  151.169 1.00 40.27  ? 279 ILE C N     1 
ATOM   4296  C CA    . ILE B 1 279 ? 115.330 95.392  150.749 1.00 40.27  ? 279 ILE C CA    1 
ATOM   4297  C C     . ILE B 1 279 ? 114.692 96.065  151.953 1.00 40.27  ? 279 ILE C C     1 
ATOM   4298  O O     . ILE B 1 279 ? 114.516 95.433  153.002 1.00 40.27  ? 279 ILE C O     1 
ATOM   4299  C CB    . ILE B 1 279 ? 114.425 94.278  150.201 1.00 40.27  ? 279 ILE C CB    1 
ATOM   4300  C CG1   . ILE B 1 279 ? 115.007 93.705  148.909 1.00 40.27  ? 279 ILE C CG1   1 
ATOM   4301  C CG2   . ILE B 1 279 ? 113.017 94.807  149.961 1.00 40.27  ? 279 ILE C CG2   1 
ATOM   4302  C CD1   . ILE B 1 279 ? 115.142 92.200  148.922 1.00 40.27  ? 279 ILE C CD1   1 
ATOM   4303  N N     . GLY B 1 280 ? 114.348 97.337  151.803 1.00 37.27  ? 280 GLY C N     1 
ATOM   4304  C CA    . GLY B 1 280 ? 113.721 98.106  152.861 1.00 37.27  ? 280 GLY C CA    1 
ATOM   4305  C C     . GLY B 1 280 ? 112.428 98.724  152.372 1.00 37.27  ? 280 GLY C C     1 
ATOM   4306  O O     . GLY B 1 280 ? 111.603 98.076  151.731 1.00 37.27  ? 280 GLY C O     1 
ATOM   4307  N N     . VAL B 1 281 ? 112.255 100.006 152.689 1.00 27.57  ? 281 VAL C N     1 
ATOM   4308  C CA    . VAL B 1 281 ? 111.049 100.726 152.301 1.00 27.57  ? 281 VAL C CA    1 
ATOM   4309  C C     . VAL B 1 281 ? 111.364 102.212 152.274 1.00 27.57  ? 281 VAL C C     1 
ATOM   4310  O O     . VAL B 1 281 ? 112.330 102.671 152.893 1.00 27.57  ? 281 VAL C O     1 
ATOM   4311  C CB    . VAL B 1 281 ? 109.877 100.405 153.264 1.00 27.57  ? 281 VAL C CB    1 
ATOM   4312  C CG1   . VAL B 1 281 ? 110.155 100.971 154.649 1.00 27.57  ? 281 VAL C CG1   1 
ATOM   4313  C CG2   . VAL B 1 281 ? 108.566 100.942 152.712 1.00 27.57  ? 281 VAL C CG2   1 
ATOM   4314  N N     . VAL B 1 282 ? 110.545 102.962 151.542 1.00 24.21  ? 282 VAL C N     1 
ATOM   4315  C CA    . VAL B 1 282 ? 110.638 104.417 151.511 1.00 24.21  ? 282 VAL C CA    1 
ATOM   4316  C C     . VAL B 1 282 ? 109.868 104.966 152.705 1.00 24.21  ? 282 VAL C C     1 
ATOM   4317  O O     . VAL B 1 282 ? 108.680 104.675 152.877 1.00 24.21  ? 282 VAL C O     1 
ATOM   4318  C CB    . VAL B 1 282 ? 110.083 104.981 150.195 1.00 24.21  ? 282 VAL C CB    1 
ATOM   4319  C CG1   . VAL B 1 282 ? 110.196 106.497 150.171 1.00 24.21  ? 282 VAL C CG1   1 
ATOM   4320  C CG2   . VAL B 1 282 ? 110.804 104.371 149.004 1.00 24.21  ? 282 VAL C CG2   1 
ATOM   4321  N N     . VAL B 1 283 ? 110.544 105.757 153.534 1.00 26.59  ? 283 VAL C N     1 
ATOM   4322  C CA    . VAL B 1 283 ? 109.926 106.402 154.683 1.00 26.59  ? 283 VAL C CA    1 
ATOM   4323  C C     . VAL B 1 283 ? 109.833 107.908 154.493 1.00 26.59  ? 283 VAL C C     1 
ATOM   4324  O O     . VAL B 1 283 ? 109.782 108.652 155.477 1.00 26.59  ? 283 VAL C O     1 
ATOM   4325  C CB    . VAL B 1 283 ? 110.670 106.061 155.983 1.00 26.59  ? 283 VAL C CB    1 
ATOM   4326  C CG1   . VAL B 1 283 ? 110.689 104.558 156.197 1.00 26.59  ? 283 VAL C CG1   1 
ATOM   4327  C CG2   . VAL B 1 283 ? 112.086 106.620 155.955 1.00 26.59  ? 283 VAL C CG2   1 
ATOM   4328  N N     . GLY B 1 284 ? 109.820 108.375 153.253 1.00 30.45  ? 284 GLY C N     1 
ATOM   4329  C CA    . GLY B 1 284 ? 109.671 109.790 152.981 1.00 30.45  ? 284 GLY C CA    1 
ATOM   4330  C C     . GLY B 1 284 ? 110.210 110.119 151.610 1.00 30.45  ? 284 GLY C C     1 
ATOM   4331  O O     . GLY B 1 284 ? 110.732 109.262 150.892 1.00 30.45  ? 284 GLY C O     1 
ATOM   4332  N N     . LEU B 1 285 ? 110.074 111.394 151.254 1.00 22.71  ? 285 LEU C N     1 
ATOM   4333  C CA    . LEU B 1 285 ? 110.660 111.927 150.040 1.00 22.71  ? 285 LEU C CA    1 
ATOM   4334  C C     . LEU B 1 285 ? 111.000 113.388 150.296 1.00 22.71  ? 285 LEU C C     1 
ATOM   4335  O O     . LEU B 1 285 ? 110.196 114.115 150.895 1.00 22.71  ? 285 LEU C O     1 
ATOM   4336  C CB    . LEU B 1 285 ? 109.719 111.813 148.835 1.00 22.71  ? 285 LEU C CB    1 
ATOM   4337  C CG    . LEU B 1 285 ? 109.408 110.391 148.372 1.00 22.71  ? 285 LEU C CG    1 
ATOM   4338  C CD1   . LEU B 1 285 ? 108.250 110.404 147.391 1.00 22.71  ? 285 LEU C CD1   1 
ATOM   4339  C CD2   . LEU B 1 285 ? 110.636 109.746 147.753 1.00 22.71  ? 285 LEU C CD2   1 
ATOM   4340  N N     . PRO B 1 286 ? 112.170 113.846 149.864 1.00 17.00  ? 286 PRO C N     1 
ATOM   4341  C CA    . PRO B 1 286 ? 112.584 115.210 150.195 1.00 17.00  ? 286 PRO C CA    1 
ATOM   4342  C C     . PRO B 1 286 ? 111.648 116.242 149.596 1.00 17.00  ? 286 PRO C C     1 
ATOM   4343  O O     . PRO B 1 286 ? 111.071 116.048 148.524 1.00 17.00  ? 286 PRO C O     1 
ATOM   4344  C CB    . PRO B 1 286 ? 113.982 115.312 149.581 1.00 17.00  ? 286 PRO C CB    1 
ATOM   4345  C CG    . PRO B 1 286 ? 113.963 114.341 148.462 1.00 17.00  ? 286 PRO C CG    1 
ATOM   4346  C CD    . PRO B 1 286 ? 113.109 113.202 148.931 1.00 17.00  ? 286 PRO C CD    1 
ATOM   4347  N N     . LEU B 1 287 ? 111.504 117.354 150.307 1.00 19.83  ? 287 LEU C N     1 
ATOM   4348  C CA    . LEU B 1 287 ? 110.762 118.492 149.796 1.00 19.83  ? 287 LEU C CA    1 
ATOM   4349  C C     . LEU B 1 287 ? 111.720 119.501 149.172 1.00 19.83  ? 287 LEU C C     1 
ATOM   4350  O O     . LEU B 1 287 ? 112.918 119.525 149.457 1.00 19.83  ? 287 LEU C O     1 
ATOM   4351  C CB    . LEU B 1 287 ? 109.947 119.156 150.905 1.00 19.83  ? 287 LEU C CB    1 
ATOM   4352  C CG    . LEU B 1 287 ? 108.739 118.383 151.436 1.00 19.83  ? 287 LEU C CG    1 
ATOM   4353  C CD1   . LEU B 1 287 ? 108.039 119.200 152.504 1.00 19.83  ? 287 LEU C CD1   1 
ATOM   4354  C CD2   . LEU B 1 287 ? 107.774 118.019 150.319 1.00 19.83  ? 287 LEU C CD2   1 
ATOM   4355  N N     . GLN B 1 288 ? 111.170 120.349 148.309 1.00 19.51  ? 288 GLN C N     1 
ATOM   4356  C CA    . GLN B 1 288 ? 111.951 121.372 147.628 1.00 19.51  ? 288 GLN C CA    1 
ATOM   4357  C C     . GLN B 1 288 ? 112.957 120.749 146.671 1.00 19.51  ? 288 GLN C C     1 
ATOM   4358  O O     . GLN B 1 288 ? 114.039 121.293 146.446 1.00 19.51  ? 288 GLN C O     1 
ATOM   4359  C CB    . GLN B 1 288 ? 112.660 122.279 148.636 1.00 19.51  ? 288 GLN C CB    1 
ATOM   4360  C CG    . GLN B 1 288 ? 112.898 123.692 148.134 1.00 19.51  ? 288 GLN C CG    1 
ATOM   4361  C CD    . GLN B 1 288 ? 113.525 124.610 149.174 1.00 19.51  ? 288 GLN C CD    1 
ATOM   4362  O OE1   . GLN B 1 288 ? 114.184 125.589 148.824 1.00 19.51  ? 288 GLN C OE1   1 
ATOM   4363  N NE2   . GLN B 1 288 ? 113.314 124.310 150.453 1.00 19.51  ? 288 GLN C NE2   1 
ATOM   4364  N N     . ALA B 1 289 ? 112.605 119.598 146.099 1.00 11.76  ? 289 ALA C N     1 
ATOM   4365  C CA    . ALA B 1 289 ? 113.482 118.955 145.132 1.00 11.76  ? 289 ALA C CA    1 
ATOM   4366  C C     . ALA B 1 289 ? 113.833 119.884 143.983 1.00 11.76  ? 289 ALA C C     1 
ATOM   4367  O O     . ALA B 1 289 ? 115.010 119.992 143.624 1.00 11.76  ? 289 ALA C O     1 
ATOM   4368  C CB    . ALA B 1 289 ? 112.825 117.686 144.589 1.00 11.76  ? 289 ALA C CB    1 
ATOM   4369  N N     . THR B 1 290 ? 112.845 120.568 143.413 1.00 17.78  ? 290 THR C N     1 
ATOM   4370  C CA    . THR B 1 290 ? 113.073 121.450 142.281 1.00 17.78  ? 290 THR C CA    1 
ATOM   4371  C C     . THR B 1 290 ? 112.449 122.805 142.576 1.00 17.78  ? 290 THR C C     1 
ATOM   4372  O O     . THR B 1 290 ? 111.416 122.907 143.242 1.00 17.78  ? 290 THR C O     1 
ATOM   4373  C CB    . THR B 1 290 ? 112.491 120.865 140.993 1.00 17.78  ? 290 THR C CB    1 
ATOM   4374  O OG1   . THR B 1 290 ? 111.150 120.422 141.232 1.00 17.78  ? 290 THR C OG1   1 
ATOM   4375  C CG2   . THR B 1 290 ? 113.320 119.690 140.537 1.00 17.78  ? 290 THR C CG2   1 
ATOM   4376  N N     . GLY B 1 291 ? 113.092 123.848 142.063 1.00 36.03  ? 291 GLY C N     1 
ATOM   4377  C CA    . GLY B 1 291 ? 112.635 125.204 142.286 1.00 36.03  ? 291 GLY C CA    1 
ATOM   4378  C C     . GLY B 1 291 ? 112.980 125.725 143.665 1.00 36.03  ? 291 GLY C C     1 
ATOM   4379  O O     . GLY B 1 291 ? 112.090 126.027 144.464 1.00 36.03  ? 291 GLY C O     1 
ATOM   4380  N N     . SER B 1 292 ? 114.273 125.830 143.956 1.00 28.45  ? 292 SER C N     1 
ATOM   4381  C CA    . SER B 1 292 ? 114.757 126.427 145.193 1.00 28.45  ? 292 SER C CA    1 
ATOM   4382  C C     . SER B 1 292 ? 115.483 127.721 144.851 1.00 28.45  ? 292 SER C C     1 
ATOM   4383  O O     . SER B 1 292 ? 116.467 127.707 144.103 1.00 28.45  ? 292 SER C O     1 
ATOM   4384  C CB    . SER B 1 292 ? 115.683 125.467 145.936 1.00 28.45  ? 292 SER C CB    1 
ATOM   4385  O OG    . SER B 1 292 ? 115.223 124.135 145.821 1.00 28.45  ? 292 SER C OG    1 
ATOM   4386  N N     . CYS B 1 293 ? 114.999 128.834 145.397 1.00 24.27  ? 293 CYS C N     1 
ATOM   4387  C CA    . CYS B 1 293 ? 115.563 130.145 145.117 1.00 24.27  ? 293 CYS C CA    1 
ATOM   4388  C C     . CYS B 1 293 ? 115.701 130.904 146.426 1.00 24.27  ? 293 CYS C C     1 
ATOM   4389  O O     . CYS B 1 293 ? 114.710 131.135 147.125 1.00 24.27  ? 293 CYS C O     1 
ATOM   4390  C CB    . CYS B 1 293 ? 114.686 130.927 144.131 1.00 24.27  ? 293 CYS C CB    1 
ATOM   4391  S SG    . CYS B 1 293 ? 115.609 131.958 142.973 1.00 24.27  ? 293 CYS C SG    1 
ATOM   4392  N N     . PHE B 1 294 ? 116.933 131.294 146.747 1.00 23.75  ? 294 PHE C N     1 
ATOM   4393  C CA    . PHE B 1 294 ? 117.278 131.862 148.045 1.00 23.75  ? 294 PHE C CA    1 
ATOM   4394  C C     . PHE B 1 294 ? 117.724 133.310 147.906 1.00 23.75  ? 294 PHE C C     1 
ATOM   4395  O O     . PHE B 1 294 ? 118.432 133.848 148.762 1.00 23.75  ? 294 PHE C O     1 
ATOM   4396  C CB    . PHE B 1 294 ? 118.361 131.028 148.725 1.00 23.75  ? 294 PHE C CB    1 
ATOM   4397  C CG    . PHE B 1 294 ? 117.890 129.672 149.165 1.00 23.75  ? 294 PHE C CG    1 
ATOM   4398  C CD1   . PHE B 1 294 ? 117.911 128.600 148.291 1.00 23.75  ? 294 PHE C CD1   1 
ATOM   4399  C CD2   . PHE B 1 294 ? 117.424 129.470 150.453 1.00 23.75  ? 294 PHE C CD2   1 
ATOM   4400  C CE1   . PHE B 1 294 ? 117.474 127.354 148.693 1.00 23.75  ? 294 PHE C CE1   1 
ATOM   4401  C CE2   . PHE B 1 294 ? 116.987 128.226 150.860 1.00 23.75  ? 294 PHE C CE2   1 
ATOM   4402  C CZ    . PHE B 1 294 ? 117.013 127.167 149.980 1.00 23.75  ? 294 PHE C CZ    1 
ATOM   4403  N N     . LEU B 1 295 ? 117.318 133.965 146.825 1.00 20.31  ? 295 LEU C N     1 
ATOM   4404  C CA    . LEU B 1 295 ? 117.625 135.369 146.611 1.00 20.31  ? 295 LEU C CA    1 
ATOM   4405  C C     . LEU B 1 295 ? 116.624 136.245 147.351 1.00 20.31  ? 295 LEU C C     1 
ATOM   4406  O O     . LEU B 1 295 ? 115.513 135.817 147.671 1.00 20.31  ? 295 LEU C O     1 
ATOM   4407  C CB    . LEU B 1 295 ? 117.600 135.716 145.121 1.00 20.31  ? 295 LEU C CB    1 
ATOM   4408  C CG    . LEU B 1 295 ? 118.264 134.728 144.164 1.00 20.31  ? 295 LEU C CG    1 
ATOM   4409  C CD1   . LEU B 1 295 ? 118.177 135.242 142.740 1.00 20.31  ? 295 LEU C CD1   1 
ATOM   4410  C CD2   . LEU B 1 295 ? 119.708 134.480 144.552 1.00 20.31  ? 295 LEU C CD2   1 
ATOM   4411  N N     . VAL B 1 296 ? 117.038 137.478 147.632 1.00 18.61  ? 296 VAL C N     1 
ATOM   4412  C CA    . VAL B 1 296 ? 116.125 138.509 148.109 1.00 18.61  ? 296 VAL C CA    1 
ATOM   4413  C C     . VAL B 1 296 ? 116.526 139.823 147.458 1.00 18.61  ? 296 VAL C C     1 
ATOM   4414  O O     . VAL B 1 296 ? 117.513 140.449 147.860 1.00 18.61  ? 296 VAL C O     1 
ATOM   4415  C CB    . VAL B 1 296 ? 116.140 138.627 149.644 1.00 18.61  ? 296 VAL C CB    1 
ATOM   4416  C CG1   . VAL B 1 296 ? 115.171 139.704 150.100 1.00 18.61  ? 296 VAL C CG1   1 
ATOM   4417  C CG2   . VAL B 1 296 ? 115.799 137.301 150.285 1.00 18.61  ? 296 VAL C CG2   1 
ATOM   4418  N N     . VAL B 1 297 ? 115.765 140.252 146.452 1.00 17.28  ? 297 VAL C N     1 
ATOM   4419  C CA    . VAL B 1 297 ? 116.102 141.478 145.742 1.00 17.28  ? 297 VAL C CA    1 
ATOM   4420  C C     . VAL B 1 297 ? 115.899 142.679 146.657 1.00 17.28  ? 297 VAL C C     1 
ATOM   4421  O O     . VAL B 1 297 ? 115.097 142.649 147.599 1.00 17.28  ? 297 VAL C O     1 
ATOM   4422  C CB    . VAL B 1 297 ? 115.264 141.617 144.460 1.00 17.28  ? 297 VAL C CB    1 
ATOM   4423  C CG1   . VAL B 1 297 ? 115.726 140.619 143.414 1.00 17.28  ? 297 VAL C CG1   1 
ATOM   4424  C CG2   . VAL B 1 297 ? 113.788 141.437 144.771 1.00 17.28  ? 297 VAL C CG2   1 
ATOM   4425  N N     . ALA B 1 298 ? 116.636 143.748 146.377 1.00 27.74  ? 298 ALA C N     1 
ATOM   4426  C CA    . ALA B 1 298 ? 116.459 144.993 147.109 1.00 27.74  ? 298 ALA C CA    1 
ATOM   4427  C C     . ALA B 1 298 ? 115.068 145.551 146.848 1.00 27.74  ? 298 ALA C C     1 
ATOM   4428  O O     . ALA B 1 298 ? 114.533 145.422 145.743 1.00 27.74  ? 298 ALA C O     1 
ATOM   4429  C CB    . ALA B 1 298 ? 117.522 146.008 146.695 1.00 27.74  ? 298 ALA C CB    1 
ATOM   4430  N N     . SER B 1 299 ? 114.481 146.179 147.863 1.00 32.60  ? 299 SER C N     1 
ATOM   4431  C CA    . SER B 1 299 ? 113.145 146.732 147.714 1.00 32.60  ? 299 SER C CA    1 
ATOM   4432  C C     . SER B 1 299 ? 112.822 147.608 148.912 1.00 32.60  ? 299 SER C C     1 
ATOM   4433  O O     . SER B 1 299 ? 113.194 147.285 150.043 1.00 32.60  ? 299 SER C O     1 
ATOM   4434  C CB    . SER B 1 299 ? 112.101 145.621 147.586 1.00 32.60  ? 299 SER C CB    1 
ATOM   4435  O OG    . SER B 1 299 ? 111.714 145.150 148.865 1.00 32.60  ? 299 SER C OG    1 
ATOM   4436  N N     . HIS B 1 300 ? 112.123 148.712 148.652 1.00 35.30  ? 300 HIS C N     1 
ATOM   4437  C CA    . HIS B 1 300 ? 111.619 149.587 149.707 1.00 35.30  ? 300 HIS C CA    1 
ATOM   4438  C C     . HIS B 1 300 ? 112.737 150.018 150.651 1.00 35.30  ? 300 HIS C C     1 
ATOM   4439  O O     . HIS B 1 300 ? 112.572 150.035 151.872 1.00 35.30  ? 300 HIS C O     1 
ATOM   4440  C CB    . HIS B 1 300 ? 110.488 148.910 150.479 1.00 35.30  ? 300 HIS C CB    1 
ATOM   4441  C CG    . HIS B 1 300 ? 109.386 148.399 149.604 1.00 35.30  ? 300 HIS C CG    1 
ATOM   4442  N ND1   . HIS B 1 300 ? 108.141 148.987 149.554 1.00 35.30  ? 300 HIS C ND1   1 
ATOM   4443  C CD2   . HIS B 1 300 ? 109.344 147.354 148.745 1.00 35.30  ? 300 HIS C CD2   1 
ATOM   4444  C CE1   . HIS B 1 300 ? 107.380 148.328 148.699 1.00 35.30  ? 300 HIS C CE1   1 
ATOM   4445  N NE2   . HIS B 1 300 ? 108.086 147.332 148.195 1.00 35.30  ? 300 HIS C NE2   1 
ATOM   4446  N N     . GLY B 1 301 ? 113.887 150.370 150.082 1.00 46.20  ? 301 GLY C N     1 
ATOM   4447  C CA    . GLY B 1 301 ? 115.006 150.849 150.863 1.00 46.20  ? 301 GLY C CA    1 
ATOM   4448  C C     . GLY B 1 301 ? 115.830 149.775 151.537 1.00 46.20  ? 301 GLY C C     1 
ATOM   4449  O O     . GLY B 1 301 ? 116.615 150.099 152.439 1.00 46.20  ? 301 GLY C O     1 
ATOM   4450  N N     . LEU B 1 302 ? 115.679 148.516 151.142 1.00 44.98  ? 302 LEU C N     1 
ATOM   4451  C CA    . LEU B 1 302 ? 116.483 147.437 151.693 1.00 44.98  ? 302 LEU C CA    1 
ATOM   4452  C C     . LEU B 1 302 ? 117.559 147.017 150.700 1.00 44.98  ? 302 LEU C C     1 
ATOM   4453  O O     . LEU B 1 302 ? 117.471 147.297 149.502 1.00 44.98  ? 302 LEU C O     1 
ATOM   4454  C CB    . LEU B 1 302 ? 115.608 146.237 152.056 1.00 44.98  ? 302 LEU C CB    1 
ATOM   4455  C CG    . LEU B 1 302 ? 114.486 146.530 153.052 1.00 44.98  ? 302 LEU C CG    1 
ATOM   4456  C CD1   . LEU B 1 302 ? 113.614 145.301 153.245 1.00 44.98  ? 302 LEU C CD1   1 
ATOM   4457  C CD2   . LEU B 1 302 ? 115.056 147.004 154.382 1.00 44.98  ? 302 LEU C CD2   1 
ATOM   4458  N N     . SER B 1 303 ? 118.583 146.342 151.215 1.00 39.72  ? 303 SER C N     1 
ATOM   4459  C CA    . SER B 1 303 ? 119.713 145.918 150.402 1.00 39.72  ? 303 SER C CA    1 
ATOM   4460  C C     . SER B 1 303 ? 119.483 144.513 149.862 1.00 39.72  ? 303 SER C C     1 
ATOM   4461  O O     . SER B 1 303 ? 118.968 143.638 150.564 1.00 39.72  ? 303 SER C O     1 
ATOM   4462  C CB    . SER B 1 303 ? 121.007 145.957 151.214 1.00 39.72  ? 303 SER C CB    1 
ATOM   4463  O OG    . SER B 1 303 ? 122.128 146.157 150.370 1.00 39.72  ? 303 SER C OG    1 
ATOM   4464  N N     . ALA B 1 304 ? 119.871 144.306 148.607 1.00 24.86  ? 304 ALA C N     1 
ATOM   4465  C CA    . ALA B 1 304 ? 119.711 143.007 147.977 1.00 24.86  ? 304 ALA C CA    1 
ATOM   4466  C C     . ALA B 1 304 ? 120.624 141.975 148.630 1.00 24.86  ? 304 ALA C C     1 
ATOM   4467  O O     . ALA B 1 304 ? 121.746 142.270 149.051 1.00 24.86  ? 304 ALA C O     1 
ATOM   4468  C CB    . ALA B 1 304 ? 120.017 143.096 146.482 1.00 24.86  ? 304 ALA C CB    1 
ATOM   4469  N N     . ILE B 1 305 ? 120.124 140.745 148.709 1.00 23.67  ? 305 ILE C N     1 
ATOM   4470  C CA    . ILE B 1 305 ? 120.871 139.615 149.245 1.00 23.67  ? 305 ILE C CA    1 
ATOM   4471  C C     . ILE B 1 305 ? 120.976 138.565 148.151 1.00 23.67  ? 305 ILE C C     1 
ATOM   4472  O O     . ILE B 1 305 ? 119.966 138.198 147.540 1.00 23.67  ? 305 ILE C O     1 
ATOM   4473  C CB    . ILE B 1 305 ? 120.198 139.023 150.497 1.00 23.67  ? 305 ILE C CB    1 
ATOM   4474  C CG1   . ILE B 1 305 ? 120.222 140.032 151.644 1.00 23.67  ? 305 ILE C CG1   1 
ATOM   4475  C CG2   . ILE B 1 305 ? 120.895 137.745 150.911 1.00 23.67  ? 305 ILE C CG2   1 
ATOM   4476  C CD1   . ILE B 1 305 ? 119.238 139.717 152.749 1.00 23.67  ? 305 ILE C CD1   1 
ATOM   4477  N N     . ALA B 1 306 ? 122.195 138.087 147.898 1.00 26.40  ? 306 ALA C N     1 
ATOM   4478  C CA    . ALA B 1 306 ? 122.418 137.077 146.872 1.00 26.40  ? 306 ALA C CA    1 
ATOM   4479  C C     . ALA B 1 306 ? 122.161 135.663 147.371 1.00 26.40  ? 306 ALA C C     1 
ATOM   4480  O O     . ALA B 1 306 ? 122.125 134.734 146.557 1.00 26.40  ? 306 ALA C O     1 
ATOM   4481  C CB    . ALA B 1 306 ? 123.849 137.173 146.339 1.00 26.40  ? 306 ALA C CB    1 
ATOM   4482  N N     . ASP B 1 307 ? 121.987 135.478 148.677 1.00 25.39  ? 307 ASP C N     1 
ATOM   4483  C CA    . ASP B 1 307 ? 121.679 134.169 149.237 1.00 25.39  ? 307 ASP C CA    1 
ATOM   4484  C C     . ASP B 1 307 ? 121.178 134.370 150.658 1.00 25.39  ? 307 ASP C C     1 
ATOM   4485  O O     . ASP B 1 307 ? 121.869 134.980 151.479 1.00 25.39  ? 307 ASP C O     1 
ATOM   4486  C CB    . ASP B 1 307 ? 122.911 133.262 149.214 1.00 25.39  ? 307 ASP C CB    1 
ATOM   4487  C CG    . ASP B 1 307 ? 122.644 131.896 149.809 1.00 25.39  ? 307 ASP C CG    1 
ATOM   4488  O OD1   . ASP B 1 307 ? 122.267 131.820 150.997 1.00 25.39  ? 307 ASP C OD1   1 
ATOM   4489  O OD2   . ASP B 1 307 ? 122.815 130.893 149.087 1.00 25.39  ? 307 ASP C OD2   1 
ATOM   4490  N N     . SER B 1 308 ? 119.984 133.852 150.945 1.00 23.82  ? 308 SER C N     1 
ATOM   4491  C CA    . SER B 1 308 ? 119.378 134.079 152.253 1.00 23.82  ? 308 SER C CA    1 
ATOM   4492  C C     . SER B 1 308 ? 120.168 133.392 153.359 1.00 23.82  ? 308 SER C C     1 
ATOM   4493  O O     . SER B 1 308 ? 120.302 133.935 154.461 1.00 23.82  ? 308 SER C O     1 
ATOM   4494  C CB    . SER B 1 308 ? 117.932 133.586 152.252 1.00 23.82  ? 308 SER C CB    1 
ATOM   4495  O OG    . SER B 1 308 ? 117.256 133.989 151.076 1.00 23.82  ? 308 SER C OG    1 
ATOM   4496  N N     . ARG B 1 309 ? 120.696 132.197 153.086 1.00 28.80  ? 309 ARG C N     1 
ATOM   4497  C CA    . ARG B 1 309 ? 121.284 131.383 154.146 1.00 28.80  ? 309 ARG C CA    1 
ATOM   4498  C C     . ARG B 1 309 ? 122.617 131.957 154.615 1.00 28.80  ? 309 ARG C C     1 
ATOM   4499  O O     . ARG B 1 309 ? 122.784 132.289 155.795 1.00 28.80  ? 309 ARG C O     1 
ATOM   4500  C CB    . ARG B 1 309 ? 121.467 129.946 153.656 1.00 28.80  ? 309 ARG C CB    1 
ATOM   4501  C CG    . ARG B 1 309 ? 120.206 129.313 153.083 1.00 28.80  ? 309 ARG C CG    1 
ATOM   4502  C CD    . ARG B 1 309 ? 120.536 128.229 152.069 1.00 28.80  ? 309 ARG C CD    1 
ATOM   4503  N NE    . ARG B 1 309 ? 121.181 128.759 150.872 1.00 28.80  ? 309 ARG C NE    1 
ATOM   4504  C CZ    . ARG B 1 309 ? 121.117 128.198 149.672 1.00 28.80  ? 309 ARG C CZ    1 
ATOM   4505  N NH1   . ARG B 1 309 ? 120.439 127.081 149.464 1.00 28.80  ? 309 ARG C NH1   1 
ATOM   4506  N NH2   . ARG B 1 309 ? 121.752 128.770 148.653 1.00 28.80  ? 309 ARG C NH2   1 
ATOM   4507  N N     . ILE B 1 310 ? 123.580 132.084 153.700 1.00 37.60  ? 310 ILE C N     1 
ATOM   4508  C CA    . ILE B 1 310 ? 124.943 132.424 154.098 1.00 37.60  ? 310 ILE C CA    1 
ATOM   4509  C C     . ILE B 1 310 ? 125.013 133.816 154.709 1.00 37.60  ? 310 ILE C C     1 
ATOM   4510  O O     . ILE B 1 310 ? 125.918 134.104 155.502 1.00 37.60  ? 310 ILE C O     1 
ATOM   4511  C CB    . ILE B 1 310 ? 125.892 132.299 152.892 1.00 37.60  ? 310 ILE C CB    1 
ATOM   4512  C CG1   . ILE B 1 310 ? 125.574 133.374 151.849 1.00 37.60  ? 310 ILE C CG1   1 
ATOM   4513  C CG2   . ILE B 1 310 ? 125.788 130.911 152.280 1.00 37.60  ? 310 ILE C CG2   1 
ATOM   4514  C CD1   . ILE B 1 310 ? 126.427 133.295 150.600 1.00 37.60  ? 310 ILE C CD1   1 
ATOM   4515  N N     . GLU B 1 311 ? 124.083 134.701 154.356 1.00 41.01  ? 311 GLU C N     1 
ATOM   4516  C CA    . GLU B 1 311 ? 124.174 136.094 154.776 1.00 41.01  ? 311 GLU C CA    1 
ATOM   4517  C C     . GLU B 1 311 ? 124.247 136.205 156.294 1.00 41.01  ? 311 GLU C C     1 
ATOM   4518  O O     . GLU B 1 311 ? 125.259 136.662 156.834 1.00 41.01  ? 311 GLU C O     1 
ATOM   4519  C CB    . GLU B 1 311 ? 122.983 136.890 154.240 1.00 41.01  ? 311 GLU C CB    1 
ATOM   4520  C CG    . GLU B 1 311 ? 123.382 138.149 153.499 1.00 41.01  ? 311 GLU C CG    1 
ATOM   4521  C CD    . GLU B 1 311 ? 124.151 137.848 152.228 1.00 41.01  ? 311 GLU C CD    1 
ATOM   4522  O OE1   . GLU B 1 311 ? 124.013 136.724 151.704 1.00 41.01  ? 311 GLU C OE1   1 
ATOM   4523  O OE2   . GLU B 1 311 ? 124.893 138.734 151.754 1.00 41.01  ? 311 GLU C OE2   1 
ATOM   4524  N N     . GLY B 1 312 ? 123.190 135.774 156.984 1.00 60.03  ? 312 GLY C N     1 
ATOM   4525  C CA    . GLY B 1 312 ? 123.159 135.761 158.436 1.00 60.03  ? 312 GLY C CA    1 
ATOM   4526  C C     . GLY B 1 312 ? 123.864 136.932 159.089 1.00 60.03  ? 312 GLY C C     1 
ATOM   4527  O O     . GLY B 1 312 ? 123.555 138.094 158.808 1.00 60.03  ? 312 GLY C O     1 
ATOM   4528  N N     . THR B 1 313 ? 124.821 136.628 159.967 1.00 78.95  ? 313 THR C N     1 
ATOM   4529  C CA    . THR B 1 313 ? 125.637 137.642 160.621 1.00 78.95  ? 313 THR C CA    1 
ATOM   4530  C C     . THR B 1 313 ? 127.131 137.380 160.498 1.00 78.95  ? 313 THR C C     1 
ATOM   4531  O O     . THR B 1 313 ? 127.922 138.288 160.775 1.00 78.95  ? 313 THR C O     1 
ATOM   4532  C CB    . THR B 1 313 ? 125.273 137.747 162.112 1.00 78.95  ? 313 THR C CB    1 
ATOM   4533  O OG1   . THR B 1 313 ? 123.883 138.070 162.246 1.00 78.95  ? 313 THR C OG1   1 
ATOM   4534  C CG2   . THR B 1 313 ? 126.106 138.819 162.805 1.00 78.95  ? 313 THR C CG2   1 
ATOM   4535  N N     . GLY B 1 314 ? 127.541 136.187 160.072 1.00 83.42  ? 314 GLY C N     1 
ATOM   4536  C CA    . GLY B 1 314 ? 128.944 135.830 160.017 1.00 83.42  ? 314 GLY C CA    1 
ATOM   4537  C C     . GLY B 1 314 ? 129.169 134.373 160.364 1.00 83.42  ? 314 GLY C C     1 
ATOM   4538  O O     . GLY B 1 314 ? 130.218 133.805 160.045 1.00 83.42  ? 314 GLY C O     1 
ATOM   4539  N N     . ASN B 1 315 ? 128.188 133.757 161.019 1.00 84.32  ? 315 ASN C N     1 
ATOM   4540  C CA    . ASN B 1 315 ? 128.233 132.326 161.312 1.00 84.32  ? 315 ASN C CA    1 
ATOM   4541  C C     . ASN B 1 315 ? 127.891 131.565 160.038 1.00 84.32  ? 315 ASN C C     1 
ATOM   4542  O O     . ASN B 1 315 ? 126.723 131.453 159.658 1.00 84.32  ? 315 ASN C O     1 
ATOM   4543  C CB    . ASN B 1 315 ? 127.269 131.976 162.441 1.00 84.32  ? 315 ASN C CB    1 
ATOM   4544  C CG    . ASN B 1 315 ? 125.871 132.520 162.208 1.00 84.32  ? 315 ASN C CG    1 
ATOM   4545  O OD1   . ASN B 1 315 ? 125.660 133.733 162.194 1.00 84.32  ? 315 ASN C OD1   1 
ATOM   4546  N ND2   . ASN B 1 315 ? 124.910 131.623 162.023 1.00 84.32  ? 315 ASN C ND2   1 
ATOM   4547  N N     . THR B 1 316 ? 128.916 131.035 159.370 1.00 64.02  ? 316 THR C N     1 
ATOM   4548  C CA    . THR B 1 316 ? 128.757 130.350 158.093 1.00 64.02  ? 316 THR C CA    1 
ATOM   4549  C C     . THR B 1 316 ? 128.794 128.833 158.240 1.00 64.02  ? 316 THR C C     1 
ATOM   4550  O O     . THR B 1 316 ? 129.299 128.135 157.354 1.00 64.02  ? 316 THR C O     1 
ATOM   4551  C CB    . THR B 1 316 ? 129.832 130.813 157.108 1.00 64.02  ? 316 THR C CB    1 
ATOM   4552  O OG1   . THR B 1 316 ? 129.536 130.307 155.799 1.00 64.02  ? 316 THR C OG1   1 
ATOM   4553  C CG2   . THR B 1 316 ? 131.215 130.327 157.539 1.00 64.02  ? 316 THR C CG2   1 
ATOM   4554  N N     . ASN B 1 317 ? 128.263 128.304 159.339 1.00 48.12  ? 317 ASN C N     1 
ATOM   4555  C CA    . ASN B 1 317 ? 128.244 126.859 159.556 1.00 48.12  ? 317 ASN C CA    1 
ATOM   4556  C C     . ASN B 1 317 ? 127.290 126.229 158.550 1.00 48.12  ? 317 ASN C C     1 
ATOM   4557  O O     . ASN B 1 317 ? 126.069 126.307 158.696 1.00 48.12  ? 317 ASN C O     1 
ATOM   4558  C CB    . ASN B 1 317 ? 127.824 126.540 160.986 1.00 48.12  ? 317 ASN C CB    1 
ATOM   4559  C CG    . ASN B 1 317 ? 128.395 125.227 161.482 1.00 48.12  ? 317 ASN C CG    1 
ATOM   4560  O OD1   . ASN B 1 317 ? 129.077 124.514 160.745 1.00 48.12  ? 317 ASN C OD1   1 
ATOM   4561  N ND2   . ASN B 1 317 ? 128.117 124.899 162.737 1.00 48.12  ? 317 ASN C ND2   1 
ATOM   4562  N N     . LEU B 1 318 ? 127.851 125.597 157.518 1.00 39.37  ? 318 LEU C N     1 
ATOM   4563  C CA    . LEU B 1 318 ? 127.040 124.951 156.495 1.00 39.37  ? 318 LEU C CA    1 
ATOM   4564  C C     . LEU B 1 318 ? 126.513 123.593 156.935 1.00 39.37  ? 318 LEU C C     1 
ATOM   4565  O O     . LEU B 1 318 ? 125.538 123.107 156.353 1.00 39.37  ? 318 LEU C O     1 
ATOM   4566  C CB    . LEU B 1 318 ? 127.851 124.787 155.208 1.00 39.37  ? 318 LEU C CB    1 
ATOM   4567  C CG    . LEU B 1 318 ? 128.275 126.074 154.494 1.00 39.37  ? 318 LEU C CG    1 
ATOM   4568  C CD1   . LEU B 1 318 ? 128.889 125.750 153.143 1.00 39.37  ? 318 LEU C CD1   1 
ATOM   4569  C CD2   . LEU B 1 318 ? 127.108 127.033 154.335 1.00 39.37  ? 318 LEU C CD2   1 
ATOM   4570  N N     . LEU B 1 319 ? 127.126 122.973 157.940 1.00 27.67  ? 319 LEU C N     1 
ATOM   4571  C CA    . LEU B 1 319 ? 126.689 121.667 158.412 1.00 27.67  ? 319 LEU C CA    1 
ATOM   4572  C C     . LEU B 1 319 ? 125.459 121.745 159.306 1.00 27.67  ? 319 LEU C C     1 
ATOM   4573  O O     . LEU B 1 319 ? 124.911 120.700 159.671 1.00 27.67  ? 319 LEU C O     1 
ATOM   4574  C CB    . LEU B 1 319 ? 127.826 120.972 159.168 1.00 27.67  ? 319 LEU C CB    1 
ATOM   4575  C CG    . LEU B 1 319 ? 129.234 121.134 158.589 1.00 27.67  ? 319 LEU C CG    1 
ATOM   4576  C CD1   . LEU B 1 319 ? 130.210 120.235 159.331 1.00 27.67  ? 319 LEU C CD1   1 
ATOM   4577  C CD2   . LEU B 1 319 ? 129.263 120.842 157.097 1.00 27.67  ? 319 LEU C CD2   1 
ATOM   4578  N N     . GLU B 1 320 ? 125.016 122.947 159.665 1.00 29.83  ? 320 GLU C N     1 
ATOM   4579  C CA    . GLU B 1 320 ? 123.831 123.128 160.492 1.00 29.83  ? 320 GLU C CA    1 
ATOM   4580  C C     . GLU B 1 320 ? 122.553 123.253 159.676 1.00 29.83  ? 320 GLU C C     1 
ATOM   4581  O O     . GLU B 1 320 ? 121.467 123.311 160.262 1.00 29.83  ? 320 GLU C O     1 
ATOM   4582  C CB    . GLU B 1 320 ? 123.993 124.368 161.377 1.00 29.83  ? 320 GLU C CB    1 
ATOM   4583  C CG    . GLU B 1 320 ? 125.025 124.208 162.479 1.00 29.83  ? 320 GLU C CG    1 
ATOM   4584  C CD    . GLU B 1 320 ? 124.495 123.425 163.663 1.00 29.83  ? 320 GLU C CD    1 
ATOM   4585  O OE1   . GLU B 1 320 ? 123.419 123.789 164.185 1.00 29.83  ? 320 GLU C OE1   1 
ATOM   4586  O OE2   . GLU B 1 320 ? 125.153 122.447 164.073 1.00 29.83  ? 320 GLU C OE2   1 
ATOM   4587  N N     . GLU B 1 321 ? 122.650 123.295 158.351 1.00 28.52  ? 321 GLU C N     1 
ATOM   4588  C CA    . GLU B 1 321 ? 121.458 123.362 157.521 1.00 28.52  ? 321 GLU C CA    1 
ATOM   4589  C C     . GLU B 1 321 ? 120.681 122.055 157.610 1.00 28.52  ? 321 GLU C C     1 
ATOM   4590  O O     . GLU B 1 321 ? 121.175 121.046 158.119 1.00 28.52  ? 321 GLU C O     1 
ATOM   4591  C CB    . GLU B 1 321 ? 121.832 123.650 156.069 1.00 28.52  ? 321 GLU C CB    1 
ATOM   4592  C CG    . GLU B 1 321 ? 122.688 124.888 155.888 1.00 28.52  ? 321 GLU C CG    1 
ATOM   4593  C CD    . GLU B 1 321 ? 122.943 125.205 154.432 1.00 28.52  ? 321 GLU C CD    1 
ATOM   4594  O OE1   . GLU B 1 321 ? 122.192 124.703 153.573 1.00 28.52  ? 321 GLU C OE1   1 
ATOM   4595  O OE2   . GLU B 1 321 ? 123.901 125.950 154.141 1.00 28.52  ? 321 GLU C OE2   1 
ATOM   4596  N N     . CYS B 1 322 ? 119.449 122.082 157.111 1.00 24.54  ? 322 CYS C N     1 
ATOM   4597  C CA    . CYS B 1 322 ? 118.561 120.933 157.175 1.00 24.54  ? 322 CYS C CA    1 
ATOM   4598  C C     . CYS B 1 322 ? 117.846 120.754 155.845 1.00 24.54  ? 322 CYS C C     1 
ATOM   4599  O O     . CYS B 1 322 ? 117.828 121.656 155.003 1.00 24.54  ? 322 CYS C O     1 
ATOM   4600  C CB    . CYS B 1 322 ? 117.530 121.091 158.298 1.00 24.54  ? 322 CYS C CB    1 
ATOM   4601  S SG    . CYS B 1 322 ? 118.237 121.581 159.888 1.00 24.54  ? 322 CYS C SG    1 
ATOM   4602  N N     . ILE B 1 323 ? 117.269 119.570 155.661 1.00 24.79  ? 323 ILE C N     1 
ATOM   4603  C CA    . ILE B 1 323 ? 116.403 119.285 154.524 1.00 24.79  ? 323 ILE C CA    1 
ATOM   4604  C C     . ILE B 1 323 ? 115.038 118.872 155.051 1.00 24.79  ? 323 ILE C C     1 
ATOM   4605  O O     . ILE B 1 323 ? 114.916 118.289 156.135 1.00 24.79  ? 323 ILE C O     1 
ATOM   4606  C CB    . ILE B 1 323 ? 116.979 118.197 153.593 1.00 24.79  ? 323 ILE C CB    1 
ATOM   4607  C CG1   . ILE B 1 323 ? 117.157 116.869 154.331 1.00 24.79  ? 323 ILE C CG1   1 
ATOM   4608  C CG2   . ILE B 1 323 ? 118.304 118.642 153.020 1.00 24.79  ? 323 ILE C CG2   1 
ATOM   4609  C CD1   . ILE B 1 323 ? 116.657 115.682 153.544 1.00 24.79  ? 323 ILE C CD1   1 
ATOM   4610  N N     . ALA B 1 324 ? 114.006 119.171 154.269 1.00 21.46  ? 324 ALA C N     1 
ATOM   4611  C CA    . ALA B 1 324 ? 112.628 118.885 154.642 1.00 21.46  ? 324 ALA C CA    1 
ATOM   4612  C C     . ALA B 1 324 ? 112.185 117.599 153.958 1.00 21.46  ? 324 ALA C C     1 
ATOM   4613  O O     . ALA B 1 324 ? 112.198 117.508 152.726 1.00 21.46  ? 324 ALA C O     1 
ATOM   4614  C CB    . ALA B 1 324 ? 111.709 120.045 154.260 1.00 21.46  ? 324 ALA C CB    1 
ATOM   4615  N N     . ILE B 1 325 ? 111.791 116.614 154.759 1.00 25.30  ? 325 ILE C N     1 
ATOM   4616  C CA    . ILE B 1 325 ? 111.377 115.304 154.274 1.00 25.30  ? 325 ILE C CA    1 
ATOM   4617  C C     . ILE B 1 325 ? 109.892 115.142 154.555 1.00 25.30  ? 325 ILE C C     1 
ATOM   4618  O O     . ILE B 1 325 ? 109.432 115.426 155.668 1.00 25.30  ? 325 ILE C O     1 
ATOM   4619  C CB    . ILE B 1 325 ? 112.181 114.172 154.934 1.00 25.30  ? 325 ILE C CB    1 
ATOM   4620  C CG1   . ILE B 1 325 ? 113.643 114.240 154.492 1.00 25.30  ? 325 ILE C CG1   1 
ATOM   4621  C CG2   . ILE B 1 325 ? 111.563 112.823 154.589 1.00 25.30  ? 325 ILE C CG2   1 
ATOM   4622  C CD1   . ILE B 1 325 ? 114.540 113.239 155.183 1.00 25.30  ? 325 ILE C CD1   1 
ATOM   4623  N N     . GLN B 1 326 ? 109.152 114.688 153.547 1.00 35.09  ? 326 GLN C N     1 
ATOM   4624  C CA    . GLN B 1 326 ? 107.712 114.469 153.653 1.00 35.09  ? 326 GLN C CA    1 
ATOM   4625  C C     . GLN B 1 326 ? 107.480 113.034 154.106 1.00 35.09  ? 326 GLN C C     1 
ATOM   4626  O O     . GLN B 1 326 ? 107.469 112.106 153.293 1.00 35.09  ? 326 GLN C O     1 
ATOM   4627  C CB    . GLN B 1 326 ? 107.031 114.750 152.318 1.00 35.09  ? 326 GLN C CB    1 
ATOM   4628  C CG    . GLN B 1 326 ? 105.851 115.701 152.404 1.00 35.09  ? 326 GLN C CG    1 
ATOM   4629  C CD    . GLN B 1 326 ? 104.682 115.108 153.163 1.00 35.09  ? 326 GLN C CD    1 
ATOM   4630  O OE1   . GLN B 1 326 ? 104.684 113.925 153.502 1.00 35.09  ? 326 GLN C OE1   1 
ATOM   4631  N NE2   . GLN B 1 326 ? 103.676 115.930 153.438 1.00 35.09  ? 326 GLN C NE2   1 
ATOM   4632  N N     . LYS B 1 327 ? 107.298 112.847 155.407 1.00 34.60  ? 327 LYS C N     1 
ATOM   4633  C CA    . LYS B 1 327 ? 106.975 111.541 155.955 1.00 34.60  ? 327 LYS C CA    1 
ATOM   4634  C C     . LYS B 1 327 ? 105.470 111.299 155.870 1.00 34.60  ? 327 LYS C C     1 
ATOM   4635  O O     . LYS B 1 327 ? 104.698 112.157 155.436 1.00 34.60  ? 327 LYS C O     1 
ATOM   4636  C CB    . LYS B 1 327 ? 107.450 111.434 157.405 1.00 34.60  ? 327 LYS C CB    1 
ATOM   4637  C CG    . LYS B 1 327 ? 108.931 111.714 157.598 1.00 34.60  ? 327 LYS C CG    1 
ATOM   4638  C CD    . LYS B 1 327 ? 109.677 110.483 158.087 1.00 34.60  ? 327 LYS C CD    1 
ATOM   4639  C CE    . LYS B 1 327 ? 109.380 110.186 159.548 1.00 34.60  ? 327 LYS C CE    1 
ATOM   4640  N NZ    . LYS B 1 327 ? 109.975 108.892 159.982 1.00 34.60  ? 327 LYS C NZ    1 
ATOM   4641  N N     . GLN B 1 328 ? 105.052 110.105 156.292 1.00 39.58  ? 328 GLN C N     1 
ATOM   4642  C CA    . GLN B 1 328 ? 103.623 109.818 156.345 1.00 39.58  ? 328 GLN C CA    1 
ATOM   4643  C C     . GLN B 1 328 ? 102.912 110.739 157.325 1.00 39.58  ? 328 GLN C C     1 
ATOM   4644  O O     . GLN B 1 328 ? 101.803 111.207 157.046 1.00 39.58  ? 328 GLN C O     1 
ATOM   4645  C CB    . GLN B 1 328 ? 103.390 108.356 156.726 1.00 39.58  ? 328 GLN C CB    1 
ATOM   4646  C CG    . GLN B 1 328 ? 101.974 107.871 156.451 1.00 39.58  ? 328 GLN C CG    1 
ATOM   4647  C CD    . GLN B 1 328 ? 101.854 106.361 156.501 1.00 39.58  ? 328 GLN C CD    1 
ATOM   4648  O OE1   . GLN B 1 328 ? 102.840 105.655 156.708 1.00 39.58  ? 328 GLN C OE1   1 
ATOM   4649  N NE2   . GLN B 1 328 ? 100.641 105.857 156.306 1.00 39.58  ? 328 GLN C NE2   1 
ATOM   4650  N N     . ASP B 1 329 ? 103.532 111.010 158.475 1.00 39.15  ? 329 ASP C N     1 
ATOM   4651  C CA    . ASP B 1 329 ? 102.934 111.914 159.451 1.00 39.15  ? 329 ASP C CA    1 
ATOM   4652  C C     . ASP B 1 329 ? 102.952 113.355 158.956 1.00 39.15  ? 329 ASP C C     1 
ATOM   4653  O O     . ASP B 1 329 ? 101.940 114.060 159.038 1.00 39.15  ? 329 ASP C O     1 
ATOM   4654  C CB    . ASP B 1 329 ? 103.668 111.800 160.787 1.00 39.15  ? 329 ASP C CB    1 
ATOM   4655  C CG    . ASP B 1 329 ? 103.441 110.464 161.465 1.00 39.15  ? 329 ASP C CG    1 
ATOM   4656  O OD1   . ASP B 1 329 ? 102.567 109.701 161.002 1.00 39.15  ? 329 ASP C OD1   1 
ATOM   4657  O OD2   . ASP B 1 329 ? 104.137 110.175 162.460 1.00 39.15  ? 329 ASP C OD2   1 
ATOM   4658  N N     . GLY B 1 330 ? 104.088 113.808 158.440 1.00 34.94  ? 330 GLY C N     1 
ATOM   4659  C CA    . GLY B 1 330 ? 104.188 115.177 157.970 1.00 34.94  ? 330 GLY C CA    1 
ATOM   4660  C C     . GLY B 1 330 ? 105.617 115.524 157.624 1.00 34.94  ? 330 GLY C C     1 
ATOM   4661  O O     . GLY B 1 330 ? 106.493 114.657 157.533 1.00 34.94  ? 330 GLY C O     1 
ATOM   4662  N N     . VAL B 1 331 ? 105.838 116.823 157.428 1.00 29.83  ? 331 VAL C N     1 
ATOM   4663  C CA    . VAL B 1 331 ? 107.156 117.321 157.058 1.00 29.83  ? 331 VAL C CA    1 
ATOM   4664  C C     . VAL B 1 331 ? 108.032 117.417 158.299 1.00 29.83  ? 331 VAL C C     1 
ATOM   4665  O O     . VAL B 1 331 ? 107.607 117.933 159.341 1.00 29.83  ? 331 VAL C O     1 
ATOM   4666  C CB    . VAL B 1 331 ? 107.036 118.685 156.364 1.00 29.83  ? 331 VAL C CB    1 
ATOM   4667  C CG1   . VAL B 1 331 ? 108.395 119.142 155.854 1.00 29.83  ? 331 VAL C CG1   1 
ATOM   4668  C CG2   . VAL B 1 331 ? 106.021 118.613 155.234 1.00 29.83  ? 331 VAL C CG2   1 
ATOM   4669  N N     . ILE B 1 332 ? 109.264 116.924 158.192 1.00 27.68  ? 332 ILE C N     1 
ATOM   4670  C CA    . ILE B 1 332 ? 110.243 117.026 159.268 1.00 27.68  ? 332 ILE C CA    1 
ATOM   4671  C C     . ILE B 1 332 ? 111.533 117.601 158.704 1.00 27.68  ? 332 ILE C C     1 
ATOM   4672  O O     . ILE B 1 332 ? 111.817 117.460 157.510 1.00 27.68  ? 332 ILE C O     1 
ATOM   4673  C CB    . ILE B 1 332 ? 110.504 115.663 159.944 1.00 27.68  ? 332 ILE C CB    1 
ATOM   4674  C CG1   . ILE B 1 332 ? 111.512 114.836 159.138 1.00 27.68  ? 332 ILE C CG1   1 
ATOM   4675  C CG2   . ILE B 1 332 ? 109.197 114.903 160.111 1.00 27.68  ? 332 ILE C CG2   1 
ATOM   4676  C CD1   . ILE B 1 332 ? 111.677 113.413 159.637 1.00 27.68  ? 332 ILE C CD1   1 
ATOM   4677  N N     . LYS B 1 333 ? 112.313 118.250 159.563 1.00 29.02  ? 333 LYS C N     1 
ATOM   4678  C CA    . LYS B 1 333 ? 113.597 118.825 159.184 1.00 29.02  ? 333 LYS C CA    1 
ATOM   4679  C C     . LYS B 1 333 ? 114.711 117.944 159.735 1.00 29.02  ? 333 LYS C C     1 
ATOM   4680  O O     . LYS B 1 333 ? 114.763 117.687 160.943 1.00 29.02  ? 333 LYS C O     1 
ATOM   4681  C CB    . LYS B 1 333 ? 113.732 120.253 159.710 1.00 29.02  ? 333 LYS C CB    1 
ATOM   4682  C CG    . LYS B 1 333 ? 112.994 121.291 158.881 1.00 29.02  ? 333 LYS C CG    1 
ATOM   4683  C CD    . LYS B 1 333 ? 113.789 121.678 157.646 1.00 29.02  ? 333 LYS C CD    1 
ATOM   4684  C CE    . LYS B 1 333 ? 113.108 122.792 156.868 1.00 29.02  ? 333 LYS C CE    1 
ATOM   4685  N NZ    . LYS B 1 333 ? 113.237 124.108 157.554 1.00 29.02  ? 333 LYS C NZ    1 
ATOM   4686  N N     . CYS B 1 334 ? 115.597 117.486 158.853 1.00 29.50  ? 334 CYS C N     1 
ATOM   4687  C CA    . CYS B 1 334 ? 116.705 116.616 159.225 1.00 29.50  ? 334 CYS C CA    1 
ATOM   4688  C C     . CYS B 1 334 ? 118.019 117.320 158.925 1.00 29.50  ? 334 CYS C C     1 
ATOM   4689  O O     . CYS B 1 334 ? 118.190 117.885 157.840 1.00 29.50  ? 334 CYS C O     1 
ATOM   4690  C CB    . CYS B 1 334 ? 116.637 115.283 158.476 1.00 29.50  ? 334 CYS C CB    1 
ATOM   4691  S SG    . CYS B 1 334 ? 115.499 114.082 159.202 1.00 29.50  ? 334 CYS C SG    1 
ATOM   4692  N N     . LYS B 1 335 ? 118.940 117.281 159.885 1.00 28.84  ? 335 LYS C N     1 
ATOM   4693  C CA    . LYS B 1 335 ? 120.229 117.938 159.722 1.00 28.84  ? 335 LYS C CA    1 
ATOM   4694  C C     . LYS B 1 335 ? 121.051 117.237 158.648 1.00 28.84  ? 335 LYS C C     1 
ATOM   4695  O O     . LYS B 1 335 ? 121.072 116.007 158.562 1.00 28.84  ? 335 LYS C O     1 
ATOM   4696  C CB    . LYS B 1 335 ? 120.992 117.942 161.047 1.00 28.84  ? 335 LYS C CB    1 
ATOM   4697  C CG    . LYS B 1 335 ? 122.358 118.614 160.985 1.00 28.84  ? 335 LYS C CG    1 
ATOM   4698  C CD    . LYS B 1 335 ? 123.091 118.504 162.314 1.00 28.84  ? 335 LYS C CD    1 
ATOM   4699  C CE    . LYS B 1 335 ? 124.569 118.839 162.169 1.00 28.84  ? 335 LYS C CE    1 
ATOM   4700  N NZ    . LYS B 1 335 ? 125.323 118.628 163.437 1.00 28.84  ? 335 LYS C NZ    1 
ATOM   4701  N N     . ARG B 1 336 ? 121.734 118.030 157.828 1.00 27.13  ? 336 ARG C N     1 
ATOM   4702  C CA    . ARG B 1 336 ? 122.553 117.473 156.765 1.00 27.13  ? 336 ARG C CA    1 
ATOM   4703  C C     . ARG B 1 336 ? 123.769 116.759 157.349 1.00 27.13  ? 336 ARG C C     1 
ATOM   4704  O O     . ARG B 1 336 ? 124.229 117.057 158.454 1.00 27.13  ? 336 ARG C O     1 
ATOM   4705  C CB    . ARG B 1 336 ? 122.991 118.571 155.794 1.00 27.13  ? 336 ARG C CB    1 
ATOM   4706  C CG    . ARG B 1 336 ? 124.440 119.009 155.933 1.00 27.13  ? 336 ARG C CG    1 
ATOM   4707  C CD    . ARG B 1 336 ? 124.740 120.199 155.042 1.00 27.13  ? 336 ARG C CD    1 
ATOM   4708  N NE    . ARG B 1 336 ? 124.889 119.813 153.646 1.00 27.13  ? 336 ARG C NE    1 
ATOM   4709  C CZ    . ARG B 1 336 ? 125.339 120.615 152.691 1.00 27.13  ? 336 ARG C CZ    1 
ATOM   4710  N NH1   . ARG B 1 336 ? 125.690 121.863 152.945 1.00 27.13  ? 336 ARG C NH1   1 
ATOM   4711  N NH2   . ARG B 1 336 ? 125.438 120.153 151.449 1.00 27.13  ? 336 ARG C NH2   1 
ATOM   4712  N N     . SER B 1 337 ? 124.290 115.801 156.584 1.00 28.39  ? 337 SER C N     1 
ATOM   4713  C CA    . SER B 1 337 ? 125.449 115.030 157.014 1.00 28.39  ? 337 SER C CA    1 
ATOM   4714  C C     . SER B 1 337 ? 126.759 115.598 156.488 1.00 28.39  ? 337 SER C C     1 
ATOM   4715  O O     . SER B 1 337 ? 127.804 115.412 157.120 1.00 28.39  ? 337 SER C O     1 
ATOM   4716  C CB    . SER B 1 337 ? 125.311 113.573 156.565 1.00 28.39  ? 337 SER C CB    1 
ATOM   4717  O OG    . SER B 1 337 ? 126.581 113.004 156.304 1.00 28.39  ? 337 SER C OG    1 
ATOM   4718  N N     . GLY B 1 338 ? 126.731 116.276 155.343 1.00 31.27  ? 338 GLY C N     1 
ATOM   4719  C CA    . GLY B 1 338 ? 127.889 116.961 154.822 1.00 31.27  ? 338 GLY C CA    1 
ATOM   4720  C C     . GLY B 1 338 ? 128.788 116.127 153.935 1.00 31.27  ? 338 GLY C C     1 
ATOM   4721  O O     . GLY B 1 338 ? 129.644 116.691 153.246 1.00 31.27  ? 338 GLY C O     1 
ATOM   4722  N N     . LYS B 1 339 ? 128.620 114.808 153.925 1.00 38.88  ? 339 LYS C N     1 
ATOM   4723  C CA    . LYS B 1 339 ? 129.413 113.914 153.092 1.00 38.88  ? 339 LYS C CA    1 
ATOM   4724  C C     . LYS B 1 339 ? 128.556 113.421 151.936 1.00 38.88  ? 339 LYS C C     1 
ATOM   4725  O O     . LYS B 1 339 ? 127.450 112.914 152.150 1.00 38.88  ? 339 LYS C O     1 
ATOM   4726  C CB    . LYS B 1 339 ? 129.938 112.727 153.902 1.00 38.88  ? 339 LYS C CB    1 
ATOM   4727  C CG    . LYS B 1 339 ? 130.998 113.094 154.923 1.00 38.88  ? 339 LYS C CG    1 
ATOM   4728  C CD    . LYS B 1 339 ? 131.468 111.872 155.694 1.00 38.88  ? 339 LYS C CD    1 
ATOM   4729  C CE    . LYS B 1 339 ? 132.549 112.231 156.701 1.00 38.88  ? 339 LYS C CE    1 
ATOM   4730  N NZ    . LYS B 1 339 ? 133.024 111.046 157.469 1.00 38.88  ? 339 LYS C NZ    1 
ATOM   4731  N N     . SER B 1 340 ? 129.068 113.567 150.717 1.00 33.98  ? 340 SER C N     1 
ATOM   4732  C CA    . SER B 1 340 ? 128.307 113.179 149.542 1.00 33.98  ? 340 SER C CA    1 
ATOM   4733  C C     . SER B 1 340 ? 127.846 111.728 149.654 1.00 33.98  ? 340 SER C C     1 
ATOM   4734  O O     . SER B 1 340 ? 128.412 110.919 150.391 1.00 33.98  ? 340 SER C O     1 
ATOM   4735  C CB    . SER B 1 340 ? 129.142 113.375 148.278 1.00 33.98  ? 340 SER C CB    1 
ATOM   4736  O OG    . SER B 1 340 ? 130.518 113.167 148.535 1.00 33.98  ? 340 SER C OG    1 
ATOM   4737  N N     . LEU B 1 341 ? 126.786 111.407 148.909 1.00 23.08  ? 341 LEU C N     1 
ATOM   4738  C CA    . LEU B 1 341 ? 126.237 110.057 148.952 1.00 23.08  ? 341 LEU C CA    1 
ATOM   4739  C C     . LEU B 1 341 ? 127.261 109.034 148.486 1.00 23.08  ? 341 LEU C C     1 
ATOM   4740  O O     . LEU B 1 341 ? 127.349 107.936 149.043 1.00 23.08  ? 341 LEU C O     1 
ATOM   4741  C CB    . LEU B 1 341 ? 124.977 109.969 148.096 1.00 23.08  ? 341 LEU C CB    1 
ATOM   4742  C CG    . LEU B 1 341 ? 123.658 110.145 148.842 1.00 23.08  ? 341 LEU C CG    1 
ATOM   4743  C CD1   . LEU B 1 341 ? 122.514 110.291 147.869 1.00 23.08  ? 341 LEU C CD1   1 
ATOM   4744  C CD2   . LEU B 1 341 ? 123.415 108.975 149.769 1.00 23.08  ? 341 LEU C CD2   1 
ATOM   4745  N N     . TYR B 1 342 ? 128.026 109.365 147.447 1.00 23.95  ? 342 TYR C N     1 
ATOM   4746  C CA    . TYR B 1 342 ? 129.066 108.462 146.967 1.00 23.95  ? 342 TYR C CA    1 
ATOM   4747  C C     . TYR B 1 342 ? 130.028 108.099 148.090 1.00 23.95  ? 342 TYR C C     1 
ATOM   4748  O O     . TYR B 1 342 ? 130.263 106.916 148.372 1.00 23.95  ? 342 TYR C O     1 
ATOM   4749  C CB    . TYR B 1 342 ? 129.809 109.126 145.809 1.00 23.95  ? 342 TYR C CB    1 
ATOM   4750  C CG    . TYR B 1 342 ? 131.026 108.386 145.313 1.00 23.95  ? 342 TYR C CG    1 
ATOM   4751  C CD1   . TYR B 1 342 ? 131.012 107.011 145.148 1.00 23.95  ? 342 TYR C CD1   1 
ATOM   4752  C CD2   . TYR B 1 342 ? 132.193 109.069 145.011 1.00 23.95  ? 342 TYR C CD2   1 
ATOM   4753  C CE1   . TYR B 1 342 ? 132.129 106.335 144.688 1.00 23.95  ? 342 TYR C CE1   1 
ATOM   4754  C CE2   . TYR B 1 342 ? 133.312 108.406 144.553 1.00 23.95  ? 342 TYR C CE2   1 
ATOM   4755  C CZ    . TYR B 1 342 ? 133.277 107.039 144.395 1.00 23.95  ? 342 TYR C CZ    1 
ATOM   4756  O OH    . TYR B 1 342 ? 134.394 106.378 143.941 1.00 23.95  ? 342 TYR C OH    1 
ATOM   4757  N N     . HIS B 1 343 ? 130.575 109.113 148.763 1.00 24.09  ? 343 HIS C N     1 
ATOM   4758  C CA    . HIS B 1 343 ? 131.546 108.873 149.823 1.00 24.09  ? 343 HIS C CA    1 
ATOM   4759  C C     . HIS B 1 343 ? 130.914 108.149 151.005 1.00 24.09  ? 343 HIS C C     1 
ATOM   4760  O O     . HIS B 1 343 ? 131.539 107.270 151.608 1.00 24.09  ? 343 HIS C O     1 
ATOM   4761  C CB    . HIS B 1 343 ? 132.157 110.200 150.268 1.00 24.09  ? 343 HIS C CB    1 
ATOM   4762  C CG    . HIS B 1 343 ? 133.183 110.063 151.347 1.00 24.09  ? 343 HIS C CG    1 
ATOM   4763  N ND1   . HIS B 1 343 ? 132.849 109.874 152.671 1.00 24.09  ? 343 HIS C ND1   1 
ATOM   4764  C CD2   . HIS B 1 343 ? 134.535 110.094 151.300 1.00 24.09  ? 343 HIS C CD2   1 
ATOM   4765  C CE1   . HIS B 1 343 ? 133.952 109.791 153.393 1.00 24.09  ? 343 HIS C CE1   1 
ATOM   4766  N NE2   . HIS B 1 343 ? 134.989 109.921 152.585 1.00 24.09  ? 343 HIS C NE2   1 
ATOM   4767  N N     . CYS B 1 344 ? 129.681 108.513 151.364 1.00 30.25  ? 344 CYS C N     1 
ATOM   4768  C CA    . CYS B 1 344 ? 129.030 107.865 152.498 1.00 30.25  ? 344 CYS C CA    1 
ATOM   4769  C C     . CYS B 1 344 ? 128.763 106.393 152.215 1.00 30.25  ? 344 CYS C C     1 
ATOM   4770  O O     . CYS B 1 344 ? 128.978 105.536 153.080 1.00 30.25  ? 344 CYS C O     1 
ATOM   4771  C CB    . CYS B 1 344 ? 127.729 108.589 152.839 1.00 30.25  ? 344 CYS C CB    1 
ATOM   4772  S SG    . CYS B 1 344 ? 126.521 107.563 153.705 1.00 30.25  ? 344 CYS C SG    1 
ATOM   4773  N N     . LEU B 1 345 ? 128.285 106.079 151.010 1.00 22.06  ? 345 LEU C N     1 
ATOM   4774  C CA    . LEU B 1 345 ? 128.059 104.684 150.651 1.00 22.06  ? 345 LEU C CA    1 
ATOM   4775  C C     . LEU B 1 345 ? 129.370 103.913 150.621 1.00 22.06  ? 345 LEU C C     1 
ATOM   4776  O O     . LEU B 1 345 ? 129.433 102.762 151.067 1.00 22.06  ? 345 LEU C O     1 
ATOM   4777  C CB    . LEU B 1 345 ? 127.353 104.595 149.298 1.00 22.06  ? 345 LEU C CB    1 
ATOM   4778  C CG    . LEU B 1 345 ? 125.933 105.162 149.247 1.00 22.06  ? 345 LEU C CG    1 
ATOM   4779  C CD1   . LEU B 1 345 ? 125.569 105.549 147.831 1.00 22.06  ? 345 LEU C CD1   1 
ATOM   4780  C CD2   . LEU B 1 345 ? 124.935 104.162 149.793 1.00 22.06  ? 345 LEU C CD2   1 
ATOM   4781  N N     . LYS B 1 346 ? 130.431 104.530 150.094 1.00 31.10  ? 346 LYS C N     1 
ATOM   4782  C CA    . LYS B 1 346 ? 131.742 103.893 150.140 1.00 31.10  ? 346 LYS C CA    1 
ATOM   4783  C C     . LYS B 1 346 ? 132.144 103.565 151.572 1.00 31.10  ? 346 LYS C C     1 
ATOM   4784  O O     . LYS B 1 346 ? 132.508 102.424 151.879 1.00 31.10  ? 346 LYS C O     1 
ATOM   4785  C CB    . LYS B 1 346 ? 132.789 104.799 149.497 1.00 31.10  ? 346 LYS C CB    1 
ATOM   4786  C CG    . LYS B 1 346 ? 133.430 104.227 148.250 1.00 31.10  ? 346 LYS C CG    1 
ATOM   4787  C CD    . LYS B 1 346 ? 134.116 105.313 147.438 1.00 31.10  ? 346 LYS C CD    1 
ATOM   4788  C CE    . LYS B 1 346 ? 134.987 106.199 148.315 1.00 31.10  ? 346 LYS C CE    1 
ATOM   4789  N NZ    . LYS B 1 346 ? 135.996 106.960 147.531 1.00 31.10  ? 346 LYS C NZ    1 
ATOM   4790  N N     . GLU B 1 347 ? 132.076 104.553 152.466 1.00 46.11  ? 347 GLU C N     1 
ATOM   4791  C CA    . GLU B 1 347 ? 132.531 104.343 153.836 1.00 46.11  ? 347 GLU C CA    1 
ATOM   4792  C C     . GLU B 1 347 ? 131.678 103.310 154.561 1.00 46.11  ? 347 GLU C C     1 
ATOM   4793  O O     . GLU B 1 347 ? 132.204 102.531 155.362 1.00 46.11  ? 347 GLU C O     1 
ATOM   4794  C CB    . GLU B 1 347 ? 132.537 105.670 154.601 1.00 46.11  ? 347 GLU C CB    1 
ATOM   4795  C CG    . GLU B 1 347 ? 131.262 105.975 155.374 1.00 46.11  ? 347 GLU C CG    1 
ATOM   4796  C CD    . GLU B 1 347 ? 131.181 107.426 155.811 1.00 46.11  ? 347 GLU C CD    1 
ATOM   4797  O OE1   . GLU B 1 347 ? 132.187 108.151 155.658 1.00 46.11  ? 347 GLU C OE1   1 
ATOM   4798  O OE2   . GLU B 1 347 ? 130.110 107.844 156.301 1.00 46.11  ? 347 GLU C OE2   1 
ATOM   4799  N N     . THR B 1 348 ? 130.374 103.282 154.299 1.00 31.72  ? 348 THR C N     1 
ATOM   4800  C CA    . THR B 1 348 ? 129.479 102.340 154.958 1.00 31.72  ? 348 THR C CA    1 
ATOM   4801  C C     . THR B 1 348 ? 129.390 101.003 154.233 1.00 31.72  ? 348 THR C C     1 
ATOM   4802  O O     . THR B 1 348 ? 128.612 100.140 154.650 1.00 31.72  ? 348 THR C O     1 
ATOM   4803  C CB    . THR B 1 348 ? 128.077 102.945 155.091 1.00 31.72  ? 348 THR C CB    1 
ATOM   4804  O OG1   . THR B 1 348 ? 127.395 102.340 156.196 1.00 31.72  ? 348 THR C OG1   1 
ATOM   4805  C CG2   . THR B 1 348 ? 127.269 102.731 153.816 1.00 31.72  ? 348 THR C CG2   1 
ATOM   4806  N N     . ALA B 1 349 ? 130.158 100.814 153.164 1.00 19.85  ? 349 ALA C N     1 
ATOM   4807  C CA    . ALA B 1 349 ? 130.154 99.554  152.433 1.00 19.85  ? 349 ALA C CA    1 
ATOM   4808  C C     . ALA B 1 349 ? 130.605 98.409  153.334 1.00 19.85  ? 349 ALA C C     1 
ATOM   4809  O O     . ALA B 1 349 ? 130.305 97.245  153.072 1.00 19.85  ? 349 ALA C O     1 
ATOM   4810  C CB    . ALA B 1 349 ? 131.050 99.649  151.210 1.00 19.85  ? 349 ALA C CB    1 
ATOM   4811  N N     . GLU C 1 34  ? 148.885 79.419  132.069 1.00 42.17  ? 34  GLU D N     1 
ATOM   4812  C CA    . GLU C 1 34  ? 149.937 79.727  133.030 1.00 42.17  ? 34  GLU D CA    1 
ATOM   4813  C C     . GLU C 1 34  ? 150.085 81.235  133.201 1.00 42.17  ? 34  GLU D C     1 
ATOM   4814  O O     . GLU C 1 34  ? 150.087 81.743  134.323 1.00 42.17  ? 34  GLU D O     1 
ATOM   4815  C CB    . GLU C 1 34  ? 151.255 79.111  132.587 1.00 42.17  ? 34  GLU D CB    1 
ATOM   4816  N N     . LEU C 1 35  ? 150.211 81.946  132.084 1.00 29.30  ? 35  LEU D N     1 
ATOM   4817  C CA    . LEU C 1 35  ? 150.355 83.391  132.086 1.00 29.30  ? 35  LEU D CA    1 
ATOM   4818  C C     . LEU C 1 35  ? 149.436 84.002  131.040 1.00 29.30  ? 35  LEU D C     1 
ATOM   4819  O O     . LEU C 1 35  ? 149.231 83.414  129.973 1.00 29.30  ? 35  LEU D O     1 
ATOM   4820  C CB    . LEU C 1 35  ? 151.804 83.803  131.790 1.00 29.30  ? 35  LEU D CB    1 
ATOM   4821  C CG    . LEU C 1 35  ? 152.839 83.418  132.849 1.00 29.30  ? 35  LEU D CG    1 
ATOM   4822  C CD1   . LEU C 1 35  ? 154.246 83.563  132.294 1.00 29.30  ? 35  LEU D CD1   1 
ATOM   4823  C CD2   . LEU C 1 35  ? 152.663 84.261  134.101 1.00 29.30  ? 35  LEU D CD2   1 
ATOM   4824  N N     . PRO C 1 36  ? 148.871 85.179  131.308 1.00 24.09  ? 36  PRO D N     1 
ATOM   4825  C CA    . PRO C 1 36  ? 148.049 85.843  130.290 1.00 24.09  ? 36  PRO D CA    1 
ATOM   4826  C C     . PRO C 1 36  ? 148.865 86.174  129.050 1.00 24.09  ? 36  PRO D C     1 
ATOM   4827  O O     . PRO C 1 36  ? 150.081 85.985  128.991 1.00 24.09  ? 36  PRO D O     1 
ATOM   4828  C CB    . PRO C 1 36  ? 147.552 87.109  130.994 1.00 24.09  ? 36  PRO D CB    1 
ATOM   4829  C CG    . PRO C 1 36  ? 147.621 86.796  132.440 1.00 24.09  ? 36  PRO D CG    1 
ATOM   4830  C CD    . PRO C 1 36  ? 148.780 85.858  132.613 1.00 24.09  ? 36  PRO D CD    1 
ATOM   4831  N N     . ARG C 1 37  ? 148.162 86.678  128.034 1.00 31.57  ? 37  ARG D N     1 
ATOM   4832  C CA    . ARG C 1 37  ? 148.810 86.970  126.759 1.00 31.57  ? 37  ARG D CA    1 
ATOM   4833  C C     . ARG C 1 37  ? 149.893 88.032  126.912 1.00 31.57  ? 37  ARG D C     1 
ATOM   4834  O O     . ARG C 1 37  ? 150.987 87.896  126.353 1.00 31.57  ? 37  ARG D O     1 
ATOM   4835  C CB    . ARG C 1 37  ? 147.765 87.422  125.739 1.00 31.57  ? 37  ARG D CB    1 
ATOM   4836  C CG    . ARG C 1 37  ? 148.264 87.454  124.302 1.00 31.57  ? 37  ARG D CG    1 
ATOM   4837  C CD    . ARG C 1 37  ? 148.062 86.120  123.609 1.00 31.57  ? 37  ARG D CD    1 
ATOM   4838  N NE    . ARG C 1 37  ? 148.828 86.030  122.370 1.00 31.57  ? 37  ARG D NE    1 
ATOM   4839  C CZ    . ARG C 1 37  ? 150.009 85.437  122.251 1.00 31.57  ? 37  ARG D CZ    1 
ATOM   4840  N NH1   . ARG C 1 37  ? 150.602 84.856  123.282 1.00 31.57  ? 37  ARG D NH1   1 
ATOM   4841  N NH2   . ARG C 1 37  ? 150.613 85.428  121.066 1.00 31.57  ? 37  ARG D NH2   1 
ATOM   4842  N N     . ASN C 1 38  ? 149.606 89.098  127.662 1.00 25.63  ? 38  ASN D N     1 
ATOM   4843  C CA    . ASN C 1 38  ? 150.539 90.218  127.746 1.00 25.63  ? 38  ASN D CA    1 
ATOM   4844  C C     . ASN C 1 38  ? 151.879 89.779  128.322 1.00 25.63  ? 38  ASN D C     1 
ATOM   4845  O O     . ASN C 1 38  ? 152.938 90.027  127.731 1.00 25.63  ? 38  ASN D O     1 
ATOM   4846  C CB    . ASN C 1 38  ? 149.935 91.333  128.602 1.00 25.63  ? 38  ASN D CB    1 
ATOM   4847  C CG    . ASN C 1 38  ? 148.523 91.687  128.189 1.00 25.63  ? 38  ASN D CG    1 
ATOM   4848  O OD1   . ASN C 1 38  ? 147.798 90.857  127.643 1.00 25.63  ? 38  ASN D OD1   1 
ATOM   4849  N ND2   . ASN C 1 38  ? 148.119 92.924  128.458 1.00 25.63  ? 38  ASN D ND2   1 
ATOM   4850  N N     . LEU C 1 39  ? 151.850 89.124  129.484 1.00 23.89  ? 39  LEU D N     1 
ATOM   4851  C CA    . LEU C 1 39  ? 153.089 88.750  130.155 1.00 23.89  ? 39  LEU D CA    1 
ATOM   4852  C C     . LEU C 1 39  ? 153.843 87.689  129.366 1.00 23.89  ? 39  LEU D C     1 
ATOM   4853  O O     . LEU C 1 39  ? 155.077 87.710  129.309 1.00 23.89  ? 39  LEU D O     1 
ATOM   4854  C CB    . LEU C 1 39  ? 152.787 88.260  131.568 1.00 23.89  ? 39  LEU D CB    1 
ATOM   4855  C CG    . LEU C 1 39  ? 151.685 89.014  132.315 1.00 23.89  ? 39  LEU D CG    1 
ATOM   4856  C CD1   . LEU C 1 39  ? 151.674 88.613  133.773 1.00 23.89  ? 39  LEU D CD1   1 
ATOM   4857  C CD2   . LEU C 1 39  ? 151.851 90.519  132.179 1.00 23.89  ? 39  LEU D CD2   1 
ATOM   4858  N N     . GLU C 1 40  ? 153.118 86.749  128.756 1.00 34.91  ? 40  GLU D N     1 
ATOM   4859  C CA    . GLU C 1 40  ? 153.766 85.755  127.910 1.00 34.91  ? 40  GLU D CA    1 
ATOM   4860  C C     . GLU C 1 40  ? 154.488 86.422  126.747 1.00 34.91  ? 40  GLU D C     1 
ATOM   4861  O O     . GLU C 1 40  ? 155.639 86.086  126.442 1.00 34.91  ? 40  GLU D O     1 
ATOM   4862  C CB    . GLU C 1 40  ? 152.726 84.753  127.401 1.00 34.91  ? 40  GLU D CB    1 
ATOM   4863  C CG    . GLU C 1 40  ? 153.170 83.889  126.224 1.00 34.91  ? 40  GLU D CG    1 
ATOM   4864  C CD    . GLU C 1 40  ? 154.369 83.016  126.545 1.00 34.91  ? 40  GLU D CD    1 
ATOM   4865  O OE1   . GLU C 1 40  ? 155.374 83.540  127.067 1.00 34.91  ? 40  GLU D OE1   1 
ATOM   4866  O OE2   . GLU C 1 40  ? 154.306 81.800  126.269 1.00 34.91  ? 40  GLU D OE2   1 
ATOM   4867  N N     . VAL C 1 41  ? 153.829 87.380  126.094 1.00 33.21  ? 41  VAL D N     1 
ATOM   4868  C CA    . VAL C 1 41  ? 154.449 88.083  124.975 1.00 33.21  ? 41  VAL D CA    1 
ATOM   4869  C C     . VAL C 1 41  ? 155.691 88.824  125.446 1.00 33.21  ? 41  VAL D C     1 
ATOM   4870  O O     . VAL C 1 41  ? 156.741 88.799  124.790 1.00 33.21  ? 41  VAL D O     1 
ATOM   4871  C CB    . VAL C 1 41  ? 153.440 89.043  124.323 1.00 33.21  ? 41  VAL D CB    1 
ATOM   4872  C CG1   . VAL C 1 41  ? 154.153 90.020  123.403 1.00 33.21  ? 41  VAL D CG1   1 
ATOM   4873  C CG2   . VAL C 1 41  ? 152.384 88.265  123.566 1.00 33.21  ? 41  VAL D CG2   1 
ATOM   4874  N N     . PHE C 1 42  ? 155.584 89.510  126.585 1.00 27.53  ? 42  PHE D N     1 
ATOM   4875  C CA    . PHE C 1 42  ? 156.720 90.275  127.088 1.00 27.53  ? 42  PHE D CA    1 
ATOM   4876  C C     . PHE C 1 42  ? 157.901 89.364  127.394 1.00 27.53  ? 42  PHE D C     1 
ATOM   4877  O O     . PHE C 1 42  ? 159.041 89.661  127.014 1.00 27.53  ? 42  PHE D O     1 
ATOM   4878  C CB    . PHE C 1 42  ? 156.312 91.060  128.334 1.00 27.53  ? 42  PHE D CB    1 
ATOM   4879  C CG    . PHE C 1 42  ? 157.416 91.896  128.908 1.00 27.53  ? 42  PHE D CG    1 
ATOM   4880  C CD1   . PHE C 1 42  ? 157.647 93.176  128.439 1.00 27.53  ? 42  PHE D CD1   1 
ATOM   4881  C CD2   . PHE C 1 42  ? 158.228 91.401  129.912 1.00 27.53  ? 42  PHE D CD2   1 
ATOM   4882  C CE1   . PHE C 1 42  ? 158.665 93.947  128.963 1.00 27.53  ? 42  PHE D CE1   1 
ATOM   4883  C CE2   . PHE C 1 42  ? 159.247 92.167  130.437 1.00 27.53  ? 42  PHE D CE2   1 
ATOM   4884  C CZ    . PHE C 1 42  ? 159.465 93.442  129.962 1.00 27.53  ? 42  PHE D CZ    1 
ATOM   4885  N N     . ASN C 1 43  ? 157.648 88.247  128.079 1.00 28.86  ? 43  ASN D N     1 
ATOM   4886  C CA    . ASN C 1 43  ? 158.730 87.329  128.410 1.00 28.86  ? 43  ASN D CA    1 
ATOM   4887  C C     . ASN C 1 43  ? 159.362 86.753  127.151 1.00 28.86  ? 43  ASN D C     1 
ATOM   4888  O O     . ASN C 1 43  ? 160.590 86.660  127.052 1.00 28.86  ? 43  ASN D O     1 
ATOM   4889  C CB    . ASN C 1 43  ? 158.215 86.208  129.311 1.00 28.86  ? 43  ASN D CB    1 
ATOM   4890  C CG    . ASN C 1 43  ? 158.086 86.638  130.757 1.00 28.86  ? 43  ASN D CG    1 
ATOM   4891  O OD1   . ASN C 1 43  ? 159.017 86.487  131.548 1.00 28.86  ? 43  ASN D OD1   1 
ATOM   4892  N ND2   . ASN C 1 43  ? 156.927 87.176  131.113 1.00 28.86  ? 43  ASN D ND2   1 
ATOM   4893  N N     . GLU C 1 44  ? 158.541 86.367  126.173 1.00 42.10  ? 44  GLU D N     1 
ATOM   4894  C CA    . GLU C 1 44  ? 159.085 85.810  124.940 1.00 42.10  ? 44  GLU D CA    1 
ATOM   4895  C C     . GLU C 1 44  ? 159.963 86.826  124.223 1.00 42.10  ? 44  GLU D C     1 
ATOM   4896  O O     . GLU C 1 44  ? 161.081 86.510  123.799 1.00 42.10  ? 44  GLU D O     1 
ATOM   4897  C CB    . GLU C 1 44  ? 157.946 85.348  124.032 1.00 42.10  ? 44  GLU D CB    1 
ATOM   4898  C CG    . GLU C 1 44  ? 157.266 84.079  124.505 1.00 42.10  ? 44  GLU D CG    1 
ATOM   4899  C CD    . GLU C 1 44  ? 156.007 83.767  123.721 1.00 42.10  ? 44  GLU D CD    1 
ATOM   4900  O OE1   . GLU C 1 44  ? 155.549 84.642  122.958 1.00 42.10  ? 44  GLU D OE1   1 
ATOM   4901  O OE2   . GLU C 1 44  ? 155.476 82.647  123.868 1.00 42.10  ? 44  GLU D OE2   1 
ATOM   4902  N N     . ALA C 1 45  ? 159.476 88.061  124.088 1.00 41.26  ? 45  ALA D N     1 
ATOM   4903  C CA    . ALA C 1 45  ? 160.240 89.080  123.376 1.00 41.26  ? 45  ALA D CA    1 
ATOM   4904  C C     . ALA C 1 45  ? 161.551 89.382  124.090 1.00 41.26  ? 45  ALA D C     1 
ATOM   4905  O O     . ALA C 1 45  ? 162.609 89.488  123.455 1.00 41.26  ? 45  ALA D O     1 
ATOM   4906  C CB    . ALA C 1 45  ? 159.403 90.350  123.226 1.00 41.26  ? 45  ALA D CB    1 
ATOM   4907  N N     . CYS C 1 46  ? 161.503 89.534  125.416 1.00 48.30  ? 46  CYS D N     1 
ATOM   4908  C CA    . CYS C 1 46  ? 162.722 89.843  126.154 1.00 48.30  ? 46  CYS D CA    1 
ATOM   4909  C C     . CYS C 1 46  ? 163.722 88.699  126.063 1.00 48.30  ? 46  CYS D C     1 
ATOM   4910  O O     . CYS C 1 46  ? 164.919 88.926  125.846 1.00 48.30  ? 46  CYS D O     1 
ATOM   4911  C CB    . CYS C 1 46  ? 162.385 90.155  127.612 1.00 48.30  ? 46  CYS D CB    1 
ATOM   4912  S SG    . CYS C 1 46  ? 162.039 88.704  128.621 1.00 48.30  ? 46  CYS D SG    1 
ATOM   4913  N N     . GLY C 1 47  ? 163.253 87.459  126.220 1.00 41.80  ? 47  GLY D N     1 
ATOM   4914  C CA    . GLY C 1 47  ? 164.150 86.323  126.095 1.00 41.80  ? 47  GLY D CA    1 
ATOM   4915  C C     . GLY C 1 47  ? 164.778 86.242  124.718 1.00 41.80  ? 47  GLY D C     1 
ATOM   4916  O O     . GLY C 1 47  ? 165.960 85.921  124.577 1.00 41.80  ? 47  GLY D O     1 
ATOM   4917  N N     . HIS C 1 48  ? 163.991 86.532  123.680 1.00 52.55  ? 48  HIS D N     1 
ATOM   4918  C CA    . HIS C 1 48  ? 164.543 86.552  122.331 1.00 52.55  ? 48  HIS D CA    1 
ATOM   4919  C C     . HIS C 1 48  ? 165.634 87.605  122.200 1.00 52.55  ? 48  HIS D C     1 
ATOM   4920  O O     . HIS C 1 48  ? 166.732 87.315  121.711 1.00 52.55  ? 48  HIS D O     1 
ATOM   4921  C CB    . HIS C 1 48  ? 163.435 86.820  121.313 1.00 52.55  ? 48  HIS D CB    1 
ATOM   4922  C CG    . HIS C 1 48  ? 162.724 85.587  120.852 1.00 52.55  ? 48  HIS D CG    1 
ATOM   4923  N ND1   . HIS C 1 48  ? 163.342 84.607  120.106 1.00 52.55  ? 48  HIS D ND1   1 
ATOM   4924  C CD2   . HIS C 1 48  ? 161.444 85.180  121.020 1.00 52.55  ? 48  HIS D CD2   1 
ATOM   4925  C CE1   . HIS C 1 48  ? 162.475 83.646  119.841 1.00 52.55  ? 48  HIS D CE1   1 
ATOM   4926  N NE2   . HIS C 1 48  ? 161.316 83.970  120.384 1.00 52.55  ? 48  HIS D NE2   1 
ATOM   4927  N N     . VAL C 1 49  ? 165.352 88.833  122.636 1.00 46.41  ? 49  VAL D N     1 
ATOM   4928  C CA    . VAL C 1 49  ? 166.268 89.935  122.359 1.00 46.41  ? 49  VAL D CA    1 
ATOM   4929  C C     . VAL C 1 49  ? 167.547 89.804  123.178 1.00 46.41  ? 49  VAL D C     1 
ATOM   4930  O O     . VAL C 1 49  ? 168.654 89.925  122.642 1.00 46.41  ? 49  VAL D O     1 
ATOM   4931  C CB    . VAL C 1 49  ? 165.573 91.282  122.617 1.00 46.41  ? 49  VAL D CB    1 
ATOM   4932  C CG1   . VAL C 1 49  ? 166.582 92.417  122.552 1.00 46.41  ? 49  VAL D CG1   1 
ATOM   4933  C CG2   . VAL C 1 49  ? 164.457 91.499  121.610 1.00 46.41  ? 49  VAL D CG2   1 
ATOM   4934  N N     . PHE C 1 50  ? 167.423 89.557  124.481 1.00 45.61  ? 50  PHE D N     1 
ATOM   4935  C CA    . PHE C 1 50  ? 168.556 89.646  125.394 1.00 45.61  ? 50  PHE D CA    1 
ATOM   4936  C C     . PHE C 1 50  ? 169.200 88.298  125.691 1.00 45.61  ? 50  PHE D C     1 
ATOM   4937  O O     . PHE C 1 50  ? 170.163 88.244  126.464 1.00 45.61  ? 50  PHE D O     1 
ATOM   4938  C CB    . PHE C 1 50  ? 168.116 90.309  126.698 1.00 45.61  ? 50  PHE D CB    1 
ATOM   4939  C CG    . PHE C 1 50  ? 167.773 91.762  126.552 1.00 45.61  ? 50  PHE D CG    1 
ATOM   4940  C CD1   . PHE C 1 50  ? 168.770 92.712  126.416 1.00 45.61  ? 50  PHE D CD1   1 
ATOM   4941  C CD2   . PHE C 1 50  ? 166.454 92.178  126.548 1.00 45.61  ? 50  PHE D CD2   1 
ATOM   4942  C CE1   . PHE C 1 50  ? 168.456 94.048  126.281 1.00 45.61  ? 50  PHE D CE1   1 
ATOM   4943  C CE2   . PHE C 1 50  ? 166.136 93.513  126.413 1.00 45.61  ? 50  PHE D CE2   1 
ATOM   4944  C CZ    . PHE C 1 50  ? 167.138 94.449  126.280 1.00 45.61  ? 50  PHE D CZ    1 
ATOM   4945  N N     . GLY C 1 51  ? 168.706 87.216  125.099 1.00 58.64  ? 51  GLY D N     1 
ATOM   4946  C CA    . GLY C 1 51  ? 169.293 85.916  125.375 1.00 58.64  ? 51  GLY D CA    1 
ATOM   4947  C C     . GLY C 1 51  ? 169.221 85.578  126.851 1.00 58.64  ? 51  GLY D C     1 
ATOM   4948  O O     . GLY C 1 51  ? 168.189 85.756  127.508 1.00 58.64  ? 51  GLY D O     1 
ATOM   4949  N N     . SER C 1 52  ? 170.334 85.081  127.385 1.00 64.81  ? 52  SER D N     1 
ATOM   4950  C CA    . SER C 1 52  ? 170.420 84.691  128.786 1.00 64.81  ? 52  SER D CA    1 
ATOM   4951  C C     . SER C 1 52  ? 170.945 85.803  129.685 1.00 64.81  ? 52  SER D C     1 
ATOM   4952  O O     . SER C 1 52  ? 171.004 85.615  130.905 1.00 64.81  ? 52  SER D O     1 
ATOM   4953  C CB    . SER C 1 52  ? 171.311 83.454  128.932 1.00 64.81  ? 52  SER D CB    1 
ATOM   4954  O OG    . SER C 1 52  ? 171.113 82.553  127.857 1.00 64.81  ? 52  SER D OG    1 
ATOM   4955  N N     . SER C 1 53  ? 171.327 86.951  129.123 1.00 49.15  ? 53  SER D N     1 
ATOM   4956  C CA    . SER C 1 53  ? 171.781 88.071  129.937 1.00 49.15  ? 53  SER D CA    1 
ATOM   4957  C C     . SER C 1 53  ? 170.638 88.761  130.668 1.00 49.15  ? 53  SER D C     1 
ATOM   4958  O O     . SER C 1 53  ? 170.897 89.626  131.512 1.00 49.15  ? 53  SER D O     1 
ATOM   4959  C CB    . SER C 1 53  ? 172.517 89.089  129.064 1.00 49.15  ? 53  SER D CB    1 
ATOM   4960  O OG    . SER C 1 53  ? 172.451 90.384  129.633 1.00 49.15  ? 53  SER D OG    1 
ATOM   4961  N N     . PHE C 1 54  ? 169.394 88.401  130.366 1.00 43.41  ? 54  PHE D N     1 
ATOM   4962  C CA    . PHE C 1 54  ? 168.218 89.054  130.930 1.00 43.41  ? 54  PHE D CA    1 
ATOM   4963  C C     . PHE C 1 54  ? 167.868 88.383  132.255 1.00 43.41  ? 54  PHE D C     1 
ATOM   4964  O O     . PHE C 1 54  ? 167.435 87.227  132.279 1.00 43.41  ? 54  PHE D O     1 
ATOM   4965  C CB    . PHE C 1 54  ? 167.062 88.977  129.935 1.00 43.41  ? 54  PHE D CB    1 
ATOM   4966  C CG    . PHE C 1 54  ? 165.717 89.278  130.528 1.00 43.41  ? 54  PHE D CG    1 
ATOM   4967  C CD1   . PHE C 1 54  ? 165.227 90.571  130.542 1.00 43.41  ? 54  PHE D CD1   1 
ATOM   4968  C CD2   . PHE C 1 54  ? 164.932 88.264  131.049 1.00 43.41  ? 54  PHE D CD2   1 
ATOM   4969  C CE1   . PHE C 1 54  ? 163.988 90.848  131.078 1.00 43.41  ? 54  PHE D CE1   1 
ATOM   4970  C CE2   . PHE C 1 54  ? 163.693 88.537  131.587 1.00 43.41  ? 54  PHE D CE2   1 
ATOM   4971  C CZ    . PHE C 1 54  ? 163.221 89.830  131.601 1.00 43.41  ? 54  PHE D CZ    1 
ATOM   4972  N N     . ASN C 1 55  ? 168.057 89.107  133.358 1.00 40.44  ? 55  ASN D N     1 
ATOM   4973  C CA    . ASN C 1 55  ? 167.733 88.598  134.684 1.00 40.44  ? 55  ASN D CA    1 
ATOM   4974  C C     . ASN C 1 55  ? 166.244 88.774  134.949 1.00 40.44  ? 55  ASN D C     1 
ATOM   4975  O O     . ASN C 1 55  ? 165.682 89.842  134.689 1.00 40.44  ? 55  ASN D O     1 
ATOM   4976  C CB    . ASN C 1 55  ? 168.547 89.319  135.759 1.00 40.44  ? 55  ASN D CB    1 
ATOM   4977  C CG    . ASN C 1 55  ? 170.008 88.919  135.751 1.00 40.44  ? 55  ASN D CG    1 
ATOM   4978  O OD1   . ASN C 1 55  ? 170.380 87.900  135.169 1.00 40.44  ? 55  ASN D OD1   1 
ATOM   4979  N ND2   . ASN C 1 55  ? 170.845 89.715  136.408 1.00 40.44  ? 55  ASN D ND2   1 
ATOM   4980  N N     . ARG C 1 56  ? 165.611 87.724  135.467 1.00 35.64  ? 56  ARG D N     1 
ATOM   4981  C CA    . ARG C 1 56  ? 164.172 87.704  135.690 1.00 35.64  ? 56  ARG D CA    1 
ATOM   4982  C C     . ARG C 1 56  ? 163.785 88.181  137.086 1.00 35.64  ? 56  ARG D C     1 
ATOM   4983  O O     . ARG C 1 56  ? 162.592 88.311  137.375 1.00 35.64  ? 56  ARG D O     1 
ATOM   4984  C CB    . ARG C 1 56  ? 163.636 86.289  135.442 1.00 35.64  ? 56  ARG D CB    1 
ATOM   4985  C CG    . ARG C 1 56  ? 162.138 86.107  135.679 1.00 35.64  ? 56  ARG D CG    1 
ATOM   4986  C CD    . ARG C 1 56  ? 161.703 84.671  135.439 1.00 35.64  ? 56  ARG D CD    1 
ATOM   4987  N NE    . ARG C 1 56  ? 161.958 84.235  134.070 1.00 35.64  ? 56  ARG D NE    1 
ATOM   4988  C CZ    . ARG C 1 56  ? 161.068 84.275  133.088 1.00 35.64  ? 56  ARG D CZ    1 
ATOM   4989  N NH1   . ARG C 1 56  ? 159.847 84.751  133.275 1.00 35.64  ? 56  ARG D NH1   1 
ATOM   4990  N NH2   . ARG C 1 56  ? 161.411 83.825  131.884 1.00 35.64  ? 56  ARG D NH2   1 
ATOM   4991  N N     . GLU C 1 57  ? 164.760 88.476  137.951 1.00 35.21  ? 57  GLU D N     1 
ATOM   4992  C CA    . GLU C 1 57  ? 164.469 88.796  139.343 1.00 35.21  ? 57  GLU D CA    1 
ATOM   4993  C C     . GLU C 1 57  ? 165.041 90.136  139.792 1.00 35.21  ? 57  GLU D C     1 
ATOM   4994  O O     . GLU C 1 57  ? 164.909 90.480  140.973 1.00 35.21  ? 57  GLU D O     1 
ATOM   4995  C CB    . GLU C 1 57  ? 164.995 87.686  140.261 1.00 35.21  ? 57  GLU D CB    1 
ATOM   4996  C CG    . GLU C 1 57  ? 163.943 87.110  141.194 1.00 35.21  ? 57  GLU D CG    1 
ATOM   4997  C CD    . GLU C 1 57  ? 162.874 86.330  140.454 1.00 35.21  ? 57  GLU D CD    1 
ATOM   4998  O OE1   . GLU C 1 57  ? 163.222 85.339  139.779 1.00 35.21  ? 57  GLU D OE1   1 
ATOM   4999  O OE2   . GLU C 1 57  ? 161.688 86.710  140.545 1.00 35.21  ? 57  GLU D OE2   1 
ATOM   5000  N N     . ASP C 1 58  ? 165.663 90.902  138.901 1.00 37.68  ? 58  ASP D N     1 
ATOM   5001  C CA    . ASP C 1 58  ? 166.200 92.215  139.239 1.00 37.68  ? 58  ASP D CA    1 
ATOM   5002  C C     . ASP C 1 58  ? 165.310 93.280  138.616 1.00 37.68  ? 58  ASP D C     1 
ATOM   5003  O O     . ASP C 1 58  ? 165.164 93.334  137.390 1.00 37.68  ? 58  ASP D O     1 
ATOM   5004  C CB    . ASP C 1 58  ? 167.642 92.371  138.757 1.00 37.68  ? 58  ASP D CB    1 
ATOM   5005  C CG    . ASP C 1 58  ? 168.383 93.471  139.494 1.00 37.68  ? 58  ASP D CG    1 
ATOM   5006  O OD1   . ASP C 1 58  ? 167.720 94.290  140.164 1.00 37.68  ? 58  ASP D OD1   1 
ATOM   5007  O OD2   . ASP C 1 58  ? 169.628 93.517  139.406 1.00 37.68  ? 58  ASP D OD2   1 
ATOM   5008  N N     . ASN C 1 59  ? 164.727 94.131  139.463 1.00 26.34  ? 59  ASN D N     1 
ATOM   5009  C CA    . ASN C 1 59  ? 163.785 95.133  138.977 1.00 26.34  ? 59  ASN D CA    1 
ATOM   5010  C C     . ASN C 1 59  ? 164.461 96.112  138.029 1.00 26.34  ? 59  ASN D C     1 
ATOM   5011  O O     . ASN C 1 59  ? 163.887 96.488  137.001 1.00 26.34  ? 59  ASN D O     1 
ATOM   5012  C CB    . ASN C 1 59  ? 163.162 95.875  140.156 1.00 26.34  ? 59  ASN D CB    1 
ATOM   5013  C CG    . ASN C 1 59  ? 162.376 94.960  141.065 1.00 26.34  ? 59  ASN D CG    1 
ATOM   5014  O OD1   . ASN C 1 59  ? 161.789 93.978  140.615 1.00 26.34  ? 59  ASN D OD1   1 
ATOM   5015  N ND2   . ASN C 1 59  ? 162.365 95.273  142.354 1.00 26.34  ? 59  ASN D ND2   1 
ATOM   5016  N N     . SER C 1 60  ? 165.680 96.541  138.358 1.00 29.75  ? 60  SER D N     1 
ATOM   5017  C CA    . SER C 1 60  ? 166.381 97.492  137.502 1.00 29.75  ? 60  SER D CA    1 
ATOM   5018  C C     . SER C 1 60  ? 166.651 96.897  136.126 1.00 29.75  ? 60  SER D C     1 
ATOM   5019  O O     . SER C 1 60  ? 166.479 97.571  135.102 1.00 29.75  ? 60  SER D O     1 
ATOM   5020  C CB    . SER C 1 60  ? 167.687 97.921  138.166 1.00 29.75  ? 60  SER D CB    1 
ATOM   5021  O OG    . SER C 1 60  ? 167.512 98.086  139.562 1.00 29.75  ? 60  SER D OG    1 
ATOM   5022  N N     . VAL C 1 61  ? 167.077 95.634  136.080 1.00 37.64  ? 61  VAL D N     1 
ATOM   5023  C CA    . VAL C 1 61  ? 167.357 94.991  134.800 1.00 37.64  ? 61  VAL D CA    1 
ATOM   5024  C C     . VAL C 1 61  ? 166.086 94.885  133.970 1.00 37.64  ? 61  VAL D C     1 
ATOM   5025  O O     . VAL C 1 61  ? 166.084 95.181  132.767 1.00 37.64  ? 61  VAL D O     1 
ATOM   5026  C CB    . VAL C 1 61  ? 167.998 93.611  135.029 1.00 37.64  ? 61  VAL D CB    1 
ATOM   5027  C CG1   . VAL C 1 61  ? 168.121 92.860  133.715 1.00 37.64  ? 61  VAL D CG1   1 
ATOM   5028  C CG2   . VAL C 1 61  ? 169.355 93.766  135.692 1.00 37.64  ? 61  VAL D CG2   1 
ATOM   5029  N N     . ILE C 1 62  ? 164.987 94.453  134.593 1.00 27.46  ? 62  ILE D N     1 
ATOM   5030  C CA    . ILE C 1 62  ? 163.732 94.328  133.861 1.00 27.46  ? 62  ILE D CA    1 
ATOM   5031  C C     . ILE C 1 62  ? 163.289 95.686  133.342 1.00 27.46  ? 62  ILE D C     1 
ATOM   5032  O O     . ILE C 1 62  ? 162.803 95.803  132.215 1.00 27.46  ? 62  ILE D O     1 
ATOM   5033  C CB    . ILE C 1 62  ? 162.645 93.688  134.743 1.00 27.46  ? 62  ILE D CB    1 
ATOM   5034  C CG1   . ILE C 1 62  ? 163.022 92.257  135.117 1.00 27.46  ? 62  ILE D CG1   1 
ATOM   5035  C CG2   . ILE C 1 62  ? 161.317 93.686  134.008 1.00 27.46  ? 62  ILE D CG2   1 
ATOM   5036  C CD1   . ILE C 1 62  ? 162.260 91.728  136.309 1.00 27.46  ? 62  ILE D CD1   1 
ATOM   5037  N N     . SER C 1 63  ? 163.437 96.732  134.158 1.00 26.93  ? 63  SER D N     1 
ATOM   5038  C CA    . SER C 1 63  ? 163.012 98.062  133.733 1.00 26.93  ? 63  SER D CA    1 
ATOM   5039  C C     . SER C 1 63  ? 163.857 98.570  132.573 1.00 26.93  ? 63  SER D C     1 
ATOM   5040  O O     . SER C 1 63  ? 163.332 99.179  131.634 1.00 26.93  ? 63  SER D O     1 
ATOM   5041  C CB    . SER C 1 63  ? 163.078 99.030  134.912 1.00 26.93  ? 63  SER D CB    1 
ATOM   5042  O OG    . SER C 1 63  ? 162.589 98.416  136.092 1.00 26.93  ? 63  SER D OG    1 
ATOM   5043  N N     . ASP C 1 64  ? 165.170 98.331  132.617 1.00 30.60  ? 64  ASP D N     1 
ATOM   5044  C CA    . ASP C 1 64  ? 166.027 98.746  131.510 1.00 30.60  ? 64  ASP D CA    1 
ATOM   5045  C C     . ASP C 1 64  ? 165.661 98.007  130.229 1.00 30.60  ? 64  ASP D C     1 
ATOM   5046  O O     . ASP C 1 64  ? 165.555 98.614  129.154 1.00 30.60  ? 64  ASP D O     1 
ATOM   5047  C CB    . ASP C 1 64  ? 167.492 98.501  131.867 1.00 30.60  ? 64  ASP D CB    1 
ATOM   5048  C CG    . ASP C 1 64  ? 167.918 99.242  133.118 1.00 30.60  ? 64  ASP D CG    1 
ATOM   5049  O OD1   . ASP C 1 64  ? 167.307 100.284 133.434 1.00 30.60  ? 64  ASP D OD1   1 
ATOM   5050  O OD2   . ASP C 1 64  ? 168.865 98.778  133.788 1.00 30.60  ? 64  ASP D OD2   1 
ATOM   5051  N N     . ALA C 1 65  ? 165.453 96.692  130.326 1.00 31.67  ? 65  ALA D N     1 
ATOM   5052  C CA    . ALA C 1 65  ? 165.055 95.926  129.152 1.00 31.67  ? 65  ALA D CA    1 
ATOM   5053  C C     . ALA C 1 65  ? 163.710 96.400  128.623 1.00 31.67  ? 65  ALA D C     1 
ATOM   5054  O O     . ALA C 1 65  ? 163.506 96.479  127.407 1.00 31.67  ? 65  ALA D O     1 
ATOM   5055  C CB    . ALA C 1 65  ? 165.002 94.438  129.488 1.00 31.67  ? 65  ALA D CB    1 
ATOM   5056  N N     . ALA C 1 66  ? 162.774 96.710  129.521 1.00 25.04  ? 66  ALA D N     1 
ATOM   5057  C CA    . ALA C 1 66  ? 161.464 97.181  129.095 1.00 25.04  ? 66  ALA D CA    1 
ATOM   5058  C C     . ALA C 1 66  ? 161.568 98.521  128.386 1.00 25.04  ? 66  ALA D C     1 
ATOM   5059  O O     . ALA C 1 66  ? 160.895 98.750  127.377 1.00 25.04  ? 66  ALA D O     1 
ATOM   5060  C CB    . ALA C 1 66  ? 160.528 97.284  130.297 1.00 25.04  ? 66  ALA D CB    1 
ATOM   5061  N N     . ALA C 1 67  ? 162.399 99.427  128.902 1.00 26.18  ? 67  ALA D N     1 
ATOM   5062  C CA    . ALA C 1 67  ? 162.580 100.711 128.235 1.00 26.18  ? 67  ALA D CA    1 
ATOM   5063  C C     . ALA C 1 67  ? 163.188 100.523 126.852 1.00 26.18  ? 67  ALA D C     1 
ATOM   5064  O O     . ALA C 1 67  ? 162.767 101.169 125.885 1.00 26.18  ? 67  ALA D O     1 
ATOM   5065  C CB    . ALA C 1 67  ? 163.455 101.630 129.084 1.00 26.18  ? 67  ALA D CB    1 
ATOM   5066  N N     . PHE C 1 68  ? 164.181 99.638  126.735 1.00 37.02  ? 68  PHE D N     1 
ATOM   5067  C CA    . PHE C 1 68  ? 164.776 99.389  125.425 1.00 37.02  ? 68  PHE D CA    1 
ATOM   5068  C C     . PHE C 1 68  ? 163.757 98.796  124.458 1.00 37.02  ? 68  PHE D C     1 
ATOM   5069  O O     . PHE C 1 68  ? 163.699 99.188  123.287 1.00 37.02  ? 68  PHE D O     1 
ATOM   5070  C CB    . PHE C 1 68  ? 165.985 98.465  125.557 1.00 37.02  ? 68  PHE D CB    1 
ATOM   5071  C CG    . PHE C 1 68  ? 166.595 98.085  124.239 1.00 37.02  ? 68  PHE D CG    1 
ATOM   5072  C CD1   . PHE C 1 68  ? 167.343 98.998  123.517 1.00 37.02  ? 68  PHE D CD1   1 
ATOM   5073  C CD2   . PHE C 1 68  ? 166.414 96.816  123.717 1.00 37.02  ? 68  PHE D CD2   1 
ATOM   5074  C CE1   . PHE C 1 68  ? 167.900 98.649  122.303 1.00 37.02  ? 68  PHE D CE1   1 
ATOM   5075  C CE2   . PHE C 1 68  ? 166.970 96.465  122.504 1.00 37.02  ? 68  PHE D CE2   1 
ATOM   5076  C CZ    . PHE C 1 68  ? 167.713 97.382  121.797 1.00 37.02  ? 68  PHE D CZ    1 
ATOM   5077  N N     . LEU C 1 69  ? 162.948 97.843  124.925 1.00 30.04  ? 69  LEU D N     1 
ATOM   5078  C CA    . LEU C 1 69  ? 161.922 97.259  124.067 1.00 30.04  ? 69  LEU D CA    1 
ATOM   5079  C C     . LEU C 1 69  ? 160.903 98.307  123.641 1.00 30.04  ? 69  LEU D C     1 
ATOM   5080  O O     . LEU C 1 69  ? 160.472 98.331  122.483 1.00 30.04  ? 69  LEU D O     1 
ATOM   5081  C CB    . LEU C 1 69  ? 161.227 96.107  124.791 1.00 30.04  ? 69  LEU D CB    1 
ATOM   5082  C CG    . LEU C 1 69  ? 162.009 94.798  124.889 1.00 30.04  ? 69  LEU D CG    1 
ATOM   5083  C CD1   . LEU C 1 69  ? 161.317 93.838  125.839 1.00 30.04  ? 69  LEU D CD1   1 
ATOM   5084  C CD2   . LEU C 1 69  ? 162.177 94.159  123.521 1.00 30.04  ? 69  LEU D CD2   1 
ATOM   5085  N N     . PHE C 1 70  ? 160.493 99.168  124.572 1.00 22.20  ? 70  PHE D N     1 
ATOM   5086  C CA    . PHE C 1 70  ? 159.562 100.241 124.246 1.00 22.20  ? 70  PHE D CA    1 
ATOM   5087  C C     . PHE C 1 70  ? 160.148 101.169 123.192 1.00 22.20  ? 70  PHE D C     1 
ATOM   5088  O O     . PHE C 1 70  ? 159.440 101.615 122.282 1.00 22.20  ? 70  PHE D O     1 
ATOM   5089  C CB    . PHE C 1 70  ? 159.214 101.012 125.519 1.00 22.20  ? 70  PHE D CB    1 
ATOM   5090  C CG    . PHE C 1 70  ? 158.132 102.035 125.342 1.00 22.20  ? 70  PHE D CG    1 
ATOM   5091  C CD1   . PHE C 1 70  ? 156.911 101.687 124.805 1.00 22.20  ? 70  PHE D CD1   1 
ATOM   5092  C CD2   . PHE C 1 70  ? 158.331 103.343 125.742 1.00 22.20  ? 70  PHE D CD2   1 
ATOM   5093  C CE1   . PHE C 1 70  ? 155.917 102.623 124.652 1.00 22.20  ? 70  PHE D CE1   1 
ATOM   5094  C CE2   . PHE C 1 70  ? 157.339 104.281 125.591 1.00 22.20  ? 70  PHE D CE2   1 
ATOM   5095  C CZ    . PHE C 1 70  ? 156.130 103.920 125.046 1.00 22.20  ? 70  PHE D CZ    1 
ATOM   5096  N N     . LYS C 1 71  ? 161.441 101.477 123.303 1.00 45.13  ? 71  LYS D N     1 
ATOM   5097  C CA    . LYS C 1 71  ? 162.098 102.268 122.268 1.00 45.13  ? 71  LYS D CA    1 
ATOM   5098  C C     . LYS C 1 71  ? 162.076 101.540 120.931 1.00 45.13  ? 71  LYS D C     1 
ATOM   5099  O O     . LYS C 1 71  ? 161.823 102.149 119.885 1.00 45.13  ? 71  LYS D O     1 
ATOM   5100  C CB    . LYS C 1 71  ? 163.536 102.578 122.682 1.00 45.13  ? 71  LYS D CB    1 
ATOM   5101  C CG    . LYS C 1 71  ? 163.688 103.848 123.497 1.00 45.13  ? 71  LYS D CG    1 
ATOM   5102  C CD    . LYS C 1 71  ? 165.152 104.187 123.720 1.00 45.13  ? 71  LYS D CD    1 
ATOM   5103  C CE    . LYS C 1 71  ? 165.736 104.936 122.535 1.00 45.13  ? 71  LYS D CE    1 
ATOM   5104  N NZ    . LYS C 1 71  ? 167.168 105.281 122.743 1.00 45.13  ? 71  LYS D NZ    1 
ATOM   5105  N N     . MET C 1 72  ? 162.341 100.233 120.947 1.00 38.43  ? 72  MET D N     1 
ATOM   5106  C CA    . MET C 1 72  ? 162.390 99.470  119.704 1.00 38.43  ? 72  MET D CA    1 
ATOM   5107  C C     . MET C 1 72  ? 161.034 99.449  119.012 1.00 38.43  ? 72  MET D C     1 
ATOM   5108  O O     . MET C 1 72  ? 160.947 99.646  117.795 1.00 38.43  ? 72  MET D O     1 
ATOM   5109  C CB    . MET C 1 72  ? 162.860 98.045  119.989 1.00 38.43  ? 72  MET D CB    1 
ATOM   5110  C CG    . MET C 1 72  ? 163.164 97.229  118.743 1.00 38.43  ? 72  MET D CG    1 
ATOM   5111  S SD    . MET C 1 72  ? 163.170 95.456  119.066 1.00 38.43  ? 72  MET D SD    1 
ATOM   5112  C CE    . MET C 1 72  ? 164.413 95.355  120.348 1.00 38.43  ? 72  MET D CE    1 
ATOM   5113  N N     . HIS C 1 73  ? 159.964 99.212  119.769 1.00 27.57  ? 73  HIS D N     1 
ATOM   5114  C CA    . HIS C 1 73  ? 158.633 99.076  119.190 1.00 27.57  ? 73  HIS D CA    1 
ATOM   5115  C C     . HIS C 1 73  ? 158.010 100.413 118.817 1.00 27.57  ? 73  HIS D C     1 
ATOM   5116  O O     . HIS C 1 73  ? 156.936 100.426 118.207 1.00 27.57  ? 73  HIS D O     1 
ATOM   5117  C CB    . HIS C 1 73  ? 157.714 98.333  120.160 1.00 27.57  ? 73  HIS D CB    1 
ATOM   5118  C CG    . HIS C 1 73  ? 157.823 96.844  120.067 1.00 27.57  ? 73  HIS D CG    1 
ATOM   5119  N ND1   . HIS C 1 73  ? 156.722 96.017  120.028 1.00 27.57  ? 73  HIS D ND1   1 
ATOM   5120  C CD2   . HIS C 1 73  ? 158.905 96.033  119.992 1.00 27.57  ? 73  HIS D CD2   1 
ATOM   5121  C CE1   . HIS C 1 73  ? 157.120 94.761  119.938 1.00 27.57  ? 73  HIS D CE1   1 
ATOM   5122  N NE2   . HIS C 1 73  ? 158.440 94.743  119.915 1.00 27.57  ? 73  HIS D NE2   1 
ATOM   5123  N N     . THR C 1 74  ? 158.644 101.527 119.172 1.00 34.93  ? 74  THR D N     1 
ATOM   5124  C CA    . THR C 1 74  ? 158.170 102.852 118.800 1.00 34.93  ? 74  THR D CA    1 
ATOM   5125  C C     . THR C 1 74  ? 158.986 103.459 117.666 1.00 34.93  ? 74  THR D C     1 
ATOM   5126  O O     . THR C 1 74  ? 158.787 104.631 117.329 1.00 34.93  ? 74  THR D O     1 
ATOM   5127  C CB    . THR C 1 74  ? 158.198 103.776 120.016 1.00 34.93  ? 74  THR D CB    1 
ATOM   5128  O OG1   . THR C 1 74  ? 159.463 103.661 120.677 1.00 34.93  ? 74  THR D OG1   1 
ATOM   5129  C CG2   . THR C 1 74  ? 157.095 103.396 120.986 1.00 34.93  ? 74  THR D CG2   1 
ATOM   5130  N N     . HIS C 1 75  ? 159.897 102.692 117.070 1.00 49.60  ? 75  HIS D N     1 
ATOM   5131  C CA    . HIS C 1 75  ? 160.750 103.187 115.991 1.00 49.60  ? 75  HIS D CA    1 
ATOM   5132  C C     . HIS C 1 75  ? 161.545 104.411 116.435 1.00 49.60  ? 75  HIS D C     1 
ATOM   5133  O O     . HIS C 1 75  ? 161.777 105.339 115.658 1.00 49.60  ? 75  HIS D O     1 
ATOM   5134  C CB    . HIS C 1 75  ? 159.927 103.497 114.741 1.00 49.60  ? 75  HIS D CB    1 
ATOM   5135  C CG    . HIS C 1 75  ? 159.024 102.380 114.325 1.00 49.60  ? 75  HIS D CG    1 
ATOM   5136  N ND1   . HIS C 1 75  ? 157.653 102.442 114.455 1.00 49.60  ? 75  HIS D ND1   1 
ATOM   5137  C CD2   . HIS C 1 75  ? 159.296 101.168 113.785 1.00 49.60  ? 75  HIS D CD2   1 
ATOM   5138  C CE1   . HIS C 1 75  ? 157.120 101.318 114.011 1.00 49.60  ? 75  HIS D CE1   1 
ATOM   5139  N NE2   . HIS C 1 75  ? 158.094 100.529 113.599 1.00 49.60  ? 75  HIS D NE2   1 
ATOM   5140  N N     . SER C 1 76  ? 161.964 104.416 117.699 1.00 53.51  ? 76  SER D N     1 
ATOM   5141  C CA    . SER C 1 76  ? 162.816 105.471 118.226 1.00 53.51  ? 76  SER D CA    1 
ATOM   5142  C C     . SER C 1 76  ? 164.296 105.119 118.170 1.00 53.51  ? 76  SER D C     1 
ATOM   5143  O O     . SER C 1 76  ? 165.131 105.993 118.426 1.00 53.51  ? 76  SER D O     1 
ATOM   5144  C CB    . SER C 1 76  ? 162.426 105.794 119.673 1.00 53.51  ? 76  SER D CB    1 
ATOM   5145  O OG    . SER C 1 76  ? 161.053 106.130 119.767 1.00 53.51  ? 76  SER D OG    1 
ATOM   5146  N N     . LEU C 1 77  ? 164.639 103.877 117.840 1.00 56.81  ? 77  LEU D N     1 
ATOM   5147  C CA    . LEU C 1 77  ? 166.034 103.478 117.758 1.00 56.81  ? 77  LEU D CA    1 
ATOM   5148  C C     . LEU C 1 77  ? 166.619 103.845 116.398 1.00 56.81  ? 77  LEU D C     1 
ATOM   5149  O O     . LEU C 1 77  ? 165.904 104.028 115.409 1.00 56.81  ? 77  LEU D O     1 
ATOM   5150  C CB    . LEU C 1 77  ? 166.186 101.975 118.000 1.00 56.81  ? 77  LEU D CB    1 
ATOM   5151  C CG    . LEU C 1 77  ? 165.934 101.493 119.427 1.00 56.81  ? 77  LEU D CG    1 
ATOM   5152  C CD1   . LEU C 1 77  ? 165.876 99.977  119.466 1.00 56.81  ? 77  LEU D CD1   1 
ATOM   5153  C CD2   . LEU C 1 77  ? 167.012 102.009 120.364 1.00 56.81  ? 77  LEU D CD2   1 
ATOM   5154  N N     . ASP C 1 78  ? 167.943 103.951 116.364 1.00 66.36  ? 78  ASP D N     1 
ATOM   5155  C CA    . ASP C 1 78  ? 168.635 104.313 115.136 1.00 66.36  ? 78  ASP D CA    1 
ATOM   5156  C C     . ASP C 1 78  ? 168.429 103.243 114.072 1.00 66.36  ? 78  ASP D C     1 
ATOM   5157  O O     . ASP C 1 78  ? 168.350 102.049 114.373 1.00 66.36  ? 78  ASP D O     1 
ATOM   5158  C CB    . ASP C 1 78  ? 170.126 104.503 115.409 1.00 66.36  ? 78  ASP D CB    1 
ATOM   5159  C CG    . ASP C 1 78  ? 170.390 105.448 116.565 1.00 66.36  ? 78  ASP D CG    1 
ATOM   5160  O OD1   . ASP C 1 78  ? 169.476 105.650 117.391 1.00 66.36  ? 78  ASP D OD1   1 
ATOM   5161  O OD2   . ASP C 1 78  ? 171.514 105.985 116.651 1.00 66.36  ? 78  ASP D OD2   1 
ATOM   5162  N N     . GLY C 1 79  ? 168.342 103.680 112.818 1.00 68.82  ? 79  GLY D N     1 
ATOM   5163  C CA    . GLY C 1 79  ? 168.166 102.766 111.709 1.00 68.82  ? 79  GLY D CA    1 
ATOM   5164  C C     . GLY C 1 79  ? 166.743 102.322 111.462 1.00 68.82  ? 79  GLY D C     1 
ATOM   5165  O O     . GLY C 1 79  ? 166.532 101.394 110.673 1.00 68.82  ? 79  GLY D O     1 
ATOM   5166  N N     . GLN C 1 80  ? 165.763 102.946 112.106 1.00 58.25  ? 80  GLN D N     1 
ATOM   5167  C CA    . GLN C 1 80  ? 164.359 102.608 111.935 1.00 58.25  ? 80  GLN D CA    1 
ATOM   5168  C C     . GLN C 1 80  ? 163.658 103.689 111.123 1.00 58.25  ? 80  GLN D C     1 
ATOM   5169  O O     . GLN C 1 80  ? 164.214 104.754 110.844 1.00 58.25  ? 80  GLN D O     1 
ATOM   5170  C CB    . GLN C 1 80  ? 163.676 102.434 113.296 1.00 58.25  ? 80  GLN D CB    1 
ATOM   5171  C CG    . GLN C 1 80  ? 163.614 100.994 113.773 1.00 58.25  ? 80  GLN D CG    1 
ATOM   5172  C CD    . GLN C 1 80  ? 163.481 100.888 115.279 1.00 58.25  ? 80  GLN D CD    1 
ATOM   5173  O OE1   . GLN C 1 80  ? 163.718 101.854 116.003 1.00 58.25  ? 80  GLN D OE1   1 
ATOM   5174  N NE2   . GLN C 1 80  ? 163.102 99.709  115.759 1.00 58.25  ? 80  GLN D NE2   1 
ATOM   5175  N N     . GLU C 1 81  ? 162.414 103.402 110.748 1.00 63.96  ? 81  GLU D N     1 
ATOM   5176  C CA    . GLU C 1 81  ? 161.650 104.335 109.932 1.00 63.96  ? 81  GLU D CA    1 
ATOM   5177  C C     . GLU C 1 81  ? 161.550 105.690 110.619 1.00 63.96  ? 81  GLU D C     1 
ATOM   5178  O O     . GLU C 1 81  ? 161.328 105.779 111.829 1.00 63.96  ? 81  GLU D O     1 
ATOM   5179  C CB    . GLU C 1 81  ? 160.250 103.782 109.663 1.00 63.96  ? 81  GLU D CB    1 
ATOM   5180  C CG    . GLU C 1 81  ? 160.232 102.492 108.861 1.00 63.96  ? 81  GLU D CG    1 
ATOM   5181  C CD    . GLU C 1 81  ? 159.742 101.308 109.670 1.00 63.96  ? 81  GLU D CD    1 
ATOM   5182  O OE1   . GLU C 1 81  ? 160.193 101.147 110.824 1.00 63.96  ? 81  GLU D OE1   1 
ATOM   5183  O OE2   . GLU C 1 81  ? 158.904 100.539 109.154 1.00 63.96  ? 81  GLU D OE2   1 
ATOM   5184  N N     . ALA C 1 82  ? 161.723 106.749 109.836 1.00 65.44  ? 82  ALA D N     1 
ATOM   5185  C CA    . ALA C 1 82  ? 161.591 108.103 110.349 1.00 65.44  ? 82  ALA D CA    1 
ATOM   5186  C C     . ALA C 1 82  ? 160.123 108.481 110.492 1.00 65.44  ? 82  ALA D C     1 
ATOM   5187  O O     . ALA C 1 82  ? 159.247 107.931 109.818 1.00 65.44  ? 82  ALA D O     1 
ATOM   5188  C CB    . ALA C 1 82  ? 162.295 109.095 109.423 1.00 65.44  ? 82  ALA D CB    1 
ATOM   5189  N N     . LYS C 1 83  ? 159.860 109.432 111.384 1.00 66.98  ? 83  LYS D N     1 
ATOM   5190  C CA    . LYS C 1 83  ? 158.526 109.994 111.560 1.00 66.98  ? 83  LYS D CA    1 
ATOM   5191  C C     . LYS C 1 83  ? 158.498 111.356 110.874 1.00 66.98  ? 83  LYS D C     1 
ATOM   5192  O O     . LYS C 1 83  ? 159.027 112.338 111.405 1.00 66.98  ? 83  LYS D O     1 
ATOM   5193  C CB    . LYS C 1 83  ? 158.179 110.110 113.042 1.00 66.98  ? 83  LYS D CB    1 
ATOM   5194  C CG    . LYS C 1 83  ? 158.756 108.995 113.905 1.00 66.98  ? 83  LYS D CG    1 
ATOM   5195  C CD    . LYS C 1 83  ? 157.903 108.737 115.139 1.00 66.98  ? 83  LYS D CD    1 
ATOM   5196  C CE    . LYS C 1 83  ? 158.607 107.807 116.119 1.00 66.98  ? 83  LYS D CE    1 
ATOM   5197  N NZ    . LYS C 1 83  ? 158.054 107.920 117.498 1.00 66.98  ? 83  LYS D NZ    1 
ATOM   5198  N N     . VAL C 1 84  ? 157.881 111.415 109.694 1.00 79.94  ? 84  VAL D N     1 
ATOM   5199  C CA    . VAL C 1 84  ? 157.920 112.613 108.862 1.00 79.94  ? 84  VAL D CA    1 
ATOM   5200  C C     . VAL C 1 84  ? 156.510 112.989 108.420 1.00 79.94  ? 84  VAL D C     1 
ATOM   5201  O O     . VAL C 1 84  ? 156.322 113.954 107.671 1.00 79.94  ? 84  VAL D O     1 
ATOM   5202  C CB    . VAL C 1 84  ? 158.846 112.396 107.649 1.00 79.94  ? 84  VAL D CB    1 
ATOM   5203  C CG1   . VAL C 1 84  ? 158.862 113.628 106.747 1.00 79.94  ? 84  VAL D CG1   1 
ATOM   5204  C CG2   . VAL C 1 84  ? 160.255 112.038 108.120 1.00 79.94  ? 84  VAL D CG2   1 
ATOM   5205  N N     . LEU C 1 85  ? 155.509 112.238 108.885 1.00 79.05  ? 85  LEU D N     1 
ATOM   5206  C CA    . LEU C 1 85  ? 154.131 112.462 108.460 1.00 79.05  ? 85  LEU D CA    1 
ATOM   5207  C C     . LEU C 1 85  ? 153.753 113.939 108.527 1.00 79.05  ? 85  LEU D C     1 
ATOM   5208  O O     . LEU C 1 85  ? 153.405 114.554 107.512 1.00 79.05  ? 85  LEU D O     1 
ATOM   5209  C CB    . LEU C 1 85  ? 153.183 111.626 109.325 1.00 79.05  ? 85  LEU D CB    1 
ATOM   5210  C CG    . LEU C 1 85  ? 151.701 111.698 108.949 1.00 79.05  ? 85  LEU D CG    1 
ATOM   5211  C CD1   . LEU C 1 85  ? 151.478 111.175 107.539 1.00 79.05  ? 85  LEU D CD1   1 
ATOM   5212  C CD2   . LEU C 1 85  ? 150.859 110.925 109.949 1.00 79.05  ? 85  LEU D CD2   1 
ATOM   5213  N N     . ARG C 1 86  ? 153.818 114.523 109.724 1.00 82.80  ? 86  ARG D N     1 
ATOM   5214  C CA    . ARG C 1 86  ? 153.545 115.941 109.925 1.00 82.80  ? 86  ARG D CA    1 
ATOM   5215  C C     . ARG C 1 86  ? 154.667 116.594 110.721 1.00 82.80  ? 86  ARG D C     1 
ATOM   5216  O O     . ARG C 1 86  ? 154.442 117.569 111.444 1.00 82.80  ? 86  ARG D O     1 
ATOM   5217  C CB    . ARG C 1 86  ? 152.201 116.143 110.624 1.00 82.80  ? 86  ARG D CB    1 
ATOM   5218  C CG    . ARG C 1 86  ? 151.001 115.751 109.776 1.00 82.80  ? 86  ARG D CG    1 
ATOM   5219  C CD    . ARG C 1 86  ? 149.699 115.900 110.547 1.00 82.80  ? 86  ARG D CD    1 
ATOM   5220  N NE    . ARG C 1 86  ? 148.567 115.330 109.826 1.00 82.80  ? 86  ARG D NE    1 
ATOM   5221  C CZ    . ARG C 1 86  ? 147.339 115.226 110.317 1.00 82.80  ? 86  ARG D CZ    1 
ATOM   5222  N NH1   . ARG C 1 86  ? 147.045 115.639 111.538 1.00 82.80  ? 86  ARG D NH1   1 
ATOM   5223  N NH2   . ARG C 1 86  ? 146.382 114.694 109.563 1.00 82.80  ? 86  ARG D NH2   1 
ATOM   5224  N N     . ALA C 1 87  ? 155.880 116.067 110.594 1.00 82.04  ? 87  ALA D N     1 
ATOM   5225  C CA    . ALA C 1 87  ? 157.011 116.542 111.374 1.00 82.04  ? 87  ALA D CA    1 
ATOM   5226  C C     . ALA C 1 87  ? 157.479 117.909 110.892 1.00 82.04  ? 87  ALA D C     1 
ATOM   5227  O O     . ALA C 1 87  ? 157.482 118.205 109.694 1.00 82.04  ? 87  ALA D O     1 
ATOM   5228  C CB    . ALA C 1 87  ? 158.167 115.546 111.290 1.00 82.04  ? 87  ALA D CB    1 
ATOM   5229  N N     . SER C 1 88  ? 157.879 118.745 111.847 1.00 86.60  ? 88  SER D N     1 
ATOM   5230  C CA    . SER C 1 88  ? 158.470 120.034 111.527 1.00 86.60  ? 88  SER D CA    1 
ATOM   5231  C C     . SER C 1 88  ? 159.893 119.845 111.009 1.00 86.60  ? 88  SER D C     1 
ATOM   5232  O O     . SER C 1 88  ? 160.520 118.802 111.206 1.00 86.60  ? 88  SER D O     1 
ATOM   5233  C CB    . SER C 1 88  ? 158.473 120.944 112.755 1.00 86.60  ? 88  SER D CB    1 
ATOM   5234  O OG    . SER C 1 88  ? 159.667 120.786 113.503 1.00 86.60  ? 88  SER D OG    1 
ATOM   5235  N N     . GLU C 1 89  ? 160.405 120.887 110.349 1.00 92.85  ? 89  GLU D N     1 
ATOM   5236  C CA    . GLU C 1 89  ? 161.703 120.780 109.688 1.00 92.85  ? 89  GLU D CA    1 
ATOM   5237  C C     . GLU C 1 89  ? 162.778 120.278 110.644 1.00 92.85  ? 89  GLU D C     1 
ATOM   5238  O O     . GLU C 1 89  ? 163.579 119.407 110.287 1.00 92.85  ? 89  GLU D O     1 
ATOM   5239  C CB    . GLU C 1 89  ? 162.104 122.132 109.100 1.00 92.85  ? 89  GLU D CB    1 
ATOM   5240  C CG    . GLU C 1 89  ? 163.345 122.078 108.225 1.00 92.85  ? 89  GLU D CG    1 
ATOM   5241  C CD    . GLU C 1 89  ? 163.625 123.395 107.531 1.00 92.85  ? 89  GLU D CD    1 
ATOM   5242  O OE1   . GLU C 1 89  ? 162.850 124.352 107.735 1.00 92.85  ? 89  GLU D OE1   1 
ATOM   5243  O OE2   . GLU C 1 89  ? 164.620 123.474 106.780 1.00 92.85  ? 89  GLU D OE2   1 
ATOM   5244  N N     . LYS C 1 90  ? 162.819 120.820 111.862 1.00 91.63  ? 90  LYS D N     1 
ATOM   5245  C CA    . LYS C 1 90  ? 163.777 120.330 112.848 1.00 91.63  ? 90  LYS D CA    1 
ATOM   5246  C C     . LYS C 1 90  ? 163.501 118.874 113.202 1.00 91.63  ? 90  LYS D C     1 
ATOM   5247  O O     . LYS C 1 90  ? 164.432 118.066 113.315 1.00 91.63  ? 90  LYS D O     1 
ATOM   5248  C CB    . LYS C 1 90  ? 163.736 121.208 114.098 1.00 91.63  ? 90  LYS D CB    1 
ATOM   5249  C CG    . LYS C 1 90  ? 164.081 122.665 113.836 1.00 91.63  ? 90  LYS D CG    1 
ATOM   5250  C CD    . LYS C 1 90  ? 163.741 123.543 115.028 1.00 91.63  ? 90  LYS D CD    1 
ATOM   5251  C CE    . LYS C 1 90  ? 164.013 125.009 114.732 1.00 91.63  ? 90  LYS D CE    1 
ATOM   5252  N NZ    . LYS C 1 90  ? 163.496 125.898 115.807 1.00 91.63  ? 90  LYS D NZ    1 
ATOM   5253  N N     . LYS C 1 91  ? 162.226 118.520 113.381 1.00 80.64  ? 91  LYS D N     1 
ATOM   5254  C CA    . LYS C 1 91  ? 161.875 117.128 113.637 1.00 80.64  ? 91  LYS D CA    1 
ATOM   5255  C C     . LYS C 1 91  ? 162.266 116.245 112.460 1.00 80.64  ? 91  LYS D C     1 
ATOM   5256  O O     . LYS C 1 91  ? 162.755 115.125 112.649 1.00 80.64  ? 91  LYS D O     1 
ATOM   5257  C CB    . LYS C 1 91  ? 160.376 117.015 113.927 1.00 80.64  ? 91  LYS D CB    1 
ATOM   5258  C CG    . LYS C 1 91  ? 159.858 115.590 114.132 1.00 80.64  ? 91  LYS D CG    1 
ATOM   5259  C CD    . LYS C 1 91  ? 160.078 115.092 115.549 1.00 80.64  ? 91  LYS D CD    1 
ATOM   5260  C CE    . LYS C 1 91  ? 159.009 114.083 115.945 1.00 80.64  ? 91  LYS D CE    1 
ATOM   5261  N NZ    . LYS C 1 91  ? 157.687 114.729 116.177 1.00 80.64  ? 91  LYS D NZ    1 
ATOM   5262  N N     . ARG C 1 92  ? 162.049 116.727 111.234 1.00 81.04  ? 92  ARG D N     1 
ATOM   5263  C CA    . ARG C 1 92  ? 162.436 115.950 110.062 1.00 81.04  ? 92  ARG D CA    1 
ATOM   5264  C C     . ARG C 1 92  ? 163.941 115.724 110.033 1.00 81.04  ? 92  ARG D C     1 
ATOM   5265  O O     . ARG C 1 92  ? 164.406 114.624 109.715 1.00 81.04  ? 92  ARG D O     1 
ATOM   5266  C CB    . ARG C 1 92  ? 161.971 116.655 108.788 1.00 81.04  ? 92  ARG D CB    1 
ATOM   5267  C CG    . ARG C 1 92  ? 160.476 116.918 108.747 1.00 81.04  ? 92  ARG D CG    1 
ATOM   5268  C CD    . ARG C 1 92  ? 159.938 116.970 107.330 1.00 81.04  ? 92  ARG D CD    1 
ATOM   5269  N NE    . ARG C 1 92  ? 158.498 117.193 107.316 1.00 81.04  ? 92  ARG D NE    1 
ATOM   5270  C CZ    . ARG C 1 92  ? 157.708 116.960 106.276 1.00 81.04  ? 92  ARG D CZ    1 
ATOM   5271  N NH1   . ARG C 1 92  ? 158.187 116.496 105.134 1.00 81.04  ? 92  ARG D NH1   1 
ATOM   5272  N NH2   . ARG C 1 92  ? 156.404 117.198 106.386 1.00 81.04  ? 92  ARG D NH2   1 
ATOM   5273  N N     . GLU C 1 93  ? 164.719 116.755 110.366 1.00 85.12  ? 93  GLU D N     1 
ATOM   5274  C CA    . GLU C 1 93  ? 166.169 116.601 110.416 1.00 85.12  ? 93  GLU D CA    1 
ATOM   5275  C C     . GLU C 1 93  ? 166.575 115.590 111.479 1.00 85.12  ? 93  GLU D C     1 
ATOM   5276  O O     . GLU C 1 93  ? 167.451 114.750 111.245 1.00 85.12  ? 93  GLU D O     1 
ATOM   5277  C CB    . GLU C 1 93  ? 166.829 117.952 110.687 1.00 85.12  ? 93  GLU D CB    1 
ATOM   5278  C CG    . GLU C 1 93  ? 166.827 118.893 109.493 1.00 85.12  ? 93  GLU D CG    1 
ATOM   5279  C CD    . GLU C 1 93  ? 167.141 120.327 109.875 1.00 85.12  ? 93  GLU D CD    1 
ATOM   5280  O OE1   . GLU C 1 93  ? 167.106 120.647 111.082 1.00 85.12  ? 93  GLU D OE1   1 
ATOM   5281  O OE2   . GLU C 1 93  ? 167.423 121.136 108.967 1.00 85.12  ? 93  GLU D OE2   1 
ATOM   5282  N N     . ARG C 1 94  ? 165.950 115.658 112.656 1.00 84.87  ? 94  ARG D N     1 
ATOM   5283  C CA    . ARG C 1 94  ? 166.267 114.704 113.716 1.00 84.87  ? 94  ARG D CA    1 
ATOM   5284  C C     . ARG C 1 94  ? 165.972 113.278 113.270 1.00 84.87  ? 94  ARG D C     1 
ATOM   5285  O O     . ARG C 1 94  ? 166.786 112.366 113.467 1.00 84.87  ? 94  ARG D O     1 
ATOM   5286  C CB    . ARG C 1 94  ? 165.472 115.043 114.978 1.00 84.87  ? 94  ARG D CB    1 
ATOM   5287  C CG    . ARG C 1 94  ? 166.070 116.162 115.813 1.00 84.87  ? 94  ARG D CG    1 
ATOM   5288  C CD    . ARG C 1 94  ? 165.545 116.140 117.242 1.00 84.87  ? 94  ARG D CD    1 
ATOM   5289  N NE    . ARG C 1 94  ? 164.305 116.896 117.385 1.00 84.87  ? 94  ARG D NE    1 
ATOM   5290  C CZ    . ARG C 1 94  ? 163.090 116.364 117.431 1.00 84.87  ? 94  ARG D CZ    1 
ATOM   5291  N NH1   . ARG C 1 94  ? 162.899 115.057 117.337 1.00 84.87  ? 94  ARG D NH1   1 
ATOM   5292  N NH2   . ARG C 1 94  ? 162.037 117.164 117.575 1.00 84.87  ? 94  ARG D NH2   1 
ATOM   5293  N N     . GLU C 1 95  ? 164.804 113.066 112.663 1.00 74.80  ? 95  GLU D N     1 
ATOM   5294  C CA    . GLU C 1 95  ? 164.425 111.724 112.236 1.00 74.80  ? 95  GLU D CA    1 
ATOM   5295  C C     . GLU C 1 95  ? 165.337 111.220 111.126 1.00 74.80  ? 95  GLU D C     1 
ATOM   5296  O O     . GLU C 1 95  ? 165.693 110.037 111.097 1.00 74.80  ? 95  GLU D O     1 
ATOM   5297  C CB    . GLU C 1 95  ? 162.965 111.710 111.784 1.00 74.80  ? 95  GLU D CB    1 
ATOM   5298  C CG    . GLU C 1 95  ? 161.991 112.288 112.803 1.00 74.80  ? 95  GLU D CG    1 
ATOM   5299  C CD    . GLU C 1 95  ? 161.411 111.237 113.730 1.00 74.80  ? 95  GLU D CD    1 
ATOM   5300  O OE1   . GLU C 1 95  ? 161.842 110.067 113.654 1.00 74.80  ? 95  GLU D OE1   1 
ATOM   5301  O OE2   . GLU C 1 95  ? 160.523 111.582 114.538 1.00 74.80  ? 95  GLU D OE2   1 
ATOM   5302  N N     . ASN C 1 96  ? 165.722 112.099 110.199 1.00 72.37  ? 96  ASN D N     1 
ATOM   5303  C CA    . ASN C 1 96  ? 166.633 111.693 109.135 1.00 72.37  ? 96  ASN D CA    1 
ATOM   5304  C C     . ASN C 1 96  ? 168.002 111.337 109.697 1.00 72.37  ? 96  ASN D C     1 
ATOM   5305  O O     . ASN C 1 96  ? 168.637 110.379 109.241 1.00 72.37  ? 96  ASN D O     1 
ATOM   5306  C CB    . ASN C 1 96  ? 166.747 112.805 108.094 1.00 72.37  ? 96  ASN D CB    1 
ATOM   5307  C CG    . ASN C 1 96  ? 165.567 112.833 107.141 1.00 72.37  ? 96  ASN D CG    1 
ATOM   5308  O OD1   . ASN C 1 96  ? 164.692 111.968 107.191 1.00 72.37  ? 96  ASN D OD1   1 
ATOM   5309  N ND2   . ASN C 1 96  ? 165.536 113.833 106.267 1.00 72.37  ? 96  ASN D ND2   1 
ATOM   5310  N N     . ALA C 1 97  ? 168.477 112.099 110.685 1.00 70.43  ? 97  ALA D N     1 
ATOM   5311  C CA    . ALA C 1 97  ? 169.738 111.760 111.333 1.00 70.43  ? 97  ALA D CA    1 
ATOM   5312  C C     . ALA C 1 97  ? 169.645 110.407 112.025 1.00 70.43  ? 97  ALA D C     1 
ATOM   5313  O O     . ALA C 1 97  ? 170.577 109.598 111.955 1.00 70.43  ? 97  ALA D O     1 
ATOM   5314  C CB    . ALA C 1 97  ? 170.123 112.850 112.332 1.00 70.43  ? 97  ALA D CB    1 
ATOM   5315  N N     . LYS C 1 98  ? 168.525 110.146 112.701 1.00 65.69  ? 98  LYS D N     1 
ATOM   5316  C CA    . LYS C 1 98  ? 168.334 108.850 113.344 1.00 65.69  ? 98  LYS D CA    1 
ATOM   5317  C C     . LYS C 1 98  ? 168.357 107.725 112.316 1.00 65.69  ? 98  LYS D C     1 
ATOM   5318  O O     . LYS C 1 98  ? 169.013 106.696 112.514 1.00 65.69  ? 98  LYS D O     1 
ATOM   5319  C CB    . LYS C 1 98  ? 167.016 108.850 114.123 1.00 65.69  ? 98  LYS D CB    1 
ATOM   5320  C CG    . LYS C 1 98  ? 166.596 107.499 114.699 1.00 65.69  ? 98  LYS D CG    1 
ATOM   5321  C CD    . LYS C 1 98  ? 165.086 107.420 114.845 1.00 65.69  ? 98  LYS D CD    1 
ATOM   5322  C CE    . LYS C 1 98  ? 164.452 106.760 113.631 1.00 65.69  ? 98  LYS D CE    1 
ATOM   5323  N NZ    . LYS C 1 98  ? 162.971 106.670 113.747 1.00 65.69  ? 98  LYS D NZ    1 
ATOM   5324  N N     . LYS C 1 99  ? 167.641 107.906 111.205 1.00 64.94  ? 99  LYS D N     1 
ATOM   5325  C CA    . LYS C 1 99  ? 167.586 106.869 110.179 1.00 64.94  ? 99  LYS D CA    1 
ATOM   5326  C C     . LYS C 1 99  ? 168.966 106.618 109.584 1.00 64.94  ? 99  LYS D C     1 
ATOM   5327  O O     . LYS C 1 99  ? 169.375 105.467 109.395 1.00 64.94  ? 99  LYS D O     1 
ATOM   5328  C CB    . LYS C 1 99  ? 166.590 107.270 109.089 1.00 64.94  ? 99  LYS D CB    1 
ATOM   5329  C CG    . LYS C 1 99  ? 166.560 106.338 107.885 1.00 64.94  ? 99  LYS D CG    1 
ATOM   5330  C CD    . LYS C 1 99  ? 166.427 104.881 108.300 1.00 64.94  ? 99  LYS D CD    1 
ATOM   5331  C CE    . LYS C 1 99  ? 165.901 104.021 107.163 1.00 64.94  ? 99  LYS D CE    1 
ATOM   5332  N NZ    . LYS C 1 99  ? 164.495 104.358 106.802 1.00 64.94  ? 99  LYS D NZ    1 
ATOM   5333  N N     . SER C 1 100 ? 169.701 107.690 109.284 1.00 66.44  ? 100 SER D N     1 
ATOM   5334  C CA    . SER C 1 100 ? 171.041 107.535 108.731 1.00 66.44  ? 100 SER D CA    1 
ATOM   5335  C C     . SER C 1 100 ? 171.985 106.881 109.729 1.00 66.44  ? 100 SER D C     1 
ATOM   5336  O O     . SER C 1 100 ? 172.894 106.145 109.329 1.00 66.44  ? 100 SER D O     1 
ATOM   5337  C CB    . SER C 1 100 ? 171.587 108.895 108.296 1.00 66.44  ? 100 SER D CB    1 
ATOM   5338  O OG    . SER C 1 100 ? 171.115 109.927 109.143 1.00 66.44  ? 100 SER D OG    1 
ATOM   5339  N N     . ARG C 1 101 ? 171.789 107.134 111.020 1.00 68.89  ? 101 ARG D N     1 
ATOM   5340  C CA    . ARG C 1 101 ? 172.649 106.540 112.034 1.00 68.89  ? 101 ARG D CA    1 
ATOM   5341  C C     . ARG C 1 101 ? 172.540 105.021 111.999 1.00 68.89  ? 101 ARG D C     1 
ATOM   5342  O O     . ARG C 1 101 ? 171.447 104.460 111.883 1.00 68.89  ? 101 ARG D O     1 
ATOM   5343  C CB    . ARG C 1 101 ? 172.270 107.064 113.420 1.00 68.89  ? 101 ARG D CB    1 
ATOM   5344  C CG    . ARG C 1 101 ? 173.258 108.068 113.991 1.00 68.89  ? 101 ARG D CG    1 
ATOM   5345  C CD    . ARG C 1 101 ? 172.746 108.688 115.281 1.00 68.89  ? 101 ARG D CD    1 
ATOM   5346  N NE    . ARG C 1 101 ? 171.518 109.449 115.079 1.00 68.89  ? 101 ARG D NE    1 
ATOM   5347  C CZ    . ARG C 1 101 ? 170.665 109.769 116.043 1.00 68.89  ? 101 ARG D CZ    1 
ATOM   5348  N NH1   . ARG C 1 101 ? 170.867 109.401 117.298 1.00 68.89  ? 101 ARG D NH1   1 
ATOM   5349  N NH2   . ARG C 1 101 ? 169.581 110.478 115.741 1.00 68.89  ? 101 ARG D NH2   1 
ATOM   5350  N N     . LYS C 1 102 ? 173.687 104.356 112.098 1.00 69.91  ? 102 LYS D N     1 
ATOM   5351  C CA    . LYS C 1 102 ? 173.713 102.900 112.081 1.00 69.91  ? 102 LYS D CA    1 
ATOM   5352  C C     . LYS C 1 102 ? 172.964 102.340 113.283 1.00 69.91  ? 102 LYS D C     1 
ATOM   5353  O O     . LYS C 1 102 ? 173.023 102.891 114.386 1.00 69.91  ? 102 LYS D O     1 
ATOM   5354  C CB    . LYS C 1 102 ? 175.155 102.396 112.082 1.00 69.91  ? 102 LYS D CB    1 
ATOM   5355  C CG    . LYS C 1 102 ? 175.285 100.884 111.980 1.00 69.91  ? 102 LYS D CG    1 
ATOM   5356  C CD    . LYS C 1 102 ? 176.743 100.460 111.914 1.00 69.91  ? 102 LYS D CD    1 
ATOM   5357  C CE    . LYS C 1 102 ? 176.881 98.948  111.841 1.00 69.91  ? 102 LYS D CE    1 
ATOM   5358  N NZ    . LYS C 1 102 ? 178.306 98.518  111.796 1.00 69.91  ? 102 LYS D NZ    1 
ATOM   5359  N N     . ALA C 1 103 ? 172.258 101.234 113.064 1.00 63.57  ? 103 ALA D N     1 
ATOM   5360  C CA    . ALA C 1 103 ? 171.509 100.603 114.133 1.00 63.57  ? 103 ALA D CA    1 
ATOM   5361  C C     . ALA C 1 103 ? 172.460 99.948  115.133 1.00 63.57  ? 103 ALA D C     1 
ATOM   5362  O O     . ALA C 1 103 ? 173.612 99.652  114.808 1.00 63.57  ? 103 ALA D O     1 
ATOM   5363  C CB    . ALA C 1 103 ? 170.549 99.561  113.567 1.00 63.57  ? 103 ALA D CB    1 
ATOM   5364  N N     . PRO C 1 104 ? 172.001 99.715  116.362 1.00 63.43  ? 104 PRO D N     1 
ATOM   5365  C CA    . PRO C 1 104 ? 172.859 99.043  117.345 1.00 63.43  ? 104 PRO D CA    1 
ATOM   5366  C C     . PRO C 1 104 ? 173.309 97.681  116.839 1.00 63.43  ? 104 PRO D C     1 
ATOM   5367  O O     . PRO C 1 104 ? 172.561 96.966  116.169 1.00 63.43  ? 104 PRO D O     1 
ATOM   5368  C CB    . PRO C 1 104 ? 171.960 98.919  118.580 1.00 63.43  ? 104 PRO D CB    1 
ATOM   5369  C CG    . PRO C 1 104 ? 170.936 99.981  118.422 1.00 63.43  ? 104 PRO D CG    1 
ATOM   5370  C CD    . PRO C 1 104 ? 170.723 100.154 116.949 1.00 63.43  ? 104 PRO D CD    1 
ATOM   5371  N N     . GLU C 1 105 ? 174.546 97.328  117.168 1.00 65.22  ? 105 GLU D N     1 
ATOM   5372  C CA    . GLU C 1 105 ? 175.151 96.080  116.733 1.00 65.22  ? 105 GLU D CA    1 
ATOM   5373  C C     . GLU C 1 105 ? 174.923 94.981  117.765 1.00 65.22  ? 105 GLU D C     1 
ATOM   5374  O O     . GLU C 1 105 ? 174.665 95.242  118.942 1.00 65.22  ? 105 GLU D O     1 
ATOM   5375  C CB    . GLU C 1 105 ? 176.651 96.265  116.491 1.00 65.22  ? 105 GLU D CB    1 
ATOM   5376  C CG    . GLU C 1 105 ? 177.446 96.577  117.748 1.00 65.22  ? 105 GLU D CG    1 
ATOM   5377  C CD    . GLU C 1 105 ? 178.790 97.206  117.444 1.00 65.22  ? 105 GLU D CD    1 
ATOM   5378  O OE1   . GLU C 1 105 ? 179.479 96.722  116.521 1.00 65.22  ? 105 GLU D OE1   1 
ATOM   5379  O OE2   . GLU C 1 105 ? 179.157 98.185  118.128 1.00 65.22  ? 105 GLU D OE2   1 
ATOM   5380  N N     . ALA C 1 106 ? 175.023 93.738  117.302 1.00 66.25  ? 106 ALA D N     1 
ATOM   5381  C CA    . ALA C 1 106 ? 174.845 92.596  118.187 1.00 66.25  ? 106 ALA D CA    1 
ATOM   5382  C C     . ALA C 1 106 ? 175.886 92.620  119.299 1.00 66.25  ? 106 ALA D C     1 
ATOM   5383  O O     . ALA C 1 106 ? 177.049 92.968  119.079 1.00 66.25  ? 106 ALA D O     1 
ATOM   5384  C CB    . ALA C 1 106 ? 174.948 91.292  117.398 1.00 66.25  ? 106 ALA D CB    1 
ATOM   5385  N N     . GLY C 1 107 ? 175.459 92.247  120.502 1.00 62.71  ? 107 GLY D N     1 
ATOM   5386  C CA    . GLY C 1 107 ? 176.324 92.277  121.659 1.00 62.71  ? 107 GLY D CA    1 
ATOM   5387  C C     . GLY C 1 107 ? 176.476 93.638  122.297 1.00 62.71  ? 107 GLY D C     1 
ATOM   5388  O O     . GLY C 1 107 ? 177.154 93.747  123.327 1.00 62.71  ? 107 GLY D O     1 
ATOM   5389  N N     . MET C 1 108 ? 175.869 94.675  121.726 1.00 64.49  ? 108 MET D N     1 
ATOM   5390  C CA    . MET C 1 108 ? 175.964 96.010  122.300 1.00 64.49  ? 108 MET D CA    1 
ATOM   5391  C C     . MET C 1 108 ? 175.381 96.020  123.706 1.00 64.49  ? 108 MET D C     1 
ATOM   5392  O O     . MET C 1 108 ? 174.341 95.408  123.967 1.00 64.49  ? 108 MET D O     1 
ATOM   5393  C CB    . MET C 1 108 ? 175.230 97.017  121.415 1.00 64.49  ? 108 MET D CB    1 
ATOM   5394  C CG    . MET C 1 108 ? 175.038 98.385  122.052 1.00 64.49  ? 108 MET D CG    1 
ATOM   5395  S SD    . MET C 1 108 ? 176.544 99.037  122.798 1.00 64.49  ? 108 MET D SD    1 
ATOM   5396  C CE    . MET C 1 108 ? 176.925 100.375 121.669 1.00 64.49  ? 108 MET D CE    1 
ATOM   5397  N N     . ARG C 1 109 ? 176.058 96.715  124.613 1.00 56.89  ? 109 ARG D N     1 
ATOM   5398  C CA    . ARG C 1 109 ? 175.580 96.809  125.983 1.00 56.89  ? 109 ARG D CA    1 
ATOM   5399  C C     . ARG C 1 109 ? 174.352 97.706  126.061 1.00 56.89  ? 109 ARG D C     1 
ATOM   5400  O O     . ARG C 1 109 ? 174.242 98.704  125.343 1.00 56.89  ? 109 ARG D O     1 
ATOM   5401  C CB    . ARG C 1 109 ? 176.680 97.351  126.894 1.00 56.89  ? 109 ARG D CB    1 
ATOM   5402  C CG    . ARG C 1 109 ? 177.327 96.298  127.775 1.00 56.89  ? 109 ARG D CG    1 
ATOM   5403  C CD    . ARG C 1 109 ? 178.373 96.912  128.691 1.00 56.89  ? 109 ARG D CD    1 
ATOM   5404  N NE    . ARG C 1 109 ? 179.171 95.899  129.373 1.00 56.89  ? 109 ARG D NE    1 
ATOM   5405  C CZ    . ARG C 1 109 ? 180.279 96.154  130.057 1.00 56.89  ? 109 ARG D CZ    1 
ATOM   5406  N NH1   . ARG C 1 109 ? 180.754 97.383  130.172 1.00 56.89  ? 109 ARG D NH1   1 
ATOM   5407  N NH2   . ARG C 1 109 ? 180.926 95.149  130.640 1.00 56.89  ? 109 ARG D NH2   1 
ATOM   5408  N N     . VAL C 1 110 ? 173.423 97.337  126.937 1.00 51.95  ? 110 VAL D N     1 
ATOM   5409  C CA    . VAL C 1 110 ? 172.263 98.156  127.263 1.00 51.95  ? 110 VAL D CA    1 
ATOM   5410  C C     . VAL C 1 110 ? 172.129 98.177  128.778 1.00 51.95  ? 110 VAL D C     1 
ATOM   5411  O O     . VAL C 1 110 ? 172.249 97.134  129.428 1.00 51.95  ? 110 VAL D O     1 
ATOM   5412  C CB    . VAL C 1 110 ? 170.975 97.621  126.611 1.00 51.95  ? 110 VAL D CB    1 
ATOM   5413  C CG1   . VAL C 1 110 ? 169.764 98.367  127.143 1.00 51.95  ? 110 VAL D CG1   1 
ATOM   5414  C CG2   . VAL C 1 110 ? 171.059 97.742  125.101 1.00 51.95  ? 110 VAL D CG2   1 
ATOM   5415  N N     . GLY C 1 111 ? 171.896 99.358  129.338 1.00 48.94  ? 111 GLY D N     1 
ATOM   5416  C CA    . GLY C 1 111 ? 171.808 99.456  130.784 1.00 48.94  ? 111 GLY D CA    1 
ATOM   5417  C C     . GLY C 1 111 ? 173.090 98.972  131.433 1.00 48.94  ? 111 GLY D C     1 
ATOM   5418  O O     . GLY C 1 111 ? 174.198 99.311  131.003 1.00 48.94  ? 111 GLY D O     1 
ATOM   5419  N N     . ARG C 1 112 ? 172.946 98.159  132.481 1.00 49.00  ? 112 ARG D N     1 
ATOM   5420  C CA    . ARG C 1 112 ? 174.085 97.675  133.256 1.00 49.00  ? 112 ARG D CA    1 
ATOM   5421  C C     . ARG C 1 112 ? 174.470 96.246  132.888 1.00 49.00  ? 112 ARG D C     1 
ATOM   5422  O O     . ARG C 1 112 ? 175.611 95.992  132.492 1.00 49.00  ? 112 ARG D O     1 
ATOM   5423  C CB    . ARG C 1 112 ? 173.772 97.770  134.756 1.00 49.00  ? 112 ARG D CB    1 
ATOM   5424  C CG    . ARG C 1 112 ? 174.992 97.596  135.653 1.00 49.00  ? 112 ARG D CG    1 
ATOM   5425  C CD    . ARG C 1 112 ? 174.666 97.805  137.128 1.00 49.00  ? 112 ARG D CD    1 
ATOM   5426  N NE    . ARG C 1 112 ? 173.357 97.277  137.497 1.00 49.00  ? 112 ARG D NE    1 
ATOM   5427  C CZ    . ARG C 1 112 ? 172.243 97.994  137.577 1.00 49.00  ? 112 ARG D CZ    1 
ATOM   5428  N NH1   . ARG C 1 112 ? 172.229 99.290  137.308 1.00 49.00  ? 112 ARG D NH1   1 
ATOM   5429  N NH2   . ARG C 1 112 ? 171.112 97.396  137.936 1.00 49.00  ? 112 ARG D NH2   1 
ATOM   5430  N N     . SER C 1 113 ? 173.536 95.305  133.006 1.00 44.71  ? 113 SER D N     1 
ATOM   5431  C CA    . SER C 1 113 ? 173.815 93.882  132.836 1.00 44.71  ? 113 SER D CA    1 
ATOM   5432  C C     . SER C 1 113 ? 172.924 93.283  131.755 1.00 44.71  ? 113 SER D C     1 
ATOM   5433  O O     . SER C 1 113 ? 172.430 92.159  131.872 1.00 44.71  ? 113 SER D O     1 
ATOM   5434  C CB    . SER C 1 113 ? 173.631 93.136  134.154 1.00 44.71  ? 113 SER D CB    1 
ATOM   5435  O OG    . SER C 1 113 ? 172.313 92.633  134.277 1.00 44.71  ? 113 SER D OG    1 
ATOM   5436  N N     . LEU C 1 114 ? 172.707 94.033  130.677 1.00 47.09  ? 114 LEU D N     1 
ATOM   5437  C CA    . LEU C 1 114 ? 171.955 93.552  129.526 1.00 47.09  ? 114 LEU D CA    1 
ATOM   5438  C C     . LEU C 1 114 ? 172.844 93.633  128.296 1.00 47.09  ? 114 LEU D C     1 
ATOM   5439  O O     . LEU C 1 114 ? 173.483 94.661  128.055 1.00 47.09  ? 114 LEU D O     1 
ATOM   5440  C CB    . LEU C 1 114 ? 170.672 94.363  129.313 1.00 47.09  ? 114 LEU D CB    1 
ATOM   5441  C CG    . LEU C 1 114 ? 169.533 94.104  130.301 1.00 47.09  ? 114 LEU D CG    1 
ATOM   5442  C CD1   . LEU C 1 114 ? 168.448 95.153  130.140 1.00 47.09  ? 114 LEU D CD1   1 
ATOM   5443  C CD2   . LEU C 1 114 ? 168.954 92.713  130.118 1.00 47.09  ? 114 LEU D CD2   1 
ATOM   5444  N N     . ILE C 1 115 ? 172.885 92.548  127.525 1.00 55.60  ? 115 ILE D N     1 
ATOM   5445  C CA    . ILE C 1 115 ? 173.695 92.461  126.316 1.00 55.60  ? 115 ILE D CA    1 
ATOM   5446  C C     . ILE C 1 115 ? 172.811 91.955  125.186 1.00 55.60  ? 115 ILE D C     1 
ATOM   5447  O O     . ILE C 1 115 ? 172.082 90.972  125.355 1.00 55.60  ? 115 ILE D O     1 
ATOM   5448  C CB    . ILE C 1 115 ? 174.912 91.536  126.506 1.00 55.60  ? 115 ILE D CB    1 
ATOM   5449  C CG1   . ILE C 1 115 ? 175.854 92.101  127.572 1.00 55.60  ? 115 ILE D CG1   1 
ATOM   5450  C CG2   . ILE C 1 115 ? 175.654 91.358  125.190 1.00 55.60  ? 115 ILE D CG2   1 
ATOM   5451  C CD1   . ILE C 1 115 ? 176.670 91.045  128.282 1.00 55.60  ? 115 ILE D CD1   1 
ATOM   5452  N N     . LEU C 1 116 ? 172.879 92.623  124.038 1.00 52.74  ? 116 LEU D N     1 
ATOM   5453  C CA    . LEU C 1 116 ? 172.051 92.244  122.902 1.00 52.74  ? 116 LEU D CA    1 
ATOM   5454  C C     . LEU C 1 116 ? 172.548 90.946  122.277 1.00 52.74  ? 116 LEU D C     1 
ATOM   5455  O O     . LEU C 1 116 ? 173.750 90.672  122.245 1.00 52.74  ? 116 LEU D O     1 
ATOM   5456  C CB    . LEU C 1 116 ? 172.048 93.355  121.853 1.00 52.74  ? 116 LEU D CB    1 
ATOM   5457  C CG    . LEU C 1 116 ? 170.985 94.443  122.014 1.00 52.74  ? 116 LEU D CG    1 
ATOM   5458  C CD1   . LEU C 1 116 ? 171.225 95.562  121.016 1.00 52.74  ? 116 LEU D CD1   1 
ATOM   5459  C CD2   . LEU C 1 116 ? 169.588 93.867  121.846 1.00 52.74  ? 116 LEU D CD2   1 
ATOM   5460  N N     . THR C 1 117 ? 171.609 90.146  121.779 1.00 49.86  ? 117 THR D N     1 
ATOM   5461  C CA    . THR C 1 117 ? 171.947 88.932  121.057 1.00 49.86  ? 117 THR D CA    1 
ATOM   5462  C C     . THR C 1 117 ? 172.103 89.227  119.568 1.00 49.86  ? 117 THR D C     1 
ATOM   5463  O O     . THR C 1 117 ? 171.734 90.295  119.073 1.00 49.86  ? 117 THR D O     1 
ATOM   5464  C CB    . THR C 1 117 ? 170.875 87.862  121.260 1.00 49.86  ? 117 THR D CB    1 
ATOM   5465  O OG1   . THR C 1 117 ? 169.631 88.318  120.712 1.00 49.86  ? 117 THR D OG1   1 
ATOM   5466  C CG2   . THR C 1 117 ? 170.696 87.552  122.737 1.00 49.86  ? 117 THR D CG2   1 
ATOM   5467  N N     . SER C 1 118 ? 172.661 88.255  118.846 1.00 57.77  ? 118 SER D N     1 
ATOM   5468  C CA    . SER C 1 118 ? 172.780 88.383  117.399 1.00 57.77  ? 118 SER D CA    1 
ATOM   5469  C C     . SER C 1 118 ? 171.439 88.219  116.697 1.00 57.77  ? 118 SER D C     1 
ATOM   5470  O O     . SER C 1 118 ? 171.344 88.503  115.499 1.00 57.77  ? 118 SER D O     1 
ATOM   5471  C CB    . SER C 1 118 ? 173.775 87.354  116.860 1.00 57.77  ? 118 SER D CB    1 
ATOM   5472  O OG    . SER C 1 118 ? 175.110 87.795  117.034 1.00 57.77  ? 118 SER D OG    1 
ATOM   5473  N N     . ARG C 1 119 ? 170.408 87.769  117.410 1.00 57.25  ? 119 ARG D N     1 
ATOM   5474  C CA    . ARG C 1 119 ? 169.088 87.551  116.837 1.00 57.25  ? 119 ARG D CA    1 
ATOM   5475  C C     . ARG C 1 119 ? 168.140 88.720  117.073 1.00 57.25  ? 119 ARG D C     1 
ATOM   5476  O O     . ARG C 1 119 ? 166.970 88.641  116.685 1.00 57.25  ? 119 ARG D O     1 
ATOM   5477  C CB    . ARG C 1 119 ? 168.477 86.269  117.406 1.00 57.25  ? 119 ARG D CB    1 
ATOM   5478  C CG    . ARG C 1 119 ? 169.486 85.159  117.634 1.00 57.25  ? 119 ARG D CG    1 
ATOM   5479  C CD    . ARG C 1 119 ? 168.800 83.826  117.875 1.00 57.25  ? 119 ARG D CD    1 
ATOM   5480  N NE    . ARG C 1 119 ? 168.306 83.703  119.243 1.00 57.25  ? 119 ARG D NE    1 
ATOM   5481  C CZ    . ARG C 1 119 ? 167.036 83.523  119.586 1.00 57.25  ? 119 ARG D CZ    1 
ATOM   5482  N NH1   . ARG C 1 119 ? 166.072 83.457  118.680 1.00 57.25  ? 119 ARG D NH1   1 
ATOM   5483  N NH2   . ARG C 1 119 ? 166.723 83.408  120.873 1.00 57.25  ? 119 ARG D NH2   1 
ATOM   5484  N N     . TRP C 1 120 ? 168.612 89.802  117.696 1.00 52.17  ? 120 TRP D N     1 
ATOM   5485  C CA    . TRP C 1 120 ? 167.731 90.936  117.946 1.00 52.17  ? 120 TRP D CA    1 
ATOM   5486  C C     . TRP C 1 120 ? 167.239 91.554  116.645 1.00 52.17  ? 120 TRP D C     1 
ATOM   5487  O O     . TRP C 1 120 ? 166.107 92.048  116.582 1.00 52.17  ? 120 TRP D O     1 
ATOM   5488  C CB    . TRP C 1 120 ? 168.446 91.983  118.802 1.00 52.17  ? 120 TRP D CB    1 
ATOM   5489  C CG    . TRP C 1 120 ? 169.157 93.044  118.014 1.00 52.17  ? 120 TRP D CG    1 
ATOM   5490  C CD1   . TRP C 1 120 ? 170.452 93.017  117.588 1.00 52.17  ? 120 TRP D CD1   1 
ATOM   5491  C CD2   . TRP C 1 120 ? 168.614 94.293  117.564 1.00 52.17  ? 120 TRP D CD2   1 
ATOM   5492  N NE1   . TRP C 1 120 ? 170.750 94.168  116.900 1.00 52.17  ? 120 TRP D NE1   1 
ATOM   5493  C CE2   . TRP C 1 120 ? 169.638 94.968  116.871 1.00 52.17  ? 120 TRP D CE2   1 
ATOM   5494  C CE3   . TRP C 1 120 ? 167.362 94.903  117.678 1.00 52.17  ? 120 TRP D CE3   1 
ATOM   5495  C CZ2   . TRP C 1 120 ? 169.448 96.222  116.294 1.00 52.17  ? 120 TRP D CZ2   1 
ATOM   5496  C CZ3   . TRP C 1 120 ? 167.176 96.149  117.105 1.00 52.17  ? 120 TRP D CZ3   1 
ATOM   5497  C CH2   . TRP C 1 120 ? 168.213 96.794  116.422 1.00 52.17  ? 120 TRP D CH2   1 
ATOM   5498  N N     . THR C 1 121 ? 168.066 91.535  115.598 1.00 49.43  ? 121 THR D N     1 
ATOM   5499  C CA    . THR C 1 121 ? 167.645 92.093  114.319 1.00 49.43  ? 121 THR D CA    1 
ATOM   5500  C C     . THR C 1 121 ? 166.445 91.339  113.761 1.00 49.43  ? 121 THR D C     1 
ATOM   5501  O O     . THR C 1 121 ? 165.503 91.950  113.243 1.00 49.43  ? 121 THR D O     1 
ATOM   5502  C CB    . THR C 1 121 ? 168.803 92.059  113.322 1.00 49.43  ? 121 THR D CB    1 
ATOM   5503  O OG1   . THR C 1 121 ? 169.319 90.726  113.228 1.00 49.43  ? 121 THR D OG1   1 
ATOM   5504  C CG2   . THR C 1 121 ? 169.912 93.001  113.761 1.00 49.43  ? 121 THR D CG2   1 
ATOM   5505  N N     . GLU C 1 122 ? 166.462 90.008  113.854 1.00 56.88  ? 122 GLU D N     1 
ATOM   5506  C CA    . GLU C 1 122 ? 165.347 89.220  113.339 1.00 56.88  ? 122 GLU D CA    1 
ATOM   5507  C C     . GLU C 1 122 ? 164.059 89.535  114.087 1.00 56.88  ? 122 GLU D C     1 
ATOM   5508  O O     . GLU C 1 122 ? 163.002 89.715  113.471 1.00 56.88  ? 122 GLU D O     1 
ATOM   5509  C CB    . GLU C 1 122 ? 165.674 87.730  113.435 1.00 56.88  ? 122 GLU D CB    1 
ATOM   5510  C CG    . GLU C 1 122 ? 166.821 87.295  112.540 1.00 56.88  ? 122 GLU D CG    1 
ATOM   5511  C CD    . GLU C 1 122 ? 167.203 85.843  112.744 1.00 56.88  ? 122 GLU D CD    1 
ATOM   5512  O OE1   . GLU C 1 122 ? 166.706 85.225  113.709 1.00 56.88  ? 122 GLU D OE1   1 
ATOM   5513  O OE2   . GLU C 1 122 ? 168.002 85.318  111.940 1.00 56.88  ? 122 GLU D OE2   1 
ATOM   5514  N N     . TYR C 1 123 ? 164.126 89.609  115.419 1.00 47.06  ? 123 TYR D N     1 
ATOM   5515  C CA    . TYR C 1 123 ? 162.935 89.939  116.193 1.00 47.06  ? 123 TYR D CA    1 
ATOM   5516  C C     . TYR C 1 123 ? 162.430 91.334  115.853 1.00 47.06  ? 123 TYR D C     1 
ATOM   5517  O O     . TYR C 1 123 ? 161.223 91.544  115.692 1.00 47.06  ? 123 TYR D O     1 
ATOM   5518  C CB    . TYR C 1 123 ? 163.228 89.834  117.688 1.00 47.06  ? 123 TYR D CB    1 
ATOM   5519  C CG    . TYR C 1 123 ? 162.209 90.549  118.546 1.00 47.06  ? 123 TYR D CG    1 
ATOM   5520  C CD1   . TYR C 1 123 ? 160.973 89.975  118.812 1.00 47.06  ? 123 TYR D CD1   1 
ATOM   5521  C CD2   . TYR C 1 123 ? 162.478 91.803  119.078 1.00 47.06  ? 123 TYR D CD2   1 
ATOM   5522  C CE1   . TYR C 1 123 ? 160.038 90.626  119.592 1.00 47.06  ? 123 TYR D CE1   1 
ATOM   5523  C CE2   . TYR C 1 123 ? 161.548 92.461  119.859 1.00 47.06  ? 123 TYR D CE2   1 
ATOM   5524  C CZ    . TYR C 1 123 ? 160.330 91.868  120.111 1.00 47.06  ? 123 TYR D CZ    1 
ATOM   5525  O OH    . TYR C 1 123 ? 159.401 92.521  120.887 1.00 47.06  ? 123 TYR D OH    1 
ATOM   5526  N N     . CYS C 1 124 ? 163.340 92.304  115.739 1.00 52.97  ? 124 CYS D N     1 
ATOM   5527  C CA    . CYS C 1 124 ? 162.928 93.659  115.396 1.00 52.97  ? 124 CYS D CA    1 
ATOM   5528  C C     . CYS C 1 124 ? 162.257 93.698  114.030 1.00 52.97  ? 124 CYS D C     1 
ATOM   5529  O O     . CYS C 1 124 ? 161.266 94.410  113.837 1.00 52.97  ? 124 CYS D O     1 
ATOM   5530  C CB    . CYS C 1 124 ? 164.132 94.598  115.423 1.00 52.97  ? 124 CYS D CB    1 
ATOM   5531  S SG    . CYS C 1 124 ? 163.828 96.203  114.653 1.00 52.97  ? 124 CYS D SG    1 
ATOM   5532  N N     . ALA C 1 125 ? 162.786 92.942  113.067 1.00 59.99  ? 125 ALA D N     1 
ATOM   5533  C CA    . ALA C 1 125 ? 162.202 92.941  111.731 1.00 59.99  ? 125 ALA D CA    1 
ATOM   5534  C C     . ALA C 1 125 ? 160.873 92.198  111.695 1.00 59.99  ? 125 ALA D C     1 
ATOM   5535  O O     . ALA C 1 125 ? 160.014 92.514  110.863 1.00 59.99  ? 125 ALA D O     1 
ATOM   5536  C CB    . ALA C 1 125 ? 163.178 92.320  110.733 1.00 59.99  ? 125 ALA D CB    1 
ATOM   5537  N N     . THR C 1 126 ? 160.681 91.218  112.577 1.00 56.51  ? 126 THR D N     1 
ATOM   5538  C CA    . THR C 1 126 ? 159.492 90.372  112.518 1.00 56.51  ? 126 THR D CA    1 
ATOM   5539  C C     . THR C 1 126 ? 158.344 90.919  113.363 1.00 56.51  ? 126 THR D C     1 
ATOM   5540  O O     . THR C 1 126 ? 157.263 91.209  112.840 1.00 56.51  ? 126 THR D O     1 
ATOM   5541  C CB    . THR C 1 126 ? 159.846 88.950  112.970 1.00 56.51  ? 126 THR D CB    1 
ATOM   5542  O OG1   . THR C 1 126 ? 160.755 88.359  112.034 1.00 56.51  ? 126 THR D OG1   1 
ATOM   5543  C CG2   . THR C 1 126 ? 158.591 88.092  113.068 1.00 56.51  ? 126 THR D CG2   1 
ATOM   5544  N N     . CYS C 1 127 ? 158.564 91.069  114.669 1.00 49.57  ? 127 CYS D N     1 
ATOM   5545  C CA    . CYS C 1 127 ? 157.473 91.341  115.596 1.00 49.57  ? 127 CYS D CA    1 
ATOM   5546  C C     . CYS C 1 127 ? 157.144 92.822  115.737 1.00 49.57  ? 127 CYS D C     1 
ATOM   5547  O O     . CYS C 1 127 ? 156.167 93.152  116.417 1.00 49.57  ? 127 CYS D O     1 
ATOM   5548  C CB    . CYS C 1 127 ? 157.808 90.767  116.974 1.00 49.57  ? 127 CYS D CB    1 
ATOM   5549  S SG    . CYS C 1 127 ? 157.820 88.959  117.039 1.00 49.57  ? 127 CYS D SG    1 
ATOM   5550  N N     . VAL C 1 128 ? 157.916 93.716  115.126 1.00 46.43  ? 128 VAL D N     1 
ATOM   5551  C CA    . VAL C 1 128 ? 157.685 95.154  115.232 1.00 46.43  ? 128 VAL D CA    1 
ATOM   5552  C C     . VAL C 1 128 ? 156.789 95.567  114.067 1.00 46.43  ? 128 VAL D C     1 
ATOM   5553  O O     . VAL C 1 128 ? 157.241 95.526  112.911 1.00 46.43  ? 128 VAL D O     1 
ATOM   5554  C CB    . VAL C 1 128 ? 159.001 95.940  115.218 1.00 46.43  ? 128 VAL D CB    1 
ATOM   5555  C CG1   . VAL C 1 128 ? 158.729 97.432  115.306 1.00 46.43  ? 128 VAL D CG1   1 
ATOM   5556  C CG2   . VAL C 1 128 ? 159.897 95.488  116.358 1.00 46.43  ? 128 VAL D CG2   1 
ATOM   5557  N N     . PRO C 1 129 ? 155.542 95.973  114.309 1.00 48.64  ? 129 PRO D N     1 
ATOM   5558  C CA    . PRO C 1 129 ? 154.698 96.421  113.198 1.00 48.64  ? 129 PRO D CA    1 
ATOM   5559  C C     . PRO C 1 129 ? 155.315 97.612  112.486 1.00 48.64  ? 129 PRO D C     1 
ATOM   5560  O O     . PRO C 1 129 ? 155.976 98.457  113.094 1.00 48.64  ? 129 PRO D O     1 
ATOM   5561  C CB    . PRO C 1 129 ? 153.376 96.795  113.877 1.00 48.64  ? 129 PRO D CB    1 
ATOM   5562  C CG    . PRO C 1 129 ? 153.375 96.056  115.160 1.00 48.64  ? 129 PRO D CG    1 
ATOM   5563  C CD    . PRO C 1 129 ? 154.804 95.946  115.583 1.00 48.64  ? 129 PRO D CD    1 
ATOM   5564  N N     . ALA C 1 130 ? 155.094 97.669  111.176 1.00 52.38  ? 130 ALA D N     1 
ATOM   5565  C CA    . ALA C 1 130 ? 155.646 98.749  110.374 1.00 52.38  ? 130 ALA D CA    1 
ATOM   5566  C C     . ALA C 1 130 ? 155.081 100.090 110.827 1.00 52.38  ? 130 ALA D C     1 
ATOM   5567  O O     . ALA C 1 130 ? 153.929 100.192 111.257 1.00 52.38  ? 130 ALA D O     1 
ATOM   5568  C CB    . ALA C 1 130 ? 155.340 98.522  108.894 1.00 52.38  ? 130 ALA D CB    1 
ATOM   5569  N N     . LEU C 1 131 ? 155.913 101.124 110.729 1.00 60.94  ? 131 LEU D N     1 
ATOM   5570  C CA    . LEU C 1 131 ? 155.512 102.455 111.163 1.00 60.94  ? 131 LEU D CA    1 
ATOM   5571  C C     . LEU C 1 131 ? 154.200 102.857 110.502 1.00 60.94  ? 131 LEU D C     1 
ATOM   5572  O O     . LEU C 1 131 ? 153.986 102.623 109.310 1.00 60.94  ? 131 LEU D O     1 
ATOM   5573  C CB    . LEU C 1 131 ? 156.606 103.468 110.825 1.00 60.94  ? 131 LEU D CB    1 
ATOM   5574  C CG    . LEU C 1 131 ? 156.362 104.914 111.262 1.00 60.94  ? 131 LEU D CG    1 
ATOM   5575  C CD1   . LEU C 1 131 ? 156.187 105.003 112.768 1.00 60.94  ? 131 LEU D CD1   1 
ATOM   5576  C CD2   . LEU C 1 131 ? 157.500 105.810 110.798 1.00 60.94  ? 131 LEU D CD2   1 
ATOM   5577  N N     . GLY C 1 132 ? 153.313 103.461 111.290 1.00 63.06  ? 132 GLY D N     1 
ATOM   5578  C CA    . GLY C 1 132 ? 152.005 103.841 110.809 1.00 63.06  ? 132 GLY D CA    1 
ATOM   5579  C C     . GLY C 1 132 ? 150.967 102.743 110.849 1.00 63.06  ? 132 GLY D C     1 
ATOM   5580  O O     . GLY C 1 132 ? 149.811 102.995 110.487 1.00 63.06  ? 132 GLY D O     1 
ATOM   5581  N N     . SER C 1 133 ? 151.337 101.538 111.272 1.00 56.06  ? 133 SER D N     1 
ATOM   5582  C CA    . SER C 1 133 ? 150.380 100.443 111.325 1.00 56.06  ? 133 SER D CA    1 
ATOM   5583  C C     . SER C 1 133 ? 149.217 100.802 112.242 1.00 56.06  ? 133 SER D C     1 
ATOM   5584  O O     . SER C 1 133 ? 149.412 101.261 113.370 1.00 56.06  ? 133 SER D O     1 
ATOM   5585  C CB    . SER C 1 133 ? 151.066 99.169  111.818 1.00 56.06  ? 133 SER D CB    1 
ATOM   5586  O OG    . SER C 1 133 ? 151.856 98.588  110.795 1.00 56.06  ? 133 SER D OG    1 
ATOM   5587  N N     . LYS C 1 134 ? 148.001 100.586 111.747 1.00 60.76  ? 134 LYS D N     1 
ATOM   5588  C CA    . LYS C 1 134 ? 146.784 100.850 112.500 1.00 60.76  ? 134 LYS D CA    1 
ATOM   5589  C C     . LYS C 1 134 ? 145.947 99.582  112.554 1.00 60.76  ? 134 LYS D C     1 
ATOM   5590  O O     . LYS C 1 134 ? 145.819 98.870  111.554 1.00 60.76  ? 134 LYS D O     1 
ATOM   5591  C CB    . LYS C 1 134 ? 145.976 101.993 111.875 1.00 60.76  ? 134 LYS D CB    1 
ATOM   5592  C CG    . LYS C 1 134 ? 146.647 103.352 111.988 1.00 60.76  ? 134 LYS D CG    1 
ATOM   5593  C CD    . LYS C 1 134 ? 145.777 104.453 111.403 1.00 60.76  ? 134 LYS D CD    1 
ATOM   5594  C CE    . LYS C 1 134 ? 146.485 105.798 111.428 1.00 60.76  ? 134 LYS D CE    1 
ATOM   5595  N NZ    . LYS C 1 134 ? 145.623 106.897 110.910 1.00 60.76  ? 134 LYS D NZ    1 
ATOM   5596  N N     . MET C 1 135 ? 145.378 99.306  113.729 1.00 61.71  ? 135 MET D N     1 
ATOM   5597  C CA    . MET C 1 135 ? 144.649 98.057  113.917 1.00 61.71  ? 135 MET D CA    1 
ATOM   5598  C C     . MET C 1 135 ? 143.499 97.921  112.930 1.00 61.71  ? 135 MET D C     1 
ATOM   5599  O O     . MET C 1 135 ? 143.148 96.802  112.543 1.00 61.71  ? 135 MET D O     1 
ATOM   5600  C CB    . MET C 1 135 ? 144.124 97.961  115.349 1.00 61.71  ? 135 MET D CB    1 
ATOM   5601  C CG    . MET C 1 135 ? 143.615 96.578  115.730 1.00 61.71  ? 135 MET D CG    1 
ATOM   5602  S SD    . MET C 1 135 ? 144.870 95.294  115.557 1.00 61.71  ? 135 MET D SD    1 
ATOM   5603  C CE    . MET C 1 135 ? 144.139 93.965  116.505 1.00 61.71  ? 135 MET D CE    1 
ATOM   5604  N N     . LYS C 1 136 ? 142.888 99.036  112.525 1.00 73.76  ? 136 LYS D N     1 
ATOM   5605  C CA    . LYS C 1 136 ? 141.785 98.958  111.574 1.00 73.76  ? 136 LYS D CA    1 
ATOM   5606  C C     . LYS C 1 136 ? 142.251 98.393  110.239 1.00 73.76  ? 136 LYS D C     1 
ATOM   5607  O O     . LYS C 1 136 ? 141.575 97.545  109.644 1.00 73.76  ? 136 LYS D O     1 
ATOM   5608  C CB    . LYS C 1 136 ? 141.158 100.339 111.386 1.00 73.76  ? 136 LYS D CB    1 
ATOM   5609  C CG    . LYS C 1 136 ? 140.410 100.838 112.609 1.00 73.76  ? 136 LYS D CG    1 
ATOM   5610  C CD    . LYS C 1 136 ? 139.101 100.088 112.809 1.00 73.76  ? 136 LYS D CD    1 
ATOM   5611  C CE    . LYS C 1 136 ? 138.250 100.728 113.894 1.00 73.76  ? 136 LYS D CE    1 
ATOM   5612  N NZ    . LYS C 1 136 ? 137.136 99.843  114.335 1.00 73.76  ? 136 LYS D NZ    1 
ATOM   5613  N N     . VAL C 1 137 ? 143.409 98.846  109.755 1.00 66.25  ? 137 VAL D N     1 
ATOM   5614  C CA    . VAL C 1 137 ? 143.939 98.329  108.496 1.00 66.25  ? 137 VAL D CA    1 
ATOM   5615  C C     . VAL C 1 137 ? 144.239 96.842  108.621 1.00 66.25  ? 137 VAL D C     1 
ATOM   5616  O O     . VAL C 1 137 ? 143.948 96.055  107.712 1.00 66.25  ? 137 VAL D O     1 
ATOM   5617  C CB    . VAL C 1 137 ? 145.189 99.125  108.077 1.00 66.25  ? 137 VAL D CB    1 
ATOM   5618  C CG1   . VAL C 1 137 ? 145.793 98.539  106.808 1.00 66.25  ? 137 VAL D CG1   1 
ATOM   5619  C CG2   . VAL C 1 137 ? 144.843 100.593 107.883 1.00 66.25  ? 137 VAL D CG2   1 
ATOM   5620  N N     . ILE C 1 138 ? 144.831 96.434  109.745 1.00 65.02  ? 138 ILE D N     1 
ATOM   5621  C CA    . ILE C 1 138 ? 145.163 95.026  109.938 1.00 65.02  ? 138 ILE D CA    1 
ATOM   5622  C C     . ILE C 1 138 ? 143.897 94.180  109.953 1.00 65.02  ? 138 ILE D C     1 
ATOM   5623  O O     . ILE C 1 138 ? 143.836 93.115  109.327 1.00 65.02  ? 138 ILE D O     1 
ATOM   5624  C CB    . ILE C 1 138 ? 145.983 94.844  111.230 1.00 65.02  ? 138 ILE D CB    1 
ATOM   5625  C CG1   . ILE C 1 138 ? 147.216 95.755  111.225 1.00 65.02  ? 138 ILE D CG1   1 
ATOM   5626  C CG2   . ILE C 1 138 ? 146.400 93.392  111.397 1.00 65.02  ? 138 ILE D CG2   1 
ATOM   5627  C CD1   . ILE C 1 138 ? 148.196 95.476  110.099 1.00 65.02  ? 138 ILE D CD1   1 
ATOM   5628  N N     . LYS C 1 139 ? 142.866 94.637  110.667 1.00 72.89  ? 139 LYS D N     1 
ATOM   5629  C CA    . LYS C 1 139 ? 141.614 93.890  110.715 1.00 72.89  ? 139 LYS D CA    1 
ATOM   5630  C C     . LYS C 1 139 ? 140.972 93.807  109.337 1.00 72.89  ? 139 LYS D C     1 
ATOM   5631  O O     . LYS C 1 139 ? 140.444 92.758  108.952 1.00 72.89  ? 139 LYS D O     1 
ATOM   5632  C CB    . LYS C 1 139 ? 140.656 94.533  111.719 1.00 72.89  ? 139 LYS D CB    1 
ATOM   5633  C CG    . LYS C 1 139 ? 140.520 93.752  113.017 1.00 72.89  ? 139 LYS D CG    1 
ATOM   5634  C CD    . LYS C 1 139 ? 139.936 94.606  114.131 1.00 72.89  ? 139 LYS D CD    1 
ATOM   5635  C CE    . LYS C 1 139 ? 140.149 93.961  115.492 1.00 72.89  ? 139 LYS D CE    1 
ATOM   5636  N NZ    . LYS C 1 139 ? 139.793 94.878  116.610 1.00 72.89  ? 139 LYS D NZ    1 
ATOM   5637  N N     . ALA C 1 140 ? 141.008 94.904  108.577 1.00 68.33  ? 140 ALA D N     1 
ATOM   5638  C CA    . ALA C 1 140 ? 140.497 94.866  107.211 1.00 68.33  ? 140 ALA D CA    1 
ATOM   5639  C C     . ALA C 1 140 ? 141.274 93.862  106.370 1.00 68.33  ? 140 ALA D C     1 
ATOM   5640  O O     . ALA C 1 140 ? 140.700 93.183  105.511 1.00 68.33  ? 140 ALA D O     1 
ATOM   5641  C CB    . ALA C 1 140 ? 140.565 96.258  106.585 1.00 68.33  ? 140 ALA D CB    1 
ATOM   5642  N N     . SER C 1 141 ? 142.583 93.755  106.604 1.00 72.10  ? 141 SER D N     1 
ATOM   5643  C CA    . SER C 1 141 ? 143.378 92.754  105.902 1.00 72.10  ? 141 SER D CA    1 
ATOM   5644  C C     . SER C 1 141 ? 142.884 91.348  106.216 1.00 72.10  ? 141 SER D C     1 
ATOM   5645  O O     . SER C 1 141 ? 142.904 90.466  105.350 1.00 72.10  ? 141 SER D O     1 
ATOM   5646  C CB    . SER C 1 141 ? 144.853 92.900  106.276 1.00 72.10  ? 141 SER D CB    1 
ATOM   5647  O OG    . SER C 1 141 ? 145.519 91.651  106.223 1.00 72.10  ? 141 SER D OG    1 
ATOM   5648  N N     . GLY C 1 142 ? 142.441 91.120  107.449 1.00 65.63  ? 142 GLY D N     1 
ATOM   5649  C CA    . GLY C 1 142 ? 141.895 89.838  107.839 1.00 65.63  ? 142 GLY D CA    1 
ATOM   5650  C C     . GLY C 1 142 ? 142.918 88.786  108.196 1.00 65.63  ? 142 GLY D C     1 
ATOM   5651  O O     . GLY C 1 142 ? 142.529 87.668  108.557 1.00 65.63  ? 142 GLY D O     1 
ATOM   5652  N N     . ASP C 1 143 ? 144.208 89.100  108.113 1.00 64.39  ? 143 ASP D N     1 
ATOM   5653  C CA    . ASP C 1 143 ? 145.250 88.131  108.422 1.00 64.39  ? 143 ASP D CA    1 
ATOM   5654  C C     . ASP C 1 143 ? 145.297 87.903  109.927 1.00 64.39  ? 143 ASP D C     1 
ATOM   5655  O O     . ASP C 1 143 ? 145.585 88.829  110.693 1.00 64.39  ? 143 ASP D O     1 
ATOM   5656  C CB    . ASP C 1 143 ? 146.601 88.618  107.906 1.00 64.39  ? 143 ASP D CB    1 
ATOM   5657  C CG    . ASP C 1 143 ? 147.605 87.493  107.748 1.00 64.39  ? 143 ASP D CG    1 
ATOM   5658  O OD1   . ASP C 1 143 ? 147.409 86.428  108.370 1.00 64.39  ? 143 ASP D OD1   1 
ATOM   5659  O OD2   . ASP C 1 143 ? 148.591 87.673  107.002 1.00 64.39  ? 143 ASP D OD2   1 
ATOM   5660  N N     . ALA C 1 144 ? 145.014 86.670  110.350 1.00 58.58  ? 144 ALA D N     1 
ATOM   5661  C CA    . ALA C 1 144 ? 145.042 86.357  111.774 1.00 58.58  ? 144 ALA D CA    1 
ATOM   5662  C C     . ALA C 1 144 ? 146.440 86.544  112.349 1.00 58.58  ? 144 ALA D C     1 
ATOM   5663  O O     . ALA C 1 144 ? 146.595 87.017  113.480 1.00 58.58  ? 144 ALA D O     1 
ATOM   5664  C CB    . ALA C 1 144 ? 144.551 84.929  112.010 1.00 58.58  ? 144 ALA D CB    1 
ATOM   5665  N N     . ALA C 1 145 ? 147.471 86.170  111.588 1.00 55.65  ? 145 ALA D N     1 
ATOM   5666  C CA    . ALA C 1 145 ? 148.837 86.338  112.071 1.00 55.65  ? 145 ALA D CA    1 
ATOM   5667  C C     . ALA C 1 145 ? 149.154 87.806  112.330 1.00 55.65  ? 145 ALA D C     1 
ATOM   5668  O O     . ALA C 1 145 ? 149.684 88.157  113.391 1.00 55.65  ? 145 ALA D O     1 
ATOM   5669  C CB    . ALA C 1 145 ? 149.823 85.749  111.062 1.00 55.65  ? 145 ALA D CB    1 
ATOM   5670  N N     . MET C 1 146 ? 148.828 88.681  111.376 1.00 57.44  ? 146 MET D N     1 
ATOM   5671  C CA    . MET C 1 146 ? 149.104 90.103  111.554 1.00 57.44  ? 146 MET D CA    1 
ATOM   5672  C C     . MET C 1 146 ? 148.250 90.696  112.669 1.00 57.44  ? 146 MET D C     1 
ATOM   5673  O O     . MET C 1 146 ? 148.714 91.558  113.426 1.00 57.44  ? 146 MET D O     1 
ATOM   5674  C CB    . MET C 1 146 ? 148.870 90.846  110.240 1.00 57.44  ? 146 MET D CB    1 
ATOM   5675  C CG    . MET C 1 146 ? 149.726 92.091  110.073 1.00 57.44  ? 146 MET D CG    1 
ATOM   5676  S SD    . MET C 1 146 ? 151.443 91.731  109.650 1.00 57.44  ? 146 MET D SD    1 
ATOM   5677  C CE    . MET C 1 146 ? 151.254 90.924  108.061 1.00 57.44  ? 146 MET D CE    1 
ATOM   5678  N N     . ILE C 1 147 ? 146.997 90.252  112.784 1.00 55.95  ? 147 ILE D N     1 
ATOM   5679  C CA    . ILE C 1 147 ? 146.135 90.738  113.858 1.00 55.95  ? 147 ILE D CA    1 
ATOM   5680  C C     . ILE C 1 147 ? 146.727 90.374  115.214 1.00 55.95  ? 147 ILE D C     1 
ATOM   5681  O O     . ILE C 1 147 ? 146.775 91.199  116.135 1.00 55.95  ? 147 ILE D O     1 
ATOM   5682  C CB    . ILE C 1 147 ? 144.709 90.182  113.694 1.00 55.95  ? 147 ILE D CB    1 
ATOM   5683  C CG1   . ILE C 1 147 ? 143.991 90.908  112.553 1.00 55.95  ? 147 ILE D CG1   1 
ATOM   5684  C CG2   . ILE C 1 147 ? 143.929 90.315  114.998 1.00 55.95  ? 147 ILE D CG2   1 
ATOM   5685  C CD1   . ILE C 1 147 ? 142.669 90.290  112.156 1.00 55.95  ? 147 ILE D CD1   1 
ATOM   5686  N N     . GLN C 1 148 ? 147.187 89.129  115.357 1.00 49.94  ? 148 GLN D N     1 
ATOM   5687  C CA    . GLN C 1 148 ? 147.804 88.717  116.612 1.00 49.94  ? 148 GLN D CA    1 
ATOM   5688  C C     . GLN C 1 148 ? 149.092 89.486  116.863 1.00 49.94  ? 148 GLN D C     1 
ATOM   5689  O O     . GLN C 1 148 ? 149.400 89.833  118.007 1.00 49.94  ? 148 GLN D O     1 
ATOM   5690  C CB    . GLN C 1 148 ? 148.077 87.214  116.607 1.00 49.94  ? 148 GLN D CB    1 
ATOM   5691  C CG    . GLN C 1 148 ? 148.540 86.682  117.960 1.00 49.94  ? 148 GLN D CG    1 
ATOM   5692  C CD    . GLN C 1 148 ? 149.058 85.255  117.907 1.00 49.94  ? 148 GLN D CD    1 
ATOM   5693  O OE1   . GLN C 1 148 ? 149.765 84.815  118.814 1.00 49.94  ? 148 GLN D OE1   1 
ATOM   5694  N NE2   . GLN C 1 148 ? 148.704 84.522  116.856 1.00 49.94  ? 148 GLN D NE2   1 
ATOM   5695  N N     . MET C 1 149 ? 149.867 89.750  115.809 1.00 56.04  ? 149 MET D N     1 
ATOM   5696  C CA    . MET C 1 149 ? 151.088 90.529  115.981 1.00 56.04  ? 149 MET D CA    1 
ATOM   5697  C C     . MET C 1 149 ? 150.774 91.916  116.523 1.00 56.04  ? 149 MET D C     1 
ATOM   5698  O O     . MET C 1 149 ? 151.432 92.391  117.455 1.00 56.04  ? 149 MET D O     1 
ATOM   5699  C CB    . MET C 1 149 ? 151.835 90.631  114.651 1.00 56.04  ? 149 MET D CB    1 
ATOM   5700  C CG    . MET C 1 149 ? 153.150 91.389  114.727 1.00 56.04  ? 149 MET D CG    1 
ATOM   5701  S SD    . MET C 1 149 ? 153.910 91.614  113.108 1.00 56.04  ? 149 MET D SD    1 
ATOM   5702  C CE    . MET C 1 149 ? 153.171 93.164  112.601 1.00 56.04  ? 149 MET D CE    1 
ATOM   5703  N N     . MET C 1 150 ? 149.761 92.576  115.958 1.00 50.22  ? 150 MET D N     1 
ATOM   5704  C CA    . MET C 1 150 ? 149.395 93.908  116.429 1.00 50.22  ? 150 MET D CA    1 
ATOM   5705  C C     . MET C 1 150 ? 148.859 93.867  117.858 1.00 50.22  ? 150 MET D C     1 
ATOM   5706  O O     . MET C 1 150 ? 149.180 94.741  118.674 1.00 50.22  ? 150 MET D O     1 
ATOM   5707  C CB    . MET C 1 150 ? 148.365 94.529  115.487 1.00 50.22  ? 150 MET D CB    1 
ATOM   5708  C CG    . MET C 1 150 ? 148.365 96.047  115.496 1.00 50.22  ? 150 MET D CG    1 
ATOM   5709  S SD    . MET C 1 150 ? 149.715 96.742  114.526 1.00 50.22  ? 150 MET D SD    1 
ATOM   5710  C CE    . MET C 1 150 ? 149.620 98.468  114.997 1.00 50.22  ? 150 MET D CE    1 
ATOM   5711  N N     . LYS C 1 151 ? 148.038 92.863  118.179 1.00 54.09  ? 151 LYS D N     1 
ATOM   5712  C CA    . LYS C 1 151 ? 147.528 92.741  119.541 1.00 54.09  ? 151 LYS D CA    1 
ATOM   5713  C C     . LYS C 1 151 ? 148.666 92.542  120.534 1.00 54.09  ? 151 LYS D C     1 
ATOM   5714  O O     . LYS C 1 151 ? 148.687 93.158  121.609 1.00 54.09  ? 151 LYS D O     1 
ATOM   5715  C CB    . LYS C 1 151 ? 146.542 91.576  119.624 1.00 54.09  ? 151 LYS D CB    1 
ATOM   5716  C CG    . LYS C 1 151 ? 145.087 91.977  119.479 1.00 54.09  ? 151 LYS D CG    1 
ATOM   5717  C CD    . LYS C 1 151 ? 144.170 90.769  119.578 1.00 54.09  ? 151 LYS D CD    1 
ATOM   5718  C CE    . LYS C 1 151 ? 143.861 90.423  121.025 1.00 54.09  ? 151 LYS D CE    1 
ATOM   5719  N NZ    . LYS C 1 151 ? 142.656 91.136  121.532 1.00 54.09  ? 151 LYS D NZ    1 
ATOM   5720  N N     . ASP C 1 152 ? 149.624 91.682  120.185 1.00 43.14  ? 152 ASP D N     1 
ATOM   5721  C CA    . ASP C 1 152 ? 150.768 91.446  121.053 1.00 43.14  ? 152 ASP D CA    1 
ATOM   5722  C C     . ASP C 1 152 ? 151.603 92.708  121.203 1.00 43.14  ? 152 ASP D C     1 
ATOM   5723  O O     . ASP C 1 152 ? 152.111 92.999  122.290 1.00 43.14  ? 152 ASP D O     1 
ATOM   5724  C CB    . ASP C 1 152 ? 151.612 90.302  120.493 1.00 43.14  ? 152 ASP D CB    1 
ATOM   5725  C CG    . ASP C 1 152 ? 150.995 88.939  120.755 1.00 43.14  ? 152 ASP D CG    1 
ATOM   5726  O OD1   . ASP C 1 152 ? 149.898 88.882  121.351 1.00 43.14  ? 152 ASP D OD1   1 
ATOM   5727  O OD2   . ASP C 1 152 ? 151.608 87.923  120.364 1.00 43.14  ? 152 ASP D OD2   1 
ATOM   5728  N N     . HIS C 1 153 ? 151.750 93.476  120.122 1.00 34.61  ? 153 HIS D N     1 
ATOM   5729  C CA    . HIS C 1 153 ? 152.486 94.732  120.207 1.00 34.61  ? 153 HIS D CA    1 
ATOM   5730  C C     . HIS C 1 153 ? 151.802 95.705  121.159 1.00 34.61  ? 153 HIS D C     1 
ATOM   5731  O O     . HIS C 1 153 ? 152.466 96.371  121.962 1.00 34.61  ? 153 HIS D O     1 
ATOM   5732  C CB    . HIS C 1 153 ? 152.625 95.347  118.817 1.00 34.61  ? 153 HIS D CB    1 
ATOM   5733  C CG    . HIS C 1 153 ? 152.951 96.805  118.832 1.00 34.61  ? 153 HIS D CG    1 
ATOM   5734  N ND1   . HIS C 1 153 ? 154.245 97.277  118.829 1.00 34.61  ? 153 HIS D ND1   1 
ATOM   5735  C CD2   . HIS C 1 153 ? 152.152 97.898  118.844 1.00 34.61  ? 153 HIS D CD2   1 
ATOM   5736  C CE1   . HIS C 1 153 ? 154.229 98.598  118.842 1.00 34.61  ? 153 HIS D CE1   1 
ATOM   5737  N NE2   . HIS C 1 153 ? 152.972 99.000  118.851 1.00 34.61  ? 153 HIS D NE2   1 
ATOM   5738  N N     . ASN C 1 154 ? 150.474 95.803  121.085 1.00 36.64  ? 154 ASN D N     1 
ATOM   5739  C CA    . ASN C 1 154 ? 149.758 96.710  121.980 1.00 36.64  ? 154 ASN D CA    1 
ATOM   5740  C C     . ASN C 1 154 ? 149.889 96.270  123.435 1.00 36.64  ? 154 ASN D C     1 
ATOM   5741  O O     . ASN C 1 154 ? 150.113 97.101  124.327 1.00 36.64  ? 154 ASN D O     1 
ATOM   5742  C CB    . ASN C 1 154 ? 148.289 96.794  121.573 1.00 36.64  ? 154 ASN D CB    1 
ATOM   5743  C CG    . ASN C 1 154 ? 148.087 97.552  120.273 1.00 36.64  ? 154 ASN D CG    1 
ATOM   5744  O OD1   . ASN C 1 154 ? 149.015 98.171  119.754 1.00 36.64  ? 154 ASN D OD1   1 
ATOM   5745  N ND2   . ASN C 1 154 ? 146.872 97.504  119.740 1.00 36.64  ? 154 ASN D ND2   1 
ATOM   5746  N N     . SER C 1 155 ? 149.761 94.967  123.696 1.00 31.92  ? 155 SER D N     1 
ATOM   5747  C CA    . SER C 1 155 ? 149.920 94.481  125.063 1.00 31.92  ? 155 SER D CA    1 
ATOM   5748  C C     . SER C 1 155 ? 151.338 94.726  125.569 1.00 31.92  ? 155 SER D C     1 
ATOM   5749  O O     . SER C 1 155 ? 151.539 95.092  126.735 1.00 31.92  ? 155 SER D O     1 
ATOM   5750  C CB    . SER C 1 155 ? 149.572 92.996  125.136 1.00 31.92  ? 155 SER D CB    1 
ATOM   5751  O OG    . SER C 1 155 ? 149.949 92.329  123.947 1.00 31.92  ? 155 SER D OG    1 
ATOM   5752  N N     . LEU C 1 156 ? 152.334 94.527  124.704 1.00 25.76  ? 156 LEU D N     1 
ATOM   5753  C CA    . LEU C 1 156 ? 153.712 94.792  125.092 1.00 25.76  ? 156 LEU D CA    1 
ATOM   5754  C C     . LEU C 1 156 ? 153.911 96.262  125.418 1.00 25.76  ? 156 LEU D C     1 
ATOM   5755  O O     . LEU C 1 156 ? 154.618 96.601  126.371 1.00 25.76  ? 156 LEU D O     1 
ATOM   5756  C CB    . LEU C 1 156 ? 154.664 94.365  123.977 1.00 25.76  ? 156 LEU D CB    1 
ATOM   5757  C CG    . LEU C 1 156 ? 156.145 94.427  124.345 1.00 25.76  ? 156 LEU D CG    1 
ATOM   5758  C CD1   . LEU C 1 156 ? 156.532 93.219  125.172 1.00 25.76  ? 156 LEU D CD1   1 
ATOM   5759  C CD2   . LEU C 1 156 ? 157.000 94.522  123.103 1.00 25.76  ? 156 LEU D CD2   1 
ATOM   5760  N N     . LEU C 1 157 ? 153.313 97.152  124.627 1.00 19.56  ? 157 LEU D N     1 
ATOM   5761  C CA    . LEU C 1 157 ? 153.424 98.573  124.930 1.00 19.56  ? 157 LEU D CA    1 
ATOM   5762  C C     . LEU C 1 157 ? 152.805 98.886  126.283 1.00 19.56  ? 157 LEU D C     1 
ATOM   5763  O O     . LEU C 1 157 ? 153.373 99.651  127.070 1.00 19.56  ? 157 LEU D O     1 
ATOM   5764  C CB    . LEU C 1 157 ? 152.759 99.408  123.836 1.00 19.56  ? 157 LEU D CB    1 
ATOM   5765  C CG    . LEU C 1 157 ? 153.455 99.503  122.476 1.00 19.56  ? 157 LEU D CG    1 
ATOM   5766  C CD1   . LEU C 1 157 ? 152.867 100.652 121.675 1.00 19.56  ? 157 LEU D CD1   1 
ATOM   5767  C CD2   . LEU C 1 157 ? 154.953 99.678  122.618 1.00 19.56  ? 157 LEU D CD2   1 
ATOM   5768  N N     . ARG C 1 158 ? 151.645 98.300  126.580 1.00 18.51  ? 158 ARG D N     1 
ATOM   5769  C CA    . ARG C 1 158 ? 151.020 98.567  127.873 1.00 18.51  ? 158 ARG D CA    1 
ATOM   5770  C C     . ARG C 1 158 ? 151.897 98.085  129.021 1.00 18.51  ? 158 ARG D C     1 
ATOM   5771  O O     . ARG C 1 158 ? 152.074 98.796  130.018 1.00 18.51  ? 158 ARG D O     1 
ATOM   5772  C CB    . ARG C 1 158 ? 149.637 97.918  127.944 1.00 18.51  ? 158 ARG D CB    1 
ATOM   5773  C CG    . ARG C 1 158 ? 148.486 98.918  127.888 1.00 18.51  ? 158 ARG D CG    1 
ATOM   5774  C CD    . ARG C 1 158 ? 147.468 98.568  126.817 1.00 18.51  ? 158 ARG D CD    1 
ATOM   5775  N NE    . ARG C 1 158 ? 146.786 97.309  127.089 1.00 18.51  ? 158 ARG D NE    1 
ATOM   5776  C CZ    . ARG C 1 158 ? 145.783 96.831  126.366 1.00 18.51  ? 158 ARG D CZ    1 
ATOM   5777  N NH1   . ARG C 1 158 ? 145.323 97.478  125.308 1.00 18.51  ? 158 ARG D NH1   1 
ATOM   5778  N NH2   . ARG C 1 158 ? 145.226 95.675  126.713 1.00 18.51  ? 158 ARG D NH2   1 
ATOM   5779  N N     . VAL C 1 159 ? 152.470 96.887  128.898 1.00 17.53  ? 159 VAL D N     1 
ATOM   5780  C CA    . VAL C 1 159 ? 153.321 96.369  129.969 1.00 17.53  ? 159 VAL D CA    1 
ATOM   5781  C C     . VAL C 1 159 ? 154.568 97.232  130.123 1.00 17.53  ? 159 VAL D C     1 
ATOM   5782  O O     . VAL C 1 159 ? 154.980 97.575  131.241 1.00 17.53  ? 159 VAL D O     1 
ATOM   5783  C CB    . VAL C 1 159 ? 153.683 94.897  129.708 1.00 17.53  ? 159 VAL D CB    1 
ATOM   5784  C CG1   . VAL C 1 159 ? 154.874 94.486  130.549 1.00 17.53  ? 159 VAL D CG1   1 
ATOM   5785  C CG2   . VAL C 1 159 ? 152.498 94.009  130.017 1.00 17.53  ? 159 VAL D CG2   1 
ATOM   5786  N N     . CYS C 1 160 ? 155.195 97.592  129.001 1.00 18.10  ? 160 CYS D N     1 
ATOM   5787  C CA    . CYS C 1 160 ? 156.404 98.402  129.062 1.00 18.10  ? 160 CYS D CA    1 
ATOM   5788  C C     . CYS C 1 160 ? 156.121 99.756  129.688 1.00 18.10  ? 160 CYS D C     1 
ATOM   5789  O O     . CYS C 1 160 ? 156.947 100.281 130.439 1.00 18.10  ? 160 CYS D O     1 
ATOM   5790  C CB    . CYS C 1 160 ? 156.993 98.580  127.664 1.00 18.10  ? 160 CYS D CB    1 
ATOM   5791  S SG    . CYS C 1 160 ? 157.786 97.109  126.995 1.00 18.10  ? 160 CYS D SG    1 
ATOM   5792  N N     . VAL C 1 161 ? 154.951 100.333 129.413 1.00 16.69  ? 161 VAL D N     1 
ATOM   5793  C CA    . VAL C 1 161 ? 154.653 101.642 129.977 1.00 16.69  ? 161 VAL D CA    1 
ATOM   5794  C C     . VAL C 1 161 ? 154.293 101.535 131.451 1.00 16.69  ? 161 VAL D C     1 
ATOM   5795  O O     . VAL C 1 161 ? 154.598 102.442 132.235 1.00 16.69  ? 161 VAL D O     1 
ATOM   5796  C CB    . VAL C 1 161 ? 153.544 102.332 129.171 1.00 16.69  ? 161 VAL D CB    1 
ATOM   5797  C CG1   . VAL C 1 161 ? 153.018 103.530 129.928 1.00 16.69  ? 161 VAL D CG1   1 
ATOM   5798  C CG2   . VAL C 1 161 ? 154.089 102.752 127.825 1.00 16.69  ? 161 VAL D CG2   1 
ATOM   5799  N N     . ARG C 1 162 ? 153.656 100.439 131.868 1.00 12.71  ? 162 ARG D N     1 
ATOM   5800  C CA    . ARG C 1 162 ? 153.454 100.242 133.299 1.00 12.71  ? 162 ARG D CA    1 
ATOM   5801  C C     . ARG C 1 162 ? 154.791 100.161 134.022 1.00 12.71  ? 162 ARG D C     1 
ATOM   5802  O O     . ARG C 1 162 ? 154.985 100.800 135.065 1.00 12.71  ? 162 ARG D O     1 
ATOM   5803  C CB    . ARG C 1 162 ? 152.632 98.980  133.553 1.00 12.71  ? 162 ARG D CB    1 
ATOM   5804  C CG    . ARG C 1 162 ? 151.178 99.257  133.891 1.00 12.71  ? 162 ARG D CG    1 
ATOM   5805  C CD    . ARG C 1 162 ? 150.251 98.181  133.352 1.00 12.71  ? 162 ARG D CD    1 
ATOM   5806  N NE    . ARG C 1 162 ? 150.085 97.075  134.287 1.00 12.71  ? 162 ARG D NE    1 
ATOM   5807  C CZ    . ARG C 1 162 ? 149.296 97.105  135.351 1.00 12.71  ? 162 ARG D CZ    1 
ATOM   5808  N NH1   . ARG C 1 162 ? 148.591 98.182  135.659 1.00 12.71  ? 162 ARG D NH1   1 
ATOM   5809  N NH2   . ARG C 1 162 ? 149.208 96.027  136.126 1.00 12.71  ? 162 ARG D NH2   1 
ATOM   5810  N N     . ILE C 1 163 ? 155.739 99.406  133.464 1.00 16.73  ? 163 ILE D N     1 
ATOM   5811  C CA    . ILE C 1 163 ? 157.059 99.317  134.083 1.00 16.73  ? 163 ILE D CA    1 
ATOM   5812  C C     . ILE C 1 163 ? 157.751 100.674 134.058 1.00 16.73  ? 163 ILE D C     1 
ATOM   5813  O O     . ILE C 1 163 ? 158.459 101.044 135.000 1.00 16.73  ? 163 ILE D O     1 
ATOM   5814  C CB    . ILE C 1 163 ? 157.908 98.236  133.392 1.00 16.73  ? 163 ILE D CB    1 
ATOM   5815  C CG1   . ILE C 1 163 ? 157.560 96.862  133.956 1.00 16.73  ? 163 ILE D CG1   1 
ATOM   5816  C CG2   . ILE C 1 163 ? 159.389 98.519  133.577 1.00 16.73  ? 163 ILE D CG2   1 
ATOM   5817  C CD1   . ILE C 1 163 ? 158.128 95.717  133.163 1.00 16.73  ? 163 ILE D CD1   1 
ATOM   5818  N N     . GLU C 1 164 ? 157.573 101.429 132.976 1.00 14.52  ? 164 GLU D N     1 
ATOM   5819  C CA    . GLU C 1 164 ? 158.188 102.746 132.881 1.00 14.52  ? 164 GLU D CA    1 
ATOM   5820  C C     . GLU C 1 164 ? 157.671 103.676 133.968 1.00 14.52  ? 164 GLU D C     1 
ATOM   5821  O O     . GLU C 1 164 ? 158.451 104.396 134.599 1.00 14.52  ? 164 GLU D O     1 
ATOM   5822  C CB    . GLU C 1 164 ? 157.929 103.334 131.496 1.00 14.52  ? 164 GLU D CB    1 
ATOM   5823  C CG    . GLU C 1 164 ? 158.221 104.812 131.368 1.00 14.52  ? 164 GLU D CG    1 
ATOM   5824  C CD    . GLU C 1 164 ? 158.209 105.274 129.925 1.00 14.52  ? 164 GLU D CD    1 
ATOM   5825  O OE1   . GLU C 1 164 ? 157.475 104.676 129.114 1.00 14.52  ? 164 GLU D OE1   1 
ATOM   5826  O OE2   . GLU C 1 164 ? 158.930 106.237 129.595 1.00 14.52  ? 164 GLU D OE2   1 
ATOM   5827  N N     . VAL C 1 165 ? 156.357 103.680 134.202 1.00 12.18  ? 165 VAL D N     1 
ATOM   5828  C CA    . VAL C 1 165 ? 155.800 104.531 135.251 1.00 12.18  ? 165 VAL D CA    1 
ATOM   5829  C C     . VAL C 1 165 ? 156.294 104.077 136.615 1.00 12.18  ? 165 VAL D C     1 
ATOM   5830  O O     . VAL C 1 165 ? 156.623 104.899 137.483 1.00 12.18  ? 165 VAL D O     1 
ATOM   5831  C CB    . VAL C 1 165 ? 154.264 104.534 135.189 1.00 12.18  ? 165 VAL D CB    1 
ATOM   5832  C CG1   . VAL C 1 165 ? 153.699 105.240 136.402 1.00 12.18  ? 165 VAL D CG1   1 
ATOM   5833  C CG2   . VAL C 1 165 ? 153.801 105.206 133.927 1.00 12.18  ? 165 VAL D CG2   1 
ATOM   5834  N N     . TRP C 1 166 ? 156.337 102.763 136.833 1.00 17.44  ? 166 TRP D N     1 
ATOM   5835  C CA    . TRP C 1 166 ? 156.851 102.251 138.096 1.00 17.44  ? 166 TRP D CA    1 
ATOM   5836  C C     . TRP C 1 166 ? 158.281 102.716 138.331 1.00 17.44  ? 166 TRP D C     1 
ATOM   5837  O O     . TRP C 1 166 ? 158.633 103.140 139.438 1.00 17.44  ? 166 TRP D O     1 
ATOM   5838  C CB    . TRP C 1 166 ? 156.771 100.729 138.100 1.00 17.44  ? 166 TRP D CB    1 
ATOM   5839  C CG    . TRP C 1 166 ? 157.215 100.108 139.368 1.00 17.44  ? 166 TRP D CG    1 
ATOM   5840  C CD1   . TRP C 1 166 ? 156.423 99.654  140.375 1.00 17.44  ? 166 TRP D CD1   1 
ATOM   5841  C CD2   . TRP C 1 166 ? 158.564 99.859  139.773 1.00 17.44  ? 166 TRP D CD2   1 
ATOM   5842  N NE1   . TRP C 1 166 ? 157.193 99.138  141.385 1.00 17.44  ? 166 TRP D NE1   1 
ATOM   5843  C CE2   . TRP C 1 166 ? 158.512 99.253  141.039 1.00 17.44  ? 166 TRP D CE2   1 
ATOM   5844  C CE3   . TRP C 1 166 ? 159.810 100.089 139.187 1.00 17.44  ? 166 TRP D CE3   1 
ATOM   5845  C CZ2   . TRP C 1 166 ? 159.654 98.876  141.730 1.00 17.44  ? 166 TRP D CZ2   1 
ATOM   5846  C CZ3   . TRP C 1 166 ? 160.943 99.716  139.875 1.00 17.44  ? 166 TRP D CZ3   1 
ATOM   5847  C CH2   . TRP C 1 166 ? 160.859 99.116  141.134 1.00 17.44  ? 166 TRP D CH2   1 
ATOM   5848  N N     . LYS C 1 167 ? 159.123 102.645 137.298 1.00 18.80  ? 167 LYS D N     1 
ATOM   5849  C CA    . LYS C 1 167 ? 160.506 103.090 137.433 1.00 18.80  ? 167 LYS D CA    1 
ATOM   5850  C C     . LYS C 1 167 ? 160.594 104.592 137.653 1.00 18.80  ? 167 LYS D C     1 
ATOM   5851  O O     . LYS C 1 167 ? 161.470 105.053 138.385 1.00 18.80  ? 167 LYS D O     1 
ATOM   5852  C CB    . LYS C 1 167 ? 161.314 102.692 136.200 1.00 18.80  ? 167 LYS D CB    1 
ATOM   5853  C CG    . LYS C 1 167 ? 162.813 102.891 136.356 1.00 18.80  ? 167 LYS D CG    1 
ATOM   5854  C CD    . LYS C 1 167 ? 163.429 101.828 137.258 1.00 18.80  ? 167 LYS D CD    1 
ATOM   5855  C CE    . LYS C 1 167 ? 164.932 102.020 137.435 1.00 18.80  ? 167 LYS D CE    1 
ATOM   5856  N NZ    . LYS C 1 167 ? 165.546 102.884 136.387 1.00 18.80  ? 167 LYS D NZ    1 
ATOM   5857  N N     . ALA C 1 168 ? 159.719 105.371 137.018 1.00 17.99  ? 168 ALA D N     1 
ATOM   5858  C CA    . ALA C 1 168 ? 159.710 106.808 137.267 1.00 17.99  ? 168 ALA D CA    1 
ATOM   5859  C C     . ALA C 1 168 ? 159.417 107.095 138.733 1.00 17.99  ? 168 ALA D C     1 
ATOM   5860  O O     . ALA C 1 168 ? 160.081 107.926 139.364 1.00 17.99  ? 168 ALA D O     1 
ATOM   5861  C CB    . ALA C 1 168 ? 158.685 107.492 136.366 1.00 17.99  ? 168 ALA D CB    1 
ATOM   5862  N N     . ARG C 1 169 ? 158.429 106.400 139.299 1.00 21.62  ? 169 ARG D N     1 
ATOM   5863  C CA    . ARG C 1 169 ? 158.173 106.542 140.730 1.00 21.62  ? 169 ARG D CA    1 
ATOM   5864  C C     . ARG C 1 169 ? 159.400 106.153 141.543 1.00 21.62  ? 169 ARG D C     1 
ATOM   5865  O O     . ARG C 1 169 ? 159.834 106.900 142.427 1.00 21.62  ? 169 ARG D O     1 
ATOM   5866  C CB    . ARG C 1 169 ? 156.978 105.687 141.146 1.00 21.62  ? 169 ARG D CB    1 
ATOM   5867  C CG    . ARG C 1 169 ? 155.638 106.197 140.665 1.00 21.62  ? 169 ARG D CG    1 
ATOM   5868  C CD    . ARG C 1 169 ? 154.539 105.284 141.155 1.00 21.62  ? 169 ARG D CD    1 
ATOM   5869  N NE    . ARG C 1 169 ? 153.244 105.571 140.556 1.00 21.62  ? 169 ARG D NE    1 
ATOM   5870  C CZ    . ARG C 1 169 ? 152.208 104.746 140.603 1.00 21.62  ? 169 ARG D CZ    1 
ATOM   5871  N NH1   . ARG C 1 169 ? 152.286 103.572 141.207 1.00 21.62  ? 169 ARG D NH1   1 
ATOM   5872  N NH2   . ARG C 1 169 ? 151.066 105.107 140.032 1.00 21.62  ? 169 ARG D NH2   1 
ATOM   5873  N N     . TYR C 1 170 ? 159.979 104.989 141.244 1.00 21.75  ? 170 TYR D N     1 
ATOM   5874  C CA    . TYR C 1 170 ? 161.139 104.509 141.991 1.00 21.75  ? 170 TYR D CA    1 
ATOM   5875  C C     . TYR C 1 170 ? 162.287 105.508 141.939 1.00 21.75  ? 170 TYR D C     1 
ATOM   5876  O O     . TYR C 1 170 ? 163.054 105.636 142.900 1.00 21.75  ? 170 TYR D O     1 
ATOM   5877  C CB    . TYR C 1 170 ? 161.577 103.157 141.433 1.00 21.75  ? 170 TYR D CB    1 
ATOM   5878  C CG    . TYR C 1 170 ? 162.683 102.487 142.207 1.00 21.75  ? 170 TYR D CG    1 
ATOM   5879  C CD1   . TYR C 1 170 ? 162.406 101.744 143.343 1.00 21.75  ? 170 TYR D CD1   1 
ATOM   5880  C CD2   . TYR C 1 170 ? 164.002 102.586 141.794 1.00 21.75  ? 170 TYR D CD2   1 
ATOM   5881  C CE1   . TYR C 1 170 ? 163.416 101.124 144.053 1.00 21.75  ? 170 TYR D CE1   1 
ATOM   5882  C CE2   . TYR C 1 170 ? 165.018 101.970 142.495 1.00 21.75  ? 170 TYR D CE2   1 
ATOM   5883  C CZ    . TYR C 1 170 ? 164.720 101.239 143.623 1.00 21.75  ? 170 TYR D CZ    1 
ATOM   5884  O OH    . TYR C 1 170 ? 165.731 100.623 144.324 1.00 21.75  ? 170 TYR D OH    1 
ATOM   5885  N N     . VAL C 1 171 ? 162.430 106.214 140.817 1.00 20.72  ? 171 VAL D N     1 
ATOM   5886  C CA    . VAL C 1 171 ? 163.453 107.249 140.704 1.00 20.72  ? 171 VAL D CA    1 
ATOM   5887  C C     . VAL C 1 171 ? 163.092 108.444 141.575 1.00 20.72  ? 171 VAL D C     1 
ATOM   5888  O O     . VAL C 1 171 ? 163.947 109.015 142.262 1.00 20.72  ? 171 VAL D O     1 
ATOM   5889  C CB    . VAL C 1 171 ? 163.637 107.662 139.234 1.00 20.72  ? 171 VAL D CB    1 
ATOM   5890  C CG1   . VAL C 1 171 ? 164.111 109.105 139.129 1.00 20.72  ? 171 VAL D CG1   1 
ATOM   5891  C CG2   . VAL C 1 171 ? 164.614 106.733 138.546 1.00 20.72  ? 171 VAL D CG2   1 
ATOM   5892  N N     . SER C 1 172 ? 161.819 108.842 141.562 1.00 26.08  ? 172 SER D N     1 
ATOM   5893  C CA    . SER C 1 172 ? 161.416 110.016 142.328 1.00 26.08  ? 172 SER D CA    1 
ATOM   5894  C C     . SER C 1 172 ? 161.469 109.781 143.831 1.00 26.08  ? 172 SER D C     1 
ATOM   5895  O O     . SER C 1 172 ? 161.321 110.739 144.595 1.00 26.08  ? 172 SER D O     1 
ATOM   5896  C CB    . SER C 1 172 ? 160.010 110.462 141.933 1.00 26.08  ? 172 SER D CB    1 
ATOM   5897  O OG    . SER C 1 172 ? 160.055 111.439 140.909 1.00 26.08  ? 172 SER D OG    1 
ATOM   5898  N N     . LEU C 1 173 ? 161.671 108.540 144.278 1.00 26.50  ? 173 LEU D N     1 
ATOM   5899  C CA    . LEU C 1 173 ? 161.749 108.298 145.713 1.00 26.50  ? 173 LEU D CA    1 
ATOM   5900  C C     . LEU C 1 173 ? 163.052 108.813 146.308 1.00 26.50  ? 173 LEU D C     1 
ATOM   5901  O O     . LEU C 1 173 ? 163.088 109.154 147.494 1.00 26.50  ? 173 LEU D O     1 
ATOM   5902  C CB    . LEU C 1 173 ? 161.601 106.808 146.018 1.00 26.50  ? 173 LEU D CB    1 
ATOM   5903  C CG    . LEU C 1 173 ? 160.185 106.247 146.166 1.00 26.50  ? 173 LEU D CG    1 
ATOM   5904  C CD1   . LEU C 1 173 ? 160.253 104.792 146.581 1.00 26.50  ? 173 LEU D CD1   1 
ATOM   5905  C CD2   . LEU C 1 173 ? 159.360 107.040 147.166 1.00 26.50  ? 173 LEU D CD2   1 
ATOM   5906  N N     . VAL C 1 174 ? 164.129 108.867 145.523 1.00 36.04  ? 174 VAL D N     1 
ATOM   5907  C CA    . VAL C 1 174 ? 165.424 109.271 146.064 1.00 36.04  ? 174 VAL D CA    1 
ATOM   5908  C C     . VAL C 1 174 ? 166.109 110.316 145.191 1.00 36.04  ? 174 VAL D C     1 
ATOM   5909  O O     . VAL C 1 174 ? 167.281 110.639 145.413 1.00 36.04  ? 174 VAL D O     1 
ATOM   5910  C CB    . VAL C 1 174 ? 166.340 108.044 146.239 1.00 36.04  ? 174 VAL D CB    1 
ATOM   5911  C CG1   . VAL C 1 174 ? 165.665 106.987 147.105 1.00 36.04  ? 174 VAL D CG1   1 
ATOM   5912  C CG2   . VAL C 1 174 ? 166.719 107.463 144.885 1.00 36.04  ? 174 VAL D CG2   1 
ATOM   5913  N N     . ALA C 1 175 ? 165.401 110.855 144.198 1.00 36.89  ? 175 ALA D N     1 
ATOM   5914  C CA    . ALA C 1 175 ? 165.993 111.860 143.313 1.00 36.89  ? 175 ALA D CA    1 
ATOM   5915  C C     . ALA C 1 175 ? 164.881 112.788 142.835 1.00 36.89  ? 175 ALA D C     1 
ATOM   5916  O O     . ALA C 1 175 ? 164.180 112.471 141.870 1.00 36.89  ? 175 ALA D O     1 
ATOM   5917  C CB    . ALA C 1 175 ? 166.716 111.205 142.145 1.00 36.89  ? 175 ALA D CB    1 
ATOM   5918  N N     . LEU C 1 176 ? 164.738 113.931 143.499 1.00 30.25  ? 176 LEU D N     1 
ATOM   5919  C CA    . LEU C 1 176 ? 163.666 114.857 143.159 1.00 30.25  ? 176 LEU D CA    1 
ATOM   5920  C C     . LEU C 1 176 ? 163.845 115.402 141.746 1.00 30.25  ? 176 LEU D C     1 
ATOM   5921  O O     . LEU C 1 176 ? 164.966 115.543 141.251 1.00 30.25  ? 176 LEU D O     1 
ATOM   5922  C CB    . LEU C 1 176 ? 163.626 116.007 144.164 1.00 30.25  ? 176 LEU D CB    1 
ATOM   5923  C CG    . LEU C 1 176 ? 163.343 115.592 145.609 1.00 30.25  ? 176 LEU D CG    1 
ATOM   5924  C CD1   . LEU C 1 176 ? 163.395 116.806 146.519 1.00 30.25  ? 176 LEU D CD1   1 
ATOM   5925  C CD2   . LEU C 1 176 ? 162.006 114.876 145.717 1.00 30.25  ? 176 LEU D CD2   1 
ATOM   5926  N N     . ASP C 1 177 ? 162.723 115.701 141.096 1.00 36.67  ? 177 ASP D N     1 
ATOM   5927  C CA    . ASP C 1 177 ? 162.738 116.269 139.756 1.00 36.67  ? 177 ASP D CA    1 
ATOM   5928  C C     . ASP C 1 177 ? 162.815 117.789 139.833 1.00 36.67  ? 177 ASP D C     1 
ATOM   5929  O O     . ASP C 1 177 ? 162.146 118.412 140.663 1.00 36.67  ? 177 ASP D O     1 
ATOM   5930  C CB    . ASP C 1 177 ? 161.488 115.843 138.986 1.00 36.67  ? 177 ASP D CB    1 
ATOM   5931  C CG    . ASP C 1 177 ? 161.587 116.137 137.503 1.00 36.67  ? 177 ASP D CG    1 
ATOM   5932  O OD1   . ASP C 1 177 ? 162.613 116.705 137.074 1.00 36.67  ? 177 ASP D OD1   1 
ATOM   5933  O OD2   . ASP C 1 177 ? 160.635 115.803 136.765 1.00 36.67  ? 177 ASP D OD2   1 
ATOM   5934  N N     . GLU C 1 178 ? 163.633 118.385 138.962 1.00 49.64  ? 178 GLU D N     1 
ATOM   5935  C CA    . GLU C 1 178 ? 163.763 119.839 138.943 1.00 49.64  ? 178 GLU D CA    1 
ATOM   5936  C C     . GLU C 1 178 ? 162.542 120.503 138.324 1.00 49.64  ? 178 GLU D C     1 
ATOM   5937  O O     . GLU C 1 178 ? 162.219 121.648 138.662 1.00 49.64  ? 178 GLU D O     1 
ATOM   5938  C CB    . GLU C 1 178 ? 165.021 120.245 138.176 1.00 49.64  ? 178 GLU D CB    1 
ATOM   5939  C CG    . GLU C 1 178 ? 166.273 119.488 138.586 1.00 49.64  ? 178 GLU D CG    1 
ATOM   5940  C CD    . GLU C 1 178 ? 166.661 118.413 137.589 1.00 49.64  ? 178 GLU D CD    1 
ATOM   5941  O OE1   . GLU C 1 178 ? 165.767 117.904 136.880 1.00 49.64  ? 178 GLU D OE1   1 
ATOM   5942  O OE2   . GLU C 1 178 ? 167.861 118.076 137.516 1.00 49.64  ? 178 GLU D OE2   1 
ATOM   5943  N N     . ARG C 1 179 ? 161.859 119.807 137.415 1.00 40.57  ? 179 ARG D N     1 
ATOM   5944  C CA    . ARG C 1 179 ? 160.706 120.376 136.732 1.00 40.57  ? 179 ARG D CA    1 
ATOM   5945  C C     . ARG C 1 179 ? 159.506 120.552 137.653 1.00 40.57  ? 179 ARG D C     1 
ATOM   5946  O O     . ARG C 1 179 ? 158.614 121.346 137.340 1.00 40.57  ? 179 ARG D O     1 
ATOM   5947  C CB    . ARG C 1 179 ? 160.339 119.481 135.551 1.00 40.57  ? 179 ARG D CB    1 
ATOM   5948  C CG    . ARG C 1 179 ? 159.013 119.794 134.890 1.00 40.57  ? 179 ARG D CG    1 
ATOM   5949  C CD    . ARG C 1 179 ? 158.887 119.047 133.574 1.00 40.57  ? 179 ARG D CD    1 
ATOM   5950  N NE    . ARG C 1 179 ? 159.678 117.821 133.563 1.00 40.57  ? 179 ARG D NE    1 
ATOM   5951  C CZ    . ARG C 1 179 ? 160.055 117.182 132.465 1.00 40.57  ? 179 ARG D CZ    1 
ATOM   5952  N NH1   . ARG C 1 179 ? 159.715 117.613 131.262 1.00 40.57  ? 179 ARG D NH1   1 
ATOM   5953  N NH2   . ARG C 1 179 ? 160.795 116.083 132.577 1.00 40.57  ? 179 ARG D NH2   1 
ATOM   5954  N N     . ILE C 1 180 ? 159.464 119.839 138.774 1.00 28.31  ? 180 ILE D N     1 
ATOM   5955  C CA    . ILE C 1 180 ? 158.355 119.908 139.720 1.00 28.31  ? 180 ILE D CA    1 
ATOM   5956  C C     . ILE C 1 180 ? 158.752 120.874 140.829 1.00 28.31  ? 180 ILE D C     1 
ATOM   5957  O O     . ILE C 1 180 ? 159.684 120.605 141.595 1.00 28.31  ? 180 ILE D O     1 
ATOM   5958  C CB    . ILE C 1 180 ? 158.005 118.523 140.281 1.00 28.31  ? 180 ILE D CB    1 
ATOM   5959  C CG1   . ILE C 1 180 ? 157.530 117.603 139.153 1.00 28.31  ? 180 ILE D CG1   1 
ATOM   5960  C CG2   . ILE C 1 180 ? 156.944 118.641 141.368 1.00 28.31  ? 180 ILE D CG2   1 
ATOM   5961  C CD1   . ILE C 1 180 ? 157.144 116.213 139.610 1.00 28.31  ? 180 ILE D CD1   1 
ATOM   5962  N N     . GLN C 1 181 ? 158.040 121.995 140.923 1.00 29.49  ? 181 GLN D N     1 
ATOM   5963  C CA    . GLN C 1 181 ? 158.320 123.024 141.916 1.00 29.49  ? 181 GLN D CA    1 
ATOM   5964  C C     . GLN C 1 181 ? 157.133 123.364 142.804 1.00 29.49  ? 181 GLN D C     1 
ATOM   5965  O O     . GLN C 1 181 ? 157.335 123.678 143.979 1.00 29.49  ? 181 GLN D O     1 
ATOM   5966  C CB    . GLN C 1 181 ? 158.794 124.313 141.225 1.00 29.49  ? 181 GLN D CB    1 
ATOM   5967  C CG    . GLN C 1 181 ? 160.155 124.196 140.563 1.00 29.49  ? 181 GLN D CG    1 
ATOM   5968  C CD    . GLN C 1 181 ? 161.262 123.907 141.557 1.00 29.49  ? 181 GLN D CD    1 
ATOM   5969  O OE1   . GLN C 1 181 ? 161.179 124.292 142.723 1.00 29.49  ? 181 GLN D OE1   1 
ATOM   5970  N NE2   . GLN C 1 181 ? 162.305 123.223 141.101 1.00 29.49  ? 181 GLN D NE2   1 
ATOM   5971  N N     . THR C 1 182 ? 155.911 123.311 142.282 1.00 24.12  ? 182 THR D N     1 
ATOM   5972  C CA    . THR C 1 182 ? 154.711 123.657 143.027 1.00 24.12  ? 182 THR D CA    1 
ATOM   5973  C C     . THR C 1 182 ? 153.673 122.561 142.836 1.00 24.12  ? 182 THR D C     1 
ATOM   5974  O O     . THR C 1 182 ? 153.768 121.734 141.926 1.00 24.12  ? 182 THR D O     1 
ATOM   5975  C CB    . THR C 1 182 ? 154.138 125.008 142.578 1.00 24.12  ? 182 THR D CB    1 
ATOM   5976  O OG1   . THR C 1 182 ? 153.813 124.958 141.184 1.00 24.12  ? 182 THR D OG1   1 
ATOM   5977  C CG2   . THR C 1 182 ? 155.144 126.119 142.818 1.00 24.12  ? 182 THR D CG2   1 
ATOM   5978  N N     . LEU C 1 183 ? 152.666 122.563 143.712 1.00 22.22  ? 183 LEU D N     1 
ATOM   5979  C CA    . LEU C 1 183 ? 151.640 121.530 143.649 1.00 22.22  ? 183 LEU D CA    1 
ATOM   5980  C C     . LEU C 1 183 ? 150.996 121.472 142.272 1.00 22.22  ? 183 LEU D C     1 
ATOM   5981  O O     . LEU C 1 183 ? 150.602 120.394 141.818 1.00 22.22  ? 183 LEU D O     1 
ATOM   5982  C CB    . LEU C 1 183 ? 150.588 121.772 144.729 1.00 22.22  ? 183 LEU D CB    1 
ATOM   5983  C CG    . LEU C 1 183 ? 151.112 121.692 146.165 1.00 22.22  ? 183 LEU D CG    1 
ATOM   5984  C CD1   . LEU C 1 183 ? 150.002 121.957 147.161 1.00 22.22  ? 183 LEU D CD1   1 
ATOM   5985  C CD2   . LEU C 1 183 ? 151.750 120.341 146.438 1.00 22.22  ? 183 LEU D CD2   1 
ATOM   5986  N N     . GLU C 1 184 ? 150.899 122.609 141.584 1.00 20.04  ? 184 GLU D N     1 
ATOM   5987  C CA    . GLU C 1 184 ? 150.470 122.578 140.191 1.00 20.04  ? 184 GLU D CA    1 
ATOM   5988  C C     . GLU C 1 184 ? 151.469 121.818 139.331 1.00 20.04  ? 184 GLU D C     1 
ATOM   5989  O O     . GLU C 1 184 ? 151.086 121.164 138.355 1.00 20.04  ? 184 GLU D O     1 
ATOM   5990  C CB    . GLU C 1 184 ? 150.286 123.999 139.664 1.00 20.04  ? 184 GLU D CB    1 
ATOM   5991  C CG    . GLU C 1 184 ? 149.262 124.112 138.548 1.00 20.04  ? 184 GLU D CG    1 
ATOM   5992  C CD    . GLU C 1 184 ? 149.744 123.494 137.249 1.00 20.04  ? 184 GLU D CD    1 
ATOM   5993  O OE1   . GLU C 1 184 ? 150.973 123.390 137.054 1.00 20.04  ? 184 GLU D OE1   1 
ATOM   5994  O OE2   . GLU C 1 184 ? 148.892 123.121 136.417 1.00 20.04  ? 184 GLU D OE2   1 
ATOM   5995  N N     . ASP C 1 185 ? 152.758 121.908 139.665 1.00 25.87  ? 185 ASP D N     1 
ATOM   5996  C CA    . ASP C 1 185 ? 153.768 121.173 138.913 1.00 25.87  ? 185 ASP D CA    1 
ATOM   5997  C C     . ASP C 1 185 ? 153.753 119.694 139.272 1.00 25.87  ? 185 ASP D C     1 
ATOM   5998  O O     . ASP C 1 185 ? 153.861 118.833 138.391 1.00 25.87  ? 185 ASP D O     1 
ATOM   5999  C CB    . ASP C 1 185 ? 155.149 121.774 139.172 1.00 25.87  ? 185 ASP D CB    1 
ATOM   6000  C CG    . ASP C 1 185 ? 155.163 123.285 139.031 1.00 25.87  ? 185 ASP D CG    1 
ATOM   6001  O OD1   . ASP C 1 185 ? 154.507 123.803 138.103 1.00 25.87  ? 185 ASP D OD1   1 
ATOM   6002  O OD2   . ASP C 1 185 ? 155.826 123.955 139.851 1.00 25.87  ? 185 ASP D OD2   1 
ATOM   6003  N N     . ALA C 1 186 ? 153.620 119.380 140.563 1.00 22.01  ? 186 ALA D N     1 
ATOM   6004  C CA    . ALA C 1 186 ? 153.586 117.990 141.002 1.00 22.01  ? 186 ALA D CA    1 
ATOM   6005  C C     . ALA C 1 186 ? 152.279 117.304 140.641 1.00 22.01  ? 186 ALA D C     1 
ATOM   6006  O O     . ALA C 1 186 ? 152.184 116.078 140.747 1.00 22.01  ? 186 ALA D O     1 
ATOM   6007  C CB    . ALA C 1 186 ? 153.801 117.909 142.513 1.00 22.01  ? 186 ALA D CB    1 
ATOM   6008  N N     . GLN C 1 187 ? 151.272 118.067 140.226 1.00 24.50  ? 187 GLN D N     1 
ATOM   6009  C CA    . GLN C 1 187 ? 149.977 117.491 139.905 1.00 24.50  ? 187 GLN D CA    1 
ATOM   6010  C C     . GLN C 1 187 ? 150.015 116.625 138.654 1.00 24.50  ? 187 GLN D C     1 
ATOM   6011  O O     . GLN C 1 187 ? 149.048 115.905 138.391 1.00 24.50  ? 187 GLN D O     1 
ATOM   6012  C CB    . GLN C 1 187 ? 148.958 118.617 139.737 1.00 24.50  ? 187 GLN D CB    1 
ATOM   6013  C CG    . GLN C 1 187 ? 147.544 118.172 139.446 1.00 24.50  ? 187 GLN D CG    1 
ATOM   6014  C CD    . GLN C 1 187 ? 146.591 119.344 139.374 1.00 24.50  ? 187 GLN D CD    1 
ATOM   6015  O OE1   . GLN C 1 187 ? 146.967 120.477 139.668 1.00 24.50  ? 187 GLN D OE1   1 
ATOM   6016  N NE2   . GLN C 1 187 ? 145.354 119.082 138.975 1.00 24.50  ? 187 GLN D NE2   1 
ATOM   6017  N N     . TRP C 1 188 ? 151.103 116.667 137.880 1.00 18.68  ? 188 TRP D N     1 
ATOM   6018  C CA    . TRP C 1 188 ? 151.166 115.978 136.596 1.00 18.68  ? 188 TRP D CA    1 
ATOM   6019  C C     . TRP C 1 188 ? 152.311 114.974 136.523 1.00 18.68  ? 188 TRP D C     1 
ATOM   6020  O O     . TRP C 1 188 ? 152.767 114.643 135.425 1.00 18.68  ? 188 TRP D O     1 
ATOM   6021  C CB    . TRP C 1 188 ? 151.280 116.996 135.462 1.00 18.68  ? 188 TRP D CB    1 
ATOM   6022  C CG    . TRP C 1 188 ? 150.100 117.908 135.387 1.00 18.68  ? 188 TRP D CG    1 
ATOM   6023  C CD1   . TRP C 1 188 ? 150.108 119.268 135.466 1.00 18.68  ? 188 TRP D CD1   1 
ATOM   6024  C CD2   . TRP C 1 188 ? 148.730 117.523 135.229 1.00 18.68  ? 188 TRP D CD2   1 
ATOM   6025  N NE1   . TRP C 1 188 ? 148.829 119.755 135.362 1.00 18.68  ? 188 TRP D NE1   1 
ATOM   6026  C CE2   . TRP C 1 188 ? 147.964 118.703 135.215 1.00 18.68  ? 188 TRP D CE2   1 
ATOM   6027  C CE3   . TRP C 1 188 ? 148.077 116.295 135.095 1.00 18.68  ? 188 TRP D CE3   1 
ATOM   6028  C CZ2   . TRP C 1 188 ? 146.581 118.692 135.072 1.00 18.68  ? 188 TRP D CZ2   1 
ATOM   6029  C CZ3   . TRP C 1 188 ? 146.705 116.285 134.953 1.00 18.68  ? 188 TRP D CZ3   1 
ATOM   6030  C CH2   . TRP C 1 188 ? 145.971 117.476 134.943 1.00 18.68  ? 188 TRP D CH2   1 
ATOM   6031  N N     . PHE C 1 189 ? 152.782 114.482 137.655 1.00 21.13  ? 189 PHE D N     1 
ATOM   6032  C CA    . PHE C 1 189 ? 153.806 113.446 137.651 1.00 21.13  ? 189 PHE D CA    1 
ATOM   6033  C C     . PHE C 1 189 ? 153.184 112.101 137.276 1.00 21.13  ? 189 PHE D C     1 
ATOM   6034  O O     . PHE C 1 189 ? 152.039 111.829 137.642 1.00 21.13  ? 189 PHE D O     1 
ATOM   6035  C CB    . PHE C 1 189 ? 154.462 113.353 139.029 1.00 21.13  ? 189 PHE D CB    1 
ATOM   6036  C CG    . PHE C 1 189 ? 155.445 112.224 139.170 1.00 21.13  ? 189 PHE D CG    1 
ATOM   6037  C CD1   . PHE C 1 189 ? 155.018 110.940 139.459 1.00 21.13  ? 189 PHE D CD1   1 
ATOM   6038  C CD2   . PHE C 1 189 ? 156.801 112.455 139.035 1.00 21.13  ? 189 PHE D CD2   1 
ATOM   6039  C CE1   . PHE C 1 189 ? 155.923 109.909 139.594 1.00 21.13  ? 189 PHE D CE1   1 
ATOM   6040  C CE2   . PHE C 1 189 ? 157.707 111.425 139.170 1.00 21.13  ? 189 PHE D CE2   1 
ATOM   6041  C CZ    . PHE C 1 189 ? 157.267 110.153 139.452 1.00 21.13  ? 189 PHE D CZ    1 
ATOM   6042  N N     . PRO C 1 190 ? 153.908 111.232 136.547 1.00 16.20  ? 190 PRO D N     1 
ATOM   6043  C CA    . PRO C 1 190 ? 155.210 111.405 135.893 1.00 16.20  ? 190 PRO D CA    1 
ATOM   6044  C C     . PRO C 1 190 ? 155.118 112.072 134.527 1.00 16.20  ? 190 PRO D C     1 
ATOM   6045  O O     . PRO C 1 190 ? 154.083 111.991 133.870 1.00 16.20  ? 190 PRO D O     1 
ATOM   6046  C CB    . PRO C 1 190 ? 155.718 109.973 135.752 1.00 16.20  ? 190 PRO D CB    1 
ATOM   6047  C CG    . PRO C 1 190 ? 154.494 109.165 135.619 1.00 16.20  ? 190 PRO D CG    1 
ATOM   6048  C CD    . PRO C 1 190 ? 153.451 109.833 136.468 1.00 16.20  ? 190 PRO D CD    1 
ATOM   6049  N N     . TYR C 1 191 ? 156.206 112.716 134.105 1.00 24.40  ? 191 TYR D N     1 
ATOM   6050  C CA    . TYR C 1 191 ? 156.266 113.406 132.819 1.00 24.40  ? 191 TYR D CA    1 
ATOM   6051  C C     . TYR C 1 191 ? 156.887 112.456 131.799 1.00 24.40  ? 191 TYR D C     1 
ATOM   6052  O O     . TYR C 1 191 ? 158.106 112.364 131.653 1.00 24.40  ? 191 TYR D O     1 
ATOM   6053  C CB    . TYR C 1 191 ? 157.067 114.698 132.943 1.00 24.40  ? 191 TYR D CB    1 
ATOM   6054  C CG    . TYR C 1 191 ? 156.445 115.736 133.848 1.00 24.40  ? 191 TYR D CG    1 
ATOM   6055  C CD1   . TYR C 1 191 ? 156.407 115.555 135.223 1.00 24.40  ? 191 TYR D CD1   1 
ATOM   6056  C CD2   . TYR C 1 191 ? 155.906 116.904 133.328 1.00 24.40  ? 191 TYR D CD2   1 
ATOM   6057  C CE1   . TYR C 1 191 ? 155.847 116.502 136.053 1.00 24.40  ? 191 TYR D CE1   1 
ATOM   6058  C CE2   . TYR C 1 191 ? 155.343 117.858 134.151 1.00 24.40  ? 191 TYR D CE2   1 
ATOM   6059  C CZ    . TYR C 1 191 ? 155.316 117.651 135.512 1.00 24.40  ? 191 TYR D CZ    1 
ATOM   6060  O OH    . TYR C 1 191 ? 154.757 118.597 136.339 1.00 24.40  ? 191 TYR D OH    1 
ATOM   6061  N N     . LEU C 1 192 ? 156.027 111.743 131.080 1.00 16.29  ? 192 LEU D N     1 
ATOM   6062  C CA    . LEU C 1 192 ? 156.454 110.751 130.105 1.00 16.29  ? 192 LEU D CA    1 
ATOM   6063  C C     . LEU C 1 192 ? 155.960 111.115 128.711 1.00 16.29  ? 192 LEU D C     1 
ATOM   6064  O O     . LEU C 1 192 ? 154.992 111.858 128.539 1.00 16.29  ? 192 LEU D O     1 
ATOM   6065  C CB    . LEU C 1 192 ? 155.959 109.357 130.499 1.00 16.29  ? 192 LEU D CB    1 
ATOM   6066  C CG    . LEU C 1 192 ? 156.523 108.845 131.823 1.00 16.29  ? 192 LEU D CG    1 
ATOM   6067  C CD1   . LEU C 1 192 ? 155.868 107.543 132.202 1.00 16.29  ? 192 LEU D CD1   1 
ATOM   6068  C CD2   . LEU C 1 192 ? 158.025 108.672 131.737 1.00 16.29  ? 192 LEU D CD2   1 
ATOM   6069  N N     . SER C 1 193 ? 156.645 110.565 127.710 1.00 19.80  ? 193 SER D N     1 
ATOM   6070  C CA    . SER C 1 193 ? 156.440 110.964 126.327 1.00 19.80  ? 193 SER D CA    1 
ATOM   6071  C C     . SER C 1 193 ? 155.037 110.582 125.858 1.00 19.80  ? 193 SER D C     1 
ATOM   6072  O O     . SER C 1 193 ? 154.250 109.961 126.578 1.00 19.80  ? 193 SER D O     1 
ATOM   6073  C CB    . SER C 1 193 ? 157.504 110.334 125.433 1.00 19.80  ? 193 SER D CB    1 
ATOM   6074  O OG    . SER C 1 193 ? 157.655 108.953 125.707 1.00 19.80  ? 193 SER D OG    1 
ATOM   6075  N N     . GLY C 1 194 ? 154.727 110.970 124.620 1.00 32.42  ? 194 GLY D N     1 
ATOM   6076  C CA    . GLY C 1 194 ? 153.385 110.766 124.100 1.00 32.42  ? 194 GLY D CA    1 
ATOM   6077  C C     . GLY C 1 194 ? 152.990 109.305 124.021 1.00 32.42  ? 194 GLY D C     1 
ATOM   6078  O O     . GLY C 1 194 ? 151.842 108.949 124.300 1.00 32.42  ? 194 GLY D O     1 
ATOM   6079  N N     . ASP C 1 195 ? 153.924 108.440 123.626 1.00 26.76  ? 195 ASP D N     1 
ATOM   6080  C CA    . ASP C 1 195 ? 153.612 107.019 123.547 1.00 26.76  ? 195 ASP D CA    1 
ATOM   6081  C C     . ASP C 1 195 ? 153.234 106.467 124.914 1.00 26.76  ? 195 ASP D C     1 
ATOM   6082  O O     . ASP C 1 195 ? 152.321 105.641 125.031 1.00 26.76  ? 195 ASP D O     1 
ATOM   6083  C CB    . ASP C 1 195 ? 154.800 106.256 122.963 1.00 26.76  ? 195 ASP D CB    1 
ATOM   6084  C CG    . ASP C 1 195 ? 155.099 106.654 121.533 1.00 26.76  ? 195 ASP D CG    1 
ATOM   6085  O OD1   . ASP C 1 195 ? 154.834 107.817 121.169 1.00 26.76  ? 195 ASP D OD1   1 
ATOM   6086  O OD2   . ASP C 1 195 ? 155.600 105.805 120.768 1.00 26.76  ? 195 ASP D OD2   1 
ATOM   6087  N N     . SER C 1 196 ? 153.923 106.915 125.964 1.00 19.45  ? 196 SER D N     1 
ATOM   6088  C CA    . SER C 1 196 ? 153.609 106.436 127.303 1.00 19.45  ? 196 SER D CA    1 
ATOM   6089  C C     . SER C 1 196 ? 152.226 106.897 127.741 1.00 19.45  ? 196 SER D C     1 
ATOM   6090  O O     . SER C 1 196 ? 151.615 106.289 128.626 1.00 19.45  ? 196 SER D O     1 
ATOM   6091  C CB    . SER C 1 196 ? 154.675 106.907 128.289 1.00 19.45  ? 196 SER D CB    1 
ATOM   6092  O OG    . SER C 1 196 ? 155.879 106.182 128.115 1.00 19.45  ? 196 SER D OG    1 
ATOM   6093  N N     . TYR C 1 197 ? 151.710 107.968 127.134 1.00 18.93  ? 197 TYR D N     1 
ATOM   6094  C CA    . TYR C 1 197 ? 150.339 108.372 127.429 1.00 18.93  ? 197 TYR D CA    1 
ATOM   6095  C C     . TYR C 1 197 ? 149.346 107.571 126.600 1.00 18.93  ? 197 TYR D C     1 
ATOM   6096  O O     . TYR C 1 197 ? 148.300 107.148 127.107 1.00 18.93  ? 197 TYR D O     1 
ATOM   6097  C CB    . TYR C 1 197 ? 150.149 109.867 127.176 1.00 18.93  ? 197 TYR D CB    1 
ATOM   6098  C CG    . TYR C 1 197 ? 148.801 110.362 127.645 1.00 18.93  ? 197 TYR D CG    1 
ATOM   6099  C CD1   . TYR C 1 197 ? 148.567 110.627 128.985 1.00 18.93  ? 197 TYR D CD1   1 
ATOM   6100  C CD2   . TYR C 1 197 ? 147.754 110.533 126.755 1.00 18.93  ? 197 TYR D CD2   1 
ATOM   6101  C CE1   . TYR C 1 197 ? 147.336 111.070 129.424 1.00 18.93  ? 197 TYR D CE1   1 
ATOM   6102  C CE2   . TYR C 1 197 ? 146.518 110.974 127.184 1.00 18.93  ? 197 TYR D CE2   1 
ATOM   6103  C CZ    . TYR C 1 197 ? 146.314 111.240 128.521 1.00 18.93  ? 197 TYR D CZ    1 
ATOM   6104  O OH    . TYR C 1 197 ? 145.085 111.678 128.953 1.00 18.93  ? 197 TYR D OH    1 
ATOM   6105  N N     . ARG C 1 198 ? 149.660 107.344 125.324 1.00 42.27  ? 198 ARG D N     1 
ATOM   6106  C CA    . ARG C 1 198 ? 148.756 106.583 124.469 1.00 42.27  ? 198 ARG D CA    1 
ATOM   6107  C C     . ARG C 1 198 ? 148.577 105.163 124.985 1.00 42.27  ? 198 ARG D C     1 
ATOM   6108  O O     . ARG C 1 198 ? 147.473 104.610 124.929 1.00 42.27  ? 198 ARG D O     1 
ATOM   6109  C CB    . ARG C 1 198 ? 149.282 106.565 123.032 1.00 42.27  ? 198 ARG D CB    1 
ATOM   6110  C CG    . ARG C 1 198 ? 148.790 107.721 122.175 1.00 42.27  ? 198 ARG D CG    1 
ATOM   6111  C CD    . ARG C 1 198 ? 148.643 107.313 120.718 1.00 42.27  ? 198 ARG D CD    1 
ATOM   6112  N NE    . ARG C 1 198 ? 149.934 107.181 120.054 1.00 42.27  ? 198 ARG D NE    1 
ATOM   6113  C CZ    . ARG C 1 198 ? 150.514 108.133 119.335 1.00 42.27  ? 198 ARG D CZ    1 
ATOM   6114  N NH1   . ARG C 1 198 ? 149.954 109.322 119.175 1.00 42.27  ? 198 ARG D NH1   1 
ATOM   6115  N NH2   . ARG C 1 198 ? 151.689 107.888 118.762 1.00 42.27  ? 198 ARG D NH2   1 
ATOM   6116  N N     . ALA C 1 199 ? 149.650 104.556 125.494 1.00 15.99  ? 199 ALA D N     1 
ATOM   6117  C CA    . ALA C 1 199 ? 149.565 103.171 125.945 1.00 15.99  ? 199 ALA D CA    1 
ATOM   6118  C C     . ALA C 1 199 ? 148.777 103.057 127.244 1.00 15.99  ? 199 ALA D C     1 
ATOM   6119  O O     . ALA C 1 199 ? 147.921 102.177 127.383 1.00 15.99  ? 199 ALA D O     1 
ATOM   6120  C CB    . ALA C 1 199 ? 150.967 102.595 126.119 1.00 15.99  ? 199 ALA D CB    1 
ATOM   6121  N N     . CYS C 1 200 ? 149.051 103.933 128.209 1.00 11.96  ? 200 CYS D N     1 
ATOM   6122  C CA    . CYS C 1 200 ? 148.395 103.909 129.517 1.00 11.96  ? 200 CYS D CA    1 
ATOM   6123  C C     . CYS C 1 200 ? 147.941 105.315 129.882 1.00 11.96  ? 200 CYS D C     1 
ATOM   6124  O O     . CYS C 1 200 ? 148.630 106.027 130.621 1.00 11.96  ? 200 CYS D O     1 
ATOM   6125  C CB    . CYS C 1 200 ? 149.327 103.345 130.589 1.00 11.96  ? 200 CYS D CB    1 
ATOM   6126  S SG    . CYS C 1 200 ? 149.321 101.551 130.699 1.00 11.96  ? 200 CYS D SG    1 
ATOM   6127  N N     . PRO C 1 201 ? 146.782 105.750 129.381 1.00 13.66  ? 201 PRO D N     1 
ATOM   6128  C CA    . PRO C 1 201 ? 146.297 107.090 129.746 1.00 13.66  ? 201 PRO D CA    1 
ATOM   6129  C C     . PRO C 1 201 ? 146.025 107.257 131.229 1.00 13.66  ? 201 PRO D C     1 
ATOM   6130  O O     . PRO C 1 201 ? 146.201 108.360 131.759 1.00 13.66  ? 201 PRO D O     1 
ATOM   6131  C CB    . PRO C 1 201 ? 145.012 107.235 128.919 1.00 13.66  ? 201 PRO D CB    1 
ATOM   6132  C CG    . PRO C 1 201 ? 144.582 105.847 128.627 1.00 13.66  ? 201 PRO D CG    1 
ATOM   6133  C CD    . PRO C 1 201 ? 145.835 105.040 128.507 1.00 13.66  ? 201 PRO D CD    1 
ATOM   6134  N N     . GLY C 1 202 ? 145.598 106.203 131.918 1.00 51.35  ? 202 GLY D N     1 
ATOM   6135  C CA    . GLY C 1 202 ? 145.184 106.340 133.301 1.00 51.35  ? 202 GLY D CA    1 
ATOM   6136  C C     . GLY C 1 202 ? 146.305 106.460 134.305 1.00 51.35  ? 202 GLY D C     1 
ATOM   6137  O O     . GLY C 1 202 ? 146.045 106.828 135.453 1.00 51.35  ? 202 GLY D O     1 
ATOM   6138  N N     . LEU C 1 203 ? 147.541 106.164 133.909 1.00 12.58  ? 203 LEU D N     1 
ATOM   6139  C CA    . LEU C 1 203 ? 148.688 106.226 134.805 1.00 12.58  ? 203 LEU D CA    1 
ATOM   6140  C C     . LEU C 1 203 ? 149.706 107.280 134.417 1.00 12.58  ? 203 LEU D C     1 
ATOM   6141  O O     . LEU C 1 203 ? 150.333 107.870 135.299 1.00 12.58  ? 203 LEU D O     1 
ATOM   6142  C CB    . LEU C 1 203 ? 149.401 104.871 134.848 1.00 12.58  ? 203 LEU D CB    1 
ATOM   6143  C CG    . LEU C 1 203 ? 148.568 103.681 135.301 1.00 12.58  ? 203 LEU D CG    1 
ATOM   6144  C CD1   . LEU C 1 203 ? 149.193 102.402 134.805 1.00 12.58  ? 203 LEU D CD1   1 
ATOM   6145  C CD2   . LEU C 1 203 ? 148.452 103.664 136.801 1.00 12.58  ? 203 LEU D CD2   1 
ATOM   6146  N N     . VAL C 1 204 ? 149.879 107.535 133.127 1.00 13.35  ? 204 VAL D N     1 
ATOM   6147  C CA    . VAL C 1 204 ? 150.951 108.381 132.624 1.00 13.35  ? 204 VAL D CA    1 
ATOM   6148  C C     . VAL C 1 204 ? 150.439 109.806 132.503 1.00 13.35  ? 204 VAL D C     1 
ATOM   6149  O O     . VAL C 1 204 ? 149.485 110.073 131.766 1.00 13.35  ? 204 VAL D O     1 
ATOM   6150  C CB    . VAL C 1 204 ? 151.468 107.867 131.273 1.00 13.35  ? 204 VAL D CB    1 
ATOM   6151  C CG1   . VAL C 1 204 ? 152.268 108.941 130.579 1.00 13.35  ? 204 VAL D CG1   1 
ATOM   6152  C CG2   . VAL C 1 204 ? 152.308 106.633 131.485 1.00 13.35  ? 204 VAL D CG2   1 
ATOM   6153  N N     . GLY C 1 205 ? 151.081 110.720 133.219 1.00 21.26  ? 205 GLY D N     1 
ATOM   6154  C CA    . GLY C 1 205 ? 150.716 112.119 133.172 1.00 21.26  ? 205 GLY D CA    1 
ATOM   6155  C C     . GLY C 1 205 ? 151.675 112.920 132.321 1.00 21.26  ? 205 GLY D C     1 
ATOM   6156  O O     . GLY C 1 205 ? 152.137 112.438 131.284 1.00 21.26  ? 205 GLY D O     1 
ATOM   6157  N N     . GLY C 1 206 ? 151.987 114.140 132.745 1.00 26.11  ? 206 GLY D N     1 
ATOM   6158  C CA    . GLY C 1 206 ? 152.907 114.977 132.002 1.00 26.11  ? 206 GLY D CA    1 
ATOM   6159  C C     . GLY C 1 206 ? 152.202 115.976 131.113 1.00 26.11  ? 206 GLY D C     1 
ATOM   6160  O O     . GLY C 1 206 ? 151.078 116.392 131.407 1.00 26.11  ? 206 GLY D O     1 
ATOM   6161  N N     . TYR C 1 207 ? 152.854 116.376 130.019 1.00 32.92  ? 207 TYR D N     1 
ATOM   6162  C CA    . TYR C 1 207 ? 152.271 117.394 129.153 1.00 32.92  ? 207 TYR D CA    1 
ATOM   6163  C C     . TYR C 1 207 ? 150.986 116.902 128.503 1.00 32.92  ? 207 TYR D C     1 
ATOM   6164  O O     . TYR C 1 207 ? 150.012 117.656 128.398 1.00 32.92  ? 207 TYR D O     1 
ATOM   6165  C CB    . TYR C 1 207 ? 153.272 117.815 128.080 1.00 32.92  ? 207 TYR D CB    1 
ATOM   6166  C CG    . TYR C 1 207 ? 152.701 118.803 127.087 1.00 32.92  ? 207 TYR D CG    1 
ATOM   6167  C CD1   . TYR C 1 207 ? 152.687 120.164 127.364 1.00 32.92  ? 207 TYR D CD1   1 
ATOM   6168  C CD2   . TYR C 1 207 ? 152.164 118.377 125.881 1.00 32.92  ? 207 TYR D CD2   1 
ATOM   6169  C CE1   . TYR C 1 207 ? 152.163 121.073 126.461 1.00 32.92  ? 207 TYR D CE1   1 
ATOM   6170  C CE2   . TYR C 1 207 ? 151.638 119.278 124.972 1.00 32.92  ? 207 TYR D CE2   1 
ATOM   6171  C CZ    . TYR C 1 207 ? 151.640 120.624 125.268 1.00 32.92  ? 207 TYR D CZ    1 
ATOM   6172  O OH    . TYR C 1 207 ? 151.118 121.527 124.371 1.00 32.92  ? 207 TYR D OH    1 
ATOM   6173  N N     . PHE C 1 208 ? 150.964 115.648 128.047 1.00 28.66  ? 208 PHE D N     1 
ATOM   6174  C CA    . PHE C 1 208 ? 149.796 115.162 127.323 1.00 28.66  ? 208 PHE D CA    1 
ATOM   6175  C C     . PHE C 1 208 ? 148.581 115.048 128.233 1.00 28.66  ? 208 PHE D C     1 
ATOM   6176  O O     . PHE C 1 208 ? 147.455 115.320 127.805 1.00 28.66  ? 208 PHE D O     1 
ATOM   6177  C CB    . PHE C 1 208 ? 150.097 113.819 126.666 1.00 28.66  ? 208 PHE D CB    1 
ATOM   6178  C CG    . PHE C 1 208 ? 150.747 113.941 125.319 1.00 28.66  ? 208 PHE D CG    1 
ATOM   6179  C CD1   . PHE C 1 208 ? 149.983 114.171 124.188 1.00 28.66  ? 208 PHE D CD1   1 
ATOM   6180  C CD2   . PHE C 1 208 ? 152.114 113.805 125.178 1.00 28.66  ? 208 PHE D CD2   1 
ATOM   6181  C CE1   . PHE C 1 208 ? 150.574 114.280 122.948 1.00 28.66  ? 208 PHE D CE1   1 
ATOM   6182  C CE2   . PHE C 1 208 ? 152.707 113.905 123.936 1.00 28.66  ? 208 PHE D CE2   1 
ATOM   6183  C CZ    . PHE C 1 208 ? 151.934 114.141 122.821 1.00 28.66  ? 208 PHE D CZ    1 
ATOM   6184  N N     . ALA C 1 209 ? 148.778 114.636 129.485 1.00 25.74  ? 209 ALA D N     1 
ATOM   6185  C CA    . ALA C 1 209 ? 147.657 114.602 130.419 1.00 25.74  ? 209 ALA D CA    1 
ATOM   6186  C C     . ALA C 1 209 ? 147.143 116.006 130.700 1.00 25.74  ? 209 ALA D C     1 
ATOM   6187  O O     . ALA C 1 209 ? 145.932 116.223 130.813 1.00 25.74  ? 209 ALA D O     1 
ATOM   6188  C CB    . ALA C 1 209 ? 148.071 113.914 131.716 1.00 25.74  ? 209 ALA D CB    1 
ATOM   6189  N N     . LYS C 1 210 ? 148.053 116.973 130.821 1.00 22.30  ? 210 LYS D N     1 
ATOM   6190  C CA    . LYS C 1 210 ? 147.645 118.363 130.982 1.00 22.30  ? 210 LYS D CA    1 
ATOM   6191  C C     . LYS C 1 210 ? 146.801 118.814 129.797 1.00 22.30  ? 210 LYS D C     1 
ATOM   6192  O O     . LYS C 1 210 ? 145.750 119.444 129.965 1.00 22.30  ? 210 LYS D O     1 
ATOM   6193  C CB    . LYS C 1 210 ? 148.887 119.242 131.130 1.00 22.30  ? 210 LYS D CB    1 
ATOM   6194  C CG    . LYS C 1 210 ? 148.671 120.527 131.909 1.00 22.30  ? 210 LYS D CG    1 
ATOM   6195  C CD    . LYS C 1 210 ? 149.814 121.515 131.690 1.00 22.30  ? 210 LYS D CD    1 
ATOM   6196  C CE    . LYS C 1 210 ? 151.175 120.832 131.738 1.00 22.30  ? 210 LYS D CE    1 
ATOM   6197  N NZ    . LYS C 1 210 ? 152.281 121.792 132.005 1.00 22.30  ? 210 LYS D NZ    1 
ATOM   6198  N N     . LYS C 1 211 ? 147.245 118.480 128.584 1.00 24.41  ? 211 LYS D N     1 
ATOM   6199  C CA    . LYS C 1 211 ? 146.496 118.836 127.384 1.00 24.41  ? 211 LYS D CA    1 
ATOM   6200  C C     . LYS C 1 211 ? 145.119 118.185 127.385 1.00 24.41  ? 211 LYS D C     1 
ATOM   6201  O O     . LYS C 1 211 ? 144.110 118.834 127.087 1.00 24.41  ? 211 LYS D O     1 
ATOM   6202  C CB    . LYS C 1 211 ? 147.295 118.420 126.146 1.00 24.41  ? 211 LYS D CB    1 
ATOM   6203  C CG    . LYS C 1 211 ? 146.537 118.494 124.824 1.00 24.41  ? 211 LYS D CG    1 
ATOM   6204  C CD    . LYS C 1 211 ? 147.263 117.741 123.718 1.00 24.41  ? 211 LYS D CD    1 
ATOM   6205  C CE    . LYS C 1 211 ? 148.708 118.188 123.571 1.00 24.41  ? 211 LYS D CE    1 
ATOM   6206  N NZ    . LYS C 1 211 ? 148.839 119.667 123.569 1.00 24.41  ? 211 LYS D NZ    1 
ATOM   6207  N N     . ALA C 1 212 ? 145.059 116.894 127.718 1.00 24.15  ? 212 ALA D N     1 
ATOM   6208  C CA    . ALA C 1 212 ? 143.787 116.181 127.687 1.00 24.15  ? 212 ALA D CA    1 
ATOM   6209  C C     . ALA C 1 212 ? 142.812 116.752 128.705 1.00 24.15  ? 212 ALA D C     1 
ATOM   6210  O O     . ALA C 1 212 ? 141.628 116.940 128.404 1.00 24.15  ? 212 ALA D O     1 
ATOM   6211  C CB    . ALA C 1 212 ? 144.016 114.693 127.942 1.00 24.15  ? 212 ALA D CB    1 
ATOM   6212  N N     . ALA C 1 213 ? 143.287 117.032 129.920 1.00 29.89  ? 213 ALA D N     1 
ATOM   6213  C CA    . ALA C 1 213 ? 142.410 117.610 130.931 1.00 29.89  ? 213 ALA D CA    1 
ATOM   6214  C C     . ALA C 1 213 ? 141.944 119.000 130.524 1.00 29.89  ? 213 ALA D C     1 
ATOM   6215  O O     . ALA C 1 213 ? 140.764 119.337 130.676 1.00 29.89  ? 213 ALA D O     1 
ATOM   6216  C CB    . ALA C 1 213 ? 143.125 117.660 132.280 1.00 29.89  ? 213 ALA D CB    1 
ATOM   6217  N N     . ALA C 1 214 ? 142.856 119.826 130.007 1.00 29.64  ? 214 ALA D N     1 
ATOM   6218  C CA    . ALA C 1 214 ? 142.476 121.174 129.597 1.00 29.64  ? 214 ALA D CA    1 
ATOM   6219  C C     . ALA C 1 214 ? 141.496 121.143 128.431 1.00 29.64  ? 214 ALA D C     1 
ATOM   6220  O O     . ALA C 1 214 ? 140.490 121.861 128.439 1.00 29.64  ? 214 ALA D O     1 
ATOM   6221  C CB    . ALA C 1 214 ? 143.722 121.979 129.230 1.00 29.64  ? 214 ALA D CB    1 
ATOM   6222  N N     . GLY C 1 215 ? 141.768 120.316 127.427 1.00 32.20  ? 215 GLY D N     1 
ATOM   6223  C CA    . GLY C 1 215 ? 140.949 120.259 126.236 1.00 32.20  ? 215 GLY D CA    1 
ATOM   6224  C C     . GLY C 1 215 ? 139.595 119.625 126.493 1.00 32.20  ? 215 GLY D C     1 
ATOM   6225  O O     . GLY C 1 215 ? 139.094 119.564 127.617 1.00 32.20  ? 215 GLY D O     1 
ATOM   6226  N N     . GLU C 1 216 ? 138.991 119.149 125.407 1.00 44.90  ? 216 GLU D N     1 
ATOM   6227  C CA    . GLU C 1 216 ? 137.684 118.516 125.498 1.00 44.90  ? 216 GLU D CA    1 
ATOM   6228  C C     . GLU C 1 216 ? 137.788 117.183 126.227 1.00 44.90  ? 216 GLU D C     1 
ATOM   6229  O O     . GLU C 1 216 ? 138.807 116.490 126.149 1.00 44.90  ? 216 GLU D O     1 
ATOM   6230  C CB    . GLU C 1 216 ? 137.101 118.305 124.100 1.00 44.90  ? 216 GLU D CB    1 
ATOM   6231  C CG    . GLU C 1 216 ? 136.729 119.592 123.381 1.00 44.90  ? 216 GLU D CG    1 
ATOM   6232  C CD    . GLU C 1 216 ? 136.467 119.379 121.903 1.00 44.90  ? 216 GLU D CD    1 
ATOM   6233  O OE1   . GLU C 1 216 ? 136.810 118.295 121.387 1.00 44.90  ? 216 GLU D OE1   1 
ATOM   6234  O OE2   . GLU C 1 216 ? 135.918 120.296 121.258 1.00 44.90  ? 216 GLU D OE2   1 
ATOM   6235  N N     . ARG C 1 217 ? 136.722 116.824 126.937 1.00 34.65  ? 217 ARG D N     1 
ATOM   6236  C CA    . ARG C 1 217 ? 136.651 115.577 127.687 1.00 34.65  ? 217 ARG D CA    1 
ATOM   6237  C C     . ARG C 1 217 ? 135.492 114.743 127.160 1.00 34.65  ? 217 ARG D C     1 
ATOM   6238  O O     . ARG C 1 217 ? 134.336 114.990 127.517 1.00 34.65  ? 217 ARG D O     1 
ATOM   6239  C CB    . ARG C 1 217 ? 136.470 115.842 129.180 1.00 34.65  ? 217 ARG D CB    1 
ATOM   6240  C CG    . ARG C 1 217 ? 137.460 116.820 129.778 1.00 34.65  ? 217 ARG D CG    1 
ATOM   6241  C CD    . ARG C 1 217 ? 137.281 116.898 131.283 1.00 34.65  ? 217 ARG D CD    1 
ATOM   6242  N NE    . ARG C 1 217 ? 138.109 117.931 131.890 1.00 34.65  ? 217 ARG D NE    1 
ATOM   6243  C CZ    . ARG C 1 217 ? 138.116 118.220 133.184 1.00 34.65  ? 217 ARG D CZ    1 
ATOM   6244  N NH1   . ARG C 1 217 ? 137.343 117.573 134.041 1.00 34.65  ? 217 ARG D NH1   1 
ATOM   6245  N NH2   . ARG C 1 217 ? 138.917 119.183 133.630 1.00 34.65  ? 217 ARG D NH2   1 
ATOM   6246  N N     . GLY C 1 218 ? 135.802 113.758 126.320 1.00 22.61  ? 218 GLY D N     1 
ATOM   6247  C CA    . GLY C 1 218 ? 134.809 112.832 125.822 1.00 22.61  ? 218 GLY D CA    1 
ATOM   6248  C C     . GLY C 1 218 ? 134.477 111.764 126.846 1.00 22.61  ? 218 GLY D C     1 
ATOM   6249  O O     . GLY C 1 218 ? 134.916 111.801 127.997 1.00 22.61  ? 218 GLY D O     1 
ATOM   6250  N N     . LYS C 1 219 ? 133.676 110.792 126.410 1.00 32.12  ? 219 LYS D N     1 
ATOM   6251  C CA    . LYS C 1 219 ? 133.289 109.703 127.297 1.00 32.12  ? 219 LYS D CA    1 
ATOM   6252  C C     . LYS C 1 219 ? 134.453 108.784 127.638 1.00 32.12  ? 219 LYS D C     1 
ATOM   6253  O O     . LYS C 1 219 ? 134.416 108.121 128.680 1.00 32.12  ? 219 LYS D O     1 
ATOM   6254  C CB    . LYS C 1 219 ? 132.157 108.884 126.672 1.00 32.12  ? 219 LYS D CB    1 
ATOM   6255  C CG    . LYS C 1 219 ? 130.793 109.178 127.275 1.00 32.12  ? 219 LYS D CG    1 
ATOM   6256  C CD    . LYS C 1 219 ? 129.670 108.497 126.509 1.00 32.12  ? 219 LYS D CD    1 
ATOM   6257  C CE    . LYS C 1 219 ? 128.322 109.132 126.817 1.00 32.12  ? 219 LYS D CE    1 
ATOM   6258  N NZ    . LYS C 1 219 ? 127.224 108.527 126.015 1.00 32.12  ? 219 LYS D NZ    1 
ATOM   6259  N N     . ASN C 1 220 ? 135.480 108.736 126.794 1.00 20.91  ? 220 ASN D N     1 
ATOM   6260  C CA    . ASN C 1 220 ? 136.634 107.873 127.009 1.00 20.91  ? 220 ASN D CA    1 
ATOM   6261  C C     . ASN C 1 220 ? 137.681 108.499 127.920 1.00 20.91  ? 220 ASN D C     1 
ATOM   6262  O O     . ASN C 1 220 ? 138.713 107.870 128.175 1.00 20.91  ? 220 ASN D O     1 
ATOM   6263  C CB    . ASN C 1 220 ? 137.282 107.514 125.667 1.00 20.91  ? 220 ASN D CB    1 
ATOM   6264  C CG    . ASN C 1 220 ? 137.591 108.736 124.822 1.00 20.91  ? 220 ASN D CG    1 
ATOM   6265  O OD1   . ASN C 1 220 ? 136.687 109.391 124.306 1.00 20.91  ? 220 ASN D OD1   1 
ATOM   6266  N ND2   . ASN C 1 220 ? 138.873 109.052 124.681 1.00 20.91  ? 220 ASN D ND2   1 
ATOM   6267  N N     . TYR C 1 221 ? 137.444 109.713 128.411 1.00 28.90  ? 221 TYR D N     1 
ATOM   6268  C CA    . TYR C 1 221 ? 138.446 110.410 129.207 1.00 28.90  ? 221 TYR D CA    1 
ATOM   6269  C C     . TYR C 1 221 ? 138.782 109.618 130.463 1.00 28.90  ? 221 TYR D C     1 
ATOM   6270  O O     . TYR C 1 221 ? 137.890 109.143 131.171 1.00 28.90  ? 221 TYR D O     1 
ATOM   6271  C CB    . TYR C 1 221 ? 137.937 111.803 129.577 1.00 28.90  ? 221 TYR D CB    1 
ATOM   6272  C CG    . TYR C 1 221 ? 138.922 112.625 130.377 1.00 28.90  ? 221 TYR D CG    1 
ATOM   6273  C CD1   . TYR C 1 221 ? 139.858 113.426 129.744 1.00 28.90  ? 221 TYR D CD1   1 
ATOM   6274  C CD2   . TYR C 1 221 ? 138.908 112.605 131.765 1.00 28.90  ? 221 TYR D CD2   1 
ATOM   6275  C CE1   . TYR C 1 221 ? 140.760 114.180 130.469 1.00 28.90  ? 221 TYR D CE1   1 
ATOM   6276  C CE2   . TYR C 1 221 ? 139.806 113.356 132.499 1.00 28.90  ? 221 TYR D CE2   1 
ATOM   6277  C CZ    . TYR C 1 221 ? 140.729 114.142 131.845 1.00 28.90  ? 221 TYR D CZ    1 
ATOM   6278  O OH    . TYR C 1 221 ? 141.626 114.892 132.568 1.00 28.90  ? 221 TYR D OH    1 
ATOM   6279  N N     . LYS C 1 222 ? 140.078 109.479 130.735 1.00 26.79  ? 222 LYS D N     1 
ATOM   6280  C CA    . LYS C 1 222 ? 140.579 108.825 131.936 1.00 26.79  ? 222 LYS D CA    1 
ATOM   6281  C C     . LYS C 1 222 ? 141.385 109.835 132.736 1.00 26.79  ? 222 LYS D C     1 
ATOM   6282  O O     . LYS C 1 222 ? 142.225 110.544 132.174 1.00 26.79  ? 222 LYS D O     1 
ATOM   6283  C CB    . LYS C 1 222 ? 141.451 107.614 131.593 1.00 26.79  ? 222 LYS D CB    1 
ATOM   6284  C CG    . LYS C 1 222 ? 140.768 106.566 130.728 1.00 26.79  ? 222 LYS D CG    1 
ATOM   6285  C CD    . LYS C 1 222 ? 140.110 105.482 131.567 1.00 26.79  ? 222 LYS D CD    1 
ATOM   6286  C CE    . LYS C 1 222 ? 141.130 104.527 132.158 1.00 26.79  ? 222 LYS D CE    1 
ATOM   6287  N NZ    . LYS C 1 222 ? 140.912 104.332 133.615 1.00 26.79  ? 222 LYS D NZ    1 
ATOM   6288  N N     . LYS C 1 223 ? 141.133 109.901 134.037 1.00 36.20  ? 223 LYS D N     1 
ATOM   6289  C CA    . LYS C 1 223 ? 141.840 110.834 134.899 1.00 36.20  ? 223 LYS D CA    1 
ATOM   6290  C C     . LYS C 1 223 ? 143.137 110.210 135.395 1.00 36.20  ? 223 LYS D C     1 
ATOM   6291  O O     . LYS C 1 223 ? 143.230 108.996 135.595 1.00 36.20  ? 223 LYS D O     1 
ATOM   6292  C CB    . LYS C 1 223 ? 140.966 111.256 136.082 1.00 36.20  ? 223 LYS D CB    1 
ATOM   6293  C CG    . LYS C 1 223 ? 140.571 110.129 137.026 1.00 36.20  ? 223 LYS D CG    1 
ATOM   6294  C CD    . LYS C 1 223 ? 140.711 110.562 138.478 1.00 36.20  ? 223 LYS D CD    1 
ATOM   6295  C CE    . LYS C 1 223 ? 139.864 109.711 139.410 1.00 36.20  ? 223 LYS D CE    1 
ATOM   6296  N NZ    . LYS C 1 223 ? 140.163 110.009 140.838 1.00 36.20  ? 223 LYS D NZ    1 
ATOM   6297  N N     . LEU C 1 224 ? 144.143 111.057 135.593 1.00 19.82  ? 224 LEU D N     1 
ATOM   6298  C CA    . LEU C 1 224 ? 145.483 110.604 135.959 1.00 19.82  ? 224 LEU D CA    1 
ATOM   6299  C C     . LEU C 1 224 ? 145.455 110.053 137.378 1.00 19.82  ? 224 LEU D C     1 
ATOM   6300  O O     . LEU C 1 224 ? 145.437 110.808 138.353 1.00 19.82  ? 224 LEU D O     1 
ATOM   6301  C CB    . LEU C 1 224 ? 146.471 111.757 135.827 1.00 19.82  ? 224 LEU D CB    1 
ATOM   6302  C CG    . LEU C 1 224 ? 147.853 111.599 136.458 1.00 19.82  ? 224 LEU D CG    1 
ATOM   6303  C CD1   . LEU C 1 224 ? 148.611 110.443 135.837 1.00 19.82  ? 224 LEU D CD1   1 
ATOM   6304  C CD2   . LEU C 1 224 ? 148.634 112.884 136.304 1.00 19.82  ? 224 LEU D CD2   1 
ATOM   6305  N N     . ASN C 1 225 ? 145.454 108.727 137.501 1.00 26.32  ? 225 ASN D N     1 
ATOM   6306  C CA    . ASN C 1 225 ? 145.510 108.062 138.802 1.00 26.32  ? 225 ASN D CA    1 
ATOM   6307  C C     . ASN C 1 225 ? 146.960 108.066 139.260 1.00 26.32  ? 225 ASN D C     1 
ATOM   6308  O O     . ASN C 1 225 ? 147.710 107.116 139.036 1.00 26.32  ? 225 ASN D O     1 
ATOM   6309  C CB    . ASN C 1 225 ? 144.961 106.645 138.713 1.00 26.32  ? 225 ASN D CB    1 
ATOM   6310  C CG    . ASN C 1 225 ? 143.465 106.612 138.502 1.00 26.32  ? 225 ASN D CG    1 
ATOM   6311  O OD1   . ASN C 1 225 ? 142.697 107.034 139.364 1.00 26.32  ? 225 ASN D OD1   1 
ATOM   6312  N ND2   . ASN C 1 225 ? 143.041 106.103 137.352 1.00 26.32  ? 225 ASN D ND2   1 
ATOM   6313  N N     . GLN C 1 226 ? 147.359 109.152 139.920 1.00 20.51  ? 226 GLN D N     1 
ATOM   6314  C CA    . GLN C 1 226 ? 148.759 109.326 140.280 1.00 20.51  ? 226 GLN D CA    1 
ATOM   6315  C C     . GLN C 1 226 ? 149.268 108.231 141.204 1.00 20.51  ? 226 GLN D C     1 
ATOM   6316  O O     . GLN C 1 226 ? 150.466 107.936 141.186 1.00 20.51  ? 226 GLN D O     1 
ATOM   6317  C CB    . GLN C 1 226 ? 148.957 110.689 140.937 1.00 20.51  ? 226 GLN D CB    1 
ATOM   6318  C CG    . GLN C 1 226 ? 150.323 111.292 140.708 1.00 20.51  ? 226 GLN D CG    1 
ATOM   6319  C CD    . GLN C 1 226 ? 150.313 112.794 140.859 1.00 20.51  ? 226 GLN D CD    1 
ATOM   6320  O OE1   . GLN C 1 226 ? 149.673 113.331 141.760 1.00 20.51  ? 226 GLN D OE1   1 
ATOM   6321  N NE2   . GLN C 1 226 ? 151.022 113.483 139.976 1.00 20.51  ? 226 GLN D NE2   1 
ATOM   6322  N N     . THR C 1 227 ? 148.396 107.617 142.001 1.00 16.92  ? 227 THR D N     1 
ATOM   6323  C CA    . THR C 1 227 ? 148.806 106.621 142.982 1.00 16.92  ? 227 THR D CA    1 
ATOM   6324  C C     . THR C 1 227 ? 148.076 105.298 142.794 1.00 16.92  ? 227 THR D C     1 
ATOM   6325  O O     . THR C 1 227 ? 147.725 104.636 143.769 1.00 16.92  ? 227 THR D O     1 
ATOM   6326  C CB    . THR C 1 227 ? 148.587 107.140 144.398 1.00 16.92  ? 227 THR D CB    1 
ATOM   6327  O OG1   . THR C 1 227 ? 147.201 107.453 144.584 1.00 16.92  ? 227 THR D OG1   1 
ATOM   6328  C CG2   . THR C 1 227 ? 149.426 108.379 144.633 1.00 16.92  ? 227 THR D CG2   1 
ATOM   6329  N N     . ALA C 1 228 ? 147.832 104.901 141.550 1.00 17.31  ? 228 ALA D N     1 
ATOM   6330  C CA    . ALA C 1 228 ? 147.355 103.551 141.302 1.00 17.31  ? 228 ALA D CA    1 
ATOM   6331  C C     . ALA C 1 228 ? 148.413 102.558 141.759 1.00 17.31  ? 228 ALA D C     1 
ATOM   6332  O O     . ALA C 1 228 ? 149.572 102.915 141.981 1.00 17.31  ? 228 ALA D O     1 
ATOM   6333  C CB    . ALA C 1 228 ? 147.044 103.355 139.821 1.00 17.31  ? 228 ALA D CB    1 
ATOM   6334  N N     . ILE C 1 229 ? 148.013 101.299 141.901 1.00 18.10  ? 229 ILE D N     1 
ATOM   6335  C CA    . ILE C 1 229 ? 148.928 100.270 142.383 1.00 18.10  ? 229 ILE D CA    1 
ATOM   6336  C C     . ILE C 1 229 ? 149.492 99.509  141.190 1.00 18.10  ? 229 ILE D C     1 
ATOM   6337  O O     . ILE C 1 229 ? 148.740 98.982  140.364 1.00 18.10  ? 229 ILE D O     1 
ATOM   6338  C CB    . ILE C 1 229 ? 148.231 99.325  143.369 1.00 18.10  ? 229 ILE D CB    1 
ATOM   6339  C CG1   . ILE C 1 229 ? 147.848 100.097 144.634 1.00 18.10  ? 229 ILE D CG1   1 
ATOM   6340  C CG2   . ILE C 1 229 ? 149.139 98.153  143.707 1.00 18.10  ? 229 ILE D CG2   1 
ATOM   6341  C CD1   . ILE C 1 229 ? 146.941 99.342  145.576 1.00 18.10  ? 229 ILE D CD1   1 
ATOM   6342  N N     . ILE C 1 230 ? 150.817 99.454  141.101 1.00 18.79  ? 230 ILE D N     1 
ATOM   6343  C CA    . ILE C 1 230 ? 151.530 98.781  140.024 1.00 18.79  ? 230 ILE D CA    1 
ATOM   6344  C C     . ILE C 1 230 ? 152.517 97.809  140.661 1.00 18.79  ? 230 ILE D C     1 
ATOM   6345  O O     . ILE C 1 230 ? 153.491 98.243  141.282 1.00 18.79  ? 230 ILE D O     1 
ATOM   6346  C CB    . ILE C 1 230 ? 152.272 99.771  139.112 1.00 18.79  ? 230 ILE D CB    1 
ATOM   6347  C CG1   . ILE C 1 230 ? 151.289 100.685 138.389 1.00 18.79  ? 230 ILE D CG1   1 
ATOM   6348  C CG2   . ILE C 1 230 ? 153.119 99.024  138.104 1.00 18.79  ? 230 ILE D CG2   1 
ATOM   6349  C CD1   . ILE C 1 230 ? 151.929 101.943 137.875 1.00 18.79  ? 230 ILE D CD1   1 
ATOM   6350  N N     . PRO C 1 231 ? 152.327 96.499  140.544 1.00 16.63  ? 231 PRO D N     1 
ATOM   6351  C CA    . PRO C 1 231 ? 153.284 95.564  141.140 1.00 16.63  ? 231 PRO D CA    1 
ATOM   6352  C C     . PRO C 1 231 ? 154.665 95.754  140.541 1.00 16.63  ? 231 PRO D C     1 
ATOM   6353  O O     . PRO C 1 231 ? 154.787 96.123  139.363 1.00 16.63  ? 231 PRO D O     1 
ATOM   6354  C CB    . PRO C 1 231 ? 152.703 94.186  140.790 1.00 16.63  ? 231 PRO D CB    1 
ATOM   6355  C CG    . PRO C 1 231 ? 151.267 94.432  140.503 1.00 16.63  ? 231 PRO D CG    1 
ATOM   6356  C CD    . PRO C 1 231 ? 151.191 95.802  139.921 1.00 16.63  ? 231 PRO D CD    1 
ATOM   6357  N N     . PRO C 1 232 ? 155.728 95.522  141.309 1.00 19.88  ? 232 PRO D N     1 
ATOM   6358  C CA    . PRO C 1 232 ? 157.069 95.761  140.783 1.00 19.88  ? 232 PRO D CA    1 
ATOM   6359  C C     . PRO C 1 232 ? 157.323 94.918  139.548 1.00 19.88  ? 232 PRO D C     1 
ATOM   6360  O O     . PRO C 1 232 ? 156.653 93.893  139.328 1.00 19.88  ? 232 PRO D O     1 
ATOM   6361  C CB    . PRO C 1 232 ? 157.986 95.351  141.944 1.00 19.88  ? 232 PRO D CB    1 
ATOM   6362  C CG    . PRO C 1 232 ? 157.144 95.404  143.152 1.00 19.88  ? 232 PRO D CG    1 
ATOM   6363  C CD    . PRO C 1 232 ? 155.752 95.099  142.720 1.00 19.88  ? 232 PRO D CD    1 
ATOM   6364  N N     . PRO C 1 233 ? 158.285 95.314  138.712 1.00 23.47  ? 233 PRO D N     1 
ATOM   6365  C CA    . PRO C 1 233 ? 158.502 94.578  137.456 1.00 23.47  ? 233 PRO D CA    1 
ATOM   6366  C C     . PRO C 1 233 ? 158.746 93.095  137.657 1.00 23.47  ? 233 PRO D C     1 
ATOM   6367  O O     . PRO C 1 233 ? 158.203 92.279  136.904 1.00 23.47  ? 233 PRO D O     1 
ATOM   6368  C CB    . PRO C 1 233 ? 159.729 95.271  136.851 1.00 23.47  ? 233 PRO D CB    1 
ATOM   6369  C CG    . PRO C 1 233 ? 159.800 96.598  137.506 1.00 23.47  ? 233 PRO D CG    1 
ATOM   6370  C CD    . PRO C 1 233 ? 159.239 96.420  138.876 1.00 23.47  ? 233 PRO D CD    1 
ATOM   6371  N N     . ARG C 1 234 ? 159.540 92.714  138.659 1.00 22.78  ? 234 ARG D N     1 
ATOM   6372  C CA    . ARG C 1 234 ? 159.762 91.296  138.905 1.00 22.78  ? 234 ARG D CA    1 
ATOM   6373  C C     . ARG C 1 234 ? 158.460 90.571  139.208 1.00 22.78  ? 234 ARG D C     1 
ATOM   6374  O O     . ARG C 1 234 ? 158.371 89.359  138.986 1.00 22.78  ? 234 ARG D O     1 
ATOM   6375  C CB    . ARG C 1 234 ? 160.755 91.106  140.052 1.00 22.78  ? 234 ARG D CB    1 
ATOM   6376  C CG    . ARG C 1 234 ? 160.255 91.593  141.397 1.00 22.78  ? 234 ARG D CG    1 
ATOM   6377  C CD    . ARG C 1 234 ? 161.359 91.562  142.438 1.00 22.78  ? 234 ARG D CD    1 
ATOM   6378  N NE    . ARG C 1 234 ? 160.838 91.703  143.793 1.00 22.78  ? 234 ARG D NE    1 
ATOM   6379  C CZ    . ARG C 1 234 ? 160.469 90.692  144.567 1.00 22.78  ? 234 ARG D CZ    1 
ATOM   6380  N NH1   . ARG C 1 234 ? 160.539 89.438  144.150 1.00 22.78  ? 234 ARG D NH1   1 
ATOM   6381  N NH2   . ARG C 1 234 ? 160.018 90.944  145.792 1.00 22.78  ? 234 ARG D NH2   1 
ATOM   6382  N N     . PHE C 1 235 ? 157.451 91.286  139.707 1.00 18.90  ? 235 PHE D N     1 
ATOM   6383  C CA    . PHE C 1 235 ? 156.125 90.719  139.922 1.00 18.90  ? 235 PHE D CA    1 
ATOM   6384  C C     . PHE C 1 235 ? 155.204 90.942  138.732 1.00 18.90  ? 235 PHE D C     1 
ATOM   6385  O O     . PHE C 1 235 ? 154.387 90.073  138.411 1.00 18.90  ? 235 PHE D O     1 
ATOM   6386  C CB    . PHE C 1 235 ? 155.484 91.327  141.172 1.00 18.90  ? 235 PHE D CB    1 
ATOM   6387  C CG    . PHE C 1 235 ? 155.854 90.634  142.450 1.00 18.90  ? 235 PHE D CG    1 
ATOM   6388  C CD1   . PHE C 1 235 ? 157.069 89.988  142.586 1.00 18.90  ? 235 PHE D CD1   1 
ATOM   6389  C CD2   . PHE C 1 235 ? 154.978 90.631  143.522 1.00 18.90  ? 235 PHE D CD2   1 
ATOM   6390  C CE1   . PHE C 1 235 ? 157.401 89.352  143.765 1.00 18.90  ? 235 PHE D CE1   1 
ATOM   6391  C CE2   . PHE C 1 235 ? 155.305 89.998  144.702 1.00 18.90  ? 235 PHE D CE2   1 
ATOM   6392  C CZ    . PHE C 1 235 ? 156.518 89.358  144.824 1.00 18.90  ? 235 PHE D CZ    1 
ATOM   6393  N N     . LEU C 1 236 ? 155.307 92.099  138.075 1.00 18.21  ? 236 LEU D N     1 
ATOM   6394  C CA    . LEU C 1 236 ? 154.382 92.408  136.989 1.00 18.21  ? 236 LEU D CA    1 
ATOM   6395  C C     . LEU C 1 236 ? 154.558 91.450  135.818 1.00 18.21  ? 236 LEU D C     1 
ATOM   6396  O O     . LEU C 1 236 ? 153.571 90.976  135.245 1.00 18.21  ? 236 LEU D O     1 
ATOM   6397  C CB    . LEU C 1 236 ? 154.571 93.856  136.536 1.00 18.21  ? 236 LEU D CB    1 
ATOM   6398  C CG    . LEU C 1 236 ? 153.597 94.355  135.469 1.00 18.21  ? 236 LEU D CG    1 
ATOM   6399  C CD1   . LEU C 1 236 ? 152.162 94.286  135.958 1.00 18.21  ? 236 LEU D CD1   1 
ATOM   6400  C CD2   . LEU C 1 236 ? 153.944 95.771  135.076 1.00 18.21  ? 236 LEU D CD2   1 
ATOM   6401  N N     . ILE C 1 237 ? 155.803 91.149  135.445 1.00 21.19  ? 237 ILE D N     1 
ATOM   6402  C CA    . ILE C 1 237 ? 156.022 90.223  134.339 1.00 21.19  ? 237 ILE D CA    1 
ATOM   6403  C C     . ILE C 1 237 ? 155.571 88.820  134.727 1.00 21.19  ? 237 ILE D C     1 
ATOM   6404  O O     . ILE C 1 237 ? 154.967 88.102  133.921 1.00 21.19  ? 237 ILE D O     1 
ATOM   6405  C CB    . ILE C 1 237 ? 157.495 90.248  133.893 1.00 21.19  ? 237 ILE D CB    1 
ATOM   6406  C CG1   . ILE C 1 237 ? 158.412 89.729  135.004 1.00 21.19  ? 237 ILE D CG1   1 
ATOM   6407  C CG2   . ILE C 1 237 ? 157.881 91.657  133.471 1.00 21.19  ? 237 ILE D CG2   1 
ATOM   6408  C CD1   . ILE C 1 237 ? 159.892 89.833  134.687 1.00 21.19  ? 237 ILE D CD1   1 
ATOM   6409  N N     . ILE C 1 238 ? 155.855 88.402  135.962 1.00 22.82  ? 238 ILE D N     1 
ATOM   6410  C CA    . ILE C 1 238 ? 155.359 87.117  136.434 1.00 22.82  ? 238 ILE D CA    1 
ATOM   6411  C C     . ILE C 1 238 ? 153.843 87.120  136.558 1.00 22.82  ? 238 ILE D C     1 
ATOM   6412  O O     . ILE C 1 238 ? 153.217 86.055  136.506 1.00 22.82  ? 238 ILE D O     1 
ATOM   6413  C CB    . ILE C 1 238 ? 156.007 86.749  137.781 1.00 22.82  ? 238 ILE D CB    1 
ATOM   6414  C CG1   . ILE C 1 238 ? 157.530 86.683  137.645 1.00 22.82  ? 238 ILE D CG1   1 
ATOM   6415  C CG2   . ILE C 1 238 ? 155.455 85.425  138.293 1.00 22.82  ? 238 ILE D CG2   1 
ATOM   6416  C CD1   . ILE C 1 238 ? 158.017 85.714  136.586 1.00 22.82  ? 238 ILE D CD1   1 
ATOM   6417  N N     . GLY C 1 239 ? 153.232 88.290  136.717 1.00 21.91  ? 239 GLY D N     1 
ATOM   6418  C CA    . GLY C 1 239 ? 151.799 88.391  136.873 1.00 21.91  ? 239 GLY D CA    1 
ATOM   6419  C C     . GLY C 1 239 ? 151.297 88.272  138.292 1.00 21.91  ? 239 GLY D C     1 
ATOM   6420  O O     . GLY C 1 239 ? 150.085 88.381  138.511 1.00 21.91  ? 239 GLY D O     1 
ATOM   6421  N N     . HIS C 1 240 ? 152.181 88.057  139.262 1.00 28.75  ? 240 HIS D N     1 
ATOM   6422  C CA    . HIS C 1 240 ? 151.776 87.932  140.658 1.00 28.75  ? 240 HIS D CA    1 
ATOM   6423  C C     . HIS C 1 240 ? 151.307 89.292  141.157 1.00 28.75  ? 240 HIS D C     1 
ATOM   6424  O O     . HIS C 1 240 ? 152.121 90.193  141.386 1.00 28.75  ? 240 HIS D O     1 
ATOM   6425  C CB    . HIS C 1 240 ? 152.930 87.405  141.506 1.00 28.75  ? 240 HIS D CB    1 
ATOM   6426  C CG    . HIS C 1 240 ? 152.588 87.245  142.956 1.00 28.75  ? 240 HIS D CG    1 
ATOM   6427  N ND1   . HIS C 1 240 ? 153.544 87.038  143.927 1.00 28.75  ? 240 HIS D ND1   1 
ATOM   6428  C CD2   . HIS C 1 240 ? 151.396 87.257  143.599 1.00 28.75  ? 240 HIS D CD2   1 
ATOM   6429  C CE1   . HIS C 1 240 ? 152.956 86.932  145.106 1.00 28.75  ? 240 HIS D CE1   1 
ATOM   6430  N NE2   . HIS C 1 240 ? 151.653 87.062  144.934 1.00 28.75  ? 240 HIS D NE2   1 
ATOM   6431  N N     . ARG C 1 241 ? 149.997 89.441  141.328 1.00 32.61  ? 241 ARG D N     1 
ATOM   6432  C CA    . ARG C 1 241 ? 149.440 90.688  141.831 1.00 32.61  ? 241 ARG D CA    1 
ATOM   6433  C C     . ARG C 1 241 ? 149.992 90.992  143.218 1.00 32.61  ? 241 ARG D C     1 
ATOM   6434  O O     . ARG C 1 241 ? 150.229 90.088  144.023 1.00 32.61  ? 241 ARG D O     1 
ATOM   6435  C CB    . ARG C 1 241 ? 147.913 90.600  141.878 1.00 32.61  ? 241 ARG D CB    1 
ATOM   6436  C CG    . ARG C 1 241 ? 147.267 91.392  143.006 1.00 32.61  ? 241 ARG D CG    1 
ATOM   6437  C CD    . ARG C 1 241 ? 145.752 91.422  142.879 1.00 32.61  ? 241 ARG D CD    1 
ATOM   6438  N NE    . ARG C 1 241 ? 145.307 92.098  141.666 1.00 32.61  ? 241 ARG D NE    1 
ATOM   6439  C CZ    . ARG C 1 241 ? 144.131 92.696  141.527 1.00 32.61  ? 241 ARG D CZ    1 
ATOM   6440  N NH1   . ARG C 1 241 ? 143.250 92.733  142.514 1.00 32.61  ? 241 ARG D NH1   1 
ATOM   6441  N NH2   . ARG C 1 241 ? 143.830 93.272  140.367 1.00 32.61  ? 241 ARG D NH2   1 
ATOM   6442  N N     . LEU C 1 242 ? 150.203 92.275  143.493 1.00 23.08  ? 242 LEU D N     1 
ATOM   6443  C CA    . LEU C 1 242 ? 150.679 92.684  144.805 1.00 23.08  ? 242 LEU D CA    1 
ATOM   6444  C C     . LEU C 1 242 ? 149.580 92.494  145.841 1.00 23.08  ? 242 LEU D C     1 
ATOM   6445  O O     . LEU C 1 242 ? 148.425 92.864  145.612 1.00 23.08  ? 242 LEU D O     1 
ATOM   6446  C CB    . LEU C 1 242 ? 151.132 94.143  144.774 1.00 23.08  ? 242 LEU D CB    1 
ATOM   6447  C CG    . LEU C 1 242 ? 151.872 94.648  146.013 1.00 23.08  ? 242 LEU D CG    1 
ATOM   6448  C CD1   . LEU C 1 242 ? 153.175 93.893  146.215 1.00 23.08  ? 242 LEU D CD1   1 
ATOM   6449  C CD2   . LEU C 1 242 ? 152.133 96.138  145.899 1.00 23.08  ? 242 LEU D CD2   1 
ATOM   6450  N N     . GLN C 1 243 ? 149.941 91.914  146.982 1.00 29.82  ? 243 GLN D N     1 
ATOM   6451  C CA    . GLN C 1 243 ? 149.004 91.714  148.079 1.00 29.82  ? 243 GLN D CA    1 
ATOM   6452  C C     . GLN C 1 243 ? 149.803 91.638  149.376 1.00 29.82  ? 243 GLN D C     1 
ATOM   6453  O O     . GLN C 1 243 ? 151.009 91.900  149.398 1.00 29.82  ? 243 GLN D O     1 
ATOM   6454  C CB    . GLN C 1 243 ? 148.150 90.462  147.845 1.00 29.82  ? 243 GLN D CB    1 
ATOM   6455  C CG    . GLN C 1 243 ? 148.941 89.166  147.774 1.00 29.82  ? 243 GLN D CG    1 
ATOM   6456  C CD    . GLN C 1 243 ? 148.173 88.054  147.085 1.00 29.82  ? 243 GLN D CD    1 
ATOM   6457  O OE1   . GLN C 1 243 ? 147.029 88.237  146.670 1.00 29.82  ? 243 GLN D OE1   1 
ATOM   6458  N NE2   . GLN C 1 243 ? 148.802 86.892  146.958 1.00 29.82  ? 243 GLN D NE2   1 
ATOM   6459  N N     . ILE C 1 244 ? 149.128 91.277  150.460 1.00 33.54  ? 244 ILE D N     1 
ATOM   6460  C CA    . ILE C 1 244 ? 149.758 91.245  151.774 1.00 33.54  ? 244 ILE D CA    1 
ATOM   6461  C C     . ILE C 1 244 ? 150.589 89.976  151.902 1.00 33.54  ? 244 ILE D C     1 
ATOM   6462  O O     . ILE C 1 244 ? 150.195 88.908  151.419 1.00 33.54  ? 244 ILE D O     1 
ATOM   6463  C CB    . ILE C 1 244 ? 148.702 91.333  152.886 1.00 33.54  ? 244 ILE D CB    1 
ATOM   6464  C CG1   . ILE C 1 244 ? 147.951 92.663  152.800 1.00 33.54  ? 244 ILE D CG1   1 
ATOM   6465  C CG2   . ILE C 1 244 ? 149.359 91.189  154.247 1.00 33.54  ? 244 ILE D CG2   1 
ATOM   6466  C CD1   . ILE C 1 244 ? 146.648 92.682  153.568 1.00 33.54  ? 244 ILE D CD1   1 
ATOM   6467  N N     . GLY C 1 245 ? 151.745 90.091  152.554 1.00 39.37  ? 245 GLY D N     1 
ATOM   6468  C CA    . GLY C 1 245 ? 152.625 88.968  152.789 1.00 39.37  ? 245 GLY D CA    1 
ATOM   6469  C C     . GLY C 1 245 ? 153.769 88.839  151.806 1.00 39.37  ? 245 GLY D C     1 
ATOM   6470  O O     . GLY C 1 245 ? 154.674 88.029  152.040 1.00 39.37  ? 245 GLY D O     1 
ATOM   6471  N N     . ASP C 1 246 ? 153.759 89.608  150.721 1.00 31.03  ? 246 ASP D N     1 
ATOM   6472  C CA    . ASP C 1 246 ? 154.809 89.500  149.718 1.00 31.03  ? 246 ASP D CA    1 
ATOM   6473  C C     . ASP C 1 246 ? 156.102 90.131  150.221 1.00 31.03  ? 246 ASP D C     1 
ATOM   6474  O O     . ASP C 1 246 ? 156.091 91.181  150.870 1.00 31.03  ? 246 ASP D O     1 
ATOM   6475  C CB    . ASP C 1 246 ? 154.365 90.171  148.421 1.00 31.03  ? 246 ASP D CB    1 
ATOM   6476  C CG    . ASP C 1 246 ? 153.015 89.673  147.943 1.00 31.03  ? 246 ASP D CG    1 
ATOM   6477  O OD1   . ASP C 1 246 ? 152.083 89.595  148.771 1.00 31.03  ? 246 ASP D OD1   1 
ATOM   6478  O OD2   . ASP C 1 246 ? 152.885 89.361  146.741 1.00 31.03  ? 246 ASP D OD2   1 
ATOM   6479  N N     . GLN C 1 247 ? 157.223 89.481  149.917 1.00 33.63  ? 247 GLN D N     1 
ATOM   6480  C CA    . GLN C 1 247 ? 158.544 89.948  150.337 1.00 33.63  ? 247 GLN D CA    1 
ATOM   6481  C C     . GLN C 1 247 ? 159.019 90.999  149.342 1.00 33.63  ? 247 GLN D C     1 
ATOM   6482  O O     . GLN C 1 247 ? 159.352 90.683  148.197 1.00 33.63  ? 247 GLN D O     1 
ATOM   6483  C CB    . GLN C 1 247 ? 159.525 88.784  150.427 1.00 33.63  ? 247 GLN D CB    1 
ATOM   6484  C CG    . GLN C 1 247 ? 159.442 87.998  151.725 1.00 33.63  ? 247 GLN D CG    1 
ATOM   6485  C CD    . GLN C 1 247 ? 160.713 87.225  152.020 1.00 33.63  ? 247 GLN D CD    1 
ATOM   6486  O OE1   . GLN C 1 247 ? 161.535 86.998  151.132 1.00 33.63  ? 247 GLN D OE1   1 
ATOM   6487  N NE2   . GLN C 1 247 ? 160.877 86.812  153.270 1.00 33.63  ? 247 GLN D NE2   1 
ATOM   6488  N N     . VAL C 1 248 ? 159.049 92.259  149.779 1.00 28.14  ? 248 VAL D N     1 
ATOM   6489  C CA    . VAL C 1 248 ? 159.483 93.370  148.944 1.00 28.14  ? 248 VAL D CA    1 
ATOM   6490  C C     . VAL C 1 248 ? 160.221 94.379  149.812 1.00 28.14  ? 248 VAL D C     1 
ATOM   6491  O O     . VAL C 1 248 ? 159.944 94.532  151.003 1.00 28.14  ? 248 VAL D O     1 
ATOM   6492  C CB    . VAL C 1 248 ? 158.301 94.058  148.226 1.00 28.14  ? 248 VAL D CB    1 
ATOM   6493  C CG1   . VAL C 1 248 ? 157.756 93.173  147.116 1.00 28.14  ? 248 VAL D CG1   1 
ATOM   6494  C CG2   . VAL C 1 248 ? 157.206 94.400  149.220 1.00 28.14  ? 248 VAL D CG2   1 
ATOM   6495  N N     . THR C 1 249 ? 161.168 95.074  149.196 1.00 28.99  ? 249 THR D N     1 
ATOM   6496  C CA    . THR C 1 249 ? 161.900 96.137  149.864 1.00 28.99  ? 249 THR D CA    1 
ATOM   6497  C C     . THR C 1 249 ? 161.002 97.358  150.043 1.00 28.99  ? 249 THR D C     1 
ATOM   6498  O O     . THR C 1 249 ? 160.006 97.537  149.340 1.00 28.99  ? 249 THR D O     1 
ATOM   6499  C CB    . THR C 1 249 ? 163.149 96.514  149.064 1.00 28.99  ? 249 THR D CB    1 
ATOM   6500  O OG1   . THR C 1 249 ? 163.922 95.337  148.798 1.00 28.99  ? 249 THR D OG1   1 
ATOM   6501  C CG2   . THR C 1 249 ? 164.004 97.514  149.831 1.00 28.99  ? 249 THR D CG2   1 
ATOM   6502  N N     . LEU C 1 250 ? 161.368 98.202  151.008 1.00 27.89  ? 250 LEU D N     1 
ATOM   6503  C CA    . LEU C 1 250 ? 160.582 99.401  151.277 1.00 27.89  ? 250 LEU D CA    1 
ATOM   6504  C C     . LEU C 1 250 ? 160.513 100.301 150.050 1.00 27.89  ? 250 LEU D C     1 
ATOM   6505  O O     . LEU C 1 250 ? 159.437 100.778 149.674 1.00 27.89  ? 250 LEU D O     1 
ATOM   6506  C CB    . LEU C 1 250 ? 161.181 100.160 152.462 1.00 27.89  ? 250 LEU D CB    1 
ATOM   6507  C CG    . LEU C 1 250 ? 160.475 101.448 152.897 1.00 27.89  ? 250 LEU D CG    1 
ATOM   6508  C CD1   . LEU C 1 250 ? 159.116 101.160 153.512 1.00 27.89  ? 250 LEU D CD1   1 
ATOM   6509  C CD2   . LEU C 1 250 ? 161.346 102.216 153.875 1.00 27.89  ? 250 LEU D CD2   1 
ATOM   6510  N N     . ARG C 1 251 ? 161.659 100.549 149.414 1.00 30.38  ? 251 ARG D N     1 
ATOM   6511  C CA    . ARG C 1 251 ? 161.695 101.510 148.317 1.00 30.38  ? 251 ARG D CA    1 
ATOM   6512  C C     . ARG C 1 251 ? 160.798 101.073 147.169 1.00 30.38  ? 251 ARG D C     1 
ATOM   6513  O O     . ARG C 1 251 ? 160.033 101.880 146.628 1.00 30.38  ? 251 ARG D O     1 
ATOM   6514  C CB    . ARG C 1 251 ? 163.130 101.696 147.829 1.00 30.38  ? 251 ARG D CB    1 
ATOM   6515  C CG    . ARG C 1 251 ? 163.691 103.077 148.107 1.00 30.38  ? 251 ARG D CG    1 
ATOM   6516  C CD    . ARG C 1 251 ? 165.081 103.244 147.521 1.00 30.38  ? 251 ARG D CD    1 
ATOM   6517  N NE    . ARG C 1 251 ? 165.052 103.898 146.219 1.00 30.38  ? 251 ARG D NE    1 
ATOM   6518  C CZ    . ARG C 1 251 ? 166.081 103.955 145.385 1.00 30.38  ? 251 ARG D CZ    1 
ATOM   6519  N NH1   . ARG C 1 251 ? 167.251 103.420 145.693 1.00 30.38  ? 251 ARG D NH1   1 
ATOM   6520  N NH2   . ARG C 1 251 ? 165.933 104.564 144.213 1.00 30.38  ? 251 ARG D NH2   1 
ATOM   6521  N N     . GLU C 1 252 ? 160.867 99.797  146.787 1.00 24.90  ? 252 GLU D N     1 
ATOM   6522  C CA    . GLU C 1 252 ? 160.085 99.342  145.645 1.00 24.90  ? 252 GLU D CA    1 
ATOM   6523  C C     . GLU C 1 252 ? 158.600 99.286  145.986 1.00 24.90  ? 252 GLU D C     1 
ATOM   6524  O O     . GLU C 1 252 ? 157.755 99.631  145.154 1.00 24.90  ? 252 GLU D O     1 
ATOM   6525  C CB    . GLU C 1 252 ? 160.604 97.988  145.163 1.00 24.90  ? 252 GLU D CB    1 
ATOM   6526  C CG    . GLU C 1 252 ? 159.940 96.776  145.771 1.00 24.90  ? 252 GLU D CG    1 
ATOM   6527  C CD    . GLU C 1 252 ? 160.611 95.493  145.331 1.00 24.90  ? 252 GLU D CD    1 
ATOM   6528  O OE1   . GLU C 1 252 ? 161.484 95.560  144.442 1.00 24.90  ? 252 GLU D OE1   1 
ATOM   6529  O OE2   . GLU C 1 252 ? 160.268 94.420  145.868 1.00 24.90  ? 252 GLU D OE2   1 
ATOM   6530  N N     . LEU C 1 253 ? 158.259 98.895  147.215 1.00 23.90  ? 253 LEU D N     1 
ATOM   6531  C CA    . LEU C 1 253 ? 156.862 98.950  147.637 1.00 23.90  ? 253 LEU D CA    1 
ATOM   6532  C C     . LEU C 1 253 ? 156.322 100.372 147.538 1.00 23.90  ? 253 LEU D C     1 
ATOM   6533  O O     . LEU C 1 253 ? 155.265 100.611 146.936 1.00 23.90  ? 253 LEU D O     1 
ATOM   6534  C CB    . LEU C 1 253 ? 156.727 98.425  149.065 1.00 23.90  ? 253 LEU D CB    1 
ATOM   6535  C CG    . LEU C 1 253 ? 155.485 98.874  149.839 1.00 23.90  ? 253 LEU D CG    1 
ATOM   6536  C CD1   . LEU C 1 253 ? 154.213 98.434  149.135 1.00 23.90  ? 253 LEU D CD1   1 
ATOM   6537  C CD2   . LEU C 1 253 ? 155.530 98.326  151.244 1.00 23.90  ? 253 LEU D CD2   1 
ATOM   6538  N N     . LEU C 1 254 ? 157.040 101.334 148.126 1.00 20.99  ? 254 LEU D N     1 
ATOM   6539  C CA    . LEU C 1 254 ? 156.574 102.716 148.114 1.00 20.99  ? 254 LEU D CA    1 
ATOM   6540  C C     . LEU C 1 254 ? 156.461 103.250 146.694 1.00 20.99  ? 254 LEU D C     1 
ATOM   6541  O O     . LEU C 1 254 ? 155.493 103.941 146.362 1.00 20.99  ? 254 LEU D O     1 
ATOM   6542  C CB    . LEU C 1 254 ? 157.507 103.593 148.944 1.00 20.99  ? 254 LEU D CB    1 
ATOM   6543  C CG    . LEU C 1 254 ? 157.411 103.373 150.453 1.00 20.99  ? 254 LEU D CG    1 
ATOM   6544  C CD1   . LEU C 1 254 ? 158.472 104.182 151.177 1.00 20.99  ? 254 LEU D CD1   1 
ATOM   6545  C CD2   . LEU C 1 254 ? 156.022 103.731 150.953 1.00 20.99  ? 254 LEU D CD2   1 
ATOM   6546  N N     . ALA C 1 255 ? 157.436 102.944 145.838 1.00 19.36  ? 255 ALA D N     1 
ATOM   6547  C CA    . ALA C 1 255 ? 157.311 103.329 144.439 1.00 19.36  ? 255 ALA D CA    1 
ATOM   6548  C C     . ALA C 1 255 ? 156.150 102.607 143.774 1.00 19.36  ? 255 ALA D C     1 
ATOM   6549  O O     . ALA C 1 255 ? 155.664 103.047 142.728 1.00 19.36  ? 255 ALA D O     1 
ATOM   6550  C CB    . ALA C 1 255 ? 158.612 103.042 143.695 1.00 19.36  ? 255 ALA D CB    1 
ATOM   6551  N N     . SER C 1 256 ? 155.705 101.492 144.357 1.00 17.48  ? 256 SER D N     1 
ATOM   6552  C CA    . SER C 1 256 ? 154.548 100.785 143.820 1.00 17.48  ? 256 SER D CA    1 
ATOM   6553  C C     . SER C 1 256 ? 153.252 101.512 144.155 1.00 17.48  ? 256 SER D C     1 
ATOM   6554  O O     . SER C 1 256 ? 152.418 101.753 143.275 1.00 17.48  ? 256 SER D O     1 
ATOM   6555  C CB    . SER C 1 256 ? 154.515 99.358  144.366 1.00 17.48  ? 256 SER D CB    1 
ATOM   6556  O OG    . SER C 1 256 ? 155.825 98.853  144.548 1.00 17.48  ? 256 SER D OG    1 
ATOM   6557  N N     . ILE C 1 257 ? 153.071 101.886 145.425 1.00 16.20  ? 257 ILE D N     1 
ATOM   6558  C CA    . ILE C 1 257 ? 151.794 102.438 145.878 1.00 16.20  ? 257 ILE D CA    1 
ATOM   6559  C C     . ILE C 1 257 ? 151.810 103.953 146.036 1.00 16.20  ? 257 ILE D C     1 
ATOM   6560  O O     . ILE C 1 257 ? 150.766 104.536 146.364 1.00 16.20  ? 257 ILE D O     1 
ATOM   6561  C CB    . ILE C 1 257 ? 151.348 101.793 147.207 1.00 16.20  ? 257 ILE D CB    1 
ATOM   6562  C CG1   . ILE C 1 257 ? 152.334 102.116 148.326 1.00 16.20  ? 257 ILE D CG1   1 
ATOM   6563  C CG2   . ILE C 1 257 ? 151.231 100.293 147.049 1.00 16.20  ? 257 ILE D CG2   1 
ATOM   6564  C CD1   . ILE C 1 257 ? 151.980 101.471 149.646 1.00 16.20  ? 257 ILE D CD1   1 
ATOM   6565  N N     . ALA C 1 258 ? 152.940 104.607 145.816 1.00 13.70  ? 258 ALA D N     1 
ATOM   6566  C CA    . ALA C 1 258 ? 153.042 106.060 145.928 1.00 13.70  ? 258 ALA D CA    1 
ATOM   6567  C C     . ALA C 1 258 ? 154.353 106.470 145.272 1.00 13.70  ? 258 ALA D C     1 
ATOM   6568  O O     . ALA C 1 258 ? 155.009 105.657 144.611 1.00 13.70  ? 258 ALA D O     1 
ATOM   6569  C CB    . ALA C 1 258 ? 152.953 106.511 147.384 1.00 13.70  ? 258 ALA D CB    1 
ATOM   6570  N N     . TRP C 1 259 ? 154.738 107.731 145.438 1.00 17.42  ? 259 TRP D N     1 
ATOM   6571  C CA    . TRP C 1 259 ? 155.988 108.222 144.875 1.00 17.42  ? 259 TRP D CA    1 
ATOM   6572  C C     . TRP C 1 259 ? 156.651 109.138 145.897 1.00 17.42  ? 259 TRP D C     1 
ATOM   6573  O O     . TRP C 1 259 ? 156.270 109.174 147.070 1.00 17.42  ? 259 TRP D O     1 
ATOM   6574  C CB    . TRP C 1 259 ? 155.748 108.901 143.519 1.00 17.42  ? 259 TRP D CB    1 
ATOM   6575  C CG    . TRP C 1 259 ? 154.685 109.955 143.488 1.00 17.42  ? 259 TRP D CG    1 
ATOM   6576  C CD1   . TRP C 1 259 ? 153.377 109.817 143.843 1.00 17.42  ? 259 TRP D CD1   1 
ATOM   6577  C CD2   . TRP C 1 259 ? 154.838 111.307 143.044 1.00 17.42  ? 259 TRP D CD2   1 
ATOM   6578  N NE1   . TRP C 1 259 ? 152.710 111.001 143.659 1.00 17.42  ? 259 TRP D NE1   1 
ATOM   6579  C CE2   . TRP C 1 259 ? 153.586 111.932 143.169 1.00 17.42  ? 259 TRP D CE2   1 
ATOM   6580  C CE3   . TRP C 1 259 ? 155.916 112.049 142.559 1.00 17.42  ? 259 TRP D CE3   1 
ATOM   6581  C CZ2   . TRP C 1 259 ? 153.381 113.264 142.828 1.00 17.42  ? 259 TRP D CZ2   1 
ATOM   6582  C CZ3   . TRP C 1 259 ? 155.711 113.373 142.221 1.00 17.42  ? 259 TRP D CZ3   1 
ATOM   6583  C CH2   . TRP C 1 259 ? 154.454 113.966 142.356 1.00 17.42  ? 259 TRP D CH2   1 
ATOM   6584  N N     . GLY C 1 260 ? 157.667 109.874 145.450 1.00 22.71  ? 260 GLY D N     1 
ATOM   6585  C CA    . GLY C 1 260 ? 158.513 110.598 146.385 1.00 22.71  ? 260 GLY D CA    1 
ATOM   6586  C C     . GLY C 1 260 ? 157.750 111.609 147.217 1.00 22.71  ? 260 GLY D C     1 
ATOM   6587  O O     . GLY C 1 260 ? 157.936 111.701 148.433 1.00 22.71  ? 260 GLY D O     1 
ATOM   6588  N N     . LEU C 1 261 ? 156.877 112.379 146.576 1.00 21.26  ? 261 LEU D N     1 
ATOM   6589  C CA    . LEU C 1 261 ? 156.217 113.505 147.218 1.00 21.26  ? 261 LEU D CA    1 
ATOM   6590  C C     . LEU C 1 261 ? 154.919 113.123 147.917 1.00 21.26  ? 261 LEU D C     1 
ATOM   6591  O O     . LEU C 1 261 ? 154.259 113.999 148.478 1.00 21.26  ? 261 LEU D O     1 
ATOM   6592  C CB    . LEU C 1 261 ? 155.944 114.601 146.188 1.00 21.26  ? 261 LEU D CB    1 
ATOM   6593  C CG    . LEU C 1 261 ? 157.188 115.163 145.505 1.00 21.26  ? 261 LEU D CG    1 
ATOM   6594  C CD1   . LEU C 1 261 ? 156.806 116.212 144.485 1.00 21.26  ? 261 LEU D CD1   1 
ATOM   6595  C CD2   . LEU C 1 261 ? 158.139 115.745 146.532 1.00 21.26  ? 261 LEU D CD2   1 
ATOM   6596  N N     . CYS C 1 262 ? 154.534 111.853 147.900 1.00 19.74  ? 262 CYS D N     1 
ATOM   6597  C CA    . CYS C 1 262 ? 153.339 111.446 148.618 1.00 19.74  ? 262 CYS D CA    1 
ATOM   6598  C C     . CYS C 1 262 ? 153.657 111.253 150.096 1.00 19.74  ? 262 CYS D C     1 
ATOM   6599  O O     . CYS C 1 262 ? 154.761 110.855 150.474 1.00 19.74  ? 262 CYS D O     1 
ATOM   6600  C CB    . CYS C 1 262 ? 152.762 110.165 148.023 1.00 19.74  ? 262 CYS D CB    1 
ATOM   6601  S SG    . CYS C 1 262 ? 151.514 110.458 146.753 1.00 19.74  ? 262 CYS D SG    1 
ATOM   6602  N N     . ASP C 1 263 ? 152.662 111.536 150.937 1.00 24.23  ? 263 ASP D N     1 
ATOM   6603  C CA    . ASP C 1 263 ? 152.861 111.596 152.381 1.00 24.23  ? 263 ASP D CA    1 
ATOM   6604  C C     . ASP C 1 263 ? 153.576 110.358 152.907 1.00 24.23  ? 263 ASP D C     1 
ATOM   6605  O O     . ASP C 1 263 ? 153.460 109.271 152.334 1.00 24.23  ? 263 ASP D O     1 
ATOM   6606  C CB    . ASP C 1 263 ? 151.518 111.767 153.091 1.00 24.23  ? 263 ASP D CB    1 
ATOM   6607  C CG    . ASP C 1 263 ? 151.674 112.013 154.576 1.00 24.23  ? 263 ASP D CG    1 
ATOM   6608  O OD1   . ASP C 1 263 ? 151.991 111.052 155.304 1.00 24.23  ? 263 ASP D OD1   1 
ATOM   6609  O OD2   . ASP C 1 263 ? 151.483 113.166 155.016 1.00 24.23  ? 263 ASP D OD2   1 
ATOM   6610  N N     . GLY C 1 264 ? 154.316 110.521 154.007 1.00 25.95  ? 264 GLY D N     1 
ATOM   6611  C CA    . GLY C 1 264 ? 155.126 109.438 154.538 1.00 25.95  ? 264 GLY D CA    1 
ATOM   6612  C C     . GLY C 1 264 ? 154.348 108.356 155.253 1.00 25.95  ? 264 GLY D C     1 
ATOM   6613  O O     . GLY C 1 264 ? 154.903 107.285 155.520 1.00 25.95  ? 264 GLY D O     1 
ATOM   6614  N N     . VAL C 1 265 ? 153.071 108.600 155.555 1.00 25.56  ? 265 VAL D N     1 
ATOM   6615  C CA    . VAL C 1 265 ? 152.284 107.625 156.297 1.00 25.56  ? 265 VAL D CA    1 
ATOM   6616  C C     . VAL C 1 265 ? 152.217 106.293 155.572 1.00 25.56  ? 265 VAL D C     1 
ATOM   6617  O O     . VAL C 1 265 ? 152.072 105.247 156.212 1.00 25.56  ? 265 VAL D O     1 
ATOM   6618  C CB    . VAL C 1 265 ? 150.866 108.167 156.555 1.00 25.56  ? 265 VAL D CB    1 
ATOM   6619  C CG1   . VAL C 1 265 ? 150.149 108.446 155.242 1.00 25.56  ? 265 VAL D CG1   1 
ATOM   6620  C CG2   . VAL C 1 265 ? 150.077 107.184 157.401 1.00 25.56  ? 265 VAL D CG2   1 
ATOM   6621  N N     . LEU C 1 266 ? 152.321 106.304 154.243 1.00 20.50  ? 266 LEU D N     1 
ATOM   6622  C CA    . LEU C 1 266 ? 152.259 105.064 153.480 1.00 20.50  ? 266 LEU D CA    1 
ATOM   6623  C C     . LEU C 1 266 ? 153.358 104.094 153.887 1.00 20.50  ? 266 LEU D C     1 
ATOM   6624  O O     . LEU C 1 266 ? 153.207 102.883 153.689 1.00 20.50  ? 266 LEU D O     1 
ATOM   6625  C CB    . LEU C 1 266 ? 152.349 105.373 151.987 1.00 20.50  ? 266 LEU D CB    1 
ATOM   6626  C CG    . LEU C 1 266 ? 151.264 106.328 151.481 1.00 20.50  ? 266 LEU D CG    1 
ATOM   6627  C CD1   . LEU C 1 266 ? 151.781 107.207 150.365 1.00 20.50  ? 266 LEU D CD1   1 
ATOM   6628  C CD2   . LEU C 1 266 ? 150.049 105.555 151.026 1.00 20.50  ? 266 LEU D CD2   1 
ATOM   6629  N N     . ALA C 1 267 ? 154.444 104.592 154.483 1.00 23.90  ? 267 ALA D N     1 
ATOM   6630  C CA    . ALA C 1 267 ? 155.501 103.704 154.949 1.00 23.90  ? 267 ALA D CA    1 
ATOM   6631  C C     . ALA C 1 267 ? 154.985 102.698 155.966 1.00 23.90  ? 267 ALA D C     1 
ATOM   6632  O O     . ALA C 1 267 ? 155.617 101.656 156.168 1.00 23.90  ? 267 ALA D O     1 
ATOM   6633  C CB    . ALA C 1 267 ? 156.643 104.518 155.556 1.00 23.90  ? 267 ALA D CB    1 
ATOM   6634  N N     . GLU C 1 268 ? 153.848 102.981 156.604 1.00 37.92  ? 268 GLU D N     1 
ATOM   6635  C CA    . GLU C 1 268 ? 153.256 102.048 157.553 1.00 37.92  ? 268 GLU D CA    1 
ATOM   6636  C C     . GLU C 1 268 ? 152.810 100.749 156.900 1.00 37.92  ? 268 GLU D C     1 
ATOM   6637  O O     . GLU C 1 268 ? 152.530 99.783  157.617 1.00 37.92  ? 268 GLU D O     1 
ATOM   6638  C CB    . GLU C 1 268 ? 152.061 102.700 158.252 1.00 37.92  ? 268 GLU D CB    1 
ATOM   6639  C CG    . GLU C 1 268 ? 152.438 103.801 159.226 1.00 37.92  ? 268 GLU D CG    1 
ATOM   6640  C CD    . GLU C 1 268 ? 153.229 103.283 160.410 1.00 37.92  ? 268 GLU D CD    1 
ATOM   6641  O OE1   . GLU C 1 268 ? 152.819 102.262 161.000 1.00 37.92  ? 268 GLU D OE1   1 
ATOM   6642  O OE2   . GLU C 1 268 ? 154.262 103.896 160.751 1.00 37.92  ? 268 GLU D OE2   1 
ATOM   6643  N N     . CYS C 1 269 ? 152.731 100.698 155.571 1.00 28.59  ? 269 CYS D N     1 
ATOM   6644  C CA    . CYS C 1 269 ? 152.358 99.478  154.869 1.00 28.59  ? 269 CYS D CA    1 
ATOM   6645  C C     . CYS C 1 269 ? 153.517 98.497  154.733 1.00 28.59  ? 269 CYS D C     1 
ATOM   6646  O O     . CYS C 1 269 ? 153.404 97.523  153.979 1.00 28.59  ? 269 CYS D O     1 
ATOM   6647  C CB    . CYS C 1 269 ? 151.800 99.823  153.488 1.00 28.59  ? 269 CYS D CB    1 
ATOM   6648  S SG    . CYS C 1 269 ? 150.477 101.049 153.526 1.00 28.59  ? 269 CYS D SG    1 
ATOM   6649  N N     . TRP C 1 270 ? 154.620 98.726  155.443 1.00 31.87  ? 270 TRP D N     1 
ATOM   6650  C CA    . TRP C 1 270 ? 155.793 97.869  155.375 1.00 31.87  ? 270 TRP D CA    1 
ATOM   6651  C C     . TRP C 1 270 ? 156.273 97.568  156.787 1.00 31.87  ? 270 TRP D C     1 
ATOM   6652  O O     . TRP C 1 270 ? 155.917 98.253  157.750 1.00 31.87  ? 270 TRP D O     1 
ATOM   6653  C CB    . TRP C 1 270 ? 156.915 98.523  154.565 1.00 31.87  ? 270 TRP D CB    1 
ATOM   6654  C CG    . TRP C 1 270 ? 158.003 97.580  154.164 1.00 31.87  ? 270 TRP D CG    1 
ATOM   6655  C CD1   . TRP C 1 270 ? 157.894 96.503  153.334 1.00 31.87  ? 270 TRP D CD1   1 
ATOM   6656  C CD2   . TRP C 1 270 ? 159.372 97.629  154.580 1.00 31.87  ? 270 TRP D CD2   1 
ATOM   6657  N NE1   . TRP C 1 270 ? 159.112 95.881  153.204 1.00 31.87  ? 270 TRP D NE1   1 
ATOM   6658  C CE2   . TRP C 1 270 ? 160.036 96.554  153.959 1.00 31.87  ? 270 TRP D CE2   1 
ATOM   6659  C CE3   . TRP C 1 270 ? 160.101 98.479  155.417 1.00 31.87  ? 270 TRP D CE3   1 
ATOM   6660  C CZ2   . TRP C 1 270 ? 161.394 96.307  154.148 1.00 31.87  ? 270 TRP D CZ2   1 
ATOM   6661  C CZ3   . TRP C 1 270 ? 161.448 98.233  155.602 1.00 31.87  ? 270 TRP D CZ3   1 
ATOM   6662  C CH2   . TRP C 1 270 ? 162.080 97.156  154.972 1.00 31.87  ? 270 TRP D CH2   1 
ATOM   6663  N N     . SER C 1 271 ? 157.094 96.527  156.902 1.00 39.86  ? 271 SER D N     1 
ATOM   6664  C CA    . SER C 1 271 ? 157.684 96.148  158.179 1.00 39.86  ? 271 SER D CA    1 
ATOM   6665  C C     . SER C 1 271 ? 158.960 95.352  157.933 1.00 39.86  ? 271 SER D C     1 
ATOM   6666  O O     . SER C 1 271 ? 158.930 94.354  157.200 1.00 39.86  ? 271 SER D O     1 
ATOM   6667  C CB    . SER C 1 271 ? 156.694 95.331  159.010 1.00 39.86  ? 271 SER D CB    1 
ATOM   6668  O OG    . SER C 1 271 ? 157.013 95.394  160.389 1.00 39.86  ? 271 SER D OG    1 
ATOM   6669  N N     . PRO C 1 272 ? 160.096 95.751  158.508 1.00 48.91  ? 272 PRO D N     1 
ATOM   6670  C CA    . PRO C 1 272 ? 161.325 94.977  158.301 1.00 48.91  ? 272 PRO D CA    1 
ATOM   6671  C C     . PRO C 1 272 ? 161.157 93.537  158.759 1.00 48.91  ? 272 PRO D C     1 
ATOM   6672  O O     . PRO C 1 272 ? 160.499 93.255  159.763 1.00 48.91  ? 272 PRO D O     1 
ATOM   6673  C CB    . PRO C 1 272 ? 162.363 95.721  159.148 1.00 48.91  ? 272 PRO D CB    1 
ATOM   6674  C CG    . PRO C 1 272 ? 161.842 97.103  159.266 1.00 48.91  ? 272 PRO D CG    1 
ATOM   6675  C CD    . PRO C 1 272 ? 160.348 96.995  159.257 1.00 48.91  ? 272 PRO D CD    1 
ATOM   6676  N N     . SER C 1 273 ? 161.762 92.622  158.008 1.00 60.04  ? 273 SER D N     1 
ATOM   6677  C CA    . SER C 1 273 ? 161.678 91.204  158.314 1.00 60.04  ? 273 SER D CA    1 
ATOM   6678  C C     . SER C 1 273 ? 162.601 90.866  159.483 1.00 60.04  ? 273 SER D C     1 
ATOM   6679  O O     . SER C 1 273 ? 163.303 91.723  160.028 1.00 60.04  ? 273 SER D O     1 
ATOM   6680  C CB    . SER C 1 273 ? 162.030 90.377  157.080 1.00 60.04  ? 273 SER D CB    1 
ATOM   6681  O OG    . SER C 1 273 ? 160.867 90.040  156.345 1.00 60.04  ? 273 SER D OG    1 
ATOM   6682  N N     . GLN C 1 274 ? 162.596 89.596  159.879 1.00 69.96  ? 274 GLN D N     1 
ATOM   6683  C CA    . GLN C 1 274 ? 163.470 89.148  160.953 1.00 69.96  ? 274 GLN D CA    1 
ATOM   6684  C C     . GLN C 1 274 ? 164.924 89.435  160.604 1.00 69.96  ? 274 GLN D C     1 
ATOM   6685  O O     . GLN C 1 274 ? 165.366 89.213  159.473 1.00 69.96  ? 274 GLN D O     1 
ATOM   6686  C CB    . GLN C 1 274 ? 163.272 87.654  161.207 1.00 69.96  ? 274 GLN D CB    1 
ATOM   6687  C CG    . GLN C 1 274 ? 161.912 87.300  161.786 1.00 69.96  ? 274 GLN D CG    1 
ATOM   6688  C CD    . GLN C 1 274 ? 161.597 85.823  161.667 1.00 69.96  ? 274 GLN D CD    1 
ATOM   6689  O OE1   . GLN C 1 274 ? 162.420 85.036  161.199 1.00 69.96  ? 274 GLN D OE1   1 
ATOM   6690  N NE2   . GLN C 1 274 ? 160.401 85.436  162.096 1.00 69.96  ? 274 GLN D NE2   1 
ATOM   6691  N N     . GLY C 1 275 ? 165.671 89.933  161.586 1.00 73.50  ? 275 GLY D N     1 
ATOM   6692  C CA    . GLY C 1 275 ? 167.056 90.286  161.354 1.00 73.50  ? 275 GLY D CA    1 
ATOM   6693  C C     . GLY C 1 275 ? 167.252 91.524  160.511 1.00 73.50  ? 275 GLY D C     1 
ATOM   6694  O O     . GLY C 1 275 ? 168.315 91.688  159.908 1.00 73.50  ? 275 GLY D O     1 
ATOM   6695  N N     . ASP C 1 276 ? 166.252 92.402  160.450 1.00 76.93  ? 276 ASP D N     1 
ATOM   6696  C CA    . ASP C 1 276 ? 166.350 93.629  159.667 1.00 76.93  ? 276 ASP D CA    1 
ATOM   6697  C C     . ASP C 1 276 ? 166.638 93.309  158.204 1.00 76.93  ? 276 ASP D C     1 
ATOM   6698  O O     . ASP C 1 276 ? 165.712 93.040  157.431 1.00 76.93  ? 276 ASP D O     1 
ATOM   6699  C CB    . ASP C 1 276 ? 167.428 94.548  160.251 1.00 76.93  ? 276 ASP D CB    1 
ATOM   6700  C CG    . ASP C 1 276 ? 167.532 95.870  159.512 1.00 76.93  ? 276 ASP D CG    1 
ATOM   6701  O OD1   . ASP C 1 276 ? 166.649 96.160  158.677 1.00 76.93  ? 276 ASP D OD1   1 
ATOM   6702  O OD2   . ASP C 1 276 ? 168.497 96.620  159.769 1.00 76.93  ? 276 ASP D OD2   1 
ATOM   6703  N N     . GLY C 1 277 ? 167.910 93.336  157.812 1.00 71.64  ? 277 GLY D N     1 
ATOM   6704  C CA    . GLY C 1 277 ? 168.246 93.083  156.420 1.00 71.64  ? 277 GLY D CA    1 
ATOM   6705  C C     . GLY C 1 277 ? 167.774 94.215  155.529 1.00 71.64  ? 277 GLY D C     1 
ATOM   6706  O O     . GLY C 1 277 ? 167.598 95.357  155.970 1.00 71.64  ? 277 GLY D O     1 
ATOM   6707  N N     . SER C 1 278 ? 167.563 93.897  154.254 1.00 49.50  ? 278 SER D N     1 
ATOM   6708  C CA    . SER C 1 278 ? 167.106 94.868  153.269 1.00 49.50  ? 278 SER D CA    1 
ATOM   6709  C C     . SER C 1 278 ? 165.707 94.593  152.740 1.00 49.50  ? 278 SER D C     1 
ATOM   6710  O O     . SER C 1 278 ? 165.092 95.498  152.175 1.00 49.50  ? 278 SER D O     1 
ATOM   6711  C CB    . SER C 1 278 ? 168.078 94.921  152.080 1.00 49.50  ? 278 SER D CB    1 
ATOM   6712  O OG    . SER C 1 278 ? 168.490 93.620  151.701 1.00 49.50  ? 278 SER D OG    1 
ATOM   6713  N N     . ILE C 1 279 ? 165.191 93.378  152.906 1.00 39.44  ? 279 ILE D N     1 
ATOM   6714  C CA    . ILE C 1 279 ? 163.878 92.991  152.403 1.00 39.44  ? 279 ILE D CA    1 
ATOM   6715  C C     . ILE C 1 279 ? 162.977 92.690  153.591 1.00 39.44  ? 279 ILE D C     1 
ATOM   6716  O O     . ILE C 1 279 ? 163.372 91.962  154.510 1.00 39.44  ? 279 ILE D O     1 
ATOM   6717  C CB    . ILE C 1 279 ? 163.970 91.779  151.461 1.00 39.44  ? 279 ILE D CB    1 
ATOM   6718  C CG1   . ILE C 1 279 ? 164.524 92.209  150.102 1.00 39.44  ? 279 ILE D CG1   1 
ATOM   6719  C CG2   . ILE C 1 279 ? 162.605 91.127  151.292 1.00 39.44  ? 279 ILE D CG2   1 
ATOM   6720  C CD1   . ILE C 1 279 ? 165.063 91.066  149.271 1.00 39.44  ? 279 ILE D CD1   1 
ATOM   6721  N N     . GLY C 1 280 ? 161.772 93.255  153.573 1.00 38.25  ? 280 GLY D N     1 
ATOM   6722  C CA    . GLY C 1 280 ? 160.791 93.013  154.613 1.00 38.25  ? 280 GLY D CA    1 
ATOM   6723  C C     . GLY C 1 280 ? 159.524 92.386  154.069 1.00 38.25  ? 280 GLY D C     1 
ATOM   6724  O O     . GLY C 1 280 ? 159.577 91.571  153.144 1.00 38.25  ? 280 GLY D O     1 
ATOM   6725  N N     . VAL C 1 281 ? 158.376 92.756  154.638 1.00 36.20  ? 281 VAL D N     1 
ATOM   6726  C CA    . VAL C 1 281 ? 157.089 92.218  154.223 1.00 36.20  ? 281 VAL D CA    1 
ATOM   6727  C C     . VAL C 1 281 ? 156.085 93.357  154.118 1.00 36.20  ? 281 VAL D C     1 
ATOM   6728  O O     . VAL C 1 281 ? 156.259 94.430  154.701 1.00 36.20  ? 281 VAL D O     1 
ATOM   6729  C CB    . VAL C 1 281 ? 156.572 91.136  155.197 1.00 36.20  ? 281 VAL D CB    1 
ATOM   6730  C CG1   . VAL C 1 281 ? 156.177 91.759  156.529 1.00 36.20  ? 281 VAL D CG1   1 
ATOM   6731  C CG2   . VAL C 1 281 ? 155.401 90.378  154.585 1.00 36.20  ? 281 VAL D CG2   1 
ATOM   6732  N N     . VAL C 1 282 ? 155.022 93.107  153.360 1.00 31.98  ? 282 VAL D N     1 
ATOM   6733  C CA    . VAL C 1 282 ? 153.910 94.041  153.236 1.00 31.98  ? 282 VAL D CA    1 
ATOM   6734  C C     . VAL C 1 282 ? 152.884 93.688  154.303 1.00 31.98  ? 282 VAL D C     1 
ATOM   6735  O O     . VAL C 1 282 ? 152.350 92.574  154.317 1.00 31.98  ? 282 VAL D O     1 
ATOM   6736  C CB    . VAL C 1 282 ? 153.285 93.985  151.834 1.00 31.98  ? 282 VAL D CB    1 
ATOM   6737  C CG1   . VAL C 1 282 ? 152.179 95.021  151.703 1.00 31.98  ? 282 VAL D CG1   1 
ATOM   6738  C CG2   . VAL C 1 282 ? 154.345 94.194  150.769 1.00 31.98  ? 282 VAL D CG2   1 
ATOM   6739  N N     . VAL C 1 283 ? 152.607 94.637  155.200 1.00 36.29  ? 283 VAL D N     1 
ATOM   6740  C CA    . VAL C 1 283 ? 151.617 94.429  156.253 1.00 36.29  ? 283 VAL D CA    1 
ATOM   6741  C C     . VAL C 1 283 ? 150.227 94.885  155.834 1.00 36.29  ? 283 VAL D C     1 
ATOM   6742  O O     . VAL C 1 283 ? 149.243 94.528  156.501 1.00 36.29  ? 283 VAL D O     1 
ATOM   6743  C CB    . VAL C 1 283 ? 152.035 95.148  157.554 1.00 36.29  ? 283 VAL D CB    1 
ATOM   6744  C CG1   . VAL C 1 283 ? 151.025 94.889  158.659 1.00 36.29  ? 283 VAL D CG1   1 
ATOM   6745  C CG2   . VAL C 1 283 ? 153.420 94.696  157.984 1.00 36.29  ? 283 VAL D CG2   1 
ATOM   6746  N N     . GLY C 1 284 ? 150.111 95.641  154.750 1.00 40.29  ? 284 GLY D N     1 
ATOM   6747  C CA    . GLY C 1 284 ? 148.816 96.103  154.290 1.00 40.29  ? 284 GLY D CA    1 
ATOM   6748  C C     . GLY C 1 284 ? 148.980 96.955  153.053 1.00 40.29  ? 284 GLY D C     1 
ATOM   6749  O O     . GLY C 1 284 ? 150.079 97.100  152.508 1.00 40.29  ? 284 GLY D O     1 
ATOM   6750  N N     . LEU C 1 285 ? 147.861 97.515  152.609 1.00 26.40  ? 285 LEU D N     1 
ATOM   6751  C CA    . LEU C 1 285 ? 147.851 98.423  151.473 1.00 26.40  ? 285 LEU D CA    1 
ATOM   6752  C C     . LEU C 1 285 ? 146.925 99.593  151.767 1.00 26.40  ? 285 LEU D C     1 
ATOM   6753  O O     . LEU C 1 285 ? 145.905 99.423  152.443 1.00 26.40  ? 285 LEU D O     1 
ATOM   6754  C CB    . LEU C 1 285 ? 147.390 97.721  150.186 1.00 26.40  ? 285 LEU D CB    1 
ATOM   6755  C CG    . LEU C 1 285 ? 148.282 96.587  149.683 1.00 26.40  ? 285 LEU D CG    1 
ATOM   6756  C CD1   . LEU C 1 285 ? 147.619 95.893  148.510 1.00 26.40  ? 285 LEU D CD1   1 
ATOM   6757  C CD2   . LEU C 1 285 ? 149.655 97.106  149.292 1.00 26.40  ? 285 LEU D CD2   1 
ATOM   6758  N N     . PRO C 1 286 ? 147.248 100.786 151.275 1.00 21.27  ? 286 PRO D N     1 
ATOM   6759  C CA    . PRO C 1 286 ? 146.335 101.917 151.462 1.00 21.27  ? 286 PRO D CA    1 
ATOM   6760  C C     . PRO C 1 286 ? 145.029 101.707 150.715 1.00 21.27  ? 286 PRO D C     1 
ATOM   6761  O O     . PRO C 1 286 ? 144.983 101.070 149.661 1.00 21.27  ? 286 PRO D O     1 
ATOM   6762  C CB    . PRO C 1 286 ? 147.113 103.105 150.888 1.00 21.27  ? 286 PRO D CB    1 
ATOM   6763  C CG    . PRO C 1 286 ? 148.529 102.672 150.860 1.00 21.27  ? 286 PRO D CG    1 
ATOM   6764  C CD    . PRO C 1 286 ? 148.499 101.203 150.622 1.00 21.27  ? 286 PRO D CD    1 
ATOM   6765  N N     . LEU C 1 287 ? 143.959 102.256 151.278 1.00 25.86  ? 287 LEU D N     1 
ATOM   6766  C CA    . LEU C 1 287 ? 142.665 102.292 150.617 1.00 25.86  ? 287 LEU D CA    1 
ATOM   6767  C C     . LEU C 1 287 ? 142.441 103.669 150.003 1.00 25.86  ? 287 LEU D C     1 
ATOM   6768  O O     . LEU C 1 287 ? 143.215 104.606 150.210 1.00 25.86  ? 287 LEU D O     1 
ATOM   6769  C CB    . LEU C 1 287 ? 141.537 101.949 151.597 1.00 25.86  ? 287 LEU D CB    1 
ATOM   6770  C CG    . LEU C 1 287 ? 141.285 100.459 151.842 1.00 25.86  ? 287 LEU D CG    1 
ATOM   6771  C CD1   . LEU C 1 287 ? 140.282 100.266 152.967 1.00 25.86  ? 287 LEU D CD1   1 
ATOM   6772  C CD2   . LEU C 1 287 ? 140.800 99.772  150.576 1.00 25.86  ? 287 LEU D CD2   1 
ATOM   6773  N N     . GLN C 1 288 ? 141.358 103.783 149.238 1.00 30.75  ? 288 GLN D N     1 
ATOM   6774  C CA    . GLN C 1 288 ? 141.076 104.991 148.470 1.00 30.75  ? 288 GLN D CA    1 
ATOM   6775  C C     . GLN C 1 288 ? 142.243 105.334 147.550 1.00 30.75  ? 288 GLN D C     1 
ATOM   6776  O O     . GLN C 1 288 ? 142.582 106.504 147.361 1.00 30.75  ? 288 GLN D O     1 
ATOM   6777  C CB    . GLN C 1 288 ? 140.744 106.169 149.394 1.00 30.75  ? 288 GLN D CB    1 
ATOM   6778  C CG    . GLN C 1 288 ? 139.252 106.382 149.589 1.00 30.75  ? 288 GLN D CG    1 
ATOM   6779  C CD    . GLN C 1 288 ? 138.924 107.751 150.147 1.00 30.75  ? 288 GLN D CD    1 
ATOM   6780  O OE1   . GLN C 1 288 ? 138.805 108.723 149.404 1.00 30.75  ? 288 GLN D OE1   1 
ATOM   6781  N NE2   . GLN C 1 288 ? 138.771 107.832 151.464 1.00 30.75  ? 288 GLN D NE2   1 
ATOM   6782  N N     . ALA C 1 289 ? 142.865 104.307 146.970 1.00 19.31  ? 289 ALA D N     1 
ATOM   6783  C CA    . ALA C 1 289 ? 143.974 104.528 146.053 1.00 19.31  ? 289 ALA D CA    1 
ATOM   6784  C C     . ALA C 1 289 ? 143.569 105.386 144.866 1.00 19.31  ? 289 ALA D C     1 
ATOM   6785  O O     . ALA C 1 289 ? 144.385 106.172 144.375 1.00 19.31  ? 289 ALA D O     1 
ATOM   6786  C CB    . ALA C 1 289 ? 144.523 103.188 145.563 1.00 19.31  ? 289 ALA D CB    1 
ATOM   6787  N N     . THR C 1 290 ? 142.328 105.261 144.402 1.00 34.24  ? 290 THR D N     1 
ATOM   6788  C CA    . THR C 1 290 ? 141.856 106.024 143.259 1.00 34.24  ? 290 THR D CA    1 
ATOM   6789  C C     . THR C 1 290 ? 140.376 106.323 143.444 1.00 34.24  ? 290 THR D C     1 
ATOM   6790  O O     . THR C 1 290 ? 139.711 105.755 144.315 1.00 34.24  ? 290 THR D O     1 
ATOM   6791  C CB    . THR C 1 290 ? 142.083 105.268 141.947 1.00 34.24  ? 290 THR D CB    1 
ATOM   6792  O OG1   . THR C 1 290 ? 141.702 103.897 142.113 1.00 34.24  ? 290 THR D OG1   1 
ATOM   6793  C CG2   . THR C 1 290 ? 143.540 105.332 141.542 1.00 34.24  ? 290 THR D CG2   1 
ATOM   6794  N N     . GLY C 1 291 ? 139.867 107.228 142.614 1.00 51.35  ? 291 GLY D N     1 
ATOM   6795  C CA    . GLY C 1 291 ? 138.458 107.563 142.640 1.00 51.35  ? 291 GLY D CA    1 
ATOM   6796  C C     . GLY C 1 291 ? 138.011 108.215 143.932 1.00 51.35  ? 291 GLY D C     1 
ATOM   6797  O O     . GLY C 1 291 ? 136.984 107.835 144.501 1.00 51.35  ? 291 GLY D O     1 
ATOM   6798  N N     . SER C 1 292 ? 138.773 109.195 144.409 1.00 52.93  ? 292 SER D N     1 
ATOM   6799  C CA    . SER C 1 292 ? 138.422 109.948 145.605 1.00 52.93  ? 292 SER D CA    1 
ATOM   6800  C C     . SER C 1 292 ? 137.788 111.268 145.186 1.00 52.93  ? 292 SER D C     1 
ATOM   6801  O O     . SER C 1 292 ? 138.428 112.083 144.513 1.00 52.93  ? 292 SER D O     1 
ATOM   6802  C CB    . SER C 1 292 ? 139.653 110.190 146.475 1.00 52.93  ? 292 SER D CB    1 
ATOM   6803  O OG    . SER C 1 292 ? 140.535 109.085 146.416 1.00 52.93  ? 292 SER D OG    1 
ATOM   6804  N N     . CYS C 1 293 ? 136.533 111.472 145.580 1.00 35.06  ? 293 CYS D N     1 
ATOM   6805  C CA    . CYS C 1 293 ? 135.798 112.695 145.286 1.00 35.06  ? 293 CYS D CA    1 
ATOM   6806  C C     . CYS C 1 293 ? 135.112 113.162 146.559 1.00 35.06  ? 293 CYS D C     1 
ATOM   6807  O O     . CYS C 1 293 ? 134.321 112.418 147.148 1.00 35.06  ? 293 CYS D O     1 
ATOM   6808  C CB    . CYS C 1 293 ? 134.768 112.472 144.175 1.00 35.06  ? 293 CYS D CB    1 
ATOM   6809  S SG    . CYS C 1 293 ? 134.483 113.913 143.132 1.00 35.06  ? 293 CYS D SG    1 
ATOM   6810  N N     . PHE C 1 294 ? 135.413 114.391 146.979 1.00 32.97  ? 294 PHE D N     1 
ATOM   6811  C CA    . PHE C 1 294 ? 134.945 114.922 148.253 1.00 32.97  ? 294 PHE D CA    1 
ATOM   6812  C C     . PHE C 1 294 ? 133.972 116.082 148.066 1.00 32.97  ? 294 PHE D C     1 
ATOM   6813  O O     . PHE C 1 294 ? 133.654 116.789 149.024 1.00 32.97  ? 294 PHE D O     1 
ATOM   6814  C CB    . PHE C 1 294 ? 136.127 115.359 149.116 1.00 32.97  ? 294 PHE D CB    1 
ATOM   6815  C CG    . PHE C 1 294 ? 137.029 114.230 149.524 1.00 32.97  ? 294 PHE D CG    1 
ATOM   6816  C CD1   . PHE C 1 294 ? 136.735 113.461 150.637 1.00 32.97  ? 294 PHE D CD1   1 
ATOM   6817  C CD2   . PHE C 1 294 ? 138.168 113.937 148.797 1.00 32.97  ? 294 PHE D CD2   1 
ATOM   6818  C CE1   . PHE C 1 294 ? 137.559 112.423 151.017 1.00 32.97  ? 294 PHE D CE1   1 
ATOM   6819  C CE2   . PHE C 1 294 ? 138.998 112.899 149.174 1.00 32.97  ? 294 PHE D CE2   1 
ATOM   6820  C CZ    . PHE C 1 294 ? 138.692 112.143 150.285 1.00 32.97  ? 294 PHE D CZ    1 
ATOM   6821  N N     . LEU C 1 295 ? 133.493 116.296 146.846 1.00 38.96  ? 295 LEU D N     1 
ATOM   6822  C CA    . LEU C 1 295 ? 132.514 117.341 146.589 1.00 38.96  ? 295 LEU D CA    1 
ATOM   6823  C C     . LEU C 1 295 ? 131.157 116.945 147.153 1.00 38.96  ? 295 LEU D C     1 
ATOM   6824  O O     . LEU C 1 295 ? 130.865 115.764 147.354 1.00 38.96  ? 295 LEU D O     1 
ATOM   6825  C CB    . LEU C 1 295 ? 132.374 117.618 145.094 1.00 38.96  ? 295 LEU D CB    1 
ATOM   6826  C CG    . LEU C 1 295 ? 133.646 117.648 144.255 1.00 38.96  ? 295 LEU D CG    1 
ATOM   6827  C CD1   . LEU C 1 295 ? 133.303 118.025 142.829 1.00 38.96  ? 295 LEU D CD1   1 
ATOM   6828  C CD2   . LEU C 1 295 ? 134.658 118.613 144.836 1.00 38.96  ? 295 LEU D CD2   1 
ATOM   6829  N N     . VAL C 1 296 ? 130.335 117.953 147.426 1.00 51.35  ? 296 VAL D N     1 
ATOM   6830  C CA    . VAL C 1 296 ? 128.939 117.736 147.778 1.00 51.35  ? 296 VAL D CA    1 
ATOM   6831  C C     . VAL C 1 296 ? 128.110 118.837 147.138 1.00 51.35  ? 296 VAL D C     1 
ATOM   6832  O O     . VAL C 1 296 ? 127.984 119.932 147.694 1.00 51.35  ? 296 VAL D O     1 
ATOM   6833  C CB    . VAL C 1 296 ? 128.735 117.712 149.302 1.00 51.35  ? 296 VAL D CB    1 
ATOM   6834  C CG1   . VAL C 1 296 ? 127.269 117.497 149.638 1.00 51.35  ? 296 VAL D CG1   1 
ATOM   6835  C CG2   . VAL C 1 296 ? 129.593 116.643 149.932 1.00 51.35  ? 296 VAL D CG2   1 
ATOM   6836  N N     . VAL C 1 297 ? 127.520 118.552 145.976 1.00 34.06  ? 297 VAL D N     1 
ATOM   6837  C CA    . VAL C 1 297 ? 126.753 119.579 145.282 1.00 34.06  ? 297 VAL D CA    1 
ATOM   6838  C C     . VAL C 1 297 ? 125.565 120.013 146.136 1.00 34.06  ? 297 VAL D C     1 
ATOM   6839  O O     . VAL C 1 297 ? 125.088 119.291 147.018 1.00 34.06  ? 297 VAL D O     1 
ATOM   6840  C CB    . VAL C 1 297 ? 126.291 119.085 143.902 1.00 34.06  ? 297 VAL D CB    1 
ATOM   6841  C CG1   . VAL C 1 297 ? 127.440 119.125 142.919 1.00 34.06  ? 297 VAL D CG1   1 
ATOM   6842  C CG2   . VAL C 1 297 ? 125.719 117.683 143.998 1.00 34.06  ? 297 VAL D CG2   1 
ATOM   6843  N N     . ALA C 1 298 ? 125.092 121.227 145.871 1.00 41.18  ? 298 ALA D N     1 
ATOM   6844  C CA    . ALA C 1 298 ? 123.912 121.735 146.554 1.00 41.18  ? 298 ALA D CA    1 
ATOM   6845  C C     . ALA C 1 298 ? 122.686 120.943 146.126 1.00 41.18  ? 298 ALA D C     1 
ATOM   6846  O O     . ALA C 1 298 ? 122.581 120.517 144.973 1.00 41.18  ? 298 ALA D O     1 
ATOM   6847  C CB    . ALA C 1 298 ? 123.714 123.218 146.247 1.00 41.18  ? 298 ALA D CB    1 
ATOM   6848  N N     . SER C 1 299 ? 121.751 120.755 147.052 1.00 36.94  ? 299 SER D N     1 
ATOM   6849  C CA    . SER C 1 299 ? 120.574 119.954 146.758 1.00 36.94  ? 299 SER D CA    1 
ATOM   6850  C C     . SER C 1 299 ? 119.551 120.121 147.870 1.00 36.94  ? 299 SER D C     1 
ATOM   6851  O O     . SER C 1 299 ? 119.911 120.186 149.046 1.00 36.94  ? 299 SER D O     1 
ATOM   6852  C CB    . SER C 1 299 ? 120.951 118.480 146.606 1.00 36.94  ? 299 SER D CB    1 
ATOM   6853  O OG    . SER C 1 299 ? 121.169 117.894 147.878 1.00 36.94  ? 299 SER D OG    1 
ATOM   6854  N N     . HIS C 1 300 ? 118.277 120.180 147.484 1.00 16.97  ? 300 HIS D N     1 
ATOM   6855  C CA    . HIS C 1 300 ? 117.170 120.204 148.436 1.00 16.97  ? 300 HIS D CA    1 
ATOM   6856  C C     . HIS C 1 300 ? 117.314 121.354 149.427 1.00 16.97  ? 300 HIS D C     1 
ATOM   6857  O O     . HIS C 1 300 ? 117.066 121.201 150.625 1.00 16.97  ? 300 HIS D O     1 
ATOM   6858  C CB    . HIS C 1 300 ? 117.059 118.867 149.167 1.00 16.97  ? 300 HIS D CB    1 
ATOM   6859  C CG    . HIS C 1 300 ? 117.085 117.686 148.251 1.00 16.97  ? 300 HIS D CG    1 
ATOM   6860  N ND1   . HIS C 1 300 ? 115.946 117.011 147.872 1.00 16.97  ? 300 HIS D ND1   1 
ATOM   6861  C CD2   . HIS C 1 300 ? 118.114 117.060 147.636 1.00 16.97  ? 300 HIS D CD2   1 
ATOM   6862  C CE1   . HIS C 1 300 ? 116.272 116.023 147.059 1.00 16.97  ? 300 HIS D CE1   1 
ATOM   6863  N NE2   . HIS C 1 300 ? 117.583 116.030 146.902 1.00 16.97  ? 300 HIS D NE2   1 
ATOM   6864  N N     . GLY C 1 301 ? 117.717 122.517 148.925 1.00 29.27  ? 301 GLY D N     1 
ATOM   6865  C CA    . GLY C 1 301 ? 117.845 123.691 149.760 1.00 29.27  ? 301 GLY D CA    1 
ATOM   6866  C C     . GLY C 1 301 ? 119.143 123.795 150.524 1.00 29.27  ? 301 GLY D C     1 
ATOM   6867  O O     . GLY C 1 301 ? 119.286 124.707 151.345 1.00 29.27  ? 301 GLY D O     1 
ATOM   6868  N N     . LEU C 1 302 ? 120.090 122.895 150.287 1.00 27.40  ? 302 LEU D N     1 
ATOM   6869  C CA    . LEU C 1 302 ? 121.366 122.929 150.979 1.00 27.40  ? 302 LEU D CA    1 
ATOM   6870  C C     . LEU C 1 302 ? 122.385 123.742 150.189 1.00 27.40  ? 302 LEU D C     1 
ATOM   6871  O O     . LEU C 1 302 ? 122.158 124.122 149.038 1.00 27.40  ? 302 LEU D O     1 
ATOM   6872  C CB    . LEU C 1 302 ? 121.891 121.513 151.211 1.00 27.40  ? 302 LEU D CB    1 
ATOM   6873  C CG    . LEU C 1 302 ? 120.944 120.589 151.975 1.00 27.40  ? 302 LEU D CG    1 
ATOM   6874  C CD1   . LEU C 1 302 ? 121.532 119.195 152.073 1.00 27.40  ? 302 LEU D CD1   1 
ATOM   6875  C CD2   . LEU C 1 302 ? 120.647 121.153 153.355 1.00 27.40  ? 302 LEU D CD2   1 
ATOM   6876  N N     . SER C 1 303 ? 123.521 124.002 150.828 1.00 47.74  ? 303 SER D N     1 
ATOM   6877  C CA    . SER C 1 303 ? 124.588 124.802 150.247 1.00 47.74  ? 303 SER D CA    1 
ATOM   6878  C C     . SER C 1 303 ? 125.708 123.899 149.756 1.00 47.74  ? 303 SER D C     1 
ATOM   6879  O O     . SER C 1 303 ? 126.129 122.973 150.455 1.00 47.74  ? 303 SER D O     1 
ATOM   6880  C CB    . SER C 1 303 ? 125.139 125.800 151.265 1.00 47.74  ? 303 SER D CB    1 
ATOM   6881  O OG    . SER C 1 303 ? 125.118 125.253 152.571 1.00 47.74  ? 303 SER D OG    1 
ATOM   6882  N N     . ALA C 1 304 ? 126.187 124.175 148.547 1.00 51.35  ? 304 ALA D N     1 
ATOM   6883  C CA    . ALA C 1 304 ? 127.226 123.357 147.948 1.00 51.35  ? 304 ALA D CA    1 
ATOM   6884  C C     . ALA C 1 304 ? 128.507 123.424 148.774 1.00 51.35  ? 304 ALA D C     1 
ATOM   6885  O O     . ALA C 1 304 ? 128.740 124.361 149.542 1.00 51.35  ? 304 ALA D O     1 
ATOM   6886  C CB    . ALA C 1 304 ? 127.506 123.812 146.517 1.00 51.35  ? 304 ALA D CB    1 
ATOM   6887  N N     . ILE C 1 305 ? 129.340 122.403 148.606 1.00 51.31  ? 305 ILE D N     1 
ATOM   6888  C CA    . ILE C 1 305 ? 130.642 122.317 149.252 1.00 51.31  ? 305 ILE D CA    1 
ATOM   6889  C C     . ILE C 1 305 ? 131.671 121.970 148.189 1.00 51.31  ? 305 ILE D C     1 
ATOM   6890  O O     . ILE C 1 305 ? 131.375 121.227 147.248 1.00 51.31  ? 305 ILE D O     1 
ATOM   6891  C CB    . ILE C 1 305 ? 130.645 121.268 150.383 1.00 51.31  ? 305 ILE D CB    1 
ATOM   6892  C CG1   . ILE C 1 305 ? 129.851 121.785 151.581 1.00 51.31  ? 305 ILE D CG1   1 
ATOM   6893  C CG2   . ILE C 1 305 ? 132.065 120.936 150.797 1.00 51.31  ? 305 ILE D CG2   1 
ATOM   6894  C CD1   . ILE C 1 305 ? 129.562 120.734 152.626 1.00 51.31  ? 305 ILE D CD1   1 
ATOM   6895  N N     . ALA C 1 306 ? 132.878 122.512 148.333 1.00 41.41  ? 306 ALA D N     1 
ATOM   6896  C CA    . ALA C 1 306 ? 133.951 122.228 147.390 1.00 41.41  ? 306 ALA D CA    1 
ATOM   6897  C C     . ALA C 1 306 ? 134.892 121.140 147.880 1.00 41.41  ? 306 ALA D C     1 
ATOM   6898  O O     . ALA C 1 306 ? 135.672 120.610 147.081 1.00 41.41  ? 306 ALA D O     1 
ATOM   6899  C CB    . ALA C 1 306 ? 134.757 123.498 147.102 1.00 41.41  ? 306 ALA D CB    1 
ATOM   6900  N N     . ASP C 1 307 ? 134.842 120.802 149.165 1.00 34.42  ? 307 ASP D N     1 
ATOM   6901  C CA    . ASP C 1 307 ? 135.657 119.721 149.712 1.00 34.42  ? 307 ASP D CA    1 
ATOM   6902  C C     . ASP C 1 307 ? 135.092 119.352 151.071 1.00 34.42  ? 307 ASP D C     1 
ATOM   6903  O O     . ASP C 1 307 ? 134.940 120.222 151.934 1.00 34.42  ? 307 ASP D O     1 
ATOM   6904  C CB    . ASP C 1 307 ? 137.121 120.142 149.827 1.00 34.42  ? 307 ASP D CB    1 
ATOM   6905  C CG    . ASP C 1 307 ? 137.983 119.093 150.506 1.00 34.42  ? 307 ASP D CG    1 
ATOM   6906  O OD1   . ASP C 1 307 ? 137.657 118.678 151.637 1.00 34.42  ? 307 ASP D OD1   1 
ATOM   6907  O OD2   . ASP C 1 307 ? 138.996 118.683 149.904 1.00 34.42  ? 307 ASP D OD2   1 
ATOM   6908  N N     . SER C 1 308 ? 134.787 118.069 151.264 1.00 28.41  ? 308 SER D N     1 
ATOM   6909  C CA    . SER C 1 308 ? 134.242 117.629 152.543 1.00 28.41  ? 308 SER D CA    1 
ATOM   6910  C C     . SER C 1 308 ? 135.248 117.824 153.671 1.00 28.41  ? 308 SER D C     1 
ATOM   6911  O O     . SER C 1 308 ? 134.879 118.243 154.774 1.00 28.41  ? 308 SER D O     1 
ATOM   6912  C CB    . SER C 1 308 ? 133.823 116.163 152.450 1.00 28.41  ? 308 SER D CB    1 
ATOM   6913  O OG    . SER C 1 308 ? 133.306 115.867 151.166 1.00 28.41  ? 308 SER D OG    1 
ATOM   6914  N N     . ARG C 1 309 ? 136.523 117.527 153.413 1.00 30.40  ? 309 ARG D N     1 
ATOM   6915  C CA    . ARG C 1 309 ? 137.521 117.514 154.479 1.00 30.40  ? 309 ARG D CA    1 
ATOM   6916  C C     . ARG C 1 309 ? 137.708 118.902 155.083 1.00 30.40  ? 309 ARG D C     1 
ATOM   6917  O O     . ARG C 1 309 ? 137.428 119.125 156.266 1.00 30.40  ? 309 ARG D O     1 
ATOM   6918  C CB    . ARG C 1 309 ? 138.850 116.985 153.936 1.00 30.40  ? 309 ARG D CB    1 
ATOM   6919  C CG    . ARG C 1 309 ? 138.759 115.611 153.289 1.00 30.40  ? 309 ARG D CG    1 
ATOM   6920  C CD    . ARG C 1 309 ? 139.904 115.365 152.318 1.00 30.40  ? 309 ARG D CD    1 
ATOM   6921  N NE    . ARG C 1 309 ? 139.920 116.313 151.209 1.00 30.40  ? 309 ARG D NE    1 
ATOM   6922  C CZ    . ARG C 1 309 ? 140.570 116.120 150.069 1.00 30.40  ? 309 ARG D CZ    1 
ATOM   6923  N NH1   . ARG C 1 309 ? 141.255 115.012 149.842 1.00 30.40  ? 309 ARG D NH1   1 
ATOM   6924  N NH2   . ARG C 1 309 ? 140.531 117.062 149.131 1.00 30.40  ? 309 ARG D NH2   1 
ATOM   6925  N N     . ILE C 1 310 ? 138.178 119.853 154.274 1.00 36.88  ? 310 ILE D N     1 
ATOM   6926  C CA    . ILE C 1 310 ? 138.609 121.143 154.799 1.00 36.88  ? 310 ILE D CA    1 
ATOM   6927  C C     . ILE C 1 310 ? 137.473 121.921 155.447 1.00 36.88  ? 310 ILE D C     1 
ATOM   6928  O O     . ILE C 1 310 ? 137.728 122.763 156.315 1.00 36.88  ? 310 ILE D O     1 
ATOM   6929  C CB    . ILE C 1 310 ? 139.252 121.987 153.683 1.00 36.88  ? 310 ILE D CB    1 
ATOM   6930  C CG1   . ILE C 1 310 ? 138.197 122.390 152.647 1.00 36.88  ? 310 ILE D CG1   1 
ATOM   6931  C CG2   . ILE C 1 310 ? 140.393 121.220 153.031 1.00 36.88  ? 310 ILE D CG2   1 
ATOM   6932  C CD1   . ILE C 1 310 ? 138.774 122.932 151.355 1.00 36.88  ? 310 ILE D CD1   1 
ATOM   6933  N N     . GLU C 1 311 ? 136.226 121.669 155.049 1.00 35.99  ? 311 GLU D N     1 
ATOM   6934  C CA    . GLU C 1 311 ? 135.124 122.520 155.485 1.00 35.99  ? 311 GLU D CA    1 
ATOM   6935  C C     . GLU C 1 311 ? 135.075 122.617 157.005 1.00 35.99  ? 311 GLU D C     1 
ATOM   6936  O O     . GLU C 1 311 ? 135.310 123.687 157.579 1.00 35.99  ? 311 GLU D O     1 
ATOM   6937  C CB    . GLU C 1 311 ? 133.801 121.988 154.929 1.00 35.99  ? 311 GLU D CB    1 
ATOM   6938  C CG    . GLU C 1 311 ? 132.956 123.038 154.224 1.00 35.99  ? 311 GLU D CG    1 
ATOM   6939  C CD    . GLU C 1 311 ? 133.683 123.691 153.066 1.00 35.99  ? 311 GLU D CD    1 
ATOM   6940  O OE1   . GLU C 1 311 ? 134.575 123.043 152.482 1.00 35.99  ? 311 GLU D OE1   1 
ATOM   6941  O OE2   . GLU C 1 311 ? 133.360 124.851 152.736 1.00 35.99  ? 311 GLU D OE2   1 
ATOM   6942  N N     . GLY C 1 312 ? 134.793 121.502 157.676 1.00 49.65  ? 312 GLY D N     1 
ATOM   6943  C CA    . GLY C 1 312 ? 134.740 121.475 159.125 1.00 49.65  ? 312 GLY D CA    1 
ATOM   6944  C C     . GLY C 1 312 ? 134.041 122.682 159.716 1.00 49.65  ? 312 GLY D C     1 
ATOM   6945  O O     . GLY C 1 312 ? 132.875 122.947 159.411 1.00 49.65  ? 312 GLY D O     1 
ATOM   6946  N N     . THR C 1 313 ? 134.749 123.422 160.569 1.00 78.61  ? 313 THR D N     1 
ATOM   6947  C CA    . THR C 1 313 ? 134.230 124.656 161.141 1.00 78.61  ? 313 THR D CA    1 
ATOM   6948  C C     . THR C 1 313 ? 135.205 125.822 161.039 1.00 78.61  ? 313 THR D C     1 
ATOM   6949  O O     . THR C 1 313 ? 134.840 126.940 161.419 1.00 78.61  ? 313 THR D O     1 
ATOM   6950  C CB    . THR C 1 313 ? 133.856 124.445 162.618 1.00 78.61  ? 313 THR D CB    1 
ATOM   6951  O OG1   . THR C 1 313 ? 133.006 123.297 162.737 1.00 78.61  ? 313 THR D OG1   1 
ATOM   6952  C CG2   . THR C 1 313 ? 133.126 125.660 163.175 1.00 78.61  ? 313 THR D CG2   1 
ATOM   6953  N N     . GLY C 1 314 ? 136.414 125.607 160.526 1.00 81.06  ? 314 GLY D N     1 
ATOM   6954  C CA    . GLY C 1 314 ? 137.405 126.659 160.429 1.00 81.06  ? 314 GLY D CA    1 
ATOM   6955  C C     . GLY C 1 314 ? 138.796 126.162 160.765 1.00 81.06  ? 314 GLY D C     1 
ATOM   6956  O O     . GLY C 1 314 ? 139.795 126.723 160.305 1.00 81.06  ? 314 GLY D O     1 
ATOM   6957  N N     . ASN C 1 315 ? 138.870 125.101 161.565 1.00 69.41  ? 315 ASN D N     1 
ATOM   6958  C CA    . ASN C 1 315 ? 140.146 124.497 161.943 1.00 69.41  ? 315 ASN D CA    1 
ATOM   6959  C C     . ASN C 1 315 ? 140.653 123.674 160.765 1.00 69.41  ? 315 ASN D C     1 
ATOM   6960  O O     . ASN C 1 315 ? 140.103 122.618 160.442 1.00 69.41  ? 315 ASN D O     1 
ATOM   6961  C CB    . ASN C 1 315 ? 139.991 123.642 163.196 1.00 69.41  ? 315 ASN D CB    1 
ATOM   6962  C CG    . ASN C 1 315 ? 138.779 122.728 163.138 1.00 69.41  ? 315 ASN D CG    1 
ATOM   6963  O OD1   . ASN C 1 315 ? 137.641 123.179 163.270 1.00 69.41  ? 315 ASN D OD1   1 
ATOM   6964  N ND2   . ASN C 1 315 ? 139.019 121.436 162.941 1.00 69.41  ? 315 ASN D ND2   1 
ATOM   6965  N N     . THR C 1 316 ? 141.711 124.161 160.114 1.00 62.50  ? 316 THR D N     1 
ATOM   6966  C CA    . THR C 1 316 ? 142.279 123.520 158.935 1.00 62.50  ? 316 THR D CA    1 
ATOM   6967  C C     . THR C 1 316 ? 143.524 122.703 159.263 1.00 62.50  ? 316 THR D C     1 
ATOM   6968  O O     . THR C 1 316 ? 144.444 122.616 158.443 1.00 62.50  ? 316 THR D O     1 
ATOM   6969  C CB    . THR C 1 316 ? 142.601 124.564 157.865 1.00 62.50  ? 316 THR D CB    1 
ATOM   6970  O OG1   . THR C 1 316 ? 142.964 123.906 156.644 1.00 62.50  ? 316 THR D OG1   1 
ATOM   6971  C CG2   . THR C 1 316 ? 143.747 125.469 158.309 1.00 62.50  ? 316 THR D CG2   1 
ATOM   6972  N N     . ASN C 1 317 ? 143.569 122.094 160.445 1.00 64.32  ? 317 ASN D N     1 
ATOM   6973  C CA    . ASN C 1 317 ? 144.714 121.277 160.833 1.00 64.32  ? 317 ASN D CA    1 
ATOM   6974  C C     . ASN C 1 317 ? 144.712 119.992 160.017 1.00 64.32  ? 317 ASN D C     1 
ATOM   6975  O O     . ASN C 1 317 ? 143.981 119.047 160.332 1.00 64.32  ? 317 ASN D O     1 
ATOM   6976  C CB    . ASN C 1 317 ? 144.667 120.974 162.326 1.00 64.32  ? 317 ASN D CB    1 
ATOM   6977  C CG    . ASN C 1 317 ? 145.983 120.439 162.852 1.00 64.32  ? 317 ASN D CG    1 
ATOM   6978  O OD1   . ASN C 1 317 ? 146.924 120.220 162.091 1.00 64.32  ? 317 ASN D OD1   1 
ATOM   6979  N ND2   . ASN C 1 317 ? 146.053 120.217 164.160 1.00 64.32  ? 317 ASN D ND2   1 
ATOM   6980  N N     . LEU C 1 318 ? 145.534 119.952 158.966 1.00 51.61  ? 318 LEU D N     1 
ATOM   6981  C CA    . LEU C 1 318 ? 145.614 118.774 158.113 1.00 51.61  ? 318 LEU D CA    1 
ATOM   6982  C C     . LEU C 1 318 ? 146.361 117.624 158.773 1.00 51.61  ? 318 LEU D C     1 
ATOM   6983  O O     . LEU C 1 318 ? 146.161 116.469 158.385 1.00 51.61  ? 318 LEU D O     1 
ATOM   6984  C CB    . LEU C 1 318 ? 146.293 119.132 156.789 1.00 51.61  ? 318 LEU D CB    1 
ATOM   6985  C CG    . LEU C 1 318 ? 145.755 120.377 156.078 1.00 51.61  ? 318 LEU D CG    1 
ATOM   6986  C CD1   . LEU C 1 318 ? 146.579 120.685 154.840 1.00 51.61  ? 318 LEU D CD1   1 
ATOM   6987  C CD2   . LEU C 1 318 ? 144.292 120.199 155.714 1.00 51.61  ? 318 LEU D CD2   1 
ATOM   6988  N N     . LEU C 1 319 ? 147.210 117.912 159.762 1.00 41.36  ? 319 LEU D N     1 
ATOM   6989  C CA    . LEU C 1 319 ? 147.981 116.862 160.416 1.00 41.36  ? 319 LEU D CA    1 
ATOM   6990  C C     . LEU C 1 319 ? 147.097 115.857 161.139 1.00 41.36  ? 319 LEU D C     1 
ATOM   6991  O O     . LEU C 1 319 ? 147.564 114.759 161.458 1.00 41.36  ? 319 LEU D O     1 
ATOM   6992  C CB    . LEU C 1 319 ? 148.969 117.478 161.407 1.00 41.36  ? 319 LEU D CB    1 
ATOM   6993  C CG    . LEU C 1 319 ? 149.922 118.533 160.843 1.00 41.36  ? 319 LEU D CG    1 
ATOM   6994  C CD1   . LEU C 1 319 ? 150.702 119.198 161.966 1.00 41.36  ? 319 LEU D CD1   1 
ATOM   6995  C CD2   . LEU C 1 319 ? 150.867 117.916 159.830 1.00 41.36  ? 319 LEU D CD2   1 
ATOM   6996  N N     . GLU C 1 320 ? 145.841 116.202 161.407 1.00 53.88  ? 320 GLU D N     1 
ATOM   6997  C CA    . GLU C 1 320 ? 144.920 115.315 162.102 1.00 53.88  ? 320 GLU D CA    1 
ATOM   6998  C C     . GLU C 1 320 ? 144.230 114.329 161.168 1.00 53.88  ? 320 GLU D C     1 
ATOM   6999  O O     . GLU C 1 320 ? 143.480 113.470 161.643 1.00 53.88  ? 320 GLU D O     1 
ATOM   7000  C CB    . GLU C 1 320 ? 143.866 116.139 162.847 1.00 53.88  ? 320 GLU D CB    1 
ATOM   7001  C CG    . GLU C 1 320 ? 144.435 116.992 163.971 1.00 53.88  ? 320 GLU D CG    1 
ATOM   7002  C CD    . GLU C 1 320 ? 143.449 118.026 164.479 1.00 53.88  ? 320 GLU D CD    1 
ATOM   7003  O OE1   . GLU C 1 320 ? 142.395 118.212 163.837 1.00 53.88  ? 320 GLU D OE1   1 
ATOM   7004  O OE2   . GLU C 1 320 ? 143.729 118.655 165.521 1.00 53.88  ? 320 GLU D OE2   1 
ATOM   7005  N N     . GLU C 1 321 ? 144.461 114.429 159.862 1.00 44.02  ? 321 GLU D N     1 
ATOM   7006  C CA    . GLU C 1 321 ? 143.849 113.508 158.918 1.00 44.02  ? 321 GLU D CA    1 
ATOM   7007  C C     . GLU C 1 321 ? 144.457 112.115 159.050 1.00 44.02  ? 321 GLU D C     1 
ATOM   7008  O O     . GLU C 1 321 ? 145.595 111.938 159.495 1.00 44.02  ? 321 GLU D O     1 
ATOM   7009  C CB    . GLU C 1 321 ? 144.020 114.014 157.488 1.00 44.02  ? 321 GLU D CB    1 
ATOM   7010  C CG    . GLU C 1 321 ? 142.874 114.881 157.004 1.00 44.02  ? 321 GLU D CG    1 
ATOM   7011  C CD    . GLU C 1 321 ? 143.271 115.795 155.865 1.00 44.02  ? 321 GLU D CD    1 
ATOM   7012  O OE1   . GLU C 1 321 ? 144.469 116.125 155.752 1.00 44.02  ? 321 GLU D OE1   1 
ATOM   7013  O OE2   . GLU C 1 321 ? 142.386 116.181 155.074 1.00 44.02  ? 321 GLU D OE2   1 
ATOM   7014  N N     . CYS C 1 322 ? 143.677 111.115 158.648 1.00 33.82  ? 322 CYS D N     1 
ATOM   7015  C CA    . CYS C 1 322 ? 144.090 109.723 158.714 1.00 33.82  ? 322 CYS D CA    1 
ATOM   7016  C C     . CYS C 1 322 ? 143.857 109.057 157.367 1.00 33.82  ? 322 CYS D C     1 
ATOM   7017  O O     . CYS C 1 322 ? 143.019 109.496 156.576 1.00 33.82  ? 322 CYS D O     1 
ATOM   7018  C CB    . CYS C 1 322 ? 143.323 108.962 159.804 1.00 33.82  ? 322 CYS D CB    1 
ATOM   7019  S SG    . CYS C 1 322 ? 143.797 109.398 161.492 1.00 33.82  ? 322 CYS D SG    1 
ATOM   7020  N N     . ILE C 1 323 ? 144.615 107.992 157.115 1.00 26.70  ? 323 ILE D N     1 
ATOM   7021  C CA    . ILE C 1 323 ? 144.455 107.164 155.926 1.00 26.70  ? 323 ILE D CA    1 
ATOM   7022  C C     . ILE C 1 323 ? 144.069 105.762 156.371 1.00 26.70  ? 323 ILE D C     1 
ATOM   7023  O O     . ILE C 1 323 ? 144.553 105.271 157.397 1.00 26.70  ? 323 ILE D O     1 
ATOM   7024  C CB    . ILE C 1 323 ? 145.732 107.133 155.060 1.00 26.70  ? 323 ILE D CB    1 
ATOM   7025  C CG1   . ILE C 1 323 ? 146.916 106.566 155.840 1.00 26.70  ? 323 ILE D CG1   1 
ATOM   7026  C CG2   . ILE C 1 323 ? 146.073 108.524 154.568 1.00 26.70  ? 323 ILE D CG2   1 
ATOM   7027  C CD1   . ILE C 1 323 ? 147.632 105.466 155.101 1.00 26.70  ? 323 ILE D CD1   1 
ATOM   7028  N N     . ALA C 1 324 ? 143.188 105.124 155.605 1.00 21.09  ? 324 ALA D N     1 
ATOM   7029  C CA    . ALA C 1 324 ? 142.682 103.797 155.935 1.00 21.09  ? 324 ALA D CA    1 
ATOM   7030  C C     . ALA C 1 324 ? 143.583 102.752 155.289 1.00 21.09  ? 324 ALA D C     1 
ATOM   7031  O O     . ALA C 1 324 ? 143.518 102.531 154.076 1.00 21.09  ? 324 ALA D O     1 
ATOM   7032  C CB    . ALA C 1 324 ? 141.238 103.641 155.466 1.00 21.09  ? 324 ALA D CB    1 
ATOM   7033  N N     . ILE C 1 325 ? 144.421 102.108 156.095 1.00 29.48  ? 325 ILE D N     1 
ATOM   7034  C CA    . ILE C 1 325 ? 145.286 101.031 155.632 1.00 29.48  ? 325 ILE D CA    1 
ATOM   7035  C C     . ILE C 1 325 ? 144.554 99.720  155.872 1.00 29.48  ? 325 ILE D C     1 
ATOM   7036  O O     . ILE C 1 325 ? 144.185 99.408  157.010 1.00 29.48  ? 325 ILE D O     1 
ATOM   7037  C CB    . ILE C 1 325 ? 146.639 101.043 156.361 1.00 29.48  ? 325 ILE D CB    1 
ATOM   7038  C CG1   . ILE C 1 325 ? 147.349 102.384 156.163 1.00 29.48  ? 325 ILE D CG1   1 
ATOM   7039  C CG2   . ILE C 1 325 ? 147.512 99.896  155.871 1.00 29.48  ? 325 ILE D CG2   1 
ATOM   7040  C CD1   . ILE C 1 325 ? 148.586 102.544 157.022 1.00 29.48  ? 325 ILE D CD1   1 
ATOM   7041  N N     . GLN C 1 326 ? 144.334 98.953  154.808 1.00 37.74  ? 326 GLN D N     1 
ATOM   7042  C CA    . GLN C 1 326 ? 143.704 97.647  154.919 1.00 37.74  ? 326 GLN D CA    1 
ATOM   7043  C C     . GLN C 1 326 ? 144.787 96.596  155.116 1.00 37.74  ? 326 GLN D C     1 
ATOM   7044  O O     . GLN C 1 326 ? 145.720 96.499  154.310 1.00 37.74  ? 326 GLN D O     1 
ATOM   7045  C CB    . GLN C 1 326 ? 142.869 97.333  153.680 1.00 37.74  ? 326 GLN D CB    1 
ATOM   7046  C CG    . GLN C 1 326 ? 142.096 96.029  153.782 1.00 37.74  ? 326 GLN D CG    1 
ATOM   7047  C CD    . GLN C 1 326 ? 141.252 95.754  152.557 1.00 37.74  ? 326 GLN D CD    1 
ATOM   7048  O OE1   . GLN C 1 326 ? 141.278 96.512  151.587 1.00 37.74  ? 326 GLN D OE1   1 
ATOM   7049  N NE2   . GLN C 1 326 ? 140.496 94.662  152.592 1.00 37.74  ? 326 GLN D NE2   1 
ATOM   7050  N N     . LYS C 1 327 ? 144.663 95.821  156.187 1.00 39.66  ? 327 LYS D N     1 
ATOM   7051  C CA    . LYS C 1 327 ? 145.591 94.758  156.534 1.00 39.66  ? 327 LYS D CA    1 
ATOM   7052  C C     . LYS C 1 327 ? 144.839 93.432  156.602 1.00 39.66  ? 327 LYS D C     1 
ATOM   7053  O O     . LYS C 1 327 ? 143.630 93.361  156.361 1.00 39.66  ? 327 LYS D O     1 
ATOM   7054  C CB    . LYS C 1 327 ? 146.284 95.066  157.863 1.00 39.66  ? 327 LYS D CB    1 
ATOM   7055  C CG    . LYS C 1 327 ? 147.064 96.372  157.869 1.00 39.66  ? 327 LYS D CG    1 
ATOM   7056  C CD    . LYS C 1 327 ? 147.785 96.579  159.191 1.00 39.66  ? 327 LYS D CD    1 
ATOM   7057  C CE    . LYS C 1 327 ? 148.772 97.733  159.113 1.00 39.66  ? 327 LYS D CE    1 
ATOM   7058  N NZ    . LYS C 1 327 ? 149.485 97.948  160.403 1.00 39.66  ? 327 LYS D NZ    1 
ATOM   7059  N N     . GLN C 1 328 ? 145.570 92.368  156.937 1.00 47.42  ? 328 GLN D N     1 
ATOM   7060  C CA    . GLN C 1 328 ? 144.940 91.057  157.057 1.00 47.42  ? 328 GLN D CA    1 
ATOM   7061  C C     . GLN C 1 328 ? 143.875 91.056  158.146 1.00 47.42  ? 328 GLN D C     1 
ATOM   7062  O O     . GLN C 1 328 ? 142.767 90.548  157.941 1.00 47.42  ? 328 GLN D O     1 
ATOM   7063  C CB    . GLN C 1 328 ? 145.997 89.992  157.347 1.00 47.42  ? 328 GLN D CB    1 
ATOM   7064  C CG    . GLN C 1 328 ? 146.916 89.703  156.175 1.00 47.42  ? 328 GLN D CG    1 
ATOM   7065  C CD    . GLN C 1 328 ? 148.034 88.745  156.533 1.00 47.42  ? 328 GLN D CD    1 
ATOM   7066  O OE1   . GLN C 1 328 ? 148.493 88.709  157.674 1.00 47.42  ? 328 GLN D OE1   1 
ATOM   7067  N NE2   . GLN C 1 328 ? 148.480 87.963  155.557 1.00 47.42  ? 328 GLN D NE2   1 
ATOM   7068  N N     . ASP C 1 329 ? 144.194 91.619  159.314 1.00 51.00  ? 329 ASP D N     1 
ATOM   7069  C CA    . ASP C 1 329 ? 143.223 91.656  160.402 1.00 51.00  ? 329 ASP D CA    1 
ATOM   7070  C C     . ASP C 1 329 ? 142.032 92.540  160.050 1.00 51.00  ? 329 ASP D C     1 
ATOM   7071  O O     . ASP C 1 329 ? 140.885 92.195  160.354 1.00 51.00  ? 329 ASP D O     1 
ATOM   7072  C CB    . ASP C 1 329 ? 143.894 92.145  161.685 1.00 51.00  ? 329 ASP D CB    1 
ATOM   7073  C CG    . ASP C 1 329 ? 144.909 91.157  162.224 1.00 51.00  ? 329 ASP D CG    1 
ATOM   7074  O OD1   . ASP C 1 329 ? 144.935 90.005  161.742 1.00 51.00  ? 329 ASP D OD1   1 
ATOM   7075  O OD2   . ASP C 1 329 ? 145.680 91.531  163.132 1.00 51.00  ? 329 ASP D OD2   1 
ATOM   7076  N N     . GLY C 1 330 ? 142.284 93.678  159.414 1.00 45.98  ? 330 GLY D N     1 
ATOM   7077  C CA    . GLY C 1 330 ? 141.211 94.578  159.051 1.00 45.98  ? 330 GLY D CA    1 
ATOM   7078  C C     . GLY C 1 330 ? 141.764 95.921  158.617 1.00 45.98  ? 330 GLY D C     1 
ATOM   7079  O O     . GLY C 1 330 ? 142.956 96.065  158.339 1.00 45.98  ? 330 GLY D O     1 
ATOM   7080  N N     . VAL C 1 331 ? 140.866 96.901  158.567 1.00 36.06  ? 331 VAL D N     1 
ATOM   7081  C CA    . VAL C 1 331 ? 141.197 98.261  158.159 1.00 36.06  ? 331 VAL D CA    1 
ATOM   7082  C C     . VAL C 1 331 ? 141.477 99.084  159.407 1.00 36.06  ? 331 VAL D C     1 
ATOM   7083  O O     . VAL C 1 331 ? 140.684 99.075  160.357 1.00 36.06  ? 331 VAL D O     1 
ATOM   7084  C CB    . VAL C 1 331 ? 140.059 98.886  157.334 1.00 36.06  ? 331 VAL D CB    1 
ATOM   7085  C CG1   . VAL C 1 331 ? 140.372 100.339 157.011 1.00 36.06  ? 331 VAL D CG1   1 
ATOM   7086  C CG2   . VAL C 1 331 ? 139.824 98.086  156.061 1.00 36.06  ? 331 VAL D CG2   1 
ATOM   7087  N N     . ILE C 1 332 ? 142.601 99.796  159.406 1.00 35.08  ? 332 ILE D N     1 
ATOM   7088  C CA    . ILE C 1 332 ? 143.002 100.641 160.524 1.00 35.08  ? 332 ILE D CA    1 
ATOM   7089  C C     . ILE C 1 332 ? 143.268 102.044 160.002 1.00 35.08  ? 332 ILE D C     1 
ATOM   7090  O O     . ILE C 1 332 ? 143.881 102.218 158.943 1.00 35.08  ? 332 ILE D O     1 
ATOM   7091  C CB    . ILE C 1 332 ? 144.245 100.080 161.249 1.00 35.08  ? 332 ILE D CB    1 
ATOM   7092  C CG1   . ILE C 1 332 ? 145.511 100.289 160.411 1.00 35.08  ? 332 ILE D CG1   1 
ATOM   7093  C CG2   . ILE C 1 332 ? 144.051 98.602  161.557 1.00 35.08  ? 332 ILE D CG2   1 
ATOM   7094  C CD1   . ILE C 1 332 ? 146.750 99.667  161.016 1.00 35.08  ? 332 ILE D CD1   1 
ATOM   7095  N N     . LYS C 1 333 ? 142.801 103.044 160.743 1.00 30.58  ? 333 LYS D N     1 
ATOM   7096  C CA    . LYS C 1 333 ? 143.017 104.440 160.387 1.00 30.58  ? 333 LYS D CA    1 
ATOM   7097  C C     . LYS C 1 333 ? 144.311 104.917 161.033 1.00 30.58  ? 333 LYS D C     1 
ATOM   7098  O O     . LYS C 1 333 ? 144.406 104.990 162.263 1.00 30.58  ? 333 LYS D O     1 
ATOM   7099  C CB    . LYS C 1 333 ? 141.837 105.300 160.840 1.00 30.58  ? 333 LYS D CB    1 
ATOM   7100  C CG    . LYS C 1 333 ? 140.625 105.227 159.923 1.00 30.58  ? 333 LYS D CG    1 
ATOM   7101  C CD    . LYS C 1 333 ? 140.303 106.581 159.309 1.00 30.58  ? 333 LYS D CD    1 
ATOM   7102  C CE    . LYS C 1 333 ? 139.433 106.439 158.071 1.00 30.58  ? 333 LYS D CE    1 
ATOM   7103  N NZ    . LYS C 1 333 ? 139.114 107.757 157.454 1.00 30.58  ? 333 LYS D NZ    1 
ATOM   7104  N N     . CYS C 1 334 ? 145.302 105.242 160.208 1.00 36.43  ? 334 CYS D N     1 
ATOM   7105  C CA    . CYS C 1 334 ? 146.611 105.676 160.676 1.00 36.43  ? 334 CYS D CA    1 
ATOM   7106  C C     . CYS C 1 334 ? 146.785 107.159 160.383 1.00 36.43  ? 334 CYS D C     1 
ATOM   7107  O O     . CYS C 1 334 ? 146.513 107.612 159.267 1.00 36.43  ? 334 CYS D O     1 
ATOM   7108  C CB    . CYS C 1 334 ? 147.725 104.867 160.011 1.00 36.43  ? 334 CYS D CB    1 
ATOM   7109  S SG    . CYS C 1 334 ? 147.934 103.207 160.696 1.00 36.43  ? 334 CYS D SG    1 
ATOM   7110  N N     . LYS C 1 335 ? 147.233 107.907 161.388 1.00 34.71  ? 335 LYS D N     1 
ATOM   7111  C CA    . LYS C 1 335 ? 147.369 109.350 161.254 1.00 34.71  ? 335 LYS D CA    1 
ATOM   7112  C C     . LYS C 1 335 ? 148.485 109.699 160.278 1.00 34.71  ? 335 LYS D C     1 
ATOM   7113  O O     . LYS C 1 335 ? 149.537 109.054 160.254 1.00 34.71  ? 335 LYS D O     1 
ATOM   7114  C CB    . LYS C 1 335 ? 147.648 109.975 162.620 1.00 34.71  ? 335 LYS D CB    1 
ATOM   7115  C CG    . LYS C 1 335 ? 147.717 111.492 162.623 1.00 34.71  ? 335 LYS D CG    1 
ATOM   7116  C CD    . LYS C 1 335 ? 148.047 112.010 164.012 1.00 34.71  ? 335 LYS D CD    1 
ATOM   7117  C CE    . LYS C 1 335 ? 148.200 113.519 164.031 1.00 34.71  ? 335 LYS D CE    1 
ATOM   7118  N NZ    . LYS C 1 335 ? 148.576 114.021 165.383 1.00 34.71  ? 335 LYS D NZ    1 
ATOM   7119  N N     . ARG C 1 336 ? 148.249 110.730 159.471 1.00 30.48  ? 336 ARG D N     1 
ATOM   7120  C CA    . ARG C 1 336 ? 149.234 111.153 158.488 1.00 30.48  ? 336 ARG D CA    1 
ATOM   7121  C C     . ARG C 1 336 ? 150.467 111.731 159.175 1.00 30.48  ? 336 ARG D C     1 
ATOM   7122  O O     . ARG C 1 336 ? 150.384 112.352 160.237 1.00 30.48  ? 336 ARG D O     1 
ATOM   7123  C CB    . ARG C 1 336 ? 148.625 112.185 157.535 1.00 30.48  ? 336 ARG D CB    1 
ATOM   7124  C CG    . ARG C 1 336 ? 149.038 113.626 157.799 1.00 30.48  ? 336 ARG D CG    1 
ATOM   7125  C CD    . ARG C 1 336 ? 148.309 114.588 156.879 1.00 30.48  ? 336 ARG D CD    1 
ATOM   7126  N NE    . ARG C 1 336 ? 148.694 114.414 155.483 1.00 30.48  ? 336 ARG D NE    1 
ATOM   7127  C CZ    . ARG C 1 336 ? 148.417 115.278 154.515 1.00 30.48  ? 336 ARG D CZ    1 
ATOM   7128  N NH1   . ARG C 1 336 ? 147.767 116.404 154.757 1.00 30.48  ? 336 ARG D NH1   1 
ATOM   7129  N NH2   . ARG C 1 336 ? 148.804 115.007 153.273 1.00 30.48  ? 336 ARG D NH2   1 
ATOM   7130  N N     . SER C 1 337 ? 151.627 111.515 158.552 1.00 29.18  ? 337 SER D N     1 
ATOM   7131  C CA    . SER C 1 337 ? 152.880 112.034 159.083 1.00 29.18  ? 337 SER D CA    1 
ATOM   7132  C C     . SER C 1 337 ? 153.123 113.488 158.704 1.00 29.18  ? 337 SER D C     1 
ATOM   7133  O O     . SER C 1 337 ? 153.851 114.185 159.419 1.00 29.18  ? 337 SER D O     1 
ATOM   7134  C CB    . SER C 1 337 ? 154.052 111.184 158.594 1.00 29.18  ? 337 SER D CB    1 
ATOM   7135  O OG    . SER C 1 337 ? 155.278 111.876 158.748 1.00 29.18  ? 337 SER D OG    1 
ATOM   7136  N N     . GLY C 1 338 ? 152.545 113.958 157.603 1.00 28.00  ? 338 GLY D N     1 
ATOM   7137  C CA    . GLY C 1 338 ? 152.708 115.337 157.195 1.00 28.00  ? 338 GLY D CA    1 
ATOM   7138  C C     . GLY C 1 338 ? 154.073 115.690 156.652 1.00 28.00  ? 338 GLY D C     1 
ATOM   7139  O O     . GLY C 1 338 ? 154.428 116.874 156.642 1.00 28.00  ? 338 GLY D O     1 
ATOM   7140  N N     . LYS C 1 339 ? 154.852 114.708 156.204 1.00 33.52  ? 339 LYS D N     1 
ATOM   7141  C CA    . LYS C 1 339 ? 156.166 114.944 155.626 1.00 33.52  ? 339 LYS D CA    1 
ATOM   7142  C C     . LYS C 1 339 ? 156.332 114.066 154.394 1.00 33.52  ? 339 LYS D C     1 
ATOM   7143  O O     . LYS C 1 339 ? 155.856 112.927 154.365 1.00 33.52  ? 339 LYS D O     1 
ATOM   7144  C CB    . LYS C 1 339 ? 157.279 114.656 156.641 1.00 33.52  ? 339 LYS D CB    1 
ATOM   7145  C CG    . LYS C 1 339 ? 158.447 115.627 156.580 1.00 33.52  ? 339 LYS D CG    1 
ATOM   7146  C CD    . LYS C 1 339 ? 159.330 115.502 157.812 1.00 33.52  ? 339 LYS D CD    1 
ATOM   7147  C CE    . LYS C 1 339 ? 160.799 115.400 157.443 1.00 33.52  ? 339 LYS D CE    1 
ATOM   7148  N NZ    . LYS C 1 339 ? 161.281 116.603 156.709 1.00 33.52  ? 339 LYS D NZ    1 
ATOM   7149  N N     . SER C 1 340 ? 157.017 114.597 153.382 1.00 27.35  ? 340 SER D N     1 
ATOM   7150  C CA    . SER C 1 340 ? 157.143 113.914 152.099 1.00 27.35  ? 340 SER D CA    1 
ATOM   7151  C C     . SER C 1 340 ? 157.878 112.588 152.240 1.00 27.35  ? 340 SER D C     1 
ATOM   7152  O O     . SER C 1 340 ? 158.759 112.445 153.093 1.00 27.35  ? 340 SER D O     1 
ATOM   7153  C CB    . SER C 1 340 ? 157.870 114.806 151.093 1.00 27.35  ? 340 SER D CB    1 
ATOM   7154  O OG    . SER C 1 340 ? 157.122 115.976 150.818 1.00 27.35  ? 340 SER D OG    1 
ATOM   7155  N N     . LEU C 1 341 ? 157.520 111.610 151.404 1.00 24.46  ? 341 LEU D N     1 
ATOM   7156  C CA    . LEU C 1 341 ? 158.193 110.316 151.455 1.00 24.46  ? 341 LEU D CA    1 
ATOM   7157  C C     . LEU C 1 341 ? 159.666 110.452 151.102 1.00 24.46  ? 341 LEU D C     1 
ATOM   7158  O O     . LEU C 1 341 ? 160.512 109.760 151.678 1.00 24.46  ? 341 LEU D O     1 
ATOM   7159  C CB    . LEU C 1 341 ? 157.514 109.320 150.516 1.00 24.46  ? 341 LEU D CB    1 
ATOM   7160  C CG    . LEU C 1 341 ? 156.681 108.234 151.200 1.00 24.46  ? 341 LEU D CG    1 
ATOM   7161  C CD1   . LEU C 1 341 ? 155.989 107.364 150.170 1.00 24.46  ? 341 LEU D CD1   1 
ATOM   7162  C CD2   . LEU C 1 341 ? 157.542 107.384 152.122 1.00 24.46  ? 341 LEU D CD2   1 
ATOM   7163  N N     . TYR C 1 342 ? 159.991 111.322 150.147 1.00 31.31  ? 342 TYR D N     1 
ATOM   7164  C CA    . TYR C 1 342 ? 161.393 111.587 149.852 1.00 31.31  ? 342 TYR D CA    1 
ATOM   7165  C C     . TYR C 1 342 ? 162.120 112.064 151.102 1.00 31.31  ? 342 TYR D C     1 
ATOM   7166  O O     . TYR C 1 342 ? 163.219 111.594 151.415 1.00 31.31  ? 342 TYR D O     1 
ATOM   7167  C CB    . TYR C 1 342 ? 161.506 112.624 148.734 1.00 31.31  ? 342 TYR D CB    1 
ATOM   7168  C CG    . TYR C 1 342 ? 162.919 113.092 148.480 1.00 31.31  ? 342 TYR D CG    1 
ATOM   7169  C CD1   . TYR C 1 342 ? 163.823 112.291 147.796 1.00 31.31  ? 342 TYR D CD1   1 
ATOM   7170  C CD2   . TYR C 1 342 ? 163.353 114.329 148.933 1.00 31.31  ? 342 TYR D CD2   1 
ATOM   7171  C CE1   . TYR C 1 342 ? 165.121 112.713 147.564 1.00 31.31  ? 342 TYR D CE1   1 
ATOM   7172  C CE2   . TYR C 1 342 ? 164.649 114.759 148.707 1.00 31.31  ? 342 TYR D CE2   1 
ATOM   7173  C CZ    . TYR C 1 342 ? 165.528 113.947 148.022 1.00 31.31  ? 342 TYR D CZ    1 
ATOM   7174  O OH    . TYR C 1 342 ? 166.817 114.373 147.796 1.00 31.31  ? 342 TYR D OH    1 
ATOM   7175  N N     . HIS C 1 343 ? 161.502 112.984 151.846 1.00 34.14  ? 343 HIS D N     1 
ATOM   7176  C CA    . HIS C 1 343 ? 162.129 113.503 153.057 1.00 34.14  ? 343 HIS D CA    1 
ATOM   7177  C C     . HIS C 1 343 ? 162.192 112.445 154.152 1.00 34.14  ? 343 HIS D C     1 
ATOM   7178  O O     . HIS C 1 343 ? 163.180 112.368 154.889 1.00 34.14  ? 343 HIS D O     1 
ATOM   7179  C CB    . HIS C 1 343 ? 161.373 114.736 153.545 1.00 34.14  ? 343 HIS D CB    1 
ATOM   7180  C CG    . HIS C 1 343 ? 161.726 115.987 152.806 1.00 34.14  ? 343 HIS D CG    1 
ATOM   7181  N ND1   . HIS C 1 343 ? 162.990 116.535 152.836 1.00 34.14  ? 343 HIS D ND1   1 
ATOM   7182  C CD2   . HIS C 1 343 ? 160.984 116.796 152.014 1.00 34.14  ? 343 HIS D CD2   1 
ATOM   7183  C CE1   . HIS C 1 343 ? 163.011 117.629 152.095 1.00 34.14  ? 343 HIS D CE1   1 
ATOM   7184  N NE2   . HIS C 1 343 ? 161.806 117.809 151.585 1.00 34.14  ? 343 HIS D NE2   1 
ATOM   7185  N N     . CYS C 1 344 ? 161.146 111.627 154.285 1.00 38.22  ? 344 CYS D N     1 
ATOM   7186  C CA    . CYS C 1 344 ? 161.183 110.556 155.276 1.00 38.22  ? 344 CYS D CA    1 
ATOM   7187  C C     . CYS C 1 344 ? 162.312 109.578 154.980 1.00 38.22  ? 344 CYS D C     1 
ATOM   7188  O O     . CYS C 1 344 ? 163.024 109.145 155.892 1.00 38.22  ? 344 CYS D O     1 
ATOM   7189  C CB    . CYS C 1 344 ? 159.842 109.825 155.314 1.00 38.22  ? 344 CYS D CB    1 
ATOM   7190  S SG    . CYS C 1 344 ? 158.551 110.682 156.240 1.00 38.22  ? 344 CYS D SG    1 
ATOM   7191  N N     . LEU C 1 345 ? 162.488 109.216 153.707 1.00 38.37  ? 345 LEU D N     1 
ATOM   7192  C CA    . LEU C 1 345 ? 163.562 108.300 153.336 1.00 38.37  ? 345 LEU D CA    1 
ATOM   7193  C C     . LEU C 1 345 ? 164.927 108.956 153.508 1.00 38.37  ? 345 LEU D C     1 
ATOM   7194  O O     . LEU C 1 345 ? 165.904 108.288 153.865 1.00 38.37  ? 345 LEU D O     1 
ATOM   7195  C CB    . LEU C 1 345 ? 163.369 107.828 151.895 1.00 38.37  ? 345 LEU D CB    1 
ATOM   7196  C CG    . LEU C 1 345 ? 162.128 106.970 151.627 1.00 38.37  ? 345 LEU D CG    1 
ATOM   7197  C CD1   . LEU C 1 345 ? 161.967 106.714 150.139 1.00 38.37  ? 345 LEU D CD1   1 
ATOM   7198  C CD2   . LEU C 1 345 ? 162.196 105.656 152.386 1.00 38.37  ? 345 LEU D CD2   1 
ATOM   7199  N N     . LYS C 1 346 ? 165.017 110.261 153.246 1.00 38.82  ? 346 LYS D N     1 
ATOM   7200  C CA    . LYS C 1 346 ? 166.270 110.970 153.470 1.00 38.82  ? 346 LYS D CA    1 
ATOM   7201  C C     . LYS C 1 346 ? 166.640 110.979 154.949 1.00 38.82  ? 346 LYS D C     1 
ATOM   7202  O O     . LYS C 1 346 ? 167.807 110.775 155.304 1.00 38.82  ? 346 LYS D O     1 
ATOM   7203  C CB    . LYS C 1 346 ? 166.158 112.396 152.934 1.00 38.82  ? 346 LYS D CB    1 
ATOM   7204  C CG    . LYS C 1 346 ? 167.489 113.049 152.610 1.00 38.82  ? 346 LYS D CG    1 
ATOM   7205  C CD    . LYS C 1 346 ? 167.295 114.326 151.811 1.00 38.82  ? 346 LYS D CD    1 
ATOM   7206  C CE    . LYS C 1 346 ? 168.591 115.111 151.694 1.00 38.82  ? 346 LYS D CE    1 
ATOM   7207  N NZ    . LYS C 1 346 ? 168.389 116.431 151.035 1.00 38.82  ? 346 LYS D NZ    1 
ATOM   7208  N N     . GLU C 1 347 ? 165.661 111.212 155.826 1.00 50.90  ? 347 GLU D N     1 
ATOM   7209  C CA    . GLU C 1 347 ? 165.947 111.252 157.257 1.00 50.90  ? 347 GLU D CA    1 
ATOM   7210  C C     . GLU C 1 347 ? 166.256 109.861 157.798 1.00 50.90  ? 347 GLU D C     1 
ATOM   7211  O O     . GLU C 1 347 ? 167.183 109.694 158.600 1.00 50.90  ? 347 GLU D O     1 
ATOM   7212  C CB    . GLU C 1 347 ? 164.775 111.885 158.015 1.00 50.90  ? 347 GLU D CB    1 
ATOM   7213  C CG    . GLU C 1 347 ? 163.851 110.900 158.728 1.00 50.90  ? 347 GLU D CG    1 
ATOM   7214  C CD    . GLU C 1 347 ? 162.630 111.573 159.325 1.00 50.90  ? 347 GLU D CD    1 
ATOM   7215  O OE1   . GLU C 1 347 ? 162.628 112.817 159.433 1.00 50.90  ? 347 GLU D OE1   1 
ATOM   7216  O OE2   . GLU C 1 347 ? 161.673 110.858 159.689 1.00 50.90  ? 347 GLU D OE2   1 
ATOM   7217  N N     . THR C 1 348 ? 165.494 108.848 157.376 1.00 48.64  ? 348 THR D N     1 
ATOM   7218  C CA    . THR C 1 348 ? 165.737 107.493 157.855 1.00 48.64  ? 348 THR D CA    1 
ATOM   7219  C C     . THR C 1 348 ? 167.065 106.942 157.357 1.00 48.64  ? 348 THR D C     1 
ATOM   7220  O O     . THR C 1 348 ? 167.613 106.024 157.975 1.00 48.64  ? 348 THR D O     1 
ATOM   7221  C CB    . THR C 1 348 ? 164.590 106.568 157.433 1.00 48.64  ? 348 THR D CB    1 
ATOM   7222  O OG1   . THR C 1 348 ? 164.519 105.450 158.328 1.00 48.64  ? 348 THR D OG1   1 
ATOM   7223  C CG2   . THR C 1 348 ? 164.787 106.062 156.010 1.00 48.64  ? 348 THR D CG2   1 
ATOM   7224  N N     . ALA C 1 349 ? 167.593 107.481 156.260 1.00 56.31  ? 349 ALA D N     1 
ATOM   7225  C CA    . ALA C 1 349 ? 168.888 107.075 155.734 1.00 56.31  ? 349 ALA D CA    1 
ATOM   7226  C C     . ALA C 1 349 ? 170.046 107.833 156.370 1.00 56.31  ? 349 ALA D C     1 
ATOM   7227  O O     . ALA C 1 349 ? 171.205 107.511 156.088 1.00 56.31  ? 349 ALA D O     1 
ATOM   7228  C CB    . ALA C 1 349 ? 168.922 107.268 154.215 1.00 56.31  ? 349 ALA D CB    1 
ATOM   7229  N N     . GLY C 1 350 ? 169.765 108.821 157.213 1.00 50.65  ? 350 GLY D N     1 
ATOM   7230  C CA    . GLY C 1 350 ? 170.805 109.596 157.864 1.00 50.65  ? 350 GLY D CA    1 
ATOM   7231  C C     . GLY C 1 350 ? 171.042 109.166 159.298 1.00 50.65  ? 350 GLY D C     1 
ATOM   7232  O O     . GLY C 1 350 ? 170.114 109.128 160.106 1.00 50.65  ? 350 GLY D O     1 
HETATM 7233  N N1    . P5P D 2 1   ? 147.388 94.926  142.816 1.00 33.32  ? 1   P5P O N1    1 
HETATM 7234  C C2    . P5P D 2 1   ? 147.129 95.232  141.539 1.00 33.32  ? 1   P5P O C2    1 
HETATM 7235  N N3    . P5P D 2 1   ? 146.094 95.891  141.026 1.00 33.32  ? 1   P5P O N3    1 
HETATM 7236  C C4    . P5P D 2 1   ? 145.240 96.259  141.997 1.00 33.32  ? 1   P5P O C4    1 
HETATM 7237  C C5    . P5P D 2 1   ? 145.370 96.019  143.352 1.00 33.32  ? 1   P5P O C5    1 
HETATM 7238  C C6    . P5P D 2 1   ? 146.510 95.313  143.768 1.00 33.32  ? 1   P5P O C6    1 
HETATM 7239  N N7    . P5P D 2 1   ? 144.297 96.550  144.052 1.00 33.32  ? 1   P5P O N7    1 
HETATM 7240  C C8    . P5P D 2 1   ? 143.553 97.092  143.120 1.00 33.32  ? 1   P5P O C8    1 
HETATM 7241  N N9    . P5P D 2 1   ? 144.069 96.963  141.853 1.00 33.32  ? 1   P5P O N9    1 
HETATM 7242  C "C1'" . P5P D 2 1   ? 143.493 97.433  140.590 1.00 33.32  ? 1   P5P O "C1'" 1 
HETATM 7243  C "C2'" . P5P D 2 1   ? 142.197 98.222  140.739 1.00 33.32  ? 1   P5P O "C2'" 1 
HETATM 7244  O "O2'" . P5P D 2 1   ? 141.082 97.374  140.919 1.00 33.32  ? 1   P5P O "O2'" 1 
HETATM 7245  C "C3'" . P5P D 2 1   ? 142.186 99.025  139.443 1.00 33.32  ? 1   P5P O "C3'" 1 
HETATM 7246  O "O3'" . P5P D 2 1   ? 141.682 98.219  138.380 1.00 33.32  ? 1   P5P O "O3'" 1 
HETATM 7247  C "C4'" . P5P D 2 1   ? 143.669 99.320  139.213 1.00 33.32  ? 1   P5P O "C4'" 1 
HETATM 7248  O "O4'" . P5P D 2 1   ? 144.404 98.315  139.967 1.00 33.32  ? 1   P5P O "O4'" 1 
HETATM 7249  C "C5'" . P5P D 2 1   ? 144.124 100.694 139.635 1.00 33.32  ? 1   P5P O "C5'" 1 
HETATM 7250  O "O5'" . P5P D 2 1   ? 143.439 101.714 138.913 1.00 33.32  ? 1   P5P O "O5'" 1 
HETATM 7251  P P     . P5P D 2 1   ? 143.926 102.165 137.464 1.00 33.32  ? 1   P5P O P     1 
HETATM 7252  O OP1   . P5P D 2 1   ? 144.497 100.980 136.776 1.00 33.32  ? 1   P5P O OP1   1 
HETATM 7253  O OP2   . P5P D 2 1   ? 142.818 102.914 136.822 1.00 33.32  ? 1   P5P O OP2   1 
HETATM 7254  P P     . Y5P D 2 2   ? 141.085 98.904  137.055 1.00 85.02  ? 2   Y5P O P     1 
HETATM 7255  C "C5'" . Y5P D 2 2   ? 140.661 97.447  134.907 1.00 85.02  ? 2   Y5P O "C5'" 1 
HETATM 7256  O "O5'" . Y5P D 2 2   ? 141.573 97.943  135.882 1.00 85.02  ? 2   Y5P O "O5'" 1 
HETATM 7257  C "C4'" . Y5P D 2 2   ? 139.908 96.241  135.415 1.00 85.02  ? 2   Y5P O "C4'" 1 
HETATM 7258  O "O4'" . Y5P D 2 2   ? 138.786 96.693  136.221 1.00 85.02  ? 2   Y5P O "O4'" 1 
HETATM 7259  C "C3'" . Y5P D 2 2   ? 139.315 95.344  134.333 1.00 85.02  ? 2   Y5P O "C3'" 1 
HETATM 7260  O "O3'" . Y5P D 2 2   ? 139.308 93.989  134.781 1.00 85.02  ? 2   Y5P O "O3'" 1 
HETATM 7261  C "C2'" . Y5P D 2 2   ? 137.886 95.859  134.216 1.00 85.02  ? 2   Y5P O "C2'" 1 
HETATM 7262  O "O2'" . Y5P D 2 2   ? 136.963 94.924  133.698 1.00 85.02  ? 2   Y5P O "O2'" 1 
HETATM 7263  C "C1'" . Y5P D 2 2   ? 137.572 96.224  135.664 1.00 85.02  ? 2   Y5P O "C1'" 1 
HETATM 7264  N N1    . Y5P D 2 2   ? 136.564 97.285  135.809 1.00 85.02  ? 2   Y5P O N1    1 
HETATM 7265  C C2    . Y5P D 2 2   ? 135.276 96.925  136.155 1.00 85.02  ? 2   Y5P O C2    1 
HETATM 7266  N N3    . Y5P D 2 2   ? 134.396 97.972  136.270 1.00 85.02  ? 2   Y5P O N3    1 
HETATM 7267  C C4    . Y5P D 2 2   ? 134.668 99.312  136.081 1.00 85.02  ? 2   Y5P O C4    1 
HETATM 7268  C C6    . Y5P D 2 2   ? 136.900 98.603  135.608 1.00 85.02  ? 2   Y5P O C6    1 
HETATM 7269  O OP1   . Y5P D 2 2   ? 141.753 100.218 136.877 1.00 85.02  ? 2   Y5P O OP1   1 
HETATM 7270  O OP2   . Y5P D 2 2   ? 139.604 98.852  137.135 1.00 85.02  ? 2   Y5P O OP2   1 
HETATM 7271  C C5    . Y5P D 2 2   ? 136.023 99.605  135.727 1.00 85.02  ? 2   Y5P O C5    1 
HETATM 7272  N N1    . P5P D 2 3   ? 134.736 96.492  128.937 1.00 104.18 ? 3   P5P O N1    1 
HETATM 7273  C C2    . P5P D 2 3   ? 134.790 95.209  128.559 1.00 104.18 ? 3   P5P O C2    1 
HETATM 7274  N N3    . P5P D 2 3   ? 135.691 94.278  128.868 1.00 104.18 ? 3   P5P O N3    1 
HETATM 7275  C C4    . P5P D 2 3   ? 136.640 94.784  129.674 1.00 104.18 ? 3   P5P O C4    1 
HETATM 7276  C C5    . P5P D 2 3   ? 136.719 96.081  130.149 1.00 104.18 ? 3   P5P O C5    1 
HETATM 7277  C C6    . P5P D 2 3   ? 135.705 96.969  129.749 1.00 104.18 ? 3   P5P O C6    1 
HETATM 7278  N N7    . P5P D 2 3   ? 137.836 96.239  130.958 1.00 104.18 ? 3   P5P O N7    1 
HETATM 7279  C C8    . P5P D 2 3   ? 138.398 95.055  130.954 1.00 104.18 ? 3   P5P O C8    1 
HETATM 7280  N N9    . P5P D 2 3   ? 137.724 94.126  130.200 1.00 104.18 ? 3   P5P O N9    1 
HETATM 7281  C "C1'" . P5P D 2 3   ? 138.076 92.710  129.981 1.00 104.18 ? 3   P5P O "C1'" 1 
HETATM 7282  C "C2'" . P5P D 2 3   ? 138.993 92.531  128.775 1.00 104.18 ? 3   P5P O "C2'" 1 
HETATM 7283  O "O2'" . P5P D 2 3   ? 138.737 91.264  128.186 1.00 104.18 ? 3   P5P O "O2'" 1 
HETATM 7284  C "C3'" . P5P D 2 3   ? 140.364 92.568  129.432 1.00 104.18 ? 3   P5P O "C3'" 1 
HETATM 7285  O "O3'" . P5P D 2 3   ? 141.386 91.977  128.649 1.00 104.18 ? 3   P5P O "O3'" 1 
HETATM 7286  C "C4'" . P5P D 2 3   ? 140.119 91.846  130.748 1.00 104.18 ? 3   P5P O "C4'" 1 
HETATM 7287  O "O4'" . P5P D 2 3   ? 138.770 92.236  131.117 1.00 104.18 ? 3   P5P O "O4'" 1 
HETATM 7288  C "C5'" . P5P D 2 3   ? 141.065 92.182  131.874 1.00 104.18 ? 3   P5P O "C5'" 1 
HETATM 7289  O "O5'" . P5P D 2 3   ? 140.522 93.183  132.722 1.00 104.18 ? 3   P5P O "O5'" 1 
HETATM 7290  P P     . P5P D 2 3   ? 140.452 92.968  134.299 1.00 104.18 ? 3   P5P O P     1 
HETATM 7291  O OP1   . P5P D 2 3   ? 139.967 91.587  134.553 1.00 104.18 ? 3   P5P O OP1   1 
HETATM 7292  O OP2   . P5P D 2 3   ? 141.741 93.412  134.887 1.00 104.18 ? 3   P5P O OP2   1 
HETATM 7293  N N1    . P5P D 2 4   ? 136.361 99.063  126.480 1.00 101.46 ? 4   P5P O N1    1 
HETATM 7294  C C2    . P5P D 2 4   ? 135.750 98.127  125.744 1.00 101.46 ? 4   P5P O C2    1 
HETATM 7295  N N3    . P5P D 2 4   ? 136.133 96.879  125.480 1.00 101.46 ? 4   P5P O N3    1 
HETATM 7296  C C4    . P5P D 2 4   ? 137.307 96.607  126.075 1.00 101.46 ? 4   P5P O C4    1 
HETATM 7297  C C5    . P5P D 2 4   ? 138.054 97.466  126.862 1.00 101.46 ? 4   P5P O C5    1 
HETATM 7298  C C6    . P5P D 2 4   ? 137.540 98.758  127.066 1.00 101.46 ? 4   P5P O C6    1 
HETATM 7299  N N7    . P5P D 2 4   ? 139.210 96.843  127.308 1.00 101.46 ? 4   P5P O N7    1 
HETATM 7300  C C8    . P5P D 2 4   ? 139.139 95.642  126.790 1.00 101.46 ? 4   P5P O C8    1 
HETATM 7301  N N9    . P5P D 2 4   ? 138.015 95.429  126.030 1.00 101.46 ? 4   P5P O N9    1 
HETATM 7302  C "C1'" . P5P D 2 4   ? 137.633 94.191  125.323 1.00 101.46 ? 4   P5P O "C1'" 1 
HETATM 7303  C "C2'" . P5P D 2 4   ? 138.041 94.208  123.852 1.00 101.46 ? 4   P5P O "C2'" 1 
HETATM 7304  O "O2'" . P5P D 2 4   ? 137.105 93.441  123.109 1.00 101.46 ? 4   P5P O "O2'" 1 
HETATM 7305  C "C3'" . P5P D 2 4   ? 139.399 93.522  123.908 1.00 101.46 ? 4   P5P O "C3'" 1 
HETATM 7306  O "O3'" . P5P D 2 4   ? 139.805 92.961  122.672 1.00 101.46 ? 4   P5P O "O3'" 1 
HETATM 7307  C "C4'" . P5P D 2 4   ? 139.203 92.477  124.996 1.00 101.46 ? 4   P5P O "C4'" 1 
HETATM 7308  O "O4'" . P5P D 2 4   ? 138.297 93.108  125.938 1.00 101.46 ? 4   P5P O "O4'" 1 
HETATM 7309  C "C5'" . P5P D 2 4   ? 140.454 92.037  125.716 1.00 101.46 ? 4   P5P O "C5'" 1 
HETATM 7310  O "O5'" . P5P D 2 4   ? 141.055 93.114  126.420 1.00 101.46 ? 4   P5P O "O5'" 1 
HETATM 7311  P P     . P5P D 2 4   ? 142.156 92.851  127.543 1.00 101.46 ? 4   P5P O P     1 
HETATM 7312  O OP1   . P5P D 2 4   ? 143.232 92.014  126.955 1.00 101.46 ? 4   P5P O OP1   1 
HETATM 7313  O OP2   . P5P D 2 4   ? 142.498 94.157  128.161 1.00 101.46 ? 4   P5P O OP2   1 
HETATM 7314  N N1    . P5P D 2 5   ? 137.622 101.635 124.241 1.00 95.08  ? 5   P5P O N1    1 
HETATM 7315  C C2    . P5P D 2 5   ? 136.621 101.247 123.442 1.00 95.08  ? 5   P5P O C2    1 
HETATM 7316  N N3    . P5P D 2 5   ? 136.471 100.106 122.773 1.00 95.08  ? 5   P5P O N3    1 
HETATM 7317  C C4    . P5P D 2 5   ? 137.517 99.290  122.989 1.00 95.08  ? 5   P5P O C4    1 
HETATM 7318  C C5    . P5P D 2 5   ? 138.619 99.547  123.783 1.00 95.08  ? 5   P5P O C5    1 
HETATM 7319  C C6    . P5P D 2 5   ? 138.657 100.790 124.438 1.00 95.08  ? 5   P5P O C6    1 
HETATM 7320  N N7    . P5P D 2 5   ? 139.496 98.473  123.767 1.00 95.08  ? 5   P5P O N7    1 
HETATM 7321  C C8    . P5P D 2 5   ? 138.914 97.605  122.975 1.00 95.08  ? 5   P5P O C8    1 
HETATM 7322  N N9    . P5P D 2 5   ? 137.712 98.034  122.468 1.00 95.08  ? 5   P5P O N9    1 
HETATM 7323  C "C1'" . P5P D 2 5   ? 136.795 97.320  121.557 1.00 95.08  ? 5   P5P O "C1'" 1 
HETATM 7324  C "C2'" . P5P D 2 5   ? 136.910 97.811  120.113 1.00 95.08  ? 5   P5P O "C2'" 1 
HETATM 7325  O "O2'" . P5P D 2 5   ? 135.629 97.746  119.502 1.00 95.08  ? 5   P5P O "O2'" 1 
HETATM 7326  C "C3'" . P5P D 2 5   ? 137.861 96.782  119.514 1.00 95.08  ? 5   P5P O "C3'" 1 
HETATM 7327  O "O3'" . P5P D 2 5   ? 137.765 96.671  118.105 1.00 95.08  ? 5   P5P O "O3'" 1 
HETATM 7328  C "C4'" . P5P D 2 5   ? 137.466 95.503  120.233 1.00 95.08  ? 5   P5P O "C4'" 1 
HETATM 7329  O "O4'" . P5P D 2 5   ? 137.116 95.944  121.571 1.00 95.08  ? 5   P5P O "O4'" 1 
HETATM 7330  C "C5'" . P5P D 2 5   ? 138.525 94.432  120.307 1.00 95.08  ? 5   P5P O "C5'" 1 
HETATM 7331  O "O5'" . P5P D 2 5   ? 139.663 94.870  121.033 1.00 95.08  ? 5   P5P O "O5'" 1 
HETATM 7332  P P     . P5P D 2 5   ? 140.692 93.820  121.645 1.00 95.08  ? 5   P5P O P     1 
HETATM 7333  O OP1   . P5P D 2 5   ? 141.127 92.916  120.550 1.00 95.08  ? 5   P5P O OP1   1 
HETATM 7334  O OP2   . P5P D 2 5   ? 141.708 94.567  122.429 1.00 95.08  ? 5   P5P O OP2   1 
HETATM 7335  N N1    . P5P D 2 6   ? 140.732 106.156 122.652 1.00 81.03  ? 6   P5P O N1    1 
HETATM 7336  C C2    . P5P D 2 6   ? 139.836 106.340 121.676 1.00 81.03  ? 6   P5P O C2    1 
HETATM 7337  N N3    . P5P D 2 6   ? 139.165 105.434 120.968 1.00 81.03  ? 6   P5P O N3    1 
HETATM 7338  C C4    . P5P D 2 6   ? 139.492 104.186 121.348 1.00 81.03  ? 6   P5P O C4    1 
HETATM 7339  C C5    . P5P D 2 6   ? 140.398 103.841 122.335 1.00 81.03  ? 6   P5P O C5    1 
HETATM 7340  C C6    . P5P D 2 6   ? 141.042 104.891 123.013 1.00 81.03  ? 6   P5P O C6    1 
HETATM 7341  N N7    . P5P D 2 6   ? 140.489 102.463 122.459 1.00 81.03  ? 6   P5P O N7    1 
HETATM 7342  C C8    . P5P D 2 6   ? 139.652 102.013 121.558 1.00 81.03  ? 6   P5P O C8    1 
HETATM 7343  N N9    . P5P D 2 6   ? 139.019 102.996 120.840 1.00 81.03  ? 6   P5P O N9    1 
HETATM 7344  C "C1'" . P5P D 2 6   ? 138.016 102.790 119.775 1.00 81.03  ? 6   P5P O "C1'" 1 
HETATM 7345  C "C2'" . P5P D 2 6   ? 138.241 103.684 118.553 1.00 81.03  ? 6   P5P O "C2'" 1 
HETATM 7346  O "O2'" . P5P D 2 6   ? 136.980 104.034 118.002 1.00 81.03  ? 6   P5P O "O2'" 1 
HETATM 7347  C "C3'" . P5P D 2 6   ? 139.006 102.752 117.624 1.00 81.03  ? 6   P5P O "C3'" 1 
HETATM 7348  O "O3'" . P5P D 2 6   ? 138.897 103.105 116.256 1.00 81.03  ? 6   P5P O "O3'" 1 
HETATM 7349  C "C4'" . P5P D 2 6   ? 138.399 101.392 117.929 1.00 81.03  ? 6   P5P O "C4'" 1 
HETATM 7350  O "O4'" . P5P D 2 6   ? 138.089 101.447 119.346 1.00 81.03  ? 6   P5P O "O4'" 1 
HETATM 7351  C "C5'" . P5P D 2 6   ? 139.283 100.205 117.646 1.00 81.03  ? 6   P5P O "C5'" 1 
HETATM 7352  O "O5'" . P5P D 2 6   ? 138.706 99.003  118.129 1.00 81.03  ? 6   P5P O "O5'" 1 
HETATM 7353  P P     . P5P D 2 6   ? 138.472 97.762  117.161 1.00 81.03  ? 6   P5P O P     1 
HETATM 7354  O OP1   . P5P D 2 6   ? 137.496 98.172  116.120 1.00 81.03  ? 6   P5P O OP1   1 
HETATM 7355  O OP2   . P5P D 2 6   ? 139.801 97.237  116.758 1.00 81.03  ? 6   P5P O OP2   1 
HETATM 7356  N N1    . P5P D 2 7   ? 145.368 102.667 122.358 1.00 72.68  ? 7   P5P O N1    1 
HETATM 7357  C C2    . P5P D 2 7   ? 145.357 104.001 122.238 1.00 72.68  ? 7   P5P O C2    1 
HETATM 7358  N N3    . P5P D 2 7   ? 144.647 104.769 121.413 1.00 72.68  ? 7   P5P O N3    1 
HETATM 7359  C C4    . P5P D 2 7   ? 143.859 104.018 120.627 1.00 72.68  ? 7   P5P O C4    1 
HETATM 7360  C C5    . P5P D 2 7   ? 143.761 102.637 120.634 1.00 72.68  ? 7   P5P O C5    1 
HETATM 7361  C C6    . P5P D 2 7   ? 144.564 101.941 121.553 1.00 72.68  ? 7   P5P O C6    1 
HETATM 7362  N N7    . P5P D 2 7   ? 142.846 102.204 119.687 1.00 72.68  ? 7   P5P O N7    1 
HETATM 7363  C C8    . P5P D 2 7   ? 142.419 103.314 119.139 1.00 72.68  ? 7   P5P O C8    1 
HETATM 7364  N N9    . P5P D 2 7   ? 142.996 104.449 119.649 1.00 72.68  ? 7   P5P O N9    1 
HETATM 7365  C "C1'" . P5P D 2 7   ? 142.703 105.843 119.259 1.00 72.68  ? 7   P5P O "C1'" 1 
HETATM 7366  C "C2'" . P5P D 2 7   ? 143.718 106.428 118.277 1.00 72.68  ? 7   P5P O "C2'" 1 
HETATM 7367  O "O2'" . P5P D 2 7   ? 143.881 107.811 118.555 1.00 72.68  ? 7   P5P O "O2'" 1 
HETATM 7368  C "C3'" . P5P D 2 7   ? 143.021 106.213 116.938 1.00 72.68  ? 7   P5P O "C3'" 1 
HETATM 7369  O "O3'" . P5P D 2 7   ? 143.430 107.122 115.930 1.00 72.68  ? 7   P5P O "O3'" 1 
HETATM 7370  C "C4'" . P5P D 2 7   ? 141.547 106.363 117.284 1.00 72.68  ? 7   P5P O "C4'" 1 
HETATM 7371  O "O4'" . P5P D 2 7   ? 141.436 105.864 118.640 1.00 72.68  ? 7   P5P O "O4'" 1 
HETATM 7372  C "C5'" . P5P D 2 7   ? 140.597 105.607 116.391 1.00 72.68  ? 7   P5P O "C5'" 1 
HETATM 7373  O "O5'" . P5P D 2 7   ? 141.101 104.312 116.099 1.00 72.68  ? 7   P5P O "O5'" 1 
HETATM 7374  P P     . P5P D 2 7   ? 140.212 103.230 115.344 1.00 72.68  ? 7   P5P O P     1 
HETATM 7375  O OP1   . P5P D 2 7   ? 139.815 103.790 114.027 1.00 72.68  ? 7   P5P O OP1   1 
HETATM 7376  O OP2   . P5P D 2 7   ? 140.936 101.935 115.404 1.00 72.68  ? 7   P5P O OP2   1 
HETATM 7377  P P     . Y5P D 2 8   ? 144.721 106.810 115.030 1.00 64.92  ? 8   Y5P O P     1 
HETATM 7378  C "C5'" . Y5P D 2 8   ? 147.181 106.200 115.694 1.00 64.92  ? 8   Y5P O "C5'" 1 
HETATM 7379  O "O5'" . Y5P D 2 8   ? 145.875 106.576 116.100 1.00 64.92  ? 8   Y5P O "O5'" 1 
HETATM 7380  C "C4'" . Y5P D 2 8   ? 148.056 105.899 116.883 1.00 64.92  ? 8   Y5P O "C4'" 1 
HETATM 7381  O "O4'" . Y5P D 2 8   ? 147.313 105.109 117.847 1.00 64.92  ? 8   Y5P O "O4'" 1 
HETATM 7382  C "C3'" . Y5P D 2 8   ? 149.299 105.071 116.596 1.00 64.92  ? 8   Y5P O "C3'" 1 
HETATM 7383  O "O3'" . Y5P D 2 8   ? 150.377 105.849 116.104 1.00 64.92  ? 8   Y5P O "O3'" 1 
HETATM 7384  C "C2'" . Y5P D 2 8   ? 149.582 104.416 117.942 1.00 64.92  ? 8   Y5P O "C2'" 1 
HETATM 7385  O "O2'" . Y5P D 2 8   ? 150.256 105.308 118.817 1.00 64.92  ? 8   Y5P O "O2'" 1 
HETATM 7386  C "C1'" . Y5P D 2 8   ? 148.168 104.177 118.472 1.00 64.92  ? 8   Y5P O "C1'" 1 
HETATM 7387  N N1    . Y5P D 2 8   ? 147.676 102.814 118.172 1.00 64.92  ? 8   Y5P O N1    1 
HETATM 7388  C C2    . Y5P D 2 8   ? 148.174 101.771 118.926 1.00 64.92  ? 8   Y5P O C2    1 
HETATM 7389  N N3    . Y5P D 2 8   ? 147.677 100.536 118.602 1.00 64.92  ? 8   Y5P O N3    1 
HETATM 7390  C C4    . Y5P D 2 8   ? 146.750 100.249 117.624 1.00 64.92  ? 8   Y5P O C4    1 
HETATM 7391  C C6    . Y5P D 2 8   ? 146.746 102.594 117.184 1.00 64.92  ? 8   Y5P O C6    1 
HETATM 7392  O OP1   . Y5P D 2 8   ? 145.053 108.036 114.262 1.00 64.92  ? 8   Y5P O OP1   1 
HETATM 7393  O OP2   . Y5P D 2 8   ? 144.485 105.534 114.309 1.00 64.92  ? 8   Y5P O OP2   1 
HETATM 7394  C C5    . Y5P D 2 8   ? 146.275 101.379 116.887 1.00 64.92  ? 8   Y5P O C5    1 
HETATM 7395  P P     . Y5P D 2 9   ? 150.701 105.880 114.529 1.00 75.94  ? 9   Y5P O P     1 
HETATM 7396  C "C5'" . Y5P D 2 9   ? 153.089 106.861 115.010 1.00 75.94  ? 9   Y5P O "C5'" 1 
HETATM 7397  O "O5'" . Y5P D 2 9   ? 151.819 107.006 114.384 1.00 75.94  ? 9   Y5P O "O5'" 1 
HETATM 7398  C "C4'" . Y5P D 2 9   ? 154.095 107.854 114.479 1.00 75.94  ? 9   Y5P O "C4'" 1 
HETATM 7399  O "O4'" . Y5P D 2 9   ? 154.476 107.474 113.128 1.00 75.94  ? 9   Y5P O "O4'" 1 
HETATM 7400  C "C3'" . Y5P D 2 9   ? 153.601 109.297 114.391 1.00 75.94  ? 9   Y5P O "C3'" 1 
HETATM 7401  O "O3'" . Y5P D 2 9   ? 154.676 110.196 114.665 1.00 75.94  ? 9   Y5P O "O3'" 1 
HETATM 7402  C "C2'" . Y5P D 2 9   ? 153.193 109.422 112.928 1.00 75.94  ? 9   Y5P O "C2'" 1 
HETATM 7403  O "O2'" . Y5P D 2 9   ? 153.189 110.742 112.428 1.00 75.94  ? 9   Y5P O "O2'" 1 
HETATM 7404  C "C1'" . Y5P D 2 9   ? 154.253 108.560 112.250 1.00 75.94  ? 9   Y5P O "C1'" 1 
HETATM 7405  N N1    . Y5P D 2 9   ? 153.861 108.031 110.934 1.00 75.94  ? 9   Y5P O N1    1 
HETATM 7406  C C2    . Y5P D 2 9   ? 154.697 108.286 109.863 1.00 75.94  ? 9   Y5P O C2    1 
HETATM 7407  N N3    . Y5P D 2 9   ? 154.278 107.768 108.665 1.00 75.94  ? 9   Y5P O N3    1 
HETATM 7408  C C4    . Y5P D 2 9   ? 153.132 107.038 108.431 1.00 75.94  ? 9   Y5P O C4    1 
HETATM 7409  C C6    . Y5P D 2 9   ? 152.704 107.309 110.766 1.00 75.94  ? 9   Y5P O C6    1 
HETATM 7410  O OP1   . Y5P D 2 9   ? 149.488 106.352 113.817 1.00 75.94  ? 9   Y5P O OP1   1 
HETATM 7411  O OP2   . Y5P D 2 9   ? 151.310 104.578 114.159 1.00 75.94  ? 9   Y5P O OP2   1 
HETATM 7412  C C5    . Y5P D 2 9   ? 152.316 106.817 109.585 1.00 75.94  ? 9   Y5P O C5    1 
HETATM 7413  N N1    . P5P D 2 10  ? 146.602 112.222 122.122 1.00 60.22  ? 10  P5P O N1    1 
HETATM 7414  C C2    . P5P D 2 10  ? 146.440 112.900 120.979 1.00 60.22  ? 10  P5P O C2    1 
HETATM 7415  N N3    . P5P D 2 10  ? 147.336 113.187 120.038 1.00 60.22  ? 10  P5P O N3    1 
HETATM 7416  C C4    . P5P D 2 10  ? 148.540 112.688 120.362 1.00 60.22  ? 10  P5P O C4    1 
HETATM 7417  C C5    . P5P D 2 10  ? 148.863 111.972 121.500 1.00 60.22  ? 10  P5P O C5    1 
HETATM 7418  C C6    . P5P D 2 10  ? 147.826 111.737 122.418 1.00 60.22  ? 10  P5P O C6    1 
HETATM 7419  N N7    . P5P D 2 10  ? 150.205 111.623 121.496 1.00 60.22  ? 10  P5P O N7    1 
HETATM 7420  C C8    . P5P D 2 10  ? 150.658 112.129 120.374 1.00 60.22  ? 10  P5P O C8    1 
HETATM 7421  N N9    . P5P D 2 10  ? 149.705 112.792 119.641 1.00 60.22  ? 10  P5P O N9    1 
HETATM 7422  C "C1'" . P5P D 2 10  ? 149.866 113.467 118.339 1.00 60.22  ? 10  P5P O "C1'" 1 
HETATM 7423  C "C2'" . P5P D 2 10  ? 150.895 114.595 118.391 1.00 60.22  ? 10  P5P O "C2'" 1 
HETATM 7424  O "O2'" . P5P D 2 10  ? 150.512 115.605 117.469 1.00 60.22  ? 10  P5P O "O2'" 1 
HETATM 7425  C "C3'" . P5P D 2 10  ? 152.157 113.878 117.931 1.00 60.22  ? 10  P5P O "C3'" 1 
HETATM 7426  O "O3'" . P5P D 2 10  ? 153.145 114.753 117.410 1.00 60.22  ? 10  P5P O "O3'" 1 
HETATM 7427  C "C4'" . P5P D 2 10  ? 151.626 112.896 116.895 1.00 60.22  ? 10  P5P O "C4'" 1 
HETATM 7428  O "O4'" . P5P D 2 10  ? 150.316 112.519 117.396 1.00 60.22  ? 10  P5P O "O4'" 1 
HETATM 7429  C "C5'" . P5P D 2 10  ? 152.449 111.652 116.679 1.00 60.22  ? 10  P5P O "C5'" 1 
HETATM 7430  O "O5'" . P5P D 2 10  ? 153.761 111.953 116.230 1.00 60.22  ? 10  P5P O "O5'" 1 
HETATM 7431  P P     . P5P D 2 10  ? 154.869 110.812 116.136 1.00 60.22  ? 10  P5P O P     1 
HETATM 7432  O OP1   . P5P D 2 10  ? 156.203 111.459 116.192 1.00 60.22  ? 10  P5P O OP1   1 
HETATM 7433  O OP2   . P5P D 2 10  ? 154.526 109.754 117.119 1.00 60.22  ? 10  P5P O OP2   1 
HETATM 7434  N N1    . P5P D 2 11  ? 155.988 118.366 125.343 1.00 65.75  ? 11  P5P O N1    1 
HETATM 7435  C C2    . P5P D 2 11  ? 155.822 119.514 124.678 1.00 65.75  ? 11  P5P O C2    1 
HETATM 7436  N N3    . P5P D 2 11  ? 155.060 119.792 123.622 1.00 65.75  ? 11  P5P O N3    1 
HETATM 7437  C C4    . P5P D 2 11  ? 154.377 118.705 123.236 1.00 65.75  ? 11  P5P O C4    1 
HETATM 7438  C C5    . P5P D 2 11  ? 154.446 117.455 123.826 1.00 65.75  ? 11  P5P O C5    1 
HETATM 7439  C C6    . P5P D 2 11  ? 155.292 117.291 124.933 1.00 65.75  ? 11  P5P O C6    1 
HETATM 7440  N N7    . P5P D 2 11  ? 153.614 116.566 123.177 1.00 65.75  ? 11  P5P O N7    1 
HETATM 7441  C C8    . P5P D 2 11  ? 153.071 117.273 122.222 1.00 65.75  ? 11  P5P O C8    1 
HETATM 7442  N N9    . P5P D 2 11  ? 153.486 118.579 122.191 1.00 65.75  ? 11  P5P O N9    1 
HETATM 7443  C "C1'" . P5P D 2 11  ? 153.042 119.592 121.212 1.00 65.75  ? 11  P5P O "C1'" 1 
HETATM 7444  C "C2'" . P5P D 2 11  ? 154.206 120.421 120.667 1.00 65.75  ? 11  P5P O "C2'" 1 
HETATM 7445  O "O2'" . P5P D 2 11  ? 153.721 121.699 120.283 1.00 65.75  ? 11  P5P O "O2'" 1 
HETATM 7446  C "C3'" . P5P D 2 11  ? 154.616 119.602 119.450 1.00 65.75  ? 11  P5P O "C3'" 1 
HETATM 7447  O "O3'" . P5P D 2 11  ? 155.341 120.349 118.484 1.00 65.75  ? 11  P5P O "O3'" 1 
HETATM 7448  C "C4'" . P5P D 2 11  ? 153.280 119.089 118.925 1.00 65.75  ? 11  P5P O "C4'" 1 
HETATM 7449  O "O4'" . P5P D 2 11  ? 152.467 118.906 120.119 1.00 65.75  ? 11  P5P O "O4'" 1 
HETATM 7450  C "C5'" . P5P D 2 11  ? 153.335 117.799 118.140 1.00 65.75  ? 11  P5P O "C5'" 1 
HETATM 7451  O "O5'" . P5P D 2 11  ? 153.650 116.688 118.970 1.00 65.75  ? 11  P5P O "O5'" 1 
HETATM 7452  P P     . P5P D 2 11  ? 154.291 115.357 118.364 1.00 65.75  ? 11  P5P O P     1 
HETATM 7453  O OP1   . P5P D 2 11  ? 155.433 115.745 117.500 1.00 65.75  ? 11  P5P O OP1   1 
HETATM 7454  O OP2   . P5P D 2 11  ? 154.512 114.407 119.482 1.00 65.75  ? 11  P5P O OP2   1 
HETATM 7455  P P     . Y5P D 2 12  ? 156.620 119.712 117.745 1.00 91.64  ? 12  Y5P O P     1 
HETATM 7456  C "C5'" . Y5P D 2 12  ? 158.451 121.336 118.709 1.00 91.64  ? 12  Y5P O "C5'" 1 
HETATM 7457  O "O5'" . Y5P D 2 12  ? 157.845 120.051 118.706 1.00 91.64  ? 12  Y5P O "O5'" 1 
HETATM 7458  C "C4'" . Y5P D 2 12  ? 159.676 121.361 119.589 1.00 91.64  ? 12  Y5P O "C4'" 1 
HETATM 7459  O "O4'" . Y5P D 2 12  ? 159.342 120.816 120.891 1.00 91.64  ? 12  Y5P O "O4'" 1 
HETATM 7460  C "C3'" . Y5P D 2 12  ? 160.850 120.514 119.121 1.00 91.64  ? 12  Y5P O "C3'" 1 
HETATM 7461  O "O3'" . Y5P D 2 12  ? 161.652 121.172 118.156 1.00 91.64  ? 12  Y5P O "O3'" 1 
HETATM 7462  C "C2'" . Y5P D 2 12  ? 161.586 120.212 120.420 1.00 91.64  ? 12  Y5P O "C2'" 1 
HETATM 7463  O "O2'" . Y5P D 2 12  ? 162.390 121.310 120.824 1.00 91.64  ? 12  Y5P O "O2'" 1 
HETATM 7464  C "C1'" . Y5P D 2 12  ? 160.425 120.067 121.399 1.00 91.64  ? 12  Y5P O "C1'" 1 
HETATM 7465  N N1    . Y5P D 2 12  ? 159.986 118.661 121.556 1.00 91.64  ? 12  Y5P O N1    1 
HETATM 7466  C C2    . Y5P D 2 12  ? 160.694 117.845 122.416 1.00 91.64  ? 12  Y5P O C2    1 
HETATM 7467  N N3    . Y5P D 2 12  ? 160.220 116.560 122.511 1.00 91.64  ? 12  Y5P O N3    1 
HETATM 7468  C C4    . Y5P D 2 12  ? 159.133 116.023 121.850 1.00 91.64  ? 12  Y5P O C4    1 
HETATM 7469  C C6    . Y5P D 2 12  ? 158.891 118.185 120.874 1.00 91.64  ? 12  Y5P O C6    1 
HETATM 7470  O OP1   . Y5P D 2 12  ? 156.828 120.443 116.469 1.00 91.64  ? 12  Y5P O OP1   1 
HETATM 7471  O OP2   . Y5P D 2 12  ? 156.455 118.237 117.726 1.00 91.64  ? 12  Y5P O OP2   1 
HETATM 7472  C C5    . Y5P D 2 12  ? 158.448 116.930 120.982 1.00 91.64  ? 12  Y5P O C5    1 
ATOM   7473  N N     . GLU E 1 34  ? 121.911 200.840 138.741 1.00 77.60  ? 34  GLU B N     1 
ATOM   7474  C CA    . GLU E 1 34  ? 123.349 200.750 138.519 1.00 77.60  ? 34  GLU B CA    1 
ATOM   7475  C C     . GLU E 1 34  ? 123.777 199.297 138.343 1.00 77.60  ? 34  GLU B C     1 
ATOM   7476  O O     . GLU E 1 34  ? 124.912 198.933 138.649 1.00 77.60  ? 34  GLU B O     1 
ATOM   7477  C CB    . GLU E 1 34  ? 124.103 201.389 139.675 1.00 77.60  ? 34  GLU B CB    1 
ATOM   7478  N N     . LEU E 1 35  ? 122.859 198.471 137.847 1.00 84.14  ? 35  LEU B N     1 
ATOM   7479  C CA    . LEU E 1 35  ? 123.140 197.059 137.674 1.00 84.14  ? 35  LEU B CA    1 
ATOM   7480  C C     . LEU E 1 35  ? 124.087 196.843 136.494 1.00 84.14  ? 35  LEU B C     1 
ATOM   7481  O O     . LEU E 1 35  ? 124.171 197.678 135.591 1.00 84.14  ? 35  LEU B O     1 
ATOM   7482  C CB    . LEU E 1 35  ? 121.844 196.285 137.449 1.00 84.14  ? 35  LEU B CB    1 
ATOM   7483  C CG    . LEU E 1 35  ? 120.800 196.408 138.560 1.00 84.14  ? 35  LEU B CG    1 
ATOM   7484  C CD1   . LEU E 1 35  ? 119.490 195.768 138.135 1.00 84.14  ? 35  LEU B CD1   1 
ATOM   7485  C CD2   . LEU E 1 35  ? 121.311 195.784 139.848 1.00 84.14  ? 35  LEU B CD2   1 
ATOM   7486  N N     . PRO E 1 36  ? 124.813 195.725 136.480 1.00 85.24  ? 36  PRO B N     1 
ATOM   7487  C CA    . PRO E 1 36  ? 125.672 195.426 135.329 1.00 85.24  ? 36  PRO B CA    1 
ATOM   7488  C C     . PRO E 1 36  ? 124.849 195.198 134.070 1.00 85.24  ? 36  PRO B C     1 
ATOM   7489  O O     . PRO E 1 36  ? 123.676 194.822 134.117 1.00 85.24  ? 36  PRO B O     1 
ATOM   7490  C CB    . PRO E 1 36  ? 126.415 194.150 135.749 1.00 85.24  ? 36  PRO B CB    1 
ATOM   7491  C CG    . PRO E 1 36  ? 126.255 194.059 137.225 1.00 85.24  ? 36  PRO B CG    1 
ATOM   7492  C CD    . PRO E 1 36  ? 124.964 194.730 137.556 1.00 85.24  ? 36  PRO B CD    1 
ATOM   7493  N N     . ARG E 1 37  ? 125.489 195.439 132.922 1.00 84.33  ? 37  ARG B N     1 
ATOM   7494  C CA    . ARG E 1 37  ? 124.809 195.249 131.645 1.00 84.33  ? 37  ARG B CA    1 
ATOM   7495  C C     . ARG E 1 37  ? 124.253 193.838 131.513 1.00 84.33  ? 37  ARG B C     1 
ATOM   7496  O O     . ARG E 1 37  ? 123.202 193.641 130.893 1.00 84.33  ? 37  ARG B O     1 
ATOM   7497  C CB    . ARG E 1 37  ? 125.768 195.548 130.492 1.00 84.33  ? 37  ARG B CB    1 
ATOM   7498  C CG    . ARG E 1 37  ? 125.275 195.072 129.134 1.00 84.33  ? 37  ARG B CG    1 
ATOM   7499  C CD    . ARG E 1 37  ? 125.732 195.999 128.021 1.00 84.33  ? 37  ARG B CD    1 
ATOM   7500  N NE    . ARG E 1 37  ? 124.993 197.255 128.019 1.00 84.33  ? 37  ARG B NE    1 
ATOM   7501  C CZ    . ARG E 1 37  ? 123.805 197.429 127.454 1.00 84.33  ? 37  ARG B CZ    1 
ATOM   7502  N NH1   . ARG E 1 37  ? 123.180 196.439 126.836 1.00 84.33  ? 37  ARG B NH1   1 
ATOM   7503  N NH2   . ARG E 1 37  ? 123.228 198.625 127.512 1.00 84.33  ? 37  ARG B NH2   1 
ATOM   7504  N N     . ASN E 1 38  ? 124.937 192.848 132.090 1.00 84.69  ? 38  ASN B N     1 
ATOM   7505  C CA    . ASN E 1 38  ? 124.469 191.469 131.998 1.00 84.69  ? 38  ASN B CA    1 
ATOM   7506  C C     . ASN E 1 38  ? 123.059 191.330 132.561 1.00 84.69  ? 38  ASN B C     1 
ATOM   7507  O O     . ASN E 1 38  ? 122.167 190.780 131.905 1.00 84.69  ? 38  ASN B O     1 
ATOM   7508  C CB    . ASN E 1 38  ? 125.438 190.545 132.735 1.00 84.69  ? 38  ASN B CB    1 
ATOM   7509  C CG    . ASN E 1 38  ? 125.166 189.080 132.467 1.00 84.69  ? 38  ASN B CG    1 
ATOM   7510  O OD1   . ASN E 1 38  ? 124.596 188.721 131.439 1.00 84.69  ? 38  ASN B OD1   1 
ATOM   7511  N ND2   . ASN E 1 38  ? 125.578 188.223 133.393 1.00 84.69  ? 38  ASN B ND2   1 
ATOM   7512  N N     . LEU E 1 39  ? 122.839 191.827 133.779 1.00 84.68  ? 39  LEU B N     1 
ATOM   7513  C CA    . LEU E 1 39  ? 121.518 191.746 134.391 1.00 84.68  ? 39  LEU B CA    1 
ATOM   7514  C C     . LEU E 1 39  ? 120.555 192.772 133.808 1.00 84.68  ? 39  LEU B C     1 
ATOM   7515  O O     . LEU E 1 39  ? 119.344 192.525 133.764 1.00 84.68  ? 39  LEU B O     1 
ATOM   7516  C CB    . LEU E 1 39  ? 121.628 191.937 135.904 1.00 84.68  ? 39  LEU B CB    1 
ATOM   7517  C CG    . LEU E 1 39  ? 122.809 191.236 136.577 1.00 84.68  ? 39  LEU B CG    1 
ATOM   7518  C CD1   . LEU E 1 39  ? 122.731 191.406 138.082 1.00 84.68  ? 39  LEU B CD1   1 
ATOM   7519  C CD2   . LEU E 1 39  ? 122.855 189.762 136.203 1.00 84.68  ? 39  LEU B CD2   1 
ATOM   7520  N N     . GLU E 1 40  ? 121.067 193.925 133.373 1.00 87.75  ? 40  GLU B N     1 
ATOM   7521  C CA    . GLU E 1 40  ? 120.201 194.938 132.781 1.00 87.75  ? 40  GLU B CA    1 
ATOM   7522  C C     . GLU E 1 40  ? 119.545 194.417 131.509 1.00 87.75  ? 40  GLU B C     1 
ATOM   7523  O O     . GLU E 1 40  ? 118.351 194.645 131.277 1.00 87.75  ? 40  GLU B O     1 
ATOM   7524  C CB    . GLU E 1 40  ? 121.006 196.206 132.491 1.00 87.75  ? 40  GLU B CB    1 
ATOM   7525  C CG    . GLU E 1 40  ? 120.447 197.463 133.141 1.00 87.75  ? 40  GLU B CG    1 
ATOM   7526  C CD    . GLU E 1 40  ? 121.514 198.512 133.387 1.00 87.75  ? 40  GLU B CD    1 
ATOM   7527  O OE1   . GLU E 1 40  ? 122.319 198.771 132.467 1.00 87.75  ? 40  GLU B OE1   1 
ATOM   7528  O OE2   . GLU E 1 40  ? 121.548 199.077 134.500 1.00 87.75  ? 40  GLU B OE2   1 
ATOM   7529  N N     . VAL E 1 41  ? 120.312 193.714 130.673 1.00 85.49  ? 41  VAL B N     1 
ATOM   7530  C CA    . VAL E 1 41  ? 119.754 193.141 129.453 1.00 85.49  ? 41  VAL B CA    1 
ATOM   7531  C C     . VAL E 1 41  ? 118.661 192.137 129.792 1.00 85.49  ? 41  VAL B C     1 
ATOM   7532  O O     . VAL E 1 41  ? 117.597 192.115 129.161 1.00 85.49  ? 41  VAL B O     1 
ATOM   7533  C CB    . VAL E 1 41  ? 120.871 192.497 128.611 1.00 85.49  ? 41  VAL B CB    1 
ATOM   7534  C CG1   . VAL E 1 41  ? 120.287 191.525 127.592 1.00 85.49  ? 41  VAL B CG1   1 
ATOM   7535  C CG2   . VAL E 1 41  ? 121.702 193.569 127.922 1.00 85.49  ? 41  VAL B CG2   1 
ATOM   7536  N N     . PHE E 1 42  ? 118.912 191.280 130.785 1.00 83.16  ? 42  PHE B N     1 
ATOM   7537  C CA    . PHE E 1 42  ? 117.913 190.290 131.175 1.00 83.16  ? 42  PHE B CA    1 
ATOM   7538  C C     . PHE E 1 42  ? 116.638 190.963 131.664 1.00 83.16  ? 42  PHE B C     1 
ATOM   7539  O O     . PHE E 1 42  ? 115.530 190.562 131.286 1.00 83.16  ? 42  PHE B O     1 
ATOM   7540  C CB    . PHE E 1 42  ? 118.487 189.374 132.257 1.00 83.16  ? 42  PHE B CB    1 
ATOM   7541  C CG    . PHE E 1 42  ? 117.542 188.296 132.706 1.00 83.16  ? 42  PHE B CG    1 
ATOM   7542  C CD1   . PHE E 1 42  ? 117.500 187.077 132.050 1.00 83.16  ? 42  PHE B CD1   1 
ATOM   7543  C CD2   . PHE E 1 42  ? 116.699 188.499 133.786 1.00 83.16  ? 42  PHE B CD2   1 
ATOM   7544  C CE1   . PHE E 1 42  ? 116.633 186.083 132.460 1.00 83.16  ? 42  PHE B CE1   1 
ATOM   7545  C CE2   . PHE E 1 42  ? 115.830 187.508 134.200 1.00 83.16  ? 42  PHE B CE2   1 
ATOM   7546  C CZ    . PHE E 1 42  ? 115.797 186.300 133.536 1.00 83.16  ? 42  PHE B CZ    1 
ATOM   7547  N N     . ASN E 1 43  ? 116.773 191.992 132.504 1.00 82.08  ? 43  ASN B N     1 
ATOM   7548  C CA    . ASN E 1 43  ? 115.596 192.691 133.006 1.00 82.08  ? 43  ASN B CA    1 
ATOM   7549  C C     . ASN E 1 43  ? 114.822 193.346 131.870 1.00 82.08  ? 43  ASN B C     1 
ATOM   7550  O O     . ASN E 1 43  ? 113.588 193.263 131.818 1.00 82.08  ? 43  ASN B O     1 
ATOM   7551  C CB    . ASN E 1 43  ? 116.009 193.738 134.041 1.00 82.08  ? 43  ASN B CB    1 
ATOM   7552  C CG    . ASN E 1 43  ? 116.055 193.183 135.453 1.00 82.08  ? 43  ASN B CG    1 
ATOM   7553  O OD1   . ASN E 1 43  ? 115.502 192.120 135.735 1.00 82.08  ? 43  ASN B OD1   1 
ATOM   7554  N ND2   . ASN E 1 43  ? 116.718 193.904 136.348 1.00 82.08  ? 43  ASN B ND2   1 
ATOM   7555  N N     . GLU E 1 44  ? 115.530 194.001 130.948 1.00 81.72  ? 44  GLU B N     1 
ATOM   7556  C CA    . GLU E 1 44  ? 114.862 194.666 129.835 1.00 81.72  ? 44  GLU B CA    1 
ATOM   7557  C C     . GLU E 1 44  ? 114.120 193.658 128.967 1.00 81.72  ? 44  GLU B C     1 
ATOM   7558  O O     . GLU E 1 44  ? 112.969 193.885 128.576 1.00 81.72  ? 44  GLU B O     1 
ATOM   7559  C CB    . GLU E 1 44  ? 115.885 195.444 129.006 1.00 81.72  ? 44  GLU B CB    1 
ATOM   7560  C CG    . GLU E 1 44  ? 115.820 196.949 129.195 1.00 81.72  ? 44  GLU B CG    1 
ATOM   7561  C CD    . GLU E 1 44  ? 116.764 197.691 128.271 1.00 81.72  ? 44  GLU B CD    1 
ATOM   7562  O OE1   . GLU E 1 44  ? 117.441 197.031 127.455 1.00 81.72  ? 44  GLU B OE1   1 
ATOM   7563  O OE2   . GLU E 1 44  ? 116.832 198.935 128.361 1.00 81.72  ? 44  GLU B OE2   1 
ATOM   7564  N N     . ALA E 1 45  ? 114.766 192.532 128.657 1.00 80.89  ? 45  ALA B N     1 
ATOM   7565  C CA    . ALA E 1 45  ? 114.127 191.518 127.825 1.00 80.89  ? 45  ALA B CA    1 
ATOM   7566  C C     . ALA E 1 45  ? 112.903 190.935 128.518 1.00 80.89  ? 45  ALA B C     1 
ATOM   7567  O O     . ALA E 1 45  ? 111.849 190.757 127.896 1.00 80.89  ? 45  ALA B O     1 
ATOM   7568  C CB    . ALA E 1 45  ? 115.130 190.416 127.482 1.00 80.89  ? 45  ALA B CB    1 
ATOM   7569  N N     . CYS E 1 46  ? 113.023 190.633 129.814 1.00 83.38  ? 46  CYS B N     1 
ATOM   7570  C CA    . CYS E 1 46  ? 111.889 190.084 130.548 1.00 83.38  ? 46  CYS B CA    1 
ATOM   7571  C C     . CYS E 1 46  ? 110.723 191.061 130.547 1.00 83.38  ? 46  CYS B C     1 
ATOM   7572  O O     . CYS E 1 46  ? 109.574 190.678 130.290 1.00 83.38  ? 46  CYS B O     1 
ATOM   7573  C CB    . CYS E 1 46  ? 112.308 189.746 131.980 1.00 83.38  ? 46  CYS B CB    1 
ATOM   7574  S SG    . CYS E 1 46  ? 112.924 188.061 132.197 1.00 83.38  ? 46  CYS B SG    1 
ATOM   7575  N N     . GLY E 1 47  ? 111.000 192.336 130.827 1.00 81.82  ? 47  GLY B N     1 
ATOM   7576  C CA    . GLY E 1 47  ? 109.938 193.325 130.809 1.00 81.82  ? 47  GLY B CA    1 
ATOM   7577  C C     . GLY E 1 47  ? 109.279 193.427 129.448 1.00 81.82  ? 47  GLY B C     1 
ATOM   7578  O O     . GLY E 1 47  ? 108.054 193.368 129.331 1.00 81.82  ? 47  GLY B O     1 
ATOM   7579  N N     . HIS E 1 48  ? 110.090 193.530 128.393 1.00 87.82  ? 48  HIS B N     1 
ATOM   7580  C CA    . HIS E 1 48  ? 109.538 193.678 127.052 1.00 87.82  ? 48  HIS B CA    1 
ATOM   7581  C C     . HIS E 1 48  ? 108.668 192.484 126.684 1.00 87.82  ? 48  HIS B C     1 
ATOM   7582  O O     . HIS E 1 48  ? 107.595 192.647 126.092 1.00 87.82  ? 48  HIS B O     1 
ATOM   7583  C CB    . HIS E 1 48  ? 110.674 193.850 126.042 1.00 87.82  ? 48  HIS B CB    1 
ATOM   7584  C CG    . HIS E 1 48  ? 110.215 194.070 124.633 1.00 87.82  ? 48  HIS B CG    1 
ATOM   7585  N ND1   . HIS E 1 48  ? 110.644 195.136 123.873 1.00 87.82  ? 48  HIS B ND1   1 
ATOM   7586  C CD2   . HIS E 1 48  ? 109.375 193.359 123.843 1.00 87.82  ? 48  HIS B CD2   1 
ATOM   7587  C CE1   . HIS E 1 48  ? 110.086 195.076 122.677 1.00 87.82  ? 48  HIS B CE1   1 
ATOM   7588  N NE2   . HIS E 1 48  ? 109.313 194.006 122.632 1.00 87.82  ? 48  HIS B NE2   1 
ATOM   7589  N N     . VAL E 1 49  ? 109.109 191.275 127.032 1.00 87.89  ? 49  VAL B N     1 
ATOM   7590  C CA    . VAL E 1 49  ? 108.414 190.075 126.584 1.00 87.89  ? 49  VAL B CA    1 
ATOM   7591  C C     . VAL E 1 49  ? 107.229 189.693 127.465 1.00 87.89  ? 49  VAL B C     1 
ATOM   7592  O O     . VAL E 1 49  ? 106.354 188.941 127.010 1.00 87.89  ? 49  VAL B O     1 
ATOM   7593  C CB    . VAL E 1 49  ? 109.397 188.893 126.497 1.00 87.89  ? 49  VAL B CB    1 
ATOM   7594  C CG1   . VAL E 1 49  ? 108.667 187.612 126.124 1.00 87.89  ? 49  VAL B CG1   1 
ATOM   7595  C CG2   . VAL E 1 49  ? 110.497 189.192 125.489 1.00 87.89  ? 49  VAL B CG2   1 
ATOM   7596  N N     . PHE E 1 50  ? 107.160 190.189 128.704 1.00 84.68  ? 50  PHE B N     1 
ATOM   7597  C CA    . PHE E 1 50  ? 106.115 189.759 129.623 1.00 84.68  ? 50  PHE B CA    1 
ATOM   7598  C C     . PHE E 1 50  ? 105.283 190.890 130.217 1.00 84.68  ? 50  PHE B C     1 
ATOM   7599  O O     . PHE E 1 50  ? 104.436 190.616 131.075 1.00 84.68  ? 50  PHE B O     1 
ATOM   7600  C CB    . PHE E 1 50  ? 106.734 188.939 130.763 1.00 84.68  ? 50  PHE B CB    1 
ATOM   7601  C CG    . PHE E 1 50  ? 107.298 187.620 130.320 1.00 84.68  ? 50  PHE B CG    1 
ATOM   7602  C CD1   . PHE E 1 50  ? 106.460 186.580 129.957 1.00 84.68  ? 50  PHE B CD1   1 
ATOM   7603  C CD2   . PHE E 1 50  ? 108.668 187.422 130.262 1.00 84.68  ? 50  PHE B CD2   1 
ATOM   7604  C CE1   . PHE E 1 50  ? 106.976 185.364 129.547 1.00 84.68  ? 50  PHE B CE1   1 
ATOM   7605  C CE2   . PHE E 1 50  ? 109.190 186.209 129.853 1.00 84.68  ? 50  PHE B CE2   1 
ATOM   7606  C CZ    . PHE E 1 50  ? 108.343 185.179 129.495 1.00 84.68  ? 50  PHE B CZ    1 
ATOM   7607  N N     . GLY E 1 51  ? 105.478 192.138 129.794 1.00 81.60  ? 51  GLY B N     1 
ATOM   7608  C CA    . GLY E 1 51  ? 104.639 193.198 130.323 1.00 81.60  ? 51  GLY B CA    1 
ATOM   7609  C C     . GLY E 1 51  ? 104.758 193.292 131.829 1.00 81.60  ? 51  GLY B C     1 
ATOM   7610  O O     . GLY E 1 51  ? 105.837 193.117 132.408 1.00 81.60  ? 51  GLY B O     1 
ATOM   7611  N N     . SER E 1 52  ? 103.630 193.573 132.481 1.00 77.07  ? 52  SER B N     1 
ATOM   7612  C CA    . SER E 1 52  ? 103.582 193.624 133.936 1.00 77.07  ? 52  SER B CA    1 
ATOM   7613  C C     . SER E 1 52  ? 103.395 192.251 134.569 1.00 77.07  ? 52  SER B C     1 
ATOM   7614  O O     . SER E 1 52  ? 103.532 192.128 135.791 1.00 77.07  ? 52  SER B O     1 
ATOM   7615  C CB    . SER E 1 52  ? 102.451 194.550 134.391 1.00 77.07  ? 52  SER B CB    1 
ATOM   7616  O OG    . SER E 1 52  ? 101.346 194.475 133.508 1.00 77.07  ? 52  SER B OG    1 
ATOM   7617  N N     . SER E 1 53  ? 103.091 191.223 133.775 1.00 83.11  ? 53  SER B N     1 
ATOM   7618  C CA    . SER E 1 53  ? 102.879 189.885 134.313 1.00 83.11  ? 53  SER B CA    1 
ATOM   7619  C C     . SER E 1 53  ? 104.153 189.261 134.867 1.00 83.11  ? 53  SER B C     1 
ATOM   7620  O O     . SER E 1 53  ? 104.070 188.236 135.551 1.00 83.11  ? 53  SER B O     1 
ATOM   7621  C CB    . SER E 1 53  ? 102.294 188.976 133.231 1.00 83.11  ? 53  SER B CB    1 
ATOM   7622  O OG    . SER E 1 53  ? 103.318 188.294 132.529 1.00 83.11  ? 53  SER B OG    1 
ATOM   7623  N N     . PHE E 1 54  ? 105.318 189.845 134.593 1.00 79.73  ? 54  PHE B N     1 
ATOM   7624  C CA    . PHE E 1 54  ? 106.583 189.307 135.080 1.00 79.73  ? 54  PHE B CA    1 
ATOM   7625  C C     . PHE E 1 54  ? 106.806 189.782 136.511 1.00 79.73  ? 54  PHE B C     1 
ATOM   7626  O O     . PHE E 1 54  ? 106.941 190.984 136.761 1.00 79.73  ? 54  PHE B O     1 
ATOM   7627  C CB    . PHE E 1 54  ? 107.731 189.743 134.174 1.00 79.73  ? 54  PHE B CB    1 
ATOM   7628  C CG    . PHE E 1 54  ? 109.093 189.499 134.761 1.00 79.73  ? 54  PHE B CG    1 
ATOM   7629  C CD1   . PHE E 1 54  ? 109.611 188.217 134.834 1.00 79.73  ? 54  PHE B CD1   1 
ATOM   7630  C CD2   . PHE E 1 54  ? 109.855 190.552 135.237 1.00 79.73  ? 54  PHE B CD2   1 
ATOM   7631  C CE1   . PHE E 1 54  ? 110.865 187.990 135.372 1.00 79.73  ? 54  PHE B CE1   1 
ATOM   7632  C CE2   . PHE E 1 54  ? 111.109 190.331 135.776 1.00 79.73  ? 54  PHE B CE2   1 
ATOM   7633  C CZ    . PHE E 1 54  ? 111.613 189.048 135.844 1.00 79.73  ? 54  PHE B CZ    1 
ATOM   7634  N N     . ASN E 1 55  ? 106.846 188.839 137.449 1.00 82.44  ? 55  ASN B N     1 
ATOM   7635  C CA    . ASN E 1 55  ? 107.116 189.145 138.846 1.00 82.44  ? 55  ASN B CA    1 
ATOM   7636  C C     . ASN E 1 55  ? 108.589 188.895 139.141 1.00 82.44  ? 55  ASN B C     1 
ATOM   7637  O O     . ASN E 1 55  ? 109.124 187.832 138.809 1.00 82.44  ? 55  ASN B O     1 
ATOM   7638  C CB    . ASN E 1 55  ? 106.238 188.297 139.767 1.00 82.44  ? 55  ASN B CB    1 
ATOM   7639  C CG    . ASN E 1 55  ? 106.386 188.679 141.226 1.00 82.44  ? 55  ASN B CG    1 
ATOM   7640  O OD1   . ASN E 1 55  ? 106.818 189.785 141.549 1.00 82.44  ? 55  ASN B OD1   1 
ATOM   7641  N ND2   . ASN E 1 55  ? 106.022 187.764 142.117 1.00 82.44  ? 55  ASN B ND2   1 
ATOM   7642  N N     . ARG E 1 56  ? 109.239 189.875 139.765 1.00 85.97  ? 56  ARG B N     1 
ATOM   7643  C CA    . ARG E 1 56  ? 110.663 189.811 140.057 1.00 85.97  ? 56  ARG B CA    1 
ATOM   7644  C C     . ARG E 1 56  ? 110.952 189.374 141.488 1.00 85.97  ? 56  ARG B C     1 
ATOM   7645  O O     . ARG E 1 56  ? 112.108 189.431 141.919 1.00 85.97  ? 56  ARG B O     1 
ATOM   7646  C CB    . ARG E 1 56  ? 111.314 191.168 139.781 1.00 85.97  ? 56  ARG B CB    1 
ATOM   7647  C CG    . ARG E 1 56  ? 110.860 192.281 140.712 1.00 85.97  ? 56  ARG B CG    1 
ATOM   7648  C CD    . ARG E 1 56  ? 111.310 193.646 140.210 1.00 85.97  ? 56  ARG B CD    1 
ATOM   7649  N NE    . ARG E 1 56  ? 112.763 193.756 140.139 1.00 85.97  ? 56  ARG B NE    1 
ATOM   7650  C CZ    . ARG E 1 56  ? 113.492 193.477 139.066 1.00 85.97  ? 56  ARG B CZ    1 
ATOM   7651  N NH1   . ARG E 1 56  ? 112.938 193.066 137.936 1.00 85.97  ? 56  ARG B NH1   1 
ATOM   7652  N NH2   . ARG E 1 56  ? 114.813 193.614 139.128 1.00 85.97  ? 56  ARG B NH2   1 
ATOM   7653  N N     . GLU E 1 57  ? 109.933 188.940 142.230 1.00 82.28  ? 57  GLU B N     1 
ATOM   7654  C CA    . GLU E 1 57  ? 110.110 188.459 143.593 1.00 82.28  ? 57  GLU B CA    1 
ATOM   7655  C C     . GLU E 1 57  ? 109.834 186.969 143.740 1.00 82.28  ? 57  GLU B C     1 
ATOM   7656  O O     . GLU E 1 57  ? 109.972 186.438 144.848 1.00 82.28  ? 57  GLU B O     1 
ATOM   7657  C CB    . GLU E 1 57  ? 109.203 189.235 144.560 1.00 82.28  ? 57  GLU B CB    1 
ATOM   7658  C CG    . GLU E 1 57  ? 108.978 190.699 144.195 1.00 82.28  ? 57  GLU B CG    1 
ATOM   7659  C CD    . GLU E 1 57  ? 110.229 191.543 144.348 1.00 82.28  ? 57  GLU B CD    1 
ATOM   7660  O OE1   . GLU E 1 57  ? 111.331 190.966 144.461 1.00 82.28  ? 57  GLU B OE1   1 
ATOM   7661  O OE2   . GLU E 1 57  ? 110.110 192.787 144.357 1.00 82.28  ? 57  GLU B OE2   1 
ATOM   7662  N N     . ASP E 1 58  ? 109.452 186.281 142.667 1.00 81.74  ? 58  ASP B N     1 
ATOM   7663  C CA    . ASP E 1 58  ? 109.153 184.855 142.704 1.00 81.74  ? 58  ASP B CA    1 
ATOM   7664  C C     . ASP E 1 58  ? 110.237 184.091 141.957 1.00 81.74  ? 58  ASP B C     1 
ATOM   7665  O O     . ASP E 1 58  ? 110.510 184.378 140.786 1.00 81.74  ? 58  ASP B O     1 
ATOM   7666  C CB    . ASP E 1 58  ? 107.783 184.568 142.086 1.00 81.74  ? 58  ASP B CB    1 
ATOM   7667  C CG    . ASP E 1 58  ? 107.042 183.457 142.801 1.00 81.74  ? 58  ASP B CG    1 
ATOM   7668  O OD1   . ASP E 1 58  ? 106.885 183.545 144.037 1.00 81.74  ? 58  ASP B OD1   1 
ATOM   7669  O OD2   . ASP E 1 58  ? 106.615 182.495 142.128 1.00 81.74  ? 58  ASP B OD2   1 
ATOM   7670  N N     . ASN E 1 59  ? 110.851 183.120 142.636 1.00 80.46  ? 59  ASN B N     1 
ATOM   7671  C CA    . ASN E 1 59  ? 111.898 182.328 142.000 1.00 80.46  ? 59  ASN B CA    1 
ATOM   7672  C C     . ASN E 1 59  ? 111.344 181.505 140.844 1.00 80.46  ? 59  ASN B C     1 
ATOM   7673  O O     . ASN E 1 59  ? 111.972 181.411 139.784 1.00 80.46  ? 59  ASN B O     1 
ATOM   7674  C CB    . ASN E 1 59  ? 112.568 181.419 143.031 1.00 80.46  ? 59  ASN B CB    1 
ATOM   7675  C CG    . ASN E 1 59  ? 113.656 182.130 143.814 1.00 80.46  ? 59  ASN B CG    1 
ATOM   7676  O OD1   . ASN E 1 59  ? 114.471 182.858 143.247 1.00 80.46  ? 59  ASN B OD1   1 
ATOM   7677  N ND2   . ASN E 1 59  ? 113.675 181.920 145.123 1.00 80.46  ? 59  ASN B ND2   1 
ATOM   7678  N N     . SER E 1 60  ? 110.172 180.894 141.031 1.00 78.50  ? 60  SER B N     1 
ATOM   7679  C CA    . SER E 1 60  ? 109.594 180.072 139.972 1.00 78.50  ? 60  SER B CA    1 
ATOM   7680  C C     . SER E 1 60  ? 109.260 180.906 138.742 1.00 78.50  ? 60  SER B C     1 
ATOM   7681  O O     . SER E 1 60  ? 109.521 180.487 137.608 1.00 78.50  ? 60  SER B O     1 
ATOM   7682  C CB    . SER E 1 60  ? 108.346 179.357 140.488 1.00 78.50  ? 60  SER B CB    1 
ATOM   7683  O OG    . SER E 1 60  ? 107.887 178.396 139.553 1.00 78.50  ? 60  SER B OG    1 
ATOM   7684  N N     . VAL E 1 61  ? 108.679 182.090 138.944 1.00 78.74  ? 61  VAL B N     1 
ATOM   7685  C CA    . VAL E 1 61  ? 108.313 182.939 137.813 1.00 78.74  ? 61  VAL B CA    1 
ATOM   7686  C C     . VAL E 1 61  ? 109.559 183.395 137.065 1.00 78.74  ? 61  VAL B C     1 
ATOM   7687  O O     . VAL E 1 61  ? 109.595 183.395 135.828 1.00 78.74  ? 61  VAL B O     1 
ATOM   7688  C CB    . VAL E 1 61  ? 107.473 184.136 138.296 1.00 78.74  ? 61  VAL B CB    1 
ATOM   7689  C CG1   . VAL E 1 61  ? 107.135 185.053 137.131 1.00 78.74  ? 61  VAL B CG1   1 
ATOM   7690  C CG2   . VAL E 1 61  ? 106.206 183.650 138.985 1.00 78.74  ? 61  VAL B CG2   1 
ATOM   7691  N N     . ILE E 1 62  ? 110.594 183.803 137.801 1.00 80.07  ? 62  ILE B N     1 
ATOM   7692  C CA    . ILE E 1 62  ? 111.831 184.234 137.158 1.00 80.07  ? 62  ILE B CA    1 
ATOM   7693  C C     . ILE E 1 62  ? 112.461 183.078 136.395 1.00 80.07  ? 62  ILE B C     1 
ATOM   7694  O O     . ILE E 1 62  ? 112.982 183.259 135.290 1.00 80.07  ? 62  ILE B O     1 
ATOM   7695  C CB    . ILE E 1 62  ? 112.804 184.819 138.197 1.00 80.07  ? 62  ILE B CB    1 
ATOM   7696  C CG1   . ILE E 1 62  ? 112.248 186.121 138.774 1.00 80.07  ? 62  ILE B CG1   1 
ATOM   7697  C CG2   . ILE E 1 62  ? 114.165 185.067 137.565 1.00 80.07  ? 62  ILE B CG2   1 
ATOM   7698  C CD1   . ILE E 1 62  ? 112.813 186.470 140.130 1.00 80.07  ? 62  ILE B CD1   1 
ATOM   7699  N N     . SER E 1 63  ? 112.439 181.876 136.975 1.00 78.96  ? 63  SER B N     1 
ATOM   7700  C CA    . SER E 1 63  ? 112.992 180.715 136.285 1.00 78.96  ? 63  SER B CA    1 
ATOM   7701  C C     . SER E 1 63  ? 112.223 180.421 135.004 1.00 78.96  ? 63  SER B C     1 
ATOM   7702  O O     . SER E 1 63  ? 112.823 180.113 133.968 1.00 78.96  ? 63  SER B O     1 
ATOM   7703  C CB    . SER E 1 63  ? 112.974 179.500 137.212 1.00 78.96  ? 63  SER B CB    1 
ATOM   7704  O OG    . SER E 1 63  ? 113.388 179.852 138.521 1.00 78.96  ? 63  SER B OG    1 
ATOM   7705  N N     . ASP E 1 64  ? 110.892 180.505 135.056 1.00 78.88  ? 64  ASP B N     1 
ATOM   7706  C CA    . ASP E 1 64  ? 110.094 180.272 133.857 1.00 78.88  ? 64  ASP B CA    1 
ATOM   7707  C C     . ASP E 1 64  ? 110.401 181.309 132.784 1.00 78.88  ? 64  ASP B C     1 
ATOM   7708  O O     . ASP E 1 64  ? 110.545 180.968 131.603 1.00 78.88  ? 64  ASP B O     1 
ATOM   7709  C CB    . ASP E 1 64  ? 108.606 180.291 134.205 1.00 78.88  ? 64  ASP B CB    1 
ATOM   7710  C CG    . ASP E 1 64  ? 108.235 179.251 135.243 1.00 78.88  ? 64  ASP B CG    1 
ATOM   7711  O OD1   . ASP E 1 64  ? 108.711 178.102 135.133 1.00 78.88  ? 64  ASP B OD1   1 
ATOM   7712  O OD2   . ASP E 1 64  ? 107.466 179.582 136.170 1.00 78.88  ? 64  ASP B OD2   1 
ATOM   7713  N N     . ALA E 1 65  ? 110.504 182.581 133.176 1.00 79.84  ? 65  ALA B N     1 
ATOM   7714  C CA    . ALA E 1 65  ? 110.826 183.625 132.209 1.00 79.84  ? 65  ALA B CA    1 
ATOM   7715  C C     . ALA E 1 65  ? 112.209 183.407 131.608 1.00 79.84  ? 65  ALA B C     1 
ATOM   7716  O O     . ALA E 1 65  ? 112.406 183.582 130.400 1.00 79.84  ? 65  ALA B O     1 
ATOM   7717  C CB    . ALA E 1 65  ? 110.741 184.999 132.872 1.00 79.84  ? 65  ALA B CB    1 
ATOM   7718  N N     . ALA E 1 66  ? 113.181 183.028 132.440 1.00 76.70  ? 66  ALA B N     1 
ATOM   7719  C CA    . ALA E 1 66  ? 114.526 182.775 131.941 1.00 76.70  ? 66  ALA B CA    1 
ATOM   7720  C C     . ALA E 1 66  ? 114.537 181.607 130.966 1.00 76.70  ? 66  ALA B C     1 
ATOM   7721  O O     . ALA E 1 66  ? 115.212 181.659 129.934 1.00 76.70  ? 66  ALA B O     1 
ATOM   7722  C CB    . ALA E 1 66  ? 115.476 182.508 133.108 1.00 76.70  ? 66  ALA B CB    1 
ATOM   7723  N N     . ALA E 1 67  ? 113.800 180.540 131.279 1.00 76.95  ? 67  ALA B N     1 
ATOM   7724  C CA    . ALA E 1 67  ? 113.729 179.402 130.369 1.00 76.95  ? 67  ALA B CA    1 
ATOM   7725  C C     . ALA E 1 67  ? 113.080 179.794 129.049 1.00 76.95  ? 67  ALA B C     1 
ATOM   7726  O O     . ALA E 1 67  ? 113.545 179.392 127.973 1.00 76.95  ? 67  ALA B O     1 
ATOM   7727  C CB    . ALA E 1 67  ? 112.960 178.255 131.025 1.00 76.95  ? 67  ALA B CB    1 
ATOM   7728  N N     . PHE E 1 68  ? 111.998 180.574 129.109 1.00 85.70  ? 68  PHE B N     1 
ATOM   7729  C CA    . PHE E 1 68  ? 111.338 181.002 127.881 1.00 85.70  ? 68  PHE B CA    1 
ATOM   7730  C C     . PHE E 1 68  ? 112.265 181.864 127.035 1.00 85.70  ? 68  PHE B C     1 
ATOM   7731  O O     . PHE E 1 68  ? 112.329 181.704 125.812 1.00 85.70  ? 68  PHE B O     1 
ATOM   7732  C CB    . PHE E 1 68  ? 110.053 181.761 128.206 1.00 85.70  ? 68  PHE B CB    1 
ATOM   7733  C CG    . PHE E 1 68  ? 109.301 182.219 126.989 1.00 85.70  ? 68  PHE B CG    1 
ATOM   7734  C CD1   . PHE E 1 68  ? 108.605 181.311 126.208 1.00 85.70  ? 68  PHE B CD1   1 
ATOM   7735  C CD2   . PHE E 1 68  ? 109.298 183.553 126.620 1.00 85.70  ? 68  PHE B CD2   1 
ATOM   7736  C CE1   . PHE E 1 68  ? 107.914 181.727 125.085 1.00 85.70  ? 68  PHE B CE1   1 
ATOM   7737  C CE2   . PHE E 1 68  ? 108.609 183.975 125.497 1.00 85.70  ? 68  PHE B CE2   1 
ATOM   7738  C CZ    . PHE E 1 68  ? 107.917 183.060 124.729 1.00 85.70  ? 68  PHE B CZ    1 
ATOM   7739  N N     . LEU E 1 69  ? 112.989 182.788 127.668 1.00 80.89  ? 69  LEU B N     1 
ATOM   7740  C CA    . LEU E 1 69  ? 113.934 183.614 126.925 1.00 80.89  ? 69  LEU B CA    1 
ATOM   7741  C C     . LEU E 1 69  ? 115.072 182.779 126.351 1.00 80.89  ? 69  LEU B C     1 
ATOM   7742  O O     . LEU E 1 69  ? 115.520 183.033 125.228 1.00 80.89  ? 69  LEU B O     1 
ATOM   7743  C CB    . LEU E 1 69  ? 114.483 184.720 127.825 1.00 80.89  ? 69  LEU B CB    1 
ATOM   7744  C CG    . LEU E 1 69  ? 113.537 185.902 128.050 1.00 80.89  ? 69  LEU B CG    1 
ATOM   7745  C CD1   . LEU E 1 69  ? 114.010 186.759 129.213 1.00 80.89  ? 69  LEU B CD1   1 
ATOM   7746  C CD2   . LEU E 1 69  ? 113.404 186.739 126.786 1.00 80.89  ? 69  LEU B CD2   1 
ATOM   7747  N N     . PHE E 1 70  ? 115.551 181.788 127.105 1.00 79.71  ? 70  PHE B N     1 
ATOM   7748  C CA    . PHE E 1 70  ? 116.602 180.911 126.606 1.00 79.71  ? 70  PHE B CA    1 
ATOM   7749  C C     . PHE E 1 70  ? 116.141 180.154 125.369 1.00 79.71  ? 70  PHE B C     1 
ATOM   7750  O O     . PHE E 1 70  ? 116.881 180.051 124.384 1.00 79.71  ? 70  PHE B O     1 
ATOM   7751  C CB    . PHE E 1 70  ? 117.019 179.936 127.707 1.00 79.71  ? 70  PHE B CB    1 
ATOM   7752  C CG    . PHE E 1 70  ? 118.215 179.097 127.360 1.00 79.71  ? 70  PHE B CG    1 
ATOM   7753  C CD1   . PHE E 1 70  ? 119.454 179.681 127.156 1.00 79.71  ? 70  PHE B CD1   1 
ATOM   7754  C CD2   . PHE E 1 70  ? 118.102 177.721 127.248 1.00 79.71  ? 70  PHE B CD2   1 
ATOM   7755  C CE1   . PHE E 1 70  ? 120.555 178.909 126.841 1.00 79.71  ? 70  PHE B CE1   1 
ATOM   7756  C CE2   . PHE E 1 70  ? 119.200 176.945 126.933 1.00 79.71  ? 70  PHE B CE2   1 
ATOM   7757  C CZ    . PHE E 1 70  ? 120.428 177.540 126.730 1.00 79.71  ? 70  PHE B CZ    1 
ATOM   7758  N N     . LYS E 1 71  ? 114.920 179.621 125.400 1.00 82.05  ? 71  LYS B N     1 
ATOM   7759  C CA    . LYS E 1 71  ? 114.392 178.893 124.255 1.00 82.05  ? 71  LYS B CA    1 
ATOM   7760  C C     . LYS E 1 71  ? 114.049 179.808 123.085 1.00 82.05  ? 71  LYS B C     1 
ATOM   7761  O O     . LYS E 1 71  ? 114.126 179.368 121.933 1.00 82.05  ? 71  LYS B O     1 
ATOM   7762  C CB    . LYS E 1 71  ? 113.163 178.078 124.673 1.00 82.05  ? 71  LYS B CB    1 
ATOM   7763  C CG    . LYS E 1 71  ? 111.821 178.725 124.381 1.00 82.05  ? 71  LYS B CG    1 
ATOM   7764  C CD    . LYS E 1 71  ? 110.689 177.935 125.021 1.00 82.05  ? 71  LYS B CD    1 
ATOM   7765  C CE    . LYS E 1 71  ? 110.517 176.576 124.356 1.00 82.05  ? 71  LYS B CE    1 
ATOM   7766  N NZ    . LYS E 1 71  ? 109.258 175.899 124.771 1.00 82.05  ? 71  LYS B NZ    1 
ATOM   7767  N N     . MET E 1 72  ? 113.680 181.064 123.347 1.00 85.39  ? 72  MET B N     1 
ATOM   7768  C CA    . MET E 1 72  ? 113.423 182.006 122.264 1.00 85.39  ? 72  MET B CA    1 
ATOM   7769  C C     . MET E 1 72  ? 114.716 182.431 121.578 1.00 85.39  ? 72  MET B C     1 
ATOM   7770  O O     . MET E 1 72  ? 114.782 182.474 120.345 1.00 85.39  ? 72  MET B O     1 
ATOM   7771  C CB    . MET E 1 72  ? 112.684 183.232 122.803 1.00 85.39  ? 72  MET B CB    1 
ATOM   7772  C CG    . MET E 1 72  ? 112.235 184.219 121.731 1.00 85.39  ? 72  MET B CG    1 
ATOM   7773  S SD    . MET E 1 72  ? 112.161 185.919 122.328 1.00 85.39  ? 72  MET B SD    1 
ATOM   7774  C CE    . MET E 1 72  ? 111.010 185.754 123.690 1.00 85.39  ? 72  MET B CE    1 
ATOM   7775  N N     . HIS E 1 73  ? 115.751 182.746 122.357 1.00 85.72  ? 73  HIS B N     1 
ATOM   7776  C CA    . HIS E 1 73  ? 117.026 183.173 121.797 1.00 85.72  ? 73  HIS B CA    1 
ATOM   7777  C C     . HIS E 1 73  ? 117.814 182.026 121.180 1.00 85.72  ? 73  HIS B C     1 
ATOM   7778  O O     . HIS E 1 73  ? 118.757 182.282 120.425 1.00 85.72  ? 73  HIS B O     1 
ATOM   7779  C CB    . HIS E 1 73  ? 117.869 183.854 122.879 1.00 85.72  ? 73  HIS B CB    1 
ATOM   7780  C CG    . HIS E 1 73  ? 117.626 185.327 122.994 1.00 85.72  ? 73  HIS B CG    1 
ATOM   7781  N ND1   . HIS E 1 73  ? 118.640 186.257 122.928 1.00 85.72  ? 73  HIS B ND1   1 
ATOM   7782  C CD2   . HIS E 1 73  ? 116.482 186.031 123.170 1.00 85.72  ? 73  HIS B CD2   1 
ATOM   7783  C CE1   . HIS E 1 73  ? 118.133 187.470 123.057 1.00 85.72  ? 73  HIS B CE1   1 
ATOM   7784  N NE2   . HIS E 1 73  ? 116.825 187.361 123.205 1.00 85.72  ? 73  HIS B NE2   1 
ATOM   7785  N N     . THR E 1 74  ? 117.454 180.779 121.480 1.00 81.54  ? 74  THR B N     1 
ATOM   7786  C CA    . THR E 1 74  ? 118.083 179.613 120.877 1.00 81.54  ? 74  THR B CA    1 
ATOM   7787  C C     . THR E 1 74  ? 117.336 179.126 119.643 1.00 81.54  ? 74  THR B C     1 
ATOM   7788  O O     . THR E 1 74  ? 117.688 178.080 119.088 1.00 81.54  ? 74  THR B O     1 
ATOM   7789  C CB    . THR E 1 74  ? 118.184 178.479 121.901 1.00 81.54  ? 74  THR B CB    1 
ATOM   7790  O OG1   . THR E 1 74  ? 117.015 178.471 122.727 1.00 81.54  ? 74  THR B OG1   1 
ATOM   7791  C CG2   . THR E 1 74  ? 119.416 178.656 122.775 1.00 81.54  ? 74  THR B CG2   1 
ATOM   7792  N N     . HIS E 1 75  ? 116.314 179.860 119.201 1.00 87.77  ? 75  HIS B N     1 
ATOM   7793  C CA    . HIS E 1 75  ? 115.521 179.482 118.032 1.00 87.77  ? 75  HIS B CA    1 
ATOM   7794  C C     . HIS E 1 75  ? 114.851 178.126 118.247 1.00 87.77  ? 75  HIS B C     1 
ATOM   7795  O O     . HIS E 1 75  ? 114.941 177.221 117.416 1.00 87.77  ? 75  HIS B O     1 
ATOM   7796  C CB    . HIS E 1 75  ? 116.385 179.475 116.769 1.00 87.77  ? 75  HIS B CB    1 
ATOM   7797  C CG    . HIS E 1 75  ? 117.187 180.725 116.579 1.00 87.77  ? 75  HIS B CG    1 
ATOM   7798  N ND1   . HIS E 1 75  ? 118.538 180.789 116.842 1.00 87.77  ? 75  HIS B ND1   1 
ATOM   7799  C CD2   . HIS E 1 75  ? 116.827 181.959 116.153 1.00 87.77  ? 75  HIS B CD2   1 
ATOM   7800  C CE1   . HIS E 1 75  ? 118.977 182.009 116.586 1.00 87.77  ? 75  HIS B CE1   1 
ATOM   7801  N NE2   . HIS E 1 75  ? 117.958 182.738 116.166 1.00 87.77  ? 75  HIS B NE2   1 
ATOM   7802  N N     . SER E 1 76  ? 114.166 177.994 119.386 1.00 85.43  ? 76  SER B N     1 
ATOM   7803  C CA    . SER E 1 76  ? 113.462 176.770 119.736 1.00 85.43  ? 76  SER B CA    1 
ATOM   7804  C C     . SER E 1 76  ? 111.949 176.928 119.790 1.00 85.43  ? 76  SER B C     1 
ATOM   7805  O O     . SER E 1 76  ? 111.247 175.919 119.921 1.00 85.43  ? 76  SER B O     1 
ATOM   7806  C CB    . SER E 1 76  ? 113.953 176.240 121.093 1.00 85.43  ? 76  SER B CB    1 
ATOM   7807  O OG    . SER E 1 76  ? 115.093 175.414 120.935 1.00 85.43  ? 76  SER B OG    1 
ATOM   7808  N N     . LEU E 1 77  ? 111.428 178.148 119.697 1.00 88.03  ? 77  LEU B N     1 
ATOM   7809  C CA    . LEU E 1 77  ? 109.990 178.358 119.732 1.00 88.03  ? 77  LEU B CA    1 
ATOM   7810  C C     . LEU E 1 77  ? 109.363 178.030 118.381 1.00 88.03  ? 77  LEU B C     1 
ATOM   7811  O O     . LEU E 1 77  ? 110.044 177.900 117.360 1.00 88.03  ? 77  LEU B O     1 
ATOM   7812  C CB    . LEU E 1 77  ? 109.663 179.801 120.117 1.00 88.03  ? 77  LEU B CB    1 
ATOM   7813  C CG    . LEU E 1 77  ? 109.900 180.187 121.577 1.00 88.03  ? 77  LEU B CG    1 
ATOM   7814  C CD1   . LEU E 1 77  ? 109.648 181.670 121.778 1.00 88.03  ? 77  LEU B CD1   1 
ATOM   7815  C CD2   . LEU E 1 77  ? 109.018 179.367 122.502 1.00 88.03  ? 77  LEU B CD2   1 
ATOM   7816  N N     . ASP E 1 78  ? 108.039 177.898 118.388 1.00 83.44  ? 78  ASP B N     1 
ATOM   7817  C CA    . ASP E 1 78  ? 107.309 177.621 117.159 1.00 83.44  ? 78  ASP B CA    1 
ATOM   7818  C C     . ASP E 1 78  ? 107.391 178.814 116.213 1.00 83.44  ? 78  ASP B C     1 
ATOM   7819  O O     . ASP E 1 78  ? 107.316 179.971 116.636 1.00 83.44  ? 78  ASP B O     1 
ATOM   7820  C CB    . ASP E 1 78  ? 105.848 177.299 117.474 1.00 83.44  ? 78  ASP B CB    1 
ATOM   7821  C CG    . ASP E 1 78  ? 105.703 176.260 118.567 1.00 83.44  ? 78  ASP B CG    1 
ATOM   7822  O OD1   . ASP E 1 78  ? 106.634 175.447 118.745 1.00 83.44  ? 78  ASP B OD1   1 
ATOM   7823  O OD2   . ASP E 1 78  ? 104.657 176.257 119.250 1.00 83.44  ? 78  ASP B OD2   1 
ATOM   7824  N N     . GLY E 1 79  ? 107.546 178.524 114.923 1.00 81.85  ? 79  GLY B N     1 
ATOM   7825  C CA    . GLY E 1 79  ? 107.602 179.554 113.908 1.00 81.85  ? 79  GLY B CA    1 
ATOM   7826  C C     . GLY E 1 79  ? 108.961 180.184 113.699 1.00 81.85  ? 79  GLY B C     1 
ATOM   7827  O O     . GLY E 1 79  ? 109.087 181.069 112.843 1.00 81.85  ? 79  GLY B O     1 
ATOM   7828  N N     . GLN E 1 80  ? 109.979 179.766 114.444 1.00 81.98  ? 80  GLN B N     1 
ATOM   7829  C CA    . GLN E 1 80  ? 111.313 180.326 114.306 1.00 81.98  ? 80  GLN B CA    1 
ATOM   7830  C C     . GLN E 1 80  ? 112.125 179.528 113.286 1.00 81.98  ? 80  GLN B C     1 
ATOM   7831  O O     . GLN E 1 80  ? 111.665 178.532 112.725 1.00 81.98  ? 80  GLN B O     1 
ATOM   7832  C CB    . GLN E 1 80  ? 112.021 180.351 115.661 1.00 81.98  ? 80  GLN B CB    1 
ATOM   7833  C CG    . GLN E 1 80  ? 112.180 181.749 116.239 1.00 81.98  ? 80  GLN B CG    1 
ATOM   7834  C CD    . GLN E 1 80  ? 112.448 181.740 117.731 1.00 81.98  ? 80  GLN B CD    1 
ATOM   7835  O OE1   . GLN E 1 80  ? 112.389 180.695 118.379 1.00 81.98  ? 80  GLN B OE1   1 
ATOM   7836  N NE2   . GLN E 1 80  ? 112.741 182.911 118.286 1.00 81.98  ? 80  GLN B NE2   1 
ATOM   7837  N N     . GLU E 1 81  ? 113.356 179.979 113.054 1.00 79.82  ? 81  GLU B N     1 
ATOM   7838  C CA    . GLU E 1 81  ? 114.203 179.353 112.049 1.00 79.82  ? 81  GLU B CA    1 
ATOM   7839  C C     . GLU E 1 81  ? 114.476 177.896 112.406 1.00 79.82  ? 81  GLU B C     1 
ATOM   7840  O O     . GLU E 1 81  ? 114.619 177.532 113.576 1.00 79.82  ? 81  GLU B O     1 
ATOM   7841  C CB    . GLU E 1 81  ? 115.521 180.116 111.914 1.00 79.82  ? 81  GLU B CB    1 
ATOM   7842  C CG    . GLU E 1 81  ? 115.353 181.562 111.471 1.00 79.82  ? 81  GLU B CG    1 
ATOM   7843  C CD    . GLU E 1 81  ? 116.067 181.860 110.167 1.00 79.82  ? 81  GLU B CD    1 
ATOM   7844  O OE1   . GLU E 1 81  ? 117.308 182.002 110.185 1.00 79.82  ? 81  GLU B OE1   1 
ATOM   7845  O OE2   . GLU E 1 81  ? 115.387 181.951 109.123 1.00 79.82  ? 81  GLU B OE2   1 
ATOM   7846  N N     . ALA E 1 82  ? 114.547 177.059 111.375 1.00 85.89  ? 82  ALA B N     1 
ATOM   7847  C CA    . ALA E 1 82  ? 114.722 175.622 111.531 1.00 85.89  ? 82  ALA B CA    1 
ATOM   7848  C C     . ALA E 1 82  ? 116.206 175.281 111.585 1.00 85.89  ? 82  ALA B C     1 
ATOM   7849  O O     . ALA E 1 82  ? 117.007 175.846 110.834 1.00 85.89  ? 82  ALA B O     1 
ATOM   7850  C CB    . ALA E 1 82  ? 114.048 174.868 110.384 1.00 85.89  ? 82  ALA B CB    1 
ATOM   7851  N N     . LYS E 1 83  ? 116.562 174.356 112.474 1.00 89.51  ? 83  LYS B N     1 
ATOM   7852  C CA    . LYS E 1 83  ? 117.945 173.915 112.653 1.00 89.51  ? 83  LYS B CA    1 
ATOM   7853  C C     . LYS E 1 83  ? 118.205 172.771 111.680 1.00 89.51  ? 83  LYS B C     1 
ATOM   7854  O O     . LYS E 1 83  ? 118.132 171.593 112.035 1.00 89.51  ? 83  LYS B O     1 
ATOM   7855  C CB    . LYS E 1 83  ? 118.189 173.488 114.096 1.00 89.51  ? 83  LYS B CB    1 
ATOM   7856  C CG    . LYS E 1 83  ? 117.622 174.445 115.143 1.00 89.51  ? 83  LYS B CG    1 
ATOM   7857  C CD    . LYS E 1 83  ? 118.721 175.077 115.976 1.00 89.51  ? 83  LYS B CD    1 
ATOM   7858  C CE    . LYS E 1 83  ? 118.168 175.753 117.220 1.00 89.51  ? 83  LYS B CE    1 
ATOM   7859  N NZ    . LYS E 1 83  ? 117.739 174.772 118.254 1.00 89.51  ? 83  LYS B NZ    1 
ATOM   7860  N N     . VAL E 1 84  ? 118.523 173.121 110.434 1.00 88.01  ? 84  VAL B N     1 
ATOM   7861  C CA    . VAL E 1 84  ? 118.621 172.134 109.362 1.00 88.01  ? 84  VAL B CA    1 
ATOM   7862  C C     . VAL E 1 84  ? 119.981 172.216 108.678 1.00 88.01  ? 84  VAL B C     1 
ATOM   7863  O O     . VAL E 1 84  ? 120.111 171.881 107.496 1.00 88.01  ? 84  VAL B O     1 
ATOM   7864  C CB    . VAL E 1 84  ? 117.483 172.328 108.341 1.00 88.01  ? 84  VAL B CB    1 
ATOM   7865  C CG1   . VAL E 1 84  ? 117.375 171.121 107.420 1.00 88.01  ? 84  VAL B CG1   1 
ATOM   7866  C CG2   . VAL E 1 84  ? 116.163 172.579 109.057 1.00 88.01  ? 84  VAL B CG2   1 
ATOM   7867  N N     . LEU E 1 85  ? 121.005 172.660 109.409 1.00 93.71  ? 85  LEU B N     1 
ATOM   7868  C CA    . LEU E 1 85  ? 122.347 172.692 108.835 1.00 93.71  ? 85  LEU B CA    1 
ATOM   7869  C C     . LEU E 1 85  ? 122.841 171.283 108.527 1.00 93.71  ? 85  LEU B C     1 
ATOM   7870  O O     . LEU E 1 85  ? 123.281 170.997 107.407 1.00 93.71  ? 85  LEU B O     1 
ATOM   7871  C CB    . LEU E 1 85  ? 123.312 173.404 109.784 1.00 93.71  ? 85  LEU B CB    1 
ATOM   7872  C CG    . LEU E 1 85  ? 124.747 173.573 109.276 1.00 93.71  ? 85  LEU B CG    1 
ATOM   7873  C CD1   . LEU E 1 85  ? 124.778 174.426 108.016 1.00 93.71  ? 85  LEU B CD1   1 
ATOM   7874  C CD2   . LEU E 1 85  ? 125.628 174.177 110.358 1.00 93.71  ? 85  LEU B CD2   1 
ATOM   7875  N N     . ARG E 1 86  ? 122.774 170.386 109.515 1.00 95.21  ? 86  ARG B N     1 
ATOM   7876  C CA    . ARG E 1 86  ? 123.188 168.999 109.340 1.00 95.21  ? 86  ARG B CA    1 
ATOM   7877  C C     . ARG E 1 86  ? 122.212 168.048 110.023 1.00 95.21  ? 86  ARG B C     1 
ATOM   7878  O O     . ARG E 1 86  ? 122.593 166.942 110.423 1.00 95.21  ? 86  ARG B O     1 
ATOM   7879  C CB    . ARG E 1 86  ? 124.602 168.776 109.882 1.00 95.21  ? 86  ARG B CB    1 
ATOM   7880  C CG    . ARG E 1 86  ? 125.687 169.531 109.125 1.00 95.21  ? 86  ARG B CG    1 
ATOM   7881  C CD    . ARG E 1 86  ? 126.988 169.571 109.910 1.00 95.21  ? 86  ARG B CD    1 
ATOM   7882  N NE    . ARG E 1 86  ? 127.970 170.460 109.299 1.00 95.21  ? 86  ARG B NE    1 
ATOM   7883  C CZ    . ARG E 1 86  ? 129.050 170.921 109.915 1.00 95.21  ? 86  ARG B CZ    1 
ATOM   7884  N NH1   . ARG E 1 86  ? 129.324 170.596 111.169 1.00 95.21  ? 86  ARG B NH1   1 
ATOM   7885  N NH2   . ARG E 1 86  ? 129.876 171.729 109.257 1.00 95.21  ? 86  ARG B NH2   1 
ATOM   7886  N N     . ALA E 1 87  ? 120.956 168.462 110.163 1.00 87.67  ? 87  ALA B N     1 
ATOM   7887  C CA    . ALA E 1 87  ? 119.967 167.652 110.856 1.00 87.67  ? 87  ALA B CA    1 
ATOM   7888  C C     . ALA E 1 87  ? 119.730 166.338 110.121 1.00 87.67  ? 87  ALA B C     1 
ATOM   7889  O O     . ALA E 1 87  ? 119.724 166.288 108.888 1.00 87.67  ? 87  ALA B O     1 
ATOM   7890  C CB    . ALA E 1 87  ? 118.655 168.424 110.986 1.00 87.67  ? 87  ALA B CB    1 
ATOM   7891  N N     . SER E 1 88  ? 119.534 165.269 110.890 1.00 86.09  ? 88  SER B N     1 
ATOM   7892  C CA    . SER E 1 88  ? 119.209 163.970 110.325 1.00 86.09  ? 88  SER B CA    1 
ATOM   7893  C C     . SER E 1 88  ? 117.749 163.954 109.874 1.00 86.09  ? 88  SER B C     1 
ATOM   7894  O O     . SER E 1 88  ? 117.027 164.947 109.980 1.00 86.09  ? 88  SER B O     1 
ATOM   7895  C CB    . SER E 1 88  ? 119.486 162.865 111.341 1.00 86.09  ? 88  SER B CB    1 
ATOM   7896  O OG    . SER E 1 88  ? 118.310 162.524 112.056 1.00 86.09  ? 88  SER B OG    1 
ATOM   7897  N N     . GLU E 1 89  ? 117.302 162.801 109.370 1.00 83.81  ? 89  GLU B N     1 
ATOM   7898  C CA    . GLU E 1 89  ? 115.942 162.703 108.849 1.00 83.81  ? 89  GLU B CA    1 
ATOM   7899  C C     . GLU E 1 89  ? 114.915 163.050 109.921 1.00 83.81  ? 89  GLU B C     1 
ATOM   7900  O O     . GLU E 1 89  ? 114.047 163.906 109.713 1.00 83.81  ? 89  GLU B O     1 
ATOM   7901  C CB    . GLU E 1 89  ? 115.694 161.296 108.305 1.00 83.81  ? 89  GLU B CB    1 
ATOM   7902  C CG    . GLU E 1 89  ? 116.573 160.928 107.120 1.00 83.81  ? 89  GLU B CG    1 
ATOM   7903  C CD    . GLU E 1 89  ? 116.513 159.450 106.785 1.00 83.81  ? 89  GLU B CD    1 
ATOM   7904  O OE1   . GLU E 1 89  ? 115.910 158.684 107.566 1.00 83.81  ? 89  GLU B OE1   1 
ATOM   7905  O OE2   . GLU E 1 89  ? 117.070 159.055 105.739 1.00 83.81  ? 89  GLU B OE2   1 
ATOM   7906  N N     . LYS E 1 90  ? 115.003 162.398 111.082 1.00 89.70  ? 90  LYS B N     1 
ATOM   7907  C CA    . LYS E 1 90  ? 114.055 162.680 112.155 1.00 89.70  ? 90  LYS B CA    1 
ATOM   7908  C C     . LYS E 1 90  ? 114.194 164.113 112.650 1.00 89.70  ? 90  LYS B C     1 
ATOM   7909  O O     . LYS E 1 90  ? 113.192 164.807 112.859 1.00 89.70  ? 90  LYS B O     1 
ATOM   7910  C CB    . LYS E 1 90  ? 114.258 161.694 113.305 1.00 89.70  ? 90  LYS B CB    1 
ATOM   7911  C CG    . LYS E 1 90  ? 113.228 161.822 114.417 1.00 89.70  ? 90  LYS B CG    1 
ATOM   7912  C CD    . LYS E 1 90  ? 113.430 160.763 115.487 1.00 89.70  ? 90  LYS B CD    1 
ATOM   7913  C CE    . LYS E 1 90  ? 112.452 160.944 116.636 1.00 89.70  ? 90  LYS B CE    1 
ATOM   7914  N NZ    . LYS E 1 90  ? 112.660 159.938 117.714 1.00 89.70  ? 90  LYS B NZ    1 
ATOM   7915  N N     . LYS E 1 91  ? 115.431 164.574 112.848 1.00 85.49  ? 91  LYS B N     1 
ATOM   7916  C CA    . LYS E 1 91  ? 115.639 165.940 113.317 1.00 85.49  ? 91  LYS B CA    1 
ATOM   7917  C C     . LYS E 1 91  ? 115.208 166.954 112.263 1.00 85.49  ? 91  LYS B C     1 
ATOM   7918  O O     . LYS E 1 91  ? 114.650 168.004 112.598 1.00 85.49  ? 91  LYS B O     1 
ATOM   7919  C CB    . LYS E 1 91  ? 117.103 166.147 113.702 1.00 85.49  ? 91  LYS B CB    1 
ATOM   7920  C CG    . LYS E 1 91  ? 117.326 167.315 114.652 1.00 85.49  ? 91  LYS B CG    1 
ATOM   7921  C CD    . LYS E 1 91  ? 118.766 167.800 114.628 1.00 85.49  ? 91  LYS B CD    1 
ATOM   7922  C CE    . LYS E 1 91  ? 118.947 169.034 115.498 1.00 85.49  ? 91  LYS B CE    1 
ATOM   7923  N NZ    . LYS E 1 91  ? 120.309 169.619 115.365 1.00 85.49  ? 91  LYS B NZ    1 
ATOM   7924  N N     . ARG E 1 92  ? 115.459 166.658 110.986 1.00 83.27  ? 92  ARG B N     1 
ATOM   7925  C CA    . ARG E 1 92  ? 114.985 167.536 109.921 1.00 83.27  ? 92  ARG B CA    1 
ATOM   7926  C C     . ARG E 1 92  ? 113.466 167.638 109.933 1.00 83.27  ? 92  ARG B C     1 
ATOM   7927  O O     . ARG E 1 92  ? 112.907 168.736 109.821 1.00 83.27  ? 92  ARG B O     1 
ATOM   7928  C CB    . ARG E 1 92  ? 115.476 167.024 108.567 1.00 83.27  ? 92  ARG B CB    1 
ATOM   7929  C CG    . ARG E 1 92  ? 115.458 168.055 107.456 1.00 83.27  ? 92  ARG B CG    1 
ATOM   7930  C CD    . ARG E 1 92  ? 116.228 167.552 106.245 1.00 83.27  ? 92  ARG B CD    1 
ATOM   7931  N NE    . ARG E 1 92  ? 117.404 168.370 105.966 1.00 83.27  ? 92  ARG B NE    1 
ATOM   7932  C CZ    . ARG E 1 92  ? 118.631 167.900 105.773 1.00 83.27  ? 92  ARG B CZ    1 
ATOM   7933  N NH1   . ARG E 1 92  ? 118.897 166.604 105.815 1.00 83.27  ? 92  ARG B NH1   1 
ATOM   7934  N NH2   . ARG E 1 92  ? 119.621 168.755 105.532 1.00 83.27  ? 92  ARG B NH2   1 
ATOM   7935  N N     . GLU E 1 93  ? 112.780 166.501 110.077 1.00 83.24  ? 93  GLU B N     1 
ATOM   7936  C CA    . GLU E 1 93  ? 111.323 166.517 110.141 1.00 83.24  ? 93  GLU B CA    1 
ATOM   7937  C C     . GLU E 1 93  ? 110.835 167.314 111.344 1.00 83.24  ? 93  GLU B C     1 
ATOM   7938  O O     . GLU E 1 93  ? 109.890 168.105 111.235 1.00 83.24  ? 93  GLU B O     1 
ATOM   7939  C CB    . GLU E 1 93  ? 110.791 165.085 110.198 1.00 83.24  ? 93  GLU B CB    1 
ATOM   7940  C CG    . GLU E 1 93  ? 109.277 164.974 110.141 1.00 83.24  ? 93  GLU B CG    1 
ATOM   7941  C CD    . GLU E 1 93  ? 108.797 163.540 110.260 1.00 83.24  ? 93  GLU B CD    1 
ATOM   7942  O OE1   . GLU E 1 93  ? 109.642 162.645 110.473 1.00 83.24  ? 93  GLU B OE1   1 
ATOM   7943  O OE2   . GLU E 1 93  ? 107.576 163.307 110.144 1.00 83.24  ? 93  GLU B OE2   1 
ATOM   7944  N N     . ARG E 1 94  ? 111.465 167.114 112.504 1.00 82.59  ? 94  ARG B N     1 
ATOM   7945  C CA    . ARG E 1 94  ? 111.047 167.831 113.705 1.00 82.59  ? 94  ARG B CA    1 
ATOM   7946  C C     . ARG E 1 94  ? 111.242 169.333 113.544 1.00 82.59  ? 94  ARG B C     1 
ATOM   7947  O O     . ARG E 1 94  ? 110.371 170.125 113.923 1.00 82.59  ? 94  ARG B O     1 
ATOM   7948  C CB    . ARG E 1 94  ? 111.823 167.317 114.917 1.00 82.59  ? 94  ARG B CB    1 
ATOM   7949  C CG    . ARG E 1 94  ? 111.033 166.361 115.798 1.00 82.59  ? 94  ARG B CG    1 
ATOM   7950  C CD    . ARG E 1 94  ? 111.953 165.494 116.642 1.00 82.59  ? 94  ARG B CD    1 
ATOM   7951  N NE    . ARG E 1 94  ? 113.011 166.276 117.273 1.00 82.59  ? 94  ARG B NE    1 
ATOM   7952  C CZ    . ARG E 1 94  ? 114.241 165.838 117.507 1.00 82.59  ? 94  ARG B CZ    1 
ATOM   7953  N NH1   . ARG E 1 94  ? 114.612 164.607 117.191 1.00 82.59  ? 94  ARG B NH1   1 
ATOM   7954  N NH2   . ARG E 1 94  ? 115.122 166.655 118.076 1.00 82.59  ? 94  ARG B NH2   1 
ATOM   7955  N N     . GLU E 1 95  ? 112.381 169.746 112.984 1.00 83.55  ? 95  GLU B N     1 
ATOM   7956  C CA    . GLU E 1 95  ? 112.633 171.169 112.786 1.00 83.55  ? 95  GLU B CA    1 
ATOM   7957  C C     . GLU E 1 95  ? 111.658 171.766 111.779 1.00 83.55  ? 95  GLU B C     1 
ATOM   7958  O O     . GLU E 1 95  ? 111.184 172.894 111.961 1.00 83.55  ? 95  GLU B O     1 
ATOM   7959  C CB    . GLU E 1 95  ? 114.077 171.386 112.334 1.00 83.55  ? 95  GLU B CB    1 
ATOM   7960  C CG    . GLU E 1 95  ? 115.103 171.230 113.447 1.00 83.55  ? 95  GLU B CG    1 
ATOM   7961  C CD    . GLU E 1 95  ? 114.939 172.264 114.544 1.00 83.55  ? 95  GLU B CD    1 
ATOM   7962  O OE1   . GLU E 1 95  ? 114.993 173.473 114.236 1.00 83.55  ? 95  GLU B OE1   1 
ATOM   7963  O OE2   . GLU E 1 95  ? 114.757 171.869 115.714 1.00 83.55  ? 95  GLU B OE2   1 
ATOM   7964  N N     . ASN E 1 96  ? 111.353 171.032 110.706 1.00 83.00  ? 96  ASN B N     1 
ATOM   7965  C CA    . ASN E 1 96  ? 110.378 171.523 109.739 1.00 83.00  ? 96  ASN B CA    1 
ATOM   7966  C C     . ASN E 1 96  ? 109.006 171.683 110.381 1.00 83.00  ? 96  ASN B C     1 
ATOM   7967  O O     . ASN E 1 96  ? 108.309 172.676 110.140 1.00 83.00  ? 96  ASN B O     1 
ATOM   7968  C CB    . ASN E 1 96  ? 110.303 170.576 108.542 1.00 83.00  ? 96  ASN B CB    1 
ATOM   7969  C CG    . ASN E 1 96  ? 111.426 170.803 107.549 1.00 83.00  ? 96  ASN B CG    1 
ATOM   7970  O OD1   . ASN E 1 96  ? 112.264 169.928 107.330 1.00 83.00  ? 96  ASN B OD1   1 
ATOM   7971  N ND2   . ASN E 1 96  ? 111.449 171.984 106.941 1.00 83.00  ? 96  ASN B ND2   1 
ATOM   7972  N N     . ALA E 1 97  ? 108.600 170.713 111.204 1.00 80.09  ? 97  ALA B N     1 
ATOM   7973  C CA    . ALA E 1 97  ? 107.320 170.821 111.895 1.00 80.09  ? 97  ALA B CA    1 
ATOM   7974  C C     . ALA E 1 97  ? 107.310 172.014 112.843 1.00 80.09  ? 97  ALA B C     1 
ATOM   7975  O O     . ALA E 1 97  ? 106.313 172.740 112.930 1.00 80.09  ? 97  ALA B O     1 
ATOM   7976  C CB    . ALA E 1 97  ? 107.024 169.529 112.655 1.00 80.09  ? 97  ALA B CB    1 
ATOM   7977  N N     . LYS E 1 98  ? 108.413 172.231 113.562 1.00 80.33  ? 98  LYS B N     1 
ATOM   7978  C CA    . LYS E 1 98  ? 108.499 173.382 114.455 1.00 80.33  ? 98  LYS B CA    1 
ATOM   7979  C C     . LYS E 1 98  ? 108.372 174.686 113.677 1.00 80.33  ? 98  LYS B C     1 
ATOM   7980  O O     . LYS E 1 98  ? 107.655 175.602 114.096 1.00 80.33  ? 98  LYS B O     1 
ATOM   7981  C CB    . LYS E 1 98  ? 109.818 173.343 115.227 1.00 80.33  ? 98  LYS B CB    1 
ATOM   7982  C CG    . LYS E 1 98  ? 109.978 174.443 116.268 1.00 80.33  ? 98  LYS B CG    1 
ATOM   7983  C CD    . LYS E 1 98  ? 111.443 174.800 116.469 1.00 80.33  ? 98  LYS B CD    1 
ATOM   7984  C CE    . LYS E 1 98  ? 111.945 175.734 115.378 1.00 80.33  ? 98  LYS B CE    1 
ATOM   7985  N NZ    . LYS E 1 98  ? 113.363 175.460 115.012 1.00 80.33  ? 98  LYS B NZ    1 
ATOM   7986  N N     . LYS E 1 99  ? 109.064 174.787 112.541 1.00 75.44  ? 99  LYS B N     1 
ATOM   7987  C CA    . LYS E 1 99  ? 108.967 175.991 111.723 1.00 75.44  ? 99  LYS B CA    1 
ATOM   7988  C C     . LYS E 1 99  ? 107.542 176.205 111.230 1.00 75.44  ? 99  LYS B C     1 
ATOM   7989  O O     . LYS E 1 99  ? 107.021 177.325 111.278 1.00 75.44  ? 99  LYS B O     1 
ATOM   7990  C CB    . LYS E 1 99  ? 109.939 175.899 110.545 1.00 75.44  ? 99  LYS B CB    1 
ATOM   7991  C CG    . LYS E 1 99  ? 109.724 176.945 109.455 1.00 75.44  ? 99  LYS B CG    1 
ATOM   7992  C CD    . LYS E 1 99  ? 109.735 178.358 110.015 1.00 75.44  ? 99  LYS B CD    1 
ATOM   7993  C CE    . LYS E 1 99  ? 110.083 179.377 108.941 1.00 75.44  ? 99  LYS B CE    1 
ATOM   7994  N NZ    . LYS E 1 99  ? 111.552 179.595 108.830 1.00 75.44  ? 99  LYS B NZ    1 
ATOM   7995  N N     . SER E 1 100 ? 106.891 175.138 110.758 1.00 81.78  ? 100 SER B N     1 
ATOM   7996  C CA    . SER E 1 100 ? 105.530 175.262 110.250 1.00 81.78  ? 100 SER B CA    1 
ATOM   7997  C C     . SER E 1 100 ? 104.512 175.477 111.362 1.00 81.78  ? 100 SER B C     1 
ATOM   7998  O O     . SER E 1 100 ? 103.412 175.969 111.090 1.00 81.78  ? 100 SER B O     1 
ATOM   7999  C CB    . SER E 1 100 ? 105.159 174.018 109.442 1.00 81.78  ? 100 SER B CB    1 
ATOM   8000  O OG    . SER E 1 100 ? 104.896 172.917 110.293 1.00 81.78  ? 100 SER B OG    1 
ATOM   8001  N N     . ARG E 1 101 ? 104.849 175.124 112.600 1.00 78.06  ? 101 ARG B N     1 
ATOM   8002  C CA    . ARG E 1 101 ? 103.916 175.287 113.705 1.00 78.06  ? 101 ARG B CA    1 
ATOM   8003  C C     . ARG E 1 101 ? 103.681 176.763 114.002 1.00 78.06  ? 101 ARG B C     1 
ATOM   8004  O O     . ARG E 1 101 ? 104.580 177.600 113.878 1.00 78.06  ? 101 ARG B O     1 
ATOM   8005  C CB    . ARG E 1 101 ? 104.440 174.582 114.956 1.00 78.06  ? 101 ARG B CB    1 
ATOM   8006  C CG    . ARG E 1 101 ? 103.789 173.235 115.220 1.00 78.06  ? 101 ARG B CG    1 
ATOM   8007  C CD    . ARG E 1 101 ? 104.477 172.501 116.358 1.00 78.06  ? 101 ARG B CD    1 
ATOM   8008  N NE    . ARG E 1 101 ? 105.658 171.775 115.908 1.00 78.06  ? 101 ARG B NE    1 
ATOM   8009  C CZ    . ARG E 1 101 ? 106.584 171.274 116.714 1.00 78.06  ? 101 ARG B CZ    1 
ATOM   8010  N NH1   . ARG E 1 101 ? 106.502 171.405 118.028 1.00 78.06  ? 101 ARG B NH1   1 
ATOM   8011  N NH2   . ARG E 1 101 ? 107.618 170.624 116.189 1.00 78.06  ? 101 ARG B NH2   1 
ATOM   8012  N N     . LYS E 1 102 ? 102.450 177.077 114.401 1.00 74.23  ? 102 LYS B N     1 
ATOM   8013  C CA    . LYS E 1 102 ? 102.089 178.454 114.712 1.00 74.23  ? 102 LYS B CA    1 
ATOM   8014  C C     . LYS E 1 102 ? 102.942 178.983 115.857 1.00 74.23  ? 102 LYS B C     1 
ATOM   8015  O O     . LYS E 1 102 ? 103.113 178.316 116.882 1.00 74.23  ? 102 LYS B O     1 
ATOM   8016  C CB    . LYS E 1 102 ? 100.607 178.537 115.076 1.00 74.23  ? 102 LYS B CB    1 
ATOM   8017  C CG    . LYS E 1 102 ? 100.106 179.948 115.335 1.00 74.23  ? 102 LYS B CG    1 
ATOM   8018  C CD    . LYS E 1 102 ? 98.614  179.961 115.620 1.00 74.23  ? 102 LYS B CD    1 
ATOM   8019  C CE    . LYS E 1 102 ? 98.114  181.365 115.914 1.00 74.23  ? 102 LYS B CE    1 
ATOM   8020  N NZ    . LYS E 1 102 ? 96.657  181.387 116.221 1.00 74.23  ? 102 LYS B NZ    1 
ATOM   8021  N N     . ALA E 1 103 ? 103.475 180.188 115.681 1.00 76.55  ? 103 ALA B N     1 
ATOM   8022  C CA    . ALA E 1 103 ? 104.274 180.819 116.715 1.00 76.55  ? 103 ALA B CA    1 
ATOM   8023  C C     . ALA E 1 103 ? 103.381 181.320 117.847 1.00 76.55  ? 103 ALA B C     1 
ATOM   8024  O O     . ALA E 1 103 ? 102.194 181.587 117.643 1.00 76.55  ? 103 ALA B O     1 
ATOM   8025  C CB    . ALA E 1 103 ? 105.076 181.975 116.129 1.00 76.55  ? 103 ALA B CB    1 
ATOM   8026  N N     . PRO E 1 104 ? 103.927 181.455 119.056 1.00 82.69  ? 104 PRO B N     1 
ATOM   8027  C CA    . PRO E 1 104 ? 103.114 181.958 120.170 1.00 82.69  ? 104 PRO B CA    1 
ATOM   8028  C C     . PRO E 1 104 ? 102.557 183.342 119.869 1.00 82.69  ? 104 PRO B C     1 
ATOM   8029  O O     . PRO E 1 104 ? 103.206 184.168 119.224 1.00 82.69  ? 104 PRO B O     1 
ATOM   8030  C CB    . PRO E 1 104 ? 104.096 181.988 121.346 1.00 82.69  ? 104 PRO B CB    1 
ATOM   8031  C CG    . PRO E 1 104 ? 105.157 181.012 120.988 1.00 82.69  ? 104 PRO B CG    1 
ATOM   8032  C CD    . PRO E 1 104 ? 105.272 181.042 119.495 1.00 82.69  ? 104 PRO B CD    1 
ATOM   8033  N N     . GLU E 1 105 ? 101.339 183.586 120.345 1.00 87.46  ? 105 GLU B N     1 
ATOM   8034  C CA    . GLU E 1 105 ? 100.640 184.843 120.131 1.00 87.46  ? 105 GLU B CA    1 
ATOM   8035  C C     . GLU E 1 105 ? 100.499 185.585 121.453 1.00 87.46  ? 105 GLU B C     1 
ATOM   8036  O O     . GLU E 1 105 ? 100.635 185.005 122.534 1.00 87.46  ? 105 GLU B O     1 
ATOM   8037  C CB    . GLU E 1 105 ? 99.257  184.604 119.505 1.00 87.46  ? 105 GLU B CB    1 
ATOM   8038  C CG    . GLU E 1 105 ? 98.538  185.872 119.067 1.00 87.46  ? 105 GLU B CG    1 
ATOM   8039  C CD    . GLU E 1 105 ? 97.296  185.583 118.247 1.00 87.46  ? 105 GLU B CD    1 
ATOM   8040  O OE1   . GLU E 1 105 ? 96.980  184.392 118.042 1.00 87.46  ? 105 GLU B OE1   1 
ATOM   8041  O OE2   . GLU E 1 105 ? 96.637  186.548 117.805 1.00 87.46  ? 105 GLU B OE2   1 
ATOM   8042  N N     . ALA E 1 106 ? 100.231 186.885 121.354 1.00 84.89  ? 106 ALA B N     1 
ATOM   8043  C CA    . ALA E 1 106 ? 100.068 187.706 122.545 1.00 84.89  ? 106 ALA B CA    1 
ATOM   8044  C C     . ALA E 1 106 ? 98.947  187.159 123.419 1.00 84.89  ? 106 ALA B C     1 
ATOM   8045  O O     . ALA E 1 106 ? 97.912  186.707 122.923 1.00 84.89  ? 106 ALA B O     1 
ATOM   8046  C CB    . ALA E 1 106 ? 99.773  189.154 122.154 1.00 84.89  ? 106 ALA B CB    1 
ATOM   8047  N N     . GLY E 1 107 ? 99.163  187.201 124.733 1.00 85.11  ? 107 GLY B N     1 
ATOM   8048  C CA    . GLY E 1 107 ? 98.211  186.676 125.686 1.00 85.11  ? 107 GLY B CA    1 
ATOM   8049  C C     . GLY E 1 107 ? 98.400  185.216 126.033 1.00 85.11  ? 107 GLY B C     1 
ATOM   8050  O O     . GLY E 1 107 ? 97.706  184.715 126.928 1.00 85.11  ? 107 GLY B O     1 
ATOM   8051  N N     . MET E 1 108 ? 99.312  184.519 125.360 1.00 89.27  ? 108 MET B N     1 
ATOM   8052  C CA    . MET E 1 108 ? 99.545  183.114 125.658 1.00 89.27  ? 108 MET B CA    1 
ATOM   8053  C C     . MET E 1 108 ? 100.106 182.955 127.065 1.00 89.27  ? 108 MET B C     1 
ATOM   8054  O O     . MET E 1 108 ? 100.876 183.787 127.551 1.00 89.27  ? 108 MET B O     1 
ATOM   8055  C CB    . MET E 1 108 ? 100.509 182.507 124.638 1.00 89.27  ? 108 MET B CB    1 
ATOM   8056  C CG    . MET E 1 108 ? 100.372 181.001 124.470 1.00 89.27  ? 108 MET B CG    1 
ATOM   8057  S SD    . MET E 1 108 ? 101.546 180.078 125.481 1.00 89.27  ? 108 MET B SD    1 
ATOM   8058  C CE    . MET E 1 108 ? 102.978 180.055 124.406 1.00 89.27  ? 108 MET B CE    1 
ATOM   8059  N N     . ARG E 1 109 ? 99.711  181.868 127.722 1.00 87.30  ? 109 ARG B N     1 
ATOM   8060  C CA    . ARG E 1 109 ? 100.158 181.571 129.075 1.00 87.30  ? 109 ARG B CA    1 
ATOM   8061  C C     . ARG E 1 109 ? 101.440 180.749 129.009 1.00 87.30  ? 109 ARG B C     1 
ATOM   8062  O O     . ARG E 1 109 ? 101.436 179.624 128.499 1.00 87.30  ? 109 ARG B O     1 
ATOM   8063  C CB    . ARG E 1 109 ? 99.076  180.818 129.847 1.00 87.30  ? 109 ARG B CB    1 
ATOM   8064  C CG    . ARG E 1 109 ? 98.547  181.566 131.059 1.00 87.30  ? 109 ARG B CG    1 
ATOM   8065  C CD    . ARG E 1 109 ? 97.485  180.759 131.787 1.00 87.30  ? 109 ARG B CD    1 
ATOM   8066  N NE    . ARG E 1 109 ? 96.928  181.485 132.922 1.00 87.30  ? 109 ARG B NE    1 
ATOM   8067  C CZ    . ARG E 1 109 ? 95.896  181.069 133.644 1.00 87.30  ? 109 ARG B CZ    1 
ATOM   8068  N NH1   . ARG E 1 109 ? 95.278  179.930 133.377 1.00 87.30  ? 109 ARG B NH1   1 
ATOM   8069  N NH2   . ARG E 1 109 ? 95.474  181.815 134.661 1.00 87.30  ? 109 ARG B NH2   1 
ATOM   8070  N N     . VAL E 1 110 ? 102.528 181.311 129.521 1.00 82.18  ? 110 VAL B N     1 
ATOM   8071  C CA    . VAL E 1 110 ? 103.823 180.635 129.566 1.00 82.18  ? 110 VAL B CA    1 
ATOM   8072  C C     . VAL E 1 110 ? 104.093 180.329 131.034 1.00 82.18  ? 110 VAL B C     1 
ATOM   8073  O O     . VAL E 1 110 ? 104.659 181.144 131.768 1.00 82.18  ? 110 VAL B O     1 
ATOM   8074  C CB    . VAL E 1 110 ? 104.944 181.478 128.952 1.00 82.18  ? 110 VAL B CB    1 
ATOM   8075  C CG1   . VAL E 1 110 ? 106.299 180.830 129.205 1.00 82.18  ? 110 VAL B CG1   1 
ATOM   8076  C CG2   . VAL E 1 110 ? 104.706 181.672 127.460 1.00 82.18  ? 110 VAL B CG2   1 
ATOM   8077  N N     . GLY E 1 111 ? 103.694 179.139 131.473 1.00 77.93  ? 111 GLY B N     1 
ATOM   8078  C CA    . GLY E 1 111 ? 103.863 178.752 132.859 1.00 77.93  ? 111 GLY B CA    1 
ATOM   8079  C C     . GLY E 1 111 ? 102.592 178.904 133.669 1.00 77.93  ? 111 GLY B C     1 
ATOM   8080  O O     . GLY E 1 111 ? 101.558 178.322 133.327 1.00 77.93  ? 111 GLY B O     1 
ATOM   8081  N N     . ARG E 1 112 ? 102.657 179.690 134.744 1.00 84.18  ? 112 ARG B N     1 
ATOM   8082  C CA    . ARG E 1 112 ? 101.523 179.848 135.647 1.00 84.18  ? 112 ARG B CA    1 
ATOM   8083  C C     . ARG E 1 112 ? 101.166 181.316 135.844 1.00 84.18  ? 112 ARG B C     1 
ATOM   8084  O O     . ARG E 1 112 ? 99.990  181.653 136.020 1.00 84.18  ? 112 ARG B O     1 
ATOM   8085  C CB    . ARG E 1 112 ? 101.833 179.190 136.995 1.00 84.18  ? 112 ARG B CB    1 
ATOM   8086  C CG    . ARG E 1 112 ? 101.160 179.848 138.195 1.00 84.18  ? 112 ARG B CG    1 
ATOM   8087  C CD    . ARG E 1 112 ? 101.313 179.011 139.460 1.00 84.18  ? 112 ARG B CD    1 
ATOM   8088  N NE    . ARG E 1 112 ? 102.617 178.359 139.542 1.00 84.18  ? 112 ARG B NE    1 
ATOM   8089  C CZ    . ARG E 1 112 ? 102.866 177.111 139.168 1.00 84.18  ? 112 ARG B CZ    1 
ATOM   8090  N NH1   . ARG E 1 112 ? 101.919 176.331 138.673 1.00 84.18  ? 112 ARG B NH1   1 
ATOM   8091  N NH2   . ARG E 1 112 ? 104.101 176.632 139.294 1.00 84.18  ? 112 ARG B NH2   1 
ATOM   8092  N N     . SER E 1 113 ? 102.169 182.200 135.814 1.00 80.75  ? 113 SER B N     1 
ATOM   8093  C CA    . SER E 1 113 ? 101.951 183.609 136.121 1.00 80.75  ? 113 SER B CA    1 
ATOM   8094  C C     . SER E 1 113 ? 102.676 184.525 135.140 1.00 80.75  ? 113 SER B C     1 
ATOM   8095  O O     . SER E 1 113 ? 103.071 185.638 135.505 1.00 80.75  ? 113 SER B O     1 
ATOM   8096  C CB    . SER E 1 113 ? 102.397 183.930 137.549 1.00 80.75  ? 113 SER B CB    1 
ATOM   8097  O OG    . SER E 1 113 ? 102.789 185.286 137.669 1.00 80.75  ? 113 SER B OG    1 
ATOM   8098  N N     . LEU E 1 114 ? 102.860 184.082 133.899 1.00 86.46  ? 114 LEU B N     1 
ATOM   8099  C CA    . LEU E 1 114 ? 103.493 184.885 132.861 1.00 86.46  ? 114 LEU B CA    1 
ATOM   8100  C C     . LEU E 1 114 ? 102.598 184.917 131.631 1.00 86.46  ? 114 LEU B C     1 
ATOM   8101  O O     . LEU E 1 114 ? 102.128 183.870 131.173 1.00 86.46  ? 114 LEU B O     1 
ATOM   8102  C CB    . LEU E 1 114 ? 104.874 184.333 132.498 1.00 86.46  ? 114 LEU B CB    1 
ATOM   8103  C CG    . LEU E 1 114 ? 105.926 184.404 133.606 1.00 86.46  ? 114 LEU B CG    1 
ATOM   8104  C CD1   . LEU E 1 114 ? 107.141 183.563 133.248 1.00 86.46  ? 114 LEU B CD1   1 
ATOM   8105  C CD2   . LEU E 1 114 ? 106.327 185.848 133.867 1.00 86.46  ? 114 LEU B CD2   1 
ATOM   8106  N N     . ILE E 1 115 ? 102.369 186.117 131.101 1.00 86.77  ? 115 ILE B N     1 
ATOM   8107  C CA    . ILE E 1 115 ? 101.539 186.322 129.920 1.00 86.77  ? 115 ILE B CA    1 
ATOM   8108  C C     . ILE E 1 115 ? 102.339 187.129 128.908 1.00 86.77  ? 115 ILE B C     1 
ATOM   8109  O O     . ILE E 1 115 ? 102.872 188.194 129.239 1.00 86.77  ? 115 ILE B O     1 
ATOM   8110  C CB    . ILE E 1 115 ? 100.222 187.042 130.268 1.00 86.77  ? 115 ILE B CB    1 
ATOM   8111  C CG1   . ILE E 1 115 ? 99.365  186.166 131.185 1.00 86.77  ? 115 ILE B CG1   1 
ATOM   8112  C CG2   . ILE E 1 115 ? 99.454  187.390 129.001 1.00 86.77  ? 115 ILE B CG2   1 
ATOM   8113  C CD1   . ILE E 1 115 ? 98.921  186.866 132.450 1.00 86.77  ? 115 ILE B CD1   1 
ATOM   8114  N N     . LEU E 1 116 ? 102.424 186.622 127.681 1.00 84.73  ? 116 LEU B N     1 
ATOM   8115  C CA    . LEU E 1 116 ? 103.154 187.320 126.632 1.00 84.73  ? 116 LEU B CA    1 
ATOM   8116  C C     . LEU E 1 116 ? 102.395 188.563 126.185 1.00 84.73  ? 116 LEU B C     1 
ATOM   8117  O O     . LEU E 1 116 ? 101.161 188.591 126.183 1.00 84.73  ? 116 LEU B O     1 
ATOM   8118  C CB    . LEU E 1 116 ? 103.385 186.394 125.437 1.00 84.73  ? 116 LEU B CB    1 
ATOM   8119  C CG    . LEU E 1 116 ? 104.038 185.042 125.738 1.00 84.73  ? 116 LEU B CG    1 
ATOM   8120  C CD1   . LEU E 1 116 ? 104.463 184.360 124.447 1.00 84.73  ? 116 LEU B CD1   1 
ATOM   8121  C CD2   . LEU E 1 116 ? 105.225 185.206 126.675 1.00 84.73  ? 116 LEU B CD2   1 
ATOM   8122  N N     . THR E 1 117 ? 103.143 189.595 125.806 1.00 86.08  ? 117 THR B N     1 
ATOM   8123  C CA    . THR E 1 117 ? 102.575 190.840 125.318 1.00 86.08  ? 117 THR B CA    1 
ATOM   8124  C C     . THR E 1 117 ? 102.676 190.897 123.795 1.00 86.08  ? 117 THR B C     1 
ATOM   8125  O O     . THR E 1 117 ? 103.336 190.075 123.154 1.00 86.08  ? 117 THR B O     1 
ATOM   8126  C CB    . THR E 1 117 ? 103.282 192.039 125.952 1.00 86.08  ? 117 THR B CB    1 
ATOM   8127  O OG1   . THR E 1 117 ? 104.599 192.169 125.401 1.00 86.08  ? 117 THR B OG1   1 
ATOM   8128  C CG2   . THR E 1 117 ? 103.379 191.869 127.458 1.00 86.08  ? 117 THR B CG2   1 
ATOM   8129  N N     . SER E 1 118 ? 102.005 191.891 123.209 1.00 84.45  ? 118 SER B N     1 
ATOM   8130  C CA    . SER E 1 118 ? 102.078 192.078 121.764 1.00 84.45  ? 118 SER B CA    1 
ATOM   8131  C C     . SER E 1 118 ? 103.464 192.532 121.328 1.00 84.45  ? 118 SER B C     1 
ATOM   8132  O O     . SER E 1 118 ? 103.844 192.333 120.169 1.00 84.45  ? 118 SER B O     1 
ATOM   8133  C CB    . SER E 1 118 ? 101.024 193.090 121.314 1.00 84.45  ? 118 SER B CB    1 
ATOM   8134  O OG    . SER E 1 118 ? 101.341 194.392 121.774 1.00 84.45  ? 118 SER B OG    1 
ATOM   8135  N N     . ARG E 1 119 ? 104.230 193.141 122.236 1.00 91.06  ? 119 ARG B N     1 
ATOM   8136  C CA    . ARG E 1 119 ? 105.563 193.620 121.895 1.00 91.06  ? 119 ARG B CA    1 
ATOM   8137  C C     . ARG E 1 119 ? 106.571 192.487 121.746 1.00 91.06  ? 119 ARG B C     1 
ATOM   8138  O O     . ARG E 1 119 ? 107.659 192.713 121.206 1.00 91.06  ? 119 ARG B O     1 
ATOM   8139  C CB    . ARG E 1 119 ? 106.057 194.597 122.962 1.00 91.06  ? 119 ARG B CB    1 
ATOM   8140  C CG    . ARG E 1 119 ? 105.343 195.936 122.980 1.00 91.06  ? 119 ARG B CG    1 
ATOM   8141  C CD    . ARG E 1 119 ? 106.003 196.877 123.975 1.00 91.06  ? 119 ARG B CD    1 
ATOM   8142  N NE    . ARG E 1 119 ? 105.785 196.446 125.352 1.00 91.06  ? 119 ARG B NE    1 
ATOM   8143  C CZ    . ARG E 1 119 ? 106.638 196.641 126.351 1.00 91.06  ? 119 ARG B CZ    1 
ATOM   8144  N NH1   . ARG E 1 119 ? 107.792 197.263 126.167 1.00 91.06  ? 119 ARG B NH1   1 
ATOM   8145  N NH2   . ARG E 1 119 ? 106.326 196.198 127.565 1.00 91.06  ? 119 ARG B NH2   1 
ATOM   8146  N N     . TRP E 1 120 ? 106.238 191.280 122.211 1.00 89.33  ? 120 TRP B N     1 
ATOM   8147  C CA    . TRP E 1 120 ? 107.211 190.193 122.211 1.00 89.33  ? 120 TRP B CA    1 
ATOM   8148  C C     . TRP E 1 120 ? 107.704 189.883 120.803 1.00 89.33  ? 120 TRP B C     1 
ATOM   8149  O O     . TRP E 1 120 ? 108.874 189.530 120.610 1.00 89.33  ? 120 TRP B O     1 
ATOM   8150  C CB    . TRP E 1 120 ? 106.601 188.945 122.854 1.00 89.33  ? 120 TRP B CB    1 
ATOM   8151  C CG    . TRP E 1 120 ? 106.040 187.964 121.868 1.00 89.33  ? 120 TRP B CG    1 
ATOM   8152  C CD1   . TRP E 1 120 ? 104.773 187.944 121.362 1.00 89.33  ? 120 TRP B CD1   1 
ATOM   8153  C CD2   . TRP E 1 120 ? 106.729 186.861 121.268 1.00 89.33  ? 120 TRP B CD2   1 
ATOM   8154  N NE1   . TRP E 1 120 ? 104.630 186.896 120.485 1.00 89.33  ? 120 TRP B NE1   1 
ATOM   8155  C CE2   . TRP E 1 120 ? 105.817 186.216 120.409 1.00 89.33  ? 120 TRP B CE2   1 
ATOM   8156  C CE3   . TRP E 1 120 ? 108.029 186.357 121.373 1.00 89.33  ? 120 TRP B CE3   1 
ATOM   8157  C CZ2   . TRP E 1 120 ? 106.163 185.093 119.661 1.00 89.33  ? 120 TRP B CZ2   1 
ATOM   8158  C CZ3   . TRP E 1 120 ? 108.371 185.242 120.629 1.00 89.33  ? 120 TRP B CZ3   1 
ATOM   8159  C CH2   . TRP E 1 120 ? 107.441 184.622 119.784 1.00 89.33  ? 120 TRP B CH2   1 
ATOM   8160  N N     . THR E 1 121 ? 106.826 190.003 119.805 1.00 85.38  ? 121 THR B N     1 
ATOM   8161  C CA    . THR E 1 121 ? 107.228 189.718 118.431 1.00 85.38  ? 121 THR B CA    1 
ATOM   8162  C C     . THR E 1 121 ? 108.331 190.666 117.979 1.00 85.38  ? 121 THR B C     1 
ATOM   8163  O O     . THR E 1 121 ? 109.297 190.252 117.327 1.00 85.38  ? 121 THR B O     1 
ATOM   8164  C CB    . THR E 1 121 ? 106.019 189.818 117.498 1.00 85.38  ? 121 THR B CB    1 
ATOM   8165  O OG1   . THR E 1 121 ? 105.475 191.142 117.554 1.00 85.38  ? 121 THR B OG1   1 
ATOM   8166  C CG2   . THR E 1 121 ? 104.948 188.812 117.899 1.00 85.38  ? 121 THR B CG2   1 
ATOM   8167  N N     . GLU E 1 122 ? 108.202 191.950 118.318 1.00 87.77  ? 122 GLU B N     1 
ATOM   8168  C CA    . GLU E 1 122 ? 109.218 192.924 117.931 1.00 87.77  ? 122 GLU B CA    1 
ATOM   8169  C C     . GLU E 1 122 ? 110.562 192.601 118.574 1.00 87.77  ? 122 GLU B C     1 
ATOM   8170  O O     . GLU E 1 122 ? 111.610 192.679 117.923 1.00 87.77  ? 122 GLU B O     1 
ATOM   8171  C CB    . GLU E 1 122 ? 108.760 194.332 118.313 1.00 87.77  ? 122 GLU B CB    1 
ATOM   8172  C CG    . GLU E 1 122 ? 109.362 195.432 117.452 1.00 87.77  ? 122 GLU B CG    1 
ATOM   8173  C CD    . GLU E 1 122 ? 110.805 195.733 117.811 1.00 87.77  ? 122 GLU B CD    1 
ATOM   8174  O OE1   . GLU E 1 122 ? 111.214 195.429 118.951 1.00 87.77  ? 122 GLU B OE1   1 
ATOM   8175  O OE2   . GLU E 1 122 ? 111.533 196.272 116.950 1.00 87.77  ? 122 GLU B OE2   1 
ATOM   8176  N N     . TYR E 1 123 ? 110.551 192.241 119.859 1.00 87.19  ? 123 TYR B N     1 
ATOM   8177  C CA    . TYR E 1 123 ? 111.795 191.889 120.537 1.00 87.19  ? 123 TYR B CA    1 
ATOM   8178  C C     . TYR E 1 123 ? 112.420 190.649 119.913 1.00 87.19  ? 123 TYR B C     1 
ATOM   8179  O O     . TYR E 1 123 ? 113.638 190.588 119.705 1.00 87.19  ? 123 TYR B O     1 
ATOM   8180  C CB    . TYR E 1 123 ? 111.535 191.672 122.027 1.00 87.19  ? 123 TYR B CB    1 
ATOM   8181  C CG    . TYR E 1 123 ? 112.631 190.921 122.747 1.00 87.19  ? 123 TYR B CG    1 
ATOM   8182  C CD1   . TYR E 1 123 ? 113.744 191.587 123.240 1.00 87.19  ? 123 TYR B CD1   1 
ATOM   8183  C CD2   . TYR E 1 123 ? 112.549 189.549 122.942 1.00 87.19  ? 123 TYR B CD2   1 
ATOM   8184  C CE1   . TYR E 1 123 ? 114.747 190.908 123.902 1.00 87.19  ? 123 TYR B CE1   1 
ATOM   8185  C CE2   . TYR E 1 123 ? 113.548 188.861 123.603 1.00 87.19  ? 123 TYR B CE2   1 
ATOM   8186  C CZ    . TYR E 1 123 ? 114.644 189.546 124.081 1.00 87.19  ? 123 TYR B CZ    1 
ATOM   8187  O OH    . TYR E 1 123 ? 115.641 188.865 124.740 1.00 87.19  ? 123 TYR B OH    1 
ATOM   8188  N N     . CYS E 1 124 ? 111.597 189.644 119.606 1.00 87.79  ? 124 CYS B N     1 
ATOM   8189  C CA    . CYS E 1 124 ? 112.112 188.447 118.952 1.00 87.79  ? 124 CYS B CA    1 
ATOM   8190  C C     . CYS E 1 124 ? 112.712 188.774 117.592 1.00 87.79  ? 124 CYS B C     1 
ATOM   8191  O O     . CYS E 1 124 ? 113.717 188.174 117.196 1.00 87.79  ? 124 CYS B O     1 
ATOM   8192  C CB    . CYS E 1 124 ? 110.998 187.410 118.805 1.00 87.79  ? 124 CYS B CB    1 
ATOM   8193  S SG    . CYS E 1 124 ? 111.461 185.953 117.838 1.00 87.79  ? 124 CYS B SG    1 
ATOM   8194  N N     . ALA E 1 125 ? 112.111 189.715 116.863 1.00 92.63  ? 125 ALA B N     1 
ATOM   8195  C CA    . ALA E 1 125 ? 112.610 190.064 115.539 1.00 92.63  ? 125 ALA B CA    1 
ATOM   8196  C C     . ALA E 1 125 ? 113.880 190.905 115.597 1.00 92.63  ? 125 ALA B C     1 
ATOM   8197  O O     . ALA E 1 125 ? 114.738 190.778 114.716 1.00 92.63  ? 125 ALA B O     1 
ATOM   8198  C CB    . ALA E 1 125 ? 111.532 190.812 114.754 1.00 92.63  ? 125 ALA B CB    1 
ATOM   8199  N N     . THR E 1 126 ? 114.024 191.760 116.610 1.00 89.44  ? 126 THR B N     1 
ATOM   8200  C CA    . THR E 1 126 ? 115.113 192.729 116.654 1.00 89.44  ? 126 THR B CA    1 
ATOM   8201  C C     . THR E 1 126 ? 116.255 192.345 117.582 1.00 89.44  ? 126 THR B C     1 
ATOM   8202  O O     . THR E 1 126 ? 117.410 192.632 117.260 1.00 89.44  ? 126 THR B O     1 
ATOM   8203  C CB    . THR E 1 126 ? 114.581 194.107 117.078 1.00 89.44  ? 126 THR B CB    1 
ATOM   8204  O OG1   . THR E 1 126 ? 115.563 195.111 116.794 1.00 89.44  ? 126 THR B OG1   1 
ATOM   8205  C CG2   . THR E 1 126 ? 114.250 194.130 118.565 1.00 89.44  ? 126 THR B CG2   1 
ATOM   8206  N N     . CYS E 1 127 ? 115.973 191.708 118.719 1.00 85.66  ? 127 CYS B N     1 
ATOM   8207  C CA    . CYS E 1 127 ? 117.011 191.399 119.694 1.00 85.66  ? 127 CYS B CA    1 
ATOM   8208  C C     . CYS E 1 127 ? 117.587 189.999 119.545 1.00 85.66  ? 127 CYS B C     1 
ATOM   8209  O O     . CYS E 1 127 ? 118.700 189.753 120.022 1.00 85.66  ? 127 CYS B O     1 
ATOM   8210  C CB    . CYS E 1 127 ? 116.465 191.563 121.118 1.00 85.66  ? 127 CYS B CB    1 
ATOM   8211  S SG    . CYS E 1 127 ? 116.318 193.283 121.656 1.00 85.66  ? 127 CYS B SG    1 
ATOM   8212  N N     . VAL E 1 128 ? 116.870 189.084 118.904 1.00 86.58  ? 128 VAL B N     1 
ATOM   8213  C CA    . VAL E 1 128 ? 117.331 187.711 118.722 1.00 86.58  ? 128 VAL B CA    1 
ATOM   8214  C C     . VAL E 1 128 ? 118.218 187.675 117.480 1.00 86.58  ? 128 VAL B C     1 
ATOM   8215  O O     . VAL E 1 128 ? 117.737 188.002 116.384 1.00 86.58  ? 128 VAL B O     1 
ATOM   8216  C CB    . VAL E 1 128 ? 116.155 186.738 118.580 1.00 86.58  ? 128 VAL B CB    1 
ATOM   8217  C CG1   . VAL E 1 128 ? 116.664 185.317 118.385 1.00 86.58  ? 128 VAL B CG1   1 
ATOM   8218  C CG2   . VAL E 1 128 ? 115.246 186.822 119.796 1.00 86.58  ? 128 VAL B CG2   1 
ATOM   8219  N N     . PRO E 1 129 ? 119.492 187.295 117.597 1.00 85.89  ? 129 PRO B N     1 
ATOM   8220  C CA    . PRO E 1 129 ? 120.332 187.192 116.399 1.00 85.89  ? 129 PRO B CA    1 
ATOM   8221  C C     . PRO E 1 129 ? 119.782 186.163 115.424 1.00 85.89  ? 129 PRO B C     1 
ATOM   8222  O O     . PRO E 1 129 ? 119.163 185.170 115.815 1.00 85.89  ? 129 PRO B O     1 
ATOM   8223  C CB    . PRO E 1 129 ? 121.698 186.765 116.952 1.00 85.89  ? 129 PRO B CB    1 
ATOM   8224  C CG    . PRO E 1 129 ? 121.680 187.144 118.387 1.00 85.89  ? 129 PRO B CG    1 
ATOM   8225  C CD    . PRO E 1 129 ? 120.257 187.055 118.833 1.00 85.89  ? 129 PRO B CD    1 
ATOM   8226  N N     . ALA E 1 130 ? 120.014 186.412 114.138 1.00 83.15  ? 130 ALA B N     1 
ATOM   8227  C CA    . ALA E 1 130 ? 119.574 185.478 113.113 1.00 83.15  ? 130 ALA B CA    1 
ATOM   8228  C C     . ALA E 1 130 ? 120.262 184.131 113.298 1.00 83.15  ? 130 ALA B C     1 
ATOM   8229  O O     . ALA E 1 130 ? 121.389 184.045 113.793 1.00 83.15  ? 130 ALA B O     1 
ATOM   8230  C CB    . ALA E 1 130 ? 119.871 186.035 111.720 1.00 83.15  ? 130 ALA B CB    1 
ATOM   8231  N N     . LEU E 1 131 ? 119.566 183.068 112.899 1.00 85.79  ? 131 LEU B N     1 
ATOM   8232  C CA    . LEU E 1 131 ? 120.085 181.722 113.096 1.00 85.79  ? 131 LEU B CA    1 
ATOM   8233  C C     . LEU E 1 131 ? 121.444 181.567 112.424 1.00 85.79  ? 131 LEU B C     1 
ATOM   8234  O O     . LEU E 1 131 ? 121.653 182.016 111.294 1.00 85.79  ? 131 LEU B O     1 
ATOM   8235  C CB    . LEU E 1 131 ? 119.103 180.689 112.542 1.00 85.79  ? 131 LEU B CB    1 
ATOM   8236  C CG    . LEU E 1 131 ? 119.502 179.221 112.714 1.00 85.79  ? 131 LEU B CG    1 
ATOM   8237  C CD1   . LEU E 1 131 ? 119.774 178.898 114.176 1.00 85.79  ? 131 LEU B CD1   1 
ATOM   8238  C CD2   . LEU E 1 131 ? 118.423 178.305 112.156 1.00 85.79  ? 131 LEU B CD2   1 
ATOM   8239  N N     . GLY E 1 132 ? 122.371 180.927 113.132 1.00 82.93  ? 132 GLY B N     1 
ATOM   8240  C CA    . GLY E 1 132 ? 123.710 180.714 112.628 1.00 82.93  ? 132 GLY B CA    1 
ATOM   8241  C C     . GLY E 1 132 ? 124.653 181.883 112.803 1.00 82.93  ? 132 GLY B C     1 
ATOM   8242  O O     . GLY E 1 132 ? 125.816 181.782 112.394 1.00 82.93  ? 132 GLY B O     1 
ATOM   8243  N N     . SER E 1 133 ? 124.196 182.984 113.395 1.00 86.24  ? 133 SER B N     1 
ATOM   8244  C CA    . SER E 1 133 ? 125.052 184.148 113.564 1.00 86.24  ? 133 SER B CA    1 
ATOM   8245  C C     . SER E 1 133 ? 126.254 183.807 114.436 1.00 86.24  ? 133 SER B C     1 
ATOM   8246  O O     . SER E 1 133 ? 126.129 183.135 115.463 1.00 86.24  ? 133 SER B O     1 
ATOM   8247  C CB    . SER E 1 133 ? 124.261 185.299 114.187 1.00 86.24  ? 133 SER B CB    1 
ATOM   8248  O OG    . SER E 1 133 ? 123.214 185.720 113.331 1.00 86.24  ? 133 SER B OG    1 
ATOM   8249  N N     . LYS E 1 134 ? 127.426 184.277 114.016 1.00 88.28  ? 134 LYS B N     1 
ATOM   8250  C CA    . LYS E 1 134 ? 128.669 184.083 114.747 1.00 88.28  ? 134 LYS B CA    1 
ATOM   8251  C C     . LYS E 1 134 ? 129.270 185.440 115.084 1.00 88.28  ? 134 LYS B C     1 
ATOM   8252  O O     . LYS E 1 134 ? 129.291 186.346 114.245 1.00 88.28  ? 134 LYS B O     1 
ATOM   8253  C CB    . LYS E 1 134 ? 129.667 183.253 113.935 1.00 88.28  ? 134 LYS B CB    1 
ATOM   8254  C CG    . LYS E 1 134 ? 129.296 181.783 113.823 1.00 88.28  ? 134 LYS B CG    1 
ATOM   8255  C CD    . LYS E 1 134 ? 130.256 181.032 112.915 1.00 88.28  ? 134 LYS B CD    1 
ATOM   8256  C CE    . LYS E 1 134 ? 129.736 179.641 112.589 1.00 88.28  ? 134 LYS B CE    1 
ATOM   8257  N NZ    . LYS E 1 134 ? 130.658 178.897 111.687 1.00 88.28  ? 134 LYS B NZ    1 
ATOM   8258  N N     . MET E 1 135 ? 129.763 185.573 116.317 1.00 86.58  ? 135 MET B N     1 
ATOM   8259  C CA    . MET E 1 135 ? 130.292 186.857 116.764 1.00 86.58  ? 135 MET B CA    1 
ATOM   8260  C C     . MET E 1 135 ? 131.465 187.313 115.908 1.00 86.58  ? 135 MET B C     1 
ATOM   8261  O O     . MET E 1 135 ? 131.707 188.518 115.782 1.00 86.58  ? 135 MET B O     1 
ATOM   8262  C CB    . MET E 1 135 ? 130.712 186.766 118.233 1.00 86.58  ? 135 MET B CB    1 
ATOM   8263  C CG    . MET E 1 135 ? 131.275 188.061 118.810 1.00 86.58  ? 135 MET B CG    1 
ATOM   8264  S SD    . MET E 1 135 ? 130.277 189.515 118.431 1.00 86.58  ? 135 MET B SD    1 
ATOM   8265  C CE    . MET E 1 135 ? 130.168 190.285 120.044 1.00 86.58  ? 135 MET B CE    1 
ATOM   8266  N N     . LYS E 1 136 ? 132.207 186.374 115.316 1.00 92.11  ? 136 LYS B N     1 
ATOM   8267  C CA    . LYS E 1 136 ? 133.347 186.750 114.486 1.00 92.11  ? 136 LYS B CA    1 
ATOM   8268  C C     . LYS E 1 136 ? 132.905 187.600 113.302 1.00 92.11  ? 136 LYS B C     1 
ATOM   8269  O O     . LYS E 1 136 ? 133.500 188.645 113.014 1.00 92.11  ? 136 LYS B O     1 
ATOM   8270  C CB    . LYS E 1 136 ? 134.077 185.497 113.999 1.00 92.11  ? 136 LYS B CB    1 
ATOM   8271  C CG    . LYS E 1 136 ? 135.144 184.984 114.951 1.00 92.11  ? 136 LYS B CG    1 
ATOM   8272  C CD    . LYS E 1 136 ? 136.272 184.300 114.195 1.00 92.11  ? 136 LYS B CD    1 
ATOM   8273  C CE    . LYS E 1 136 ? 136.901 183.193 115.020 1.00 92.11  ? 136 LYS B CE    1 
ATOM   8274  N NZ    . LYS E 1 136 ? 137.995 182.498 114.289 1.00 92.11  ? 136 LYS B NZ    1 
ATOM   8275  N N     . VAL E 1 137 ? 131.852 187.169 112.605 1.00 83.12  ? 137 VAL B N     1 
ATOM   8276  C CA    . VAL E 1 137 ? 131.376 187.913 111.443 1.00 83.12  ? 137 VAL B CA    1 
ATOM   8277  C C     . VAL E 1 137 ? 130.833 189.270 111.867 1.00 83.12  ? 137 VAL B C     1 
ATOM   8278  O O     . VAL E 1 137 ? 131.051 190.281 111.188 1.00 83.12  ? 137 VAL B O     1 
ATOM   8279  C CB    . VAL E 1 137 ? 130.320 187.094 110.679 1.00 83.12  ? 137 VAL B CB    1 
ATOM   8280  C CG1   . VAL E 1 137 ? 129.951 187.788 109.376 1.00 83.12  ? 137 VAL B CG1   1 
ATOM   8281  C CG2   . VAL E 1 137 ? 130.829 185.684 110.412 1.00 83.12  ? 137 VAL B CG2   1 
ATOM   8282  N N     . ILE E 1 138 ? 130.112 189.317 112.988 1.00 83.97  ? 138 ILE B N     1 
ATOM   8283  C CA    . ILE E 1 138 ? 129.562 190.584 113.465 1.00 83.97  ? 138 ILE B CA    1 
ATOM   8284  C C     . ILE E 1 138 ? 130.688 191.564 113.772 1.00 83.97  ? 138 ILE B C     1 
ATOM   8285  O O     . ILE E 1 138 ? 130.631 192.741 113.398 1.00 83.97  ? 138 ILE B O     1 
ATOM   8286  C CB    . ILE E 1 138 ? 128.668 190.352 114.696 1.00 83.97  ? 138 ILE B CB    1 
ATOM   8287  C CG1   . ILE E 1 138 ? 127.625 189.264 114.414 1.00 83.97  ? 138 ILE B CG1   1 
ATOM   8288  C CG2   . ILE E 1 138 ? 127.985 191.644 115.101 1.00 83.97  ? 138 ILE B CG2   1 
ATOM   8289  C CD1   . ILE E 1 138 ? 126.919 189.409 113.082 1.00 83.97  ? 138 ILE B CD1   1 
ATOM   8290  N N     . LYS E 1 139 ? 131.729 191.090 114.460 1.00 86.70  ? 139 LYS B N     1 
ATOM   8291  C CA    . LYS E 1 139 ? 132.856 191.959 114.781 1.00 86.70  ? 139 LYS B CA    1 
ATOM   8292  C C     . LYS E 1 139 ? 133.581 192.410 113.520 1.00 86.70  ? 139 LYS B C     1 
ATOM   8293  O O     . LYS E 1 139 ? 133.986 193.574 113.411 1.00 86.70  ? 139 LYS B O     1 
ATOM   8294  C CB    . LYS E 1 139 ? 133.818 191.241 115.727 1.00 86.70  ? 139 LYS B CB    1 
ATOM   8295  C CG    . LYS E 1 139 ? 133.448 191.380 117.193 1.00 86.70  ? 139 LYS B CG    1 
ATOM   8296  C CD    . LYS E 1 139 ? 134.482 190.732 118.095 1.00 86.70  ? 139 LYS B CD    1 
ATOM   8297  C CE    . LYS E 1 139 ? 134.166 190.981 119.560 1.00 86.70  ? 139 LYS B CE    1 
ATOM   8298  N NZ    . LYS E 1 139 ? 135.019 190.164 120.465 1.00 86.70  ? 139 LYS B NZ    1 
ATOM   8299  N N     . ALA E 1 140 ? 133.757 191.504 112.556 1.00 80.32  ? 140 ALA B N     1 
ATOM   8300  C CA    . ALA E 1 140 ? 134.410 191.880 111.306 1.00 80.32  ? 140 ALA B CA    1 
ATOM   8301  C C     . ALA E 1 140 ? 133.612 192.950 110.573 1.00 80.32  ? 140 ALA B C     1 
ATOM   8302  O O     . ALA E 1 140 ? 134.189 193.880 109.996 1.00 80.32  ? 140 ALA B O     1 
ATOM   8303  C CB    . ALA E 1 140 ? 134.597 190.648 110.421 1.00 80.32  ? 140 ALA B CB    1 
ATOM   8304  N N     . SER E 1 141 ? 132.282 192.835 110.584 1.00 77.22  ? 141 SER B N     1 
ATOM   8305  C CA    . SER E 1 141 ? 131.449 193.835 109.926 1.00 77.22  ? 141 SER B CA    1 
ATOM   8306  C C     . SER E 1 141 ? 131.661 195.220 110.521 1.00 77.22  ? 141 SER B C     1 
ATOM   8307  O O     . SER E 1 141 ? 131.574 196.224 109.804 1.00 77.22  ? 141 SER B O     1 
ATOM   8308  C CB    . SER E 1 141 ? 129.975 193.439 110.027 1.00 77.22  ? 141 SER B CB    1 
ATOM   8309  O OG    . SER E 1 141 ? 129.340 194.111 111.100 1.00 77.22  ? 141 SER B OG    1 
ATOM   8310  N N     . GLY E 1 142 ? 131.940 195.298 111.821 1.00 77.87  ? 142 GLY B N     1 
ATOM   8311  C CA    . GLY E 1 142 ? 132.143 196.568 112.482 1.00 77.87  ? 142 GLY B CA    1 
ATOM   8312  C C     . GLY E 1 142 ? 130.878 197.289 112.888 1.00 77.87  ? 142 GLY B C     1 
ATOM   8313  O O     . GLY E 1 142 ? 130.965 198.407 113.413 1.00 77.87  ? 142 GLY B O     1 
ATOM   8314  N N     . ASP E 1 143 ? 129.708 196.694 112.668 1.00 79.81  ? 143 ASP B N     1 
ATOM   8315  C CA    . ASP E 1 143 ? 128.454 197.329 113.051 1.00 79.81  ? 143 ASP B CA    1 
ATOM   8316  C C     . ASP E 1 143 ? 128.346 197.379 114.570 1.00 79.81  ? 143 ASP B C     1 
ATOM   8317  O O     . ASP E 1 143 ? 128.274 196.337 115.230 1.00 79.81  ? 143 ASP B O     1 
ATOM   8318  C CB    . ASP E 1 143 ? 127.274 196.566 112.453 1.00 79.81  ? 143 ASP B CB    1 
ATOM   8319  C CG    . ASP E 1 143 ? 125.954 197.286 112.649 1.00 79.81  ? 143 ASP B CG    1 
ATOM   8320  O OD1   . ASP E 1 143 ? 125.950 198.369 113.270 1.00 79.81  ? 143 ASP B OD1   1 
ATOM   8321  O OD2   . ASP E 1 143 ? 124.918 196.766 112.184 1.00 79.81  ? 143 ASP B OD2   1 
ATOM   8322  N N     . ALA E 1 144 ? 128.333 198.593 115.124 1.00 77.41  ? 144 ALA B N     1 
ATOM   8323  C CA    . ALA E 1 144 ? 128.243 198.739 116.573 1.00 77.41  ? 144 ALA B CA    1 
ATOM   8324  C C     . ALA E 1 144 ? 126.935 198.169 117.105 1.00 77.41  ? 144 ALA B C     1 
ATOM   8325  O O     . ALA E 1 144 ? 126.920 197.485 118.135 1.00 77.41  ? 144 ALA B O     1 
ATOM   8326  C CB    . ALA E 1 144 ? 128.382 200.211 116.960 1.00 77.41  ? 144 ALA B CB    1 
ATOM   8327  N N     . ALA E 1 145 ? 125.824 198.440 116.416 1.00 80.45  ? 145 ALA B N     1 
ATOM   8328  C CA    . ALA E 1 145 ? 124.531 197.939 116.873 1.00 80.45  ? 145 ALA B CA    1 
ATOM   8329  C C     . ALA E 1 145 ? 124.505 196.416 116.874 1.00 80.45  ? 145 ALA B C     1 
ATOM   8330  O O     . ALA E 1 145 ? 124.038 195.791 117.834 1.00 80.45  ? 145 ALA B O     1 
ATOM   8331  C CB    . ALA E 1 145 ? 123.415 198.497 115.990 1.00 80.45  ? 145 ALA B CB    1 
ATOM   8332  N N     . MET E 1 146 ? 125.007 195.798 115.803 1.00 86.30  ? 146 MET B N     1 
ATOM   8333  C CA    . MET E 1 146 ? 125.004 194.340 115.723 1.00 86.30  ? 146 MET B CA    1 
ATOM   8334  C C     . MET E 1 146 ? 125.932 193.726 116.765 1.00 86.30  ? 146 MET B C     1 
ATOM   8335  O O     . MET E 1 146 ? 125.602 192.699 117.371 1.00 86.30  ? 146 MET B O     1 
ATOM   8336  C CB    . MET E 1 146 ? 125.403 193.900 114.315 1.00 86.30  ? 146 MET B CB    1 
ATOM   8337  C CG    . MET E 1 146 ? 124.801 192.572 113.884 1.00 86.30  ? 146 MET B CG    1 
ATOM   8338  S SD    . MET E 1 146 ? 124.854 192.335 112.098 1.00 86.30  ? 146 MET B SD    1 
ATOM   8339  C CE    . MET E 1 146 ? 123.469 193.347 111.582 1.00 86.30  ? 146 MET B CE    1 
ATOM   8340  N N     . ILE E 1 147 ? 127.097 194.338 116.988 1.00 80.36  ? 147 ILE B N     1 
ATOM   8341  C CA    . ILE E 1 147 ? 128.020 193.833 118.003 1.00 80.36  ? 147 ILE B CA    1 
ATOM   8342  C C     . ILE E 1 147 ? 127.378 193.911 119.382 1.00 80.36  ? 147 ILE B C     1 
ATOM   8343  O O     . ILE E 1 147 ? 127.470 192.976 120.188 1.00 80.36  ? 147 ILE B O     1 
ATOM   8344  C CB    . ILE E 1 147 ? 129.347 194.612 117.955 1.00 80.36  ? 147 ILE B CB    1 
ATOM   8345  C CG1   . ILE E 1 147 ? 130.105 194.295 116.664 1.00 80.36  ? 147 ILE B CG1   1 
ATOM   8346  C CG2   . ILE E 1 147 ? 130.202 194.281 119.172 1.00 80.36  ? 147 ILE B CG2   1 
ATOM   8347  C CD1   . ILE E 1 147 ? 131.171 195.313 116.316 1.00 80.36  ? 147 ILE B CD1   1 
ATOM   8348  N N     . GLN E 1 148 ? 126.724 195.037 119.678 1.00 86.51  ? 148 GLN B N     1 
ATOM   8349  C CA    . GLN E 1 148 ? 126.050 195.185 120.962 1.00 86.51  ? 148 GLN B CA    1 
ATOM   8350  C C     . GLN E 1 148 ? 124.930 194.164 121.110 1.00 86.51  ? 148 GLN B C     1 
ATOM   8351  O O     . GLN E 1 148 ? 124.739 193.594 122.190 1.00 86.51  ? 148 GLN B O     1 
ATOM   8352  C CB    . GLN E 1 148 ? 125.506 196.606 121.107 1.00 86.51  ? 148 GLN B CB    1 
ATOM   8353  C CG    . GLN E 1 148 ? 124.985 196.936 122.499 1.00 86.51  ? 148 GLN B CG    1 
ATOM   8354  C CD    . GLN E 1 148 ? 126.098 197.243 123.481 1.00 86.51  ? 148 GLN B CD    1 
ATOM   8355  O OE1   . GLN E 1 148 ? 127.114 196.550 123.522 1.00 86.51  ? 148 GLN B OE1   1 
ATOM   8356  N NE2   . GLN E 1 148 ? 125.910 198.286 124.281 1.00 86.51  ? 148 GLN B NE2   1 
ATOM   8357  N N     . MET E 1 149 ? 124.173 193.925 120.037 1.00 82.36  ? 149 MET B N     1 
ATOM   8358  C CA    . MET E 1 149 ? 123.109 192.929 120.094 1.00 82.36  ? 149 MET B CA    1 
ATOM   8359  C C     . MET E 1 149 ? 123.673 191.542 120.372 1.00 82.36  ? 149 MET B C     1 
ATOM   8360  O O     . MET E 1 149 ? 123.115 190.788 121.175 1.00 82.36  ? 149 MET B O     1 
ATOM   8361  C CB    . MET E 1 149 ? 122.316 192.934 118.786 1.00 82.36  ? 149 MET B CB    1 
ATOM   8362  C CG    . MET E 1 149 ? 121.062 192.069 118.813 1.00 82.36  ? 149 MET B CG    1 
ATOM   8363  S SD    . MET E 1 149 ? 120.478 191.614 117.167 1.00 82.36  ? 149 MET B SD    1 
ATOM   8364  C CE    . MET E 1 149 ? 121.821 190.577 116.596 1.00 82.36  ? 149 MET B CE    1 
ATOM   8365  N N     . MET E 1 150 ? 124.780 191.188 119.715 1.00 86.46  ? 150 MET B N     1 
ATOM   8366  C CA    . MET E 1 150 ? 125.385 189.880 119.948 1.00 86.46  ? 150 MET B CA    1 
ATOM   8367  C C     . MET E 1 150 ? 125.889 189.750 121.381 1.00 86.46  ? 150 MET B C     1 
ATOM   8368  O O     . MET E 1 150 ? 125.703 188.706 122.020 1.00 86.46  ? 150 MET B O     1 
ATOM   8369  C CB    . MET E 1 150 ? 126.526 189.648 118.957 1.00 86.46  ? 150 MET B CB    1 
ATOM   8370  C CG    . MET E 1 150 ? 126.818 188.180 118.684 1.00 86.46  ? 150 MET B CG    1 
ATOM   8371  S SD    . MET E 1 150 ? 125.489 187.361 117.780 1.00 86.46  ? 150 MET B SD    1 
ATOM   8372  C CE    . MET E 1 150 ? 125.882 185.640 118.079 1.00 86.46  ? 150 MET B CE    1 
ATOM   8373  N N     . LYS E 1 151 ? 126.534 190.797 121.902 1.00 85.32  ? 151 LYS B N     1 
ATOM   8374  C CA    . LYS E 1 151 ? 127.015 190.750 123.280 1.00 85.32  ? 151 LYS B CA    1 
ATOM   8375  C C     . LYS E 1 151 ? 125.856 190.623 124.262 1.00 85.32  ? 151 LYS B C     1 
ATOM   8376  O O     . LYS E 1 151 ? 125.931 189.857 125.231 1.00 85.32  ? 151 LYS B O     1 
ATOM   8377  C CB    . LYS E 1 151 ? 127.844 191.996 123.590 1.00 85.32  ? 151 LYS B CB    1 
ATOM   8378  C CG    . LYS E 1 151 ? 129.188 192.036 122.882 1.00 85.32  ? 151 LYS B CG    1 
ATOM   8379  C CD    . LYS E 1 151 ? 130.002 193.247 123.304 1.00 85.32  ? 151 LYS B CD    1 
ATOM   8380  C CE    . LYS E 1 151 ? 131.353 193.281 122.607 1.00 85.32  ? 151 LYS B CE    1 
ATOM   8381  N NZ    . LYS E 1 151 ? 132.086 194.549 122.876 1.00 85.32  ? 151 LYS B NZ    1 
ATOM   8382  N N     . ASP E 1 152 ? 124.777 191.373 124.029 1.00 87.28  ? 152 ASP B N     1 
ATOM   8383  C CA    . ASP E 1 152 ? 123.606 191.277 124.892 1.00 87.28  ? 152 ASP B CA    1 
ATOM   8384  C C     . ASP E 1 152 ? 122.994 189.885 124.825 1.00 87.28  ? 152 ASP B C     1 
ATOM   8385  O O     . ASP E 1 152 ? 122.561 189.341 125.846 1.00 87.28  ? 152 ASP B O     1 
ATOM   8386  C CB    . ASP E 1 152 ? 122.578 192.337 124.497 1.00 87.28  ? 152 ASP B CB    1 
ATOM   8387  C CG    . ASP E 1 152 ? 123.060 193.748 124.776 1.00 87.28  ? 152 ASP B CG    1 
ATOM   8388  O OD1   . ASP E 1 152 ? 124.290 193.956 124.838 1.00 87.28  ? 152 ASP B OD1   1 
ATOM   8389  O OD2   . ASP E 1 152 ? 122.210 194.649 124.932 1.00 87.28  ? 152 ASP B OD2   1 
ATOM   8390  N N     . HIS E 1 153 ? 122.942 189.297 123.629 1.00 86.01  ? 153 HIS B N     1 
ATOM   8391  C CA    . HIS E 1 153 ? 122.427 187.939 123.491 1.00 86.01  ? 153 HIS B CA    1 
ATOM   8392  C C     . HIS E 1 153 ? 123.279 186.949 124.274 1.00 86.01  ? 153 HIS B C     1 
ATOM   8393  O O     . HIS E 1 153 ? 122.748 186.070 124.962 1.00 86.01  ? 153 HIS B O     1 
ATOM   8394  C CB    . HIS E 1 153 ? 122.372 187.556 122.011 1.00 86.01  ? 153 HIS B CB    1 
ATOM   8395  C CG    . HIS E 1 153 ? 122.427 186.081 121.761 1.00 86.01  ? 153 HIS B CG    1 
ATOM   8396  N ND1   . HIS E 1 153 ? 121.295 185.313 121.589 1.00 86.01  ? 153 HIS B ND1   1 
ATOM   8397  C CD2   . HIS E 1 153 ? 123.477 185.234 121.640 1.00 86.01  ? 153 HIS B CD2   1 
ATOM   8398  C CE1   . HIS E 1 153 ? 121.644 184.056 121.380 1.00 86.01  ? 153 HIS B CE1   1 
ATOM   8399  N NE2   . HIS E 1 153 ? 122.963 183.981 121.407 1.00 86.01  ? 153 HIS B NE2   1 
ATOM   8400  N N     . ASN E 1 154 ? 124.604 187.073 124.180 1.00 87.35  ? 154 ASN B N     1 
ATOM   8401  C CA    . ASN E 1 154 ? 125.481 186.172 124.923 1.00 87.35  ? 154 ASN B CA    1 
ATOM   8402  C C     . ASN E 1 154 ? 125.287 186.329 126.427 1.00 87.35  ? 154 ASN B C     1 
ATOM   8403  O O     . ASN E 1 154 ? 125.215 185.333 127.160 1.00 87.35  ? 154 ASN B O     1 
ATOM   8404  C CB    . ASN E 1 154 ? 126.939 186.429 124.544 1.00 87.35  ? 154 ASN B CB    1 
ATOM   8405  C CG    . ASN E 1 154 ? 127.278 185.928 123.153 1.00 87.35  ? 154 ASN B CG    1 
ATOM   8406  O OD1   . ASN E 1 154 ? 127.277 184.724 122.898 1.00 87.35  ? 154 ASN B OD1   1 
ATOM   8407  N ND2   . ASN E 1 154 ? 127.572 186.852 122.246 1.00 87.35  ? 154 ASN B ND2   1 
ATOM   8408  N N     . SER E 1 155 ? 125.200 187.572 126.905 1.00 82.65  ? 155 SER B N     1 
ATOM   8409  C CA    . SER E 1 155 ? 125.004 187.800 128.333 1.00 82.65  ? 155 SER B CA    1 
ATOM   8410  C C     . SER E 1 155 ? 123.661 187.246 128.798 1.00 82.65  ? 155 SER B C     1 
ATOM   8411  O O     . SER E 1 155 ? 123.564 186.645 129.876 1.00 82.65  ? 155 SER B O     1 
ATOM   8412  C CB    . SER E 1 155 ? 125.110 189.294 128.640 1.00 82.65  ? 155 SER B CB    1 
ATOM   8413  O OG    . SER E 1 155 ? 123.827 189.876 128.789 1.00 82.65  ? 155 SER B OG    1 
ATOM   8414  N N     . LEU E 1 156 ? 122.612 187.445 127.996 1.00 80.35  ? 156 LEU B N     1 
ATOM   8415  C CA    . LEU E 1 156 ? 121.305 186.894 128.331 1.00 80.35  ? 156 LEU B CA    1 
ATOM   8416  C C     . LEU E 1 156 ? 121.353 185.376 128.387 1.00 80.35  ? 156 LEU B C     1 
ATOM   8417  O O     . LEU E 1 156 ? 120.760 184.763 129.279 1.00 80.35  ? 156 LEU B O     1 
ATOM   8418  C CB    . LEU E 1 156 ? 120.263 187.355 127.312 1.00 80.35  ? 156 LEU B CB    1 
ATOM   8419  C CG    . LEU E 1 156 ? 118.826 186.896 127.575 1.00 80.35  ? 156 LEU B CG    1 
ATOM   8420  C CD1   . LEU E 1 156 ? 118.204 187.707 128.698 1.00 80.35  ? 156 LEU B CD1   1 
ATOM   8421  C CD2   . LEU E 1 156 ? 117.988 186.994 126.311 1.00 80.35  ? 156 LEU B CD2   1 
ATOM   8422  N N     . LEU E 1 157 ? 122.043 184.749 127.431 1.00 83.06  ? 157 LEU B N     1 
ATOM   8423  C CA    . LEU E 1 157 ? 122.172 183.297 127.456 1.00 83.06  ? 157 LEU B CA    1 
ATOM   8424  C C     . LEU E 1 157 ? 122.882 182.838 128.721 1.00 83.06  ? 157 LEU B C     1 
ATOM   8425  O O     . LEU E 1 157 ? 122.474 181.857 129.350 1.00 83.06  ? 157 LEU B O     1 
ATOM   8426  C CB    . LEU E 1 157 ? 122.926 182.810 126.218 1.00 83.06  ? 157 LEU B CB    1 
ATOM   8427  C CG    . LEU E 1 157 ? 122.207 182.849 124.864 1.00 83.06  ? 157 LEU B CG    1 
ATOM   8428  C CD1   . LEU E 1 157 ? 122.980 182.023 123.845 1.00 83.06  ? 157 LEU B CD1   1 
ATOM   8429  C CD2   . LEU E 1 157 ? 120.770 182.359 124.966 1.00 83.06  ? 157 LEU B CD2   1 
ATOM   8430  N N     . ARG E 1 158 ? 123.949 183.539 129.111 1.00 86.16  ? 158 ARG B N     1 
ATOM   8431  C CA    . ARG E 1 158 ? 124.668 183.158 130.324 1.00 86.16  ? 158 ARG B CA    1 
ATOM   8432  C C     . ARG E 1 158 ? 123.773 183.269 131.554 1.00 86.16  ? 158 ARG B C     1 
ATOM   8433  O O     . ARG E 1 158 ? 123.729 182.353 132.386 1.00 86.16  ? 158 ARG B O     1 
ATOM   8434  C CB    . ARG E 1 158 ? 125.915 184.026 130.488 1.00 86.16  ? 158 ARG B CB    1 
ATOM   8435  C CG    . ARG E 1 158 ? 127.142 183.478 129.770 1.00 86.16  ? 158 ARG B CG    1 
ATOM   8436  C CD    . ARG E 1 158 ? 128.347 184.400 129.905 1.00 86.16  ? 158 ARG B CD    1 
ATOM   8437  N NE    . ARG E 1 158 ? 128.000 185.803 129.702 1.00 86.16  ? 158 ARG B NE    1 
ATOM   8438  C CZ    . ARG E 1 158 ? 128.409 186.809 130.466 1.00 86.16  ? 158 ARG B CZ    1 
ATOM   8439  N NH1   . ARG E 1 158 ? 129.202 186.616 131.508 1.00 86.16  ? 158 ARG B NH1   1 
ATOM   8440  N NH2   . ARG E 1 158 ? 128.012 188.045 130.174 1.00 86.16  ? 158 ARG B NH2   1 
ATOM   8441  N N     . VAL E 1 159 ? 123.044 184.381 131.683 1.00 81.24  ? 159 VAL B N     1 
ATOM   8442  C CA    . VAL E 1 159 ? 122.172 184.562 132.844 1.00 81.24  ? 159 VAL B CA    1 
ATOM   8443  C C     . VAL E 1 159 ? 121.077 183.502 132.854 1.00 81.24  ? 159 VAL B C     1 
ATOM   8444  O O     . VAL E 1 159 ? 120.753 182.921 133.899 1.00 81.24  ? 159 VAL B O     1 
ATOM   8445  C CB    . VAL E 1 159 ? 121.575 185.981 132.857 1.00 81.24  ? 159 VAL B CB    1 
ATOM   8446  C CG1   . VAL E 1 159 ? 120.678 186.172 134.075 1.00 81.24  ? 159 VAL B CG1   1 
ATOM   8447  C CG2   . VAL E 1 159 ? 122.678 187.021 132.834 1.00 81.24  ? 159 VAL B CG2   1 
ATOM   8448  N N     . CYS E 1 160 ? 120.480 183.246 131.688 1.00 83.45  ? 160 CYS B N     1 
ATOM   8449  C CA    . CYS E 1 160 ? 119.405 182.266 131.605 1.00 83.45  ? 160 CYS B CA    1 
ATOM   8450  C C     . CYS E 1 160 ? 119.905 180.873 131.955 1.00 83.45  ? 160 CYS B C     1 
ATOM   8451  O O     . CYS E 1 160 ? 119.203 180.107 132.619 1.00 83.45  ? 160 CYS B O     1 
ATOM   8452  C CB    . CYS E 1 160 ? 118.793 182.279 130.205 1.00 83.45  ? 160 CYS B CB    1 
ATOM   8453  S SG    . CYS E 1 160 ? 117.755 183.718 129.857 1.00 83.45  ? 160 CYS B SG    1 
ATOM   8454  N N     . VAL E 1 161 ? 121.114 180.523 131.514 1.00 82.12  ? 161 VAL B N     1 
ATOM   8455  C CA    . VAL E 1 161 ? 121.656 179.209 131.837 1.00 82.12  ? 161 VAL B CA    1 
ATOM   8456  C C     . VAL E 1 161 ? 121.987 179.107 133.319 1.00 82.12  ? 161 VAL B C     1 
ATOM   8457  O O     . VAL E 1 161 ? 121.814 178.044 133.925 1.00 82.12  ? 161 VAL B O     1 
ATOM   8458  C CB    . VAL E 1 161 ? 122.880 178.909 130.955 1.00 82.12  ? 161 VAL B CB    1 
ATOM   8459  C CG1   . VAL E 1 161 ? 123.675 177.741 131.521 1.00 82.12  ? 161 VAL B CG1   1 
ATOM   8460  C CG2   . VAL E 1 161 ? 122.427 178.617 129.533 1.00 82.12  ? 161 VAL B CG2   1 
ATOM   8461  N N     . ARG E 1 162 ? 122.476 180.188 133.931 1.00 82.44  ? 162 ARG B N     1 
ATOM   8462  C CA    . ARG E 1 162 ? 122.689 180.165 135.376 1.00 82.44  ? 162 ARG B CA    1 
ATOM   8463  C C     . ARG E 1 162 ? 121.374 179.938 136.115 1.00 82.44  ? 162 ARG B C     1 
ATOM   8464  O O     . ARG E 1 162 ? 121.299 179.118 137.042 1.00 82.44  ? 162 ARG B O     1 
ATOM   8465  C CB    . ARG E 1 162 ? 123.339 181.472 135.830 1.00 82.44  ? 162 ARG B CB    1 
ATOM   8466  C CG    . ARG E 1 162 ? 124.859 181.430 135.871 1.00 82.44  ? 162 ARG B CG    1 
ATOM   8467  C CD    . ARG E 1 162 ? 125.458 182.828 135.851 1.00 82.44  ? 162 ARG B CD    1 
ATOM   8468  N NE    . ARG E 1 162 ? 125.369 183.480 137.152 1.00 82.44  ? 162 ARG B NE    1 
ATOM   8469  C CZ    . ARG E 1 162 ? 126.140 183.188 138.191 1.00 82.44  ? 162 ARG B CZ    1 
ATOM   8470  N NH1   . ARG E 1 162 ? 127.078 182.258 138.117 1.00 82.44  ? 162 ARG B NH1   1 
ATOM   8471  N NH2   . ARG E 1 162 ? 125.966 183.847 139.333 1.00 82.44  ? 162 ARG B NH2   1 
ATOM   8472  N N     . ILE E 1 163 ? 120.323 180.651 135.707 1.00 79.47  ? 163 ILE B N     1 
ATOM   8473  C CA    . ILE E 1 163 ? 119.012 180.466 136.325 1.00 79.47  ? 163 ILE B CA    1 
ATOM   8474  C C     . ILE E 1 163 ? 118.520 179.042 136.101 1.00 79.47  ? 163 ILE B C     1 
ATOM   8475  O O     . ILE E 1 163 ? 117.918 178.429 136.989 1.00 79.47  ? 163 ILE B O     1 
ATOM   8476  C CB    . ILE E 1 163 ? 118.017 181.506 135.776 1.00 79.47  ? 163 ILE B CB    1 
ATOM   8477  C CG1   . ILE E 1 163 ? 118.452 182.916 136.188 1.00 79.47  ? 163 ILE B CG1   1 
ATOM   8478  C CG2   . ILE E 1 163 ? 116.608 181.204 136.272 1.00 79.47  ? 163 ILE B CG2   1 
ATOM   8479  C CD1   . ILE E 1 163 ? 117.608 184.025 135.598 1.00 79.47  ? 163 ILE B CD1   1 
ATOM   8480  N N     . GLU E 1 164 ? 118.763 178.500 134.907 1.00 78.51  ? 164 GLU B N     1 
ATOM   8481  C CA    . GLU E 1 164 ? 118.345 177.138 134.598 1.00 78.51  ? 164 GLU B CA    1 
ATOM   8482  C C     . GLU E 1 164 ? 119.058 176.128 135.485 1.00 78.51  ? 164 GLU B C     1 
ATOM   8483  O O     . GLU E 1 164 ? 118.446 175.166 135.960 1.00 78.51  ? 164 GLU B O     1 
ATOM   8484  C CB    . GLU E 1 164 ? 118.618 176.846 133.122 1.00 78.51  ? 164 GLU B CB    1 
ATOM   8485  C CG    . GLU E 1 164 ? 118.500 175.385 132.729 1.00 78.51  ? 164 GLU B CG    1 
ATOM   8486  C CD    . GLU E 1 164 ? 118.605 175.182 131.230 1.00 78.51  ? 164 GLU B CD    1 
ATOM   8487  O OE1   . GLU E 1 164 ? 119.160 176.069 130.548 1.00 78.51  ? 164 GLU B OE1   1 
ATOM   8488  O OE2   . GLU E 1 164 ? 118.134 174.139 130.733 1.00 78.51  ? 164 GLU B OE2   1 
ATOM   8489  N N     . VAL E 1 165 ? 120.359 176.319 135.706 1.00 77.31  ? 165 VAL B N     1 
ATOM   8490  C CA    . VAL E 1 165 ? 121.105 175.409 136.569 1.00 77.31  ? 165 VAL B CA    1 
ATOM   8491  C C     . VAL E 1 165 ? 120.589 175.495 138.000 1.00 77.31  ? 165 VAL B C     1 
ATOM   8492  O O     . VAL E 1 165 ? 120.425 174.471 138.679 1.00 77.31  ? 165 VAL B O     1 
ATOM   8493  C CB    . VAL E 1 165 ? 122.612 175.710 136.490 1.00 77.31  ? 165 VAL B CB    1 
ATOM   8494  C CG1   . VAL E 1 165 ? 123.362 174.981 137.596 1.00 77.31  ? 165 VAL B CG1   1 
ATOM   8495  C CG2   . VAL E 1 165 ? 123.157 175.315 135.128 1.00 77.31  ? 165 VAL B CG2   1 
ATOM   8496  N N     . TRP E 1 166 ? 120.326 176.711 138.485 1.00 85.69  ? 166 TRP B N     1 
ATOM   8497  C CA    . TRP E 1 166 ? 119.773 176.841 139.829 1.00 85.69  ? 166 TRP B CA    1 
ATOM   8498  C C     . TRP E 1 166 ? 118.418 176.152 139.930 1.00 85.69  ? 166 TRP B C     1 
ATOM   8499  O O     . TRP E 1 166 ? 118.123 175.488 140.931 1.00 85.69  ? 166 TRP B O     1 
ATOM   8500  C CB    . TRP E 1 166 ? 119.646 178.312 140.223 1.00 85.69  ? 166 TRP B CB    1 
ATOM   8501  C CG    . TRP E 1 166 ? 119.194 178.491 141.645 1.00 85.69  ? 166 TRP B CG    1 
ATOM   8502  C CD1   . TRP E 1 166 ? 119.982 178.752 142.729 1.00 85.69  ? 166 TRP B CD1   1 
ATOM   8503  C CD2   . TRP E 1 166 ? 117.850 178.410 142.139 1.00 85.69  ? 166 TRP B CD2   1 
ATOM   8504  N NE1   . TRP E 1 166 ? 119.213 178.842 143.864 1.00 85.69  ? 166 TRP B NE1   1 
ATOM   8505  C CE2   . TRP E 1 166 ? 117.900 178.637 143.528 1.00 85.69  ? 166 TRP B CE2   1 
ATOM   8506  C CE3   . TRP E 1 166 ? 116.609 178.172 141.539 1.00 85.69  ? 166 TRP B CE3   1 
ATOM   8507  C CZ2   . TRP E 1 166 ? 116.759 178.631 144.327 1.00 85.69  ? 166 TRP B CZ2   1 
ATOM   8508  C CZ3   . TRP E 1 166 ? 115.478 178.166 142.334 1.00 85.69  ? 166 TRP B CZ3   1 
ATOM   8509  C CH2   . TRP E 1 166 ? 115.561 178.395 143.712 1.00 85.69  ? 166 TRP B CH2   1 
ATOM   8510  N N     . LYS E 1 167 ? 117.573 176.309 138.909 1.00 76.36  ? 167 LYS B N     1 
ATOM   8511  C CA    . LYS E 1 167 ? 116.265 175.664 138.929 1.00 76.36  ? 167 LYS B CA    1 
ATOM   8512  C C     . LYS E 1 167 ? 116.387 174.148 138.880 1.00 76.36  ? 167 LYS B C     1 
ATOM   8513  O O     . LYS E 1 167 ? 115.604 173.444 139.525 1.00 76.36  ? 167 LYS B O     1 
ATOM   8514  C CB    . LYS E 1 167 ? 115.412 176.165 137.764 1.00 76.36  ? 167 LYS B CB    1 
ATOM   8515  C CG    . LYS E 1 167 ? 113.977 175.655 137.784 1.00 76.36  ? 167 LYS B CG    1 
ATOM   8516  C CD    . LYS E 1 167 ? 113.281 175.991 139.095 1.00 76.36  ? 167 LYS B CD    1 
ATOM   8517  C CE    . LYS E 1 167 ? 111.768 175.973 138.952 1.00 76.36  ? 167 LYS B CE    1 
ATOM   8518  N NZ    . LYS E 1 167 ? 111.293 174.815 138.144 1.00 76.36  ? 167 LYS B NZ    1 
ATOM   8519  N N     . ALA E 1 168 ? 117.343 173.628 138.109 1.00 77.58  ? 168 ALA B N     1 
ATOM   8520  C CA    . ALA E 1 168 ? 117.579 172.189 138.097 1.00 77.58  ? 168 ALA B CA    1 
ATOM   8521  C C     . ALA E 1 168 ? 117.994 171.699 139.477 1.00 77.58  ? 168 ALA B C     1 
ATOM   8522  O O     . ALA E 1 168 ? 117.509 170.663 139.951 1.00 77.58  ? 168 ALA B O     1 
ATOM   8523  C CB    . ALA E 1 168 ? 118.645 171.839 137.060 1.00 77.58  ? 168 ALA B CB    1 
ATOM   8524  N N     . ARG E 1 169 ? 118.888 172.435 140.141 1.00 81.57  ? 169 ARG B N     1 
ATOM   8525  C CA    . ARG E 1 169 ? 119.260 172.077 141.506 1.00 81.57  ? 169 ARG B CA    1 
ATOM   8526  C C     . ARG E 1 169 ? 118.041 172.078 142.418 1.00 81.57  ? 169 ARG B C     1 
ATOM   8527  O O     . ARG E 1 169 ? 117.851 171.157 143.220 1.00 81.57  ? 169 ARG B O     1 
ATOM   8528  C CB    . ARG E 1 169 ? 120.314 173.045 142.041 1.00 81.57  ? 169 ARG B CB    1 
ATOM   8529  C CG    . ARG E 1 169 ? 121.688 172.930 141.401 1.00 81.57  ? 169 ARG B CG    1 
ATOM   8530  C CD    . ARG E 1 169 ? 122.664 173.863 142.099 1.00 81.57  ? 169 ARG B CD    1 
ATOM   8531  N NE    . ARG E 1 169 ? 123.967 173.937 141.450 1.00 81.57  ? 169 ARG B NE    1 
ATOM   8532  C CZ    . ARG E 1 169 ? 124.959 174.714 141.865 1.00 81.57  ? 169 ARG B CZ    1 
ATOM   8533  N NH1   . ARG E 1 169 ? 124.830 175.493 142.927 1.00 81.57  ? 169 ARG B NH1   1 
ATOM   8534  N NH2   . ARG E 1 169 ? 126.109 174.710 141.197 1.00 81.57  ? 169 ARG B NH2   1 
ATOM   8535  N N     . TYR E 1 170 ? 117.202 173.110 142.305 1.00 82.68  ? 170 TYR B N     1 
ATOM   8536  C CA    . TYR E 1 170 ? 116.022 173.210 143.157 1.00 82.68  ? 170 TYR B CA    1 
ATOM   8537  C C     . TYR E 1 170 ? 115.075 172.038 142.929 1.00 82.68  ? 170 TYR B C     1 
ATOM   8538  O O     . TYR E 1 170 ? 114.540 171.465 143.885 1.00 82.68  ? 170 TYR B O     1 
ATOM   8539  C CB    . TYR E 1 170 ? 115.312 174.538 142.892 1.00 82.68  ? 170 TYR B CB    1 
ATOM   8540  C CG    . TYR E 1 170 ? 114.126 174.802 143.790 1.00 82.68  ? 170 TYR B CG    1 
ATOM   8541  C CD1   . TYR E 1 170 ? 114.293 175.390 145.036 1.00 82.68  ? 170 TYR B CD1   1 
ATOM   8542  C CD2   . TYR E 1 170 ? 112.839 174.472 143.389 1.00 82.68  ? 170 TYR B CD2   1 
ATOM   8543  C CE1   . TYR E 1 170 ? 113.212 175.637 145.860 1.00 82.68  ? 170 TYR B CE1   1 
ATOM   8544  C CE2   . TYR E 1 170 ? 111.752 174.715 144.205 1.00 82.68  ? 170 TYR B CE2   1 
ATOM   8545  C CZ    . TYR E 1 170 ? 111.945 175.298 145.439 1.00 82.68  ? 170 TYR B CZ    1 
ATOM   8546  O OH    . TYR E 1 170 ? 110.865 175.542 146.256 1.00 82.68  ? 170 TYR B OH    1 
ATOM   8547  N N     . VAL E 1 171 ? 114.855 171.671 141.666 1.00 78.13  ? 171 VAL B N     1 
ATOM   8548  C CA    . VAL E 1 171 ? 113.955 170.563 141.353 1.00 78.13  ? 171 VAL B CA    1 
ATOM   8549  C C     . VAL E 1 171 ? 114.523 169.254 141.887 1.00 78.13  ? 171 VAL B C     1 
ATOM   8550  O O     . VAL E 1 171 ? 113.806 168.440 142.480 1.00 78.13  ? 171 VAL B O     1 
ATOM   8551  C CB    . VAL E 1 171 ? 113.702 170.493 139.836 1.00 78.13  ? 171 VAL B CB    1 
ATOM   8552  C CG1   . VAL E 1 171 ? 113.228 169.101 139.428 1.00 78.13  ? 171 VAL B CG1   1 
ATOM   8553  C CG2   . VAL E 1 171 ? 112.691 171.547 139.420 1.00 78.13  ? 171 VAL B CG2   1 
ATOM   8554  N N     . SER E 1 172 ? 115.822 169.032 141.682 1.00 78.51  ? 172 SER B N     1 
ATOM   8555  C CA    . SER E 1 172 ? 116.446 167.789 142.117 1.00 78.51  ? 172 SER B CA    1 
ATOM   8556  C C     . SER E 1 172 ? 116.412 167.608 143.628 1.00 78.51  ? 172 SER B C     1 
ATOM   8557  O O     . SER E 1 172 ? 116.589 166.480 144.101 1.00 78.51  ? 172 SER B O     1 
ATOM   8558  C CB    . SER E 1 172 ? 117.894 167.733 141.626 1.00 78.51  ? 172 SER B CB    1 
ATOM   8559  O OG    . SER E 1 172 ? 118.781 168.261 142.596 1.00 78.51  ? 172 SER B OG    1 
ATOM   8560  N N     . LEU E 1 173 ? 116.190 168.679 144.392 1.00 78.94  ? 173 LEU B N     1 
ATOM   8561  C CA    . LEU E 1 173 ? 116.174 168.567 145.845 1.00 78.94  ? 173 LEU B CA    1 
ATOM   8562  C C     . LEU E 1 173 ? 115.081 167.631 146.341 1.00 78.94  ? 173 LEU B C     1 
ATOM   8563  O O     . LEU E 1 173 ? 115.218 167.060 147.428 1.00 78.94  ? 173 LEU B O     1 
ATOM   8564  C CB    . LEU E 1 173 ? 115.984 169.949 146.474 1.00 78.94  ? 173 LEU B CB    1 
ATOM   8565  C CG    . LEU E 1 173 ? 117.218 170.846 146.597 1.00 78.94  ? 173 LEU B CG    1 
ATOM   8566  C CD1   . LEU E 1 173 ? 116.830 172.185 147.206 1.00 78.94  ? 173 LEU B CD1   1 
ATOM   8567  C CD2   . LEU E 1 173 ? 118.307 170.180 147.425 1.00 78.94  ? 173 LEU B CD2   1 
ATOM   8568  N N     . VAL E 1 174 ? 114.003 167.461 145.575 1.00 76.10  ? 174 VAL B N     1 
ATOM   8569  C CA    . VAL E 1 174 ? 112.854 166.681 146.024 1.00 76.10  ? 174 VAL B CA    1 
ATOM   8570  C C     . VAL E 1 174 ? 112.462 165.646 144.976 1.00 76.10  ? 174 VAL B C     1 
ATOM   8571  O O     . VAL E 1 174 ? 111.677 164.734 145.258 1.00 76.10  ? 174 VAL B O     1 
ATOM   8572  C CB    . VAL E 1 174 ? 111.663 167.602 146.348 1.00 76.10  ? 174 VAL B CB    1 
ATOM   8573  C CG1   . VAL E 1 174 ? 112.043 168.598 147.434 1.00 76.10  ? 174 VAL B CG1   1 
ATOM   8574  C CG2   . VAL E 1 174 ? 111.187 168.325 145.093 1.00 76.10  ? 174 VAL B CG2   1 
ATOM   8575  N N     . ALA E 1 175 ? 112.999 165.774 143.763 1.00 68.23  ? 175 ALA B N     1 
ATOM   8576  C CA    . ALA E 1 175 ? 112.671 164.859 142.668 1.00 68.23  ? 175 ALA B CA    1 
ATOM   8577  C C     . ALA E 1 175 ? 113.953 164.576 141.892 1.00 68.23  ? 175 ALA B C     1 
ATOM   8578  O O     . ALA E 1 175 ? 114.362 165.375 141.044 1.00 68.23  ? 175 ALA B O     1 
ATOM   8579  C CB    . ALA E 1 175 ? 111.592 165.442 141.765 1.00 68.23  ? 175 ALA B CB    1 
ATOM   8580  N N     . LEU E 1 176 ? 114.576 163.437 142.179 1.00 69.28  ? 176 LEU B N     1 
ATOM   8581  C CA    . LEU E 1 176 ? 115.820 163.077 141.517 1.00 69.28  ? 176 LEU B CA    1 
ATOM   8582  C C     . LEU E 1 176 ? 115.565 162.676 140.069 1.00 69.28  ? 176 LEU B C     1 
ATOM   8583  O O     . LEU E 1 176 ? 114.474 162.233 139.703 1.00 69.28  ? 176 LEU B O     1 
ATOM   8584  C CB    . LEU E 1 176 ? 116.507 161.930 142.257 1.00 69.28  ? 176 LEU B CB    1 
ATOM   8585  C CG    . LEU E 1 176 ? 117.038 162.236 143.658 1.00 69.28  ? 176 LEU B CG    1 
ATOM   8586  C CD1   . LEU E 1 176 ? 117.688 160.995 144.240 1.00 69.28  ? 176 LEU B CD1   1 
ATOM   8587  C CD2   . LEU E 1 176 ? 118.018 163.400 143.639 1.00 69.28  ? 176 LEU B CD2   1 
ATOM   8588  N N     . ASP E 1 177 ? 116.594 162.836 139.243 1.00 65.13  ? 177 ASP B N     1 
ATOM   8589  C CA    . ASP E 1 177 ? 116.492 162.469 137.840 1.00 65.13  ? 177 ASP B CA    1 
ATOM   8590  C C     . ASP E 1 177 ? 116.388 160.956 137.684 1.00 65.13  ? 177 ASP B C     1 
ATOM   8591  O O     . ASP E 1 177 ? 116.986 160.186 138.440 1.00 65.13  ? 177 ASP B O     1 
ATOM   8592  C CB    . ASP E 1 177 ? 117.704 162.987 137.066 1.00 65.13  ? 177 ASP B CB    1 
ATOM   8593  C CG    . ASP E 1 177 ? 117.388 163.270 135.613 1.00 65.13  ? 177 ASP B CG    1 
ATOM   8594  O OD1   . ASP E 1 177 ? 116.654 164.242 135.341 1.00 65.13  ? 177 ASP B OD1   1 
ATOM   8595  O OD2   . ASP E 1 177 ? 117.873 162.518 134.742 1.00 65.13  ? 177 ASP B OD2   1 
ATOM   8596  N N     . GLU E 1 178 ? 115.614 160.532 136.681 1.00 60.83  ? 178 GLU B N     1 
ATOM   8597  C CA    . GLU E 1 178 ? 115.492 159.106 136.397 1.00 60.83  ? 178 GLU B CA    1 
ATOM   8598  C C     . GLU E 1 178 ? 116.829 158.501 135.993 1.00 60.83  ? 178 GLU B C     1 
ATOM   8599  O O     . GLU E 1 178 ? 117.102 157.335 136.302 1.00 60.83  ? 178 GLU B O     1 
ATOM   8600  C CB    . GLU E 1 178 ? 114.463 158.870 135.289 1.00 60.83  ? 178 GLU B CB    1 
ATOM   8601  C CG    . GLU E 1 178 ? 113.126 158.316 135.763 1.00 60.83  ? 178 GLU B CG    1 
ATOM   8602  C CD    . GLU E 1 178 ? 112.219 159.378 136.348 1.00 60.83  ? 178 GLU B CD    1 
ATOM   8603  O OE1   . GLU E 1 178 ? 112.731 160.434 136.772 1.00 60.83  ? 178 GLU B OE1   1 
ATOM   8604  O OE2   . GLU E 1 178 ? 110.990 159.159 136.376 1.00 60.83  ? 178 GLU B OE2   1 
ATOM   8605  N N     . ARG E 1 179 ? 117.671 159.270 135.304 1.00 67.62  ? 179 ARG B N     1 
ATOM   8606  C CA    . ARG E 1 179 ? 118.934 158.758 134.791 1.00 67.62  ? 179 ARG B CA    1 
ATOM   8607  C C     . ARG E 1 179 ? 120.002 158.612 135.866 1.00 67.62  ? 179 ARG B C     1 
ATOM   8608  O O     . ARG E 1 179 ? 121.039 157.995 135.601 1.00 67.62  ? 179 ARG B O     1 
ATOM   8609  C CB    . ARG E 1 179 ? 119.451 159.675 133.680 1.00 67.62  ? 179 ARG B CB    1 
ATOM   8610  C CG    . ARG E 1 179 ? 118.702 159.530 132.363 1.00 67.62  ? 179 ARG B CG    1 
ATOM   8611  C CD    . ARG E 1 179 ? 118.782 160.798 131.528 1.00 67.62  ? 179 ARG B CD    1 
ATOM   8612  N NE    . ARG E 1 179 ? 117.978 161.878 132.086 1.00 67.62  ? 179 ARG B NE    1 
ATOM   8613  C CZ    . ARG E 1 179 ? 117.690 163.004 131.447 1.00 67.62  ? 179 ARG B CZ    1 
ATOM   8614  N NH1   . ARG E 1 179 ? 118.128 163.236 130.220 1.00 67.62  ? 179 ARG B NH1   1 
ATOM   8615  N NH2   . ARG E 1 179 ? 116.946 163.923 132.056 1.00 67.62  ? 179 ARG B NH2   1 
ATOM   8616  N N     . ILE E 1 180 ? 119.782 159.152 137.063 1.00 71.92  ? 180 ILE B N     1 
ATOM   8617  C CA    . ILE E 1 180 ? 120.763 159.089 138.141 1.00 71.92  ? 180 ILE B CA    1 
ATOM   8618  C C     . ILE E 1 180 ? 120.502 157.801 138.916 1.00 71.92  ? 180 ILE B C     1 
ATOM   8619  O O     . ILE E 1 180 ? 119.559 157.712 139.704 1.00 71.92  ? 180 ILE B O     1 
ATOM   8620  C CB    . ILE E 1 180 ? 120.696 160.322 139.043 1.00 71.92  ? 180 ILE B CB    1 
ATOM   8621  C CG1   . ILE E 1 180 ? 121.373 161.513 138.360 1.00 71.92  ? 180 ILE B CG1   1 
ATOM   8622  C CG2   . ILE E 1 180 ? 121.359 160.037 140.385 1.00 71.92  ? 180 ILE B CG2   1 
ATOM   8623  C CD1   . ILE E 1 180 ? 121.038 162.852 138.983 1.00 71.92  ? 180 ILE B CD1   1 
ATOM   8624  N N     . GLN E 1 181 ? 121.347 156.798 138.691 1.00 62.58  ? 181 GLN B N     1 
ATOM   8625  C CA    . GLN E 1 181 ? 121.253 155.508 139.365 1.00 62.58  ? 181 GLN B CA    1 
ATOM   8626  C C     . GLN E 1 181 ? 122.467 155.192 140.221 1.00 62.58  ? 181 GLN B C     1 
ATOM   8627  O O     . GLN E 1 181 ? 122.326 154.560 141.271 1.00 62.58  ? 181 GLN B O     1 
ATOM   8628  C CB    . GLN E 1 181 ? 121.062 154.388 138.334 1.00 62.58  ? 181 GLN B CB    1 
ATOM   8629  C CG    . GLN E 1 181 ? 119.753 154.474 137.564 1.00 62.58  ? 181 GLN B CG    1 
ATOM   8630  C CD    . GLN E 1 181 ? 118.524 154.240 138.430 1.00 62.58  ? 181 GLN B CD    1 
ATOM   8631  O OE1   . GLN E 1 181 ? 117.460 154.799 138.167 1.00 62.58  ? 181 GLN B OE1   1 
ATOM   8632  N NE2   . GLN E 1 181 ? 118.658 153.406 139.457 1.00 62.58  ? 181 GLN B NE2   1 
ATOM   8633  N N     . THR E 1 182 ? 123.657 155.611 139.800 1.00 70.88  ? 182 THR B N     1 
ATOM   8634  C CA    . THR E 1 182 ? 124.891 155.351 140.525 1.00 70.88  ? 182 THR B CA    1 
ATOM   8635  C C     . THR E 1 182 ? 125.722 156.625 140.573 1.00 70.88  ? 182 THR B C     1 
ATOM   8636  O O     . THR E 1 182 ? 125.439 157.607 139.880 1.00 70.88  ? 182 THR B O     1 
ATOM   8637  C CB    . THR E 1 182 ? 125.699 154.218 139.875 1.00 70.88  ? 182 THR B CB    1 
ATOM   8638  O OG1   . THR E 1 182 ? 125.723 154.397 138.453 1.00 70.88  ? 182 THR B OG1   1 
ATOM   8639  C CG2   . THR E 1 182 ? 125.085 152.867 140.204 1.00 70.88  ? 182 THR B CG2   1 
ATOM   8640  N N     . LEU E 1 183 ? 126.763 156.600 141.410 1.00 68.59  ? 183 LEU B N     1 
ATOM   8641  C CA    . LEU E 1 183 ? 127.657 157.748 141.505 1.00 68.59  ? 183 LEU B CA    1 
ATOM   8642  C C     . LEU E 1 183 ? 128.198 158.141 140.139 1.00 68.59  ? 183 LEU B C     1 
ATOM   8643  O O     . LEU E 1 183 ? 128.407 159.329 139.871 1.00 68.59  ? 183 LEU B O     1 
ATOM   8644  C CB    . LEU E 1 183 ? 128.810 157.440 142.461 1.00 68.59  ? 183 LEU B CB    1 
ATOM   8645  C CG    . LEU E 1 183 ? 128.450 157.327 143.945 1.00 68.59  ? 183 LEU B CG    1 
ATOM   8646  C CD1   . LEU E 1 183 ? 129.651 156.854 144.748 1.00 68.59  ? 183 LEU B CD1   1 
ATOM   8647  C CD2   . LEU E 1 183 ? 127.936 158.653 144.487 1.00 68.59  ? 183 LEU B CD2   1 
ATOM   8648  N N     . GLU E 1 184 ? 128.425 157.161 139.261 1.00 71.53  ? 184 GLU B N     1 
ATOM   8649  C CA    . GLU E 1 184 ? 128.863 157.474 137.906 1.00 71.53  ? 184 GLU B CA    1 
ATOM   8650  C C     . GLU E 1 184 ? 127.870 158.396 137.212 1.00 71.53  ? 184 GLU B C     1 
ATOM   8651  O O     . GLU E 1 184 ? 128.266 159.356 136.541 1.00 71.53  ? 184 GLU B O     1 
ATOM   8652  C CB    . GLU E 1 184 ? 129.047 156.182 137.109 1.00 71.53  ? 184 GLU B CB    1 
ATOM   8653  C CG    . GLU E 1 184 ? 130.012 156.297 135.940 1.00 71.53  ? 184 GLU B CG    1 
ATOM   8654  C CD    . GLU E 1 184 ? 129.405 157.005 134.744 1.00 71.53  ? 184 GLU B CD    1 
ATOM   8655  O OE1   . GLU E 1 184 ? 128.181 156.878 134.531 1.00 71.53  ? 184 GLU B OE1   1 
ATOM   8656  O OE2   . GLU E 1 184 ? 130.152 157.688 134.013 1.00 71.53  ? 184 GLU B OE2   1 
ATOM   8657  N N     . ASP E 1 185 ? 126.572 158.122 137.364 1.00 75.04  ? 185 ASP B N     1 
ATOM   8658  C CA    . ASP E 1 185 ? 125.562 158.978 136.751 1.00 75.04  ? 185 ASP B CA    1 
ATOM   8659  C C     . ASP E 1 185 ? 125.434 160.303 137.492 1.00 75.04  ? 185 ASP B C     1 
ATOM   8660  O O     . ASP E 1 185 ? 125.312 161.361 136.864 1.00 75.04  ? 185 ASP B O     1 
ATOM   8661  C CB    . ASP E 1 185 ? 124.215 158.255 136.717 1.00 75.04  ? 185 ASP B CB    1 
ATOM   8662  C CG    . ASP E 1 185 ? 124.163 157.166 135.665 1.00 75.04  ? 185 ASP B CG    1 
ATOM   8663  O OD1   . ASP E 1 185 ? 124.776 157.345 134.591 1.00 75.04  ? 185 ASP B OD1   1 
ATOM   8664  O OD2   . ASP E 1 185 ? 123.509 156.131 135.912 1.00 75.04  ? 185 ASP B OD2   1 
ATOM   8665  N N     . ALA E 1 186 ? 125.460 160.269 138.826 1.00 71.66  ? 186 ALA B N     1 
ATOM   8666  C CA    . ALA E 1 186 ? 125.279 161.482 139.613 1.00 71.66  ? 186 ALA B CA    1 
ATOM   8667  C C     . ALA E 1 186 ? 126.460 162.437 139.508 1.00 71.66  ? 186 ALA B C     1 
ATOM   8668  O O     . ALA E 1 186 ? 126.327 163.602 139.896 1.00 71.66  ? 186 ALA B O     1 
ATOM   8669  C CB    . ALA E 1 186 ? 125.041 161.123 141.080 1.00 71.66  ? 186 ALA B CB    1 
ATOM   8670  N N     . GLN E 1 187 ? 127.604 161.978 138.999 1.00 75.41  ? 187 GLN B N     1 
ATOM   8671  C CA    . GLN E 1 187 ? 128.764 162.848 138.859 1.00 75.41  ? 187 GLN B CA    1 
ATOM   8672  C C     . GLN E 1 187 ? 128.588 163.898 137.771 1.00 75.41  ? 187 GLN B C     1 
ATOM   8673  O O     . GLN E 1 187 ? 129.332 164.885 137.764 1.00 75.41  ? 187 GLN B O     1 
ATOM   8674  C CB    . GLN E 1 187 ? 130.007 162.010 138.563 1.00 75.41  ? 187 GLN B CB    1 
ATOM   8675  C CG    . GLN E 1 187 ? 131.309 162.665 138.986 1.00 75.41  ? 187 GLN B CG    1 
ATOM   8676  C CD    . GLN E 1 187 ? 132.489 162.194 138.162 1.00 75.41  ? 187 GLN B CD    1 
ATOM   8677  O OE1   . GLN E 1 187 ? 132.452 161.120 137.562 1.00 75.41  ? 187 GLN B OE1   1 
ATOM   8678  N NE2   . GLN E 1 187 ? 133.546 162.997 138.127 1.00 75.41  ? 187 GLN B NE2   1 
ATOM   8679  N N     . TRP E 1 188 ? 127.628 163.718 136.862 1.00 76.84  ? 188 TRP B N     1 
ATOM   8680  C CA    . TRP E 1 188 ? 127.436 164.624 135.734 1.00 76.84  ? 188 TRP B CA    1 
ATOM   8681  C C     . TRP E 1 188 ? 126.173 165.465 135.878 1.00 76.84  ? 188 TRP B C     1 
ATOM   8682  O O     . TRP E 1 188 ? 125.701 166.046 134.895 1.00 76.84  ? 188 TRP B O     1 
ATOM   8683  C CB    . TRP E 1 188 ? 127.410 163.833 134.426 1.00 76.84  ? 188 TRP B CB    1 
ATOM   8684  C CG    . TRP E 1 188 ? 128.633 162.994 134.239 1.00 76.84  ? 188 TRP B CG    1 
ATOM   8685  C CD1   . TRP E 1 188 ? 128.684 161.643 134.063 1.00 76.84  ? 188 TRP B CD1   1 
ATOM   8686  C CD2   . TRP E 1 188 ? 129.990 163.452 134.224 1.00 76.84  ? 188 TRP B CD2   1 
ATOM   8687  N NE1   . TRP E 1 188 ? 129.988 161.231 133.933 1.00 76.84  ? 188 TRP B NE1   1 
ATOM   8688  C CE2   . TRP E 1 188 ? 130.810 162.323 134.029 1.00 76.84  ? 188 TRP B CE2   1 
ATOM   8689  C CE3   . TRP E 1 188 ? 130.591 164.708 134.353 1.00 76.84  ? 188 TRP B CE3   1 
ATOM   8690  C CZ2   . TRP E 1 188 ? 132.198 162.413 133.959 1.00 76.84  ? 188 TRP B CZ2   1 
ATOM   8691  C CZ3   . TRP E 1 188 ? 131.969 164.795 134.284 1.00 76.84  ? 188 TRP B CZ3   1 
ATOM   8692  C CH2   . TRP E 1 188 ? 132.757 163.654 134.089 1.00 76.84  ? 188 TRP B CH2   1 
ATOM   8693  N N     . PHE E 1 189 ? 125.614 165.540 137.081 1.00 74.65  ? 189 PHE B N     1 
ATOM   8694  C CA    . PHE E 1 189 ? 124.506 166.447 137.325 1.00 74.65  ? 189 PHE B CA    1 
ATOM   8695  C C     . PHE E 1 189 ? 124.974 167.890 137.142 1.00 74.65  ? 189 PHE B C     1 
ATOM   8696  O O     . PHE E 1 189 ? 126.112 168.220 137.489 1.00 74.65  ? 189 PHE B O     1 
ATOM   8697  C CB    . PHE E 1 189 ? 123.959 166.250 138.739 1.00 74.65  ? 189 PHE B CB    1 
ATOM   8698  C CG    . PHE E 1 189 ? 122.972 167.302 139.163 1.00 74.65  ? 189 PHE B CG    1 
ATOM   8699  C CD1   . PHE E 1 189 ? 123.403 168.502 139.705 1.00 74.65  ? 189 PHE B CD1   1 
ATOM   8700  C CD2   . PHE E 1 189 ? 121.612 167.087 139.025 1.00 74.65  ? 189 PHE B CD2   1 
ATOM   8701  C CE1   . PHE E 1 189 ? 122.499 169.468 140.091 1.00 74.65  ? 189 PHE B CE1   1 
ATOM   8702  C CE2   . PHE E 1 189 ? 120.703 168.051 139.411 1.00 74.65  ? 189 PHE B CE2   1 
ATOM   8703  C CZ    . PHE E 1 189 ? 121.148 169.242 139.946 1.00 74.65  ? 189 PHE B CZ    1 
ATOM   8704  N N     . PRO E 1 190 ? 124.125 168.779 136.600 1.00 76.27  ? 190 PRO B N     1 
ATOM   8705  C CA    . PRO E 1 190 ? 122.794 168.541 136.032 1.00 76.27  ? 190 PRO B CA    1 
ATOM   8706  C C     . PRO E 1 190 ? 122.849 168.045 134.591 1.00 76.27  ? 190 PRO B C     1 
ATOM   8707  O O     . PRO E 1 190 ? 123.880 168.181 133.939 1.00 76.27  ? 190 PRO B O     1 
ATOM   8708  C CB    . PRO E 1 190 ? 122.136 169.918 136.108 1.00 76.27  ? 190 PRO B CB    1 
ATOM   8709  C CG    . PRO E 1 190 ? 123.267 170.870 135.980 1.00 76.27  ? 190 PRO B CG    1 
ATOM   8710  C CD    . PRO E 1 190 ? 124.450 170.216 136.641 1.00 76.27  ? 190 PRO B CD    1 
ATOM   8711  N N     . TYR E 1 191 ? 121.745 167.479 134.106 1.00 78.32  ? 191 TYR B N     1 
ATOM   8712  C CA    . TYR E 1 191 ? 121.646 167.010 132.724 1.00 78.32  ? 191 TYR B CA    1 
ATOM   8713  C C     . TYR E 1 191 ? 120.859 168.047 131.933 1.00 78.32  ? 191 TYR B C     1 
ATOM   8714  O O     . TYR E 1 191 ? 119.629 168.016 131.876 1.00 78.32  ? 191 TYR B O     1 
ATOM   8715  C CB    . TYR E 1 191 ? 120.983 165.640 132.664 1.00 78.32  ? 191 TYR B CB    1 
ATOM   8716  C CG    . TYR E 1 191 ? 121.795 164.529 133.289 1.00 78.32  ? 191 TYR B CG    1 
ATOM   8717  C CD1   . TYR E 1 191 ? 121.889 164.403 134.668 1.00 78.32  ? 191 TYR B CD1   1 
ATOM   8718  C CD2   . TYR E 1 191 ? 122.457 163.598 132.500 1.00 78.32  ? 191 TYR B CD2   1 
ATOM   8719  C CE1   . TYR E 1 191 ? 122.625 163.388 135.244 1.00 78.32  ? 191 TYR B CE1   1 
ATOM   8720  C CE2   . TYR E 1 191 ? 123.196 162.578 133.067 1.00 78.32  ? 191 TYR B CE2   1 
ATOM   8721  C CZ    . TYR E 1 191 ? 123.277 162.478 134.439 1.00 78.32  ? 191 TYR B CZ    1 
ATOM   8722  O OH    . TYR E 1 191 ? 124.009 161.464 135.011 1.00 78.32  ? 191 TYR B OH    1 
ATOM   8723  N N     . LEU E 1 192 ? 121.578 168.976 131.311 1.00 80.40  ? 192 LEU B N     1 
ATOM   8724  C CA    . LEU E 1 192 ? 120.977 170.052 130.539 1.00 80.40  ? 192 LEU B CA    1 
ATOM   8725  C C     . LEU E 1 192 ? 121.360 169.927 129.069 1.00 80.40  ? 192 LEU B C     1 
ATOM   8726  O O     . LEU E 1 192 ? 122.239 169.146 128.693 1.00 80.40  ? 192 LEU B O     1 
ATOM   8727  C CB    . LEU E 1 192 ? 121.403 171.418 131.087 1.00 80.40  ? 192 LEU B CB    1 
ATOM   8728  C CG    . LEU E 1 192 ? 121.069 171.661 132.562 1.00 80.40  ? 192 LEU B CG    1 
ATOM   8729  C CD1   . LEU E 1 192 ? 121.537 173.040 132.998 1.00 80.40  ? 192 LEU B CD1   1 
ATOM   8730  C CD2   . LEU E 1 192 ? 119.578 171.496 132.821 1.00 80.40  ? 192 LEU B CD2   1 
ATOM   8731  N N     . SER E 1 193 ? 120.683 170.715 128.236 1.00 83.55  ? 193 SER B N     1 
ATOM   8732  C CA    . SER E 1 193 ? 120.853 170.627 126.794 1.00 83.55  ? 193 SER B CA    1 
ATOM   8733  C C     . SER E 1 193 ? 122.213 171.187 126.377 1.00 83.55  ? 193 SER B C     1 
ATOM   8734  O O     . SER E 1 193 ? 122.983 171.712 127.187 1.00 83.55  ? 193 SER B O     1 
ATOM   8735  C CB    . SER E 1 193 ? 119.722 171.367 126.084 1.00 83.55  ? 193 SER B CB    1 
ATOM   8736  O OG    . SER E 1 193 ? 119.796 172.761 126.325 1.00 83.55  ? 193 SER B OG    1 
ATOM   8737  N N     . GLY E 1 194 ? 122.507 171.069 125.080 1.00 83.44  ? 194 GLY B N     1 
ATOM   8738  C CA    . GLY E 1 194 ? 123.799 171.507 124.578 1.00 83.44  ? 194 GLY B CA    1 
ATOM   8739  C C     . GLY E 1 194 ? 124.026 172.997 124.743 1.00 83.44  ? 194 GLY B C     1 
ATOM   8740  O O     . GLY E 1 194 ? 125.128 173.429 125.093 1.00 83.44  ? 194 GLY B O     1 
ATOM   8741  N N     . ASP E 1 195 ? 122.996 173.805 124.486 1.00 81.82  ? 195 ASP B N     1 
ATOM   8742  C CA    . ASP E 1 195 ? 123.134 175.248 124.655 1.00 81.82  ? 195 ASP B CA    1 
ATOM   8743  C C     . ASP E 1 195 ? 123.462 175.596 126.101 1.00 81.82  ? 195 ASP B C     1 
ATOM   8744  O O     . ASP E 1 195 ? 124.248 176.515 126.368 1.00 81.82  ? 195 ASP B O     1 
ATOM   8745  C CB    . ASP E 1 195 ? 121.852 175.950 124.209 1.00 81.82  ? 195 ASP B CB    1 
ATOM   8746  C CG    . ASP E 1 195 ? 121.436 175.568 122.803 1.00 81.82  ? 195 ASP B CG    1 
ATOM   8747  O OD1   . ASP E 1 195 ? 121.075 174.392 122.588 1.00 81.82  ? 195 ASP B OD1   1 
ATOM   8748  O OD2   . ASP E 1 195 ? 121.468 176.443 121.913 1.00 81.82  ? 195 ASP B OD2   1 
ATOM   8749  N N     . SER E 1 196 ? 122.869 174.867 127.050 1.00 82.06  ? 196 SER B N     1 
ATOM   8750  C CA    . SER E 1 196 ? 123.149 175.120 128.458 1.00 82.06  ? 196 SER B CA    1 
ATOM   8751  C C     . SER E 1 196 ? 124.626 174.915 128.767 1.00 82.06  ? 196 SER B C     1 
ATOM   8752  O O     . SER E 1 196 ? 125.243 175.735 129.458 1.00 82.06  ? 196 SER B O     1 
ATOM   8753  C CB    . SER E 1 196 ? 122.285 174.210 129.330 1.00 82.06  ? 196 SER B CB    1 
ATOM   8754  O OG    . SER E 1 196 ? 120.932 174.629 129.314 1.00 82.06  ? 196 SER B OG    1 
ATOM   8755  N N     . TYR E 1 197 ? 125.217 173.832 128.257 1.00 89.64  ? 197 TYR B N     1 
ATOM   8756  C CA    . TYR E 1 197 ? 126.645 173.616 128.463 1.00 89.64  ? 197 TYR B CA    1 
ATOM   8757  C C     . TYR E 1 197 ? 127.472 174.659 127.722 1.00 89.64  ? 197 TYR B C     1 
ATOM   8758  O O     . TYR E 1 197 ? 128.521 175.093 128.214 1.00 89.64  ? 197 TYR B O     1 
ATOM   8759  C CB    . TYR E 1 197 ? 127.040 172.209 128.016 1.00 89.64  ? 197 TYR B CB    1 
ATOM   8760  C CG    . TYR E 1 197 ? 128.513 171.925 128.196 1.00 89.64  ? 197 TYR B CG    1 
ATOM   8761  C CD1   . TYR E 1 197 ? 129.027 171.582 129.439 1.00 89.64  ? 197 TYR B CD1   1 
ATOM   8762  C CD2   . TYR E 1 197 ? 129.392 172.013 127.125 1.00 89.64  ? 197 TYR B CD2   1 
ATOM   8763  C CE1   . TYR E 1 197 ? 130.374 171.327 129.609 1.00 89.64  ? 197 TYR B CE1   1 
ATOM   8764  C CE2   . TYR E 1 197 ? 130.740 171.761 127.285 1.00 89.64  ? 197 TYR B CE2   1 
ATOM   8765  C CZ    . TYR E 1 197 ? 131.226 171.418 128.528 1.00 89.64  ? 197 TYR B CZ    1 
ATOM   8766  O OH    . TYR E 1 197 ? 132.569 171.166 128.689 1.00 89.64  ? 197 TYR B OH    1 
ATOM   8767  N N     . ARG E 1 198 ? 127.017 175.073 126.538 1.00 97.77  ? 198 ARG B N     1 
ATOM   8768  C CA    . ARG E 1 198 ? 127.765 176.058 125.765 1.00 97.77  ? 198 ARG B CA    1 
ATOM   8769  C C     . ARG E 1 198 ? 127.863 177.383 126.507 1.00 97.77  ? 198 ARG B C     1 
ATOM   8770  O O     . ARG E 1 198 ? 128.925 178.016 126.525 1.00 97.77  ? 198 ARG B O     1 
ATOM   8771  C CB    . ARG E 1 198 ? 127.110 176.260 124.400 1.00 97.77  ? 198 ARG B CB    1 
ATOM   8772  C CG    . ARG E 1 198 ? 127.316 175.103 123.436 1.00 97.77  ? 198 ARG B CG    1 
ATOM   8773  C CD    . ARG E 1 198 ? 128.055 175.544 122.184 1.00 97.77  ? 198 ARG B CD    1 
ATOM   8774  N NE    . ARG E 1 198 ? 127.820 174.641 121.063 1.00 97.77  ? 198 ARG B NE    1 
ATOM   8775  C CZ    . ARG E 1 198 ? 128.725 174.322 120.146 1.00 97.77  ? 198 ARG B CZ    1 
ATOM   8776  N NH1   . ARG E 1 198 ? 129.949 174.825 120.173 1.00 97.77  ? 198 ARG B NH1   1 
ATOM   8777  N NH2   . ARG E 1 198 ? 128.392 173.478 119.174 1.00 97.77  ? 198 ARG B NH2   1 
ATOM   8778  N N     . ALA E 1 199 ? 126.766 177.823 127.126 1.00 79.76  ? 199 ALA B N     1 
ATOM   8779  C CA    . ALA E 1 199 ? 126.778 179.119 127.797 1.00 79.76  ? 199 ALA B CA    1 
ATOM   8780  C C     . ALA E 1 199 ? 127.645 179.085 129.051 1.00 79.76  ? 199 ALA B C     1 
ATOM   8781  O O     . ALA E 1 199 ? 128.464 179.984 129.275 1.00 79.76  ? 199 ALA B O     1 
ATOM   8782  C CB    . ALA E 1 199 ? 125.354 179.543 128.146 1.00 79.76  ? 199 ALA B CB    1 
ATOM   8783  N N     . CYS E 1 200 ? 127.477 178.057 129.882 1.00 82.52  ? 200 CYS B N     1 
ATOM   8784  C CA    . CYS E 1 200 ? 128.161 177.954 131.171 1.00 82.52  ? 200 CYS B CA    1 
ATOM   8785  C C     . CYS E 1 200 ? 128.736 176.552 131.321 1.00 82.52  ? 200 CYS B C     1 
ATOM   8786  O O     . CYS E 1 200 ? 128.213 175.732 132.087 1.00 82.52  ? 200 CYS B O     1 
ATOM   8787  C CB    . CYS E 1 200 ? 127.210 178.280 132.322 1.00 82.52  ? 200 CYS B CB    1 
ATOM   8788  S SG    . CYS E 1 200 ? 126.522 179.948 132.254 1.00 82.52  ? 200 CYS B SG    1 
ATOM   8789  N N     . PRO E 1 201 ? 129.822 176.243 130.608 1.00 83.51  ? 201 PRO B N     1 
ATOM   8790  C CA    . PRO E 1 201 ? 130.404 174.895 130.717 1.00 83.51  ? 201 PRO B CA    1 
ATOM   8791  C C     . PRO E 1 201 ? 130.844 174.535 132.125 1.00 83.51  ? 201 PRO B C     1 
ATOM   8792  O O     . PRO E 1 201 ? 130.875 173.345 132.461 1.00 83.51  ? 201 PRO B O     1 
ATOM   8793  C CB    . PRO E 1 201 ? 131.597 174.945 129.751 1.00 83.51  ? 201 PRO B CB    1 
ATOM   8794  C CG    . PRO E 1 201 ? 131.901 176.395 129.578 1.00 83.51  ? 201 PRO B CG    1 
ATOM   8795  C CD    . PRO E 1 201 ? 130.591 177.107 129.698 1.00 83.51  ? 201 PRO B CD    1 
ATOM   8796  N N     . GLY E 1 202 ? 131.187 175.519 132.959 1.00 79.90  ? 202 GLY B N     1 
ATOM   8797  C CA    . GLY E 1 202 ? 131.625 175.223 134.311 1.00 79.90  ? 202 GLY B CA    1 
ATOM   8798  C C     . GLY E 1 202 ? 130.510 174.872 135.271 1.00 79.90  ? 202 GLY B C     1 
ATOM   8799  O O     . GLY E 1 202 ? 130.778 174.283 136.323 1.00 79.90  ? 202 GLY B O     1 
ATOM   8800  N N     . LEU E 1 203 ? 129.270 175.217 134.934 1.00 83.29  ? 203 LEU B N     1 
ATOM   8801  C CA    . LEU E 1 203 ? 128.115 174.966 135.790 1.00 83.29  ? 203 LEU B CA    1 
ATOM   8802  C C     . LEU E 1 203 ? 127.185 173.895 135.246 1.00 83.29  ? 203 LEU B C     1 
ATOM   8803  O O     . LEU E 1 203 ? 126.349 173.375 135.989 1.00 83.29  ? 203 LEU B O     1 
ATOM   8804  C CB    . LEU E 1 203 ? 127.317 176.260 135.988 1.00 83.29  ? 203 LEU B CB    1 
ATOM   8805  C CG    . LEU E 1 203 ? 128.103 177.485 136.458 1.00 83.29  ? 203 LEU B CG    1 
ATOM   8806  C CD1   . LEU E 1 203 ? 127.304 178.755 136.209 1.00 83.29  ? 203 LEU B CD1   1 
ATOM   8807  C CD2   . LEU E 1 203 ? 128.468 177.354 137.926 1.00 83.29  ? 203 LEU B CD2   1 
ATOM   8808  N N     . VAL E 1 204 ? 127.308 173.556 133.968 1.00 82.14  ? 204 VAL B N     1 
ATOM   8809  C CA    . VAL E 1 204 ? 126.386 172.630 133.325 1.00 82.14  ? 204 VAL B CA    1 
ATOM   8810  C C     . VAL E 1 204 ? 127.062 171.280 133.130 1.00 82.14  ? 204 VAL B C     1 
ATOM   8811  O O     . VAL E 1 204 ? 128.232 171.191 132.740 1.00 82.14  ? 204 VAL B O     1 
ATOM   8812  C CB    . VAL E 1 204 ? 125.896 173.217 131.988 1.00 82.14  ? 204 VAL B CB    1 
ATOM   8813  C CG1   . VAL E 1 204 ? 125.171 172.159 131.167 1.00 82.14  ? 204 VAL B CG1   1 
ATOM   8814  C CG2   . VAL E 1 204 ? 125.002 174.422 132.240 1.00 82.14  ? 204 VAL B CG2   1 
ATOM   8815  N N     . GLY E 1 205 ? 126.312 170.215 133.408 1.00 82.34  ? 205 GLY B N     1 
ATOM   8816  C CA    . GLY E 1 205 ? 126.802 168.861 133.246 1.00 82.34  ? 205 GLY B CA    1 
ATOM   8817  C C     . GLY E 1 205 ? 126.025 168.093 132.197 1.00 82.34  ? 205 GLY B C     1 
ATOM   8818  O O     . GLY E 1 205 ? 125.647 168.652 131.163 1.00 82.34  ? 205 GLY B O     1 
ATOM   8819  N N     . GLY E 1 206 ? 125.775 166.812 132.452 1.00 77.37  ? 206 GLY B N     1 
ATOM   8820  C CA    . GLY E 1 206 ? 125.003 165.998 131.536 1.00 77.37  ? 206 GLY B CA    1 
ATOM   8821  C C     . GLY E 1 206 ? 125.856 165.257 130.529 1.00 77.37  ? 206 GLY B C     1 
ATOM   8822  O O     . GLY E 1 206 ? 126.947 164.782 130.857 1.00 77.37  ? 206 GLY B O     1 
ATOM   8823  N N     . TYR E 1 207 ? 125.363 165.148 129.293 1.00 87.03  ? 207 TYR B N     1 
ATOM   8824  C CA    . TYR E 1 207 ? 126.093 164.402 128.273 1.00 87.03  ? 207 TYR B CA    1 
ATOM   8825  C C     . TYR E 1 207 ? 127.303 165.178 127.771 1.00 87.03  ? 207 TYR B C     1 
ATOM   8826  O O     . TYR E 1 207 ? 128.376 164.599 127.568 1.00 87.03  ? 207 TYR B O     1 
ATOM   8827  C CB    . TYR E 1 207 ? 125.168 164.065 127.106 1.00 87.03  ? 207 TYR B CB    1 
ATOM   8828  C CG    . TYR E 1 207 ? 125.911 163.661 125.852 1.00 87.03  ? 207 TYR B CG    1 
ATOM   8829  C CD1   . TYR E 1 207 ? 126.407 162.373 125.701 1.00 87.03  ? 207 TYR B CD1   1 
ATOM   8830  C CD2   . TYR E 1 207 ? 126.123 164.569 124.824 1.00 87.03  ? 207 TYR B CD2   1 
ATOM   8831  C CE1   . TYR E 1 207 ? 127.089 161.999 124.559 1.00 87.03  ? 207 TYR B CE1   1 
ATOM   8832  C CE2   . TYR E 1 207 ? 126.803 164.204 123.678 1.00 87.03  ? 207 TYR B CE2   1 
ATOM   8833  C CZ    . TYR E 1 207 ? 127.284 162.919 123.551 1.00 87.03  ? 207 TYR B CZ    1 
ATOM   8834  O OH    . TYR E 1 207 ? 127.962 162.553 122.411 1.00 87.03  ? 207 TYR B OH    1 
ATOM   8835  N N     . PHE E 1 208 ? 127.150 166.486 127.549 1.00 90.71  ? 208 PHE B N     1 
ATOM   8836  C CA    . PHE E 1 208 ? 128.220 167.256 126.922 1.00 90.71  ? 208 PHE B CA    1 
ATOM   8837  C C     . PHE E 1 208 ? 129.416 167.430 127.850 1.00 90.71  ? 208 PHE B C     1 
ATOM   8838  O O     . PHE E 1 208 ? 130.562 167.393 127.389 1.00 90.71  ? 208 PHE B O     1 
ATOM   8839  C CB    . PHE E 1 208 ? 127.686 168.612 126.468 1.00 90.71  ? 208 PHE B CB    1 
ATOM   8840  C CG    . PHE E 1 208 ? 126.810 168.532 125.252 1.00 90.71  ? 208 PHE B CG    1 
ATOM   8841  C CD1   . PHE E 1 208 ? 127.366 168.504 123.985 1.00 90.71  ? 208 PHE B CD1   1 
ATOM   8842  C CD2   . PHE E 1 208 ? 125.433 168.468 125.376 1.00 90.71  ? 208 PHE B CD2   1 
ATOM   8843  C CE1   . PHE E 1 208 ? 126.564 168.424 122.864 1.00 90.71  ? 208 PHE B CE1   1 
ATOM   8844  C CE2   . PHE E 1 208 ? 124.626 168.388 124.258 1.00 90.71  ? 208 PHE B CE2   1 
ATOM   8845  C CZ    . PHE E 1 208 ? 125.193 168.366 123.001 1.00 90.71  ? 208 PHE B CZ    1 
ATOM   8846  N N     . ALA E 1 209 ? 129.179 167.621 129.149 1.00 82.62  ? 209 ALA B N     1 
ATOM   8847  C CA    . ALA E 1 209 ? 130.293 167.660 130.090 1.00 82.62  ? 209 ALA B CA    1 
ATOM   8848  C C     . ALA E 1 209 ? 131.030 166.328 130.110 1.00 82.62  ? 209 ALA B C     1 
ATOM   8849  O O     . ALA E 1 209 ? 132.264 166.291 130.176 1.00 82.62  ? 209 ALA B O     1 
ATOM   8850  C CB    . ALA E 1 209 ? 129.791 168.019 131.487 1.00 82.62  ? 209 ALA B CB    1 
ATOM   8851  N N     . LYS E 1 210 ? 130.286 165.220 130.059 1.00 81.23  ? 210 LYS B N     1 
ATOM   8852  C CA    . LYS E 1 210 ? 130.914 163.905 129.988 1.00 81.23  ? 210 LYS B CA    1 
ATOM   8853  C C     . LYS E 1 210 ? 131.761 163.769 128.729 1.00 81.23  ? 210 LYS B C     1 
ATOM   8854  O O     . LYS E 1 210 ? 132.884 163.254 128.777 1.00 81.23  ? 210 LYS B O     1 
ATOM   8855  C CB    . LYS E 1 210 ? 129.840 162.819 130.030 1.00 81.23  ? 210 LYS B CB    1 
ATOM   8856  C CG    . LYS E 1 210 ? 130.340 161.450 130.463 1.00 81.23  ? 210 LYS B CG    1 
ATOM   8857  C CD    . LYS E 1 210 ? 129.320 160.359 130.159 1.00 81.23  ? 210 LYS B CD    1 
ATOM   8858  C CE    . LYS E 1 210 ? 127.911 160.771 130.563 1.00 81.23  ? 210 LYS B CE    1 
ATOM   8859  N NZ    . LYS E 1 210 ? 127.016 159.599 130.759 1.00 81.23  ? 210 LYS B NZ    1 
ATOM   8860  N N     . LYS E 1 211 ? 131.236 164.228 127.591 1.00 86.20  ? 211 LYS B N     1 
ATOM   8861  C CA    . LYS E 1 211 ? 131.993 164.167 126.346 1.00 86.20  ? 211 LYS B CA    1 
ATOM   8862  C C     . LYS E 1 211 ? 133.267 164.997 126.439 1.00 86.20  ? 211 LYS B C     1 
ATOM   8863  O O     . LYS E 1 211 ? 134.336 164.561 125.996 1.00 86.20  ? 211 LYS B O     1 
ATOM   8864  C CB    . LYS E 1 211 ? 131.119 164.647 125.186 1.00 86.20  ? 211 LYS B CB    1 
ATOM   8865  C CG    . LYS E 1 211 ? 131.862 164.877 123.876 1.00 86.20  ? 211 LYS B CG    1 
ATOM   8866  C CD    . LYS E 1 211 ? 130.923 165.388 122.795 1.00 86.20  ? 211 LYS B CD    1 
ATOM   8867  C CE    . LYS E 1 211 ? 131.682 165.808 121.547 1.00 86.20  ? 211 LYS B CE    1 
ATOM   8868  N NZ    . LYS E 1 211 ? 130.781 166.375 120.506 1.00 86.20  ? 211 LYS B NZ    1 
ATOM   8869  N N     . ALA E 1 212 ? 133.171 166.198 127.011 1.00 85.34  ? 212 ALA B N     1 
ATOM   8870  C CA    . ALA E 1 212 ? 134.341 167.061 127.123 1.00 85.34  ? 212 ALA B CA    1 
ATOM   8871  C C     . ALA E 1 212 ? 135.396 166.440 128.031 1.00 85.34  ? 212 ALA B C     1 
ATOM   8872  O O     . ALA E 1 212 ? 136.572 166.346 127.660 1.00 85.34  ? 212 ALA B O     1 
ATOM   8873  C CB    . ALA E 1 212 ? 133.927 168.438 127.643 1.00 85.34  ? 212 ALA B CB    1 
ATOM   8874  N N     . ALA E 1 213 ? 134.993 166.010 129.229 1.00 82.14  ? 213 ALA B N     1 
ATOM   8875  C CA    . ALA E 1 213 ? 135.947 165.406 130.152 1.00 82.14  ? 213 ALA B CA    1 
ATOM   8876  C C     . ALA E 1 213 ? 136.517 164.111 129.586 1.00 82.14  ? 213 ALA B C     1 
ATOM   8877  O O     . ALA E 1 213 ? 137.727 163.869 129.665 1.00 82.14  ? 213 ALA B O     1 
ATOM   8878  C CB    . ALA E 1 213 ? 135.281 165.153 131.504 1.00 82.14  ? 213 ALA B CB    1 
ATOM   8879  N N     . ALA E 1 214 ? 135.662 163.269 129.008 1.00 80.33  ? 214 ALA B N     1 
ATOM   8880  C CA    . ALA E 1 214 ? 136.097 162.002 128.421 1.00 80.33  ? 214 ALA B CA    1 
ATOM   8881  C C     . ALA E 1 214 ? 136.625 162.230 127.004 1.00 80.33  ? 214 ALA B C     1 
ATOM   8882  O O     . ALA E 1 214 ? 136.102 161.719 126.014 1.00 80.33  ? 214 ALA B O     1 
ATOM   8883  C CB    . ALA E 1 214 ? 134.953 160.994 128.434 1.00 80.33  ? 214 ALA B CB    1 
ATOM   8884  N N     . GLY E 1 215 ? 137.688 163.019 126.927 1.00 90.29  ? 215 GLY B N     1 
ATOM   8885  C CA    . GLY E 1 215 ? 138.279 163.356 125.646 1.00 90.29  ? 215 GLY B CA    1 
ATOM   8886  C C     . GLY E 1 215 ? 139.366 164.391 125.828 1.00 90.29  ? 215 GLY B C     1 
ATOM   8887  O O     . GLY E 1 215 ? 139.755 164.730 126.951 1.00 90.29  ? 215 GLY B O     1 
ATOM   8888  N N     . GLU E 1 216 ? 139.855 164.892 124.697 1.00 98.90  ? 216 GLU B N     1 
ATOM   8889  C CA    . GLU E 1 216 ? 140.910 165.896 124.722 1.00 98.90  ? 216 GLU B CA    1 
ATOM   8890  C C     . GLU E 1 216 ? 140.453 167.128 125.491 1.00 98.90  ? 216 GLU B C     1 
ATOM   8891  O O     . GLU E 1 216 ? 139.325 167.599 125.324 1.00 98.90  ? 216 GLU B O     1 
ATOM   8892  C CB    . GLU E 1 216 ? 141.307 166.283 123.298 1.00 98.90  ? 216 GLU B CB    1 
ATOM   8893  C CG    . GLU E 1 216 ? 142.529 167.188 123.226 1.00 98.90  ? 216 GLU B CG    1 
ATOM   8894  C CD    . GLU E 1 216 ? 143.003 167.422 121.805 1.00 98.90  ? 216 GLU B CD    1 
ATOM   8895  O OE1   . GLU E 1 216 ? 142.380 166.876 120.871 1.00 98.90  ? 216 GLU B OE1   1 
ATOM   8896  O OE2   . GLU E 1 216 ? 143.999 168.153 121.623 1.00 98.90  ? 216 GLU B OE2   1 
ATOM   8897  N N     . ARG E 1 217 ? 141.336 167.646 126.340 1.00 88.61  ? 217 ARG B N     1 
ATOM   8898  C CA    . ARG E 1 217 ? 141.082 168.857 127.108 1.00 88.61  ? 217 ARG B CA    1 
ATOM   8899  C C     . ARG E 1 217 ? 142.134 169.894 126.740 1.00 88.61  ? 217 ARG B C     1 
ATOM   8900  O O     . ARG E 1 217 ? 143.333 169.662 126.933 1.00 88.61  ? 217 ARG B O     1 
ATOM   8901  C CB    . ARG E 1 217 ? 141.106 168.571 128.611 1.00 88.61  ? 217 ARG B CB    1 
ATOM   8902  C CG    . ARG E 1 217 ? 140.461 167.250 129.004 1.00 88.61  ? 217 ARG B CG    1 
ATOM   8903  C CD    . ARG E 1 217 ? 140.593 166.988 130.495 1.00 88.61  ? 217 ARG B CD    1 
ATOM   8904  N NE    . ARG E 1 217 ? 140.179 165.636 130.852 1.00 88.61  ? 217 ARG B NE    1 
ATOM   8905  C CZ    . ARG E 1 217 ? 139.937 165.227 132.090 1.00 88.61  ? 217 ARG B CZ    1 
ATOM   8906  N NH1   . ARG E 1 217 ? 140.053 166.043 133.125 1.00 88.61  ? 217 ARG B NH1   1 
ATOM   8907  N NH2   . ARG E 1 217 ? 139.568 163.966 132.295 1.00 88.61  ? 217 ARG B NH2   1 
ATOM   8908  N N     . GLY E 1 218 ? 141.686 171.030 126.206 1.00 83.18  ? 218 GLY B N     1 
ATOM   8909  C CA    . GLY E 1 218 ? 142.582 172.106 125.845 1.00 83.18  ? 218 GLY B CA    1 
ATOM   8910  C C     . GLY E 1 218 ? 142.891 173.012 127.022 1.00 83.18  ? 218 GLY B C     1 
ATOM   8911  O O     . GLY E 1 218 ? 142.467 172.785 128.154 1.00 83.18  ? 218 GLY B O     1 
ATOM   8912  N N     . LYS E 1 219 ? 143.657 174.066 126.734 1.00 84.24  ? 219 LYS B N     1 
ATOM   8913  C CA    . LYS E 1 219 ? 143.985 175.035 127.774 1.00 84.24  ? 219 LYS B CA    1 
ATOM   8914  C C     . LYS E 1 219 ? 142.729 175.717 128.299 1.00 84.24  ? 219 LYS B C     1 
ATOM   8915  O O     . LYS E 1 219 ? 142.592 175.941 129.508 1.00 84.24  ? 219 LYS B O     1 
ATOM   8916  C CB    . LYS E 1 219 ? 144.972 176.071 127.237 1.00 84.24  ? 219 LYS B CB    1 
ATOM   8917  C CG    . LYS E 1 219 ? 145.635 176.901 128.324 1.00 84.24  ? 219 LYS B CG    1 
ATOM   8918  C CD    . LYS E 1 219 ? 146.650 177.873 127.750 1.00 84.24  ? 219 LYS B CD    1 
ATOM   8919  C CE    . LYS E 1 219 ? 147.038 178.930 128.771 1.00 84.24  ? 219 LYS B CE    1 
ATOM   8920  N NZ    . LYS E 1 219 ? 148.056 179.876 128.239 1.00 84.24  ? 219 LYS B NZ    1 
ATOM   8921  N N     . ASN E 1 220 ? 141.800 176.055 127.405 1.00 87.35  ? 220 ASN B N     1 
ATOM   8922  C CA    . ASN E 1 220 ? 140.541 176.691 127.795 1.00 87.35  ? 220 ASN B CA    1 
ATOM   8923  C C     . ASN E 1 220 ? 139.509 175.609 128.120 1.00 87.35  ? 220 ASN B C     1 
ATOM   8924  O O     . ASN E 1 220 ? 138.455 175.486 127.494 1.00 87.35  ? 220 ASN B O     1 
ATOM   8925  C CB    . ASN E 1 220 ? 140.055 177.622 126.692 1.00 87.35  ? 220 ASN B CB    1 
ATOM   8926  C CG    . ASN E 1 220 ? 140.752 178.969 126.718 1.00 87.35  ? 220 ASN B CG    1 
ATOM   8927  O OD1   . ASN E 1 220 ? 140.975 179.545 127.784 1.00 87.35  ? 220 ASN B OD1   1 
ATOM   8928  N ND2   . ASN E 1 220 ? 141.106 179.475 125.543 1.00 87.35  ? 220 ASN B ND2   1 
ATOM   8929  N N     . TYR E 1 221 ? 139.844 174.814 129.133 1.00 89.90  ? 221 TYR B N     1 
ATOM   8930  C CA    . TYR E 1 221 ? 138.989 173.743 129.625 1.00 89.90  ? 221 TYR B CA    1 
ATOM   8931  C C     . TYR E 1 221 ? 138.575 174.066 131.052 1.00 89.90  ? 221 TYR B C     1 
ATOM   8932  O O     . TYR E 1 221 ? 139.419 174.425 131.880 1.00 89.90  ? 221 TYR B O     1 
ATOM   8933  C CB    . TYR E 1 221 ? 139.712 172.394 129.568 1.00 89.90  ? 221 TYR B CB    1 
ATOM   8934  C CG    . TYR E 1 221 ? 138.923 171.242 130.153 1.00 89.90  ? 221 TYR B CG    1 
ATOM   8935  C CD1   . TYR E 1 221 ? 137.999 170.546 129.384 1.00 89.90  ? 221 TYR B CD1   1 
ATOM   8936  C CD2   . TYR E 1 221 ? 139.106 170.847 131.472 1.00 89.90  ? 221 TYR B CD2   1 
ATOM   8937  C CE1   . TYR E 1 221 ? 137.278 169.492 129.913 1.00 89.90  ? 221 TYR B CE1   1 
ATOM   8938  C CE2   . TYR E 1 221 ? 138.390 169.794 132.009 1.00 89.90  ? 221 TYR B CE2   1 
ATOM   8939  C CZ    . TYR E 1 221 ? 137.478 169.120 131.225 1.00 89.90  ? 221 TYR B CZ    1 
ATOM   8940  O OH    . TYR E 1 221 ? 136.763 168.072 131.756 1.00 89.90  ? 221 TYR B OH    1 
ATOM   8941  N N     . LYS E 1 222 ? 137.282 173.941 131.336 1.00 85.26  ? 222 LYS B N     1 
ATOM   8942  C CA    . LYS E 1 222 ? 136.726 174.262 132.643 1.00 85.26  ? 222 LYS B CA    1 
ATOM   8943  C C     . LYS E 1 222 ? 136.197 172.994 133.296 1.00 85.26  ? 222 LYS B C     1 
ATOM   8944  O O     . LYS E 1 222 ? 135.549 172.173 132.637 1.00 85.26  ? 222 LYS B O     1 
ATOM   8945  C CB    . LYS E 1 222 ? 135.611 175.303 132.521 1.00 85.26  ? 222 LYS B CB    1 
ATOM   8946  C CG    . LYS E 1 222 ? 136.117 176.711 132.249 1.00 85.26  ? 222 LYS B CG    1 
ATOM   8947  C CD    . LYS E 1 222 ? 134.984 177.725 132.234 1.00 85.26  ? 222 LYS B CD    1 
ATOM   8948  C CE    . LYS E 1 222 ? 135.469 179.088 131.764 1.00 85.26  ? 222 LYS B CE    1 
ATOM   8949  N NZ    . LYS E 1 222 ? 134.344 180.027 131.499 1.00 85.26  ? 222 LYS B NZ    1 
ATOM   8950  N N     . LYS E 1 223 ? 136.477 172.840 134.587 1.00 86.25  ? 223 LYS B N     1 
ATOM   8951  C CA    . LYS E 1 223 ? 136.029 171.685 135.349 1.00 86.25  ? 223 LYS B CA    1 
ATOM   8952  C C     . LYS E 1 223 ? 134.642 171.947 135.922 1.00 86.25  ? 223 LYS B C     1 
ATOM   8953  O O     . LYS E 1 223 ? 134.391 172.999 136.517 1.00 86.25  ? 223 LYS B O     1 
ATOM   8954  C CB    . LYS E 1 223 ? 137.018 171.376 136.475 1.00 86.25  ? 223 LYS B CB    1 
ATOM   8955  C CG    . LYS E 1 223 ? 136.698 170.121 137.275 1.00 86.25  ? 223 LYS B CG    1 
ATOM   8956  C CD    . LYS E 1 223 ? 137.347 170.165 138.650 1.00 86.25  ? 223 LYS B CD    1 
ATOM   8957  C CE    . LYS E 1 223 ? 136.568 171.054 139.607 1.00 86.25  ? 223 LYS B CE    1 
ATOM   8958  N NZ    . LYS E 1 223 ? 137.126 171.017 140.986 1.00 86.25  ? 223 LYS B NZ    1 
ATOM   8959  N N     . LEU E 1 224 ? 133.744 170.981 135.736 1.00 80.72  ? 224 LEU B N     1 
ATOM   8960  C CA    . LEU E 1 224 ? 132.374 171.123 136.211 1.00 80.72  ? 224 LEU B CA    1 
ATOM   8961  C C     . LEU E 1 224 ? 132.362 171.402 137.707 1.00 80.72  ? 224 LEU B C     1 
ATOM   8962  O O     . LEU E 1 224 ? 133.023 170.706 138.484 1.00 80.72  ? 224 LEU B O     1 
ATOM   8963  C CB    . LEU E 1 224 ? 131.580 169.855 135.895 1.00 80.72  ? 224 LEU B CB    1 
ATOM   8964  C CG    . LEU E 1 224 ? 130.253 169.656 136.634 1.00 80.72  ? 224 LEU B CG    1 
ATOM   8965  C CD1   . LEU E 1 224 ? 129.290 170.798 136.350 1.00 80.72  ? 224 LEU B CD1   1 
ATOM   8966  C CD2   . LEU E 1 224 ? 129.632 168.323 136.250 1.00 80.72  ? 224 LEU B CD2   1 
ATOM   8967  N N     . ASN E 1 225 ? 131.607 172.419 138.109 1.00 81.40  ? 225 ASN B N     1 
ATOM   8968  C CA    . ASN E 1 225 ? 131.467 172.807 139.510 1.00 81.40  ? 225 ASN B CA    1 
ATOM   8969  C C     . ASN E 1 225 ? 130.023 172.528 139.918 1.00 81.40  ? 225 ASN B C     1 
ATOM   8970  O O     . ASN E 1 225 ? 129.158 173.402 139.839 1.00 81.40  ? 225 ASN B O     1 
ATOM   8971  C CB    . ASN E 1 225 ? 131.836 174.274 139.714 1.00 81.40  ? 225 ASN B CB    1 
ATOM   8972  C CG    . ASN E 1 225 ? 133.304 174.550 139.455 1.00 81.40  ? 225 ASN B CG    1 
ATOM   8973  O OD1   . ASN E 1 225 ? 134.170 173.744 139.795 1.00 81.40  ? 225 ASN B OD1   1 
ATOM   8974  N ND2   . ASN E 1 225 ? 133.592 175.697 138.852 1.00 81.40  ? 225 ASN B ND2   1 
ATOM   8975  N N     . GLN E 1 226 ? 129.768 171.295 140.360 1.00 76.98  ? 226 GLN B N     1 
ATOM   8976  C CA    . GLN E 1 226 ? 128.423 170.937 140.796 1.00 76.98  ? 226 GLN B CA    1 
ATOM   8977  C C     . GLN E 1 226 ? 127.998 171.747 142.013 1.00 76.98  ? 226 GLN B C     1 
ATOM   8978  O O     . GLN E 1 226 ? 126.799 171.946 142.237 1.00 76.98  ? 226 GLN B O     1 
ATOM   8979  C CB    . GLN E 1 226 ? 128.352 169.441 141.107 1.00 76.98  ? 226 GLN B CB    1 
ATOM   8980  C CG    . GLN E 1 226 ? 128.401 168.546 139.880 1.00 76.98  ? 226 GLN B CG    1 
ATOM   8981  C CD    . GLN E 1 226 ? 127.925 167.136 140.172 1.00 76.98  ? 226 GLN B CD    1 
ATOM   8982  O OE1   . GLN E 1 226 ? 128.000 166.667 141.306 1.00 76.98  ? 226 GLN B OE1   1 
ATOM   8983  N NE2   . GLN E 1 226 ? 127.435 166.452 139.146 1.00 76.98  ? 226 GLN B NE2   1 
ATOM   8984  N N     . THR E 1 227 ? 128.960 172.223 142.806 1.00 77.01  ? 227 THR B N     1 
ATOM   8985  C CA    . THR E 1 227 ? 128.680 172.972 144.024 1.00 77.01  ? 227 THR B CA    1 
ATOM   8986  C C     . THR E 1 227 ? 128.980 174.460 143.872 1.00 77.01  ? 227 THR B C     1 
ATOM   8987  O O     . THR E 1 227 ? 129.149 175.160 144.876 1.00 77.01  ? 227 THR B O     1 
ATOM   8988  C CB    . THR E 1 227 ? 129.475 172.392 145.195 1.00 77.01  ? 227 THR B CB    1 
ATOM   8989  O OG1   . THR E 1 227 ? 130.819 172.120 144.779 1.00 77.01  ? 227 THR B OG1   1 
ATOM   8990  C CG2   . THR E 1 227 ? 128.828 171.108 145.692 1.00 77.01  ? 227 THR B CG2   1 
ATOM   8991  N N     . ALA E 1 228 ? 129.053 174.957 142.640 1.00 79.48  ? 228 ALA B N     1 
ATOM   8992  C CA    . ALA E 1 228 ? 129.229 176.386 142.432 1.00 79.48  ? 228 ALA B CA    1 
ATOM   8993  C C     . ALA E 1 228 ? 128.043 177.146 143.011 1.00 79.48  ? 228 ALA B C     1 
ATOM   8994  O O     . ALA E 1 228 ? 126.884 176.789 142.783 1.00 79.48  ? 228 ALA B O     1 
ATOM   8995  C CB    . ALA E 1 228 ? 129.379 176.693 140.943 1.00 79.48  ? 228 ALA B CB    1 
ATOM   8996  N N     . ILE E 1 229 ? 128.337 178.202 143.763 1.00 83.24  ? 229 ILE B N     1 
ATOM   8997  C CA    . ILE E 1 229 ? 127.298 178.972 144.439 1.00 83.24  ? 229 ILE B CA    1 
ATOM   8998  C C     . ILE E 1 229 ? 126.608 179.867 143.418 1.00 83.24  ? 229 ILE B C     1 
ATOM   8999  O O     . ILE E 1 229 ? 127.212 180.808 142.891 1.00 83.24  ? 229 ILE B O     1 
ATOM   9000  C CB    . ILE E 1 229 ? 127.882 179.798 145.593 1.00 83.24  ? 229 ILE B CB    1 
ATOM   9001  C CG1   . ILE E 1 229 ? 128.421 178.871 146.686 1.00 83.24  ? 229 ILE B CG1   1 
ATOM   9002  C CG2   . ILE E 1 229 ? 126.823 180.740 146.156 1.00 83.24  ? 229 ILE B CG2   1 
ATOM   9003  C CD1   . ILE E 1 229 ? 129.211 179.582 147.769 1.00 83.24  ? 229 ILE B CD1   1 
ATOM   9004  N N     . ILE E 1 230 ? 125.344 179.575 143.138 1.00 82.40  ? 230 ILE B N     1 
ATOM   9005  C CA    . ILE E 1 230 ? 124.515 180.371 142.244 1.00 82.40  ? 230 ILE B CA    1 
ATOM   9006  C C     . ILE E 1 230 ? 123.405 180.990 143.086 1.00 82.40  ? 230 ILE B C     1 
ATOM   9007  O O     . ILE E 1 230 ? 122.563 180.265 143.623 1.00 82.40  ? 230 ILE B O     1 
ATOM   9008  C CB    . ILE E 1 230 ? 123.925 179.533 141.097 1.00 82.40  ? 230 ILE B CB    1 
ATOM   9009  C CG1   . ILE E 1 230 ? 125.032 178.743 140.393 1.00 82.40  ? 230 ILE B CG1   1 
ATOM   9010  C CG2   . ILE E 1 230 ? 123.200 180.432 140.102 1.00 82.40  ? 230 ILE B CG2   1 
ATOM   9011  C CD1   . ILE E 1 230 ? 124.529 177.815 139.309 1.00 82.40  ? 230 ILE B CD1   1 
ATOM   9012  N N     . PRO E 1 231 ? 123.355 182.312 143.239 1.00 80.42  ? 231 PRO B N     1 
ATOM   9013  C CA    . PRO E 1 231 ? 122.303 182.904 144.058 1.00 80.42  ? 231 PRO B CA    1 
ATOM   9014  C C     . PRO E 1 231 ? 120.938 182.605 143.472 1.00 80.42  ? 231 PRO B C     1 
ATOM   9015  O O     . PRO E 1 231 ? 120.806 182.346 142.261 1.00 80.42  ? 231 PRO B O     1 
ATOM   9016  C CB    . PRO E 1 231 ? 122.619 184.406 144.014 1.00 80.42  ? 231 PRO B CB    1 
ATOM   9017  C CG    . PRO E 1 231 ? 124.045 184.500 143.629 1.00 80.42  ? 231 PRO B CG    1 
ATOM   9018  C CD    . PRO E 1 231 ? 124.320 183.319 142.763 1.00 80.42  ? 231 PRO B CD    1 
ATOM   9019  N N     . PRO E 1 232 ? 119.891 182.617 144.295 1.00 85.69  ? 232 PRO B N     1 
ATOM   9020  C CA    . PRO E 1 232 ? 118.551 182.407 143.761 1.00 85.69  ? 232 PRO B CA    1 
ATOM   9021  C C     . PRO E 1 232 ? 118.241 183.434 142.691 1.00 85.69  ? 232 PRO B C     1 
ATOM   9022  O O     . PRO E 1 232 ? 118.719 184.582 142.752 1.00 85.69  ? 232 PRO B O     1 
ATOM   9023  C CB    . PRO E 1 232 ? 117.648 182.581 144.990 1.00 85.69  ? 232 PRO B CB    1 
ATOM   9024  C CG    . PRO E 1 232 ? 118.513 182.271 146.150 1.00 85.69  ? 232 PRO B CG    1 
ATOM   9025  C CD    . PRO E 1 232 ? 119.904 182.673 145.768 1.00 85.69  ? 232 PRO B CD    1 
ATOM   9026  N N     . PRO E 1 233 ? 117.447 183.064 141.680 1.00 84.33  ? 233 PRO B N     1 
ATOM   9027  C CA    . PRO E 1 233 ? 117.202 184.002 140.570 1.00 84.33  ? 233 PRO B CA    1 
ATOM   9028  C C     . PRO E 1 233 ? 116.709 185.367 141.018 1.00 84.33  ? 233 PRO B C     1 
ATOM   9029  O O     . PRO E 1 233 ? 117.103 186.384 140.432 1.00 84.33  ? 233 PRO B O     1 
ATOM   9030  C CB    . PRO E 1 233 ? 116.151 183.268 139.726 1.00 84.33  ? 233 PRO B CB    1 
ATOM   9031  C CG    . PRO E 1 233 ? 116.372 181.831 140.011 1.00 84.33  ? 233 PRO B CG    1 
ATOM   9032  C CD    . PRO E 1 233 ? 116.845 181.742 141.431 1.00 84.33  ? 233 PRO B CD    1 
ATOM   9033  N N     . ARG E 1 234 ? 115.856 185.424 142.045 1.00 83.40  ? 234 ARG B N     1 
ATOM   9034  C CA    . ARG E 1 234 ? 115.399 186.717 142.543 1.00 83.40  ? 234 ARG B CA    1 
ATOM   9035  C C     . ARG E 1 234 ? 116.570 187.584 142.981 1.00 83.40  ? 234 ARG B C     1 
ATOM   9036  O O     . ARG E 1 234 ? 116.518 188.812 142.846 1.00 83.40  ? 234 ARG B O     1 
ATOM   9037  C CB    . ARG E 1 234 ? 114.418 186.521 143.699 1.00 83.40  ? 234 ARG B CB    1 
ATOM   9038  C CG    . ARG E 1 234 ? 114.994 185.780 144.895 1.00 83.40  ? 234 ARG B CG    1 
ATOM   9039  C CD    . ARG E 1 234 ? 113.926 185.523 145.946 1.00 83.40  ? 234 ARG B CD    1 
ATOM   9040  N NE    . ARG E 1 234 ? 114.496 185.236 147.257 1.00 83.40  ? 234 ARG B NE    1 
ATOM   9041  C CZ    . ARG E 1 234 ? 114.886 186.158 148.126 1.00 83.40  ? 234 ARG B CZ    1 
ATOM   9042  N NH1   . ARG E 1 234 ? 114.803 187.450 147.851 1.00 83.40  ? 234 ARG B NH1   1 
ATOM   9043  N NH2   . ARG E 1 234 ? 115.374 185.775 149.303 1.00 83.40  ? 234 ARG B NH2   1 
ATOM   9044  N N     . PHE E 1 235 ? 117.629 186.971 143.508 1.00 84.72  ? 235 PHE B N     1 
ATOM   9045  C CA    . PHE E 1 235 ? 118.845 187.698 143.845 1.00 84.72  ? 235 PHE B CA    1 
ATOM   9046  C C     . PHE E 1 235 ? 119.749 187.893 142.633 1.00 84.72  ? 235 PHE B C     1 
ATOM   9047  O O     . PHE E 1 235 ? 120.393 188.940 142.504 1.00 84.72  ? 235 PHE B O     1 
ATOM   9048  C CB    . PHE E 1 235 ? 119.613 186.959 144.945 1.00 84.72  ? 235 PHE B CB    1 
ATOM   9049  C CG    . PHE E 1 235 ? 119.038 187.142 146.325 1.00 84.72  ? 235 PHE B CG    1 
ATOM   9050  C CD1   . PHE E 1 235 ? 118.682 188.399 146.788 1.00 84.72  ? 235 PHE B CD1   1 
ATOM   9051  C CD2   . PHE E 1 235 ? 118.860 186.054 147.161 1.00 84.72  ? 235 PHE B CD2   1 
ATOM   9052  C CE1   . PHE E 1 235 ? 118.156 188.563 148.055 1.00 84.72  ? 235 PHE B CE1   1 
ATOM   9053  C CE2   . PHE E 1 235 ? 118.335 186.213 148.429 1.00 84.72  ? 235 PHE B CE2   1 
ATOM   9054  C CZ    . PHE E 1 235 ? 117.984 187.469 148.876 1.00 84.72  ? 235 PHE B CZ    1 
ATOM   9055  N N     . LEU E 1 236 ? 119.808 186.902 141.740 1.00 82.23  ? 236 LEU B N     1 
ATOM   9056  C CA    . LEU E 1 236 ? 120.707 186.994 140.593 1.00 82.23  ? 236 LEU B CA    1 
ATOM   9057  C C     . LEU E 1 236 ? 120.325 188.150 139.676 1.00 82.23  ? 236 LEU B C     1 
ATOM   9058  O O     . LEU E 1 236 ? 121.197 188.890 139.205 1.00 82.23  ? 236 LEU B O     1 
ATOM   9059  C CB    . LEU E 1 236 ? 120.702 185.678 139.815 1.00 82.23  ? 236 LEU B CB    1 
ATOM   9060  C CG    . LEU E 1 236 ? 121.614 185.634 138.584 1.00 82.23  ? 236 LEU B CG    1 
ATOM   9061  C CD1   . LEU E 1 236 ? 123.075 185.776 138.985 1.00 82.23  ? 236 LEU B CD1   1 
ATOM   9062  C CD2   . LEU E 1 236 ? 121.396 184.353 137.796 1.00 82.23  ? 236 LEU B CD2   1 
ATOM   9063  N N     . ILE E 1 237 ? 119.026 188.323 139.408 1.00 82.68  ? 237 ILE B N     1 
ATOM   9064  C CA    . ILE E 1 237 ? 118.589 189.329 138.441 1.00 82.68  ? 237 ILE B CA    1 
ATOM   9065  C C     . ILE E 1 237 ? 118.726 190.751 138.957 1.00 82.68  ? 237 ILE B C     1 
ATOM   9066  O O     . ILE E 1 237 ? 118.447 191.697 138.208 1.00 82.68  ? 237 ILE B O     1 
ATOM   9067  C CB    . ILE E 1 237 ? 117.127 189.085 138.010 1.00 82.68  ? 237 ILE B CB    1 
ATOM   9068  C CG1   . ILE E 1 237 ? 116.174 189.247 139.199 1.00 82.68  ? 237 ILE B CG1   1 
ATOM   9069  C CG2   . ILE E 1 237 ? 116.989 187.703 137.388 1.00 82.68  ? 237 ILE B CG2   1 
ATOM   9070  C CD1   . ILE E 1 237 ? 114.719 189.006 138.852 1.00 82.68  ? 237 ILE B CD1   1 
ATOM   9071  N N     . ILE E 1 238 ? 119.147 190.937 140.208 1.00 81.44  ? 238 ILE B N     1 
ATOM   9072  C CA    . ILE E 1 238 ? 119.353 192.261 140.780 1.00 81.44  ? 238 ILE B CA    1 
ATOM   9073  C C     . ILE E 1 238 ? 120.795 192.500 141.197 1.00 81.44  ? 238 ILE B C     1 
ATOM   9074  O O     . ILE E 1 238 ? 121.098 193.561 141.751 1.00 81.44  ? 238 ILE B O     1 
ATOM   9075  C CB    . ILE E 1 238 ? 118.409 192.508 141.975 1.00 81.44  ? 238 ILE B CB    1 
ATOM   9076  C CG1   . ILE E 1 238 ? 118.675 191.494 143.092 1.00 81.44  ? 238 ILE B CG1   1 
ATOM   9077  C CG2   . ILE E 1 238 ? 116.959 192.433 141.525 1.00 81.44  ? 238 ILE B CG2   1 
ATOM   9078  C CD1   . ILE E 1 238 ? 117.812 191.698 144.320 1.00 81.44  ? 238 ILE B CD1   1 
ATOM   9079  N N     . GLY E 1 239 ? 121.694 191.548 140.954 1.00 77.21  ? 239 GLY B N     1 
ATOM   9080  C CA    . GLY E 1 239 ? 123.089 191.708 141.300 1.00 77.21  ? 239 GLY B CA    1 
ATOM   9081  C C     . GLY E 1 239 ? 123.430 191.407 142.741 1.00 77.21  ? 239 GLY B C     1 
ATOM   9082  O O     . GLY E 1 239 ? 124.606 191.501 143.113 1.00 77.21  ? 239 GLY B O     1 
ATOM   9083  N N     . HIS E 1 240 ? 122.447 191.050 143.564 1.00 79.96  ? 240 HIS B N     1 
ATOM   9084  C CA    . HIS E 1 240 ? 122.723 190.735 144.958 1.00 79.96  ? 240 HIS B CA    1 
ATOM   9085  C C     . HIS E 1 240 ? 123.553 189.462 145.055 1.00 79.96  ? 240 HIS B C     1 
ATOM   9086  O O     . HIS E 1 240 ? 123.298 188.478 144.354 1.00 79.96  ? 240 HIS B O     1 
ATOM   9087  C CB    . HIS E 1 240 ? 121.412 190.575 145.730 1.00 79.96  ? 240 HIS B CB    1 
ATOM   9088  C CG    . HIS E 1 240 ? 121.552 190.763 147.209 1.00 79.96  ? 240 HIS B CG    1 
ATOM   9089  N ND1   . HIS E 1 240 ? 120.468 190.807 148.058 1.00 79.96  ? 240 HIS B ND1   1 
ATOM   9090  C CD2   . HIS E 1 240 ? 122.647 190.920 147.990 1.00 79.96  ? 240 HIS B CD2   1 
ATOM   9091  C CE1   . HIS E 1 240 ? 120.888 190.982 149.298 1.00 79.96  ? 240 HIS B CE1   1 
ATOM   9092  N NE2   . HIS E 1 240 ? 122.207 191.054 149.284 1.00 79.96  ? 240 HIS B NE2   1 
ATOM   9093  N N     . ARG E 1 241 ? 124.553 189.485 145.931 1.00 80.74  ? 241 ARG B N     1 
ATOM   9094  C CA    . ARG E 1 241 ? 125.431 188.345 146.153 1.00 80.74  ? 241 ARG B CA    1 
ATOM   9095  C C     . ARG E 1 241 ? 125.005 187.620 147.422 1.00 80.74  ? 241 ARG B C     1 
ATOM   9096  O O     . ARG E 1 241 ? 124.881 188.239 148.484 1.00 80.74  ? 241 ARG B O     1 
ATOM   9097  C CB    . ARG E 1 241 ? 126.890 188.795 146.260 1.00 80.74  ? 241 ARG B CB    1 
ATOM   9098  C CG    . ARG E 1 241 ? 127.779 187.852 147.058 1.00 80.74  ? 241 ARG B CG    1 
ATOM   9099  C CD    . ARG E 1 241 ? 129.255 188.146 146.835 1.00 80.74  ? 241 ARG B CD    1 
ATOM   9100  N NE    . ARG E 1 241 ? 129.820 187.342 145.757 1.00 80.74  ? 241 ARG B NE    1 
ATOM   9101  C CZ    . ARG E 1 241 ? 129.919 187.729 144.492 1.00 80.74  ? 241 ARG B CZ    1 
ATOM   9102  N NH1   . ARG E 1 241 ? 129.499 188.920 144.095 1.00 80.74  ? 241 ARG B NH1   1 
ATOM   9103  N NH2   . ARG E 1 241 ? 130.453 186.900 143.600 1.00 80.74  ? 241 ARG B NH2   1 
ATOM   9104  N N     . LEU E 1 242 ? 124.779 186.313 147.307 1.00 77.65  ? 242 LEU B N     1 
ATOM   9105  C CA    . LEU E 1 242 ? 124.381 185.521 148.462 1.00 77.65  ? 242 LEU B CA    1 
ATOM   9106  C C     . LEU E 1 242 ? 125.437 185.623 149.554 1.00 77.65  ? 242 LEU B C     1 
ATOM   9107  O O     . LEU E 1 242 ? 126.635 185.488 149.292 1.00 77.65  ? 242 LEU B O     1 
ATOM   9108  C CB    . LEU E 1 242 ? 124.175 184.061 148.056 1.00 77.65  ? 242 LEU B CB    1 
ATOM   9109  C CG    . LEU E 1 242 ? 123.493 183.158 149.087 1.00 77.65  ? 242 LEU B CG    1 
ATOM   9110  C CD1   . LEU E 1 242 ? 122.075 183.630 149.377 1.00 77.65  ? 242 LEU B CD1   1 
ATOM   9111  C CD2   . LEU E 1 242 ? 123.488 181.715 148.607 1.00 77.65  ? 242 LEU B CD2   1 
ATOM   9112  N N     . GLN E 1 243 ? 124.988 185.861 150.782 1.00 80.38  ? 243 GLN B N     1 
ATOM   9113  C CA    . GLN E 1 243 ? 125.893 186.076 151.903 1.00 80.38  ? 243 GLN B CA    1 
ATOM   9114  C C     . GLN E 1 243 ? 125.154 185.739 153.192 1.00 80.38  ? 243 GLN B C     1 
ATOM   9115  O O     . GLN E 1 243 ? 124.008 185.281 153.176 1.00 80.38  ? 243 GLN B O     1 
ATOM   9116  C CB    . GLN E 1 243 ? 126.419 187.515 151.914 1.00 80.38  ? 243 GLN B CB    1 
ATOM   9117  C CG    . GLN E 1 243 ? 125.337 188.568 152.113 1.00 80.38  ? 243 GLN B CG    1 
ATOM   9118  C CD    . GLN E 1 243 ? 125.715 189.918 151.530 1.00 80.38  ? 243 GLN B CD    1 
ATOM   9119  O OE1   . GLN E 1 243 ? 126.590 190.014 150.670 1.00 80.38  ? 243 GLN B OE1   1 
ATOM   9120  N NE2   . GLN E 1 243 ? 125.052 190.969 151.998 1.00 80.38  ? 243 GLN B NE2   1 
ATOM   9121  N N     . ILE E 1 244 ? 125.827 185.968 154.315 1.00 78.97  ? 244 ILE B N     1 
ATOM   9122  C CA    . ILE E 1 244 ? 125.267 185.664 155.626 1.00 78.97  ? 244 ILE B CA    1 
ATOM   9123  C C     . ILE E 1 244 ? 124.341 186.797 156.045 1.00 78.97  ? 244 ILE B C     1 
ATOM   9124  O O     . ILE E 1 244 ? 124.678 187.978 155.899 1.00 78.97  ? 244 ILE B O     1 
ATOM   9125  C CB    . ILE E 1 244 ? 126.387 185.451 156.658 1.00 78.97  ? 244 ILE B CB    1 
ATOM   9126  C CG1   . ILE E 1 244 ? 127.274 184.272 156.250 1.00 78.97  ? 244 ILE B CG1   1 
ATOM   9127  C CG2   . ILE E 1 244 ? 125.805 185.210 158.044 1.00 78.97  ? 244 ILE B CG2   1 
ATOM   9128  C CD1   . ILE E 1 244 ? 128.664 184.325 156.843 1.00 78.97  ? 244 ILE B CD1   1 
ATOM   9129  N N     . GLY E 1 245 ? 123.170 186.441 156.566 1.00 77.81  ? 245 GLY B N     1 
ATOM   9130  C CA    . GLY E 1 245 ? 122.223 187.414 157.067 1.00 77.81  ? 245 GLY B CA    1 
ATOM   9131  C C     . GLY E 1 245 ? 121.093 187.778 156.130 1.00 77.81  ? 245 GLY B C     1 
ATOM   9132  O O     . GLY E 1 245 ? 120.358 188.728 156.422 1.00 77.81  ? 245 GLY B O     1 
ATOM   9133  N N     . ASP E 1 246 ? 120.928 187.062 155.022 1.00 82.50  ? 246 ASP B N     1 
ATOM   9134  C CA    . ASP E 1 246 ? 119.864 187.335 154.064 1.00 82.50  ? 246 ASP B CA    1 
ATOM   9135  C C     . ASP E 1 246 ? 118.744 186.316 154.228 1.00 82.50  ? 246 ASP B C     1 
ATOM   9136  O O     . ASP E 1 246 ? 118.996 185.131 154.469 1.00 82.50  ? 246 ASP B O     1 
ATOM   9137  C CB    . ASP E 1 246 ? 120.392 187.309 152.627 1.00 82.50  ? 246 ASP B CB    1 
ATOM   9138  C CG    . ASP E 1 246 ? 121.354 186.165 152.375 1.00 82.50  ? 246 ASP B CG    1 
ATOM   9139  O OD1   . ASP E 1 246 ? 121.257 185.137 153.078 1.00 82.50  ? 246 ASP B OD1   1 
ATOM   9140  O OD2   . ASP E 1 246 ? 122.210 186.296 151.477 1.00 82.50  ? 246 ASP B OD2   1 
ATOM   9141  N N     . GLN E 1 247 ? 117.506 186.785 154.096 1.00 78.19  ? 247 GLN B N     1 
ATOM   9142  C CA    . GLN E 1 247 ? 116.344 185.928 154.300 1.00 78.19  ? 247 GLN B CA    1 
ATOM   9143  C C     . GLN E 1 247 ? 116.116 185.054 153.073 1.00 78.19  ? 247 GLN B C     1 
ATOM   9144  O O     . GLN E 1 247 ? 115.919 185.563 151.965 1.00 78.19  ? 247 GLN B O     1 
ATOM   9145  C CB    . GLN E 1 247 ? 115.110 186.778 154.589 1.00 78.19  ? 247 GLN B CB    1 
ATOM   9146  C CG    . GLN E 1 247 ? 115.078 187.365 155.991 1.00 78.19  ? 247 GLN B CG    1 
ATOM   9147  C CD    . GLN E 1 247 ? 113.851 188.220 156.238 1.00 78.19  ? 247 GLN B CD    1 
ATOM   9148  O OE1   . GLN E 1 247 ? 113.275 188.785 155.308 1.00 78.19  ? 247 GLN B OE1   1 
ATOM   9149  N NE2   . GLN E 1 247 ? 113.442 188.317 157.498 1.00 78.19  ? 247 GLN B NE2   1 
ATOM   9150  N N     . VAL E 1 248 ? 116.142 183.738 153.273 1.00 82.14  ? 248 VAL B N     1 
ATOM   9151  C CA    . VAL E 1 248 ? 115.915 182.758 152.221 1.00 82.14  ? 248 VAL B CA    1 
ATOM   9152  C C     . VAL E 1 248 ? 115.221 181.547 152.835 1.00 82.14  ? 248 VAL B C     1 
ATOM   9153  O O     . VAL E 1 248 ? 114.985 181.484 154.044 1.00 82.14  ? 248 VAL B O     1 
ATOM   9154  C CB    . VAL E 1 248 ? 117.223 182.337 151.519 1.00 82.14  ? 248 VAL B CB    1 
ATOM   9155  C CG1   . VAL E 1 248 ? 117.791 183.494 150.711 1.00 82.14  ? 248 VAL B CG1   1 
ATOM   9156  C CG2   . VAL E 1 248 ? 118.239 181.837 152.535 1.00 82.14  ? 248 VAL B CG2   1 
ATOM   9157  N N     . THR E 1 249 ? 114.891 180.579 151.986 1.00 81.87  ? 249 THR B N     1 
ATOM   9158  C CA    . THR E 1 249 ? 114.277 179.328 152.402 1.00 81.87  ? 249 THR B CA    1 
ATOM   9159  C C     . THR E 1 249 ? 115.317 178.214 152.386 1.00 81.87  ? 249 THR B C     1 
ATOM   9160  O O     . THR E 1 249 ? 116.326 178.285 151.678 1.00 81.87  ? 249 THR B O     1 
ATOM   9161  C CB    . THR E 1 249 ? 113.102 178.963 151.487 1.00 81.87  ? 249 THR B CB    1 
ATOM   9162  O OG1   . THR E 1 249 ? 112.160 180.043 151.459 1.00 81.87  ? 249 THR B OG1   1 
ATOM   9163  C CG2   . THR E 1 249 ? 112.404 177.701 151.976 1.00 81.87  ? 249 THR B CG2   1 
ATOM   9164  N N     . LEU E 1 250 ? 115.062 177.178 153.189 1.00 80.38  ? 250 LEU B N     1 
ATOM   9165  C CA    . LEU E 1 250 ? 115.985 176.050 153.257 1.00 80.38  ? 250 LEU B CA    1 
ATOM   9166  C C     . LEU E 1 250 ? 116.236 175.468 151.872 1.00 80.38  ? 250 LEU B C     1 
ATOM   9167  O O     . LEU E 1 250 ? 117.386 175.233 151.482 1.00 80.38  ? 250 LEU B O     1 
ATOM   9168  C CB    . LEU E 1 250 ? 115.431 174.979 154.198 1.00 80.38  ? 250 LEU B CB    1 
ATOM   9169  C CG    . LEU E 1 250 ? 116.240 173.683 154.306 1.00 80.38  ? 250 LEU B CG    1 
ATOM   9170  C CD1   . LEU E 1 250 ? 117.677 173.967 154.721 1.00 80.38  ? 250 LEU B CD1   1 
ATOM   9171  C CD2   . LEU E 1 250 ? 115.579 172.724 155.283 1.00 80.38  ? 250 LEU B CD2   1 
ATOM   9172  N N     . ARG E 1 251 ? 115.166 175.235 151.110 1.00 79.68  ? 251 ARG B N     1 
ATOM   9173  C CA    . ARG E 1 251 ? 115.328 174.720 149.755 1.00 79.68  ? 251 ARG B CA    1 
ATOM   9174  C C     . ARG E 1 251 ? 116.125 175.692 148.895 1.00 79.68  ? 251 ARG B C     1 
ATOM   9175  O O     . ARG E 1 251 ? 116.971 175.275 148.096 1.00 79.68  ? 251 ARG B O     1 
ATOM   9176  C CB    . ARG E 1 251 ? 113.959 174.448 149.131 1.00 79.68  ? 251 ARG B CB    1 
ATOM   9177  C CG    . ARG E 1 251 ? 113.284 173.191 149.652 1.00 79.68  ? 251 ARG B CG    1 
ATOM   9178  C CD    . ARG E 1 251 ? 112.077 172.817 148.808 1.00 79.68  ? 251 ARG B CD    1 
ATOM   9179  N NE    . ARG E 1 251 ? 112.461 172.156 147.566 1.00 79.68  ? 251 ARG B NE    1 
ATOM   9180  C CZ    . ARG E 1 251 ? 111.620 171.854 146.586 1.00 79.68  ? 251 ARG B CZ    1 
ATOM   9181  N NH1   . ARG E 1 251 ? 110.329 172.129 146.673 1.00 79.68  ? 251 ARG B NH1   1 
ATOM   9182  N NH2   . ARG E 1 251 ? 112.086 171.259 145.492 1.00 79.68  ? 251 ARG B NH2   1 
ATOM   9183  N N     . GLU E 1 252 ? 115.868 176.993 149.044 1.00 80.83  ? 252 GLU B N     1 
ATOM   9184  C CA    . GLU E 1 252 ? 116.603 177.987 148.270 1.00 80.83  ? 252 GLU B CA    1 
ATOM   9185  C C     . GLU E 1 252 ? 118.102 177.879 148.522 1.00 80.83  ? 252 GLU B C     1 
ATOM   9186  O O     . GLU E 1 252 ? 118.897 177.788 147.579 1.00 80.83  ? 252 GLU B O     1 
ATOM   9187  C CB    . GLU E 1 252 ? 116.109 179.392 148.618 1.00 80.83  ? 252 GLU B CB    1 
ATOM   9188  C CG    . GLU E 1 252 ? 115.122 179.972 147.622 1.00 80.83  ? 252 GLU B CG    1 
ATOM   9189  C CD    . GLU E 1 252 ? 114.770 181.412 147.932 1.00 80.83  ? 252 GLU B CD    1 
ATOM   9190  O OE1   . GLU E 1 252 ? 115.586 182.098 148.583 1.00 80.83  ? 252 GLU B OE1   1 
ATOM   9191  O OE2   . GLU E 1 252 ? 113.679 181.860 147.521 1.00 80.83  ? 252 GLU B OE2   1 
ATOM   9192  N N     . LEU E 1 253 ? 118.507 177.894 149.794 1.00 80.12  ? 253 LEU B N     1 
ATOM   9193  C CA    . LEU E 1 253 ? 119.929 177.826 150.114 1.00 80.12  ? 253 LEU B CA    1 
ATOM   9194  C C     . LEU E 1 253 ? 120.531 176.504 149.660 1.00 80.12  ? 253 LEU B C     1 
ATOM   9195  O O     . LEU E 1 253 ? 121.639 176.473 149.108 1.00 80.12  ? 253 LEU B O     1 
ATOM   9196  C CB    . LEU E 1 253 ? 120.142 178.022 151.615 1.00 80.12  ? 253 LEU B CB    1 
ATOM   9197  C CG    . LEU E 1 253 ? 121.595 177.942 152.092 1.00 80.12  ? 253 LEU B CG    1 
ATOM   9198  C CD1   . LEU E 1 253 ? 122.410 179.099 151.536 1.00 80.12  ? 253 LEU B CD1   1 
ATOM   9199  C CD2   . LEU E 1 253 ? 121.667 177.918 153.609 1.00 80.12  ? 253 LEU B CD2   1 
ATOM   9200  N N     . LEU E 1 254 ? 119.820 175.397 149.887 1.00 82.17  ? 254 LEU B N     1 
ATOM   9201  C CA    . LEU E 1 254 ? 120.350 174.097 149.496 1.00 82.17  ? 254 LEU B CA    1 
ATOM   9202  C C     . LEU E 1 254 ? 120.584 174.034 147.993 1.00 82.17  ? 254 LEU B C     1 
ATOM   9203  O O     . LEU E 1 254 ? 121.632 173.559 147.541 1.00 82.17  ? 254 LEU B O     1 
ATOM   9204  C CB    . LEU E 1 254 ? 119.399 172.985 149.938 1.00 82.17  ? 254 LEU B CB    1 
ATOM   9205  C CG    . LEU E 1 254 ? 119.289 172.763 151.448 1.00 82.17  ? 254 LEU B CG    1 
ATOM   9206  C CD1   . LEU E 1 254 ? 118.208 171.739 151.757 1.00 82.17  ? 254 LEU B CD1   1 
ATOM   9207  C CD2   . LEU E 1 254 ? 120.626 172.334 152.032 1.00 82.17  ? 254 LEU B CD2   1 
ATOM   9208  N N     . ALA E 1 255 ? 119.622 174.515 147.202 1.00 80.47  ? 255 ALA B N     1 
ATOM   9209  C CA    . ALA E 1 255 ? 119.808 174.548 145.757 1.00 80.47  ? 255 ALA B CA    1 
ATOM   9210  C C     . ALA E 1 255 ? 120.946 175.478 145.360 1.00 80.47  ? 255 ALA B C     1 
ATOM   9211  O O     . ALA E 1 255 ? 121.739 175.140 144.476 1.00 80.47  ? 255 ALA B O     1 
ATOM   9212  C CB    . ALA E 1 255 ? 118.512 174.979 145.071 1.00 80.47  ? 255 ALA B CB    1 
ATOM   9213  N N     . SER E 1 256 ? 121.045 176.646 145.997 1.00 80.39  ? 256 SER B N     1 
ATOM   9214  C CA    . SER E 1 256 ? 122.079 177.601 145.617 1.00 80.39  ? 256 SER B CA    1 
ATOM   9215  C C     . SER E 1 256 ? 123.473 177.043 145.872 1.00 80.39  ? 256 SER B C     1 
ATOM   9216  O O     . SER E 1 256 ? 124.367 177.187 145.029 1.00 80.39  ? 256 SER B O     1 
ATOM   9217  C CB    . SER E 1 256 ? 121.881 178.913 146.374 1.00 80.39  ? 256 SER B CB    1 
ATOM   9218  O OG    . SER E 1 256 ? 123.051 179.711 146.321 1.00 80.39  ? 256 SER B OG    1 
ATOM   9219  N N     . ILE E 1 257 ? 123.679 176.396 147.023 1.00 81.60  ? 257 ILE B N     1 
ATOM   9220  C CA    . ILE E 1 257 ? 125.011 175.932 147.406 1.00 81.60  ? 257 ILE B CA    1 
ATOM   9221  C C     . ILE E 1 257 ? 125.230 174.450 147.131 1.00 81.60  ? 257 ILE B C     1 
ATOM   9222  O O     . ILE E 1 257 ? 126.375 173.980 147.233 1.00 81.60  ? 257 ILE B O     1 
ATOM   9223  C CB    . ILE E 1 257 ? 125.296 176.230 148.895 1.00 81.60  ? 257 ILE B CB    1 
ATOM   9224  C CG1   . ILE E 1 257 ? 124.572 175.230 149.804 1.00 81.60  ? 257 ILE B CG1   1 
ATOM   9225  C CG2   . ILE E 1 257 ? 124.888 177.657 149.232 1.00 81.60  ? 257 ILE B CG2   1 
ATOM   9226  C CD1   . ILE E 1 257 ? 124.626 175.591 151.276 1.00 81.60  ? 257 ILE B CD1   1 
ATOM   9227  N N     . ALA E 1 258 ? 124.187 173.701 146.792 1.00 78.22  ? 258 ALA B N     1 
ATOM   9228  C CA    . ALA E 1 258 ? 124.322 172.272 146.533 1.00 78.22  ? 258 ALA B CA    1 
ATOM   9229  C C     . ALA E 1 258 ? 123.087 171.804 145.772 1.00 78.22  ? 258 ALA B C     1 
ATOM   9230  O O     . ALA E 1 258 ? 122.295 172.615 145.281 1.00 78.22  ? 258 ALA B O     1 
ATOM   9231  C CB    . ALA E 1 258 ? 124.522 171.501 147.842 1.00 78.22  ? 258 ALA B CB    1 
ATOM   9232  N N     . TRP E 1 259 ? 122.929 170.487 145.662 1.00 78.21  ? 259 TRP B N     1 
ATOM   9233  C CA    . TRP E 1 259 ? 121.759 169.894 145.027 1.00 78.21  ? 259 TRP B CA    1 
ATOM   9234  C C     . TRP E 1 259 ? 121.320 168.697 145.867 1.00 78.21  ? 259 TRP B C     1 
ATOM   9235  O O     . TRP E 1 259 ? 121.780 168.501 146.996 1.00 78.21  ? 259 TRP B O     1 
ATOM   9236  C CB    . TRP E 1 259 ? 122.057 169.536 143.564 1.00 78.21  ? 259 TRP B CB    1 
ATOM   9237  C CG    . TRP E 1 259 ? 123.271 168.685 143.355 1.00 78.21  ? 259 TRP B CG    1 
ATOM   9238  C CD1   . TRP E 1 259 ? 124.570 169.031 143.591 1.00 78.21  ? 259 TRP B CD1   1 
ATOM   9239  C CD2   . TRP E 1 259 ? 123.300 167.347 142.844 1.00 78.21  ? 259 TRP B CD2   1 
ATOM   9240  N NE1   . TRP E 1 259 ? 125.405 167.990 143.266 1.00 78.21  ? 259 TRP B NE1   1 
ATOM   9241  C CE2   . TRP E 1 259 ? 124.649 166.944 142.805 1.00 78.21  ? 259 TRP B CE2   1 
ATOM   9242  C CE3   . TRP E 1 259 ? 122.315 166.450 142.419 1.00 78.21  ? 259 TRP B CE3   1 
ATOM   9243  C CZ2   . TRP E 1 259 ? 125.039 165.683 142.360 1.00 78.21  ? 259 TRP B CZ2   1 
ATOM   9244  C CZ3   . TRP E 1 259 ? 122.703 165.200 141.977 1.00 78.21  ? 259 TRP B CZ3   1 
ATOM   9245  C CH2   . TRP E 1 259 ? 124.053 164.827 141.951 1.00 78.21  ? 259 TRP B CH2   1 
ATOM   9246  N N     . GLY E 1 260 ? 120.416 167.889 145.308 1.00 76.48  ? 260 GLY B N     1 
ATOM   9247  C CA    . GLY E 1 260 ? 119.731 166.888 146.112 1.00 76.48  ? 260 GLY B CA    1 
ATOM   9248  C C     . GLY E 1 260 ? 120.670 165.874 146.738 1.00 76.48  ? 260 GLY B C     1 
ATOM   9249  O O     . GLY E 1 260 ? 120.544 165.540 147.918 1.00 76.48  ? 260 GLY B O     1 
ATOM   9250  N N     . LEU E 1 261 ? 121.624 165.370 145.960 1.00 76.85  ? 261 LEU B N     1 
ATOM   9251  C CA    . LEU E 1 261 ? 122.448 164.250 146.394 1.00 76.85  ? 261 LEU B CA    1 
ATOM   9252  C C     . LEU E 1 261 ? 123.656 164.672 147.222 1.00 76.85  ? 261 LEU B C     1 
ATOM   9253  O O     . LEU E 1 261 ? 124.432 163.806 147.640 1.00 76.85  ? 261 LEU B O     1 
ATOM   9254  C CB    . LEU E 1 261 ? 122.915 163.438 145.181 1.00 76.85  ? 261 LEU B CB    1 
ATOM   9255  C CG    . LEU E 1 261 ? 121.886 162.462 144.598 1.00 76.85  ? 261 LEU B CG    1 
ATOM   9256  C CD1   . LEU E 1 261 ? 122.403 161.844 143.311 1.00 76.85  ? 261 LEU B CD1   1 
ATOM   9257  C CD2   . LEU E 1 261 ? 121.527 161.371 145.597 1.00 76.85  ? 261 LEU B CD2   1 
ATOM   9258  N N     . CYS E 1 262 ? 123.841 165.965 147.470 1.00 76.26  ? 262 CYS B N     1 
ATOM   9259  C CA    . CYS E 1 262 ? 124.913 166.399 148.353 1.00 76.26  ? 262 CYS B CA    1 
ATOM   9260  C C     . CYS E 1 262 ? 124.593 166.027 149.797 1.00 76.26  ? 262 CYS B C     1 
ATOM   9261  O O     . CYS E 1 262 ? 123.438 165.786 150.160 1.00 76.26  ? 262 CYS B O     1 
ATOM   9262  C CB    . CYS E 1 262 ? 125.128 167.907 148.234 1.00 76.26  ? 262 CYS B CB    1 
ATOM   9263  S SG    . CYS E 1 262 ? 126.321 168.385 146.963 1.00 76.26  ? 262 CYS B SG    1 
ATOM   9264  N N     . ASP E 1 263 ? 125.633 165.980 150.625 1.00 80.08  ? 263 ASP B N     1 
ATOM   9265  C CA    . ASP E 1 263 ? 125.461 165.567 152.010 1.00 80.08  ? 263 ASP B CA    1 
ATOM   9266  C C     . ASP E 1 263 ? 124.543 166.536 152.748 1.00 80.08  ? 263 ASP B C     1 
ATOM   9267  O O     . ASP E 1 263 ? 124.509 167.737 152.465 1.00 80.08  ? 263 ASP B O     1 
ATOM   9268  C CB    . ASP E 1 263 ? 126.817 165.489 152.715 1.00 80.08  ? 263 ASP B CB    1 
ATOM   9269  C CG    . ASP E 1 263 ? 126.736 164.791 154.059 1.00 80.08  ? 263 ASP B CG    1 
ATOM   9270  O OD1   . ASP E 1 263 ? 125.953 165.240 154.922 1.00 80.08  ? 263 ASP B OD1   1 
ATOM   9271  O OD2   . ASP E 1 263 ? 127.457 163.790 154.253 1.00 80.08  ? 263 ASP B OD2   1 
ATOM   9272  N N     . GLY E 1 264 ? 123.794 165.999 153.711 1.00 76.91  ? 264 GLY B N     1 
ATOM   9273  C CA    . GLY E 1 264 ? 122.841 166.795 154.460 1.00 76.91  ? 264 GLY B CA    1 
ATOM   9274  C C     . GLY E 1 264 ? 123.448 167.750 155.462 1.00 76.91  ? 264 GLY B C     1 
ATOM   9275  O O     . GLY E 1 264 ? 122.736 168.618 155.977 1.00 76.91  ? 264 GLY B O     1 
ATOM   9276  N N     . VAL E 1 265 ? 124.747 167.621 155.744 1.00 75.48  ? 265 VAL B N     1 
ATOM   9277  C CA    . VAL E 1 265 ? 125.403 168.525 156.681 1.00 75.48  ? 265 VAL B CA    1 
ATOM   9278  C C     . VAL E 1 265 ? 125.296 169.970 156.220 1.00 75.48  ? 265 VAL B C     1 
ATOM   9279  O O     . VAL E 1 265 ? 125.314 170.888 157.048 1.00 75.48  ? 265 VAL B O     1 
ATOM   9280  C CB    . VAL E 1 265 ? 126.878 168.113 156.873 1.00 75.48  ? 265 VAL B CB    1 
ATOM   9281  C CG1   . VAL E 1 265 ? 127.639 168.198 155.555 1.00 75.48  ? 265 VAL B CG1   1 
ATOM   9282  C CG2   . VAL E 1 265 ? 127.540 168.977 157.939 1.00 75.48  ? 265 VAL B CG2   1 
ATOM   9283  N N     . LEU E 1 266 ? 125.167 170.198 154.911 1.00 77.78  ? 266 LEU B N     1 
ATOM   9284  C CA    . LEU E 1 266 ? 125.019 171.556 154.403 1.00 77.78  ? 266 LEU B CA    1 
ATOM   9285  C C     . LEU E 1 266 ? 123.796 172.249 154.985 1.00 77.78  ? 266 LEU B C     1 
ATOM   9286  O O     . LEU E 1 266 ? 123.738 173.484 154.987 1.00 77.78  ? 266 LEU B O     1 
ATOM   9287  C CB    . LEU E 1 266 ? 124.931 171.538 152.877 1.00 77.78  ? 266 LEU B CB    1 
ATOM   9288  C CG    . LEU E 1 266 ? 126.162 170.993 152.151 1.00 77.78  ? 266 LEU B CG    1 
ATOM   9289  C CD1   . LEU E 1 266 ? 125.759 170.360 150.832 1.00 77.78  ? 266 LEU B CD1   1 
ATOM   9290  C CD2   . LEU E 1 266 ? 127.187 172.092 151.927 1.00 77.78  ? 266 LEU B CD2   1 
ATOM   9291  N N     . ALA E 1 267 ? 122.824 171.485 155.489 1.00 79.40  ? 267 ALA B N     1 
ATOM   9292  C CA    . ALA E 1 267 ? 121.660 172.090 156.122 1.00 79.40  ? 267 ALA B CA    1 
ATOM   9293  C C     . ALA E 1 267 ? 122.047 172.966 157.304 1.00 79.40  ? 267 ALA B C     1 
ATOM   9294  O O     . ALA E 1 267 ? 121.266 173.839 157.697 1.00 79.40  ? 267 ALA B O     1 
ATOM   9295  C CB    . ALA E 1 267 ? 120.685 171.002 156.577 1.00 79.40  ? 267 ALA B CB    1 
ATOM   9296  N N     . GLU E 1 268 ? 123.234 172.755 157.880 1.00 82.83  ? 268 GLU B N     1 
ATOM   9297  C CA    . GLU E 1 268 ? 123.708 173.608 158.962 1.00 82.83  ? 268 GLU B CA    1 
ATOM   9298  C C     . GLU E 1 268 ? 123.887 175.057 158.531 1.00 82.83  ? 268 GLU B C     1 
ATOM   9299  O O     . GLU E 1 268 ? 123.893 175.944 159.392 1.00 82.83  ? 268 GLU B O     1 
ATOM   9300  C CB    . GLU E 1 268 ? 125.033 173.072 159.508 1.00 82.83  ? 268 GLU B CB    1 
ATOM   9301  C CG    . GLU E 1 268 ? 124.950 171.663 160.075 1.00 82.83  ? 268 GLU B CG    1 
ATOM   9302  C CD    . GLU E 1 268 ? 124.144 171.597 161.356 1.00 82.83  ? 268 GLU B CD    1 
ATOM   9303  O OE1   . GLU E 1 268 ? 124.708 171.895 162.430 1.00 82.83  ? 268 GLU B OE1   1 
ATOM   9304  O OE2   . GLU E 1 268 ? 122.947 171.245 161.290 1.00 82.83  ? 268 GLU B OE2   1 
ATOM   9305  N N     . CYS E 1 269 ? 124.030 175.320 157.230 1.00 86.65  ? 269 CYS B N     1 
ATOM   9306  C CA    . CYS E 1 269 ? 124.223 176.682 156.746 1.00 86.65  ? 269 CYS B CA    1 
ATOM   9307  C C     . CYS E 1 269 ? 122.966 177.535 156.861 1.00 86.65  ? 269 CYS B C     1 
ATOM   9308  O O     . CYS E 1 269 ? 123.044 178.750 156.654 1.00 86.65  ? 269 CYS B O     1 
ATOM   9309  C CB    . CYS E 1 269 ? 124.692 176.651 155.291 1.00 86.65  ? 269 CYS B CB    1 
ATOM   9310  S SG    . CYS E 1 269 ? 126.198 175.690 155.023 1.00 86.65  ? 269 CYS B SG    1 
ATOM   9311  N N     . TRP E 1 270 ? 121.825 176.936 157.181 1.00 80.34  ? 270 TRP B N     1 
ATOM   9312  C CA    . TRP E 1 270 ? 120.555 177.634 157.298 1.00 80.34  ? 270 TRP B CA    1 
ATOM   9313  C C     . TRP E 1 270 ? 120.091 177.625 158.749 1.00 80.34  ? 270 TRP B C     1 
ATOM   9314  O O     . TRP E 1 270 ? 120.441 176.735 159.529 1.00 80.34  ? 270 TRP B O     1 
ATOM   9315  C CB    . TRP E 1 270 ? 119.497 176.977 156.403 1.00 80.34  ? 270 TRP B CB    1 
ATOM   9316  C CG    . TRP E 1 270 ? 118.200 177.720 156.327 1.00 80.34  ? 270 TRP B CG    1 
ATOM   9317  C CD1   . TRP E 1 270 ? 117.986 178.941 155.759 1.00 80.34  ? 270 TRP B CD1   1 
ATOM   9318  C CD2   . TRP E 1 270 ? 116.933 177.284 156.832 1.00 80.34  ? 270 TRP B CD2   1 
ATOM   9319  N NE1   . TRP E 1 270 ? 116.663 179.294 155.879 1.00 80.34  ? 270 TRP B NE1   1 
ATOM   9320  C CE2   . TRP E 1 270 ? 115.995 178.293 156.535 1.00 80.34  ? 270 TRP B CE2   1 
ATOM   9321  C CE3   . TRP E 1 270 ? 116.500 176.138 157.507 1.00 80.34  ? 270 TRP B CE3   1 
ATOM   9322  C CZ2   . TRP E 1 270 ? 114.652 178.191 156.890 1.00 80.34  ? 270 TRP B CZ2   1 
ATOM   9323  C CZ3   . TRP E 1 270 ? 115.165 176.040 157.858 1.00 80.34  ? 270 TRP B CZ3   1 
ATOM   9324  C CH2   . TRP E 1 270 ? 114.258 177.060 157.549 1.00 80.34  ? 270 TRP B CH2   1 
ATOM   9325  N N     . SER E 1 271 ? 119.295 178.632 159.108 1.00 78.89  ? 271 SER B N     1 
ATOM   9326  C CA    . SER E 1 271 ? 118.731 178.690 160.450 1.00 78.89  ? 271 SER B CA    1 
ATOM   9327  C C     . SER E 1 271 ? 117.364 179.362 160.401 1.00 78.89  ? 271 SER B C     1 
ATOM   9328  O O     . SER E 1 271 ? 117.256 180.502 159.934 1.00 78.89  ? 271 SER B O     1 
ATOM   9329  C CB    . SER E 1 271 ? 119.663 179.448 161.395 1.00 78.89  ? 271 SER B CB    1 
ATOM   9330  O OG    . SER E 1 271 ? 119.541 180.848 161.217 1.00 78.89  ? 271 SER B OG    1 
ATOM   9331  N N     . PRO E 1 272 ? 116.299 178.702 160.859 1.00 76.74  ? 272 PRO B N     1 
ATOM   9332  C CA    . PRO E 1 272 ? 114.976 179.333 160.802 1.00 76.74  ? 272 PRO B CA    1 
ATOM   9333  C C     . PRO E 1 272 ? 114.908 180.564 161.692 1.00 76.74  ? 272 PRO B C     1 
ATOM   9334  O O     . PRO E 1 272 ? 115.564 180.644 162.734 1.00 76.74  ? 272 PRO B O     1 
ATOM   9335  C CB    . PRO E 1 272 ? 114.031 178.230 161.292 1.00 76.74  ? 272 PRO B CB    1 
ATOM   9336  C CG    . PRO E 1 272 ? 114.884 177.323 162.100 1.00 76.74  ? 272 PRO B CG    1 
ATOM   9337  C CD    . PRO E 1 272 ? 116.247 177.366 161.479 1.00 76.74  ? 272 PRO B CD    1 
ATOM   9338  N N     . SER E 1 273 ? 114.101 181.531 161.267 1.00 82.01  ? 273 SER B N     1 
ATOM   9339  C CA    . SER E 1 273 ? 113.887 182.749 162.032 1.00 82.01  ? 273 SER B CA    1 
ATOM   9340  C C     . SER E 1 273 ? 112.774 182.512 163.051 1.00 82.01  ? 273 SER B C     1 
ATOM   9341  O O     . SER E 1 273 ? 112.308 181.385 163.244 1.00 82.01  ? 273 SER B O     1 
ATOM   9342  C CB    . SER E 1 273 ? 113.567 183.911 161.094 1.00 82.01  ? 273 SER B CB    1 
ATOM   9343  O OG    . SER E 1 273 ? 112.168 184.068 160.934 1.00 82.01  ? 273 SER B OG    1 
ATOM   9344  N N     . GLN E 1 274 ? 112.333 183.576 163.718 1.00 87.21  ? 274 GLN B N     1 
ATOM   9345  C CA    . GLN E 1 274 ? 111.275 183.442 164.709 1.00 87.21  ? 274 GLN B CA    1 
ATOM   9346  C C     . GLN E 1 274 ? 109.992 182.959 164.045 1.00 87.21  ? 274 GLN B C     1 
ATOM   9347  O O     . GLN E 1 274 ? 109.542 183.526 163.045 1.00 87.21  ? 274 GLN B O     1 
ATOM   9348  C CB    . GLN E 1 274 ? 111.039 184.779 165.411 1.00 87.21  ? 274 GLN B CB    1 
ATOM   9349  C CG    . GLN E 1 274 ? 112.193 185.226 166.292 1.00 87.21  ? 274 GLN B CG    1 
ATOM   9350  C CD    . GLN E 1 274 ? 111.919 186.544 166.989 1.00 87.21  ? 274 GLN B CD    1 
ATOM   9351  O OE1   . GLN E 1 274 ? 111.088 187.335 166.543 1.00 87.21  ? 274 GLN B OE1   1 
ATOM   9352  N NE2   . GLN E 1 274 ? 112.617 186.787 168.092 1.00 87.21  ? 274 GLN B NE2   1 
ATOM   9353  N N     . GLY E 1 275 ? 109.402 181.906 164.608 1.00 84.56  ? 275 GLY B N     1 
ATOM   9354  C CA    . GLY E 1 275 ? 108.186 181.335 164.071 1.00 84.56  ? 275 GLY B CA    1 
ATOM   9355  C C     . GLY E 1 275 ? 108.374 180.447 162.861 1.00 84.56  ? 275 GLY B C     1 
ATOM   9356  O O     . GLY E 1 275 ? 107.376 179.975 162.303 1.00 84.56  ? 275 GLY B O     1 
ATOM   9357  N N     . ASP E 1 276 ? 109.614 180.200 162.439 1.00 81.54  ? 276 ASP B N     1 
ATOM   9358  C CA    . ASP E 1 276 ? 109.875 179.386 161.258 1.00 81.54  ? 276 ASP B CA    1 
ATOM   9359  C C     . ASP E 1 276 ? 109.177 179.986 160.040 1.00 81.54  ? 276 ASP B C     1 
ATOM   9360  O O     . ASP E 1 276 ? 109.712 180.900 159.405 1.00 81.54  ? 276 ASP B O     1 
ATOM   9361  C CB    . ASP E 1 276 ? 109.432 177.939 161.500 1.00 81.54  ? 276 ASP B CB    1 
ATOM   9362  C CG    . ASP E 1 276 ? 109.849 177.002 160.379 1.00 81.54  ? 276 ASP B CG    1 
ATOM   9363  O OD1   . ASP E 1 276 ? 110.293 177.491 159.319 1.00 81.54  ? 276 ASP B OD1   1 
ATOM   9364  O OD2   . ASP E 1 276 ? 109.733 175.772 160.560 1.00 81.54  ? 276 ASP B OD2   1 
ATOM   9365  N N     . GLY E 1 277 ? 107.988 179.486 159.705 1.00 79.58  ? 277 GLY B N     1 
ATOM   9366  C CA    . GLY E 1 277 ? 107.257 180.014 158.571 1.00 79.58  ? 277 GLY B CA    1 
ATOM   9367  C C     . GLY E 1 277 ? 107.896 179.750 157.229 1.00 79.58  ? 277 GLY B C     1 
ATOM   9368  O O     . GLY E 1 277 ? 107.597 180.456 156.263 1.00 79.58  ? 277 GLY B O     1 
ATOM   9369  N N     . SER E 1 278 ? 108.774 178.752 157.137 1.00 81.85  ? 278 SER B N     1 
ATOM   9370  C CA    . SER E 1 278 ? 109.474 178.360 155.918 1.00 81.85  ? 278 SER B CA    1 
ATOM   9371  C C     . SER E 1 278 ? 110.488 179.401 155.462 1.00 81.85  ? 278 SER B C     1 
ATOM   9372  O O     . SER E 1 278 ? 111.075 179.239 154.385 1.00 81.85  ? 278 SER B O     1 
ATOM   9373  C CB    . SER E 1 278 ? 108.506 178.080 154.759 1.00 81.85  ? 278 SER B CB    1 
ATOM   9374  O OG    . SER E 1 278 ? 107.324 177.452 155.222 1.00 81.85  ? 278 SER B OG    1 
ATOM   9375  N N     . ILE E 1 279 ? 110.713 180.461 156.233 1.00 82.62  ? 279 ILE B N     1 
ATOM   9376  C CA    . ILE E 1 279 ? 111.683 181.499 155.900 1.00 82.62  ? 279 ILE B CA    1 
ATOM   9377  C C     . ILE E 1 279 ? 112.659 181.606 157.062 1.00 82.62  ? 279 ILE B C     1 
ATOM   9378  O O     . ILE E 1 279 ? 112.241 181.721 158.222 1.00 82.62  ? 279 ILE B O     1 
ATOM   9379  C CB    . ILE E 1 279 ? 111.003 182.849 155.623 1.00 82.62  ? 279 ILE B CB    1 
ATOM   9380  C CG1   . ILE E 1 279 ? 110.119 182.750 154.378 1.00 82.62  ? 279 ILE B CG1   1 
ATOM   9381  C CG2   . ILE E 1 279 ? 112.044 183.947 155.444 1.00 82.62  ? 279 ILE B CG2   1 
ATOM   9382  C CD1   . ILE E 1 279 ? 108.698 183.222 154.599 1.00 82.62  ? 279 ILE B CD1   1 
ATOM   9383  N N     . GLY E 1 280 ? 113.951 181.564 156.755 1.00 76.18  ? 280 GLY B N     1 
ATOM   9384  C CA    . GLY E 1 280 ? 114.996 181.638 157.759 1.00 76.18  ? 280 GLY B CA    1 
ATOM   9385  C C     . GLY E 1 280 ? 116.066 182.633 157.355 1.00 76.18  ? 280 GLY B C     1 
ATOM   9386  O O     . GLY E 1 280 ? 115.789 183.689 156.786 1.00 76.18  ? 280 GLY B O     1 
ATOM   9387  N N     . VAL E 1 281 ? 117.313 182.279 157.662 1.00 77.23  ? 281 VAL B N     1 
ATOM   9388  C CA    . VAL E 1 281 ? 118.454 183.136 157.368 1.00 77.23  ? 281 VAL B CA    1 
ATOM   9389  C C     . VAL E 1 281 ? 119.675 182.250 157.188 1.00 77.23  ? 281 VAL B C     1 
ATOM   9390  O O     . VAL E 1 281 ? 119.817 181.217 157.849 1.00 77.23  ? 281 VAL B O     1 
ATOM   9391  C CB    . VAL E 1 281 ? 118.667 184.188 158.487 1.00 77.23  ? 281 VAL B CB    1 
ATOM   9392  C CG1   . VAL E 1 281 ? 119.097 183.514 159.783 1.00 77.23  ? 281 VAL B CG1   1 
ATOM   9393  C CG2   . VAL E 1 281 ? 119.690 185.228 158.053 1.00 77.23  ? 281 VAL B CG2   1 
ATOM   9394  N N     . VAL E 1 282 ? 120.563 182.660 156.287 1.00 80.06  ? 282 VAL B N     1 
ATOM   9395  C CA    . VAL E 1 282 ? 121.810 181.941 156.057 1.00 80.06  ? 282 VAL B CA    1 
ATOM   9396  C C     . VAL E 1 282 ? 122.788 182.314 157.163 1.00 80.06  ? 282 VAL B C     1 
ATOM   9397  O O     . VAL E 1 282 ? 123.088 183.495 157.367 1.00 80.06  ? 282 VAL B O     1 
ATOM   9398  C CB    . VAL E 1 282 ? 122.391 182.266 154.673 1.00 80.06  ? 282 VAL B CB    1 
ATOM   9399  C CG1   . VAL E 1 282 ? 123.666 181.469 154.428 1.00 80.06  ? 282 VAL B CG1   1 
ATOM   9400  C CG2   . VAL E 1 282 ? 121.363 181.993 153.587 1.00 80.06  ? 282 VAL B CG2   1 
ATOM   9401  N N     . VAL E 1 283 ? 123.283 181.308 157.881 1.00 79.65  ? 283 VAL B N     1 
ATOM   9402  C CA    . VAL E 1 283 ? 124.231 181.509 158.970 1.00 79.65  ? 283 VAL B CA    1 
ATOM   9403  C C     . VAL E 1 283 ? 125.652 181.163 158.549 1.00 79.65  ? 283 VAL B C     1 
ATOM   9404  O O     . VAL E 1 283 ? 126.565 181.186 159.382 1.00 79.65  ? 283 VAL B O     1 
ATOM   9405  C CB    . VAL E 1 283 ? 123.822 180.710 160.219 1.00 79.65  ? 283 VAL B CB    1 
ATOM   9406  C CG1   . VAL E 1 283 ? 122.449 181.150 160.701 1.00 79.65  ? 283 VAL B CG1   1 
ATOM   9407  C CG2   . VAL E 1 283 ? 123.839 179.213 159.935 1.00 79.65  ? 283 VAL B CG2   1 
ATOM   9408  N N     . GLY E 1 284 ? 125.865 180.844 157.280 1.00 84.03  ? 284 GLY B N     1 
ATOM   9409  C CA    . GLY E 1 284 ? 127.193 180.516 156.804 1.00 84.03  ? 284 GLY B CA    1 
ATOM   9410  C C     . GLY E 1 284 ? 127.126 179.950 155.406 1.00 84.03  ? 284 GLY B C     1 
ATOM   9411  O O     . GLY E 1 284 ? 126.054 179.643 154.878 1.00 84.03  ? 284 GLY B O     1 
ATOM   9412  N N     . LEU E 1 285 ? 128.308 179.823 154.805 1.00 85.85  ? 285 LEU B N     1 
ATOM   9413  C CA    . LEU E 1 285 ? 128.452 179.256 153.476 1.00 85.85  ? 285 LEU B CA    1 
ATOM   9414  C C     . LEU E 1 285 ? 129.663 178.333 153.477 1.00 85.85  ? 285 LEU B C     1 
ATOM   9415  O O     . LEU E 1 285 ? 130.732 178.717 153.976 1.00 85.85  ? 285 LEU B O     1 
ATOM   9416  C CB    . LEU E 1 285 ? 128.622 180.344 152.408 1.00 85.85  ? 285 LEU B CB    1 
ATOM   9417  C CG    . LEU E 1 285 ? 127.412 181.263 152.228 1.00 85.85  ? 285 LEU B CG    1 
ATOM   9418  C CD1   . LEU E 1 285 ? 127.803 182.528 151.480 1.00 85.85  ? 285 LEU B CD1   1 
ATOM   9419  C CD2   . LEU E 1 285 ? 126.287 180.534 151.506 1.00 85.85  ? 285 LEU B CD2   1 
ATOM   9420  N N     . PRO E 1 286 ? 129.535 177.124 152.934 1.00 86.90  ? 286 PRO B N     1 
ATOM   9421  C CA    . PRO E 1 286 ? 130.649 176.173 153.003 1.00 86.90  ? 286 PRO B CA    1 
ATOM   9422  C C     . PRO E 1 286 ? 131.854 176.652 152.210 1.00 86.90  ? 286 PRO B C     1 
ATOM   9423  O O     . PRO E 1 286 ? 131.731 177.351 151.201 1.00 86.90  ? 286 PRO B O     1 
ATOM   9424  C CB    . PRO E 1 286 ? 130.060 174.893 152.402 1.00 86.90  ? 286 PRO B CB    1 
ATOM   9425  C CG    . PRO E 1 286 ? 128.981 175.368 151.496 1.00 86.90  ? 286 PRO B CG    1 
ATOM   9426  C CD    . PRO E 1 286 ? 128.410 176.597 152.141 1.00 86.90  ? 286 PRO B CD    1 
ATOM   9427  N N     . LEU E 1 287 ? 133.032 176.263 152.684 1.00 85.58  ? 287 LEU B N     1 
ATOM   9428  C CA    . LEU E 1 287 ? 134.276 176.541 151.986 1.00 85.58  ? 287 LEU B CA    1 
ATOM   9429  C C     . LEU E 1 287 ? 134.642 175.366 151.085 1.00 85.58  ? 287 LEU B C     1 
ATOM   9430  O O     . LEU E 1 287 ? 133.999 174.314 151.095 1.00 85.58  ? 287 LEU B O     1 
ATOM   9431  C CB    . LEU E 1 287 ? 135.400 176.824 152.984 1.00 85.58  ? 287 LEU B CB    1 
ATOM   9432  C CG    . LEU E 1 287 ? 135.285 178.123 153.784 1.00 85.58  ? 287 LEU B CG    1 
ATOM   9433  C CD1   . LEU E 1 287 ? 136.359 178.183 154.859 1.00 85.58  ? 287 LEU B CD1   1 
ATOM   9434  C CD2   . LEU E 1 287 ? 135.375 179.335 152.870 1.00 85.58  ? 287 LEU B CD2   1 
ATOM   9435  N N     . GLN E 1 288 ? 135.699 175.554 150.295 1.00 83.21  ? 288 GLN B N     1 
ATOM   9436  C CA    . GLN E 1 288 ? 136.163 174.528 149.363 1.00 83.21  ? 288 GLN B CA    1 
ATOM   9437  C C     . GLN E 1 288 ? 135.051 174.100 148.411 1.00 83.21  ? 288 GLN B C     1 
ATOM   9438  O O     . GLN E 1 288 ? 134.969 172.934 148.017 1.00 83.21  ? 288 GLN B O     1 
ATOM   9439  C CB    . GLN E 1 288 ? 136.719 173.316 150.116 1.00 83.21  ? 288 GLN B CB    1 
ATOM   9440  C CG    . GLN E 1 288 ? 137.725 172.495 149.325 1.00 83.21  ? 288 GLN B CG    1 
ATOM   9441  C CD    . GLN E 1 288 ? 138.373 171.406 150.159 1.00 83.21  ? 288 GLN B CD    1 
ATOM   9442  O OE1   . GLN E 1 288 ? 138.396 171.481 151.388 1.00 83.21  ? 288 GLN B OE1   1 
ATOM   9443  N NE2   . GLN E 1 288 ? 138.903 170.386 149.494 1.00 83.21  ? 288 GLN B NE2   1 
ATOM   9444  N N     . ALA E 1 289 ? 134.184 175.043 148.036 1.00 78.20  ? 289 ALA B N     1 
ATOM   9445  C CA    . ALA E 1 289 ? 133.079 174.724 147.142 1.00 78.20  ? 289 ALA B CA    1 
ATOM   9446  C C     . ALA E 1 289 ? 133.559 174.319 145.756 1.00 78.20  ? 289 ALA B C     1 
ATOM   9447  O O     . ALA E 1 289 ? 132.839 173.607 145.046 1.00 78.20  ? 289 ALA B O     1 
ATOM   9448  C CB    . ALA E 1 289 ? 132.131 175.919 147.034 1.00 78.20  ? 289 ALA B CB    1 
ATOM   9449  N N     . THR E 1 290 ? 134.753 174.751 145.355 1.00 77.61  ? 290 THR B N     1 
ATOM   9450  C CA    . THR E 1 290 ? 135.287 174.419 144.044 1.00 77.61  ? 290 THR B CA    1 
ATOM   9451  C C     . THR E 1 290 ? 136.803 174.331 144.136 1.00 77.61  ? 290 THR B C     1 
ATOM   9452  O O     . THR E 1 290 ? 137.428 174.929 145.016 1.00 77.61  ? 290 THR B O     1 
ATOM   9453  C CB    . THR E 1 290 ? 134.878 175.454 142.987 1.00 77.61  ? 290 THR B CB    1 
ATOM   9454  O OG1   . THR E 1 290 ? 135.138 176.774 143.480 1.00 77.61  ? 290 THR B OG1   1 
ATOM   9455  C CG2   . THR E 1 290 ? 133.398 175.323 142.651 1.00 77.61  ? 290 THR B CG2   1 
ATOM   9456  N N     . GLY E 1 291 ? 137.387 173.576 143.211 1.00 84.52  ? 291 GLY B N     1 
ATOM   9457  C CA    . GLY E 1 291 ? 138.826 173.389 143.172 1.00 84.52  ? 291 GLY B CA    1 
ATOM   9458  C C     . GLY E 1 291 ? 139.278 172.172 143.954 1.00 84.52  ? 291 GLY B C     1 
ATOM   9459  O O     . GLY E 1 291 ? 139.362 172.205 145.182 1.00 84.52  ? 291 GLY B O     1 
ATOM   9460  N N     . SER E 1 292 ? 141.911 172.538 145.806 1.00 76.21  ? 292 SER B N     1 
ATOM   9461  C CA    . SER E 1 292 ? 143.228 172.295 145.231 1.00 76.21  ? 292 SER B CA    1 
ATOM   9462  C C     . SER E 1 292 ? 143.503 170.798 145.135 1.00 76.21  ? 292 SER B C     1 
ATOM   9463  O O     . SER E 1 292 ? 142.719 169.981 145.619 1.00 76.21  ? 292 SER B O     1 
ATOM   9464  C CB    . SER E 1 292 ? 144.303 172.979 146.060 1.00 76.21  ? 292 SER B CB    1 
ATOM   9465  N N     . CYS E 1 293 ? 144.624 170.447 144.510 1.00 84.62  ? 293 CYS B N     1 
ATOM   9466  C CA    . CYS E 1 293 ? 145.024 169.060 144.315 1.00 84.62  ? 293 CYS B CA    1 
ATOM   9467  C C     . CYS E 1 293 ? 146.167 168.731 145.262 1.00 84.62  ? 293 CYS B C     1 
ATOM   9468  O O     . CYS E 1 293 ? 147.166 169.458 145.311 1.00 84.62  ? 293 CYS B O     1 
ATOM   9469  C CB    . CYS E 1 293 ? 145.449 168.811 142.866 1.00 84.62  ? 293 CYS B CB    1 
ATOM   9470  S SG    . CYS E 1 293 ? 146.604 167.437 142.666 1.00 84.62  ? 293 CYS B SG    1 
ATOM   9471  N N     . PHE E 1 294 ? 146.019 167.637 146.008 1.00 83.47  ? 294 PHE B N     1 
ATOM   9472  C CA    . PHE E 1 294 ? 147.016 167.198 146.976 1.00 83.47  ? 294 PHE B CA    1 
ATOM   9473  C C     . PHE E 1 294 ? 147.723 165.924 146.524 1.00 83.47  ? 294 PHE B C     1 
ATOM   9474  O O     . PHE E 1 294 ? 148.072 165.073 147.346 1.00 83.47  ? 294 PHE B O     1 
ATOM   9475  C CB    . PHE E 1 294 ? 146.368 166.997 148.345 1.00 83.47  ? 294 PHE B CB    1 
ATOM   9476  C CG    . PHE E 1 294 ? 145.836 168.264 148.951 1.00 83.47  ? 294 PHE B CG    1 
ATOM   9477  C CD1   . PHE E 1 294 ? 144.540 168.679 148.695 1.00 83.47  ? 294 PHE B CD1   1 
ATOM   9478  C CD2   . PHE E 1 294 ? 146.636 169.045 149.768 1.00 83.47  ? 294 PHE B CD2   1 
ATOM   9479  C CE1   . PHE E 1 294 ? 144.049 169.846 149.249 1.00 83.47  ? 294 PHE B CE1   1 
ATOM   9480  C CE2   . PHE E 1 294 ? 146.151 170.213 150.325 1.00 83.47  ? 294 PHE B CE2   1 
ATOM   9481  C CZ    . PHE E 1 294 ? 144.856 170.614 150.064 1.00 83.47  ? 294 PHE B CZ    1 
ATOM   9482  N N     . LEU E 1 295 ? 147.935 165.781 145.219 1.00 82.66  ? 295 LEU B N     1 
ATOM   9483  C CA    . LEU E 1 295 ? 148.671 164.641 144.697 1.00 82.66  ? 295 LEU B CA    1 
ATOM   9484  C C     . LEU E 1 295 ? 150.174 164.905 144.749 1.00 82.66  ? 295 LEU B C     1 
ATOM   9485  O O     . LEU E 1 295 ? 150.645 166.030 144.559 1.00 82.66  ? 295 LEU B O     1 
ATOM   9486  C CB    . LEU E 1 295 ? 148.248 164.343 143.258 1.00 82.66  ? 295 LEU B CB    1 
ATOM   9487  C CG    . LEU E 1 295 ? 146.784 163.957 143.040 1.00 82.66  ? 295 LEU B CG    1 
ATOM   9488  C CD1   . LEU E 1 295 ? 146.422 164.063 141.569 1.00 82.66  ? 295 LEU B CD1   1 
ATOM   9489  C CD2   . LEU E 1 295 ? 146.518 162.553 143.551 1.00 82.66  ? 295 LEU B CD2   1 
ATOM   9490  N N     . VAL E 1 296 ? 150.930 163.842 145.016 1.00 81.81  ? 296 VAL B N     1 
ATOM   9491  C CA    . VAL E 1 296 ? 152.387 163.907 145.011 1.00 81.81  ? 296 VAL B CA    1 
ATOM   9492  C C     . VAL E 1 296 ? 152.910 162.775 144.138 1.00 81.81  ? 296 VAL B C     1 
ATOM   9493  O O     . VAL E 1 296 ? 152.955 161.616 144.565 1.00 81.81  ? 296 VAL B O     1 
ATOM   9494  C CB    . VAL E 1 296 ? 152.966 163.822 146.436 1.00 81.81  ? 296 VAL B CB    1 
ATOM   9495  C CG1   . VAL E 1 296 ? 154.454 164.145 146.423 1.00 81.81  ? 296 VAL B CG1   1 
ATOM   9496  C CG2   . VAL E 1 296 ? 152.219 164.758 147.378 1.00 81.81  ? 296 VAL B CG2   1 
ATOM   9497  N N     . VAL E 1 297 ? 153.310 163.106 142.909 1.00 79.43  ? 297 VAL B N     1 
ATOM   9498  C CA    . VAL E 1 297 ? 153.725 162.076 141.964 1.00 79.43  ? 297 VAL B CA    1 
ATOM   9499  C C     . VAL E 1 297 ? 155.036 161.439 142.417 1.00 79.43  ? 297 VAL B C     1 
ATOM   9500  O O     . VAL E 1 297 ? 155.852 162.041 143.126 1.00 79.43  ? 297 VAL B O     1 
ATOM   9501  C CB    . VAL E 1 297 ? 153.851 162.656 140.546 1.00 79.43  ? 297 VAL B CB    1 
ATOM   9502  C CG1   . VAL E 1 297 ? 152.475 163.019 140.000 1.00 79.43  ? 297 VAL B CG1   1 
ATOM   9503  C CG2   . VAL E 1 297 ? 154.785 163.867 140.540 1.00 79.43  ? 297 VAL B CG2   1 
ATOM   9504  N N     . ALA E 1 298 ? 155.234 160.192 141.994 1.00 77.81  ? 298 ALA B N     1 
ATOM   9505  C CA    . ALA E 1 298 ? 156.455 159.469 142.320 1.00 77.81  ? 298 ALA B CA    1 
ATOM   9506  C C     . ALA E 1 298 ? 157.612 159.981 141.471 1.00 77.81  ? 298 ALA B C     1 
ATOM   9507  O O     . ALA E 1 298 ? 157.504 160.071 140.244 1.00 77.81  ? 298 ALA B O     1 
ATOM   9508  C CB    . ALA E 1 298 ? 156.254 157.971 142.095 1.00 77.81  ? 298 ALA B CB    1 
ATOM   9509  N N     . SER E 1 299 ? 158.723 160.315 142.125 1.00 83.80  ? 299 SER B N     1 
ATOM   9510  C CA    . SER E 1 299 ? 159.882 160.845 141.422 1.00 83.80  ? 299 SER B CA    1 
ATOM   9511  C C     . SER E 1 299 ? 161.125 160.643 142.274 1.00 83.80  ? 299 SER B C     1 
ATOM   9512  O O     . SER E 1 299 ? 161.066 160.699 143.506 1.00 83.80  ? 299 SER B O     1 
ATOM   9513  C CB    . SER E 1 299 ? 159.706 162.330 141.093 1.00 83.80  ? 299 SER B CB    1 
ATOM   9514  O OG    . SER E 1 299 ? 159.896 163.132 142.246 1.00 83.80  ? 299 SER B OG    1 
ATOM   9515  N N     . HIS E 1 300 ? 162.252 160.416 141.599 1.00 84.22  ? 300 HIS B N     1 
ATOM   9516  C CA    . HIS E 1 300 ? 163.545 160.255 142.261 1.00 84.22  ? 300 HIS B CA    1 
ATOM   9517  C C     . HIS E 1 300 ? 163.468 159.198 143.359 1.00 84.22  ? 300 HIS B C     1 
ATOM   9518  O O     . HIS E 1 300 ? 164.033 159.353 144.444 1.00 84.22  ? 300 HIS B O     1 
ATOM   9519  C CB    . HIS E 1 300 ? 164.038 161.588 142.822 1.00 84.22  ? 300 HIS B CB    1 
ATOM   9520  C CG    . HIS E 1 300 ? 163.815 162.748 141.902 1.00 84.22  ? 300 HIS B CG    1 
ATOM   9521  N ND1   . HIS E 1 300 ? 162.646 163.479 141.896 1.00 84.22  ? 300 HIS B ND1   1 
ATOM   9522  C CD2   . HIS E 1 300 ? 164.606 163.296 140.951 1.00 84.22  ? 300 HIS B CD2   1 
ATOM   9523  C CE1   . HIS E 1 300 ? 162.730 164.432 140.985 1.00 84.22  ? 300 HIS B CE1   1 
ATOM   9524  N NE2   . HIS E 1 300 ? 163.910 164.343 140.397 1.00 84.22  ? 300 HIS B NE2   1 
ATOM   9525  N N     . GLY E 1 301 ? 162.756 158.110 143.073 1.00 84.19  ? 301 GLY B N     1 
ATOM   9526  C CA    . GLY E 1 301 ? 162.621 157.014 144.007 1.00 84.19  ? 301 GLY B CA    1 
ATOM   9527  C C     . GLY E 1 301 ? 161.525 157.179 145.037 1.00 84.19  ? 301 GLY B C     1 
ATOM   9528  O O     . GLY E 1 301 ? 161.304 156.255 145.831 1.00 84.19  ? 301 GLY B O     1 
ATOM   9529  N N     . LEU E 1 302 ? 160.835 158.315 145.055 1.00 81.52  ? 302 LEU B N     1 
ATOM   9530  C CA    . LEU E 1 302 ? 159.750 158.523 146.001 1.00 81.52  ? 302 LEU B CA    1 
ATOM   9531  C C     . LEU E 1 302 ? 158.462 157.898 145.484 1.00 81.52  ? 302 LEU B C     1 
ATOM   9532  O O     . LEU E 1 302 ? 158.188 157.891 144.281 1.00 81.52  ? 302 LEU B O     1 
ATOM   9533  C CB    . LEU E 1 302 ? 159.533 160.015 146.254 1.00 81.52  ? 302 LEU B CB    1 
ATOM   9534  C CG    . LEU E 1 302 ? 160.704 160.751 146.904 1.00 81.52  ? 302 LEU B CG    1 
ATOM   9535  C CD1   . LEU E 1 302 ? 160.415 162.240 146.996 1.00 81.52  ? 302 LEU B CD1   1 
ATOM   9536  C CD2   . LEU E 1 302 ? 161.004 160.174 148.278 1.00 81.52  ? 302 LEU B CD2   1 
ATOM   9537  N N     . SER E 1 303 ? 157.669 157.370 146.410 1.00 86.14  ? 303 SER B N     1 
ATOM   9538  C CA    . SER E 1 303 ? 156.396 156.755 146.070 1.00 86.14  ? 303 SER B CA    1 
ATOM   9539  C C     . SER E 1 303 ? 155.323 157.820 145.885 1.00 86.14  ? 303 SER B C     1 
ATOM   9540  O O     . SER E 1 303 ? 155.359 158.884 146.508 1.00 86.14  ? 303 SER B O     1 
ATOM   9541  C CB    . SER E 1 303 ? 155.964 155.769 147.157 1.00 86.14  ? 303 SER B CB    1 
ATOM   9542  O OG    . SER E 1 303 ? 156.684 154.552 147.057 1.00 86.14  ? 303 SER B OG    1 
ATOM   9543  N N     . ALA E 1 304 ? 154.364 157.522 145.013 1.00 77.81  ? 304 ALA B N     1 
ATOM   9544  C CA    . ALA E 1 304 ? 153.251 158.428 144.793 1.00 77.81  ? 304 ALA B CA    1 
ATOM   9545  C C     . ALA E 1 304 ? 152.316 158.427 146.000 1.00 77.81  ? 304 ALA B C     1 
ATOM   9546  O O     . ALA E 1 304 ? 152.146 157.418 146.689 1.00 77.81  ? 304 ALA B O     1 
ATOM   9547  C CB    . ALA E 1 304 ? 152.481 158.037 143.531 1.00 77.81  ? 304 ALA B CB    1 
ATOM   9548  N N     . ILE E 1 305 ? 151.708 159.583 146.252 1.00 88.12  ? 305 ILE B N     1 
ATOM   9549  C CA    . ILE E 1 305 ? 150.770 159.760 147.355 1.00 88.12  ? 305 ILE B CA    1 
ATOM   9550  C C     . ILE E 1 305 ? 149.456 160.264 146.776 1.00 88.12  ? 305 ILE B C     1 
ATOM   9551  O O     . ILE E 1 305 ? 149.422 161.317 146.128 1.00 88.12  ? 305 ILE B O     1 
ATOM   9552  C CB    . ILE E 1 305 ? 151.304 160.736 148.417 1.00 88.12  ? 305 ILE B CB    1 
ATOM   9553  C CG1   . ILE E 1 305 ? 152.455 160.097 149.195 1.00 88.12  ? 305 ILE B CG1   1 
ATOM   9554  C CG2   . ILE E 1 305 ? 150.191 161.151 149.366 1.00 88.12  ? 305 ILE B CG2   1 
ATOM   9555  C CD1   . ILE E 1 305 ? 153.388 161.103 149.831 1.00 88.12  ? 305 ILE B CD1   1 
ATOM   9556  N N     . ALA E 1 306 ? 148.376 159.515 147.012 1.00 81.69  ? 306 ALA B N     1 
ATOM   9557  C CA    . ALA E 1 306 ? 147.070 159.927 146.512 1.00 81.69  ? 306 ALA B CA    1 
ATOM   9558  C C     . ALA E 1 306 ? 146.573 161.188 147.207 1.00 81.69  ? 306 ALA B C     1 
ATOM   9559  O O     . ALA E 1 306 ? 145.834 161.974 146.605 1.00 81.69  ? 306 ALA B O     1 
ATOM   9560  C CB    . ALA E 1 306 ? 146.059 158.794 146.689 1.00 81.69  ? 306 ALA B CB    1 
ATOM   9561  N N     . ASP E 1 307 ? 146.957 161.395 148.464 1.00 84.57  ? 307 ASP B N     1 
ATOM   9562  C CA    . ASP E 1 307 ? 146.517 162.564 149.217 1.00 84.57  ? 307 ASP B CA    1 
ATOM   9563  C C     . ASP E 1 307 ? 147.540 162.853 150.303 1.00 84.57  ? 307 ASP B C     1 
ATOM   9564  O O     . ASP E 1 307 ? 147.780 162.007 151.170 1.00 84.57  ? 307 ASP B O     1 
ATOM   9565  C CB    . ASP E 1 307 ? 145.132 162.334 149.826 1.00 84.57  ? 307 ASP B CB    1 
ATOM   9566  C CG    . ASP E 1 307 ? 144.518 163.606 150.375 1.00 84.57  ? 307 ASP B CG    1 
ATOM   9567  O OD1   . ASP E 1 307 ? 145.226 164.362 151.074 1.00 84.57  ? 307 ASP B OD1   1 
ATOM   9568  O OD2   . ASP E 1 307 ? 143.323 163.851 150.107 1.00 84.57  ? 307 ASP B OD2   1 
ATOM   9569  N N     . SER E 1 308 ? 148.141 164.044 150.253 1.00 82.85  ? 308 SER B N     1 
ATOM   9570  C CA    . SER E 1 308 ? 149.121 164.419 151.266 1.00 82.85  ? 308 SER B CA    1 
ATOM   9571  C C     . SER E 1 308 ? 148.493 164.500 152.651 1.00 82.85  ? 308 SER B C     1 
ATOM   9572  O O     . SER E 1 308 ? 149.150 164.182 153.648 1.00 82.85  ? 308 SER B O     1 
ATOM   9573  C CB    . SER E 1 308 ? 149.764 165.757 150.902 1.00 82.85  ? 308 SER B CB    1 
ATOM   9574  O OG    . SER E 1 308 ? 151.018 165.910 151.543 1.00 82.85  ? 308 SER B OG    1 
ATOM   9575  N N     . ARG E 1 309 ? 147.229 164.921 152.734 1.00 87.68  ? 309 ARG B N     1 
ATOM   9576  C CA    . ARG E 1 309 ? 146.585 165.074 154.034 1.00 87.68  ? 309 ARG B CA    1 
ATOM   9577  C C     . ARG E 1 309 ? 146.286 163.721 154.669 1.00 87.68  ? 309 ARG B C     1 
ATOM   9578  O O     . ARG E 1 309 ? 146.479 163.540 155.877 1.00 87.68  ? 309 ARG B O     1 
ATOM   9579  C CB    . ARG E 1 309 ? 145.301 165.893 153.890 1.00 87.68  ? 309 ARG B CB    1 
ATOM   9580  C CG    . ARG E 1 309 ? 145.453 167.164 153.060 1.00 87.68  ? 309 ARG B CG    1 
ATOM   9581  C CD    . ARG E 1 309 ? 144.107 167.817 152.790 1.00 87.68  ? 309 ARG B CD    1 
ATOM   9582  N NE    . ARG E 1 309 ? 143.413 167.194 151.670 1.00 87.68  ? 309 ARG B NE    1 
ATOM   9583  C CZ    . ARG E 1 309 ? 142.226 167.576 151.217 1.00 87.68  ? 309 ARG B CZ    1 
ATOM   9584  N NH1   . ARG E 1 309 ? 141.569 168.586 151.763 1.00 87.68  ? 309 ARG B NH1   1 
ATOM   9585  N NH2   . ARG E 1 309 ? 141.685 166.927 150.190 1.00 87.68  ? 309 ARG B NH2   1 
ATOM   9586  N N     . ILE E 1 310 ? 145.816 162.758 153.872 1.00 87.02  ? 310 ILE B N     1 
ATOM   9587  C CA    . ILE E 1 310 ? 145.446 161.455 154.413 1.00 87.02  ? 310 ILE B CA    1 
ATOM   9588  C C     . ILE E 1 310 ? 146.663 160.661 154.870 1.00 87.02  ? 310 ILE B C     1 
ATOM   9589  O O     . ILE E 1 310 ? 146.521 159.718 155.658 1.00 87.02  ? 310 ILE B O     1 
ATOM   9590  C CB    . ILE E 1 310 ? 144.642 160.657 153.370 1.00 87.02  ? 310 ILE B CB    1 
ATOM   9591  C CG1   . ILE E 1 310 ? 143.300 161.343 153.101 1.00 87.02  ? 310 ILE B CG1   1 
ATOM   9592  C CG2   . ILE E 1 310 ? 144.421 159.223 153.843 1.00 87.02  ? 310 ILE B CG2   1 
ATOM   9593  C CD1   . ILE E 1 310 ? 142.549 160.786 151.908 1.00 87.02  ? 310 ILE B CD1   1 
ATOM   9594  N N     . GLU E 1 311 ? 147.859 161.017 154.406 1.00 84.41  ? 311 GLU B N     1 
ATOM   9595  C CA    . GLU E 1 311 ? 149.054 160.252 154.742 1.00 84.41  ? 311 GLU B CA    1 
ATOM   9596  C C     . GLU E 1 311 ? 149.229 160.164 156.252 1.00 84.41  ? 311 GLU B C     1 
ATOM   9597  O O     . GLU E 1 311 ? 149.092 161.161 156.967 1.00 84.41  ? 311 GLU B O     1 
ATOM   9598  C CB    . GLU E 1 311 ? 150.286 160.899 154.105 1.00 84.41  ? 311 GLU B CB    1 
ATOM   9599  C CG    . GLU E 1 311 ? 150.803 160.184 152.863 1.00 84.41  ? 311 GLU B CG    1 
ATOM   9600  C CD    . GLU E 1 311 ? 151.200 158.745 153.135 1.00 84.41  ? 311 GLU B CD    1 
ATOM   9601  O OE1   . GLU E 1 311 ? 152.196 158.527 153.857 1.00 84.41  ? 311 GLU B OE1   1 
ATOM   9602  O OE2   . GLU E 1 311 ? 150.516 157.831 152.627 1.00 84.41  ? 311 GLU B OE2   1 
ATOM   9603  N N     . GLY E 1 312 ? 149.532 158.962 156.731 1.00 86.85  ? 312 GLY B N     1 
ATOM   9604  C CA    . GLY E 1 312 ? 149.711 158.728 158.152 1.00 86.85  ? 312 GLY B CA    1 
ATOM   9605  C C     . GLY E 1 312 ? 149.482 157.281 158.541 1.00 86.85  ? 312 GLY B C     1 
ATOM   9606  O O     . GLY E 1 312 ? 148.635 156.981 159.383 1.00 86.85  ? 312 GLY B O     1 
ATOM   9607  N N     . THR E 1 316 ? 138.781 153.782 158.024 1.00 74.62  ? 316 THR B N     1 
ATOM   9608  C CA    . THR E 1 316 ? 138.083 154.294 156.851 1.00 74.62  ? 316 THR B CA    1 
ATOM   9609  C C     . THR E 1 316 ? 136.699 154.813 157.229 1.00 74.62  ? 316 THR B C     1 
ATOM   9610  O O     . THR E 1 316 ? 135.745 154.681 156.462 1.00 74.62  ? 316 THR B O     1 
ATOM   9611  C CB    . THR E 1 316 ? 137.942 153.210 155.760 1.00 74.62  ? 316 THR B CB    1 
ATOM   9612  O OG1   . THR E 1 316 ? 137.365 153.784 154.580 1.00 74.62  ? 316 THR B OG1   1 
ATOM   9613  C CG2   . THR E 1 316 ? 137.067 152.059 156.245 1.00 74.62  ? 316 THR B CG2   1 
ATOM   9614  N N     . ASN E 1 317 ? 136.599 155.413 158.412 1.00 78.91  ? 317 ASN B N     1 
ATOM   9615  C CA    . ASN E 1 317 ? 135.331 155.945 158.904 1.00 78.91  ? 317 ASN B CA    1 
ATOM   9616  C C     . ASN E 1 317 ? 135.011 157.230 158.151 1.00 78.91  ? 317 ASN B C     1 
ATOM   9617  O O     . ASN E 1 317 ? 135.481 158.312 158.509 1.00 78.91  ? 317 ASN B O     1 
ATOM   9618  C CB    . ASN E 1 317 ? 135.408 156.188 160.407 1.00 78.91  ? 317 ASN B CB    1 
ATOM   9619  C CG    . ASN E 1 317 ? 134.052 156.114 161.082 1.00 78.91  ? 317 ASN B CG    1 
ATOM   9620  O OD1   . ASN E 1 317 ? 133.020 156.011 160.419 1.00 78.91  ? 317 ASN B OD1   1 
ATOM   9621  N ND2   . ASN E 1 317 ? 134.049 156.162 162.409 1.00 78.91  ? 317 ASN B ND2   1 
ATOM   9622  N N     . LEU E 1 318 ? 134.202 157.113 157.096 1.00 78.25  ? 318 LEU B N     1 
ATOM   9623  C CA    . LEU E 1 318 ? 133.849 158.269 156.282 1.00 78.25  ? 318 LEU B CA    1 
ATOM   9624  C C     . LEU E 1 318 ? 132.879 159.208 156.984 1.00 78.25  ? 318 LEU B C     1 
ATOM   9625  O O     . LEU E 1 318 ? 132.793 160.382 156.609 1.00 78.25  ? 318 LEU B O     1 
ATOM   9626  C CB    . LEU E 1 318 ? 133.234 157.811 154.957 1.00 78.25  ? 318 LEU B CB    1 
ATOM   9627  C CG    . LEU E 1 318 ? 134.150 157.071 153.977 1.00 78.25  ? 318 LEU B CG    1 
ATOM   9628  C CD1   . LEU E 1 318 ? 133.457 156.902 152.634 1.00 78.25  ? 318 LEU B CD1   1 
ATOM   9629  C CD2   . LEU E 1 318 ? 135.482 157.788 153.809 1.00 78.25  ? 318 LEU B CD2   1 
ATOM   9630  N N     . LEU E 1 319 ? 132.154 158.723 157.990 1.00 79.57  ? 319 LEU B N     1 
ATOM   9631  C CA    . LEU E 1 319 ? 131.184 159.542 158.704 1.00 79.57  ? 319 LEU B CA    1 
ATOM   9632  C C     . LEU E 1 319 ? 131.837 160.546 159.644 1.00 79.57  ? 319 LEU B C     1 
ATOM   9633  O O     . LEU E 1 319 ? 131.140 161.425 160.164 1.00 79.57  ? 319 LEU B O     1 
ATOM   9634  C CB    . LEU E 1 319 ? 130.223 158.644 159.490 1.00 79.57  ? 319 LEU B CB    1 
ATOM   9635  C CG    . LEU E 1 319 ? 129.659 157.449 158.715 1.00 79.57  ? 319 LEU B CG    1 
ATOM   9636  C CD1   . LEU E 1 319 ? 128.649 156.682 159.556 1.00 79.57  ? 319 LEU B CD1   1 
ATOM   9637  C CD2   . LEU E 1 319 ? 129.031 157.903 157.405 1.00 79.57  ? 319 LEU B CD2   1 
ATOM   9638  N N     . GLU E 1 320 ? 133.145 160.444 159.871 1.00 79.26  ? 320 GLU B N     1 
ATOM   9639  C CA    . GLU E 1 320 ? 133.867 161.380 160.720 1.00 79.26  ? 320 GLU B CA    1 
ATOM   9640  C C     . GLU E 1 320 ? 134.391 162.589 159.957 1.00 79.26  ? 320 GLU B C     1 
ATOM   9641  O O     . GLU E 1 320 ? 134.967 163.490 160.575 1.00 79.26  ? 320 GLU B O     1 
ATOM   9642  C CB    . GLU E 1 320 ? 135.037 160.670 161.410 1.00 79.26  ? 320 GLU B CB    1 
ATOM   9643  C CG    . GLU E 1 320 ? 134.612 159.657 162.459 1.00 79.26  ? 320 GLU B CG    1 
ATOM   9644  C CD    . GLU E 1 320 ? 134.138 160.313 163.741 1.00 79.26  ? 320 GLU B CD    1 
ATOM   9645  O OE1   . GLU E 1 320 ? 134.884 161.149 164.292 1.00 79.26  ? 320 GLU B OE1   1 
ATOM   9646  O OE2   . GLU E 1 320 ? 133.021 159.991 164.197 1.00 79.26  ? 320 GLU B OE2   1 
ATOM   9647  N N     . GLU E 1 321 ? 134.207 162.631 158.641 1.00 81.83  ? 321 GLU B N     1 
ATOM   9648  C CA    . GLU E 1 321 ? 134.682 163.761 157.857 1.00 81.83  ? 321 GLU B CA    1 
ATOM   9649  C C     . GLU E 1 321 ? 133.864 165.008 158.171 1.00 81.83  ? 321 GLU B C     1 
ATOM   9650  O O     . GLU E 1 321 ? 132.696 164.931 158.560 1.00 81.83  ? 321 GLU B O     1 
ATOM   9651  C CB    . GLU E 1 321 ? 134.606 163.440 156.366 1.00 81.83  ? 321 GLU B CB    1 
ATOM   9652  C CG    . GLU E 1 321 ? 135.549 162.328 155.938 1.00 81.83  ? 321 GLU B CG    1 
ATOM   9653  C CD    . GLU E 1 321 ? 135.546 162.101 154.441 1.00 81.83  ? 321 GLU B CD    1 
ATOM   9654  O OE1   . GLU E 1 321 ? 135.013 162.959 153.706 1.00 81.83  ? 321 GLU B OE1   1 
ATOM   9655  O OE2   . GLU E 1 321 ? 136.079 161.061 153.999 1.00 81.83  ? 321 GLU B OE2   1 
ATOM   9656  N N     . CYS E 1 322 ? 134.494 166.167 157.999 1.00 89.30  ? 322 CYS B N     1 
ATOM   9657  C CA    . CYS E 1 322 ? 133.896 167.441 158.368 1.00 89.30  ? 322 CYS B CA    1 
ATOM   9658  C C     . CYS E 1 322 ? 134.017 168.432 157.221 1.00 89.30  ? 322 CYS B C     1 
ATOM   9659  O O     . CYS E 1 322 ? 134.909 168.328 156.374 1.00 89.30  ? 322 CYS B O     1 
ATOM   9660  C CB    . CYS E 1 322 ? 134.558 168.024 159.625 1.00 89.30  ? 322 CYS B CB    1 
ATOM   9661  S SG    . CYS E 1 322 ? 134.593 166.897 161.039 1.00 89.30  ? 322 CYS B SG    1 
ATOM   9662  N N     . ILE E 1 323 ? 133.102 169.396 157.209 1.00 79.43  ? 323 ILE B N     1 
ATOM   9663  C CA    . ILE E 1 323 ? 133.081 170.468 156.223 1.00 79.43  ? 323 ILE B CA    1 
ATOM   9664  C C     . ILE E 1 323 ? 133.387 171.781 156.924 1.00 79.43  ? 323 ILE B C     1 
ATOM   9665  O O     . ILE E 1 323 ? 133.027 171.989 158.088 1.00 79.43  ? 323 ILE B O     1 
ATOM   9666  C CB    . ILE E 1 323 ? 131.726 170.550 155.487 1.00 79.43  ? 323 ILE B CB    1 
ATOM   9667  C CG1   . ILE E 1 323 ? 130.569 170.655 156.484 1.00 79.43  ? 323 ILE B CG1   1 
ATOM   9668  C CG2   . ILE E 1 323 ? 131.539 169.344 154.595 1.00 79.43  ? 323 ILE B CG2   1 
ATOM   9669  C CD1   . ILE E 1 323 ? 129.473 171.598 156.039 1.00 79.43  ? 323 ILE B CD1   1 
ATOM   9670  N N     . ALA E 1 324 ? 134.057 172.675 156.204 1.00 83.12  ? 324 ALA B N     1 
ATOM   9671  C CA    . ALA E 1 324 ? 134.396 173.996 156.712 1.00 83.12  ? 324 ALA B CA    1 
ATOM   9672  C C     . ALA E 1 324 ? 133.298 174.974 156.315 1.00 83.12  ? 324 ALA B C     1 
ATOM   9673  O O     . ALA E 1 324 ? 133.060 175.195 155.123 1.00 83.12  ? 324 ALA B O     1 
ATOM   9674  C CB    . ALA E 1 324 ? 135.750 174.456 156.172 1.00 83.12  ? 324 ALA B CB    1 
ATOM   9675  N N     . ILE E 1 325 ? 132.634 175.555 157.311 1.00 84.87  ? 325 ILE B N     1 
ATOM   9676  C CA    . ILE E 1 325 ? 131.578 176.536 157.101 1.00 84.87  ? 325 ILE B CA    1 
ATOM   9677  C C     . ILE E 1 325 ? 132.118 177.895 157.517 1.00 84.87  ? 325 ILE B C     1 
ATOM   9678  O O     . ILE E 1 325 ? 132.635 178.047 158.631 1.00 84.87  ? 325 ILE B O     1 
ATOM   9679  C CB    . ILE E 1 325 ? 130.306 176.186 157.895 1.00 84.87  ? 325 ILE B CB    1 
ATOM   9680  C CG1   . ILE E 1 325 ? 129.717 174.865 157.395 1.00 84.87  ? 325 ILE B CG1   1 
ATOM   9681  C CG2   . ILE E 1 325 ? 129.278 177.313 157.779 1.00 84.87  ? 325 ILE B CG2   1 
ATOM   9682  C CD1   . ILE E 1 325 ? 128.480 174.413 158.149 1.00 84.87  ? 325 ILE B CD1   1 
ATOM   9683  N N     . GLN E 1 326 ? 131.998 178.874 156.624 1.00 86.98  ? 326 GLN B N     1 
ATOM   9684  C CA    . GLN E 1 326 ? 132.452 180.238 156.889 1.00 86.98  ? 326 GLN B CA    1 
ATOM   9685  C C     . GLN E 1 326 ? 131.307 180.991 157.553 1.00 86.98  ? 326 GLN B C     1 
ATOM   9686  O O     . GLN E 1 326 ? 130.415 181.513 156.880 1.00 86.98  ? 326 GLN B O     1 
ATOM   9687  C CB    . GLN E 1 326 ? 132.897 180.917 155.598 1.00 86.98  ? 326 GLN B CB    1 
ATOM   9688  C CG    . GLN E 1 326 ? 134.281 181.544 155.667 1.00 86.98  ? 326 GLN B CG    1 
ATOM   9689  C CD    . GLN E 1 326 ? 134.365 182.666 156.684 1.00 86.98  ? 326 GLN B CD    1 
ATOM   9690  O OE1   . GLN E 1 326 ? 133.361 183.057 157.278 1.00 86.98  ? 326 GLN B OE1   1 
ATOM   9691  N NE2   . GLN E 1 326 ? 135.568 183.189 156.890 1.00 86.98  ? 326 GLN B NE2   1 
ATOM   9692  N N     . LYS E 1 327 ? 131.326 181.040 158.880 1.00 85.05  ? 327 LYS B N     1 
ATOM   9693  C CA    . LYS E 1 327 ? 130.324 181.773 159.635 1.00 85.05  ? 327 LYS B CA    1 
ATOM   9694  C C     . LYS E 1 327 ? 130.715 183.244 159.741 1.00 85.05  ? 327 LYS B C     1 
ATOM   9695  O O     . LYS E 1 327 ? 131.770 183.672 159.270 1.00 85.05  ? 327 LYS B O     1 
ATOM   9696  C CB    . LYS E 1 327 ? 130.152 181.169 161.029 1.00 85.05  ? 327 LYS B CB    1 
ATOM   9697  C CG    . LYS E 1 327 ? 129.739 179.708 161.027 1.00 85.05  ? 327 LYS B CG    1 
ATOM   9698  C CD    . LYS E 1 327 ? 128.363 179.510 161.650 1.00 85.05  ? 327 LYS B CD    1 
ATOM   9699  C CE    . LYS E 1 327 ? 128.388 179.723 163.158 1.00 85.05  ? 327 LYS B CE    1 
ATOM   9700  N NZ    . LYS E 1 327 ? 127.029 179.618 163.758 1.00 85.05  ? 327 LYS B NZ    1 
ATOM   9701  N N     . GLN E 1 328 ? 129.839 184.026 160.373 1.00 84.47  ? 328 GLN B N     1 
ATOM   9702  C CA    . GLN E 1 328 ? 130.148 185.433 160.597 1.00 84.47  ? 328 GLN B CA    1 
ATOM   9703  C C     . GLN E 1 328 ? 131.373 185.592 161.487 1.00 84.47  ? 328 GLN B C     1 
ATOM   9704  O O     . GLN E 1 328 ? 132.187 186.496 161.268 1.00 84.47  ? 328 GLN B O     1 
ATOM   9705  C CB    . GLN E 1 328 ? 128.942 186.143 161.213 1.00 84.47  ? 328 GLN B CB    1 
ATOM   9706  C CG    . GLN E 1 328 ? 129.033 187.660 161.176 1.00 84.47  ? 328 GLN B CG    1 
ATOM   9707  C CD    . GLN E 1 328 ? 127.704 188.330 161.465 1.00 84.47  ? 328 GLN B CD    1 
ATOM   9708  O OE1   . GLN E 1 328 ? 126.679 187.665 161.612 1.00 84.47  ? 328 GLN B OE1   1 
ATOM   9709  N NE2   . GLN E 1 328 ? 127.714 189.656 161.547 1.00 84.47  ? 328 GLN B NE2   1 
ATOM   9710  N N     . ASP E 1 329 ? 131.522 184.727 162.492 1.00 83.30  ? 329 ASP B N     1 
ATOM   9711  C CA    . ASP E 1 329 ? 132.680 184.799 163.375 1.00 83.30  ? 329 ASP B CA    1 
ATOM   9712  C C     . ASP E 1 329 ? 133.929 184.239 162.702 1.00 83.30  ? 329 ASP B C     1 
ATOM   9713  O O     . ASP E 1 329 ? 134.989 184.873 162.720 1.00 83.30  ? 329 ASP B O     1 
ATOM   9714  C CB    . ASP E 1 329 ? 132.392 184.048 164.676 1.00 83.30  ? 329 ASP B CB    1 
ATOM   9715  C CG    . ASP E 1 329 ? 131.364 184.752 165.541 1.00 83.30  ? 329 ASP B CG    1 
ATOM   9716  O OD1   . ASP E 1 329 ? 131.034 185.919 165.244 1.00 83.30  ? 329 ASP B OD1   1 
ATOM   9717  O OD2   . ASP E 1 329 ? 130.885 184.137 166.517 1.00 83.30  ? 329 ASP B OD2   1 
ATOM   9718  N N     . GLY E 1 330 ? 133.823 183.059 162.104 1.00 81.38  ? 330 GLY B N     1 
ATOM   9719  C CA    . GLY E 1 330 ? 134.974 182.446 161.468 1.00 81.38  ? 330 GLY B CA    1 
ATOM   9720  C C     . GLY E 1 330 ? 134.623 181.079 160.925 1.00 81.38  ? 330 GLY B C     1 
ATOM   9721  O O     . GLY E 1 330 ? 133.459 180.664 160.917 1.00 81.38  ? 330 GLY B O     1 
ATOM   9722  N N     . VAL E 1 331 ? 135.661 180.379 160.467 1.00 84.84  ? 331 VAL B N     1 
ATOM   9723  C CA    . VAL E 1 331 ? 135.483 179.046 159.905 1.00 84.84  ? 331 VAL B CA    1 
ATOM   9724  C C     . VAL E 1 331 ? 135.277 178.043 161.031 1.00 84.84  ? 331 VAL B C     1 
ATOM   9725  O O     . VAL E 1 331 ? 135.999 178.056 162.037 1.00 84.84  ? 331 VAL B O     1 
ATOM   9726  C CB    . VAL E 1 331 ? 136.689 178.662 159.036 1.00 84.84  ? 331 VAL B CB    1 
ATOM   9727  C CG1   . VAL E 1 331 ? 136.434 177.340 158.327 1.00 84.84  ? 331 VAL B CG1   1 
ATOM   9728  C CG2   . VAL E 1 331 ? 136.993 179.761 158.029 1.00 84.84  ? 331 VAL B CG2   1 
ATOM   9729  N N     . ILE E 1 332 ? 134.287 177.168 160.868 1.00 81.97  ? 332 ILE B N     1 
ATOM   9730  C CA    . ILE E 1 332 ? 134.004 176.110 161.831 1.00 81.97  ? 332 ILE B CA    1 
ATOM   9731  C C     . ILE E 1 332 ? 133.910 174.784 161.090 1.00 81.97  ? 332 ILE B C     1 
ATOM   9732  O O     . ILE E 1 332 ? 133.374 174.717 159.978 1.00 81.97  ? 332 ILE B O     1 
ATOM   9733  C CB    . ILE E 1 332 ? 132.709 176.385 162.629 1.00 81.97  ? 332 ILE B CB    1 
ATOM   9734  C CG1   . ILE E 1 332 ? 131.464 176.077 161.788 1.00 81.97  ? 332 ILE B CG1   1 
ATOM   9735  C CG2   . ILE E 1 332 ? 132.689 177.829 163.109 1.00 81.97  ? 332 ILE B CG2   1 
ATOM   9736  C CD1   . ILE E 1 332 ? 130.157 176.374 162.499 1.00 81.97  ? 332 ILE B CD1   1 
ATOM   9737  N N     . LYS E 1 333 ? 134.434 173.728 161.707 1.00 82.23  ? 333 LYS B N     1 
ATOM   9738  C CA    . LYS E 1 333 ? 134.386 172.383 161.147 1.00 82.23  ? 333 LYS B CA    1 
ATOM   9739  C C     . LYS E 1 333 ? 133.153 171.668 161.687 1.00 82.23  ? 333 LYS B C     1 
ATOM   9740  O O     . LYS E 1 333 ? 133.011 171.501 162.903 1.00 82.23  ? 333 LYS B O     1 
ATOM   9741  C CB    . LYS E 1 333 ? 135.655 171.604 161.490 1.00 82.23  ? 333 LYS B CB    1 
ATOM   9742  C CG    . LYS E 1 333 ? 136.834 171.910 160.578 1.00 82.23  ? 333 LYS B CG    1 
ATOM   9743  C CD    . LYS E 1 333 ? 136.713 171.180 159.250 1.00 82.23  ? 333 LYS B CD    1 
ATOM   9744  C CE    . LYS E 1 333 ? 137.902 171.462 158.346 1.00 82.23  ? 333 LYS B CE    1 
ATOM   9745  N NZ    . LYS E 1 333 ? 139.126 170.739 158.789 1.00 82.23  ? 333 LYS B NZ    1 
ATOM   9746  N N     . CYS E 1 334 ? 132.269 171.249 160.784 1.00 85.53  ? 334 CYS B N     1 
ATOM   9747  C CA    . CYS E 1 334 ? 131.022 170.584 161.137 1.00 85.53  ? 334 CYS B CA    1 
ATOM   9748  C C     . CYS E 1 334 ? 131.038 169.165 160.590 1.00 85.53  ? 334 CYS B C     1 
ATOM   9749  O O     . CYS E 1 334 ? 131.285 168.959 159.398 1.00 85.53  ? 334 CYS B O     1 
ATOM   9750  C CB    . CYS E 1 334 ? 129.816 171.351 160.587 1.00 85.53  ? 334 CYS B CB    1 
ATOM   9751  S SG    . CYS E 1 334 ? 129.365 172.810 161.553 1.00 85.53  ? 334 CYS B SG    1 
ATOM   9752  N N     . LYS E 1 335 ? 130.771 168.195 161.460 1.00 87.73  ? 335 LYS B N     1 
ATOM   9753  C CA    . LYS E 1 335 ? 130.816 166.793 161.067 1.00 87.73  ? 335 LYS B CA    1 
ATOM   9754  C C     . LYS E 1 335 ? 129.760 166.494 160.009 1.00 87.73  ? 335 LYS B C     1 
ATOM   9755  O O     . LYS E 1 335 ? 128.662 167.057 160.025 1.00 87.73  ? 335 LYS B O     1 
ATOM   9756  C CB    . LYS E 1 335 ? 130.602 165.903 162.291 1.00 87.73  ? 335 LYS B CB    1 
ATOM   9757  C CG    . LYS E 1 335 ? 130.617 164.412 162.006 1.00 87.73  ? 335 LYS B CG    1 
ATOM   9758  C CD    . LYS E 1 335 ? 130.366 163.620 163.278 1.00 87.73  ? 335 LYS B CD    1 
ATOM   9759  C CE    . LYS E 1 335 ? 130.062 162.161 162.984 1.00 87.73  ? 335 LYS B CE    1 
ATOM   9760  N NZ    . LYS E 1 335 ? 129.735 161.403 164.224 1.00 87.73  ? 335 LYS B NZ    1 
ATOM   9761  N N     . ARG E 1 336 ? 130.101 165.602 159.083 1.00 79.30  ? 336 ARG B N     1 
ATOM   9762  C CA    . ARG E 1 336 ? 129.162 165.200 158.048 1.00 79.30  ? 336 ARG B CA    1 
ATOM   9763  C C     . ARG E 1 336 ? 128.072 164.305 158.635 1.00 79.30  ? 336 ARG B C     1 
ATOM   9764  O O     . ARG E 1 336 ? 128.266 163.620 159.643 1.00 79.30  ? 336 ARG B O     1 
ATOM   9765  C CB    . ARG E 1 336 ? 129.889 164.477 156.911 1.00 79.30  ? 336 ARG B CB    1 
ATOM   9766  C CG    . ARG E 1 336 ? 129.717 162.962 156.900 1.00 79.30  ? 336 ARG B CG    1 
ATOM   9767  C CD    . ARG E 1 336 ? 130.595 162.316 155.842 1.00 79.30  ? 336 ARG B CD    1 
ATOM   9768  N NE    . ARG E 1 336 ? 130.113 162.590 154.494 1.00 79.30  ? 336 ARG B NE    1 
ATOM   9769  C CZ    . ARG E 1 336 ? 130.582 162.011 153.396 1.00 79.30  ? 336 ARG B CZ    1 
ATOM   9770  N NH1   . ARG E 1 336 ? 131.551 161.112 153.448 1.00 79.30  ? 336 ARG B NH1   1 
ATOM   9771  N NH2   . ARG E 1 336 ? 130.065 162.342 152.217 1.00 79.30  ? 336 ARG B NH2   1 
ATOM   9772  N N     . SER E 1 337 ? 126.910 164.318 157.982 1.00 78.40  ? 337 SER B N     1 
ATOM   9773  C CA    . SER E 1 337 ? 125.770 163.536 158.444 1.00 78.40  ? 337 SER B CA    1 
ATOM   9774  C C     . SER E 1 337 ? 125.732 162.137 157.845 1.00 78.40  ? 337 SER B C     1 
ATOM   9775  O O     . SER E 1 337 ? 125.264 161.203 158.507 1.00 78.40  ? 337 SER B O     1 
ATOM   9776  C CB    . SER E 1 337 ? 124.465 164.266 158.112 1.00 78.40  ? 337 SER B CB    1 
ATOM   9777  O OG    . SER E 1 337 ? 123.412 163.346 157.880 1.00 78.40  ? 337 SER B OG    1 
ATOM   9778  N N     . GLY E 1 338 ? 126.210 161.969 156.613 1.00 74.80  ? 338 GLY B N     1 
ATOM   9779  C CA    . GLY E 1 338 ? 126.224 160.683 155.956 1.00 74.80  ? 338 GLY B CA    1 
ATOM   9780  C C     . GLY E 1 338 ? 125.014 160.390 155.093 1.00 74.80  ? 338 GLY B C     1 
ATOM   9781  O O     . GLY E 1 338 ? 125.028 159.403 154.349 1.00 74.80  ? 338 GLY B O     1 
ATOM   9782  N N     . LYS E 1 339 ? 123.973 161.213 155.169 1.00 77.90  ? 339 LYS B N     1 
ATOM   9783  C CA    . LYS E 1 339 ? 122.774 161.057 154.356 1.00 77.90  ? 339 LYS B CA    1 
ATOM   9784  C C     . LYS E 1 339 ? 122.666 162.234 153.398 1.00 77.90  ? 339 LYS B C     1 
ATOM   9785  O O     . LYS E 1 339 ? 122.844 163.387 153.803 1.00 77.90  ? 339 LYS B O     1 
ATOM   9786  C CB    . LYS E 1 339 ? 121.521 160.970 155.232 1.00 77.90  ? 339 LYS B CB    1 
ATOM   9787  C CG    . LYS E 1 339 ? 121.598 159.917 156.328 1.00 77.90  ? 339 LYS B CG    1 
ATOM   9788  C CD    . LYS E 1 339 ? 121.760 158.519 155.745 1.00 77.90  ? 339 LYS B CD    1 
ATOM   9789  C CE    . LYS E 1 339 ? 120.984 157.469 156.531 1.00 77.90  ? 339 LYS B CE    1 
ATOM   9790  N NZ    . LYS E 1 339 ? 121.826 156.817 157.572 1.00 77.90  ? 339 LYS B NZ    1 
ATOM   9791  N N     . SER E 1 340 ? 122.376 161.940 152.132 1.00 81.14  ? 340 SER B N     1 
ATOM   9792  C CA    . SER E 1 340 ? 122.258 162.991 151.133 1.00 81.14  ? 340 SER B CA    1 
ATOM   9793  C C     . SER E 1 340 ? 121.138 163.959 151.502 1.00 81.14  ? 340 SER B C     1 
ATOM   9794  O O     . SER E 1 340 ? 120.248 163.655 152.302 1.00 81.14  ? 340 SER B O     1 
ATOM   9795  C CB    . SER E 1 340 ? 121.995 162.395 149.751 1.00 81.14  ? 340 SER B CB    1 
ATOM   9796  O OG    . SER E 1 340 ? 121.219 161.213 149.842 1.00 81.14  ? 340 SER B OG    1 
ATOM   9797  N N     . LEU E 1 341 ? 121.193 165.148 150.898 1.00 80.03  ? 341 LEU B N     1 
ATOM   9798  C CA    . LEU E 1 341 ? 120.197 166.172 151.192 1.00 80.03  ? 341 LEU B CA    1 
ATOM   9799  C C     . LEU E 1 341 ? 118.799 165.703 150.812 1.00 80.03  ? 341 LEU B C     1 
ATOM   9800  O O     . LEU E 1 341 ? 117.828 165.985 151.522 1.00 80.03  ? 341 LEU B O     1 
ATOM   9801  C CB    . LEU E 1 341 ? 120.548 167.465 150.459 1.00 80.03  ? 341 LEU B CB    1 
ATOM   9802  C CG    . LEU E 1 341 ? 121.476 168.415 151.218 1.00 80.03  ? 341 LEU B CG    1 
ATOM   9803  C CD1   . LEU E 1 341 ? 122.042 169.466 150.277 1.00 80.03  ? 341 LEU B CD1   1 
ATOM   9804  C CD2   . LEU E 1 341 ? 120.745 169.070 152.381 1.00 80.03  ? 341 LEU B CD2   1 
ATOM   9805  N N     . TYR E 1 342 ? 118.675 164.994 149.689 1.00 72.52  ? 342 TYR B N     1 
ATOM   9806  C CA    . TYR E 1 342 ? 117.373 164.479 149.275 1.00 72.52  ? 342 TYR B CA    1 
ATOM   9807  C C     . TYR E 1 342 ? 116.793 163.548 150.335 1.00 72.52  ? 342 TYR B C     1 
ATOM   9808  O O     . TYR E 1 342 ? 115.635 163.695 150.746 1.00 72.52  ? 342 TYR B O     1 
ATOM   9809  C CB    . TYR E 1 342 ? 117.517 163.756 147.935 1.00 72.52  ? 342 TYR B CB    1 
ATOM   9810  C CG    . TYR E 1 342 ? 116.258 163.084 147.439 1.00 72.52  ? 342 TYR B CG    1 
ATOM   9811  C CD1   . TYR E 1 342 ? 115.058 163.777 147.362 1.00 72.52  ? 342 TYR B CD1   1 
ATOM   9812  C CD2   . TYR E 1 342 ? 116.273 161.754 147.041 1.00 72.52  ? 342 TYR B CD2   1 
ATOM   9813  C CE1   . TYR E 1 342 ? 113.907 163.163 146.904 1.00 72.52  ? 342 TYR B CE1   1 
ATOM   9814  C CE2   . TYR E 1 342 ? 115.130 161.132 146.583 1.00 72.52  ? 342 TYR B CE2   1 
ATOM   9815  C CZ    . TYR E 1 342 ? 113.949 161.840 146.516 1.00 72.52  ? 342 TYR B CZ    1 
ATOM   9816  O OH    . TYR E 1 342 ? 112.807 161.221 146.061 1.00 72.52  ? 342 TYR B OH    1 
ATOM   9817  N N     . HIS E 1 343 ? 117.596 162.587 150.800 1.00 78.73  ? 343 HIS B N     1 
ATOM   9818  C CA    . HIS E 1 343 ? 117.116 161.644 151.805 1.00 78.73  ? 343 HIS B CA    1 
ATOM   9819  C C     . HIS E 1 343 ? 116.807 162.346 153.121 1.00 78.73  ? 343 HIS B C     1 
ATOM   9820  O O     . HIS E 1 343 ? 115.820 162.017 153.789 1.00 78.73  ? 343 HIS B O     1 
ATOM   9821  C CB    . HIS E 1 343 ? 118.145 160.536 152.021 1.00 78.73  ? 343 HIS B CB    1 
ATOM   9822  C CG    . HIS E 1 343 ? 117.724 159.517 153.033 1.00 78.73  ? 343 HIS B CG    1 
ATOM   9823  N ND1   . HIS E 1 343 ? 117.926 159.686 154.386 1.00 78.73  ? 343 HIS B ND1   1 
ATOM   9824  C CD2   . HIS E 1 343 ? 117.106 158.320 152.891 1.00 78.73  ? 343 HIS B CD2   1 
ATOM   9825  C CE1   . HIS E 1 343 ? 117.454 158.635 155.034 1.00 78.73  ? 343 HIS B CE1   1 
ATOM   9826  N NE2   . HIS E 1 343 ? 116.951 157.792 154.150 1.00 78.73  ? 343 HIS B NE2   1 
ATOM   9827  N N     . CYS E 1 344 ? 117.649 163.299 153.523 1.00 74.78  ? 344 CYS B N     1 
ATOM   9828  C CA    . CYS E 1 344 ? 117.396 164.021 154.766 1.00 74.78  ? 344 CYS B CA    1 
ATOM   9829  C C     . CYS E 1 344 ? 116.093 164.807 154.686 1.00 74.78  ? 344 CYS B C     1 
ATOM   9830  O O     . CYS E 1 344 ? 115.301 164.812 155.635 1.00 74.78  ? 344 CYS B O     1 
ATOM   9831  C CB    . CYS E 1 344 ? 118.566 164.953 155.079 1.00 74.78  ? 344 CYS B CB    1 
ATOM   9832  S SG    . CYS E 1 344 ? 118.161 166.291 156.223 1.00 74.78  ? 344 CYS B SG    1 
ATOM   9833  N N     . LEU E 1 345 ? 115.853 165.476 153.557 1.00 75.41  ? 345 LEU B N     1 
ATOM   9834  C CA    . LEU E 1 345 ? 114.604 166.209 153.384 1.00 75.41  ? 345 LEU B CA    1 
ATOM   9835  C C     . LEU E 1 345 ? 113.411 165.264 153.407 1.00 75.41  ? 345 LEU B C     1 
ATOM   9836  O O     . LEU E 1 345 ? 112.373 165.575 154.003 1.00 75.41  ? 345 LEU B O     1 
ATOM   9837  C CB    . LEU E 1 345 ? 114.636 166.998 152.075 1.00 75.41  ? 345 LEU B CB    1 
ATOM   9838  C CG    . LEU E 1 345 ? 115.678 168.116 151.995 1.00 75.41  ? 345 LEU B CG    1 
ATOM   9839  C CD1   . LEU E 1 345 ? 115.994 168.454 150.545 1.00 75.41  ? 345 LEU B CD1   1 
ATOM   9840  C CD2   . LEU E 1 345 ? 115.200 169.351 152.742 1.00 75.41  ? 345 LEU B CD2   1 
ATOM   9841  N N     . LYS E 1 346 ? 113.538 164.102 152.761 1.00 74.95  ? 346 LYS B N     1 
ATOM   9842  C CA    . LYS E 1 346 ? 112.439 163.141 152.762 1.00 74.95  ? 346 LYS B CA    1 
ATOM   9843  C C     . LYS E 1 346 ? 112.154 162.630 154.169 1.00 74.95  ? 346 LYS B C     1 
ATOM   9844  O O     . LYS E 1 346 ? 110.990 162.480 154.560 1.00 74.95  ? 346 LYS B O     1 
ATOM   9845  C CB    . LYS E 1 346 ? 112.758 161.978 151.823 1.00 74.95  ? 346 LYS B CB    1 
ATOM   9846  C CG    . LYS E 1 346 ? 111.773 161.833 150.674 1.00 74.95  ? 346 LYS B CG    1 
ATOM   9847  C CD    . LYS E 1 346 ? 112.366 161.045 149.518 1.00 74.95  ? 346 LYS B CD    1 
ATOM   9848  C CE    . LYS E 1 346 ? 113.022 159.757 149.986 1.00 74.95  ? 346 LYS B CE    1 
ATOM   9849  N NZ    . LYS E 1 346 ? 113.217 158.794 148.866 1.00 74.95  ? 346 LYS B NZ    1 
ATOM   9850  N N     . GLU E 1 347 ? 113.204 162.356 154.946 1.00 74.45  ? 347 GLU B N     1 
ATOM   9851  C CA    . GLU E 1 347 ? 113.012 161.813 156.286 1.00 74.45  ? 347 GLU B CA    1 
ATOM   9852  C C     . GLU E 1 347 ? 112.480 162.865 157.252 1.00 74.45  ? 347 GLU B C     1 
ATOM   9853  O O     . GLU E 1 347 ? 111.711 162.533 158.162 1.00 74.45  ? 347 GLU B O     1 
ATOM   9854  C CB    . GLU E 1 347 ? 114.326 161.224 156.806 1.00 74.45  ? 347 GLU B CB    1 
ATOM   9855  C CG    . GLU E 1 347 ? 115.157 162.170 157.664 1.00 74.45  ? 347 GLU B CG    1 
ATOM   9856  C CD    . GLU E 1 347 ? 116.595 161.713 157.810 1.00 74.45  ? 347 GLU B CD    1 
ATOM   9857  O OE1   . GLU E 1 347 ? 116.928 160.617 157.313 1.00 74.45  ? 347 GLU B OE1   1 
ATOM   9858  O OE2   . GLU E 1 347 ? 117.395 162.452 158.423 1.00 74.45  ? 347 GLU B OE2   1 
ATOM   9859  N N     . THR E 1 348 ? 112.869 164.125 157.078 1.00 74.87  ? 348 THR B N     1 
ATOM   9860  C CA    . THR E 1 348 ? 112.425 165.201 157.954 1.00 74.87  ? 348 THR B CA    1 
ATOM   9861  C C     . THR E 1 348 ? 111.128 165.848 157.486 1.00 74.87  ? 348 THR B C     1 
ATOM   9862  O O     . THR E 1 348 ? 110.636 166.765 158.153 1.00 74.87  ? 348 THR B O     1 
ATOM   9863  C CB    . THR E 1 348 ? 113.518 166.271 158.070 1.00 74.87  ? 348 THR B CB    1 
ATOM   9864  O OG1   . THR E 1 348 ? 113.315 167.039 159.263 1.00 74.87  ? 348 THR B OG1   1 
ATOM   9865  C CG2   . THR E 1 348 ? 113.498 167.200 156.862 1.00 74.87  ? 348 THR B CG2   1 
ATOM   9866  N N     . ALA E 1 349 ? 110.564 165.397 156.363 1.00 69.92  ? 349 ALA B N     1 
ATOM   9867  C CA    . ALA E 1 349 ? 109.344 166.013 155.852 1.00 69.92  ? 349 ALA B CA    1 
ATOM   9868  C C     . ALA E 1 349 ? 108.190 165.851 156.832 1.00 69.92  ? 349 ALA B C     1 
ATOM   9869  O O     . ALA E 1 349 ? 107.416 166.791 157.053 1.00 69.92  ? 349 ALA B O     1 
ATOM   9870  C CB    . ALA E 1 349 ? 108.984 165.410 154.495 1.00 69.92  ? 349 ALA B CB    1 
ATOM   9871  N N     . GLY E 1 350 ? 108.056 164.671 157.427 1.00 73.14  ? 350 GLY B N     1 
ATOM   9872  C CA    . GLY E 1 350 ? 106.984 164.411 158.371 1.00 73.14  ? 350 GLY B CA    1 
ATOM   9873  C C     . GLY E 1 350 ? 106.686 162.933 158.526 1.00 73.14  ? 350 GLY B C     1 
ATOM   9874  O O     . GLY E 1 350 ? 107.466 162.191 159.122 1.00 73.14  ? 350 GLY B O     1 
HETATM 9875  N N1    . P5P F 2 3   ? 140.258 187.231 131.681 1.00 143.40 ? 3   P5P F N1    1 
HETATM 9876  C C2    . P5P F 2 3   ? 139.824 188.482 131.878 1.00 143.40 ? 3   P5P F C2    1 
HETATM 9877  N N3    . P5P F 2 3   ? 138.774 188.908 132.577 1.00 143.40 ? 3   P5P F N3    1 
HETATM 9878  C C4    . P5P F 2 3   ? 138.118 187.873 133.127 1.00 143.40 ? 3   P5P F C4    1 
HETATM 9879  C C5    . P5P F 2 3   ? 138.441 186.532 133.014 1.00 143.40 ? 3   P5P F C5    1 
HETATM 9880  C C6    . P5P F 2 3   ? 139.576 186.212 132.247 1.00 143.40 ? 3   P5P F C6    1 
HETATM 9881  N N7    . P5P F 2 3   ? 137.536 185.748 133.714 1.00 143.40 ? 3   P5P F N7    1 
HETATM 9882  C C8    . P5P F 2 3   ? 136.698 186.616 134.227 1.00 143.40 ? 3   P5P F C8    1 
HETATM 9883  N N9    . P5P F 2 3   ? 136.991 187.920 133.912 1.00 143.40 ? 3   P5P F N9    1 
HETATM 9884  C "C1'" . P5P F 2 3   ? 136.256 189.131 134.321 1.00 143.40 ? 3   P5P F "C1'" 1 
HETATM 9885  C "C2'" . P5P F 2 3   ? 135.442 189.721 133.170 1.00 143.40 ? 3   P5P F "C2'" 1 
HETATM 9886  O "O2'" . P5P F 2 3   ? 135.361 191.129 133.337 1.00 143.40 ? 3   P5P F "O2'" 1 
HETATM 9887  C "C3'" . P5P F 2 3   ? 134.089 189.061 133.391 1.00 143.40 ? 3   P5P F "C3'" 1 
HETATM 9888  O "O3'" . P5P F 2 3   ? 133.012 189.752 132.782 1.00 143.40 ? 3   P5P F "O3'" 1 
HETATM 9889  C "C4'" . P5P F 2 3   ? 133.987 189.011 134.909 1.00 143.40 ? 3   P5P F "C4'" 1 
HETATM 9890  O "O4'" . P5P F 2 3   ? 135.352 188.782 135.348 1.00 143.40 ? 3   P5P F "O4'" 1 
HETATM 9891  C "C5'" . P5P F 2 3   ? 133.086 187.943 135.476 1.00 143.40 ? 3   P5P F "C5'" 1 
HETATM 9892  O "O5'" . P5P F 2 3   ? 133.504 186.645 135.079 1.00 143.40 ? 3   P5P F "O5'" 1 
HETATM 9893  P P     . P5P F 2 3   ? 133.222 185.377 136.001 1.00 143.40 ? 3   P5P F P     1 
HETATM 9894  O OP1   . P5P F 2 3   ? 133.321 184.161 135.154 1.00 143.40 ? 3   P5P F OP1   1 
HETATM 9895  O OP2   . P5P F 2 3   ? 134.069 185.495 137.215 1.00 143.40 ? 3   P5P F OP2   1 
HETATM 9896  N N1    . P5P F 2 4   ? 140.197 185.401 127.315 1.00 141.37 ? 4   P5P F N1    1 
HETATM 9897  C C2    . P5P F 2 4   ? 140.340 186.697 127.012 1.00 141.37 ? 4   P5P F C2    1 
HETATM 9898  N N3    . P5P F 2 4   ? 139.711 187.754 127.520 1.00 141.37 ? 4   P5P F N3    1 
HETATM 9899  C C4    . P5P F 2 4   ? 138.828 187.380 128.463 1.00 141.37 ? 4   P5P F C4    1 
HETATM 9900  C C5    . P5P F 2 4   ? 138.570 186.086 128.881 1.00 141.37 ? 4   P5P F C5    1 
HETATM 9901  C C6    . P5P F 2 4   ? 139.304 185.055 128.267 1.00 141.37 ? 4   P5P F C6    1 
HETATM 9902  N N7    . P5P F 2 4   ? 137.595 186.072 129.867 1.00 141.37 ? 4   P5P F N7    1 
HETATM 9903  C C8    . P5P F 2 4   ? 137.290 187.336 130.020 1.00 141.37 ? 4   P5P F C8    1 
HETATM 9904  N N9    . P5P F 2 4   ? 137.991 188.187 129.201 1.00 141.37 ? 4   P5P F N9    1 
HETATM 9905  C "C1'" . P5P F 2 4   ? 137.864 189.658 129.151 1.00 141.37 ? 4   P5P F "C1'" 1 
HETATM 9906  C "C2'" . P5P F 2 4   ? 137.783 190.192 127.720 1.00 141.37 ? 4   P5P F "C2'" 1 
HETATM 9907  O "O2'" . P5P F 2 4   ? 138.352 191.492 127.682 1.00 141.37 ? 4   P5P F "O2'" 1 
HETATM 9908  C "C3'" . P5P F 2 4   ? 136.278 190.245 127.501 1.00 141.37 ? 4   P5P F "C3'" 1 
HETATM 9909  O "O3'" . P5P F 2 4   ? 135.887 191.130 126.465 1.00 141.37 ? 4   P5P F "O3'" 1 
HETATM 9910  C "C4'" . P5P F 2 4   ? 135.757 190.658 128.870 1.00 141.37 ? 4   P5P F "C4'" 1 
HETATM 9911  O "O4'" . P5P F 2 4   ? 136.666 190.018 129.807 1.00 141.37 ? 4   P5P F "O4'" 1 
HETATM 9912  C "C5'" . P5P F 2 4   ? 134.336 190.255 129.179 1.00 141.37 ? 4   P5P F "C5'" 1 
HETATM 9913  O "O5'" . P5P F 2 4   ? 134.055 190.352 130.567 1.00 141.37 ? 4   P5P F "O5'" 1 
HETATM 9914  P P     . P5P F 2 4   ? 132.778 189.638 131.197 1.00 141.37 ? 4   P5P F P     1 
HETATM 9915  O OP1   . P5P F 2 4   ? 131.579 190.442 130.847 1.00 141.37 ? 4   P5P F OP1   1 
HETATM 9916  O OP2   . P5P F 2 4   ? 132.828 188.199 130.830 1.00 141.37 ? 4   P5P F OP2   1 
HETATM 9917  N N1    . P5P F 2 5   ? 137.722 181.349 125.445 1.00 124.61 ? 5   P5P F N1    1 
HETATM 9918  C C2    . P5P F 2 5   ? 138.505 181.870 124.491 1.00 124.61 ? 5   P5P F C2    1 
HETATM 9919  N N3    . P5P F 2 5   ? 138.734 183.148 124.196 1.00 124.61 ? 5   P5P F N3    1 
HETATM 9920  C C4    . P5P F 2 5   ? 138.047 183.959 125.020 1.00 124.61 ? 5   P5P F C4    1 
HETATM 9921  C C5    . P5P F 2 5   ? 137.200 183.570 126.043 1.00 124.61 ? 5   P5P F C5    1 
HETATM 9922  C C6    . P5P F 2 5   ? 137.044 182.190 126.256 1.00 124.61 ? 5   P5P F C6    1 
HETATM 9923  N N7    . P5P F 2 5   ? 136.657 184.676 126.681 1.00 124.61 ? 5   P5P F N7    1 
HETATM 9924  C C8    . P5P F 2 5   ? 137.172 185.692 126.034 1.00 124.61 ? 5   P5P F C8    1 
HETATM 9925  N N9    . P5P F 2 5   ? 138.020 185.335 125.016 1.00 124.61 ? 5   P5P F N9    1 
HETATM 9926  C "C1'" . P5P F 2 5   ? 138.747 186.256 124.122 1.00 124.61 ? 5   P5P F "C1'" 1 
HETATM 9927  C "C2'" . P5P F 2 5   ? 138.580 185.894 122.646 1.00 124.61 ? 5   P5P F "C2'" 1 
HETATM 9928  O "O2'" . P5P F 2 5   ? 139.749 186.287 121.940 1.00 124.61 ? 5   P5P F "O2'" 1 
HETATM 9929  C "C3'" . P5P F 2 5   ? 137.387 186.753 122.254 1.00 124.61 ? 5   P5P F "C3'" 1 
HETATM 9930  O "O3'" . P5P F 2 5   ? 137.301 187.004 120.861 1.00 124.61 ? 5   P5P F "O3'" 1 
HETATM 9931  C "C4'" . P5P F 2 5   ? 137.599 188.018 123.075 1.00 124.61 ? 5   P5P F "C4'" 1 
HETATM 9932  O "O4'" . P5P F 2 5   ? 138.215 187.551 124.306 1.00 124.61 ? 5   P5P F "O4'" 1 
HETATM 9933  C "C5'" . P5P F 2 5   ? 136.353 188.806 123.396 1.00 124.61 ? 5   P5P F "C5'" 1 
HETATM 9934  O "O5'" . P5P F 2 5   ? 136.536 189.650 124.524 1.00 124.61 ? 5   P5P F "O5'" 1 
HETATM 9935  P P     . P5P F 2 5   ? 135.341 190.552 125.069 1.00 124.61 ? 5   P5P F P     1 
HETATM 9936  O OP1   . P5P F 2 5   ? 135.170 191.696 124.137 1.00 124.61 ? 5   P5P F OP1   1 
HETATM 9937  O OP2   . P5P F 2 5   ? 134.186 189.664 125.359 1.00 124.61 ? 5   P5P F OP2   1 
HETATM 9938  N N1    . P5P F 2 6   ? 134.250 179.553 124.453 1.00 115.90 ? 6   P5P F N1    1 
HETATM 9939  C C2    . P5P F 2 6   ? 134.973 179.042 123.448 1.00 115.90 ? 6   P5P F C2    1 
HETATM 9940  N N3    . P5P F 2 6   ? 135.752 179.666 122.567 1.00 115.90 ? 6   P5P F N3    1 
HETATM 9941  C C4    . P5P F 2 6   ? 135.756 180.991 122.793 1.00 115.90 ? 6   P5P F C4    1 
HETATM 9942  C C5    . P5P F 2 6   ? 135.062 181.663 123.783 1.00 115.90 ? 6   P5P F C5    1 
HETATM 9943  C C6    . P5P F 2 6   ? 134.276 180.889 124.653 1.00 115.90 ? 6   P5P F C6    1 
HETATM 9944  N N7    . P5P F 2 6   ? 135.301 183.027 123.715 1.00 115.90 ? 6   P5P F N7    1 
HETATM 9945  C C8    . P5P F 2 6   ? 136.114 183.151 122.697 1.00 115.90 ? 6   P5P F C8    1 
HETATM 9946  N N9    . P5P F 2 6   ? 136.427 181.962 122.088 1.00 115.90 ? 6   P5P F N9    1 
HETATM 9947  C "C1'" . P5P F 2 6   ? 137.338 181.767 120.944 1.00 115.90 ? 6   P5P F "C1'" 1 
HETATM 9948  C "C2'" . P5P F 2 6   ? 136.697 181.009 119.784 1.00 115.90 ? 6   P5P F "C2'" 1 
HETATM 9949  O "O2'" . P5P F 2 6   ? 137.675 180.167 119.189 1.00 115.90 ? 6   P5P F "O2'" 1 
HETATM 9950  C "C3'" . P5P F 2 6   ? 136.301 182.143 118.846 1.00 115.90 ? 6   P5P F "C3'" 1 
HETATM 9951  O "O3'" . P5P F 2 6   ? 136.202 181.742 117.488 1.00 115.90 ? 6   P5P F "O3'" 1 
HETATM 9952  C "C4'" . P5P F 2 6   ? 137.401 183.173 119.069 1.00 115.90 ? 6   P5P F "C4'" 1 
HETATM 9953  O "O4'" . P5P F 2 6   ? 137.749 183.029 120.468 1.00 115.90 ? 6   P5P F "O4'" 1 
HETATM 9954  C "C5'" . P5P F 2 6   ? 137.033 184.609 118.792 1.00 115.90 ? 6   P5P F "C5'" 1 
HETATM 9955  O "O5'" . P5P F 2 6   ? 136.087 185.093 119.734 1.00 115.90 ? 6   P5P F "O5'" 1 
HETATM 9956  P P     . P5P F 2 6   ? 135.960 186.651 120.046 1.00 115.90 ? 6   P5P F P     1 
HETATM 9957  O OP1   . P5P F 2 6   ? 136.007 187.381 118.753 1.00 115.90 ? 6   P5P F OP1   1 
HETATM 9958  O OP2   . P5P F 2 6   ? 134.801 186.847 120.955 1.00 115.90 ? 6   P5P F OP2   1 
HETATM 9959  N N1    . P5P F 2 7   ? 130.843 180.440 123.914 1.00 116.38 ? 7   P5P F N1    1 
HETATM 9960  C C2    . P5P F 2 7   ? 130.779 179.137 123.610 1.00 116.38 ? 7   P5P F C2    1 
HETATM 9961  N N3    . P5P F 2 7   ? 131.307 178.486 122.576 1.00 116.38 ? 7   P5P F N3    1 
HETATM 9962  C C4    . P5P F 2 7   ? 131.979 179.331 121.775 1.00 116.38 ? 7   P5P F C4    1 
HETATM 9963  C C5    . P5P F 2 7   ? 132.136 180.694 121.957 1.00 116.38 ? 7   P5P F C5    1 
HETATM 9964  C C6    . P5P F 2 7   ? 131.527 181.263 123.090 1.00 116.38 ? 7   P5P F C6    1 
HETATM 9965  N N7    . P5P F 2 7   ? 132.894 181.242 120.932 1.00 116.38 ? 7   P5P F N7    1 
HETATM 9966  C C8    . P5P F 2 7   ? 133.176 180.216 120.168 1.00 116.38 ? 7   P5P F C8    1 
HETATM 9967  N N9    . P5P F 2 7   ? 132.652 179.029 120.614 1.00 116.38 ? 7   P5P F N9    1 
HETATM 9968  C "C1'" . P5P F 2 7   ? 132.800 177.695 120.001 1.00 116.38 ? 7   P5P F "C1'" 1 
HETATM 9969  C "C2'" . P5P F 2 7   ? 131.917 177.503 118.769 1.00 116.38 ? 7   P5P F "C2'" 1 
HETATM 9970  O "O2'" . P5P F 2 7   ? 131.507 176.145 118.703 1.00 116.38 ? 7   P5P F "O2'" 1 
HETATM 9971  C "C3'" . P5P F 2 7   ? 132.883 177.843 117.639 1.00 116.38 ? 7   P5P F "C3'" 1 
HETATM 9972  O "O3'" . P5P F 2 7   ? 132.538 177.262 116.393 1.00 116.38 ? 7   P5P F "O3'" 1 
HETATM 9973  C "C4'" . P5P F 2 7   ? 134.215 177.331 118.163 1.00 116.38 ? 7   P5P F "C4'" 1 
HETATM 9974  O "O4'" . P5P F 2 7   ? 134.144 177.545 119.596 1.00 116.38 ? 7   P5P F "O4'" 1 
HETATM 9975  C "C5'" . P5P F 2 7   ? 135.438 178.013 117.607 1.00 116.38 ? 7   P5P F "C5'" 1 
HETATM 9976  O "O5'" . P5P F 2 7   ? 135.515 179.367 118.031 1.00 116.38 ? 7   P5P F "O5'" 1 
HETATM 9977  P P     . P5P F 2 7   ? 135.192 180.573 117.038 1.00 116.38 ? 7   P5P F P     1 
HETATM 9978  O OP1   . P5P F 2 7   ? 135.569 180.154 115.664 1.00 116.38 ? 7   P5P F OP1   1 
HETATM 9979  O OP2   . P5P F 2 7   ? 133.808 181.044 117.302 1.00 116.38 ? 7   P5P F OP2   1 
HETATM 9980  P P     . Y5P F 2 8   ? 131.166 177.658 115.659 1.00 106.15 ? 8   Y5P F P     1 
HETATM 9981  C "C5'" . Y5P F 2 8   ? 128.685 177.618 116.502 1.00 106.15 ? 8   Y5P F "C5'" 1 
HETATM 9982  O "O5'" . Y5P F 2 8   ? 130.053 177.351 116.754 1.00 106.15 ? 8   Y5P F "O5'" 1 
HETATM 9983  C "C4'" . Y5P F 2 8   ? 127.869 177.526 117.766 1.00 106.15 ? 8   Y5P F "C4'" 1 
HETATM 9984  O "O4'" . Y5P F 2 8   ? 128.624 178.078 118.875 1.00 106.15 ? 8   Y5P F "O4'" 1 
HETATM 9985  C "C3'" . Y5P F 2 8   ? 126.565 178.308 117.772 1.00 106.15 ? 8   Y5P F "C3'" 1 
HETATM 9986  O "O3'" . Y5P F 2 8   ? 125.509 177.609 117.137 1.00 106.15 ? 8   Y5P F "O3'" 1 
HETATM 9987  C "C2'" . Y5P F 2 8   ? 126.327 178.551 119.257 1.00 106.15 ? 8   Y5P F "C2'" 1 
HETATM 9988  O "O2'" . Y5P F 2 8   ? 125.752 177.411 119.879 1.00 106.15 ? 8   Y5P F "O2'" 1 
HETATM 9989  C "C1'" . Y5P F 2 8   ? 127.755 178.730 119.775 1.00 106.15 ? 8   Y5P F "C1'" 1 
HETATM 9990  N N1    . Y5P F 2 8   ? 128.150 180.154 119.862 1.00 106.15 ? 8   Y5P F N1    1 
HETATM 9991  C C2    . Y5P F 2 8   ? 127.784 180.855 120.992 1.00 106.15 ? 8   Y5P F C2    1 
HETATM 9992  N N3    . Y5P F 2 8   ? 128.184 182.168 121.011 1.00 106.15 ? 8   Y5P F N3    1 
HETATM 9993  C C4    . Y5P F 2 8   ? 128.899 182.833 120.036 1.00 106.15 ? 8   Y5P F C4    1 
HETATM 9994  C C6    . Y5P F 2 8   ? 128.866 180.756 118.854 1.00 106.15 ? 8   Y5P F C6    1 
HETATM 9995  O OP1   . Y5P F 2 8   ? 130.961 176.711 114.534 1.00 106.15 ? 8   Y5P F OP1   1 
HETATM 9996  O OP2   . Y5P F 2 8   ? 131.183 179.120 115.397 1.00 106.15 ? 8   Y5P F OP2   1 
HETATM 9997  C C5    . Y5P F 2 8   ? 129.244 182.038 118.896 1.00 106.15 ? 8   Y5P F C5    1 
HETATM 9998  P P     . Y5P F 2 9   ? 125.167 177.874 115.588 1.00 100.58 ? 9   Y5P F P     1 
HETATM 9999  C "C5'" . Y5P F 2 9   ? 122.946 176.587 116.103 1.00 100.58 ? 9   Y5P F "C5'" 1 
HETATM 10000 O "O5'" . Y5P F 2 9   ? 124.071 176.770 115.252 1.00 100.58 ? 9   Y5P F "O5'" 1 
HETATM 10001 C "C4'" . Y5P F 2 9   ? 122.005 175.530 115.580 1.00 100.58 ? 9   Y5P F "C4'" 1 
HETATM 10002 O "O4'" . Y5P F 2 9   ? 121.369 176.012 114.363 1.00 100.58 ? 9   Y5P F "O4'" 1 
HETATM 10003 C "C3'" . Y5P F 2 9   ? 122.649 174.189 115.223 1.00 100.58 ? 9   Y5P F "C3'" 1 
HETATM 10004 O "O3'" . Y5P F 2 9   ? 121.758 173.122 115.548 1.00 100.58 ? 9   Y5P F "O3'" 1 
HETATM 10005 C "C2'" . Y5P F 2 9   ? 122.814 174.282 113.710 1.00 100.58 ? 9   Y5P F "C2'" 1 
HETATM 10006 O "O2'" . Y5P F 2 9   ? 122.868 173.037 113.047 1.00 100.58 ? 9   Y5P F "O2'" 1 
HETATM 10007 C "C1'" . Y5P F 2 9   ? 121.573 175.080 113.319 1.00 100.58 ? 9   Y5P F "C1'" 1 
HETATM 10008 N N1    . Y5P F 2 9   ? 121.688 175.812 112.047 1.00 100.58 ? 9   Y5P F N1    1 
HETATM 10009 C C2    . Y5P F 2 9   ? 122.667 176.778 111.917 1.00 100.58 ? 9   Y5P F C2    1 
HETATM 10010 N N3    . Y5P F 2 9   ? 122.700 177.408 110.698 1.00 100.58 ? 9   Y5P F N3    1 
HETATM 10011 C C4    . Y5P F 2 9   ? 121.872 177.176 109.619 1.00 100.58 ? 9   Y5P F C4    1 
HETATM 10012 C C6    . Y5P F 2 9   ? 120.830 175.535 111.008 1.00 100.58 ? 9   Y5P F C6    1 
HETATM 10013 O OP1   . Y5P F 2 9   ? 126.372 177.571 114.777 1.00 100.58 ? 9   Y5P F OP1   1 
HETATM 10014 O OP2   . Y5P F 2 9   ? 124.528 179.209 115.479 1.00 100.58 ? 9   Y5P F OP2   1 
HETATM 10015 C C5    . Y5P F 2 9   ? 120.883 176.163 109.828 1.00 100.58 ? 9   Y5P F C5    1 
HETATM 10016 N N1    . P5P F 2 10  ? 127.358 172.061 121.839 1.00 105.80 ? 10  P5P F N1    1 
HETATM 10017 C C2    . P5P F 2 10  ? 126.294 171.843 121.056 1.00 105.80 ? 10  P5P F C2    1 
HETATM 10018 N N3    . P5P F 2 10  ? 126.116 170.916 120.118 1.00 105.80 ? 10  P5P F N3    1 
HETATM 10019 C C4    . P5P F 2 10  ? 127.203 170.134 120.008 1.00 105.80 ? 10  P5P F C4    1 
HETATM 10020 C C5    . P5P F 2 10  ? 128.371 170.235 120.742 1.00 105.80 ? 10  P5P F C5    1 
HETATM 10021 C C6    . P5P F 2 10  ? 128.435 171.257 121.704 1.00 105.80 ? 10  P5P F C6    1 
HETATM 10022 N N7    . P5P F 2 10  ? 129.279 169.257 120.357 1.00 105.80 ? 10  P5P F N7    1 
HETATM 10023 C C8    . P5P F 2 10  ? 128.650 168.599 119.414 1.00 105.80 ? 10  P5P F C8    1 
HETATM 10024 N N9    . P5P F 2 10  ? 127.390 169.073 119.152 1.00 105.80 ? 10  P5P F N9    1 
HETATM 10025 C "C1'" . P5P F 2 10  ? 126.434 168.564 118.163 1.00 105.80 ? 10  P5P F "C1'" 1 
HETATM 10026 C "C2'" . P5P F 2 10  ? 125.062 168.216 118.737 1.00 105.80 ? 10  P5P F "C2'" 1 
HETATM 10027 O "O2'" . P5P F 2 10  ? 125.041 166.924 119.305 1.00 105.80 ? 10  P5P F "O2'" 1 
HETATM 10028 C "C3'" . P5P F 2 10  ? 124.169 168.389 117.514 1.00 105.80 ? 10  P5P F "C3'" 1 
HETATM 10029 O "O3'" . P5P F 2 10  ? 124.235 167.221 116.693 1.00 105.80 ? 10  P5P F "O3'" 1 
HETATM 10030 C "C4'" . P5P F 2 10  ? 124.815 169.569 116.791 1.00 105.80 ? 10  P5P F "C4'" 1 
HETATM 10031 O "O4'" . P5P F 2 10  ? 126.209 169.579 117.203 1.00 105.80 ? 10  P5P F "O4'" 1 
HETATM 10032 C "C5'" . P5P F 2 10  ? 124.210 170.918 117.093 1.00 105.80 ? 10  P5P F "C5'" 1 
HETATM 10033 O "O5'" . P5P F 2 10  ? 122.947 171.091 116.459 1.00 105.80 ? 10  P5P F "O5'" 1 
HETATM 10034 P P     . P5P F 2 10  ? 121.971 172.273 116.896 1.00 105.80 ? 10  P5P F P     1 
HETATM 10035 O OP1   . P5P F 2 10  ? 120.666 171.674 117.272 1.00 105.80 ? 10  P5P F OP1   1 
HETATM 10036 O OP2   . P5P F 2 10  ? 122.693 173.130 117.870 1.00 105.80 ? 10  P5P F OP2   1 
HETATM 10037 N N1    . P5P F 2 11  ? 123.097 163.475 124.690 1.00 101.67 ? 11  P5P F N1    1 
HETATM 10038 C C2    . P5P F 2 11  ? 123.174 162.294 124.062 1.00 101.67 ? 11  P5P F C2    1 
HETATM 10039 N N3    . P5P F 2 11  ? 123.162 162.033 122.757 1.00 101.67 ? 11  P5P F N3    1 
HETATM 10040 C C4    . P5P F 2 11  ? 123.054 163.170 122.047 1.00 101.67 ? 11  P5P F C4    1 
HETATM 10041 C C5    . P5P F 2 11  ? 122.969 164.457 122.549 1.00 101.67 ? 11  P5P F C5    1 
HETATM 10042 C C6    . P5P F 2 11  ? 122.992 164.598 123.947 1.00 101.67 ? 11  P5P F C6    1 
HETATM 10043 N N7    . P5P F 2 11  ? 122.871 165.381 121.518 1.00 101.67 ? 11  P5P F N7    1 
HETATM 10044 C C8    . P5P F 2 11  ? 122.901 164.645 120.434 1.00 101.67 ? 11  P5P F C8    1 
HETATM 10045 N N9    . P5P F 2 11  ? 123.008 163.299 120.680 1.00 101.67 ? 11  P5P F N9    1 
HETATM 10046 C "C1'" . P5P F 2 11  ? 123.079 162.208 119.690 1.00 101.67 ? 11  P5P F "C1'" 1 
HETATM 10047 C "C2'" . P5P F 2 11  ? 121.702 161.787 119.178 1.00 101.67 ? 11  P5P F "C2'" 1 
HETATM 10048 O "O2'" . P5P F 2 11  ? 121.725 160.398 118.883 1.00 101.67 ? 11  P5P F "O2'" 1 
HETATM 10049 C "C3'" . P5P F 2 11  ? 121.578 162.620 117.909 1.00 101.67 ? 11  P5P F "C3'" 1 
HETATM 10050 O "O3'" . P5P F 2 11  ? 120.666 162.086 116.963 1.00 101.67 ? 11  P5P F "O3'" 1 
HETATM 10051 C "C4'" . P5P F 2 11  ? 123.007 162.657 117.387 1.00 101.67 ? 11  P5P F "C4'" 1 
HETATM 10052 O "O4'" . P5P F 2 11  ? 123.827 162.667 118.584 1.00 101.67 ? 11  P5P F "O4'" 1 
HETATM 10053 C "C5'" . P5P F 2 11  ? 123.360 163.840 116.521 1.00 101.67 ? 11  P5P F "C5'" 1 
HETATM 10054 O "O5'" . P5P F 2 11  ? 122.996 165.065 117.143 1.00 101.67 ? 11  P5P F "O5'" 1 
HETATM 10055 P P     . P5P F 2 11  ? 122.897 166.416 116.304 1.00 101.67 ? 11  P5P F P     1 
HETATM 10056 O OP1   . P5P F 2 11  ? 122.989 166.066 114.864 1.00 101.67 ? 11  P5P F OP1   1 
HETATM 10057 O OP2   . P5P F 2 11  ? 121.719 167.173 116.797 1.00 101.67 ? 11  P5P F OP2   1 
HETATM 10058 P P     . Y5P F 2 12  ? 119.144 162.601 116.908 1.00 100.92 ? 12  Y5P F P     1 
HETATM 10059 C "C5'" . Y5P F 2 12  ? 118.481 160.233 117.825 1.00 100.92 ? 12  Y5P F "C5'" 1 
HETATM 10060 O "O5'" . Y5P F 2 12  ? 118.377 161.646 117.926 1.00 100.92 ? 12  Y5P F "O5'" 1 
HETATM 10061 C "C4'" . Y5P F 2 12  ? 118.330 159.575 119.174 1.00 100.92 ? 12  Y5P F "C4'" 1 
HETATM 10062 O "O4'" . Y5P F 2 12  ? 119.302 160.132 120.097 1.00 100.92 ? 12  Y5P F "O4'" 1 
HETATM 10063 C "C3'" . Y5P F 2 12  ? 116.993 159.787 119.869 1.00 100.92 ? 12  Y5P F "C3'" 1 
HETATM 10064 O "O3'" . Y5P F 2 12  ? 115.985 158.904 119.410 1.00 100.92 ? 12  Y5P F "O3'" 1 
HETATM 10065 C "C2'" . Y5P F 2 12  ? 117.348 159.600 121.338 1.00 100.92 ? 12  Y5P F "C2'" 1 
HETATM 10066 O "O2'" . Y5P F 2 12  ? 117.433 158.224 121.677 1.00 100.92 ? 12  Y5P F "O2'" 1 
HETATM 10067 C "C1'" . Y5P F 2 12  ? 118.747 160.213 121.394 1.00 100.92 ? 12  Y5P F "C1'" 1 
HETATM 10068 N N1    . Y5P F 2 12  ? 118.717 161.635 121.806 1.00 100.92 ? 12  Y5P F N1    1 
HETATM 10069 C C2    . Y5P F 2 12  ? 118.817 161.920 123.154 1.00 100.92 ? 12  Y5P F C2    1 
HETATM 10070 N N3    . Y5P F 2 12  ? 118.783 163.257 123.465 1.00 100.92 ? 12  Y5P F N3    1 
HETATM 10071 C C4    . Y5P F 2 12  ? 118.659 164.313 122.586 1.00 100.92 ? 12  Y5P F C4    1 
HETATM 10072 C C6    . Y5P F 2 12  ? 118.588 162.643 120.880 1.00 100.92 ? 12  Y5P F C6    1 
HETATM 10073 O OP1   . Y5P F 2 12  ? 118.622 162.329 115.545 1.00 100.92 ? 12  Y5P F OP1   1 
HETATM 10074 O OP2   . Y5P F 2 12  ? 119.093 163.983 117.449 1.00 100.92 ? 12  Y5P F OP2   1 
HETATM 10075 C C5    . Y5P F 2 12  ? 118.558 163.938 121.209 1.00 100.92 ? 12  Y5P F C5    1 
ATOM   10076 N N     . GLU G 1 34  ? 198.597 121.261 137.188 1.00 80.19  ? 34  GLU E N     1 
ATOM   10077 C CA    . GLU G 1 34  ? 198.552 122.497 137.960 1.00 80.19  ? 34  GLU E CA    1 
ATOM   10078 C C     . GLU G 1 34  ? 197.184 123.160 137.835 1.00 80.19  ? 34  GLU E C     1 
ATOM   10079 O O     . GLU G 1 34  ? 196.588 123.565 138.833 1.00 80.19  ? 34  GLU E O     1 
ATOM   10080 C CB    . GLU G 1 34  ? 199.647 123.448 137.503 1.00 80.19  ? 34  GLU E CB    1 
ATOM   10081 N N     . LEU G 1 35  ? 196.694 123.269 136.605 1.00 86.01  ? 35  LEU E N     1 
ATOM   10082 C CA    . LEU G 1 35  ? 195.402 123.871 136.327 1.00 86.01  ? 35  LEU E CA    1 
ATOM   10083 C C     . LEU G 1 35  ? 194.612 122.983 135.378 1.00 86.01  ? 35  LEU E C     1 
ATOM   10084 O O     . LEU G 1 35  ? 195.196 122.318 134.516 1.00 86.01  ? 35  LEU E O     1 
ATOM   10085 C CB    . LEU G 1 35  ? 195.566 125.264 135.701 1.00 86.01  ? 35  LEU E CB    1 
ATOM   10086 C CG    . LEU G 1 35  ? 195.787 126.429 136.670 1.00 86.01  ? 35  LEU E CG    1 
ATOM   10087 C CD1   . LEU G 1 35  ? 196.163 127.689 135.907 1.00 86.01  ? 35  LEU E CD1   1 
ATOM   10088 C CD2   . LEU G 1 35  ? 194.552 126.672 137.522 1.00 86.01  ? 35  LEU E CD2   1 
ATOM   10089 N N     . PRO G 1 36  ? 193.285 122.948 135.508 1.00 86.06  ? 36  PRO E N     1 
ATOM   10090 C CA    . PRO G 1 36  ? 192.474 122.203 134.539 1.00 86.06  ? 36  PRO E CA    1 
ATOM   10091 C C     . PRO G 1 36  ? 192.576 122.810 133.148 1.00 86.06  ? 36  PRO E C     1 
ATOM   10092 O O     . PRO G 1 36  ? 193.180 123.863 132.930 1.00 86.06  ? 36  PRO E O     1 
ATOM   10093 C CB    . PRO G 1 36  ? 191.050 122.310 135.094 1.00 86.06  ? 36  PRO E CB    1 
ATOM   10094 C CG    . PRO G 1 36  ? 191.217 122.608 136.536 1.00 86.06  ? 36  PRO E CG    1 
ATOM   10095 C CD    . PRO G 1 36  ? 192.486 123.395 136.663 1.00 86.06  ? 36  PRO E CD    1 
ATOM   10096 N N     . ARG G 1 37  ? 191.963 122.117 132.186 1.00 79.04  ? 37  ARG E N     1 
ATOM   10097 C CA    . ARG G 1 37  ? 192.012 122.574 130.801 1.00 79.04  ? 37  ARG E CA    1 
ATOM   10098 C C     . ARG G 1 37  ? 191.320 123.923 130.636 1.00 79.04  ? 37  ARG E C     1 
ATOM   10099 O O     . ARG G 1 37  ? 191.807 124.790 129.903 1.00 79.04  ? 37  ARG E O     1 
ATOM   10100 C CB    . ARG G 1 37  ? 191.374 121.531 129.884 1.00 79.04  ? 37  ARG E CB    1 
ATOM   10101 C CG    . ARG G 1 37  ? 191.714 121.708 128.411 1.00 79.04  ? 37  ARG E CG    1 
ATOM   10102 C CD    . ARG G 1 37  ? 193.100 121.173 128.087 1.00 79.04  ? 37  ARG E CD    1 
ATOM   10103 N NE    . ARG G 1 37  ? 193.597 121.678 126.811 1.00 79.04  ? 37  ARG E NE    1 
ATOM   10104 C CZ    . ARG G 1 37  ? 194.417 122.712 126.670 1.00 79.04  ? 37  ARG E CZ    1 
ATOM   10105 N NH1   . ARG G 1 37  ? 194.856 123.398 127.713 1.00 79.04  ? 37  ARG E NH1   1 
ATOM   10106 N NH2   . ARG G 1 37  ? 194.805 123.070 125.449 1.00 79.04  ? 37  ARG E NH2   1 
ATOM   10107 N N     . ASN G 1 38  ? 190.181 124.117 131.303 1.00 82.86  ? 38  ASN E N     1 
ATOM   10108 C CA    . ASN G 1 38  ? 189.413 125.346 131.118 1.00 82.86  ? 38  ASN E CA    1 
ATOM   10109 C C     . ASN G 1 38  ? 190.206 126.567 131.571 1.00 82.86  ? 38  ASN E C     1 
ATOM   10110 O O     . ASN G 1 38  ? 190.345 127.548 130.826 1.00 82.86  ? 38  ASN E O     1 
ATOM   10111 C CB    . ASN G 1 38  ? 188.095 125.253 131.888 1.00 82.86  ? 38  ASN E CB    1 
ATOM   10112 C CG    . ASN G 1 38  ? 187.107 124.302 131.242 1.00 82.86  ? 38  ASN E CG    1 
ATOM   10113 O OD1   . ASN G 1 38  ? 187.495 123.357 130.556 1.00 82.86  ? 38  ASN E OD1   1 
ATOM   10114 N ND2   . ASN G 1 38  ? 185.820 124.554 131.453 1.00 82.86  ? 38  ASN E ND2   1 
ATOM   10115 N N     . LEU G 1 39  ? 190.725 126.531 132.800 1.00 87.95  ? 39  LEU E N     1 
ATOM   10116 C CA    . LEU G 1 39  ? 191.452 127.679 133.329 1.00 87.95  ? 39  LEU E CA    1 
ATOM   10117 C C     . LEU G 1 39  ? 192.736 127.926 132.549 1.00 87.95  ? 39  LEU E C     1 
ATOM   10118 O O     . LEU G 1 39  ? 193.100 129.079 132.292 1.00 87.95  ? 39  LEU E O     1 
ATOM   10119 C CB    . LEU G 1 39  ? 191.749 127.472 134.814 1.00 87.95  ? 39  LEU E CB    1 
ATOM   10120 C CG    . LEU G 1 39  ? 190.554 127.036 135.668 1.00 87.95  ? 39  LEU E CG    1 
ATOM   10121 C CD1   . LEU G 1 39  ? 190.932 126.975 137.139 1.00 87.95  ? 39  LEU E CD1   1 
ATOM   10122 C CD2   . LEU G 1 39  ? 189.368 127.969 135.459 1.00 87.95  ? 39  LEU E CD2   1 
ATOM   10123 N N     . GLU G 1 40  ? 193.440 126.858 132.170 1.00 89.12  ? 40  GLU E N     1 
ATOM   10124 C CA    . GLU G 1 40  ? 194.645 127.022 131.363 1.00 89.12  ? 40  GLU E CA    1 
ATOM   10125 C C     . GLU G 1 40  ? 194.318 127.670 130.024 1.00 89.12  ? 40  GLU E C     1 
ATOM   10126 O O     . GLU G 1 40  ? 195.043 128.558 129.560 1.00 89.12  ? 40  GLU E O     1 
ATOM   10127 C CB    . GLU G 1 40  ? 195.323 125.665 131.160 1.00 89.12  ? 40  GLU E CB    1 
ATOM   10128 C CG    . GLU G 1 40  ? 196.483 125.656 130.163 1.00 89.12  ? 40  GLU E CG    1 
ATOM   10129 C CD    . GLU G 1 40  ? 197.687 126.449 130.638 1.00 89.12  ? 40  GLU E CD    1 
ATOM   10130 O OE1   . GLU G 1 40  ? 197.503 127.529 131.235 1.00 89.12  ? 40  GLU E OE1   1 
ATOM   10131 O OE2   . GLU G 1 40  ? 198.826 125.987 130.411 1.00 89.12  ? 40  GLU E OE2   1 
ATOM   10132 N N     . VAL G 1 41  ? 193.228 127.237 129.387 1.00 82.45  ? 41  VAL E N     1 
ATOM   10133 C CA    . VAL G 1 41  ? 192.830 127.814 128.106 1.00 82.45  ? 41  VAL E CA    1 
ATOM   10134 C C     . VAL G 1 41  ? 192.515 129.294 128.273 1.00 82.45  ? 41  VAL E C     1 
ATOM   10135 O O     . VAL G 1 41  ? 192.928 130.132 127.462 1.00 82.45  ? 41  VAL E O     1 
ATOM   10136 C CB    . VAL G 1 41  ? 191.629 127.044 127.527 1.00 82.45  ? 41  VAL E CB    1 
ATOM   10137 C CG1   . VAL G 1 41  ? 190.915 127.873 126.464 1.00 82.45  ? 41  VAL E CG1   1 
ATOM   10138 C CG2   . VAL G 1 41  ? 192.081 125.709 126.958 1.00 82.45  ? 41  VAL E CG2   1 
ATOM   10139 N N     . PHE G 1 42  ? 191.766 129.635 129.324 1.00 85.04  ? 42  PHE E N     1 
ATOM   10140 C CA    . PHE G 1 42  ? 191.421 131.035 129.554 1.00 85.04  ? 42  PHE E CA    1 
ATOM   10141 C C     . PHE G 1 42  ? 192.672 131.875 129.784 1.00 85.04  ? 42  PHE E C     1 
ATOM   10142 O O     . PHE G 1 42  ? 192.804 132.977 129.231 1.00 85.04  ? 42  PHE E O     1 
ATOM   10143 C CB    . PHE G 1 42  ? 190.470 131.146 130.746 1.00 85.04  ? 42  PHE E CB    1 
ATOM   10144 C CG    . PHE G 1 42  ? 190.022 132.550 131.038 1.00 85.04  ? 42  PHE E CG    1 
ATOM   10145 C CD1   . PHE G 1 42  ? 188.903 133.077 130.416 1.00 85.04  ? 42  PHE E CD1   1 
ATOM   10146 C CD2   . PHE G 1 42  ? 190.717 133.342 131.937 1.00 85.04  ? 42  PHE E CD2   1 
ATOM   10147 C CE1   . PHE G 1 42  ? 188.488 134.367 130.682 1.00 85.04  ? 42  PHE E CE1   1 
ATOM   10148 C CE2   . PHE G 1 42  ? 190.306 134.633 132.207 1.00 85.04  ? 42  PHE E CE2   1 
ATOM   10149 C CZ    . PHE G 1 42  ? 189.190 135.146 131.579 1.00 85.04  ? 42  PHE E CZ    1 
ATOM   10150 N N     . ASN G 1 43  ? 193.602 131.370 130.599 1.00 82.00  ? 43  ASN E N     1 
ATOM   10151 C CA    . ASN G 1 43  ? 194.832 132.104 130.870 1.00 82.00  ? 43  ASN E CA    1 
ATOM   10152 C C     . ASN G 1 43  ? 195.633 132.311 129.591 1.00 82.00  ? 43  ASN E C     1 
ATOM   10153 O O     . ASN G 1 43  ? 196.126 133.413 129.322 1.00 82.00  ? 43  ASN E O     1 
ATOM   10154 C CB    . ASN G 1 43  ? 195.666 131.357 131.911 1.00 82.00  ? 43  ASN E CB    1 
ATOM   10155 C CG    . ASN G 1 43  ? 195.243 131.673 133.331 1.00 82.00  ? 43  ASN E CG    1 
ATOM   10156 O OD1   . ASN G 1 43  ? 195.825 132.537 133.987 1.00 82.00  ? 43  ASN E OD1   1 
ATOM   10157 N ND2   . ASN G 1 43  ? 194.224 130.973 133.815 1.00 82.00  ? 43  ASN E ND2   1 
ATOM   10158 N N     . GLU G 1 44  ? 195.768 131.256 128.785 1.00 86.46  ? 44  GLU E N     1 
ATOM   10159 C CA    . GLU G 1 44  ? 196.515 131.369 127.539 1.00 86.46  ? 44  GLU E CA    1 
ATOM   10160 C C     . GLU G 1 44  ? 195.872 132.391 126.613 1.00 86.46  ? 44  GLU E C     1 
ATOM   10161 O O     . GLU G 1 44  ? 196.560 133.230 126.021 1.00 86.46  ? 44  GLU E O     1 
ATOM   10162 C CB    . GLU G 1 44  ? 196.596 130.003 126.858 1.00 86.46  ? 44  GLU E CB    1 
ATOM   10163 C CG    . GLU G 1 44  ? 197.472 128.998 127.585 1.00 86.46  ? 44  GLU E CG    1 
ATOM   10164 C CD    . GLU G 1 44  ? 197.341 127.597 127.020 1.00 86.46  ? 44  GLU E CD    1 
ATOM   10165 O OE1   . GLU G 1 44  ? 196.442 127.374 126.182 1.00 86.46  ? 44  GLU E OE1   1 
ATOM   10166 O OE2   . GLU G 1 44  ? 198.137 126.718 127.413 1.00 86.46  ? 44  GLU E OE2   1 
ATOM   10167 N N     . ALA G 1 45  ? 194.546 132.338 126.480 1.00 82.89  ? 45  ALA E N     1 
ATOM   10168 C CA    . ALA G 1 45  ? 193.857 133.258 125.584 1.00 82.89  ? 45  ALA E CA    1 
ATOM   10169 C C     . ALA G 1 45  ? 194.047 134.702 126.029 1.00 82.89  ? 45  ALA E C     1 
ATOM   10170 O O     . ALA G 1 45  ? 194.374 135.576 125.217 1.00 82.89  ? 45  ALA E O     1 
ATOM   10171 C CB    . ALA G 1 45  ? 192.371 132.907 125.518 1.00 82.89  ? 45  ALA E CB    1 
ATOM   10172 N N     . CYS G 1 46  ? 193.843 134.975 127.321 1.00 83.01  ? 46  CYS E N     1 
ATOM   10173 C CA    . CYS G 1 46  ? 193.969 136.350 127.792 1.00 83.01  ? 46  CYS E CA    1 
ATOM   10174 C C     . CYS G 1 46  ? 195.404 136.844 127.662 1.00 83.01  ? 46  CYS E C     1 
ATOM   10175 O O     . CYS G 1 46  ? 195.635 137.996 127.275 1.00 83.01  ? 46  CYS E O     1 
ATOM   10176 C CB    . CYS G 1 46  ? 193.486 136.470 129.237 1.00 83.01  ? 46  CYS E CB    1 
ATOM   10177 S SG    . CYS G 1 46  ? 194.400 135.477 130.423 1.00 83.01  ? 46  CYS E SG    1 
ATOM   10178 N N     . GLY G 1 47  ? 196.383 135.991 127.973 1.00 82.39  ? 47  GLY E N     1 
ATOM   10179 C CA    . GLY G 1 47  ? 197.769 136.396 127.814 1.00 82.39  ? 47  GLY E CA    1 
ATOM   10180 C C     . GLY G 1 47  ? 198.118 136.698 126.370 1.00 82.39  ? 47  GLY E C     1 
ATOM   10181 O O     . GLY G 1 47  ? 198.802 137.680 126.074 1.00 82.39  ? 47  GLY E O     1 
ATOM   10182 N N     . HIS G 1 48  ? 197.650 135.853 125.448 1.00 85.93  ? 48  HIS E N     1 
ATOM   10183 C CA    . HIS G 1 48  ? 197.919 136.084 124.033 1.00 85.93  ? 48  HIS E CA    1 
ATOM   10184 C C     . HIS G 1 48  ? 197.276 137.379 123.555 1.00 85.93  ? 48  HIS E C     1 
ATOM   10185 O O     . HIS G 1 48  ? 197.886 138.140 122.795 1.00 85.93  ? 48  HIS E O     1 
ATOM   10186 C CB    . HIS G 1 48  ? 197.413 134.903 123.204 1.00 85.93  ? 48  HIS E CB    1 
ATOM   10187 C CG    . HIS G 1 48  ? 198.365 133.750 123.148 1.00 85.93  ? 48  HIS E CG    1 
ATOM   10188 N ND1   . HIS G 1 48  ? 199.527 133.780 122.408 1.00 85.93  ? 48  HIS E ND1   1 
ATOM   10189 C CD2   . HIS G 1 48  ? 198.324 132.531 123.736 1.00 85.93  ? 48  HIS E CD2   1 
ATOM   10190 C CE1   . HIS G 1 48  ? 200.163 132.630 122.545 1.00 85.93  ? 48  HIS E CE1   1 
ATOM   10191 N NE2   . HIS G 1 48  ? 199.455 131.855 123.346 1.00 85.93  ? 48  HIS E NE2   1 
ATOM   10192 N N     . VAL G 1 49  ? 196.043 137.647 123.987 1.00 83.09  ? 49  VAL E N     1 
ATOM   10193 C CA    . VAL G 1 49  ? 195.307 138.794 123.468 1.00 83.09  ? 49  VAL E CA    1 
ATOM   10194 C C     . VAL G 1 49  ? 195.734 140.120 124.090 1.00 83.09  ? 49  VAL E C     1 
ATOM   10195 O O     . VAL G 1 49  ? 195.699 141.151 123.403 1.00 83.09  ? 49  VAL E O     1 
ATOM   10196 C CB    . VAL G 1 49  ? 193.794 138.601 123.670 1.00 83.09  ? 49  VAL E CB    1 
ATOM   10197 C CG1   . VAL G 1 49  ? 193.037 139.864 123.281 1.00 83.09  ? 49  VAL E CG1   1 
ATOM   10198 C CG2   . VAL G 1 49  ? 193.299 137.413 122.859 1.00 83.09  ? 49  VAL E CG2   1 
ATOM   10199 N N     . PHE G 1 50  ? 196.138 140.129 125.362 1.00 85.36  ? 50  PHE E N     1 
ATOM   10200 C CA    . PHE G 1 50  ? 196.403 141.373 126.077 1.00 85.36  ? 50  PHE E CA    1 
ATOM   10201 C C     . PHE G 1 50  ? 197.844 141.494 126.557 1.00 85.36  ? 50  PHE E C     1 
ATOM   10202 O O     . PHE G 1 50  ? 198.194 142.507 127.175 1.00 85.36  ? 50  PHE E O     1 
ATOM   10203 C CB    . PHE G 1 50  ? 195.446 141.501 127.264 1.00 85.36  ? 50  PHE E CB    1 
ATOM   10204 C CG    . PHE G 1 50  ? 194.010 141.682 126.863 1.00 85.36  ? 50  PHE E CG    1 
ATOM   10205 C CD1   . PHE G 1 50  ? 193.592 142.845 126.237 1.00 85.36  ? 50  PHE E CD1   1 
ATOM   10206 C CD2   . PHE G 1 50  ? 193.080 140.685 127.104 1.00 85.36  ? 50  PHE E CD2   1 
ATOM   10207 C CE1   . PHE G 1 50  ? 192.272 143.012 125.864 1.00 85.36  ? 50  PHE E CE1   1 
ATOM   10208 C CE2   . PHE G 1 50  ? 191.759 140.846 126.733 1.00 85.36  ? 50  PHE E CE2   1 
ATOM   10209 C CZ    . PHE G 1 50  ? 191.354 142.011 126.112 1.00 85.36  ? 50  PHE E CZ    1 
ATOM   10210 N N     . GLY G 1 51  ? 198.688 140.501 126.289 1.00 81.88  ? 51  GLY E N     1 
ATOM   10211 C CA    . GLY G 1 51  ? 200.082 140.606 126.685 1.00 81.88  ? 51  GLY E CA    1 
ATOM   10212 C C     . GLY G 1 51  ? 200.229 140.819 128.178 1.00 81.88  ? 51  GLY E C     1 
ATOM   10213 O O     . GLY G 1 51  ? 199.623 140.120 128.997 1.00 81.88  ? 51  GLY E O     1 
ATOM   10214 N N     . SER G 1 52  ? 201.050 141.803 128.541 1.00 83.38  ? 52  SER E N     1 
ATOM   10215 C CA    . SER G 1 52  ? 201.330 142.114 129.937 1.00 83.38  ? 52  SER E CA    1 
ATOM   10216 C C     . SER G 1 52  ? 200.343 143.107 130.537 1.00 83.38  ? 52  SER E C     1 
ATOM   10217 O O     . SER G 1 52  ? 200.371 143.325 131.753 1.00 83.38  ? 52  SER E O     1 
ATOM   10218 C CB    . SER G 1 52  ? 202.752 142.666 130.075 1.00 83.38  ? 52  SER E CB    1 
ATOM   10219 O OG    . SER G 1 52  ? 203.639 142.019 129.180 1.00 83.38  ? 52  SER E OG    1 
ATOM   10220 N N     . SER G 1 53  ? 199.476 143.712 129.725 1.00 87.70  ? 53  SER E N     1 
ATOM   10221 C CA    . SER G 1 53  ? 198.483 144.647 130.239 1.00 87.70  ? 53  SER E CA    1 
ATOM   10222 C C     . SER G 1 53  ? 197.378 143.958 131.027 1.00 87.70  ? 53  SER E C     1 
ATOM   10223 O O     . SER G 1 53  ? 196.577 144.646 131.669 1.00 87.70  ? 53  SER E O     1 
ATOM   10224 C CB    . SER G 1 53  ? 197.867 145.444 129.087 1.00 87.70  ? 53  SER E CB    1 
ATOM   10225 O OG    . SER G 1 53  ? 196.509 145.755 129.350 1.00 87.70  ? 53  SER E OG    1 
ATOM   10226 N N     . PHE G 1 54  ? 197.317 142.629 130.996 1.00 84.89  ? 54  PHE E N     1 
ATOM   10227 C CA    . PHE G 1 54  ? 196.278 141.882 131.696 1.00 84.89  ? 54  PHE E CA    1 
ATOM   10228 C C     . PHE G 1 54  ? 196.719 141.636 133.133 1.00 84.89  ? 54  PHE E C     1 
ATOM   10229 O O     . PHE G 1 54  ? 197.652 140.864 133.382 1.00 84.89  ? 54  PHE E O     1 
ATOM   10230 C CB    . PHE G 1 54  ? 196.002 140.565 130.976 1.00 84.89  ? 54  PHE E CB    1 
ATOM   10231 C CG    . PHE G 1 54  ? 195.117 139.630 131.744 1.00 84.89  ? 54  PHE E CG    1 
ATOM   10232 C CD1   . PHE G 1 54  ? 193.767 139.899 131.895 1.00 84.89  ? 54  PHE E CD1   1 
ATOM   10233 C CD2   . PHE G 1 54  ? 195.636 138.485 132.323 1.00 84.89  ? 54  PHE E CD2   1 
ATOM   10234 C CE1   . PHE G 1 54  ? 192.950 139.040 132.604 1.00 84.89  ? 54  PHE E CE1   1 
ATOM   10235 C CE2   . PHE G 1 54  ? 194.826 137.623 133.034 1.00 84.89  ? 54  PHE E CE2   1 
ATOM   10236 C CZ    . PHE G 1 54  ? 193.481 137.900 133.175 1.00 84.89  ? 54  PHE E CZ    1 
ATOM   10237 N N     . ASN G 1 55  ? 196.051 142.289 134.081 1.00 87.10  ? 55  ASN E N     1 
ATOM   10238 C CA    . ASN G 1 55  ? 196.319 142.063 135.494 1.00 87.10  ? 55  ASN E CA    1 
ATOM   10239 C C     . ASN G 1 55  ? 195.548 140.839 135.972 1.00 87.10  ? 55  ASN E C     1 
ATOM   10240 O O     . ASN G 1 55  ? 194.342 140.722 135.734 1.00 87.10  ? 55  ASN E O     1 
ATOM   10241 C CB    . ASN G 1 55  ? 195.930 143.291 136.317 1.00 87.10  ? 55  ASN E CB    1 
ATOM   10242 C CG    . ASN G 1 55  ? 196.309 143.157 137.779 1.00 87.10  ? 55  ASN E CG    1 
ATOM   10243 O OD1   . ASN G 1 55  ? 196.965 142.193 138.176 1.00 87.10  ? 55  ASN E OD1   1 
ATOM   10244 N ND2   . ASN G 1 55  ? 195.897 144.125 138.589 1.00 87.10  ? 55  ASN E ND2   1 
ATOM   10245 N N     . ARG G 1 56  ? 196.246 139.930 136.646 1.00 79.99  ? 56  ARG E N     1 
ATOM   10246 C CA    . ARG G 1 56  ? 195.663 138.670 137.086 1.00 79.99  ? 56  ARG E CA    1 
ATOM   10247 C C     . ARG G 1 56  ? 195.034 138.754 138.471 1.00 79.99  ? 56  ARG E C     1 
ATOM   10248 O O     . ARG G 1 56  ? 194.581 137.728 138.989 1.00 79.99  ? 56  ARG E O     1 
ATOM   10249 C CB    . ARG G 1 56  ? 196.730 137.569 137.076 1.00 79.99  ? 56  ARG E CB    1 
ATOM   10250 C CG    . ARG G 1 56  ? 196.172 136.169 136.880 1.00 79.99  ? 56  ARG E CG    1 
ATOM   10251 C CD    . ARG G 1 56  ? 197.191 135.104 137.252 1.00 79.99  ? 56  ARG E CD    1 
ATOM   10252 N NE    . ARG G 1 56  ? 196.628 133.761 137.167 1.00 79.99  ? 56  ARG E NE    1 
ATOM   10253 C CZ    . ARG G 1 56  ? 197.064 132.716 137.859 1.00 79.99  ? 56  ARG E CZ    1 
ATOM   10254 N NH1   . ARG G 1 56  ? 198.083 132.815 138.697 1.00 79.99  ? 56  ARG E NH1   1 
ATOM   10255 N NH2   . ARG G 1 56  ? 196.461 131.541 137.706 1.00 79.99  ? 56  ARG E NH2   1 
ATOM   10256 N N     . GLU G 1 57  ? 194.990 139.939 139.081 1.00 90.78  ? 57  GLU E N     1 
ATOM   10257 C CA    . GLU G 1 57  ? 194.453 140.099 140.428 1.00 90.78  ? 57  GLU E CA    1 
ATOM   10258 C C     . GLU G 1 57  ? 193.399 141.196 140.521 1.00 90.78  ? 57  GLU E C     1 
ATOM   10259 O O     . GLU G 1 57  ? 192.985 141.547 141.633 1.00 90.78  ? 57  GLU E O     1 
ATOM   10260 C CB    . GLU G 1 57  ? 195.588 140.385 141.415 1.00 90.78  ? 57  GLU E CB    1 
ATOM   10261 C CG    . GLU G 1 57  ? 195.574 139.486 142.638 1.00 90.78  ? 57  GLU E CG    1 
ATOM   10262 C CD    . GLU G 1 57  ? 195.979 138.062 142.315 1.00 90.78  ? 57  GLU E CD    1 
ATOM   10263 O OE1   . GLU G 1 57  ? 197.079 137.868 141.754 1.00 90.78  ? 57  GLU E OE1   1 
ATOM   10264 O OE2   . GLU G 1 57  ? 195.198 137.137 142.620 1.00 90.78  ? 57  GLU E OE2   1 
ATOM   10265 N N     . ASP G 1 58  ? 192.953 141.747 139.394 1.00 84.32  ? 58  ASP E N     1 
ATOM   10266 C CA    . ASP G 1 58  ? 191.900 142.753 139.367 1.00 84.32  ? 58  ASP E CA    1 
ATOM   10267 C C     . ASP G 1 58  ? 190.643 142.134 138.775 1.00 84.32  ? 58  ASP E C     1 
ATOM   10268 O O     . ASP G 1 58  ? 190.638 141.720 137.611 1.00 84.32  ? 58  ASP E O     1 
ATOM   10269 C CB    . ASP G 1 58  ? 192.327 143.979 138.554 1.00 84.32  ? 58  ASP E CB    1 
ATOM   10270 C CG    . ASP G 1 58  ? 191.407 145.167 138.761 1.00 84.32  ? 58  ASP E CG    1 
ATOM   10271 O OD1   . ASP G 1 58  ? 190.274 144.969 139.247 1.00 84.32  ? 58  ASP E OD1   1 
ATOM   10272 O OD2   . ASP G 1 58  ? 191.816 146.301 138.435 1.00 84.32  ? 58  ASP E OD2   1 
ATOM   10273 N N     . ASN G 1 59  ? 189.579 142.076 139.579 1.00 83.72  ? 59  ASN E N     1 
ATOM   10274 C CA    . ASN G 1 59  ? 188.344 141.448 139.122 1.00 83.72  ? 59  ASN E CA    1 
ATOM   10275 C C     . ASN G 1 59  ? 187.747 142.193 137.935 1.00 83.72  ? 59  ASN E C     1 
ATOM   10276 O O     . ASN G 1 59  ? 187.240 141.568 136.998 1.00 83.72  ? 59  ASN E O     1 
ATOM   10277 C CB    . ASN G 1 59  ? 187.337 141.371 140.269 1.00 83.72  ? 59  ASN E CB    1 
ATOM   10278 C CG    . ASN G 1 59  ? 187.642 140.244 141.237 1.00 83.72  ? 59  ASN E CG    1 
ATOM   10279 O OD1   . ASN G 1 59  ? 187.959 139.128 140.828 1.00 83.72  ? 59  ASN E OD1   1 
ATOM   10280 N ND2   . ASN G 1 59  ? 187.542 140.531 142.530 1.00 83.72  ? 59  ASN E ND2   1 
ATOM   10281 N N     . SER G 1 60  ? 187.783 143.526 137.960 1.00 82.73  ? 60  SER E N     1 
ATOM   10282 C CA    . SER G 1 60  ? 187.232 144.296 136.849 1.00 82.73  ? 60  SER E CA    1 
ATOM   10283 C C     . SER G 1 60  ? 187.996 144.027 135.558 1.00 82.73  ? 60  SER E C     1 
ATOM   10284 O O     . SER G 1 60  ? 187.392 143.871 134.490 1.00 82.73  ? 60  SER E O     1 
ATOM   10285 C CB    . SER G 1 60  ? 187.255 145.786 137.186 1.00 82.73  ? 60  SER E CB    1 
ATOM   10286 O OG    . SER G 1 60  ? 186.843 146.014 138.523 1.00 82.73  ? 60  SER E OG    1 
ATOM   10287 N N     . VAL G 1 61  ? 189.327 143.976 135.634 1.00 84.68  ? 61  VAL E N     1 
ATOM   10288 C CA    . VAL G 1 61  ? 190.127 143.715 134.441 1.00 84.68  ? 61  VAL E CA    1 
ATOM   10289 C C     . VAL G 1 61  ? 189.840 142.320 133.905 1.00 84.68  ? 61  VAL E C     1 
ATOM   10290 O O     . VAL G 1 61  ? 189.688 142.123 132.692 1.00 84.68  ? 61  VAL E O     1 
ATOM   10291 C CB    . VAL G 1 61  ? 191.622 143.904 134.753 1.00 84.68  ? 61  VAL E CB    1 
ATOM   10292 C CG1   . VAL G 1 61  ? 192.479 143.369 133.615 1.00 84.68  ? 61  VAL E CG1   1 
ATOM   10293 C CG2   . VAL G 1 61  ? 191.927 145.370 135.025 1.00 84.68  ? 61  VAL E CG2   1 
ATOM   10294 N N     . ILE G 1 62  ? 189.774 141.328 134.795 1.00 81.73  ? 62  ILE E N     1 
ATOM   10295 C CA    . ILE G 1 62  ? 189.472 139.966 134.366 1.00 81.73  ? 62  ILE E CA    1 
ATOM   10296 C C     . ILE G 1 62  ? 188.101 139.914 133.707 1.00 81.73  ? 62  ILE E C     1 
ATOM   10297 O O     . ILE G 1 62  ? 187.912 139.246 132.685 1.00 81.73  ? 62  ILE E O     1 
ATOM   10298 C CB    . ILE G 1 62  ? 189.560 138.996 135.559 1.00 81.73  ? 62  ILE E CB    1 
ATOM   10299 C CG1   . ILE G 1 62  ? 190.996 138.920 136.080 1.00 81.73  ? 62  ILE E CG1   1 
ATOM   10300 C CG2   . ILE G 1 62  ? 189.070 137.612 135.152 1.00 81.73  ? 62  ILE E CG2   1 
ATOM   10301 C CD1   . ILE G 1 62  ? 191.113 138.305 137.459 1.00 81.73  ? 62  ILE E CD1   1 
ATOM   10302 N N     . SER G 1 63  ? 187.120 140.602 134.294 1.00 78.01  ? 63  SER E N     1 
ATOM   10303 C CA    . SER G 1 63  ? 185.773 140.599 133.736 1.00 78.01  ? 63  SER E CA    1 
ATOM   10304 C C     . SER G 1 63  ? 185.747 141.238 132.354 1.00 78.01  ? 63  SER E C     1 
ATOM   10305 O O     . SER G 1 63  ? 185.094 140.727 131.437 1.00 78.01  ? 63  SER E O     1 
ATOM   10306 C CB    . SER G 1 63  ? 184.820 141.329 134.681 1.00 78.01  ? 63  SER E CB    1 
ATOM   10307 O OG    . SER G 1 63  ? 185.120 141.024 136.032 1.00 78.01  ? 63  SER E OG    1 
ATOM   10308 N N     . ASP G 1 64  ? 186.447 142.362 132.186 1.00 81.10  ? 64  ASP E N     1 
ATOM   10309 C CA    . ASP G 1 64  ? 186.491 143.010 130.880 1.00 81.10  ? 64  ASP E CA    1 
ATOM   10310 C C     . ASP G 1 64  ? 187.166 142.113 129.850 1.00 81.10  ? 64  ASP E C     1 
ATOM   10311 O O     . ASP G 1 64  ? 186.701 142.003 128.707 1.00 81.10  ? 64  ASP E O     1 
ATOM   10312 C CB    . ASP G 1 64  ? 187.220 144.349 130.987 1.00 81.10  ? 64  ASP E CB    1 
ATOM   10313 C CG    . ASP G 1 64  ? 186.394 145.408 131.693 1.00 81.10  ? 64  ASP E CG    1 
ATOM   10314 O OD1   . ASP G 1 64  ? 185.149 145.326 131.645 1.00 81.10  ? 64  ASP E OD1   1 
ATOM   10315 O OD2   . ASP G 1 64  ? 186.992 146.323 132.298 1.00 81.10  ? 64  ASP E OD2   1 
ATOM   10316 N N     . ALA G 1 65  ? 188.265 141.461 130.237 1.00 79.36  ? 65  ALA E N     1 
ATOM   10317 C CA    . ALA G 1 65  ? 188.945 140.554 129.320 1.00 79.36  ? 65  ALA E CA    1 
ATOM   10318 C C     . ALA G 1 65  ? 188.045 139.387 128.938 1.00 79.36  ? 65  ALA E C     1 
ATOM   10319 O O     . ALA G 1 65  ? 188.007 138.977 127.773 1.00 79.36  ? 65  ALA E O     1 
ATOM   10320 C CB    . ALA G 1 65  ? 190.242 140.049 129.951 1.00 79.36  ? 65  ALA E CB    1 
ATOM   10321 N N     . ALA G 1 66  ? 187.319 138.834 129.911 1.00 79.51  ? 66  ALA E N     1 
ATOM   10322 C CA    . ALA G 1 66  ? 186.411 137.730 129.624 1.00 79.51  ? 66  ALA E CA    1 
ATOM   10323 C C     . ALA G 1 66  ? 185.292 138.170 128.693 1.00 79.51  ? 66  ALA E C     1 
ATOM   10324 O O     . ALA G 1 66  ? 184.902 137.428 127.786 1.00 79.51  ? 66  ALA E O     1 
ATOM   10325 C CB    . ALA G 1 66  ? 185.837 137.172 130.925 1.00 79.51  ? 66  ALA E CB    1 
ATOM   10326 N N     . ALA G 1 67  ? 184.753 139.372 128.906 1.00 74.32  ? 67  ALA E N     1 
ATOM   10327 C CA    . ALA G 1 67  ? 183.713 139.879 128.018 1.00 74.32  ? 67  ALA E CA    1 
ATOM   10328 C C     . ALA G 1 67  ? 184.241 140.052 126.601 1.00 74.32  ? 67  ALA E C     1 
ATOM   10329 O O     . ALA G 1 67  ? 183.567 139.691 125.628 1.00 74.32  ? 67  ALA E O     1 
ATOM   10330 C CB    . ALA G 1 67  ? 183.168 141.203 128.553 1.00 74.32  ? 67  ALA E CB    1 
ATOM   10331 N N     . PHE G 1 68  ? 185.449 140.603 126.462 1.00 83.67  ? 68  PHE E N     1 
ATOM   10332 C CA    . PHE G 1 68  ? 186.027 140.769 125.133 1.00 83.67  ? 68  PHE E CA    1 
ATOM   10333 C C     . PHE G 1 68  ? 186.264 139.421 124.464 1.00 83.67  ? 68  PHE E C     1 
ATOM   10334 O O     . PHE G 1 68  ? 186.007 139.260 123.265 1.00 83.67  ? 68  PHE E O     1 
ATOM   10335 C CB    . PHE G 1 68  ? 187.333 141.557 125.217 1.00 83.67  ? 68  PHE E CB    1 
ATOM   10336 C CG    . PHE G 1 68  ? 187.981 141.784 123.882 1.00 83.67  ? 68  PHE E CG    1 
ATOM   10337 C CD1   . PHE G 1 68  ? 187.539 142.796 123.046 1.00 83.67  ? 68  PHE E CD1   1 
ATOM   10338 C CD2   . PHE G 1 68  ? 189.023 140.978 123.455 1.00 83.67  ? 68  PHE E CD2   1 
ATOM   10339 C CE1   . PHE G 1 68  ? 188.129 143.004 121.814 1.00 83.67  ? 68  PHE E CE1   1 
ATOM   10340 C CE2   . PHE G 1 68  ? 189.616 141.181 122.225 1.00 83.67  ? 68  PHE E CE2   1 
ATOM   10341 C CZ    . PHE G 1 68  ? 189.168 142.196 121.404 1.00 83.67  ? 68  PHE E CZ    1 
ATOM   10342 N N     . LEU G 1 69  ? 186.764 138.443 125.220 1.00 81.60  ? 69  LEU E N     1 
ATOM   10343 C CA    . LEU G 1 69  ? 186.992 137.117 124.654 1.00 81.60  ? 69  LEU E CA    1 
ATOM   10344 C C     . LEU G 1 69  ? 185.679 136.464 124.243 1.00 81.60  ? 69  LEU E C     1 
ATOM   10345 O O     . LEU G 1 69  ? 185.614 135.784 123.213 1.00 81.60  ? 69  LEU E O     1 
ATOM   10346 C CB    . LEU G 1 69  ? 187.737 136.241 125.660 1.00 81.60  ? 69  LEU E CB    1 
ATOM   10347 C CG    . LEU G 1 69  ? 189.232 136.530 125.821 1.00 81.60  ? 69  LEU E CG    1 
ATOM   10348 C CD1   . LEU G 1 69  ? 189.802 135.741 126.988 1.00 81.60  ? 69  LEU E CD1   1 
ATOM   10349 C CD2   . LEU G 1 69  ? 189.992 136.214 124.541 1.00 81.60  ? 69  LEU E CD2   1 
ATOM   10350 N N     . PHE G 1 70  ? 184.628 136.645 125.044 1.00 78.00  ? 70  PHE E N     1 
ATOM   10351 C CA    . PHE G 1 70  ? 183.319 136.114 124.683 1.00 78.00  ? 70  PHE E CA    1 
ATOM   10352 C C     . PHE G 1 70  ? 182.807 136.756 123.402 1.00 78.00  ? 70  PHE E C     1 
ATOM   10353 O O     . PHE G 1 70  ? 182.256 136.074 122.531 1.00 78.00  ? 70  PHE E O     1 
ATOM   10354 C CB    . PHE G 1 70  ? 182.334 136.340 125.830 1.00 78.00  ? 70  PHE E CB    1 
ATOM   10355 C CG    . PHE G 1 70  ? 181.020 135.637 125.651 1.00 78.00  ? 70  PHE E CG    1 
ATOM   10356 C CD1   . PHE G 1 70  ? 180.934 134.262 125.779 1.00 78.00  ? 70  PHE E CD1   1 
ATOM   10357 C CD2   . PHE G 1 70  ? 179.870 136.351 125.364 1.00 78.00  ? 70  PHE E CD2   1 
ATOM   10358 C CE1   . PHE G 1 70  ? 179.728 133.612 125.617 1.00 78.00  ? 70  PHE E CE1   1 
ATOM   10359 C CE2   . PHE G 1 70  ? 178.659 135.706 125.202 1.00 78.00  ? 70  PHE E CE2   1 
ATOM   10360 C CZ    . PHE G 1 70  ? 178.589 134.334 125.330 1.00 78.00  ? 70  PHE E CZ    1 
ATOM   10361 N N     . LYS G 1 71  ? 182.981 138.072 123.270 1.00 78.87  ? 71  LYS E N     1 
ATOM   10362 C CA    . LYS G 1 71  ? 182.586 138.744 122.037 1.00 78.87  ? 71  LYS E CA    1 
ATOM   10363 C C     . LYS G 1 71  ? 183.370 138.206 120.848 1.00 78.87  ? 71  LYS E C     1 
ATOM   10364 O O     . LYS G 1 71  ? 182.804 137.970 119.774 1.00 78.87  ? 71  LYS E O     1 
ATOM   10365 C CB    . LYS G 1 71  ? 182.791 140.252 122.174 1.00 78.87  ? 71  LYS E CB    1 
ATOM   10366 C CG    . LYS G 1 71  ? 181.711 140.955 122.979 1.00 78.87  ? 71  LYS E CG    1 
ATOM   10367 C CD    . LYS G 1 71  ? 181.961 142.453 123.056 1.00 78.87  ? 71  LYS E CD    1 
ATOM   10368 C CE    . LYS G 1 71  ? 181.502 143.160 121.791 1.00 78.87  ? 71  LYS E CE    1 
ATOM   10369 N NZ    . LYS G 1 71  ? 181.598 144.642 121.909 1.00 78.87  ? 71  LYS E NZ    1 
ATOM   10370 N N     . MET G 1 72  ? 184.678 138.005 121.021 1.00 84.55  ? 72  MET E N     1 
ATOM   10371 C CA    . MET G 1 72  ? 185.504 137.514 119.922 1.00 84.55  ? 72  MET E CA    1 
ATOM   10372 C C     . MET G 1 72  ? 185.088 136.109 119.503 1.00 84.55  ? 72  MET E C     1 
ATOM   10373 O O     . MET G 1 72  ? 184.830 135.857 118.320 1.00 84.55  ? 72  MET E O     1 
ATOM   10374 C CB    . MET G 1 72  ? 186.977 137.531 120.331 1.00 84.55  ? 72  MET E CB    1 
ATOM   10375 C CG    . MET G 1 72  ? 187.943 137.197 119.203 1.00 84.55  ? 72  MET E CG    1 
ATOM   10376 S SD    . MET G 1 72  ? 189.605 136.822 119.796 1.00 84.55  ? 72  MET E SD    1 
ATOM   10377 C CE    . MET G 1 72  ? 190.011 138.339 120.657 1.00 84.55  ? 72  MET E CE    1 
ATOM   10378 N N     . HIS G 1 73  ? 185.013 135.183 120.458 1.00 77.34  ? 73  HIS E N     1 
ATOM   10379 C CA    . HIS G 1 73  ? 184.654 133.804 120.156 1.00 77.34  ? 73  HIS E CA    1 
ATOM   10380 C C     . HIS G 1 73  ? 183.202 133.654 119.729 1.00 77.34  ? 73  HIS E C     1 
ATOM   10381 O O     . HIS G 1 73  ? 182.850 132.628 119.136 1.00 77.34  ? 73  HIS E O     1 
ATOM   10382 C CB    . HIS G 1 73  ? 184.928 132.914 121.371 1.00 77.34  ? 73  HIS E CB    1 
ATOM   10383 C CG    . HIS G 1 73  ? 186.355 132.475 121.486 1.00 77.34  ? 73  HIS E CG    1 
ATOM   10384 N ND1   . HIS G 1 73  ? 186.730 131.149 121.465 1.00 77.34  ? 73  HIS E ND1   1 
ATOM   10385 C CD2   . HIS G 1 73  ? 187.499 133.187 121.616 1.00 77.34  ? 73  HIS E CD2   1 
ATOM   10386 C CE1   . HIS G 1 73  ? 188.043 131.063 121.580 1.00 77.34  ? 73  HIS E CE1   1 
ATOM   10387 N NE2   . HIS G 1 73  ? 188.534 132.286 121.673 1.00 77.34  ? 73  HIS E NE2   1 
ATOM   10388 N N     . THR G 1 74  ? 182.358 134.643 120.014 1.00 84.27  ? 74  THR E N     1 
ATOM   10389 C CA    . THR G 1 74  ? 180.981 134.664 119.545 1.00 84.27  ? 74  THR E CA    1 
ATOM   10390 C C     . THR G 1 74  ? 180.834 135.415 118.228 1.00 84.27  ? 74  THR E C     1 
ATOM   10391 O O     . THR G 1 74  ? 179.709 135.592 117.749 1.00 84.27  ? 74  THR E O     1 
ATOM   10392 C CB    . THR G 1 74  ? 180.071 135.289 120.606 1.00 84.27  ? 74  THR E CB    1 
ATOM   10393 O OG1   . THR G 1 74  ? 180.613 136.549 121.024 1.00 84.27  ? 74  THR E OG1   1 
ATOM   10394 C CG2   . THR G 1 74  ? 179.939 134.367 121.809 1.00 84.27  ? 74  THR E CG2   1 
ATOM   10395 N N     . HIS G 1 75  ? 181.943 135.854 117.633 1.00 82.01  ? 75  HIS E N     1 
ATOM   10396 C CA    . HIS G 1 75  ? 181.913 136.602 116.378 1.00 82.01  ? 75  HIS E CA    1 
ATOM   10397 C C     . HIS G 1 75  ? 181.059 137.860 116.512 1.00 82.01  ? 75  HIS E C     1 
ATOM   10398 O O     . HIS G 1 75  ? 180.312 138.228 115.603 1.00 82.01  ? 75  HIS E O     1 
ATOM   10399 C CB    . HIS G 1 75  ? 181.412 135.724 115.230 1.00 82.01  ? 75  HIS E CB    1 
ATOM   10400 C CG    . HIS G 1 75  ? 182.034 134.363 115.199 1.00 82.01  ? 75  HIS E CG    1 
ATOM   10401 N ND1   . HIS G 1 75  ? 181.474 133.274 115.832 1.00 82.01  ? 75  HIS E ND1   1 
ATOM   10402 C CD2   . HIS G 1 75  ? 183.168 133.914 114.611 1.00 82.01  ? 75  HIS E CD2   1 
ATOM   10403 C CE1   . HIS G 1 75  ? 182.236 132.213 115.635 1.00 82.01  ? 75  HIS E CE1   1 
ATOM   10404 N NE2   . HIS G 1 75  ? 183.270 132.574 114.897 1.00 82.01  ? 75  HIS E NE2   1 
ATOM   10405 N N     . SER G 1 76  ? 181.170 138.524 117.660 1.00 83.14  ? 76  SER E N     1 
ATOM   10406 C CA    . SER G 1 76  ? 180.432 139.748 117.935 1.00 83.14  ? 76  SER E CA    1 
ATOM   10407 C C     . SER G 1 76  ? 181.248 141.007 117.671 1.00 83.14  ? 76  SER E C     1 
ATOM   10408 O O     . SER G 1 76  ? 180.743 142.111 117.895 1.00 83.14  ? 76  SER E O     1 
ATOM   10409 C CB    . SER G 1 76  ? 179.944 139.750 119.387 1.00 83.14  ? 76  SER E CB    1 
ATOM   10410 O OG    . SER G 1 76  ? 179.424 138.483 119.749 1.00 83.14  ? 76  SER E OG    1 
ATOM   10411 N N     . LEU G 1 77  ? 182.486 140.873 117.205 1.00 85.03  ? 77  LEU E N     1 
ATOM   10412 C CA    . LEU G 1 77  ? 183.337 142.024 116.952 1.00 85.03  ? 77  LEU E CA    1 
ATOM   10413 C C     . LEU G 1 77  ? 183.246 142.448 115.488 1.00 85.03  ? 77  LEU E C     1 
ATOM   10414 O O     . LEU G 1 77  ? 182.771 141.710 114.623 1.00 85.03  ? 77  LEU E O     1 
ATOM   10415 C CB    . LEU G 1 77  ? 184.786 141.711 117.326 1.00 85.03  ? 77  LEU E CB    1 
ATOM   10416 C CG    . LEU G 1 77  ? 185.030 141.316 118.783 1.00 85.03  ? 77  LEU E CG    1 
ATOM   10417 C CD1   . LEU G 1 77  ? 186.438 140.772 118.956 1.00 85.03  ? 77  LEU E CD1   1 
ATOM   10418 C CD2   . LEU G 1 77  ? 184.795 142.498 119.713 1.00 85.03  ? 77  LEU E CD2   1 
ATOM   10419 N N     . ASP G 1 78  ? 183.714 143.663 115.220 1.00 87.39  ? 78  ASP E N     1 
ATOM   10420 C CA    . ASP G 1 78  ? 183.678 144.201 113.868 1.00 87.39  ? 78  ASP E CA    1 
ATOM   10421 C C     . ASP G 1 78  ? 184.582 143.395 112.944 1.00 87.39  ? 78  ASP E C     1 
ATOM   10422 O O     . ASP G 1 78  ? 185.655 142.933 113.342 1.00 87.39  ? 78  ASP E O     1 
ATOM   10423 C CB    . ASP G 1 78  ? 184.109 145.667 113.871 1.00 87.39  ? 78  ASP E CB    1 
ATOM   10424 C CG    . ASP G 1 78  ? 183.210 146.536 114.726 1.00 87.39  ? 78  ASP E CG    1 
ATOM   10425 O OD1   . ASP G 1 78  ? 182.504 145.987 115.597 1.00 87.39  ? 78  ASP E OD1   1 
ATOM   10426 O OD2   . ASP G 1 78  ? 183.212 147.769 114.530 1.00 87.39  ? 78  ASP E OD2   1 
ATOM   10427 N N     . GLY G 1 79  ? 184.139 143.228 111.700 1.00 79.09  ? 79  GLY E N     1 
ATOM   10428 C CA    . GLY G 1 79  ? 184.925 142.533 110.703 1.00 79.09  ? 79  GLY E CA    1 
ATOM   10429 C C     . GLY G 1 79  ? 184.834 141.026 110.741 1.00 79.09  ? 79  GLY E C     1 
ATOM   10430 O O     . GLY G 1 79  ? 185.524 140.363 109.958 1.00 79.09  ? 79  GLY E O     1 
ATOM   10431 N N     . GLN G 1 80  ? 184.011 140.460 111.617 1.00 87.02  ? 80  GLN E N     1 
ATOM   10432 C CA    . GLN G 1 80  ? 183.854 139.017 111.716 1.00 87.02  ? 80  GLN E CA    1 
ATOM   10433 C C     . GLN G 1 80  ? 182.643 138.559 110.907 1.00 87.02  ? 80  GLN E C     1 
ATOM   10434 O O     . GLN G 1 80  ? 181.842 139.361 110.422 1.00 87.02  ? 80  GLN E O     1 
ATOM   10435 C CB    . GLN G 1 80  ? 183.722 138.586 113.180 1.00 87.02  ? 80  GLN E CB    1 
ATOM   10436 C CG    . GLN G 1 80  ? 184.993 137.961 113.742 1.00 87.02  ? 80  GLN E CG    1 
ATOM   10437 C CD    . GLN G 1 80  ? 185.071 138.036 115.254 1.00 87.02  ? 80  GLN E CD    1 
ATOM   10438 O OE1   . GLN G 1 80  ? 184.433 138.881 115.880 1.00 87.02  ? 80  GLN E OE1   1 
ATOM   10439 N NE2   . GLN G 1 80  ? 185.860 137.149 115.849 1.00 87.02  ? 80  GLN E NE2   1 
ATOM   10440 N N     . GLU G 1 81  ? 182.516 137.240 110.777 1.00 88.03  ? 81  GLU E N     1 
ATOM   10441 C CA    . GLU G 1 81  ? 181.519 136.664 109.885 1.00 88.03  ? 81  GLU E CA    1 
ATOM   10442 C C     . GLU G 1 81  ? 180.119 137.157 110.234 1.00 88.03  ? 81  GLU E C     1 
ATOM   10443 O O     . GLU G 1 81  ? 179.748 137.253 111.407 1.00 88.03  ? 81  GLU E O     1 
ATOM   10444 C CB    . GLU G 1 81  ? 181.569 135.137 109.958 1.00 88.03  ? 81  GLU E CB    1 
ATOM   10445 C CG    . GLU G 1 81  ? 182.847 134.532 109.397 1.00 88.03  ? 81  GLU E CG    1 
ATOM   10446 C CD    . GLU G 1 81  ? 183.664 133.804 110.449 1.00 88.03  ? 81  GLU E CD    1 
ATOM   10447 O OE1   . GLU G 1 81  ? 183.765 134.313 111.585 1.00 88.03  ? 81  GLU E OE1   1 
ATOM   10448 O OE2   . GLU G 1 81  ? 184.206 132.722 110.138 1.00 88.03  ? 81  GLU E OE2   1 
ATOM   10449 N N     . ALA G 1 82  ? 179.344 137.473 109.199 1.00 85.21  ? 82  ALA E N     1 
ATOM   10450 C CA    . ALA G 1 82  ? 177.971 137.922 109.379 1.00 85.21  ? 82  ALA E CA    1 
ATOM   10451 C C     . ALA G 1 82  ? 177.062 136.730 109.646 1.00 85.21  ? 82  ALA E C     1 
ATOM   10452 O O     . ALA G 1 82  ? 177.142 135.708 108.957 1.00 85.21  ? 82  ALA E O     1 
ATOM   10453 C CB    . ALA G 1 82  ? 177.496 138.684 108.142 1.00 85.21  ? 82  ALA E CB    1 
ATOM   10454 N N     . LYS G 1 83  ? 176.198 136.862 110.649 1.00 90.03  ? 83  LYS E N     1 
ATOM   10455 C CA    . LYS G 1 83  ? 175.271 135.798 111.027 1.00 90.03  ? 83  LYS E CA    1 
ATOM   10456 C C     . LYS G 1 83  ? 173.998 135.975 110.208 1.00 90.03  ? 83  LYS E C     1 
ATOM   10457 O O     . LYS G 1 83  ? 173.168 136.837 110.504 1.00 90.03  ? 83  LYS E O     1 
ATOM   10458 C CB    . LYS G 1 83  ? 174.990 135.837 112.525 1.00 90.03  ? 83  LYS E CB    1 
ATOM   10459 C CG    . LYS G 1 83  ? 176.171 136.311 113.373 1.00 90.03  ? 83  LYS E CG    1 
ATOM   10460 C CD    . LYS G 1 83  ? 176.320 135.492 114.645 1.00 90.03  ? 83  LYS E CD    1 
ATOM   10461 C CE    . LYS G 1 83  ? 177.232 136.177 115.654 1.00 90.03  ? 83  LYS E CE    1 
ATOM   10462 N NZ    . LYS G 1 83  ? 176.926 135.767 117.053 1.00 90.03  ? 83  LYS E NZ    1 
ATOM   10463 N N     . VAL G 1 84  ? 173.838 135.152 109.171 1.00 90.37  ? 84  VAL E N     1 
ATOM   10464 C CA    . VAL G 1 84  ? 172.800 135.376 108.170 1.00 90.37  ? 84  VAL E CA    1 
ATOM   10465 C C     . VAL G 1 84  ? 172.001 134.098 107.924 1.00 90.37  ? 84  VAL E C     1 
ATOM   10466 O O     . VAL G 1 84  ? 171.028 134.104 107.162 1.00 90.37  ? 84  VAL E O     1 
ATOM   10467 C CB    . VAL G 1 84  ? 173.434 135.904 106.867 1.00 90.37  ? 84  VAL E CB    1 
ATOM   10468 C CG1   . VAL G 1 84  ? 172.442 135.876 105.714 1.00 90.37  ? 84  VAL E CG1   1 
ATOM   10469 C CG2   . VAL G 1 84  ? 173.974 137.314 107.076 1.00 90.37  ? 84  VAL E CG2   1 
ATOM   10470 N N     . LEU G 1 85  ? 172.389 133.002 108.584 1.00 92.06  ? 85  LEU E N     1 
ATOM   10471 C CA    . LEU G 1 85  ? 171.777 131.699 108.334 1.00 92.06  ? 85  LEU E CA    1 
ATOM   10472 C C     . LEU G 1 85  ? 170.258 131.791 108.223 1.00 92.06  ? 85  LEU E C     1 
ATOM   10473 O O     . LEU G 1 85  ? 169.665 131.353 107.231 1.00 92.06  ? 85  LEU E O     1 
ATOM   10474 C CB    . LEU G 1 85  ? 172.172 130.721 109.446 1.00 92.06  ? 85  LEU E CB    1 
ATOM   10475 C CG    . LEU G 1 85  ? 171.639 129.291 109.317 1.00 92.06  ? 85  LEU E CG    1 
ATOM   10476 C CD1   . LEU G 1 85  ? 172.128 128.640 108.032 1.00 92.06  ? 85  LEU E CD1   1 
ATOM   10477 C CD2   . LEU G 1 85  ? 172.041 128.460 110.525 1.00 92.06  ? 85  LEU E CD2   1 
ATOM   10478 N N     . ARG G 1 86  ? 169.612 132.359 109.243 1.00 89.58  ? 86  ARG E N     1 
ATOM   10479 C CA    . ARG G 1 86  ? 168.168 132.566 109.241 1.00 89.58  ? 86  ARG E CA    1 
ATOM   10480 C C     . ARG G 1 86  ? 167.819 133.949 109.776 1.00 89.58  ? 86  ARG E C     1 
ATOM   10481 O O     . ARG G 1 86  ? 166.716 134.168 110.283 1.00 89.58  ? 86  ARG E O     1 
ATOM   10482 C CB    . ARG G 1 86  ? 167.458 131.483 110.054 1.00 89.58  ? 86  ARG E CB    1 
ATOM   10483 C CG    . ARG G 1 86  ? 167.506 130.102 109.422 1.00 89.58  ? 86  ARG E CG    1 
ATOM   10484 C CD    . ARG G 1 86  ? 166.735 129.086 110.250 1.00 89.58  ? 86  ARG E CD    1 
ATOM   10485 N NE    . ARG G 1 86  ? 166.846 127.736 109.709 1.00 89.58  ? 86  ARG E NE    1 
ATOM   10486 C CZ    . ARG G 1 86  ? 166.334 126.655 110.281 1.00 89.58  ? 86  ARG E CZ    1 
ATOM   10487 N NH1   . ARG G 1 86  ? 165.658 126.727 111.417 1.00 89.58  ? 86  ARG E NH1   1 
ATOM   10488 N NH2   . ARG G 1 86  ? 166.503 125.471 109.699 1.00 89.58  ? 86  ARG E NH2   1 
ATOM   10489 N N     . ALA G 1 87  ? 168.752 134.890 109.669 1.00 83.10  ? 87  ALA E N     1 
ATOM   10490 C CA    . ALA G 1 87  ? 168.537 136.230 110.193 1.00 83.10  ? 87  ALA E CA    1 
ATOM   10491 C C     . ALA G 1 87  ? 167.486 136.976 109.378 1.00 83.10  ? 87  ALA E C     1 
ATOM   10492 O O     . ALA G 1 87  ? 167.355 136.789 108.165 1.00 83.10  ? 87  ALA E O     1 
ATOM   10493 C CB    . ALA G 1 87  ? 169.847 137.014 110.189 1.00 83.10  ? 87  ALA E CB    1 
ATOM   10494 N N     . SER G 1 88  ? 166.729 137.827 110.064 1.00 80.26  ? 88  SER E N     1 
ATOM   10495 C CA    . SER G 1 88  ? 165.776 138.702 109.400 1.00 80.26  ? 88  SER E CA    1 
ATOM   10496 C C     . SER G 1 88  ? 166.501 139.886 108.772 1.00 80.26  ? 88  SER E C     1 
ATOM   10497 O O     . SER G 1 88  ? 167.579 140.288 109.220 1.00 80.26  ? 88  SER E O     1 
ATOM   10498 C CB    . SER G 1 88  ? 164.723 139.201 110.389 1.00 80.26  ? 88  SER E CB    1 
ATOM   10499 O OG    . SER G 1 88  ? 165.161 140.375 111.049 1.00 80.26  ? 88  SER E OG    1 
ATOM   10500 N N     . GLU G 1 89  ? 165.887 140.455 107.730 1.00 81.63  ? 89  GLU E N     1 
ATOM   10501 C CA    . GLU G 1 89  ? 166.545 141.513 106.968 1.00 81.63  ? 89  GLU E CA    1 
ATOM   10502 C C     . GLU G 1 89  ? 167.058 142.619 107.881 1.00 81.63  ? 89  GLU E C     1 
ATOM   10503 O O     . GLU G 1 89  ? 168.145 143.165 107.660 1.00 81.63  ? 89  GLU E O     1 
ATOM   10504 C CB    . GLU G 1 89  ? 165.587 142.090 105.923 1.00 81.63  ? 89  GLU E CB    1 
ATOM   10505 C CG    . GLU G 1 89  ? 164.278 142.621 106.489 1.00 81.63  ? 89  GLU E CG    1 
ATOM   10506 C CD    . GLU G 1 89  ? 163.099 142.362 105.570 1.00 81.63  ? 89  GLU E CD    1 
ATOM   10507 O OE1   . GLU G 1 89  ? 163.300 142.321 104.338 1.00 81.63  ? 89  GLU E OE1   1 
ATOM   10508 O OE2   . GLU G 1 89  ? 161.970 142.201 106.079 1.00 81.63  ? 89  GLU E OE2   1 
ATOM   10509 N N     . LYS G 1 90  ? 166.289 142.964 108.916 1.00 77.82  ? 90  LYS E N     1 
ATOM   10510 C CA    . LYS G 1 90  ? 166.770 143.943 109.884 1.00 77.82  ? 90  LYS E CA    1 
ATOM   10511 C C     . LYS G 1 90  ? 168.031 143.453 110.583 1.00 77.82  ? 90  LYS E C     1 
ATOM   10512 O O     . LYS G 1 90  ? 168.970 144.231 110.787 1.00 77.82  ? 90  LYS E O     1 
ATOM   10513 C CB    . LYS G 1 90  ? 165.674 144.247 110.908 1.00 77.82  ? 90  LYS E CB    1 
ATOM   10514 C CG    . LYS G 1 90  ? 165.404 145.731 111.106 1.00 77.82  ? 90  LYS E CG    1 
ATOM   10515 C CD    . LYS G 1 90  ? 164.000 145.972 111.636 1.00 77.82  ? 90  LYS E CD    1 
ATOM   10516 C CE    . LYS G 1 90  ? 162.993 146.096 110.502 1.00 77.82  ? 90  LYS E CE    1 
ATOM   10517 N NZ    . LYS G 1 90  ? 163.126 147.382 109.764 1.00 77.82  ? 90  LYS E NZ    1 
ATOM   10518 N N     . LYS G 1 91  ? 168.074 142.171 110.953 1.00 82.74  ? 91  LYS E N     1 
ATOM   10519 C CA    . LYS G 1 91  ? 169.271 141.605 111.567 1.00 82.74  ? 91  LYS E CA    1 
ATOM   10520 C C     . LYS G 1 91  ? 170.403 141.471 110.553 1.00 82.74  ? 91  LYS E C     1 
ATOM   10521 O O     . LYS G 1 91  ? 171.573 141.687 110.893 1.00 82.74  ? 91  LYS E O     1 
ATOM   10522 C CB    . LYS G 1 91  ? 168.936 140.249 112.199 1.00 82.74  ? 91  LYS E CB    1 
ATOM   10523 C CG    . LYS G 1 91  ? 170.134 139.352 112.533 1.00 82.74  ? 91  LYS E CG    1 
ATOM   10524 C CD    . LYS G 1 91  ? 170.778 139.734 113.856 1.00 82.74  ? 91  LYS E CD    1 
ATOM   10525 C CE    . LYS G 1 91  ? 171.501 138.553 114.484 1.00 82.74  ? 91  LYS E CE    1 
ATOM   10526 N NZ    . LYS G 1 91  ? 170.565 137.457 114.860 1.00 82.74  ? 91  LYS E NZ    1 
ATOM   10527 N N     . ARG G 1 92  ? 170.078 141.097 109.312 1.00 81.84  ? 92  ARG E N     1 
ATOM   10528 C CA    . ARG G 1 92  ? 171.112 140.998 108.288 1.00 81.84  ? 92  ARG E CA    1 
ATOM   10529 C C     . ARG G 1 92  ? 171.757 142.349 108.023 1.00 81.84  ? 92  ARG E C     1 
ATOM   10530 O O     . ARG G 1 92  ? 172.952 142.415 107.721 1.00 81.84  ? 92  ARG E O     1 
ATOM   10531 C CB    . ARG G 1 92  ? 170.532 140.423 106.993 1.00 81.84  ? 92  ARG E CB    1 
ATOM   10532 C CG    . ARG G 1 92  ? 169.680 139.178 107.187 1.00 81.84  ? 92  ARG E CG    1 
ATOM   10533 C CD    . ARG G 1 92  ? 169.542 138.370 105.906 1.00 81.84  ? 92  ARG E CD    1 
ATOM   10534 N NE    . ARG G 1 92  ? 168.943 137.063 106.154 1.00 81.84  ? 92  ARG E NE    1 
ATOM   10535 C CZ    . ARG G 1 92  ? 169.042 136.020 105.340 1.00 81.84  ? 92  ARG E CZ    1 
ATOM   10536 N NH1   . ARG G 1 92  ? 169.710 136.092 104.200 1.00 81.84  ? 92  ARG E NH1   1 
ATOM   10537 N NH2   . ARG G 1 92  ? 168.457 134.875 105.679 1.00 81.84  ? 92  ARG E NH2   1 
ATOM   10538 N N     . GLU G 1 93  ? 170.990 143.436 108.134 1.00 81.01  ? 93  GLU E N     1 
ATOM   10539 C CA    . GLU G 1 93  ? 171.571 144.766 107.984 1.00 81.01  ? 93  GLU E CA    1 
ATOM   10540 C C     . GLU G 1 93  ? 172.656 145.004 109.028 1.00 81.01  ? 93  GLU E C     1 
ATOM   10541 O O     . GLU G 1 93  ? 173.761 145.453 108.704 1.00 81.01  ? 93  GLU E O     1 
ATOM   10542 C CB    . GLU G 1 93  ? 170.467 145.827 108.077 1.00 81.01  ? 93  GLU E CB    1 
ATOM   10543 C CG    . GLU G 1 93  ? 170.794 147.069 108.912 1.00 81.01  ? 93  GLU E CG    1 
ATOM   10544 C CD    . GLU G 1 93  ? 171.952 147.874 108.353 1.00 81.01  ? 93  GLU E CD    1 
ATOM   10545 O OE1   . GLU G 1 93  ? 172.394 147.579 107.223 1.00 81.01  ? 93  GLU E OE1   1 
ATOM   10546 O OE2   . GLU G 1 93  ? 172.422 148.801 109.047 1.00 81.01  ? 93  GLU E OE2   1 
ATOM   10547 N N     . ARG G 1 94  ? 172.356 144.700 110.293 1.00 83.68  ? 94  ARG E N     1 
ATOM   10548 C CA    . ARG G 1 94  ? 173.340 144.901 111.351 1.00 83.68  ? 94  ARG E CA    1 
ATOM   10549 C C     . ARG G 1 94  ? 174.542 143.982 111.169 1.00 83.68  ? 94  ARG E C     1 
ATOM   10550 O O     . ARG G 1 94  ? 175.686 144.393 111.398 1.00 83.68  ? 94  ARG E O     1 
ATOM   10551 C CB    . ARG G 1 94  ? 172.692 144.678 112.718 1.00 83.68  ? 94  ARG E CB    1 
ATOM   10552 C CG    . ARG G 1 94  ? 171.652 145.728 113.078 1.00 83.68  ? 94  ARG E CG    1 
ATOM   10553 C CD    . ARG G 1 94  ? 171.106 145.528 114.484 1.00 83.68  ? 94  ARG E CD    1 
ATOM   10554 N NE    . ARG G 1 94  ? 169.973 144.609 114.509 1.00 83.68  ? 94  ARG E NE    1 
ATOM   10555 C CZ    . ARG G 1 94  ? 170.053 143.313 114.782 1.00 83.68  ? 94  ARG E CZ    1 
ATOM   10556 N NH1   . ARG G 1 94  ? 171.210 142.731 115.057 1.00 83.68  ? 94  ARG E NH1   1 
ATOM   10557 N NH2   . ARG G 1 94  ? 168.943 142.581 114.779 1.00 83.68  ? 94  ARG E NH2   1 
ATOM   10558 N N     . GLU G 1 95  ? 174.305 142.732 110.766 1.00 82.72  ? 95  GLU E N     1 
ATOM   10559 C CA    . GLU G 1 95  ? 175.418 141.813 110.554 1.00 82.72  ? 95  GLU E CA    1 
ATOM   10560 C C     . GLU G 1 95  ? 176.322 142.297 109.426 1.00 82.72  ? 95  GLU E C     1 
ATOM   10561 O O     . GLU G 1 95  ? 177.553 142.241 109.538 1.00 82.72  ? 95  GLU E O     1 
ATOM   10562 C CB    . GLU G 1 95  ? 174.895 140.406 110.257 1.00 82.72  ? 95  GLU E CB    1 
ATOM   10563 C CG    . GLU G 1 95  ? 174.091 139.767 111.388 1.00 82.72  ? 95  GLU E CG    1 
ATOM   10564 C CD    . GLU G 1 95  ? 174.515 140.242 112.766 1.00 82.72  ? 95  GLU E CD    1 
ATOM   10565 O OE1   . GLU G 1 95  ? 174.009 141.291 113.216 1.00 82.72  ? 95  GLU E OE1   1 
ATOM   10566 O OE2   . GLU G 1 95  ? 175.356 139.567 113.396 1.00 82.72  ? 95  GLU E OE2   1 
ATOM   10567 N N     . ASN G 1 96  ? 175.730 142.777 108.331 1.00 84.36  ? 96  ASN E N     1 
ATOM   10568 C CA    . ASN G 1 96  ? 176.525 143.309 107.230 1.00 84.36  ? 96  ASN E CA    1 
ATOM   10569 C C     . ASN G 1 96  ? 177.294 144.549 107.660 1.00 84.36  ? 96  ASN E C     1 
ATOM   10570 O O     . ASN G 1 96  ? 178.455 144.732 107.276 1.00 84.36  ? 96  ASN E O     1 
ATOM   10571 C CB    . ASN G 1 96  ? 175.621 143.626 106.039 1.00 84.36  ? 96  ASN E CB    1 
ATOM   10572 C CG    . ASN G 1 96  ? 175.312 142.403 105.196 1.00 84.36  ? 96  ASN E CG    1 
ATOM   10573 O OD1   . ASN G 1 96  ? 175.909 141.342 105.376 1.00 84.36  ? 96  ASN E OD1   1 
ATOM   10574 N ND2   . ASN G 1 96  ? 174.372 142.548 104.269 1.00 84.36  ? 96  ASN E ND2   1 
ATOM   10575 N N     . ALA G 1 97  ? 176.661 145.419 108.451 1.00 79.93  ? 97  ALA E N     1 
ATOM   10576 C CA    . ALA G 1 97  ? 177.359 146.598 108.950 1.00 79.93  ? 97  ALA E CA    1 
ATOM   10577 C C     . ALA G 1 97  ? 178.554 146.202 109.805 1.00 79.93  ? 97  ALA E C     1 
ATOM   10578 O O     . ALA G 1 97  ? 179.635 146.792 109.689 1.00 79.93  ? 97  ALA E O     1 
ATOM   10579 C CB    . ALA G 1 97  ? 176.397 147.479 109.745 1.00 79.93  ? 97  ALA E CB    1 
ATOM   10580 N N     . LYS G 1 98  ? 178.379 145.204 110.672 1.00 81.53  ? 98  LYS E N     1 
ATOM   10581 C CA    . LYS G 1 98  ? 179.492 144.733 111.490 1.00 81.53  ? 98  LYS E CA    1 
ATOM   10582 C C     . LYS G 1 98  ? 180.604 144.163 110.617 1.00 81.53  ? 98  LYS E C     1 
ATOM   10583 O O     . LYS G 1 98  ? 181.789 144.438 110.839 1.00 81.53  ? 98  LYS E O     1 
ATOM   10584 C CB    . LYS G 1 98  ? 179.003 143.681 112.487 1.00 81.53  ? 98  LYS E CB    1 
ATOM   10585 C CG    . LYS G 1 98  ? 180.066 143.235 113.483 1.00 81.53  ? 98  LYS E CG    1 
ATOM   10586 C CD    . LYS G 1 98  ? 179.651 141.986 114.249 1.00 81.53  ? 98  LYS E CD    1 
ATOM   10587 C CE    . LYS G 1 98  ? 179.685 140.740 113.371 1.00 81.53  ? 98  LYS E CE    1 
ATOM   10588 N NZ    . LYS G 1 98  ? 178.349 140.385 112.814 1.00 81.53  ? 98  LYS E NZ    1 
ATOM   10589 N N     . LYS G 1 99  ? 180.236 143.362 109.615 1.00 81.72  ? 99  LYS E N     1 
ATOM   10590 C CA    . LYS G 1 99  ? 181.241 142.753 108.750 1.00 81.72  ? 99  LYS E CA    1 
ATOM   10591 C C     . LYS G 1 99  ? 182.033 143.812 107.995 1.00 81.72  ? 99  LYS E C     1 
ATOM   10592 O O     . LYS G 1 99  ? 183.266 143.742 107.919 1.00 81.72  ? 99  LYS E O     1 
ATOM   10593 C CB    . LYS G 1 99  ? 180.567 141.788 107.772 1.00 81.72  ? 99  LYS E CB    1 
ATOM   10594 C CG    . LYS G 1 99  ? 181.520 141.026 106.852 1.00 81.72  ? 99  LYS E CG    1 
ATOM   10595 C CD    . LYS G 1 99  ? 180.794 140.046 105.936 1.00 81.72  ? 99  LYS E CD    1 
ATOM   10596 C CE    . LYS G 1 99  ? 181.757 139.315 105.012 1.00 81.72  ? 99  LYS E CE    1 
ATOM   10597 N NZ    . LYS G 1 99  ? 181.067 138.352 104.108 1.00 81.72  ? 99  LYS E NZ    1 
ATOM   10598 N N     . SER G 1 100 ? 181.344 144.809 107.436 1.00 74.76  ? 100 SER E N     1 
ATOM   10599 C CA    . SER G 1 100 ? 182.035 145.862 106.701 1.00 74.76  ? 100 SER E CA    1 
ATOM   10600 C C     . SER G 1 100 ? 182.912 146.702 107.619 1.00 74.76  ? 100 SER E C     1 
ATOM   10601 O O     . SER G 1 100 ? 183.985 147.156 107.204 1.00 74.76  ? 100 SER E O     1 
ATOM   10602 C CB    . SER G 1 100 ? 181.022 146.751 105.981 1.00 74.76  ? 100 SER E CB    1 
ATOM   10603 O OG    . SER G 1 100 ? 179.836 146.895 106.743 1.00 74.76  ? 100 SER E OG    1 
ATOM   10604 N N     . ARG G 1 101 ? 182.479 146.918 108.858 1.00 81.76  ? 101 ARG E N     1 
ATOM   10605 C CA    . ARG G 1 101 ? 183.232 147.751 109.783 1.00 81.76  ? 101 ARG E CA    1 
ATOM   10606 C C     . ARG G 1 101 ? 184.622 147.172 110.024 1.00 81.76  ? 101 ARG E C     1 
ATOM   10607 O O     . ARG G 1 101 ? 184.808 145.956 110.121 1.00 81.76  ? 101 ARG E O     1 
ATOM   10608 C CB    . ARG G 1 101 ? 182.488 147.881 111.112 1.00 81.76  ? 101 ARG E CB    1 
ATOM   10609 C CG    . ARG G 1 101 ? 181.873 149.251 111.345 1.00 81.76  ? 101 ARG E CG    1 
ATOM   10610 C CD    . ARG G 1 101 ? 180.973 149.260 112.572 1.00 81.76  ? 101 ARG E CD    1 
ATOM   10611 N NE    . ARG G 1 101 ? 179.871 148.311 112.461 1.00 81.76  ? 101 ARG E NE    1 
ATOM   10612 C CZ    . ARG G 1 101 ? 179.138 147.890 113.484 1.00 81.76  ? 101 ARG E CZ    1 
ATOM   10613 N NH1   . ARG G 1 101 ? 179.370 148.305 114.719 1.00 81.76  ? 101 ARG E NH1   1 
ATOM   10614 N NH2   . ARG G 1 101 ? 178.148 147.031 113.262 1.00 81.76  ? 101 ARG E NH2   1 
ATOM   10615 N N     . LYS G 1 102 ? 185.603 148.064 110.122 1.00 77.23  ? 102 LYS E N     1 
ATOM   10616 C CA    . LYS G 1 102 ? 186.980 147.644 110.339 1.00 77.23  ? 102 LYS E CA    1 
ATOM   10617 C C     . LYS G 1 102 ? 187.113 146.920 111.673 1.00 77.23  ? 102 LYS E C     1 
ATOM   10618 O O     . LYS G 1 102 ? 186.478 147.286 112.666 1.00 77.23  ? 102 LYS E O     1 
ATOM   10619 C CB    . LYS G 1 102 ? 187.912 148.855 110.302 1.00 77.23  ? 102 LYS E CB    1 
ATOM   10620 C CG    . LYS G 1 102 ? 189.387 148.515 110.446 1.00 77.23  ? 102 LYS E CG    1 
ATOM   10621 C CD    . LYS G 1 102 ? 190.253 149.761 110.335 1.00 77.23  ? 102 LYS E CD    1 
ATOM   10622 C CE    . LYS G 1 102 ? 191.730 149.433 110.492 1.00 77.23  ? 102 LYS E CE    1 
ATOM   10623 N NZ    . LYS G 1 102 ? 192.589 150.644 110.370 1.00 77.23  ? 102 LYS E NZ    1 
ATOM   10624 N N     . ALA G 1 103 ? 187.946 145.882 111.689 1.00 83.17  ? 103 ALA E N     1 
ATOM   10625 C CA    . ALA G 1 103 ? 188.172 145.123 112.903 1.00 83.17  ? 103 ALA E CA    1 
ATOM   10626 C C     . ALA G 1 103 ? 188.994 145.942 113.896 1.00 83.17  ? 103 ALA E C     1 
ATOM   10627 O O     . ALA G 1 103 ? 189.676 146.897 113.515 1.00 83.17  ? 103 ALA E O     1 
ATOM   10628 C CB    . ALA G 1 103 ? 188.888 143.813 112.586 1.00 83.17  ? 103 ALA E CB    1 
ATOM   10629 N N     . PRO G 1 104 ? 188.943 145.591 115.181 1.00 88.14  ? 104 PRO E N     1 
ATOM   10630 C CA    . PRO G 1 104 ? 189.728 146.334 116.173 1.00 88.14  ? 104 PRO E CA    1 
ATOM   10631 C C     . PRO G 1 104 ? 191.211 146.315 115.834 1.00 88.14  ? 104 PRO E C     1 
ATOM   10632 O O     . PRO G 1 104 ? 191.742 145.320 115.338 1.00 88.14  ? 104 PRO E O     1 
ATOM   10633 C CB    . PRO G 1 104 ? 189.439 145.595 117.485 1.00 88.14  ? 104 PRO E CB    1 
ATOM   10634 C CG    . PRO G 1 104 ? 188.146 144.896 117.260 1.00 88.14  ? 104 PRO E CG    1 
ATOM   10635 C CD    . PRO G 1 104 ? 188.094 144.559 115.802 1.00 88.14  ? 104 PRO E CD    1 
ATOM   10636 N N     . GLU G 1 105 ? 191.876 147.432 116.105 1.00 95.19  ? 105 GLU E N     1 
ATOM   10637 C CA    . GLU G 1 105 ? 193.289 147.598 115.803 1.00 95.19  ? 105 GLU E CA    1 
ATOM   10638 C C     . GLU G 1 105 ? 194.139 147.285 117.029 1.00 95.19  ? 105 GLU E C     1 
ATOM   10639 O O     . GLU G 1 105 ? 193.659 147.269 118.165 1.00 95.19  ? 105 GLU E O     1 
ATOM   10640 C CB    . GLU G 1 105 ? 193.578 149.023 115.323 1.00 95.19  ? 105 GLU E CB    1 
ATOM   10641 C CG    . GLU G 1 105 ? 193.356 150.091 116.384 1.00 95.19  ? 105 GLU E CG    1 
ATOM   10642 C CD    . GLU G 1 105 ? 193.204 151.477 115.792 1.00 95.19  ? 105 GLU E CD    1 
ATOM   10643 O OE1   . GLU G 1 105 ? 194.021 151.846 114.923 1.00 95.19  ? 105 GLU E OE1   1 
ATOM   10644 O OE2   . GLU G 1 105 ? 192.269 152.199 116.198 1.00 95.19  ? 105 GLU E OE2   1 
ATOM   10645 N N     . ALA G 1 106 ? 195.422 147.033 116.778 1.00 92.03  ? 106 ALA E N     1 
ATOM   10646 C CA    . ALA G 1 106 ? 196.357 146.779 117.865 1.00 92.03  ? 106 ALA E CA    1 
ATOM   10647 C C     . ALA G 1 106 ? 196.518 148.026 118.724 1.00 92.03  ? 106 ALA E C     1 
ATOM   10648 O O     . ALA G 1 106 ? 196.524 149.153 118.220 1.00 92.03  ? 106 ALA E O     1 
ATOM   10649 C CB    . ALA G 1 106 ? 197.712 146.344 117.307 1.00 92.03  ? 106 ALA E CB    1 
ATOM   10650 N N     . GLY G 1 107 ? 196.648 147.819 120.032 1.00 86.26  ? 107 GLY E N     1 
ATOM   10651 C CA    . GLY G 1 107 ? 196.773 148.917 120.965 1.00 86.26  ? 107 GLY E CA    1 
ATOM   10652 C C     . GLY G 1 107 ? 195.468 149.571 121.356 1.00 86.26  ? 107 GLY E C     1 
ATOM   10653 O O     . GLY G 1 107 ? 195.489 150.553 122.108 1.00 86.26  ? 107 GLY E O     1 
ATOM   10654 N N     . MET G 1 108 ? 194.335 149.067 120.871 1.00 88.78  ? 108 MET E N     1 
ATOM   10655 C CA    . MET G 1 108 ? 193.048 149.645 121.228 1.00 88.78  ? 108 MET E CA    1 
ATOM   10656 C C     . MET G 1 108 ? 192.796 149.475 122.720 1.00 88.78  ? 108 MET E C     1 
ATOM   10657 O O     . MET G 1 108 ? 193.090 148.428 123.303 1.00 88.78  ? 108 MET E O     1 
ATOM   10658 C CB    . MET G 1 108 ? 191.932 148.978 120.420 1.00 88.78  ? 108 MET E CB    1 
ATOM   10659 C CG    . MET G 1 108 ? 190.528 149.497 120.709 1.00 88.78  ? 108 MET E CG    1 
ATOM   10660 S SD    . MET G 1 108 ? 189.277 148.208 120.545 1.00 88.78  ? 108 MET E SD    1 
ATOM   10661 C CE    . MET G 1 108 ? 187.900 149.146 119.888 1.00 88.78  ? 108 MET E CE    1 
ATOM   10662 N N     . ARG G 1 109 ? 192.247 150.517 123.340 1.00 84.36  ? 109 ARG E N     1 
ATOM   10663 C CA    . ARG G 1 109 ? 191.946 150.484 124.765 1.00 84.36  ? 109 ARG E CA    1 
ATOM   10664 C C     . ARG G 1 109 ? 190.661 149.699 124.995 1.00 84.36  ? 109 ARG E C     1 
ATOM   10665 O O     . ARG G 1 109 ? 189.612 150.033 124.434 1.00 84.36  ? 109 ARG E O     1 
ATOM   10666 C CB    . ARG G 1 109 ? 191.816 151.900 125.319 1.00 84.36  ? 109 ARG E CB    1 
ATOM   10667 C CG    . ARG G 1 109 ? 193.026 152.370 126.108 1.00 84.36  ? 109 ARG E CG    1 
ATOM   10668 C CD    . ARG G 1 109 ? 192.766 153.711 126.771 1.00 84.36  ? 109 ARG E CD    1 
ATOM   10669 N NE    . ARG G 1 109 ? 193.935 154.203 127.490 1.00 84.36  ? 109 ARG E NE    1 
ATOM   10670 C CZ    . ARG G 1 109 ? 193.999 155.375 128.107 1.00 84.36  ? 109 ARG E CZ    1 
ATOM   10671 N NH1   . ARG G 1 109 ? 192.971 156.208 128.118 1.00 84.36  ? 109 ARG E NH1   1 
ATOM   10672 N NH2   . ARG G 1 109 ? 195.122 155.721 128.728 1.00 84.36  ? 109 ARG E NH2   1 
ATOM   10673 N N     . VAL G 1 110 ? 190.746 148.657 125.817 1.00 86.28  ? 110 VAL E N     1 
ATOM   10674 C CA    . VAL G 1 110 ? 189.600 147.839 126.194 1.00 86.28  ? 110 VAL E CA    1 
ATOM   10675 C C     . VAL G 1 110 ? 189.282 148.129 127.653 1.00 86.28  ? 110 VAL E C     1 
ATOM   10676 O O     . VAL G 1 110 ? 190.175 148.095 128.507 1.00 86.28  ? 110 VAL E O     1 
ATOM   10677 C CB    . VAL G 1 110 ? 189.876 146.342 125.974 1.00 86.28  ? 110 VAL E CB    1 
ATOM   10678 C CG1   . VAL G 1 110 ? 188.812 145.494 126.658 1.00 86.28  ? 110 VAL E CG1   1 
ATOM   10679 C CG2   . VAL G 1 110 ? 189.941 146.026 124.487 1.00 86.28  ? 110 VAL E CG2   1 
ATOM   10680 N N     . GLY G 1 111 ? 188.018 148.429 127.934 1.00 86.27  ? 111 GLY E N     1 
ATOM   10681 C CA    . GLY G 1 111 ? 187.637 148.726 129.304 1.00 86.27  ? 111 GLY E CA    1 
ATOM   10682 C C     . GLY G 1 111 ? 188.433 149.898 129.840 1.00 86.27  ? 111 GLY E C     1 
ATOM   10683 O O     . GLY G 1 111 ? 188.509 150.965 129.220 1.00 86.27  ? 111 GLY E O     1 
ATOM   10684 N N     . ARG G 1 112 ? 189.042 149.704 131.010 1.00 84.08  ? 112 ARG E N     1 
ATOM   10685 C CA    . ARG G 1 112 ? 189.826 150.746 131.665 1.00 84.08  ? 112 ARG E CA    1 
ATOM   10686 C C     . ARG G 1 112 ? 191.324 150.559 131.444 1.00 84.08  ? 112 ARG E C     1 
ATOM   10687 O O     . ARG G 1 112 ? 192.000 151.469 130.958 1.00 84.08  ? 112 ARG E O     1 
ATOM   10688 C CB    . ARG G 1 112 ? 189.510 150.771 133.166 1.00 84.08  ? 112 ARG E CB    1 
ATOM   10689 C CG    . ARG G 1 112 ? 190.004 152.026 133.876 1.00 84.08  ? 112 ARG E CG    1 
ATOM   10690 C CD    . ARG G 1 112 ? 189.731 152.005 135.379 1.00 84.08  ? 112 ARG E CD    1 
ATOM   10691 N NE    . ARG G 1 112 ? 189.726 150.659 135.943 1.00 84.08  ? 112 ARG E NE    1 
ATOM   10692 C CZ    . ARG G 1 112 ? 188.654 149.886 136.048 1.00 84.08  ? 112 ARG E CZ    1 
ATOM   10693 N NH1   . ARG G 1 112 ? 187.464 150.287 135.629 1.00 84.08  ? 112 ARG E NH1   1 
ATOM   10694 N NH2   . ARG G 1 112 ? 188.778 148.676 136.586 1.00 84.08  ? 112 ARG E NH2   1 
ATOM   10695 N N     . SER G 1 113 ? 191.855 149.389 131.793 1.00 84.45  ? 113 SER E N     1 
ATOM   10696 C CA    . SER G 1 113 ? 193.293 149.129 131.775 1.00 84.45  ? 113 SER E CA    1 
ATOM   10697 C C     . SER G 1 113 ? 193.601 147.849 131.009 1.00 84.45  ? 113 SER E C     1 
ATOM   10698 O O     . SER G 1 113 ? 194.379 147.001 131.452 1.00 84.45  ? 113 SER E O     1 
ATOM   10699 C CB    . SER G 1 113 ? 193.839 149.047 133.197 1.00 84.45  ? 113 SER E CB    1 
ATOM   10700 O OG    . SER G 1 113 ? 193.760 147.723 133.696 1.00 84.45  ? 113 SER E OG    1 
ATOM   10701 N N     . LEU G 1 114 ? 192.987 147.691 129.839 1.00 86.03  ? 114 LEU E N     1 
ATOM   10702 C CA    . LEU G 1 114 ? 193.276 146.577 128.946 1.00 86.03  ? 114 LEU E CA    1 
ATOM   10703 C C     . LEU G 1 114 ? 193.608 147.130 127.570 1.00 86.03  ? 114 LEU E C     1 
ATOM   10704 O O     . LEU G 1 114 ? 192.840 147.920 127.013 1.00 86.03  ? 114 LEU E O     1 
ATOM   10705 C CB    . LEU G 1 114 ? 192.094 145.602 128.859 1.00 86.03  ? 114 LEU E CB    1 
ATOM   10706 C CG    . LEU G 1 114 ? 191.995 144.548 129.965 1.00 86.03  ? 114 LEU E CG    1 
ATOM   10707 C CD1   . LEU G 1 114 ? 190.705 143.752 129.824 1.00 86.03  ? 114 LEU E CD1   1 
ATOM   10708 C CD2   . LEU G 1 114 ? 193.201 143.618 129.954 1.00 86.03  ? 114 LEU E CD2   1 
ATOM   10709 N N     . ILE G 1 115 ? 194.752 146.716 127.028 1.00 85.31  ? 115 ILE E N     1 
ATOM   10710 C CA    . ILE G 1 115 ? 195.237 147.187 125.737 1.00 85.31  ? 115 ILE E CA    1 
ATOM   10711 C C     . ILE G 1 115 ? 195.496 145.976 124.854 1.00 85.31  ? 115 ILE E C     1 
ATOM   10712 O O     . ILE G 1 115 ? 196.150 145.018 125.282 1.00 85.31  ? 115 ILE E O     1 
ATOM   10713 C CB    . ILE G 1 115 ? 196.514 148.036 125.883 1.00 85.31  ? 115 ILE E CB    1 
ATOM   10714 C CG1   . ILE G 1 115 ? 196.213 149.317 126.665 1.00 85.31  ? 115 ILE E CG1   1 
ATOM   10715 C CG2   . ILE G 1 115 ? 197.090 148.373 124.516 1.00 85.31  ? 115 ILE E CG2   1 
ATOM   10716 C CD1   . ILE G 1 115 ? 197.443 149.990 127.236 1.00 85.31  ? 115 ILE E CD1   1 
ATOM   10717 N N     . LEU G 1 116 ? 194.983 146.017 123.627 1.00 86.51  ? 116 LEU E N     1 
ATOM   10718 C CA    . LEU G 1 116 ? 195.156 144.903 122.706 1.00 86.51  ? 116 LEU E CA    1 
ATOM   10719 C C     . LEU G 1 116 ? 196.588 144.842 122.189 1.00 86.51  ? 116 LEU E C     1 
ATOM   10720 O O     . LEU G 1 116 ? 197.211 145.870 121.909 1.00 86.51  ? 116 LEU E O     1 
ATOM   10721 C CB    . LEU G 1 116 ? 194.185 145.027 121.531 1.00 86.51  ? 116 LEU E CB    1 
ATOM   10722 C CG    . LEU G 1 116 ? 192.767 144.508 121.777 1.00 86.51  ? 116 LEU E CG    1 
ATOM   10723 C CD1   . LEU G 1 116 ? 191.855 144.868 120.614 1.00 86.51  ? 116 LEU E CD1   1 
ATOM   10724 C CD2   . LEU G 1 116 ? 192.779 143.005 122.003 1.00 86.51  ? 116 LEU E CD2   1 
ATOM   10725 N N     . THR G 1 117 ? 197.105 143.624 122.061 1.00 89.27  ? 117 THR E N     1 
ATOM   10726 C CA    . THR G 1 117 ? 198.437 143.410 121.521 1.00 89.27  ? 117 THR E CA    1 
ATOM   10727 C C     . THR G 1 117 ? 198.379 143.287 120.000 1.00 89.27  ? 117 THR E C     1 
ATOM   10728 O O     . THR G 1 117 ? 197.324 143.057 119.403 1.00 89.27  ? 117 THR E O     1 
ATOM   10729 C CB    . THR G 1 117 ? 199.068 142.158 122.128 1.00 89.27  ? 117 THR E CB    1 
ATOM   10730 O OG1   . THR G 1 117 ? 198.206 141.033 121.915 1.00 89.27  ? 117 THR E OG1   1 
ATOM   10731 C CG2   . THR G 1 117 ? 199.296 142.345 123.621 1.00 89.27  ? 117 THR E CG2   1 
ATOM   10732 N N     . SER G 1 118 ? 199.544 143.441 119.368 1.00 95.63  ? 118 SER E N     1 
ATOM   10733 C CA    . SER G 1 118 ? 199.621 143.345 117.915 1.00 95.63  ? 118 SER E CA    1 
ATOM   10734 C C     . SER G 1 118 ? 199.415 141.922 117.416 1.00 95.63  ? 118 SER E C     1 
ATOM   10735 O O     . SER G 1 118 ? 199.167 141.728 116.221 1.00 95.63  ? 118 SER E O     1 
ATOM   10736 C CB    . SER G 1 118 ? 200.971 143.875 117.427 1.00 95.63  ? 118 SER E CB    1 
ATOM   10737 O OG    . SER G 1 118 ? 200.974 145.291 117.378 1.00 95.63  ? 118 SER E OG    1 
ATOM   10738 N N     . ARG G 1 119 ? 199.508 140.927 118.296 1.00 86.39  ? 119 ARG E N     1 
ATOM   10739 C CA    . ARG G 1 119 ? 199.319 139.531 117.931 1.00 86.39  ? 119 ARG E CA    1 
ATOM   10740 C C     . ARG G 1 119 ? 197.914 139.032 118.241 1.00 86.39  ? 119 ARG E C     1 
ATOM   10741 O O     . ARG G 1 119 ? 197.655 137.829 118.131 1.00 86.39  ? 119 ARG E O     1 
ATOM   10742 C CB    . ARG G 1 119 ? 200.352 138.657 118.645 1.00 86.39  ? 119 ARG E CB    1 
ATOM   10743 C CG    . ARG G 1 119 ? 200.228 138.660 120.166 1.00 86.39  ? 119 ARG E CG    1 
ATOM   10744 C CD    . ARG G 1 119 ? 201.581 138.518 120.856 1.00 86.39  ? 119 ARG E CD    1 
ATOM   10745 N NE    . ARG G 1 119 ? 201.806 137.165 121.355 1.00 86.39  ? 119 ARG E NE    1 
ATOM   10746 C CZ    . ARG G 1 119 ? 201.660 136.787 122.618 1.00 86.39  ? 119 ARG E CZ    1 
ATOM   10747 N NH1   . ARG G 1 119 ? 201.266 137.633 123.557 1.00 86.39  ? 119 ARG E NH1   1 
ATOM   10748 N NH2   . ARG G 1 119 ? 201.915 135.524 122.949 1.00 86.39  ? 119 ARG E NH2   1 
ATOM   10749 N N     . TRP G 1 120 ? 197.001 139.928 118.626 1.00 88.71  ? 120 TRP E N     1 
ATOM   10750 C CA    . TRP G 1 120 ? 195.631 139.512 118.908 1.00 88.71  ? 120 TRP E CA    1 
ATOM   10751 C C     . TRP G 1 120 ? 194.929 139.007 117.655 1.00 88.71  ? 120 TRP E C     1 
ATOM   10752 O O     . TRP G 1 120 ? 194.106 138.088 117.736 1.00 88.71  ? 120 TRP E O     1 
ATOM   10753 C CB    . TRP G 1 120 ? 194.850 140.673 119.529 1.00 88.71  ? 120 TRP E CB    1 
ATOM   10754 C CG    . TRP G 1 120 ? 194.135 141.535 118.528 1.00 88.71  ? 120 TRP E CG    1 
ATOM   10755 C CD1   . TRP G 1 120 ? 194.603 142.679 117.949 1.00 88.71  ? 120 TRP E CD1   1 
ATOM   10756 C CD2   . TRP G 1 120 ? 192.823 141.322 117.991 1.00 88.71  ? 120 TRP E CD2   1 
ATOM   10757 N NE1   . TRP G 1 120 ? 193.665 143.190 117.085 1.00 88.71  ? 120 TRP E NE1   1 
ATOM   10758 C CE2   . TRP G 1 120 ? 192.564 142.375 117.092 1.00 88.71  ? 120 TRP E CE2   1 
ATOM   10759 C CE3   . TRP G 1 120 ? 191.844 140.342 118.182 1.00 88.71  ? 120 TRP E CE3   1 
ATOM   10760 C CZ2   . TRP G 1 120 ? 191.366 142.477 116.387 1.00 88.71  ? 120 TRP E CZ2   1 
ATOM   10761 C CZ3   . TRP G 1 120 ? 190.656 140.445 117.481 1.00 88.71  ? 120 TRP E CZ3   1 
ATOM   10762 C CH2   . TRP G 1 120 ? 190.427 141.505 116.594 1.00 88.71  ? 120 TRP E CH2   1 
ATOM   10763 N N     . THR G 1 121 ? 195.230 139.595 116.494 1.00 88.31  ? 121 THR E N     1 
ATOM   10764 C CA    . THR G 1 121 ? 194.603 139.146 115.255 1.00 88.31  ? 121 THR E CA    1 
ATOM   10765 C C     . THR G 1 121 ? 194.975 137.703 114.946 1.00 88.31  ? 121 THR E C     1 
ATOM   10766 O O     . THR G 1 121 ? 194.132 136.916 114.497 1.00 88.31  ? 121 THR E O     1 
ATOM   10767 C CB    . THR G 1 121 ? 195.010 140.061 114.099 1.00 88.31  ? 121 THR E CB    1 
ATOM   10768 O OG1   . THR G 1 121 ? 196.439 140.083 113.983 1.00 88.31  ? 121 THR E OG1   1 
ATOM   10769 C CG2   . THR G 1 121 ? 194.499 141.477 114.330 1.00 88.31  ? 121 THR E CG2   1 
ATOM   10770 N N     . GLU G 1 122 ? 196.240 137.338 115.170 1.00 90.85  ? 122 GLU E N     1 
ATOM   10771 C CA    . GLU G 1 122 ? 196.663 135.963 114.930 1.00 90.85  ? 122 GLU E CA    1 
ATOM   10772 C C     . GLU G 1 122 ? 195.895 134.994 115.819 1.00 90.85  ? 122 GLU E C     1 
ATOM   10773 O O     . GLU G 1 122 ? 195.434 133.945 115.354 1.00 90.85  ? 122 GLU E O     1 
ATOM   10774 C CB    . GLU G 1 122 ? 198.168 135.834 115.167 1.00 90.85  ? 122 GLU E CB    1 
ATOM   10775 C CG    . GLU G 1 122 ? 198.770 134.529 114.670 1.00 90.85  ? 122 GLU E CG    1 
ATOM   10776 C CD    . GLU G 1 122 ? 198.960 134.512 113.165 1.00 90.85  ? 122 GLU E CD    1 
ATOM   10777 O OE1   . GLU G 1 122 ? 198.379 135.380 112.481 1.00 90.85  ? 122 GLU E OE1   1 
ATOM   10778 O OE2   . GLU G 1 122 ? 199.692 133.632 112.667 1.00 90.85  ? 122 GLU E OE2   1 
ATOM   10779 N N     . TYR G 1 123 ? 195.744 135.330 117.103 1.00 86.40  ? 123 TYR E N     1 
ATOM   10780 C CA    . TYR G 1 123 ? 194.983 134.469 118.002 1.00 86.40  ? 123 TYR E CA    1 
ATOM   10781 C C     . TYR G 1 123 ? 193.528 134.374 117.566 1.00 86.40  ? 123 TYR E C     1 
ATOM   10782 O O     . TYR G 1 123 ? 192.936 133.290 117.589 1.00 86.40  ? 123 TYR E O     1 
ATOM   10783 C CB    . TYR G 1 123 ? 195.072 134.987 119.437 1.00 86.40  ? 123 TYR E CB    1 
ATOM   10784 C CG    . TYR G 1 123 ? 194.016 134.399 120.347 1.00 86.40  ? 123 TYR E CG    1 
ATOM   10785 C CD1   . TYR G 1 123 ? 194.199 133.160 120.944 1.00 86.40  ? 123 TYR E CD1   1 
ATOM   10786 C CD2   . TYR G 1 123 ? 192.832 135.079 120.600 1.00 86.40  ? 123 TYR E CD2   1 
ATOM   10787 C CE1   . TYR G 1 123 ? 193.236 132.616 121.772 1.00 86.40  ? 123 TYR E CE1   1 
ATOM   10788 C CE2   . TYR G 1 123 ? 191.862 134.543 121.426 1.00 86.40  ? 123 TYR E CE2   1 
ATOM   10789 C CZ    . TYR G 1 123 ? 192.070 133.312 122.009 1.00 86.40  ? 123 TYR E CZ    1 
ATOM   10790 O OH    . TYR G 1 123 ? 191.107 132.774 122.832 1.00 86.40  ? 123 TYR E OH    1 
ATOM   10791 N N     . CYS G 1 124 ? 192.931 135.499 117.171 1.00 82.30  ? 124 CYS E N     1 
ATOM   10792 C CA    . CYS G 1 124 ? 191.541 135.475 116.731 1.00 82.30  ? 124 CYS E CA    1 
ATOM   10793 C C     . CYS G 1 124 ? 191.371 134.573 115.517 1.00 82.30  ? 124 CYS E C     1 
ATOM   10794 O O     . CYS G 1 124 ? 190.398 133.816 115.424 1.00 82.30  ? 124 CYS E O     1 
ATOM   10795 C CB    . CYS G 1 124 ? 191.065 136.892 116.415 1.00 82.30  ? 124 CYS E CB    1 
ATOM   10796 S SG    . CYS G 1 124 ? 189.500 136.962 115.513 1.00 82.30  ? 124 CYS E SG    1 
ATOM   10797 N N     . ALA G 1 125 ? 192.311 134.640 114.572 1.00 83.71  ? 125 ALA E N     1 
ATOM   10798 C CA    . ALA G 1 125 ? 192.218 133.806 113.380 1.00 83.71  ? 125 ALA E CA    1 
ATOM   10799 C C     . ALA G 1 125 ? 192.457 132.334 113.694 1.00 83.71  ? 125 ALA E C     1 
ATOM   10800 O O     . ALA G 1 125 ? 191.810 131.465 113.098 1.00 83.71  ? 125 ALA E O     1 
ATOM   10801 C CB    . ALA G 1 125 ? 193.215 134.286 112.326 1.00 83.71  ? 125 ALA E CB    1 
ATOM   10802 N N     . THR G 1 126 ? 193.370 132.031 114.618 1.00 81.15  ? 126 THR E N     1 
ATOM   10803 C CA    . THR G 1 126 ? 193.817 130.656 114.813 1.00 81.15  ? 126 THR E CA    1 
ATOM   10804 C C     . THR G 1 126 ? 192.969 129.883 115.818 1.00 81.15  ? 126 THR E C     1 
ATOM   10805 O O     . THR G 1 126 ? 192.719 128.689 115.618 1.00 81.15  ? 126 THR E O     1 
ATOM   10806 C CB    . THR G 1 126 ? 195.281 130.647 115.266 1.00 81.15  ? 126 THR E CB    1 
ATOM   10807 O OG1   . THR G 1 126 ? 196.133 130.904 114.143 1.00 81.15  ? 126 THR E OG1   1 
ATOM   10808 C CG2   . THR G 1 126 ? 195.655 129.302 115.882 1.00 81.15  ? 126 THR E CG2   1 
ATOM   10809 N N     . CYS G 1 127 ? 192.522 130.526 116.895 1.00 83.84  ? 127 CYS E N     1 
ATOM   10810 C CA    . CYS G 1 127 ? 191.895 129.834 118.013 1.00 83.84  ? 127 CYS E CA    1 
ATOM   10811 C C     . CYS G 1 127 ? 190.376 129.944 118.023 1.00 83.84  ? 127 CYS E C     1 
ATOM   10812 O O     . CYS G 1 127 ? 189.727 129.244 118.806 1.00 83.84  ? 127 CYS E O     1 
ATOM   10813 C CB    . CYS G 1 127 ? 192.451 130.373 119.335 1.00 83.84  ? 127 CYS E CB    1 
ATOM   10814 S SG    . CYS G 1 127 ? 194.069 129.704 119.788 1.00 83.84  ? 127 CYS E SG    1 
ATOM   10815 N N     . VAL G 1 128 ? 189.793 130.791 117.185 1.00 79.40  ? 128 VAL E N     1 
ATOM   10816 C CA    . VAL G 1 128 ? 188.348 131.003 117.152 1.00 79.40  ? 128 VAL E CA    1 
ATOM   10817 C C     . VAL G 1 128 ? 187.766 130.113 116.059 1.00 79.40  ? 128 VAL E C     1 
ATOM   10818 O O     . VAL G 1 128 ? 188.075 130.328 114.876 1.00 79.40  ? 128 VAL E O     1 
ATOM   10819 C CB    . VAL G 1 128 ? 187.999 132.478 116.903 1.00 79.40  ? 128 VAL E CB    1 
ATOM   10820 C CG1   . VAL G 1 128 ? 186.499 132.692 117.026 1.00 79.40  ? 128 VAL E CG1   1 
ATOM   10821 C CG2   . VAL G 1 128 ? 188.747 133.374 117.881 1.00 79.40  ? 128 VAL E CG2   1 
ATOM   10822 N N     . PRO G 1 129 ? 186.942 129.118 116.393 1.00 79.81  ? 129 PRO E N     1 
ATOM   10823 C CA    . PRO G 1 129 ? 186.356 128.274 115.345 1.00 79.81  ? 129 PRO E CA    1 
ATOM   10824 C C     . PRO G 1 129 ? 185.499 129.089 114.389 1.00 79.81  ? 129 PRO E C     1 
ATOM   10825 O O     . PRO G 1 129 ? 184.884 130.089 114.765 1.00 79.81  ? 129 PRO E O     1 
ATOM   10826 C CB    . PRO G 1 129 ? 185.514 127.258 116.126 1.00 79.81  ? 129 PRO E CB    1 
ATOM   10827 C CG    . PRO G 1 129 ? 186.059 127.264 117.503 1.00 79.81  ? 129 PRO E CG    1 
ATOM   10828 C CD    . PRO G 1 129 ? 186.632 128.623 117.745 1.00 79.81  ? 129 PRO E CD    1 
ATOM   10829 N N     . ALA G 1 130 ? 185.465 128.643 113.136 1.00 83.41  ? 130 ALA E N     1 
ATOM   10830 C CA    . ALA G 1 130 ? 184.718 129.358 112.111 1.00 83.41  ? 130 ALA E CA    1 
ATOM   10831 C C     . ALA G 1 130 ? 183.232 129.380 112.449 1.00 83.41  ? 130 ALA E C     1 
ATOM   10832 O O     . ALA G 1 130 ? 182.703 128.474 113.099 1.00 83.41  ? 130 ALA E O     1 
ATOM   10833 C CB    . ALA G 1 130 ? 184.936 128.708 110.745 1.00 83.41  ? 130 ALA E CB    1 
ATOM   10834 N N     . LEU G 1 131 ? 182.559 130.439 112.003 1.00 87.49  ? 131 LEU E N     1 
ATOM   10835 C CA    . LEU G 1 131 ? 181.136 130.590 112.272 1.00 87.49  ? 131 LEU E CA    1 
ATOM   10836 C C     . LEU G 1 131 ? 180.368 129.391 111.729 1.00 87.49  ? 131 LEU E C     1 
ATOM   10837 O O     . LEU G 1 131 ? 180.608 128.941 110.605 1.00 87.49  ? 131 LEU E O     1 
ATOM   10838 C CB    . LEU G 1 131 ? 180.616 131.882 111.641 1.00 87.49  ? 131 LEU E CB    1 
ATOM   10839 C CG    . LEU G 1 131 ? 179.195 132.309 112.017 1.00 87.49  ? 131 LEU E CG    1 
ATOM   10840 C CD1   . LEU G 1 131 ? 179.020 132.320 113.529 1.00 87.49  ? 131 LEU E CD1   1 
ATOM   10841 C CD2   . LEU G 1 131 ? 178.863 133.671 111.424 1.00 87.49  ? 131 LEU E CD2   1 
ATOM   10842 N N     . GLY G 1 132 ? 179.441 128.875 112.532 1.00 84.05  ? 132 GLY E N     1 
ATOM   10843 C CA    . GLY G 1 132 ? 178.683 127.701 112.164 1.00 84.05  ? 132 GLY E CA    1 
ATOM   10844 C C     . GLY G 1 132 ? 179.350 126.383 112.487 1.00 84.05  ? 132 GLY E C     1 
ATOM   10845 O O     . GLY G 1 132 ? 178.763 125.329 112.213 1.00 84.05  ? 132 GLY E O     1 
ATOM   10846 N N     . SER G 1 133 ? 180.554 126.404 113.054 1.00 84.14  ? 133 SER E N     1 
ATOM   10847 C CA    . SER G 1 133 ? 181.240 125.165 113.388 1.00 84.14  ? 133 SER E CA    1 
ATOM   10848 C C     . SER G 1 133 ? 180.435 124.372 114.410 1.00 84.14  ? 133 SER E C     1 
ATOM   10849 O O     . SER G 1 133 ? 179.883 124.931 115.362 1.00 84.14  ? 133 SER E O     1 
ATOM   10850 C CB    . SER G 1 133 ? 182.637 125.465 113.935 1.00 84.14  ? 133 SER E CB    1 
ATOM   10851 O OG    . SER G 1 133 ? 183.582 125.573 112.886 1.00 84.14  ? 133 SER E OG    1 
ATOM   10852 N N     . LYS G 1 134 ? 180.369 123.058 114.204 1.00 86.74  ? 134 LYS E N     1 
ATOM   10853 C CA    . LYS G 1 134 ? 179.643 122.160 115.087 1.00 86.74  ? 134 LYS E CA    1 
ATOM   10854 C C     . LYS G 1 134 ? 180.530 120.978 115.447 1.00 86.74  ? 134 LYS E C     1 
ATOM   10855 O O     . LYS G 1 134 ? 181.271 120.459 114.608 1.00 86.74  ? 134 LYS E O     1 
ATOM   10856 C CB    . LYS G 1 134 ? 178.346 121.664 114.435 1.00 86.74  ? 134 LYS E CB    1 
ATOM   10857 C CG    . LYS G 1 134 ? 177.402 122.783 114.031 1.00 86.74  ? 134 LYS E CG    1 
ATOM   10858 C CD    . LYS G 1 134 ? 176.144 122.245 113.372 1.00 86.74  ? 134 LYS E CD    1 
ATOM   10859 C CE    . LYS G 1 134 ? 175.252 123.375 112.887 1.00 86.74  ? 134 LYS E CE    1 
ATOM   10860 N NZ    . LYS G 1 134 ? 173.985 122.871 112.293 1.00 86.74  ? 134 LYS E NZ    1 
ATOM   10861 N N     . MET G 1 135 ? 180.443 120.552 116.710 1.00 88.55  ? 135 MET E N     1 
ATOM   10862 C CA    . MET G 1 135 ? 181.307 119.475 117.183 1.00 88.55  ? 135 MET E CA    1 
ATOM   10863 C C     . MET G 1 135 ? 181.112 118.200 116.374 1.00 88.55  ? 135 MET E C     1 
ATOM   10864 O O     . MET G 1 135 ? 182.067 117.439 116.182 1.00 88.55  ? 135 MET E O     1 
ATOM   10865 C CB    . MET G 1 135 ? 181.043 119.205 118.666 1.00 88.55  ? 135 MET E CB    1 
ATOM   10866 C CG    . MET G 1 135 ? 182.169 118.464 119.381 1.00 88.55  ? 135 MET E CG    1 
ATOM   10867 S SD    . MET G 1 135 ? 183.765 119.299 119.273 1.00 88.55  ? 135 MET E SD    1 
ATOM   10868 C CE    . MET G 1 135 ? 184.672 118.483 120.582 1.00 88.55  ? 135 MET E CE    1 
ATOM   10869 N N     . LYS G 1 136 ? 179.892 117.944 115.897 1.00 92.32  ? 136 LYS E N     1 
ATOM   10870 C CA    . LYS G 1 136 ? 179.658 116.750 115.090 1.00 92.32  ? 136 LYS E CA    1 
ATOM   10871 C C     . LYS G 1 136 ? 180.478 116.781 113.806 1.00 92.32  ? 136 LYS E C     1 
ATOM   10872 O O     . LYS G 1 136 ? 181.093 115.777 113.431 1.00 92.32  ? 136 LYS E O     1 
ATOM   10873 C CB    . LYS G 1 136 ? 178.169 116.615 114.769 1.00 92.32  ? 136 LYS E CB    1 
ATOM   10874 C CG    . LYS G 1 136 ? 177.312 116.141 115.935 1.00 92.32  ? 136 LYS E CG    1 
ATOM   10875 C CD    . LYS G 1 136 ? 177.611 114.693 116.292 1.00 92.32  ? 136 LYS E CD    1 
ATOM   10876 C CE    . LYS G 1 136 ? 176.546 114.110 117.203 1.00 92.32  ? 136 LYS E CE    1 
ATOM   10877 N NZ    . LYS G 1 136 ? 176.878 112.725 117.639 1.00 92.32  ? 136 LYS E NZ    1 
ATOM   10878 N N     . VAL G 1 137 ? 180.501 117.926 113.121 1.00 86.72  ? 137 VAL E N     1 
ATOM   10879 C CA    . VAL G 1 137 ? 181.257 118.030 111.875 1.00 86.72  ? 137 VAL E CA    1 
ATOM   10880 C C     . VAL G 1 137 ? 182.747 117.860 112.140 1.00 86.72  ? 137 VAL E C     1 
ATOM   10881 O O     . VAL G 1 137 ? 183.453 117.167 111.396 1.00 86.72  ? 137 VAL E O     1 
ATOM   10882 C CB    . VAL G 1 137 ? 180.956 119.372 111.180 1.00 86.72  ? 137 VAL E CB    1 
ATOM   10883 C CG1   . VAL G 1 137 ? 181.777 119.509 109.904 1.00 86.72  ? 137 VAL E CG1   1 
ATOM   10884 C CG2   . VAL G 1 137 ? 179.469 119.493 110.879 1.00 86.72  ? 137 VAL E CG2   1 
ATOM   10885 N N     . ILE G 1 138 ? 183.251 118.491 113.203 1.00 83.94  ? 138 ILE E N     1 
ATOM   10886 C CA    . ILE G 1 138 ? 184.673 118.386 113.521 1.00 83.94  ? 138 ILE E CA    1 
ATOM   10887 C C     . ILE G 1 138 ? 185.035 116.941 113.841 1.00 83.94  ? 138 ILE E C     1 
ATOM   10888 O O     . ILE G 1 138 ? 186.068 116.430 113.393 1.00 83.94  ? 138 ILE E O     1 
ATOM   10889 C CB    . ILE G 1 138 ? 185.037 119.330 114.683 1.00 83.94  ? 138 ILE E CB    1 
ATOM   10890 C CG1   . ILE G 1 138 ? 184.530 120.755 114.423 1.00 83.94  ? 138 ILE E CG1   1 
ATOM   10891 C CG2   . ILE G 1 138 ? 186.542 119.347 114.895 1.00 83.94  ? 138 ILE E CG2   1 
ATOM   10892 C CD1   . ILE G 1 138 ? 185.233 121.474 113.293 1.00 83.94  ? 138 ILE E CD1   1 
ATOM   10893 N N     . LYS G 1 139 ? 184.191 116.261 114.621 1.00 89.92  ? 139 LYS E N     1 
ATOM   10894 C CA    . LYS G 1 139 ? 184.443 114.860 114.941 1.00 89.92  ? 139 LYS E CA    1 
ATOM   10895 C C     . LYS G 1 139 ? 184.414 113.998 113.686 1.00 89.92  ? 139 LYS E C     1 
ATOM   10896 O O     . LYS G 1 139 ? 185.232 113.083 113.533 1.00 89.92  ? 139 LYS E O     1 
ATOM   10897 C CB    . LYS G 1 139 ? 183.415 114.363 115.958 1.00 89.92  ? 139 LYS E CB    1 
ATOM   10898 C CG    . LYS G 1 139 ? 183.929 114.335 117.390 1.00 89.92  ? 139 LYS E CG    1 
ATOM   10899 C CD    . LYS G 1 139 ? 182.793 114.226 118.396 1.00 89.92  ? 139 LYS E CD    1 
ATOM   10900 C CE    . LYS G 1 139 ? 183.194 114.795 119.749 1.00 89.92  ? 139 LYS E CE    1 
ATOM   10901 N NZ    . LYS G 1 139 ? 182.039 114.897 120.683 1.00 89.92  ? 139 LYS E NZ    1 
ATOM   10902 N N     . ALA G 1 140 ? 183.477 114.272 112.776 1.00 85.08  ? 140 ALA E N     1 
ATOM   10903 C CA    . ALA G 1 140 ? 183.432 113.534 111.519 1.00 85.08  ? 140 ALA E CA    1 
ATOM   10904 C C     . ALA G 1 140 ? 184.708 113.750 110.716 1.00 85.08  ? 140 ALA E C     1 
ATOM   10905 O O     . ALA G 1 140 ? 185.209 112.823 110.068 1.00 85.08  ? 140 ALA E O     1 
ATOM   10906 C CB    . ALA G 1 140 ? 182.208 113.954 110.706 1.00 85.08  ? 140 ALA E CB    1 
ATOM   10907 N N     . SER G 1 141 ? 185.248 114.970 110.746 1.00 86.04  ? 141 SER E N     1 
ATOM   10908 C CA    . SER G 1 141 ? 186.509 115.232 110.061 1.00 86.04  ? 141 SER E CA    1 
ATOM   10909 C C     . SER G 1 141 ? 187.627 114.366 110.627 1.00 86.04  ? 141 SER E C     1 
ATOM   10910 O O     . SER G 1 141 ? 188.503 113.906 109.884 1.00 86.04  ? 141 SER E O     1 
ATOM   10911 C CB    . SER G 1 141 ? 186.869 116.714 110.174 1.00 86.04  ? 141 SER E CB    1 
ATOM   10912 O OG    . SER G 1 141 ? 188.272 116.903 110.112 1.00 86.04  ? 141 SER E OG    1 
ATOM   10913 N N     . GLY G 1 142 ? 187.615 114.132 111.937 1.00 83.36  ? 142 GLY E N     1 
ATOM   10914 C CA    . GLY G 1 142 ? 188.611 113.302 112.580 1.00 83.36  ? 142 GLY E CA    1 
ATOM   10915 C C     . GLY G 1 142 ? 189.896 114.009 112.949 1.00 83.36  ? 142 GLY E C     1 
ATOM   10916 O O     . GLY G 1 142 ? 190.833 113.348 113.415 1.00 83.36  ? 142 GLY E O     1 
ATOM   10917 N N     . ASP G 1 143 ? 189.975 115.324 112.760 1.00 84.75  ? 143 ASP E N     1 
ATOM   10918 C CA    . ASP G 1 143 ? 191.184 116.071 113.081 1.00 84.75  ? 143 ASP E CA    1 
ATOM   10919 C C     . ASP G 1 143 ? 191.266 116.277 114.589 1.00 84.75  ? 143 ASP E C     1 
ATOM   10920 O O     . ASP G 1 143 ? 190.408 116.943 115.179 1.00 84.75  ? 143 ASP E O     1 
ATOM   10921 C CB    . ASP G 1 143 ? 191.187 117.412 112.350 1.00 84.75  ? 143 ASP E CB    1 
ATOM   10922 C CG    . ASP G 1 143 ? 192.534 118.105 112.407 1.00 84.75  ? 143 ASP E CG    1 
ATOM   10923 O OD1   . ASP G 1 143 ? 193.334 117.787 113.311 1.00 84.75  ? 143 ASP E OD1   1 
ATOM   10924 O OD2   . ASP G 1 143 ? 192.793 118.971 111.544 1.00 84.75  ? 143 ASP E OD2   1 
ATOM   10925 N N     . ALA G 1 144 ? 192.299 115.705 115.211 1.00 79.91  ? 144 ALA E N     1 
ATOM   10926 C CA    . ALA G 1 144 ? 192.459 115.842 116.655 1.00 79.91  ? 144 ALA E CA    1 
ATOM   10927 C C     . ALA G 1 144 ? 192.683 117.296 117.049 1.00 79.91  ? 144 ALA E C     1 
ATOM   10928 O O     . ALA G 1 144 ? 192.133 117.768 118.052 1.00 79.91  ? 144 ALA E O     1 
ATOM   10929 C CB    . ALA G 1 144 ? 193.619 114.972 117.138 1.00 79.91  ? 144 ALA E CB    1 
ATOM   10930 N N     . ALA G 1 145 ? 193.492 118.022 116.275 1.00 82.21  ? 145 ALA E N     1 
ATOM   10931 C CA    . ALA G 1 145 ? 193.767 119.418 116.599 1.00 82.21  ? 145 ALA E CA    1 
ATOM   10932 C C     . ALA G 1 145 ? 192.492 120.251 116.570 1.00 82.21  ? 145 ALA E C     1 
ATOM   10933 O O     . ALA G 1 145 ? 192.262 121.077 117.460 1.00 82.21  ? 145 ALA E O     1 
ATOM   10934 C CB    . ALA G 1 145 ? 194.801 119.986 115.628 1.00 82.21  ? 145 ALA E CB    1 
ATOM   10935 N N     . MET G 1 146 ? 191.649 120.048 115.557 1.00 83.28  ? 146 MET E N     1 
ATOM   10936 C CA    . MET G 1 146 ? 190.410 120.815 115.464 1.00 83.28  ? 146 MET E CA    1 
ATOM   10937 C C     . MET G 1 146 ? 189.450 120.453 116.592 1.00 83.28  ? 146 MET E C     1 
ATOM   10938 O O     . MET G 1 146 ? 188.758 121.326 117.129 1.00 83.28  ? 146 MET E O     1 
ATOM   10939 C CB    . MET G 1 146 ? 189.758 120.583 114.101 1.00 83.28  ? 146 MET E CB    1 
ATOM   10940 C CG    . MET G 1 146 ? 188.796 121.688 113.681 1.00 83.28  ? 146 MET E CG    1 
ATOM   10941 S SD    . MET G 1 146 ? 189.560 123.040 112.754 1.00 83.28  ? 146 MET E SD    1 
ATOM   10942 C CE    . MET G 1 146 ? 190.391 122.167 111.427 1.00 83.28  ? 146 MET E CE    1 
ATOM   10943 N N     . ILE G 1 147 ? 189.386 119.171 116.960 1.00 80.07  ? 147 ILE E N     1 
ATOM   10944 C CA    . ILE G 1 147 ? 188.538 118.761 118.076 1.00 80.07  ? 147 ILE E CA    1 
ATOM   10945 C C     . ILE G 1 147 ? 189.006 119.422 119.366 1.00 80.07  ? 147 ILE E C     1 
ATOM   10946 O O     . ILE G 1 147 ? 188.196 119.918 120.160 1.00 80.07  ? 147 ILE E O     1 
ATOM   10947 C CB    . ILE G 1 147 ? 188.522 117.226 118.198 1.00 80.07  ? 147 ILE E CB    1 
ATOM   10948 C CG1   . ILE G 1 147 ? 187.764 116.616 117.015 1.00 80.07  ? 147 ILE E CG1   1 
ATOM   10949 C CG2   . ILE G 1 147 ? 187.898 116.806 119.527 1.00 80.07  ? 147 ILE E CG2   1 
ATOM   10950 C CD1   . ILE G 1 147 ? 187.734 115.100 117.004 1.00 80.07  ? 147 ILE E CD1   1 
ATOM   10951 N N     . GLN G 1 148 ? 190.321 119.431 119.601 1.00 77.08  ? 148 GLN E N     1 
ATOM   10952 C CA    . GLN G 1 148 ? 190.852 120.093 120.787 1.00 77.08  ? 148 GLN E CA    1 
ATOM   10953 C C     . GLN G 1 148 ? 190.554 121.586 120.758 1.00 77.08  ? 148 GLN E C     1 
ATOM   10954 O O     . GLN G 1 148 ? 190.232 122.184 121.791 1.00 77.08  ? 148 GLN E O     1 
ATOM   10955 C CB    . GLN G 1 148 ? 192.358 119.849 120.894 1.00 77.08  ? 148 GLN E CB    1 
ATOM   10956 C CG    . GLN G 1 148 ? 192.986 120.355 122.189 1.00 77.08  ? 148 GLN E CG    1 
ATOM   10957 C CD    . GLN G 1 148 ? 192.352 119.764 123.437 1.00 77.08  ? 148 GLN E CD    1 
ATOM   10958 O OE1   . GLN G 1 148 ? 192.295 120.415 124.481 1.00 77.08  ? 148 GLN E OE1   1 
ATOM   10959 N NE2   . GLN G 1 148 ? 191.883 118.524 123.341 1.00 77.08  ? 148 GLN E NE2   1 
ATOM   10960 N N     . MET G 1 149 ? 190.668 122.207 119.582 1.00 81.90  ? 149 MET E N     1 
ATOM   10961 C CA    . MET G 1 149 ? 190.361 123.627 119.460 1.00 81.90  ? 149 MET E CA    1 
ATOM   10962 C C     . MET G 1 149 ? 188.904 123.900 119.813 1.00 81.90  ? 149 MET E C     1 
ATOM   10963 O O     . MET G 1 149 ? 188.602 124.857 120.533 1.00 81.90  ? 149 MET E O     1 
ATOM   10964 C CB    . MET G 1 149 ? 190.678 124.097 118.037 1.00 81.90  ? 149 MET E CB    1 
ATOM   10965 C CG    . MET G 1 149 ? 190.236 125.517 117.689 1.00 81.90  ? 149 MET E CG    1 
ATOM   10966 S SD    . MET G 1 149 ? 189.916 125.703 115.926 1.00 81.90  ? 149 MET E SD    1 
ATOM   10967 C CE    . MET G 1 149 ? 189.665 127.471 115.823 1.00 81.90  ? 149 MET E CE    1 
ATOM   10968 N N     . MET G 1 150 ? 187.987 123.068 119.317 1.00 85.42  ? 150 MET E N     1 
ATOM   10969 C CA    . MET G 1 150 ? 186.572 123.267 119.619 1.00 85.42  ? 150 MET E CA    1 
ATOM   10970 C C     . MET G 1 150 ? 186.293 123.047 121.102 1.00 85.42  ? 150 MET E C     1 
ATOM   10971 O O     . MET G 1 150 ? 185.497 123.777 121.707 1.00 85.42  ? 150 MET E O     1 
ATOM   10972 C CB    . MET G 1 150 ? 185.718 122.330 118.766 1.00 85.42  ? 150 MET E CB    1 
ATOM   10973 C CG    . MET G 1 150 ? 184.260 122.753 118.651 1.00 85.42  ? 150 MET E CG    1 
ATOM   10974 S SD    . MET G 1 150 ? 183.982 123.897 117.284 1.00 85.42  ? 150 MET E SD    1 
ATOM   10975 C CE    . MET G 1 150 ? 182.302 124.425 117.613 1.00 85.42  ? 150 MET E CE    1 
ATOM   10976 N N     . LYS G 1 151 ? 186.936 122.044 121.704 1.00 80.87  ? 151 LYS E N     1 
ATOM   10977 C CA    . LYS G 1 151 ? 186.776 121.819 123.137 1.00 80.87  ? 151 LYS E CA    1 
ATOM   10978 C C     . LYS G 1 151 ? 187.256 123.024 123.935 1.00 80.87  ? 151 LYS E C     1 
ATOM   10979 O O     . LYS G 1 151 ? 186.588 123.465 124.880 1.00 80.87  ? 151 LYS E O     1 
ATOM   10980 C CB    . LYS G 1 151 ? 187.546 120.566 123.554 1.00 80.87  ? 151 LYS E CB    1 
ATOM   10981 C CG    . LYS G 1 151 ? 186.727 119.290 123.534 1.00 80.87  ? 151 LYS E CG    1 
ATOM   10982 C CD    . LYS G 1 151 ? 187.581 118.086 123.898 1.00 80.87  ? 151 LYS E CD    1 
ATOM   10983 C CE    . LYS G 1 151 ? 187.545 117.806 125.391 1.00 80.87  ? 151 LYS E CE    1 
ATOM   10984 N NZ    . LYS G 1 151 ? 186.484 116.825 125.748 1.00 80.87  ? 151 LYS E NZ    1 
ATOM   10985 N N     . ASP G 1 152 ? 188.420 123.566 123.569 1.00 79.33  ? 152 ASP E N     1 
ATOM   10986 C CA    . ASP G 1 152 ? 188.941 124.742 124.255 1.00 79.33  ? 152 ASP E CA    1 
ATOM   10987 C C     . ASP G 1 152 ? 188.018 125.936 124.065 1.00 79.33  ? 152 ASP E C     1 
ATOM   10988 O O     . ASP G 1 152 ? 187.818 126.728 124.991 1.00 79.33  ? 152 ASP E O     1 
ATOM   10989 C CB    . ASP G 1 152 ? 190.348 125.059 123.750 1.00 79.33  ? 152 ASP E CB    1 
ATOM   10990 C CG    . ASP G 1 152 ? 191.379 124.057 124.231 1.00 79.33  ? 152 ASP E CG    1 
ATOM   10991 O OD1   . ASP G 1 152 ? 190.999 123.109 124.950 1.00 79.33  ? 152 ASP E OD1   1 
ATOM   10992 O OD2   . ASP G 1 152 ? 192.571 124.217 123.892 1.00 79.33  ? 152 ASP E OD2   1 
ATOM   10993 N N     . HIS G 1 153 ? 187.451 126.086 122.866 1.00 81.20  ? 153 HIS E N     1 
ATOM   10994 C CA    . HIS G 1 153 ? 186.498 127.163 122.620 1.00 81.20  ? 153 HIS E CA    1 
ATOM   10995 C C     . HIS G 1 153 ? 185.280 127.035 123.525 1.00 81.20  ? 153 HIS E C     1 
ATOM   10996 O O     . HIS G 1 153 ? 184.831 128.023 124.121 1.00 81.20  ? 153 HIS E O     1 
ATOM   10997 C CB    . HIS G 1 153 ? 186.089 127.151 121.145 1.00 81.20  ? 153 HIS E CB    1 
ATOM   10998 C CG    . HIS G 1 153 ? 184.743 127.752 120.877 1.00 81.20  ? 153 HIS E CG    1 
ATOM   10999 N ND1   . HIS G 1 153 ? 184.578 129.064 120.486 1.00 81.20  ? 153 HIS E ND1   1 
ATOM   11000 C CD2   . HIS G 1 153 ? 183.502 127.213 120.918 1.00 81.20  ? 153 HIS E CD2   1 
ATOM   11001 C CE1   . HIS G 1 153 ? 183.292 129.311 120.313 1.00 81.20  ? 153 HIS E CE1   1 
ATOM   11002 N NE2   . HIS G 1 153 ? 182.617 128.204 120.569 1.00 81.20  ? 153 HIS E NE2   1 
ATOM   11003 N N     . ASN G 1 154 ? 184.734 125.824 123.647 1.00 77.98  ? 154 ASN E N     1 
ATOM   11004 C CA    . ASN G 1 154 ? 183.569 125.620 124.505 1.00 77.98  ? 154 ASN E CA    1 
ATOM   11005 C C     . ASN G 1 154 ? 183.906 125.916 125.963 1.00 77.98  ? 154 ASN E C     1 
ATOM   11006 O O     . ASN G 1 154 ? 183.127 126.561 126.678 1.00 77.98  ? 154 ASN E O     1 
ATOM   11007 C CB    . ASN G 1 154 ? 183.051 124.190 124.351 1.00 77.98  ? 154 ASN E CB    1 
ATOM   11008 C CG    . ASN G 1 154 ? 182.388 123.951 123.008 1.00 77.98  ? 154 ASN E CG    1 
ATOM   11009 O OD1   . ASN G 1 154 ? 181.956 124.890 122.340 1.00 77.98  ? 154 ASN E OD1   1 
ATOM   11010 N ND2   . ASN G 1 154 ? 182.305 122.688 122.606 1.00 77.98  ? 154 ASN E ND2   1 
ATOM   11011 N N     . SER G 1 155 ? 185.067 125.446 126.423 1.00 80.20  ? 155 SER E N     1 
ATOM   11012 C CA    . SER G 1 155 ? 185.469 125.705 127.803 1.00 80.20  ? 155 SER E CA    1 
ATOM   11013 C C     . SER G 1 155 ? 185.660 127.196 128.051 1.00 80.20  ? 155 SER E C     1 
ATOM   11014 O O     . SER G 1 155 ? 185.258 127.718 129.099 1.00 80.20  ? 155 SER E O     1 
ATOM   11015 C CB    . SER G 1 155 ? 186.751 124.940 128.125 1.00 80.20  ? 155 SER E CB    1 
ATOM   11016 O OG    . SER G 1 155 ? 187.616 124.908 127.007 1.00 80.20  ? 155 SER E OG    1 
ATOM   11017 N N     . LEU G 1 156 ? 186.283 127.896 127.101 1.00 82.04  ? 156 LEU E N     1 
ATOM   11018 C CA    . LEU G 1 156 ? 186.462 129.336 127.236 1.00 82.04  ? 156 LEU E CA    1 
ATOM   11019 C C     . LEU G 1 156 ? 185.119 130.045 127.293 1.00 82.04  ? 156 LEU E C     1 
ATOM   11020 O O     . LEU G 1 156 ? 184.940 130.986 128.073 1.00 82.04  ? 156 LEU E O     1 
ATOM   11021 C CB    . LEU G 1 156 ? 187.300 129.871 126.075 1.00 82.04  ? 156 LEU E CB    1 
ATOM   11022 C CG    . LEU G 1 156 ? 187.675 131.353 126.151 1.00 82.04  ? 156 LEU E CG    1 
ATOM   11023 C CD1   . LEU G 1 156 ? 188.733 131.584 127.216 1.00 82.04  ? 156 LEU E CD1   1 
ATOM   11024 C CD2   . LEU G 1 156 ? 188.150 131.857 124.799 1.00 82.04  ? 156 LEU E CD2   1 
ATOM   11025 N N     . LEU G 1 157 ? 184.166 129.619 126.463 1.00 75.25  ? 157 LEU E N     1 
ATOM   11026 C CA    . LEU G 1 157 ? 182.838 130.219 126.506 1.00 75.25  ? 157 LEU E CA    1 
ATOM   11027 C C     . LEU G 1 157 ? 182.190 130.005 127.867 1.00 75.25  ? 157 LEU E C     1 
ATOM   11028 O O     . LEU G 1 157 ? 181.603 130.932 128.438 1.00 75.25  ? 157 LEU E O     1 
ATOM   11029 C CB    . LEU G 1 157 ? 181.961 129.633 125.398 1.00 75.25  ? 157 LEU E CB    1 
ATOM   11030 C CG    . LEU G 1 157 ? 182.237 130.083 123.959 1.00 75.25  ? 157 LEU E CG    1 
ATOM   11031 C CD1   . LEU G 1 157 ? 181.109 129.629 123.047 1.00 75.25  ? 157 LEU E CD1   1 
ATOM   11032 C CD2   . LEU G 1 157 ? 182.424 131.590 123.858 1.00 75.25  ? 157 LEU E CD2   1 
ATOM   11033 N N     . ARG G 1 158 ? 182.293 128.789 128.406 1.00 74.37  ? 158 ARG E N     1 
ATOM   11034 C CA    . ARG G 1 158 ? 181.718 128.515 129.720 1.00 74.37  ? 158 ARG E CA    1 
ATOM   11035 C C     . ARG G 1 158 ? 182.344 129.409 130.785 1.00 74.37  ? 158 ARG E C     1 
ATOM   11036 O O     . ARG G 1 158 ? 181.639 130.012 131.606 1.00 74.37  ? 158 ARG E O     1 
ATOM   11037 C CB    . ARG G 1 158 ? 181.911 127.040 130.077 1.00 74.37  ? 158 ARG E CB    1 
ATOM   11038 C CG    . ARG G 1 158 ? 180.624 126.275 130.357 1.00 74.37  ? 158 ARG E CG    1 
ATOM   11039 C CD    . ARG G 1 158 ? 180.562 124.986 129.553 1.00 74.37  ? 158 ARG E CD    1 
ATOM   11040 N NE    . ARG G 1 158 ? 181.696 124.112 129.829 1.00 74.37  ? 158 ARG E NE    1 
ATOM   11041 C CZ    . ARG G 1 158 ? 182.176 123.210 128.983 1.00 74.37  ? 158 ARG E CZ    1 
ATOM   11042 N NH1   . ARG G 1 158 ? 181.637 123.023 127.789 1.00 74.37  ? 158 ARG E NH1   1 
ATOM   11043 N NH2   . ARG G 1 158 ? 183.224 122.475 129.344 1.00 74.37  ? 158 ARG E NH2   1 
ATOM   11044 N N     . VAL G 1 159 ? 183.674 129.509 130.782 1.00 79.20  ? 159 VAL E N     1 
ATOM   11045 C CA    . VAL G 1 159 ? 184.367 130.309 131.789 1.00 79.20  ? 159 VAL E CA    1 
ATOM   11046 C C     . VAL G 1 159 ? 183.975 131.776 131.661 1.00 79.20  ? 159 VAL E C     1 
ATOM   11047 O O     . VAL G 1 159 ? 183.710 132.461 132.658 1.00 79.20  ? 159 VAL E O     1 
ATOM   11048 C CB    . VAL G 1 159 ? 185.889 130.121 131.666 1.00 79.20  ? 159 VAL E CB    1 
ATOM   11049 C CG1   . VAL G 1 159 ? 186.626 131.143 132.520 1.00 79.20  ? 159 VAL E CG1   1 
ATOM   11050 C CG2   . VAL G 1 159 ? 186.281 128.708 132.063 1.00 79.20  ? 159 VAL E CG2   1 
ATOM   11051 N N     . CYS G 1 160 ? 183.943 132.283 130.427 1.00 82.85  ? 160 CYS E N     1 
ATOM   11052 C CA    . CYS G 1 160 ? 183.608 133.683 130.208 1.00 82.85  ? 160 CYS E CA    1 
ATOM   11053 C C     . CYS G 1 160 ? 182.184 133.980 130.650 1.00 82.85  ? 160 CYS E C     1 
ATOM   11054 O O     . CYS G 1 160 ? 181.916 135.040 131.223 1.00 82.85  ? 160 CYS E O     1 
ATOM   11055 C CB    . CYS G 1 160 ? 183.797 134.042 128.735 1.00 82.85  ? 160 CYS E CB    1 
ATOM   11056 S SG    . CYS G 1 160 ? 185.524 134.096 128.203 1.00 82.85  ? 160 CYS E SG    1 
ATOM   11057 N N     . VAL G 1 161 ? 181.254 133.061 130.390 1.00 73.97  ? 161 VAL E N     1 
ATOM   11058 C CA    . VAL G 1 161 ? 179.869 133.293 130.786 1.00 73.97  ? 161 VAL E CA    1 
ATOM   11059 C C     . VAL G 1 161 ? 179.728 133.242 132.302 1.00 73.97  ? 161 VAL E C     1 
ATOM   11060 O O     . VAL G 1 161 ? 178.954 134.005 132.891 1.00 73.97  ? 161 VAL E O     1 
ATOM   11061 C CB    . VAL G 1 161 ? 178.943 132.283 130.088 1.00 73.97  ? 161 VAL E CB    1 
ATOM   11062 C CG1   . VAL G 1 161 ? 177.554 132.323 130.703 1.00 73.97  ? 161 VAL E CG1   1 
ATOM   11063 C CG2   . VAL G 1 161 ? 178.888 132.592 128.604 1.00 73.97  ? 161 VAL E CG2   1 
ATOM   11064 N N     . ARG G 1 162 ? 180.463 132.344 132.961 1.00 74.55  ? 162 ARG E N     1 
ATOM   11065 C CA    . ARG G 1 162 ? 180.452 132.337 134.421 1.00 74.55  ? 162 ARG E CA    1 
ATOM   11066 C C     . ARG G 1 162 ? 180.984 133.655 134.974 1.00 74.55  ? 162 ARG E C     1 
ATOM   11067 O O     . ARG G 1 162 ? 180.412 134.227 135.913 1.00 74.55  ? 162 ARG E O     1 
ATOM   11068 C CB    . ARG G 1 162 ? 181.274 131.159 134.946 1.00 74.55  ? 162 ARG E CB    1 
ATOM   11069 C CG    . ARG G 1 162 ? 180.432 129.987 135.434 1.00 74.55  ? 162 ARG E CG    1 
ATOM   11070 C CD    . ARG G 1 162 ? 181.102 128.646 135.158 1.00 74.55  ? 162 ARG E CD    1 
ATOM   11071 N NE    . ARG G 1 162 ? 182.168 128.348 136.108 1.00 74.55  ? 162 ARG E NE    1 
ATOM   11072 C CZ    . ARG G 1 162 ? 181.973 128.035 137.382 1.00 74.55  ? 162 ARG E CZ    1 
ATOM   11073 N NH1   . ARG G 1 162 ? 180.759 127.987 137.905 1.00 74.55  ? 162 ARG E NH1   1 
ATOM   11074 N NH2   . ARG G 1 162 ? 183.023 127.762 138.151 1.00 74.55  ? 162 ARG E NH2   1 
ATOM   11075 N N     . ILE G 1 163 ? 182.074 134.158 134.392 1.00 77.10  ? 163 ILE E N     1 
ATOM   11076 C CA    . ILE G 1 163 ? 182.627 135.435 134.832 1.00 77.10  ? 163 ILE E CA    1 
ATOM   11077 C C     . ILE G 1 163 ? 181.629 136.558 134.578 1.00 77.10  ? 163 ILE E C     1 
ATOM   11078 O O     . ILE G 1 163 ? 181.498 137.488 135.381 1.00 77.10  ? 163 ILE E O     1 
ATOM   11079 C CB    . ILE G 1 163 ? 183.973 135.700 134.134 1.00 77.10  ? 163 ILE E CB    1 
ATOM   11080 C CG1   . ILE G 1 163 ? 185.022 134.694 134.615 1.00 77.10  ? 163 ILE E CG1   1 
ATOM   11081 C CG2   . ILE G 1 163 ? 184.439 137.123 134.406 1.00 77.10  ? 163 ILE E CG2   1 
ATOM   11082 C CD1   . ILE G 1 163 ? 186.280 134.661 133.773 1.00 77.10  ? 163 ILE E CD1   1 
ATOM   11083 N N     . GLU G 1 164 ? 180.921 136.495 133.450 1.00 77.14  ? 164 GLU E N     1 
ATOM   11084 C CA    . GLU G 1 164 ? 179.918 137.508 133.140 1.00 77.14  ? 164 GLU E CA    1 
ATOM   11085 C C     . GLU G 1 164 ? 178.785 137.489 134.156 1.00 77.14  ? 164 GLU E C     1 
ATOM   11086 O O     . GLU G 1 164 ? 178.298 138.544 134.573 1.00 77.14  ? 164 GLU E O     1 
ATOM   11087 C CB    . GLU G 1 164 ? 179.376 137.285 131.728 1.00 77.14  ? 164 GLU E CB    1 
ATOM   11088 C CG    . GLU G 1 164 ? 178.129 138.094 131.403 1.00 77.14  ? 164 GLU E CG    1 
ATOM   11089 C CD    . GLU G 1 164 ? 177.710 137.959 129.954 1.00 77.14  ? 164 GLU E CD    1 
ATOM   11090 O OE1   . GLU G 1 164 ? 177.948 136.884 129.363 1.00 77.14  ? 164 GLU E OE1   1 
ATOM   11091 O OE2   . GLU G 1 164 ? 177.141 138.926 129.405 1.00 77.14  ? 164 GLU E OE2   1 
ATOM   11092 N N     . VAL G 1 165 ? 178.335 136.296 134.546 1.00 72.48  ? 165 VAL E N     1 
ATOM   11093 C CA    . VAL G 1 165 ? 177.283 136.200 135.555 1.00 72.48  ? 165 VAL E CA    1 
ATOM   11094 C C     . VAL G 1 165 ? 177.770 136.777 136.876 1.00 72.48  ? 165 VAL E C     1 
ATOM   11095 O O     . VAL G 1 165 ? 177.038 137.499 137.566 1.00 72.48  ? 165 VAL E O     1 
ATOM   11096 C CB    . VAL G 1 165 ? 176.819 134.740 135.711 1.00 72.48  ? 165 VAL E CB    1 
ATOM   11097 C CG1   . VAL G 1 165 ? 175.930 134.592 136.939 1.00 72.48  ? 165 VAL E CG1   1 
ATOM   11098 C CG2   . VAL G 1 165 ? 176.084 134.282 134.465 1.00 72.48  ? 165 VAL E CG2   1 
ATOM   11099 N N     . TRP G 1 166 ? 179.011 136.463 137.255 1.00 74.19  ? 166 TRP E N     1 
ATOM   11100 C CA    . TRP G 1 166 ? 179.554 137.026 138.487 1.00 74.19  ? 166 TRP E CA    1 
ATOM   11101 C C     . TRP G 1 166 ? 179.610 138.547 138.413 1.00 74.19  ? 166 TRP E C     1 
ATOM   11102 O O     . TRP G 1 166 ? 179.283 139.237 139.385 1.00 74.19  ? 166 TRP E O     1 
ATOM   11103 C CB    . TRP G 1 166 ? 180.944 136.459 138.766 1.00 74.19  ? 166 TRP E CB    1 
ATOM   11104 C CG    . TRP G 1 166 ? 181.479 136.865 140.106 1.00 74.19  ? 166 TRP E CG    1 
ATOM   11105 C CD1   . TRP G 1 166 ? 181.442 136.135 141.258 1.00 74.19  ? 166 TRP E CD1   1 
ATOM   11106 C CD2   . TRP G 1 166 ? 182.119 138.105 140.437 1.00 74.19  ? 166 TRP E CD2   1 
ATOM   11107 N NE1   . TRP G 1 166 ? 182.025 136.839 142.284 1.00 74.19  ? 166 TRP E NE1   1 
ATOM   11108 C CE2   . TRP G 1 166 ? 182.449 138.051 141.806 1.00 74.19  ? 166 TRP E CE2   1 
ATOM   11109 C CE3   . TRP G 1 166 ? 182.452 139.251 139.708 1.00 74.19  ? 166 TRP E CE3   1 
ATOM   11110 C CZ2   . TRP G 1 166 ? 183.092 139.099 142.460 1.00 74.19  ? 166 TRP E CZ2   1 
ATOM   11111 C CZ3   . TRP G 1 166 ? 183.091 140.291 140.361 1.00 74.19  ? 166 TRP E CZ3   1 
ATOM   11112 C CH2   . TRP G 1 166 ? 183.404 140.207 141.723 1.00 74.19  ? 166 TRP E CH2   1 
ATOM   11113 N N     . LYS G 1 167 ? 180.036 139.088 137.270 1.00 71.18  ? 167 LYS E N     1 
ATOM   11114 C CA    . LYS G 1 167 ? 180.096 140.537 137.116 1.00 71.18  ? 167 LYS E CA    1 
ATOM   11115 C C     . LYS G 1 167 ? 178.710 141.163 137.166 1.00 71.18  ? 167 LYS E C     1 
ATOM   11116 O O     . LYS G 1 167 ? 178.545 142.255 137.716 1.00 71.18  ? 167 LYS E O     1 
ATOM   11117 C CB    . LYS G 1 167 ? 180.793 140.900 135.804 1.00 71.18  ? 167 LYS E CB    1 
ATOM   11118 C CG    . LYS G 1 167 ? 181.064 142.392 135.627 1.00 71.18  ? 167 LYS E CG    1 
ATOM   11119 C CD    . LYS G 1 167 ? 182.082 142.909 136.638 1.00 71.18  ? 167 LYS E CD    1 
ATOM   11120 C CE    . LYS G 1 167 ? 182.242 144.423 136.572 1.00 71.18  ? 167 LYS E CE    1 
ATOM   11121 N NZ    . LYS G 1 167 ? 181.734 145.013 135.302 1.00 71.18  ? 167 LYS E NZ    1 
ATOM   11122 N N     . ALA G 1 168 ? 177.710 140.502 136.582 1.00 68.78  ? 168 ALA E N     1 
ATOM   11123 C CA    . ALA G 1 168 ? 176.346 141.009 136.665 1.00 68.78  ? 168 ALA E CA    1 
ATOM   11124 C C     . ALA G 1 168 ? 175.864 141.036 138.108 1.00 68.78  ? 168 ALA E C     1 
ATOM   11125 O O     . ALA G 1 168 ? 175.228 142.004 138.541 1.00 68.78  ? 168 ALA E O     1 
ATOM   11126 C CB    . ALA G 1 168 ? 175.415 140.157 135.804 1.00 68.78  ? 168 ALA E CB    1 
ATOM   11127 N N     . ARG G 1 169 ? 176.161 139.980 138.869 1.00 74.62  ? 169 ARG E N     1 
ATOM   11128 C CA    . ARG G 1 169 ? 175.819 139.975 140.288 1.00 74.62  ? 169 ARG E CA    1 
ATOM   11129 C C     . ARG G 1 169 ? 176.510 141.123 141.013 1.00 74.62  ? 169 ARG E C     1 
ATOM   11130 O O     . ARG G 1 169 ? 175.896 141.825 141.824 1.00 74.62  ? 169 ARG E O     1 
ATOM   11131 C CB    . ARG G 1 169 ? 176.216 138.642 140.923 1.00 74.62  ? 169 ARG E CB    1 
ATOM   11132 C CG    . ARG G 1 169 ? 175.456 137.428 140.419 1.00 74.62  ? 169 ARG E CG    1 
ATOM   11133 C CD    . ARG G 1 169 ? 176.007 136.171 141.072 1.00 74.62  ? 169 ARG E CD    1 
ATOM   11134 N NE    . ARG G 1 169 ? 175.359 134.949 140.611 1.00 74.62  ? 169 ARG E NE    1 
ATOM   11135 C CZ    . ARG G 1 169 ? 175.651 133.738 141.067 1.00 74.62  ? 169 ARG E CZ    1 
ATOM   11136 N NH1   . ARG G 1 169 ? 176.585 133.552 141.986 1.00 74.62  ? 169 ARG E NH1   1 
ATOM   11137 N NH2   . ARG G 1 169 ? 174.991 132.688 140.587 1.00 74.62  ? 169 ARG E NH2   1 
ATOM   11138 N N     . TYR G 1 170 ? 177.797 141.325 140.727 1.00 77.02  ? 170 TYR E N     1 
ATOM   11139 C CA    . TYR G 1 170 ? 178.551 142.392 141.376 1.00 77.02  ? 170 TYR E CA    1 
ATOM   11140 C C     . TYR G 1 170 ? 177.955 143.757 141.057 1.00 77.02  ? 170 TYR E C     1 
ATOM   11141 O O     . TYR G 1 170 ? 177.831 144.613 141.940 1.00 77.02  ? 170 TYR E O     1 
ATOM   11142 C CB    . TYR G 1 170 ? 180.013 142.324 140.933 1.00 77.02  ? 170 TYR E CB    1 
ATOM   11143 C CG    . TYR G 1 170 ? 180.948 143.227 141.702 1.00 77.02  ? 170 TYR E CG    1 
ATOM   11144 C CD1   . TYR G 1 170 ? 181.480 142.832 142.922 1.00 77.02  ? 170 TYR E CD1   1 
ATOM   11145 C CD2   . TYR G 1 170 ? 181.310 144.470 141.201 1.00 77.02  ? 170 TYR E CD2   1 
ATOM   11146 C CE1   . TYR G 1 170 ? 182.340 143.653 143.625 1.00 77.02  ? 170 TYR E CE1   1 
ATOM   11147 C CE2   . TYR G 1 170 ? 182.170 145.298 141.897 1.00 77.02  ? 170 TYR E CE2   1 
ATOM   11148 C CZ    . TYR G 1 170 ? 182.681 144.885 143.109 1.00 77.02  ? 170 TYR E CZ    1 
ATOM   11149 O OH    . TYR G 1 170 ? 183.537 145.706 143.806 1.00 77.02  ? 170 TYR E OH    1 
ATOM   11150 N N     . VAL G 1 171 ? 177.583 143.978 139.797 1.00 73.96  ? 171 VAL E N     1 
ATOM   11151 C CA    . VAL G 1 171 ? 176.993 145.251 139.402 1.00 73.96  ? 171 VAL E CA    1 
ATOM   11152 C C     . VAL G 1 171 ? 175.649 145.451 140.088 1.00 73.96  ? 171 VAL E C     1 
ATOM   11153 O O     . VAL G 1 171 ? 175.350 146.538 140.597 1.00 73.96  ? 171 VAL E O     1 
ATOM   11154 C CB    . VAL G 1 171 ? 176.864 145.318 137.869 1.00 73.96  ? 171 VAL E CB    1 
ATOM   11155 C CG1   . VAL G 1 171 ? 175.830 146.359 137.458 1.00 73.96  ? 171 VAL E CG1   1 
ATOM   11156 C CG2   . VAL G 1 171 ? 178.215 145.616 137.236 1.00 73.96  ? 171 VAL E CG2   1 
ATOM   11157 N N     . SER G 1 172 ? 174.818 144.407 140.119 1.00 72.79  ? 172 SER E N     1 
ATOM   11158 C CA    . SER G 1 172 ? 173.502 144.523 140.735 1.00 72.79  ? 172 SER E CA    1 
ATOM   11159 C C     . SER G 1 172 ? 173.584 144.858 142.218 1.00 72.79  ? 172 SER E C     1 
ATOM   11160 O O     . SER G 1 172 ? 172.602 145.349 142.783 1.00 72.79  ? 172 SER E O     1 
ATOM   11161 C CB    . SER G 1 172 ? 172.714 143.226 140.540 1.00 72.79  ? 172 SER E CB    1 
ATOM   11162 O OG    . SER G 1 172 ? 172.814 142.391 141.681 1.00 72.79  ? 172 SER E OG    1 
ATOM   11163 N N     . LEU G 1 173 ? 174.728 144.604 142.859 1.00 80.00  ? 173 LEU E N     1 
ATOM   11164 C CA    . LEU G 1 173 ? 174.853 144.895 144.283 1.00 80.00  ? 173 LEU E CA    1 
ATOM   11165 C C     . LEU G 1 173 ? 174.693 146.381 144.571 1.00 80.00  ? 173 LEU E C     1 
ATOM   11166 O O     . LEU G 1 173 ? 174.114 146.753 145.597 1.00 80.00  ? 173 LEU E O     1 
ATOM   11167 C CB    . LEU G 1 173 ? 176.204 144.405 144.808 1.00 80.00  ? 173 LEU E CB    1 
ATOM   11168 C CG    . LEU G 1 173 ? 176.318 142.918 145.147 1.00 80.00  ? 173 LEU E CG    1 
ATOM   11169 C CD1   . LEU G 1 173 ? 177.759 142.570 145.473 1.00 80.00  ? 173 LEU E CD1   1 
ATOM   11170 C CD2   . LEU G 1 173 ? 175.404 142.539 146.304 1.00 80.00  ? 173 LEU E CD2   1 
ATOM   11171 N N     . VAL G 1 174 ? 175.204 147.242 143.690 1.00 75.15  ? 174 VAL E N     1 
ATOM   11172 C CA    . VAL G 1 174 ? 175.178 148.683 143.919 1.00 75.15  ? 174 VAL E CA    1 
ATOM   11173 C C     . VAL G 1 174 ? 174.554 149.396 142.727 1.00 75.15  ? 174 VAL E C     1 
ATOM   11174 O O     . VAL G 1 174 ? 174.621 150.627 142.626 1.00 75.15  ? 174 VAL E O     1 
ATOM   11175 C CB    . VAL G 1 174 ? 176.594 149.222 144.191 1.00 75.15  ? 174 VAL E CB    1 
ATOM   11176 C CG1   . VAL G 1 174 ? 177.246 148.455 145.332 1.00 75.15  ? 174 VAL E CG1   1 
ATOM   11177 C CG2   . VAL G 1 174 ? 177.443 149.149 142.929 1.00 75.15  ? 174 VAL E CG2   1 
ATOM   11178 N N     . ALA G 1 175 ? 173.945 148.639 141.816 1.00 74.02  ? 175 ALA E N     1 
ATOM   11179 C CA    . ALA G 1 175 ? 173.322 149.228 140.633 1.00 74.02  ? 175 ALA E CA    1 
ATOM   11180 C C     . ALA G 1 175 ? 172.038 148.467 140.339 1.00 74.02  ? 175 ALA E C     1 
ATOM   11181 O O     . ALA G 1 175 ? 172.084 147.339 139.840 1.00 74.02  ? 175 ALA E O     1 
ATOM   11182 C CB    . ALA G 1 175 ? 174.268 149.189 139.437 1.00 74.02  ? 175 ALA E CB    1 
ATOM   11183 N N     . LEU G 1 176 ? 170.899 149.085 140.643 1.00 77.36  ? 176 LEU E N     1 
ATOM   11184 C CA    . LEU G 1 176 ? 169.615 148.458 140.366 1.00 77.36  ? 176 LEU E CA    1 
ATOM   11185 C C     . LEU G 1 176 ? 169.363 148.399 138.865 1.00 77.36  ? 176 LEU E C     1 
ATOM   11186 O O     . LEU G 1 176 ? 169.730 149.311 138.119 1.00 77.36  ? 176 LEU E O     1 
ATOM   11187 C CB    . LEU G 1 176 ? 168.489 149.233 141.051 1.00 77.36  ? 176 LEU E CB    1 
ATOM   11188 C CG    . LEU G 1 176 ? 168.482 149.216 142.581 1.00 77.36  ? 176 LEU E CG    1 
ATOM   11189 C CD1   . LEU G 1 176 ? 167.612 150.343 143.112 1.00 77.36  ? 176 LEU E CD1   1 
ATOM   11190 C CD2   . LEU G 1 176 ? 168.003 147.869 143.098 1.00 77.36  ? 176 LEU E CD2   1 
ATOM   11191 N N     . ASP G 1 177 ? 168.734 147.314 138.424 1.00 82.87  ? 177 ASP E N     1 
ATOM   11192 C CA    . ASP G 1 177 ? 168.340 147.160 137.030 1.00 82.87  ? 177 ASP E CA    1 
ATOM   11193 C C     . ASP G 1 177 ? 166.936 147.724 136.852 1.00 82.87  ? 177 ASP E C     1 
ATOM   11194 O O     . ASP G 1 177 ? 166.015 147.356 137.589 1.00 82.87  ? 177 ASP E O     1 
ATOM   11195 C CB    . ASP G 1 177 ? 168.387 145.692 136.610 1.00 82.87  ? 177 ASP E CB    1 
ATOM   11196 C CG    . ASP G 1 177 ? 168.144 145.502 135.122 1.00 82.87  ? 177 ASP E CG    1 
ATOM   11197 O OD1   . ASP G 1 177 ? 167.804 146.491 134.438 1.00 82.87  ? 177 ASP E OD1   1 
ATOM   11198 O OD2   . ASP G 1 177 ? 168.291 144.361 134.635 1.00 82.87  ? 177 ASP E OD2   1 
ATOM   11199 N N     . GLU G 1 178 ? 166.775 148.617 135.873 1.00 87.81  ? 178 GLU E N     1 
ATOM   11200 C CA    . GLU G 1 178 ? 165.465 149.211 135.630 1.00 87.81  ? 178 GLU E CA    1 
ATOM   11201 C C     . GLU G 1 178 ? 164.450 148.163 135.197 1.00 87.81  ? 178 GLU E C     1 
ATOM   11202 O O     . GLU G 1 178 ? 163.265 148.270 135.535 1.00 87.81  ? 178 GLU E O     1 
ATOM   11203 C CB    . GLU G 1 178 ? 165.570 150.308 134.571 1.00 87.81  ? 178 GLU E CB    1 
ATOM   11204 C CG    . GLU G 1 178 ? 166.697 151.299 134.810 1.00 87.81  ? 178 GLU E CG    1 
ATOM   11205 C CD    . GLU G 1 178 ? 167.951 150.954 134.030 1.00 87.81  ? 178 GLU E CD    1 
ATOM   11206 O OE1   . GLU G 1 178 ? 168.149 149.761 133.716 1.00 87.81  ? 178 GLU E OE1   1 
ATOM   11207 O OE2   . GLU G 1 178 ? 168.738 151.876 133.732 1.00 87.81  ? 178 GLU E OE2   1 
ATOM   11208 N N     . ARG G 1 179 ? 164.890 147.147 134.453 1.00 86.86  ? 179 ARG E N     1 
ATOM   11209 C CA    . ARG G 1 179 ? 163.959 146.145 133.948 1.00 86.86  ? 179 ARG E CA    1 
ATOM   11210 C C     . ARG G 1 179 ? 163.248 145.428 135.088 1.00 86.86  ? 179 ARG E C     1 
ATOM   11211 O O     . ARG G 1 179 ? 162.040 145.174 135.015 1.00 86.86  ? 179 ARG E O     1 
ATOM   11212 C CB    . ARG G 1 179 ? 164.703 145.141 133.067 1.00 86.86  ? 179 ARG E CB    1 
ATOM   11213 C CG    . ARG G 1 179 ? 163.909 143.881 132.760 1.00 86.86  ? 179 ARG E CG    1 
ATOM   11214 C CD    . ARG G 1 179 ? 164.498 143.122 131.580 1.00 86.86  ? 179 ARG E CD    1 
ATOM   11215 N NE    . ARG G 1 179 ? 165.949 143.255 131.510 1.00 86.86  ? 179 ARG E NE    1 
ATOM   11216 C CZ    . ARG G 1 179 ? 166.662 143.163 130.395 1.00 86.86  ? 179 ARG E CZ    1 
ATOM   11217 N NH1   . ARG G 1 179 ? 166.092 142.928 129.224 1.00 86.86  ? 179 ARG E NH1   1 
ATOM   11218 N NH2   . ARG G 1 179 ? 167.983 143.307 130.457 1.00 86.86  ? 179 ARG E NH2   1 
ATOM   11219 N N     . ILE G 1 180 ? 163.977 145.098 136.151 1.00 84.96  ? 180 ILE E N     1 
ATOM   11220 C CA    . ILE G 1 180 ? 163.404 144.376 137.282 1.00 84.96  ? 180 ILE E CA    1 
ATOM   11221 C C     . ILE G 1 180 ? 162.550 145.351 138.086 1.00 84.96  ? 180 ILE E C     1 
ATOM   11222 O O     . ILE G 1 180 ? 163.060 146.324 138.646 1.00 84.96  ? 180 ILE E O     1 
ATOM   11223 C CB    . ILE G 1 180 ? 164.493 143.740 138.154 1.00 84.96  ? 180 ILE E CB    1 
ATOM   11224 C CG1   . ILE G 1 180 ? 165.443 142.909 137.287 1.00 84.96  ? 180 ILE E CG1   1 
ATOM   11225 C CG2   . ILE G 1 180 ? 163.864 142.872 139.240 1.00 84.96  ? 180 ILE E CG2   1 
ATOM   11226 C CD1   . ILE G 1 180 ? 166.466 142.113 138.074 1.00 84.96  ? 180 ILE E CD1   1 
ATOM   11227 N N     . GLN G 1 181 ? 161.242 145.089 138.138 1.00 78.79  ? 181 GLN E N     1 
ATOM   11228 C CA    . GLN G 1 181 ? 160.310 145.895 138.912 1.00 78.79  ? 181 GLN E CA    1 
ATOM   11229 C C     . GLN G 1 181 ? 159.383 145.076 139.795 1.00 78.79  ? 181 GLN E C     1 
ATOM   11230 O O     . GLN G 1 181 ? 158.784 145.641 140.717 1.00 78.79  ? 181 GLN E O     1 
ATOM   11231 C CB    . GLN G 1 181 ? 159.452 146.766 137.981 1.00 78.79  ? 181 GLN E CB    1 
ATOM   11232 C CG    . GLN G 1 181 ? 160.244 147.792 137.187 1.00 78.79  ? 181 GLN E CG    1 
ATOM   11233 C CD    . GLN G 1 181 ? 160.996 148.764 138.075 1.00 78.79  ? 181 GLN E CD    1 
ATOM   11234 O OE1   . GLN G 1 181 ? 160.484 149.207 139.102 1.00 78.79  ? 181 GLN E OE1   1 
ATOM   11235 N NE2   . GLN G 1 181 ? 162.219 149.099 137.683 1.00 78.79  ? 181 GLN E NE2   1 
ATOM   11236 N N     . THR G 1 182 ? 159.244 143.776 139.543 1.00 83.56  ? 182 THR E N     1 
ATOM   11237 C CA    . THR G 1 182 ? 158.409 142.902 140.353 1.00 83.56  ? 182 THR E CA    1 
ATOM   11238 C C     . THR G 1 182 ? 159.132 141.577 140.540 1.00 83.56  ? 182 THR E C     1 
ATOM   11239 O O     . THR G 1 182 ? 160.080 141.253 139.819 1.00 83.56  ? 182 THR E O     1 
ATOM   11240 C CB    . THR G 1 182 ? 157.033 142.670 139.714 1.00 83.56  ? 182 THR E CB    1 
ATOM   11241 O OG1   . THR G 1 182 ? 157.172 141.834 138.558 1.00 83.56  ? 182 THR E OG1   1 
ATOM   11242 C CG2   . THR G 1 182 ? 156.394 143.991 139.312 1.00 83.56  ? 182 THR E CG2   1 
ATOM   11243 N N     . LEU G 1 183 ? 158.673 140.804 141.527 1.00 81.48  ? 183 LEU E N     1 
ATOM   11244 C CA    . LEU G 1 183 ? 159.296 139.514 141.798 1.00 81.48  ? 183 LEU E CA    1 
ATOM   11245 C C     . LEU G 1 183 ? 159.307 138.631 140.559 1.00 81.48  ? 183 LEU E C     1 
ATOM   11246 O O     . LEU G 1 183 ? 160.238 137.840 140.369 1.00 81.48  ? 183 LEU E O     1 
ATOM   11247 C CB    . LEU G 1 183 ? 158.570 138.810 142.945 1.00 81.48  ? 183 LEU E CB    1 
ATOM   11248 C CG    . LEU G 1 183 ? 158.670 139.481 144.318 1.00 81.48  ? 183 LEU E CG    1 
ATOM   11249 C CD1   . LEU G 1 183 ? 157.813 138.733 145.328 1.00 81.48  ? 183 LEU E CD1   1 
ATOM   11250 C CD2   . LEU G 1 183 ? 160.114 139.567 144.802 1.00 81.48  ? 183 LEU E CD2   1 
ATOM   11251 N N     . GLU G 1 184 ? 158.289 138.750 139.705 1.00 82.19  ? 184 GLU E N     1 
ATOM   11252 C CA    . GLU G 1 184 ? 158.297 138.003 138.452 1.00 82.19  ? 184 GLU E CA    1 
ATOM   11253 C C     . GLU G 1 184 ? 159.478 138.417 137.583 1.00 82.19  ? 184 GLU E C     1 
ATOM   11254 O O     . GLU G 1 184 ? 160.136 137.568 136.970 1.00 82.19  ? 184 GLU E O     1 
ATOM   11255 C CB    . GLU G 1 184 ? 156.978 138.216 137.707 1.00 82.19  ? 184 GLU E CB    1 
ATOM   11256 C CG    . GLU G 1 184 ? 156.497 136.998 136.926 1.00 82.19  ? 184 GLU E CG    1 
ATOM   11257 C CD    . GLU G 1 184 ? 156.865 137.050 135.453 1.00 82.19  ? 184 GLU E CD    1 
ATOM   11258 O OE1   . GLU G 1 184 ? 157.007 138.164 134.906 1.00 82.19  ? 184 GLU E OE1   1 
ATOM   11259 O OE2   . GLU G 1 184 ? 157.013 135.970 134.841 1.00 82.19  ? 184 GLU E OE2   1 
ATOM   11260 N N     . ASP G 1 185 ? 159.762 139.719 137.520 1.00 82.64  ? 185 ASP E N     1 
ATOM   11261 C CA    . ASP G 1 185 ? 160.924 140.186 136.773 1.00 82.64  ? 185 ASP E CA    1 
ATOM   11262 C C     . ASP G 1 185 ? 162.220 139.687 137.401 1.00 82.64  ? 185 ASP E C     1 
ATOM   11263 O O     . ASP G 1 185 ? 163.135 139.254 136.691 1.00 82.64  ? 185 ASP E O     1 
ATOM   11264 C CB    . ASP G 1 185 ? 160.922 141.712 136.699 1.00 82.64  ? 185 ASP E CB    1 
ATOM   11265 C CG    . ASP G 1 185 ? 159.592 142.272 136.235 1.00 82.64  ? 185 ASP E CG    1 
ATOM   11266 O OD1   . ASP G 1 185 ? 158.922 141.615 135.411 1.00 82.64  ? 185 ASP E OD1   1 
ATOM   11267 O OD2   . ASP G 1 185 ? 159.215 143.370 136.696 1.00 82.64  ? 185 ASP E OD2   1 
ATOM   11268 N N     . ALA G 1 186 ? 162.316 139.736 138.731 1.00 76.72  ? 186 ALA E N     1 
ATOM   11269 C CA    . ALA G 1 186 ? 163.533 139.302 139.407 1.00 76.72  ? 186 ALA E CA    1 
ATOM   11270 C C     . ALA G 1 186 ? 163.719 137.792 139.354 1.00 76.72  ? 186 ALA E C     1 
ATOM   11271 O O     . ALA G 1 186 ? 164.822 137.306 139.623 1.00 76.72  ? 186 ALA E O     1 
ATOM   11272 C CB    . ALA G 1 186 ? 163.519 139.766 140.862 1.00 76.72  ? 186 ALA E CB    1 
ATOM   11273 N N     . GLN G 1 187 ? 162.669 137.041 139.017 1.00 79.70  ? 187 GLN E N     1 
ATOM   11274 C CA    . GLN G 1 187 ? 162.791 135.592 138.922 1.00 79.70  ? 187 GLN E CA    1 
ATOM   11275 C C     . GLN G 1 187 ? 163.704 135.165 137.780 1.00 79.70  ? 187 GLN E C     1 
ATOM   11276 O O     . GLN G 1 187 ? 164.107 133.999 137.730 1.00 79.70  ? 187 GLN E O     1 
ATOM   11277 C CB    . GLN G 1 187 ? 161.406 134.965 138.747 1.00 79.70  ? 187 GLN E CB    1 
ATOM   11278 C CG    . GLN G 1 187 ? 161.389 133.445 138.811 1.00 79.70  ? 187 GLN E CG    1 
ATOM   11279 C CD    . GLN G 1 187 ? 160.011 132.870 138.557 1.00 79.70  ? 187 GLN E CD    1 
ATOM   11280 O OE1   . GLN G 1 187 ? 159.074 133.596 138.224 1.00 79.70  ? 187 GLN E OE1   1 
ATOM   11281 N NE2   . GLN G 1 187 ? 159.879 131.557 138.712 1.00 79.70  ? 187 GLN E NE2   1 
ATOM   11282 N N     . TRP G 1 188 ? 164.044 136.079 136.871 1.00 75.80  ? 188 TRP E N     1 
ATOM   11283 C CA    . TRP G 1 188 ? 164.855 135.764 135.703 1.00 75.80  ? 188 TRP E CA    1 
ATOM   11284 C C     . TRP G 1 188 ? 166.145 136.579 135.659 1.00 75.80  ? 188 TRP E C     1 
ATOM   11285 O O     . TRP G 1 188 ? 166.670 136.865 134.580 1.00 75.80  ? 188 TRP E O     1 
ATOM   11286 C CB    . TRP G 1 188 ? 164.036 135.976 134.433 1.00 75.80  ? 188 TRP E CB    1 
ATOM   11287 C CG    . TRP G 1 188 ? 162.810 135.126 134.412 1.00 75.80  ? 188 TRP E CG    1 
ATOM   11288 C CD1   . TRP G 1 188 ? 161.514 135.551 134.414 1.00 75.80  ? 188 TRP E CD1   1 
ATOM   11289 C CD2   . TRP G 1 188 ? 162.763 133.694 134.404 1.00 75.80  ? 188 TRP E CD2   1 
ATOM   11290 N NE1   . TRP G 1 188 ? 160.663 134.473 134.403 1.00 75.80  ? 188 TRP E NE1   1 
ATOM   11291 C CE2   . TRP G 1 188 ? 161.406 133.321 134.396 1.00 75.80  ? 188 TRP E CE2   1 
ATOM   11292 C CE3   . TRP G 1 188 ? 163.739 132.693 134.401 1.00 75.80  ? 188 TRP E CE3   1 
ATOM   11293 C CZ2   . TRP G 1 188 ? 160.999 131.989 134.382 1.00 75.80  ? 188 TRP E CZ2   1 
ATOM   11294 C CZ3   . TRP G 1 188 ? 163.333 131.373 134.387 1.00 75.80  ? 188 TRP E CZ3   1 
ATOM   11295 C CH2   . TRP G 1 188 ? 161.976 131.032 134.378 1.00 75.80  ? 188 TRP E CH2   1 
ATOM   11296 N N     . PHE G 1 189 ? 166.662 136.960 136.823 1.00 72.86  ? 189 PHE E N     1 
ATOM   11297 C CA    . PHE G 1 189 ? 167.984 137.566 136.885 1.00 72.86  ? 189 PHE E CA    1 
ATOM   11298 C C     . PHE G 1 189 ? 169.056 136.481 136.786 1.00 72.86  ? 189 PHE E C     1 
ATOM   11299 O O     . PHE G 1 189 ? 168.874 135.383 137.318 1.00 72.86  ? 189 PHE E O     1 
ATOM   11300 C CB    . PHE G 1 189 ? 168.155 138.347 138.188 1.00 72.86  ? 189 PHE E CB    1 
ATOM   11301 C CG    . PHE G 1 189 ? 169.520 138.955 138.358 1.00 72.86  ? 189 PHE E CG    1 
ATOM   11302 C CD1   . PHE G 1 189 ? 170.536 138.246 138.977 1.00 72.86  ? 189 PHE E CD1   1 
ATOM   11303 C CD2   . PHE G 1 189 ? 169.784 140.237 137.908 1.00 72.86  ? 189 PHE E CD2   1 
ATOM   11304 C CE1   . PHE G 1 189 ? 171.790 138.800 139.136 1.00 72.86  ? 189 PHE E CE1   1 
ATOM   11305 C CE2   . PHE G 1 189 ? 171.039 140.796 138.064 1.00 72.86  ? 189 PHE E CE2   1 
ATOM   11306 C CZ    . PHE G 1 189 ? 172.042 140.077 138.680 1.00 72.86  ? 189 PHE E CZ    1 
ATOM   11307 N N     . PRO G 1 190 ? 170.185 136.749 136.108 1.00 71.08  ? 190 PRO E N     1 
ATOM   11308 C CA    . PRO G 1 190 ? 170.508 137.942 135.319 1.00 71.08  ? 190 PRO E CA    1 
ATOM   11309 C C     . PRO G 1 190 ? 169.919 137.901 133.913 1.00 71.08  ? 190 PRO E C     1 
ATOM   11310 O O     . PRO G 1 190 ? 169.491 136.843 133.452 1.00 71.08  ? 190 PRO E O     1 
ATOM   11311 C CB    . PRO G 1 190 ? 172.035 137.919 135.271 1.00 71.08  ? 190 PRO E CB    1 
ATOM   11312 C CG    . PRO G 1 190 ? 172.376 136.478 135.319 1.00 71.08  ? 190 PRO E CG    1 
ATOM   11313 C CD    . PRO G 1 190 ? 171.331 135.825 136.186 1.00 71.08  ? 190 PRO E CD    1 
ATOM   11314 N N     . TYR G 1 191 ? 169.901 139.054 133.243 1.00 78.65  ? 191 TYR E N     1 
ATOM   11315 C CA    . TYR G 1 191 ? 169.390 139.157 131.877 1.00 78.65  ? 191 TYR E CA    1 
ATOM   11316 C C     . TYR G 1 191 ? 170.581 139.255 130.928 1.00 78.65  ? 191 TYR E C     1 
ATOM   11317 O O     . TYR G 1 191 ? 171.035 140.337 130.549 1.00 78.65  ? 191 TYR E O     1 
ATOM   11318 C CB    . TYR G 1 191 ? 168.459 140.355 131.743 1.00 78.65  ? 191 TYR E CB    1 
ATOM   11319 C CG    . TYR G 1 191 ? 167.138 140.181 132.455 1.00 78.65  ? 191 TYR E CG    1 
ATOM   11320 C CD1   . TYR G 1 191 ? 167.022 140.433 133.814 1.00 78.65  ? 191 TYR E CD1   1 
ATOM   11321 C CD2   . TYR G 1 191 ? 166.007 139.762 131.767 1.00 78.65  ? 191 TYR E CD2   1 
ATOM   11322 C CE1   . TYR G 1 191 ? 165.817 140.275 134.469 1.00 78.65  ? 191 TYR E CE1   1 
ATOM   11323 C CE2   . TYR G 1 191 ? 164.798 139.598 132.413 1.00 78.65  ? 191 TYR E CE2   1 
ATOM   11324 C CZ    . TYR G 1 191 ? 164.708 139.857 133.764 1.00 78.65  ? 191 TYR E CZ    1 
ATOM   11325 O OH    . TYR G 1 191 ? 163.505 139.697 134.410 1.00 78.65  ? 191 TYR E OH    1 
ATOM   11326 N N     . LEU G 1 192 ? 171.090 138.092 130.537 1.00 68.19  ? 192 LEU E N     1 
ATOM   11327 C CA    . LEU G 1 192 ? 172.250 137.994 129.664 1.00 68.19  ? 192 LEU E CA    1 
ATOM   11328 C C     . LEU G 1 192 ? 171.832 137.504 128.284 1.00 68.19  ? 192 LEU E C     1 
ATOM   11329 O O     . LEU G 1 192 ? 170.662 137.210 128.024 1.00 68.19  ? 192 LEU E O     1 
ATOM   11330 C CB    . LEU G 1 192 ? 173.305 137.062 130.270 1.00 68.19  ? 192 LEU E CB    1 
ATOM   11331 C CG    . LEU G 1 192 ? 173.737 137.413 131.695 1.00 68.19  ? 192 LEU E CG    1 
ATOM   11332 C CD1   . LEU G 1 192 ? 174.738 136.394 132.214 1.00 68.19  ? 192 LEU E CD1   1 
ATOM   11333 C CD2   . LEU G 1 192 ? 174.317 138.818 131.755 1.00 68.19  ? 192 LEU E CD2   1 
ATOM   11334 N N     . SER G 1 193 ? 172.817 137.418 127.394 1.00 73.27  ? 193 SER E N     1 
ATOM   11335 C CA    . SER G 1 193 ? 172.560 137.088 126.001 1.00 73.27  ? 193 SER E CA    1 
ATOM   11336 C C     . SER G 1 193 ? 172.263 135.597 125.848 1.00 73.27  ? 193 SER E C     1 
ATOM   11337 O O     . SER G 1 193 ? 172.526 134.781 126.735 1.00 73.27  ? 193 SER E O     1 
ATOM   11338 C CB    . SER G 1 193 ? 173.751 137.492 125.136 1.00 73.27  ? 193 SER E CB    1 
ATOM   11339 O OG    . SER G 1 193 ? 174.943 136.882 125.598 1.00 73.27  ? 193 SER E OG    1 
ATOM   11340 N N     . GLY G 1 194 ? 171.702 135.243 124.690 1.00 77.91  ? 194 GLY E N     1 
ATOM   11341 C CA    . GLY G 1 194 ? 171.382 133.849 124.430 1.00 77.91  ? 194 GLY E CA    1 
ATOM   11342 C C     . GLY G 1 194 ? 172.607 132.955 124.443 1.00 77.91  ? 194 GLY E C     1 
ATOM   11343 O O     . GLY G 1 194 ? 172.537 131.799 124.868 1.00 77.91  ? 194 GLY E O     1 
ATOM   11344 N N     . ASP G 1 195 ? 173.743 133.471 123.968 1.00 82.21  ? 195 ASP E N     1 
ATOM   11345 C CA    . ASP G 1 195 ? 174.978 132.696 124.023 1.00 82.21  ? 195 ASP E CA    1 
ATOM   11346 C C     . ASP G 1 195 ? 175.342 132.363 125.463 1.00 82.21  ? 195 ASP E C     1 
ATOM   11347 O O     . ASP G 1 195 ? 175.799 131.251 125.757 1.00 82.21  ? 195 ASP E O     1 
ATOM   11348 C CB    . ASP G 1 195 ? 176.109 133.469 123.347 1.00 82.21  ? 195 ASP E CB    1 
ATOM   11349 C CG    . ASP G 1 195 ? 175.805 133.801 121.899 1.00 82.21  ? 195 ASP E CG    1 
ATOM   11350 O OD1   . ASP G 1 195 ? 174.623 134.049 121.582 1.00 82.21  ? 195 ASP E OD1   1 
ATOM   11351 O OD2   . ASP G 1 195 ? 176.747 133.816 121.079 1.00 82.21  ? 195 ASP E OD2   1 
ATOM   11352 N N     . SER G 1 196 ? 175.145 133.316 126.374 1.00 74.24  ? 196 SER E N     1 
ATOM   11353 C CA    . SER G 1 196 ? 175.399 133.053 127.785 1.00 74.24  ? 196 SER E CA    1 
ATOM   11354 C C     . SER G 1 196 ? 174.506 131.931 128.296 1.00 74.24  ? 196 SER E C     1 
ATOM   11355 O O     . SER G 1 196 ? 174.963 131.033 129.013 1.00 74.24  ? 196 SER E O     1 
ATOM   11356 C CB    . SER G 1 196 ? 175.186 134.329 128.600 1.00 74.24  ? 196 SER E CB    1 
ATOM   11357 O OG    . SER G 1 196 ? 176.107 135.335 128.218 1.00 74.24  ? 196 SER E OG    1 
ATOM   11358 N N     . TYR G 1 197 ? 173.223 131.961 127.929 1.00 71.17  ? 197 TYR E N     1 
ATOM   11359 C CA    . TYR G 1 197 ? 172.319 130.900 128.356 1.00 71.17  ? 197 TYR E CA    1 
ATOM   11360 C C     . TYR G 1 197 ? 172.762 129.552 127.805 1.00 71.17  ? 197 TYR E C     1 
ATOM   11361 O O     . TYR G 1 197 ? 172.733 128.541 128.516 1.00 71.17  ? 197 TYR E O     1 
ATOM   11362 C CB    . TYR G 1 197 ? 170.890 131.214 127.912 1.00 71.17  ? 197 TYR E CB    1 
ATOM   11363 C CG    . TYR G 1 197 ? 169.881 130.200 128.399 1.00 71.17  ? 197 TYR E CG    1 
ATOM   11364 C CD1   . TYR G 1 197 ? 169.462 130.191 129.722 1.00 71.17  ? 197 TYR E CD1   1 
ATOM   11365 C CD2   . TYR G 1 197 ? 169.354 129.248 127.539 1.00 71.17  ? 197 TYR E CD2   1 
ATOM   11366 C CE1   . TYR G 1 197 ? 168.546 129.264 130.173 1.00 71.17  ? 197 TYR E CE1   1 
ATOM   11367 C CE2   . TYR G 1 197 ? 168.436 128.317 127.981 1.00 71.17  ? 197 TYR E CE2   1 
ATOM   11368 C CZ    . TYR G 1 197 ? 168.035 128.330 129.299 1.00 71.17  ? 197 TYR E CZ    1 
ATOM   11369 O OH    . TYR G 1 197 ? 167.121 127.404 129.744 1.00 71.17  ? 197 TYR E OH    1 
ATOM   11370 N N     A ARG G 1 198 ? 173.175 129.516 126.537 0.60 80.09  ? 198 ARG E N     1 
ATOM   11371 N N     B ARG G 1 198 ? 173.175 129.517 126.538 0.40 80.09  ? 198 ARG E N     1 
ATOM   11372 C CA    A ARG G 1 198 ? 173.618 128.259 125.944 0.60 80.09  ? 198 ARG E CA    1 
ATOM   11373 C CA    B ARG G 1 198 ? 173.618 128.260 125.944 0.40 80.09  ? 198 ARG E CA    1 
ATOM   11374 C C     A ARG G 1 198 ? 174.849 127.717 126.658 0.60 80.09  ? 198 ARG E C     1 
ATOM   11375 C C     B ARG G 1 198 ? 174.848 127.718 126.660 0.40 80.09  ? 198 ARG E C     1 
ATOM   11376 O O     A ARG G 1 198 ? 174.937 126.515 126.935 0.60 80.09  ? 198 ARG E O     1 
ATOM   11377 O O     B ARG G 1 198 ? 174.934 126.517 126.941 0.40 80.09  ? 198 ARG E O     1 
ATOM   11378 C CB    A ARG G 1 198 ? 173.907 128.454 124.455 0.60 80.09  ? 198 ARG E CB    1 
ATOM   11379 C CB    B ARG G 1 198 ? 173.912 128.458 124.456 0.40 80.09  ? 198 ARG E CB    1 
ATOM   11380 C CG    A ARG G 1 198 ? 172.691 128.870 123.635 0.60 80.09  ? 198 ARG E CG    1 
ATOM   11381 C CG    B ARG G 1 198 ? 172.848 127.893 123.525 0.40 80.09  ? 198 ARG E CG    1 
ATOM   11382 C CD    A ARG G 1 198 ? 172.733 128.324 122.214 0.60 80.09  ? 198 ARG E CD    1 
ATOM   11383 C CD    B ARG G 1 198 ? 172.508 128.877 122.418 0.40 80.09  ? 198 ARG E CD    1 
ATOM   11384 N NE    A ARG G 1 198 ? 171.648 127.382 121.960 0.60 80.09  ? 198 ARG E NE    1 
ATOM   11385 N NE    B ARG G 1 198 ? 173.674 129.208 121.607 0.40 80.09  ? 198 ARG E NE    1 
ATOM   11386 C CZ    A ARG G 1 198 ? 171.104 127.160 120.771 0.60 80.09  ? 198 ARG E CZ    1 
ATOM   11387 C CZ    B ARG G 1 198 ? 173.846 130.357 120.966 0.40 80.09  ? 198 ARG E CZ    1 
ATOM   11388 N NH1   A ARG G 1 198 ? 171.523 127.792 119.686 0.60 80.09  ? 198 ARG E NH1   1 
ATOM   11389 N NH1   B ARG G 1 198 ? 172.941 131.321 121.015 0.40 80.09  ? 198 ARG E NH1   1 
ATOM   11390 N NH2   A ARG G 1 198 ? 170.112 126.279 120.667 0.60 80.09  ? 198 ARG E NH2   1 
ATOM   11391 N NH2   B ARG G 1 198 ? 174.956 130.544 120.257 0.40 80.09  ? 198 ARG E NH2   1 
ATOM   11392 N N     . ALA G 1 199 ? 175.813 128.588 126.964 1.00 72.12  ? 199 ALA E N     1 
ATOM   11393 C CA    . ALA G 1 199 ? 177.033 128.133 127.622 1.00 72.12  ? 199 ALA E CA    1 
ATOM   11394 C C     . ALA G 1 199 ? 176.740 127.573 129.010 1.00 72.12  ? 199 ALA E C     1 
ATOM   11395 O O     . ALA G 1 199 ? 177.252 126.511 129.383 1.00 72.12  ? 199 ALA E O     1 
ATOM   11396 C CB    . ALA G 1 199 ? 178.036 129.280 127.711 1.00 72.12  ? 199 ALA E CB    1 
ATOM   11397 N N     . CYS G 1 200 ? 175.920 128.276 129.791 1.00 66.64  ? 200 CYS E N     1 
ATOM   11398 C CA    . CYS G 1 200 ? 175.610 127.898 131.170 1.00 66.64  ? 200 CYS E CA    1 
ATOM   11399 C C     . CYS G 1 200 ? 174.118 128.088 131.408 1.00 66.64  ? 200 CYS E C     1 
ATOM   11400 O O     . CYS G 1 200 ? 173.700 129.052 132.063 1.00 66.64  ? 200 CYS E O     1 
ATOM   11401 C CB    . CYS G 1 200 ? 176.435 128.718 132.163 1.00 66.64  ? 200 CYS E CB    1 
ATOM   11402 S SG    . CYS G 1 200 ? 178.205 128.353 132.129 1.00 66.64  ? 200 CYS E SG    1 
ATOM   11403 N N     . PRO G 1 201 ? 173.283 127.184 130.890 1.00 62.65  ? 201 PRO E N     1 
ATOM   11404 C CA    . PRO G 1 201 ? 171.831 127.353 131.071 1.00 62.65  ? 201 PRO E CA    1 
ATOM   11405 C C     . PRO G 1 201 ? 171.401 127.398 132.526 1.00 62.65  ? 201 PRO E C     1 
ATOM   11406 O O     . PRO G 1 201 ? 170.449 128.114 132.858 1.00 62.65  ? 201 PRO E O     1 
ATOM   11407 C CB    . PRO G 1 201 ? 171.240 126.136 130.343 1.00 62.65  ? 201 PRO E CB    1 
ATOM   11408 C CG    . PRO G 1 201 ? 172.358 125.154 130.239 1.00 62.65  ? 201 PRO E CG    1 
ATOM   11409 C CD    . PRO G 1 201 ? 173.613 125.958 130.146 1.00 62.65  ? 201 PRO E CD    1 
ATOM   11410 N N     . GLY G 1 202 ? 172.072 126.658 133.407 1.00 61.51  ? 202 GLY E N     1 
ATOM   11411 C CA    . GLY G 1 202 ? 171.686 126.626 134.805 1.00 61.51  ? 202 GLY E CA    1 
ATOM   11412 C C     . GLY G 1 202 ? 172.113 127.827 135.620 1.00 61.51  ? 202 GLY E C     1 
ATOM   11413 O O     . GLY G 1 202 ? 171.687 127.955 136.772 1.00 61.51  ? 202 GLY E O     1 
ATOM   11414 N N     . LEU G 1 203 ? 172.940 128.709 135.053 1.00 62.18  ? 203 LEU E N     1 
ATOM   11415 C CA    . LEU G 1 203 ? 173.430 129.882 135.762 1.00 62.18  ? 203 LEU E CA    1 
ATOM   11416 C C     . LEU G 1 203 ? 172.958 131.199 135.166 1.00 62.18  ? 203 LEU E C     1 
ATOM   11417 O O     . LEU G 1 203 ? 173.086 132.234 135.825 1.00 62.18  ? 203 LEU E O     1 
ATOM   11418 C CB    . LEU G 1 203 ? 174.965 129.883 135.788 1.00 62.18  ? 203 LEU E CB    1 
ATOM   11419 C CG    . LEU G 1 203 ? 175.623 128.783 136.621 1.00 62.18  ? 203 LEU E CG    1 
ATOM   11420 C CD1   . LEU G 1 203 ? 177.134 128.858 136.494 1.00 62.18  ? 203 LEU E CD1   1 
ATOM   11421 C CD2   . LEU G 1 203 ? 175.202 128.883 138.078 1.00 62.18  ? 203 LEU E CD2   1 
ATOM   11422 N N     . VAL G 1 204 ? 172.420 131.188 133.950 1.00 69.68  ? 204 VAL E N     1 
ATOM   11423 C CA    . VAL G 1 204 ? 171.997 132.397 133.254 1.00 69.68  ? 204 VAL E CA    1 
ATOM   11424 C C     . VAL G 1 204 ? 170.479 132.403 133.182 1.00 69.68  ? 204 VAL E C     1 
ATOM   11425 O O     . VAL G 1 204 ? 169.866 131.411 132.770 1.00 69.68  ? 204 VAL E O     1 
ATOM   11426 C CB    . VAL G 1 204 ? 172.611 132.475 131.846 1.00 69.68  ? 204 VAL E CB    1 
ATOM   11427 C CG1   . VAL G 1 204 ? 172.082 133.689 131.101 1.00 69.68  ? 204 VAL E CG1   1 
ATOM   11428 C CG2   . VAL G 1 204 ? 174.129 132.504 131.926 1.00 69.68  ? 204 VAL E CG2   1 
ATOM   11429 N N     . GLY G 1 205 ? 169.876 133.514 133.579 1.00 70.55  ? 205 GLY E N     1 
ATOM   11430 C CA    . GLY G 1 205 ? 168.440 133.711 133.486 1.00 70.55  ? 205 GLY E CA    1 
ATOM   11431 C C     . GLY G 1 205 ? 168.055 134.408 132.199 1.00 70.55  ? 205 GLY E C     1 
ATOM   11432 O O     . GLY G 1 205 ? 168.536 134.063 131.113 1.00 70.55  ? 205 GLY E O     1 
ATOM   11433 N N     . GLY G 1 206 ? 167.176 135.398 132.318 1.00 71.24  ? 206 GLY E N     1 
ATOM   11434 C CA    . GLY G 1 206 ? 166.846 136.239 131.188 1.00 71.24  ? 206 GLY E CA    1 
ATOM   11435 C C     . GLY G 1 206 ? 165.779 135.655 130.277 1.00 71.24  ? 206 GLY E C     1 
ATOM   11436 O O     . GLY G 1 206 ? 165.050 134.712 130.616 1.00 71.24  ? 206 GLY E O     1 
ATOM   11437 N N     . TYR G 1 207 ? 165.700 136.246 129.082 1.00 85.27  ? 207 TYR E N     1 
ATOM   11438 C CA    . TYR G 1 207 ? 164.640 135.904 128.139 1.00 85.27  ? 207 TYR E CA    1 
ATOM   11439 C C     . TYR G 1 207 ? 164.704 134.441 127.724 1.00 85.27  ? 207 TYR E C     1 
ATOM   11440 O O     . TYR G 1 207 ? 163.671 133.769 127.639 1.00 85.27  ? 207 TYR E O     1 
ATOM   11441 C CB    . TYR G 1 207 ? 164.730 136.807 126.910 1.00 85.27  ? 207 TYR E CB    1 
ATOM   11442 C CG    . TYR G 1 207 ? 163.938 136.304 125.724 1.00 85.27  ? 207 TYR E CG    1 
ATOM   11443 C CD1   . TYR G 1 207 ? 162.560 136.459 125.667 1.00 85.27  ? 207 TYR E CD1   1 
ATOM   11444 C CD2   . TYR G 1 207 ? 164.571 135.673 124.661 1.00 85.27  ? 207 TYR E CD2   1 
ATOM   11445 C CE1   . TYR G 1 207 ? 161.835 136.000 124.584 1.00 85.27  ? 207 TYR E CE1   1 
ATOM   11446 C CE2   . TYR G 1 207 ? 163.855 135.211 123.575 1.00 85.27  ? 207 TYR E CE2   1 
ATOM   11447 C CZ    . TYR G 1 207 ? 162.487 135.377 123.541 1.00 85.27  ? 207 TYR E CZ    1 
ATOM   11448 O OH    . TYR G 1 207 ? 161.771 134.918 122.460 1.00 85.27  ? 207 TYR E OH    1 
ATOM   11449 N N     . PHE G 1 208 ? 165.903 133.931 127.443 1.00 83.44  ? 208 PHE E N     1 
ATOM   11450 C CA    . PHE G 1 208 ? 166.012 132.550 126.984 1.00 83.44  ? 208 PHE E CA    1 
ATOM   11451 C C     . PHE G 1 208 ? 165.711 131.562 128.104 1.00 83.44  ? 208 PHE E C     1 
ATOM   11452 O O     . PHE G 1 208 ? 165.114 130.508 127.853 1.00 83.44  ? 208 PHE E O     1 
ATOM   11453 C CB    . PHE G 1 208 ? 167.400 132.310 126.396 1.00 83.44  ? 208 PHE E CB    1 
ATOM   11454 C CG    . PHE G 1 208 ? 167.614 132.993 125.077 1.00 83.44  ? 208 PHE E CG    1 
ATOM   11455 C CD1   . PHE G 1 208 ? 167.261 132.369 123.892 1.00 83.44  ? 208 PHE E CD1   1 
ATOM   11456 C CD2   . PHE G 1 208 ? 168.144 134.271 125.022 1.00 83.44  ? 208 PHE E CD2   1 
ATOM   11457 C CE1   . PHE G 1 208 ? 167.450 132.999 122.677 1.00 83.44  ? 208 PHE E CE1   1 
ATOM   11458 C CE2   . PHE G 1 208 ? 168.335 134.906 123.811 1.00 83.44  ? 208 PHE E CE2   1 
ATOM   11459 C CZ    . PHE G 1 208 ? 167.988 134.270 122.637 1.00 83.44  ? 208 PHE E CZ    1 
ATOM   11460 N N     . ALA G 1 209 ? 166.101 131.880 129.340 1.00 74.75  ? 209 ALA E N     1 
ATOM   11461 C CA    . ALA G 1 209 ? 165.709 131.041 130.468 1.00 74.75  ? 209 ALA E CA    1 
ATOM   11462 C C     . ALA G 1 209 ? 164.196 131.038 130.643 1.00 74.75  ? 209 ALA E C     1 
ATOM   11463 O O     . ALA G 1 209 ? 163.596 129.992 130.920 1.00 74.75  ? 209 ALA E O     1 
ATOM   11464 C CB    . ALA G 1 209 ? 166.398 131.520 131.744 1.00 74.75  ? 209 ALA E CB    1 
ATOM   11465 N N     . LYS G 1 210 ? 163.562 132.203 130.488 1.00 79.69  ? 210 LYS E N     1 
ATOM   11466 C CA    . LYS G 1 210 ? 162.105 132.261 130.544 1.00 79.69  ? 210 LYS E CA    1 
ATOM   11467 C C     . LYS G 1 210 ? 161.480 131.416 129.443 1.00 79.69  ? 210 LYS E C     1 
ATOM   11468 O O     . LYS G 1 210 ? 160.492 130.710 129.675 1.00 79.69  ? 210 LYS E O     1 
ATOM   11469 C CB    . LYS G 1 210 ? 161.637 133.711 130.433 1.00 79.69  ? 210 LYS E CB    1 
ATOM   11470 C CG    . LYS G 1 210 ? 160.262 133.962 131.030 1.00 79.69  ? 210 LYS E CG    1 
ATOM   11471 C CD    . LYS G 1 210 ? 159.735 135.347 130.682 1.00 79.69  ? 210 LYS E CD    1 
ATOM   11472 C CE    . LYS G 1 210 ? 160.780 136.426 130.927 1.00 79.69  ? 210 LYS E CE    1 
ATOM   11473 N NZ    . LYS G 1 210 ? 160.167 137.764 131.145 1.00 79.69  ? 210 LYS E NZ    1 
ATOM   11474 N N     . LYS G 1 211 ? 162.038 131.484 128.234 1.00 81.04  ? 211 LYS E N     1 
ATOM   11475 C CA    . LYS G 1 211 ? 161.527 130.674 127.134 1.00 81.04  ? 211 LYS E CA    1 
ATOM   11476 C C     . LYS G 1 211 ? 161.643 129.190 127.455 1.00 81.04  ? 211 LYS E C     1 
ATOM   11477 O O     . LYS G 1 211 ? 160.702 128.421 127.229 1.00 81.04  ? 211 LYS E O     1 
ATOM   11478 C CB    . LYS G 1 211 ? 162.283 131.015 125.847 1.00 81.04  ? 211 LYS E CB    1 
ATOM   11479 C CG    . LYS G 1 211 ? 162.125 130.002 124.710 1.00 81.04  ? 211 LYS E CG    1 
ATOM   11480 C CD    . LYS G 1 211 ? 163.031 130.325 123.524 1.00 81.04  ? 211 LYS E CD    1 
ATOM   11481 C CE    . LYS G 1 211 ? 162.893 131.769 123.060 1.00 81.04  ? 211 LYS E CE    1 
ATOM   11482 N NZ    . LYS G 1 211 ? 161.471 132.159 122.854 1.00 81.04  ? 211 LYS E NZ    1 
ATOM   11483 N N     . ALA G 1 212 ? 162.793 128.770 127.986 1.00 70.95  ? 212 ALA E N     1 
ATOM   11484 C CA    . ALA G 1 212 ? 162.978 127.364 128.324 1.00 70.95  ? 212 ALA E CA    1 
ATOM   11485 C C     . ALA G 1 212 ? 161.997 126.923 129.402 1.00 70.95  ? 212 ALA E C     1 
ATOM   11486 O O     . ALA G 1 212 ? 161.409 125.839 129.310 1.00 70.95  ? 212 ALA E O     1 
ATOM   11487 C CB    . ALA G 1 212 ? 164.416 127.119 128.778 1.00 70.95  ? 212 ALA E CB    1 
ATOM   11488 N N     . ALA G 1 213 ? 161.805 127.750 130.432 1.00 72.21  ? 213 ALA E N     1 
ATOM   11489 C CA    . ALA G 1 213 ? 160.888 127.384 131.507 1.00 72.21  ? 213 ALA E CA    1 
ATOM   11490 C C     . ALA G 1 213 ? 159.453 127.290 131.003 1.00 72.21  ? 213 ALA E C     1 
ATOM   11491 O O     . ALA G 1 213 ? 158.755 126.305 131.272 1.00 72.21  ? 213 ALA E O     1 
ATOM   11492 C CB    . ALA G 1 213 ? 160.987 128.396 132.648 1.00 72.21  ? 213 ALA E CB    1 
ATOM   11493 N N     . ALA G 1 214 ? 158.995 128.307 130.271 1.00 78.58  ? 214 ALA E N     1 
ATOM   11494 C CA    . ALA G 1 214 ? 157.643 128.274 129.725 1.00 78.58  ? 214 ALA E CA    1 
ATOM   11495 C C     . ALA G 1 214 ? 157.506 127.198 128.656 1.00 78.58  ? 214 ALA E C     1 
ATOM   11496 O O     . ALA G 1 214 ? 156.463 126.541 128.557 1.00 78.58  ? 214 ALA E O     1 
ATOM   11497 C CB    . ALA G 1 214 ? 157.274 129.643 129.155 1.00 78.58  ? 214 ALA E CB    1 
ATOM   11498 N N     . GLY G 1 215 ? 158.544 127.004 127.849 1.00 78.51  ? 215 GLY E N     1 
ATOM   11499 C CA    . GLY G 1 215 ? 158.508 126.037 126.776 1.00 78.51  ? 215 GLY E CA    1 
ATOM   11500 C C     . GLY G 1 215 ? 158.593 124.611 127.283 1.00 78.51  ? 215 GLY E C     1 
ATOM   11501 O O     . GLY G 1 215 ? 158.313 124.301 128.442 1.00 78.51  ? 215 GLY E O     1 
ATOM   11502 N N     . GLU G 1 216 ? 158.993 123.725 126.376 1.00 78.44  ? 216 GLU E N     1 
ATOM   11503 C CA    . GLU G 1 216 ? 159.066 122.309 126.701 1.00 78.44  ? 216 GLU E CA    1 
ATOM   11504 C C     . GLU G 1 216 ? 160.278 122.025 127.577 1.00 78.44  ? 216 GLU E C     1 
ATOM   11505 O O     . GLU G 1 216 ? 161.333 122.648 127.433 1.00 78.44  ? 216 GLU E O     1 
ATOM   11506 C CB    . GLU G 1 216 ? 159.127 121.479 125.421 1.00 78.44  ? 216 GLU E CB    1 
ATOM   11507 C CG    . GLU G 1 216 ? 158.196 121.984 124.334 1.00 78.44  ? 216 GLU E CG    1 
ATOM   11508 C CD    . GLU G 1 216 ? 157.971 120.964 123.236 1.00 78.44  ? 216 GLU E CD    1 
ATOM   11509 O OE1   . GLU G 1 216 ? 158.438 119.817 123.391 1.00 78.44  ? 216 GLU E OE1   1 
ATOM   11510 O OE2   . GLU G 1 216 ? 157.315 121.295 122.226 1.00 78.44  ? 216 GLU E OE2   1 
ATOM   11511 N N     . ARG G 1 217 ? 160.117 121.075 128.492 1.00 60.64  ? 217 ARG E N     1 
ATOM   11512 C CA    . ARG G 1 217 ? 161.151 120.708 129.452 1.00 60.64  ? 217 ARG E CA    1 
ATOM   11513 C C     . ARG G 1 217 ? 161.494 119.238 129.243 1.00 60.64  ? 217 ARG E C     1 
ATOM   11514 O O     . ARG G 1 217 ? 160.674 118.358 129.526 1.00 60.64  ? 217 ARG E O     1 
ATOM   11515 C CB    . ARG G 1 217 ? 160.673 120.968 130.877 1.00 60.64  ? 217 ARG E CB    1 
ATOM   11516 C CG    . ARG G 1 217 ? 160.201 122.396 131.121 1.00 60.64  ? 217 ARG E CG    1 
ATOM   11517 C CD    . ARG G 1 217 ? 159.715 122.591 132.550 1.00 60.64  ? 217 ARG E CD    1 
ATOM   11518 N NE    . ARG G 1 217 ? 159.160 123.923 132.761 1.00 60.64  ? 217 ARG E NE    1 
ATOM   11519 C CZ    . ARG G 1 217 ? 158.613 124.339 133.896 1.00 60.64  ? 217 ARG E CZ    1 
ATOM   11520 N NH1   . ARG G 1 217 ? 158.530 123.551 134.955 1.00 60.64  ? 217 ARG E NH1   1 
ATOM   11521 N NH2   . ARG G 1 217 ? 158.135 125.578 133.969 1.00 60.64  ? 217 ARG E NH2   1 
ATOM   11522 N N     . GLY G 1 218 ? 162.702 118.975 128.744 1.00 61.94  ? 218 GLY E N     1 
ATOM   11523 C CA    . GLY G 1 218 ? 163.153 117.620 128.515 1.00 61.94  ? 218 GLY E CA    1 
ATOM   11524 C C     . GLY G 1 218 ? 164.037 117.107 129.637 1.00 61.94  ? 218 GLY E C     1 
ATOM   11525 O O     . GLY G 1 218 ? 164.214 117.739 130.677 1.00 61.94  ? 218 GLY E O     1 
ATOM   11526 N N     . LYS G 1 219 ? 164.603 115.920 129.406 1.00 79.46  ? 219 LYS E N     1 
ATOM   11527 C CA    . LYS G 1 219 ? 165.549 115.355 130.359 1.00 79.46  ? 219 LYS E CA    1 
ATOM   11528 C C     . LYS G 1 219 ? 166.787 116.228 130.512 1.00 79.46  ? 219 LYS E C     1 
ATOM   11529 O O     . LYS G 1 219 ? 167.458 116.160 131.547 1.00 79.46  ? 219 LYS E O     1 
ATOM   11530 C CB    . LYS G 1 219 ? 165.959 113.948 129.922 1.00 79.46  ? 219 LYS E CB    1 
ATOM   11531 C CG    . LYS G 1 219 ? 165.030 112.849 130.414 1.00 79.46  ? 219 LYS E CG    1 
ATOM   11532 C CD    . LYS G 1 219 ? 165.396 111.501 129.810 1.00 79.46  ? 219 LYS E CD    1 
ATOM   11533 C CE    . LYS G 1 219 ? 164.220 110.536 129.836 1.00 79.46  ? 219 LYS E CE    1 
ATOM   11534 N NZ    . LYS G 1 219 ? 164.541 109.246 129.165 1.00 79.46  ? 219 LYS E NZ    1 
ATOM   11535 N N     . ASN G 1 220 ? 167.102 117.042 129.506 1.00 76.98  ? 220 ASN E N     1 
ATOM   11536 C CA    . ASN G 1 220 ? 168.247 117.939 129.555 1.00 76.98  ? 220 ASN E CA    1 
ATOM   11537 C C     . ASN G 1 220 ? 167.925 119.281 130.196 1.00 76.98  ? 220 ASN E C     1 
ATOM   11538 O O     . ASN G 1 220 ? 168.845 120.074 130.430 1.00 76.98  ? 220 ASN E O     1 
ATOM   11539 C CB    . ASN G 1 220 ? 168.785 118.177 128.139 1.00 76.98  ? 220 ASN E CB    1 
ATOM   11540 C CG    . ASN G 1 220 ? 167.771 118.857 127.238 1.00 76.98  ? 220 ASN E CG    1 
ATOM   11541 O OD1   . ASN G 1 220 ? 166.711 118.302 126.948 1.00 76.98  ? 220 ASN E OD1   1 
ATOM   11542 N ND2   . ASN G 1 220 ? 168.091 120.067 126.795 1.00 76.98  ? 220 ASN E ND2   1 
ATOM   11543 N N     . TYR G 1 221 ? 166.655 119.555 130.486 1.00 66.35  ? 221 TYR E N     1 
ATOM   11544 C CA    . TYR G 1 221 ? 166.273 120.856 131.018 1.00 66.35  ? 221 TYR E CA    1 
ATOM   11545 C C     . TYR G 1 221 ? 166.928 121.100 132.372 1.00 66.35  ? 221 TYR E C     1 
ATOM   11546 O O     . TYR G 1 221 ? 167.028 120.192 133.202 1.00 66.35  ? 221 TYR E O     1 
ATOM   11547 C CB    . TYR G 1 221 ? 164.753 120.947 131.145 1.00 66.35  ? 221 TYR E CB    1 
ATOM   11548 C CG    . TYR G 1 221 ? 164.271 122.245 131.752 1.00 66.35  ? 221 TYR E CG    1 
ATOM   11549 C CD1   . TYR G 1 221 ? 164.091 123.376 130.970 1.00 66.35  ? 221 TYR E CD1   1 
ATOM   11550 C CD2   . TYR G 1 221 ? 163.993 122.336 133.109 1.00 66.35  ? 221 TYR E CD2   1 
ATOM   11551 C CE1   . TYR G 1 221 ? 163.649 124.563 131.522 1.00 66.35  ? 221 TYR E CE1   1 
ATOM   11552 C CE2   . TYR G 1 221 ? 163.551 123.517 133.669 1.00 66.35  ? 221 TYR E CE2   1 
ATOM   11553 C CZ    . TYR G 1 221 ? 163.381 124.626 132.872 1.00 66.35  ? 221 TYR E CZ    1 
ATOM   11554 O OH    . TYR G 1 221 ? 162.941 125.803 133.432 1.00 66.35  ? 221 TYR E OH    1 
ATOM   11555 N N     . LYS G 1 222 ? 167.376 122.334 132.587 1.00 59.24  ? 222 LYS E N     1 
ATOM   11556 C CA    . LYS G 1 222 ? 168.005 122.752 133.832 1.00 59.24  ? 222 LYS E CA    1 
ATOM   11557 C C     . LYS G 1 222 ? 167.305 124.004 134.339 1.00 59.24  ? 222 LYS E C     1 
ATOM   11558 O O     . LYS G 1 222 ? 166.926 124.872 133.545 1.00 59.24  ? 222 LYS E O     1 
ATOM   11559 C CB    . LYS G 1 222 ? 169.499 123.022 133.629 1.00 59.24  ? 222 LYS E CB    1 
ATOM   11560 C CG    . LYS G 1 222 ? 170.284 121.824 133.116 1.00 59.24  ? 222 LYS E CG    1 
ATOM   11561 C CD    . LYS G 1 222 ? 170.940 121.054 134.250 1.00 59.24  ? 222 LYS E CD    1 
ATOM   11562 C CE    . LYS G 1 222 ? 172.235 121.717 134.693 1.00 59.24  ? 222 LYS E CE    1 
ATOM   11563 N NZ    . LYS G 1 222 ? 172.342 121.822 136.175 1.00 59.24  ? 222 LYS E NZ    1 
ATOM   11564 N N     . LYS G 1 223 ? 167.130 124.093 135.655 1.00 52.91  ? 223 LYS E N     1 
ATOM   11565 C CA    . LYS G 1 223 ? 166.490 125.254 136.254 1.00 52.91  ? 223 LYS E CA    1 
ATOM   11566 C C     . LYS G 1 223 ? 167.513 126.350 136.534 1.00 52.91  ? 223 LYS E C     1 
ATOM   11567 O O     . LYS G 1 223 ? 168.713 126.094 136.664 1.00 52.91  ? 223 LYS E O     1 
ATOM   11568 C CB    . LYS G 1 223 ? 165.768 124.862 137.545 1.00 52.91  ? 223 LYS E CB    1 
ATOM   11569 C CG    . LYS G 1 223 ? 166.675 124.316 138.642 1.00 52.91  ? 223 LYS E CG    1 
ATOM   11570 C CD    . LYS G 1 223 ? 166.188 124.726 140.025 1.00 52.91  ? 223 LYS E CD    1 
ATOM   11571 C CE    . LYS G 1 223 ? 166.290 123.574 141.013 1.00 52.91  ? 223 LYS E CE    1 
ATOM   11572 N NZ    . LYS G 1 223 ? 165.956 123.993 142.402 1.00 52.91  ? 223 LYS E NZ    1 
ATOM   11573 N N     . LEU G 1 224 ? 167.021 127.583 136.627 1.00 66.96  ? 224 LEU E N     1 
ATOM   11574 C CA    . LEU G 1 224 ? 167.880 128.748 136.816 1.00 66.96  ? 224 LEU E CA    1 
ATOM   11575 C C     . LEU G 1 224 ? 168.324 128.813 138.273 1.00 66.96  ? 224 LEU E C     1 
ATOM   11576 O O     . LEU G 1 224 ? 167.553 129.225 139.146 1.00 66.96  ? 224 LEU E O     1 
ATOM   11577 C CB    . LEU G 1 224 ? 167.142 130.020 136.409 1.00 66.96  ? 224 LEU E CB    1 
ATOM   11578 C CG    . LEU G 1 224 ? 167.709 131.344 136.926 1.00 66.96  ? 224 LEU E CG    1 
ATOM   11579 C CD1   . LEU G 1 224 ? 169.166 131.505 136.523 1.00 66.96  ? 224 LEU E CD1   1 
ATOM   11580 C CD2   . LEU G 1 224 ? 166.880 132.507 136.412 1.00 66.96  ? 224 LEU E CD2   1 
ATOM   11581 N N     . ASN G 1 225 ? 169.568 128.416 138.536 1.00 63.12  ? 225 ASN E N     1 
ATOM   11582 C CA    . ASN G 1 225 ? 170.149 128.508 139.875 1.00 63.12  ? 225 ASN E CA    1 
ATOM   11583 C C     . ASN G 1 225 ? 170.564 129.958 140.088 1.00 63.12  ? 225 ASN E C     1 
ATOM   11584 O O     . ASN G 1 225 ? 171.679 130.365 139.763 1.00 63.12  ? 225 ASN E O     1 
ATOM   11585 C CB    . ASN G 1 225 ? 171.323 127.550 140.022 1.00 63.12  ? 225 ASN E CB    1 
ATOM   11586 C CG    . ASN G 1 225 ? 170.889 126.099 140.052 1.00 63.12  ? 225 ASN E CG    1 
ATOM   11587 O OD1   . ASN G 1 225 ? 170.064 125.702 140.874 1.00 63.12  ? 225 ASN E OD1   1 
ATOM   11588 N ND2   . ASN G 1 225 ? 171.441 125.298 139.148 1.00 63.12  ? 225 ASN E ND2   1 
ATOM   11589 N N     . GLN G 1 226 ? 169.647 130.749 140.648 1.00 71.42  ? 226 GLN E N     1 
ATOM   11590 C CA    . GLN G 1 226 ? 169.832 132.192 140.716 1.00 71.42  ? 226 GLN E CA    1 
ATOM   11591 C C     . GLN G 1 226 ? 170.874 132.619 141.742 1.00 71.42  ? 226 GLN E C     1 
ATOM   11592 O O     . GLN G 1 226 ? 171.379 133.743 141.653 1.00 71.42  ? 226 GLN E O     1 
ATOM   11593 C CB    . GLN G 1 226 ? 168.497 132.868 141.032 1.00 71.42  ? 226 GLN E CB    1 
ATOM   11594 C CG    . GLN G 1 226 ? 168.454 134.344 140.683 1.00 71.42  ? 226 GLN E CG    1 
ATOM   11595 C CD    . GLN G 1 226 ? 167.084 134.952 140.901 1.00 71.42  ? 226 GLN E CD    1 
ATOM   11596 O OE1   . GLN G 1 226 ? 166.609 135.050 142.032 1.00 71.42  ? 226 GLN E OE1   1 
ATOM   11597 N NE2   . GLN G 1 226 ? 166.441 135.363 139.815 1.00 71.42  ? 226 GLN E NE2   1 
ATOM   11598 N N     . THR G 1 227 ? 171.210 131.760 142.705 1.00 69.58  ? 227 THR E N     1 
ATOM   11599 C CA    . THR G 1 227 ? 172.143 132.116 143.769 1.00 69.58  ? 227 THR E CA    1 
ATOM   11600 C C     . THR G 1 227 ? 173.293 131.120 143.858 1.00 69.58  ? 227 THR E C     1 
ATOM   11601 O O     . THR G 1 227 ? 173.912 130.974 144.915 1.00 69.58  ? 227 THR E O     1 
ATOM   11602 C CB    . THR G 1 227 ? 171.423 132.211 145.115 1.00 69.58  ? 227 THR E CB    1 
ATOM   11603 O OG1   . THR G 1 227 ? 170.730 130.985 145.378 1.00 69.58  ? 227 THR E OG1   1 
ATOM   11604 C CG2   . THR G 1 227 ? 170.429 133.363 145.108 1.00 69.58  ? 227 THR E CG2   1 
ATOM   11605 N N     . ALA G 1 228 ? 173.593 130.429 142.762 1.00 65.35  ? 228 ALA E N     1 
ATOM   11606 C CA    . ALA G 1 228 ? 174.688 129.470 142.771 1.00 65.35  ? 228 ALA E CA    1 
ATOM   11607 C C     . ALA G 1 228 ? 176.002 130.167 143.103 1.00 65.35  ? 228 ALA E C     1 
ATOM   11608 O O     . ALA G 1 228 ? 176.286 131.269 142.627 1.00 65.35  ? 228 ALA E O     1 
ATOM   11609 C CB    . ALA G 1 228 ? 174.793 128.770 141.417 1.00 65.35  ? 228 ALA E CB    1 
ATOM   11610 N N     . ILE G 1 229 ? 176.809 129.510 143.931 1.00 76.93  ? 229 ILE E N     1 
ATOM   11611 C CA    . ILE G 1 229 ? 178.081 130.075 144.370 1.00 76.93  ? 229 ILE E CA    1 
ATOM   11612 C C     . ILE G 1 229 ? 179.039 130.095 143.186 1.00 76.93  ? 229 ILE E C     1 
ATOM   11613 O O     . ILE G 1 229 ? 179.317 129.054 142.581 1.00 76.93  ? 229 ILE E O     1 
ATOM   11614 C CB    . ILE G 1 229 ? 178.667 129.274 145.542 1.00 76.93  ? 229 ILE E CB    1 
ATOM   11615 C CG1   . ILE G 1 229 ? 177.784 129.416 146.783 1.00 76.93  ? 229 ILE E CG1   1 
ATOM   11616 C CG2   . ILE G 1 229 ? 180.082 129.741 145.850 1.00 76.93  ? 229 ILE E CG2   1 
ATOM   11617 C CD1   . ILE G 1 229 ? 177.959 128.292 147.784 1.00 76.93  ? 229 ILE E CD1   1 
ATOM   11618 N N     . ILE G 1 230 ? 179.547 131.277 142.856 1.00 76.18  ? 230 ILE E N     1 
ATOM   11619 C CA    . ILE G 1 230 ? 180.493 131.466 141.766 1.00 76.18  ? 230 ILE E CA    1 
ATOM   11620 C C     . ILE G 1 230 ? 181.722 132.170 142.333 1.00 76.18  ? 230 ILE E C     1 
ATOM   11621 O O     . ILE G 1 230 ? 181.618 133.308 142.798 1.00 76.18  ? 230 ILE E O     1 
ATOM   11622 C CB    . ILE G 1 230 ? 179.890 132.279 140.609 1.00 76.18  ? 230 ILE E CB    1 
ATOM   11623 C CG1   . ILE G 1 230 ? 178.719 131.518 139.983 1.00 76.18  ? 230 ILE E CG1   1 
ATOM   11624 C CG2   . ILE G 1 230 ? 180.956 132.579 139.563 1.00 76.18  ? 230 ILE E CG2   1 
ATOM   11625 C CD1   . ILE G 1 230 ? 177.896 132.346 139.021 1.00 76.18  ? 230 ILE E CD1   1 
ATOM   11626 N N     . PRO G 1 231 ? 182.901 131.550 142.317 1.00 76.73  ? 231 PRO E N     1 
ATOM   11627 C CA    . PRO G 1 231 ? 184.075 132.218 142.869 1.00 76.73  ? 231 PRO E CA    1 
ATOM   11628 C C     . PRO G 1 231 ? 184.377 133.488 142.105 1.00 76.73  ? 231 PRO E C     1 
ATOM   11629 O O     . PRO G 1 231 ? 184.056 133.606 140.906 1.00 76.73  ? 231 PRO E O     1 
ATOM   11630 C CB    . PRO G 1 231 ? 185.190 131.176 142.698 1.00 76.73  ? 231 PRO E CB    1 
ATOM   11631 C CG    . PRO G 1 231 ? 184.501 129.877 142.546 1.00 76.73  ? 231 PRO E CG    1 
ATOM   11632 C CD    . PRO G 1 231 ? 183.199 130.173 141.884 1.00 76.73  ? 231 PRO E CD    1 
ATOM   11633 N N     . PRO G 1 232 ? 184.987 134.478 142.756 1.00 77.92  ? 232 PRO E N     1 
ATOM   11634 C CA    . PRO G 1 232 ? 185.341 135.702 142.047 1.00 77.92  ? 232 PRO E CA    1 
ATOM   11635 C C     . PRO G 1 232 ? 186.269 135.397 140.887 1.00 77.92  ? 232 PRO E C     1 
ATOM   11636 O O     . PRO G 1 232 ? 187.010 134.397 140.910 1.00 77.92  ? 232 PRO E O     1 
ATOM   11637 C CB    . PRO G 1 232 ? 186.039 136.546 143.122 1.00 77.92  ? 232 PRO E CB    1 
ATOM   11638 C CG    . PRO G 1 232 ? 185.520 136.033 144.409 1.00 77.92  ? 232 PRO E CG    1 
ATOM   11639 C CD    . PRO G 1 232 ? 185.261 134.576 144.201 1.00 77.92  ? 232 PRO E CD    1 
ATOM   11640 N N     . PRO G 1 233 ? 186.255 136.229 139.842 1.00 76.88  ? 233 PRO E N     1 
ATOM   11641 C CA    . PRO G 1 233 ? 187.092 135.932 138.667 1.00 76.88  ? 233 PRO E CA    1 
ATOM   11642 C C     . PRO G 1 233 ? 188.558 135.725 139.003 1.00 76.88  ? 233 PRO E C     1 
ATOM   11643 O O     . PRO G 1 233 ? 189.198 134.837 138.429 1.00 76.88  ? 233 PRO E O     1 
ATOM   11644 C CB    . PRO G 1 233 ? 186.885 137.165 137.776 1.00 76.88  ? 233 PRO E CB    1 
ATOM   11645 C CG    . PRO G 1 233 ? 185.563 137.707 138.170 1.00 76.88  ? 233 PRO E CG    1 
ATOM   11646 C CD    . PRO G 1 233 ? 185.397 137.407 139.628 1.00 76.88  ? 233 PRO E CD    1 
ATOM   11647 N N     . ARG G 1 234 ? 189.109 136.518 139.926 1.00 82.00  ? 234 ARG E N     1 
ATOM   11648 C CA    . ARG G 1 234 ? 190.505 136.333 140.307 1.00 82.00  ? 234 ARG E CA    1 
ATOM   11649 C C     . ARG G 1 234 ? 190.737 134.955 140.911 1.00 82.00  ? 234 ARG E C     1 
ATOM   11650 O O     . ARG G 1 234 ? 191.807 134.367 140.716 1.00 82.00  ? 234 ARG E O     1 
ATOM   11651 C CB    . ARG G 1 234 ? 190.930 137.431 141.282 1.00 82.00  ? 234 ARG E CB    1 
ATOM   11652 C CG    . ARG G 1 234 ? 190.191 137.418 142.609 1.00 82.00  ? 234 ARG E CG    1 
ATOM   11653 C CD    . ARG G 1 234 ? 190.615 138.590 143.480 1.00 82.00  ? 234 ARG E CD    1 
ATOM   11654 N NE    . ARG G 1 234 ? 190.076 138.497 144.833 1.00 82.00  ? 234 ARG E NE    1 
ATOM   11655 C CZ    . ARG G 1 234 ? 190.768 138.126 145.903 1.00 82.00  ? 234 ARG E CZ    1 
ATOM   11656 N NH1   . ARG G 1 234 ? 192.045 137.787 145.823 1.00 82.00  ? 234 ARG E NH1   1 
ATOM   11657 N NH2   . ARG G 1 234 ? 190.162 138.093 147.086 1.00 82.00  ? 234 ARG E NH2   1 
ATOM   11658 N N     . PHE G 1 235 ? 189.756 134.427 141.642 1.00 76.64  ? 235 PHE E N     1 
ATOM   11659 C CA    . PHE G 1 235 ? 189.826 133.063 142.151 1.00 76.64  ? 235 PHE E CA    1 
ATOM   11660 C C     . PHE G 1 235 ? 189.414 132.039 141.102 1.00 76.64  ? 235 PHE E C     1 
ATOM   11661 O O     . PHE G 1 235 ? 190.005 130.956 141.028 1.00 76.64  ? 235 PHE E O     1 
ATOM   11662 C CB    . PHE G 1 235 ? 188.931 132.914 143.387 1.00 76.64  ? 235 PHE E CB    1 
ATOM   11663 C CG    . PHE G 1 235 ? 189.510 133.505 144.646 1.00 76.64  ? 235 PHE E CG    1 
ATOM   11664 C CD1   . PHE G 1 235 ? 190.665 134.272 144.617 1.00 76.64  ? 235 PHE E CD1   1 
ATOM   11665 C CD2   . PHE G 1 235 ? 188.889 133.291 145.865 1.00 76.64  ? 235 PHE E CD2   1 
ATOM   11666 C CE1   . PHE G 1 235 ? 191.187 134.808 145.779 1.00 76.64  ? 235 PHE E CE1   1 
ATOM   11667 C CE2   . PHE G 1 235 ? 189.406 133.826 147.029 1.00 76.64  ? 235 PHE E CE2   1 
ATOM   11668 C CZ    . PHE G 1 235 ? 190.556 134.585 146.985 1.00 76.64  ? 235 PHE E CZ    1 
ATOM   11669 N N     . LEU G 1 236 ? 188.408 132.362 140.285 1.00 75.70  ? 236 LEU E N     1 
ATOM   11670 C CA    . LEU G 1 236 ? 187.899 131.392 139.322 1.00 75.70  ? 236 LEU E CA    1 
ATOM   11671 C C     . LEU G 1 236 ? 188.974 130.985 138.323 1.00 75.70  ? 236 LEU E C     1 
ATOM   11672 O O     . LEU G 1 236 ? 189.135 129.796 138.022 1.00 75.70  ? 236 LEU E O     1 
ATOM   11673 C CB    . LEU G 1 236 ? 186.680 131.966 138.599 1.00 75.70  ? 236 LEU E CB    1 
ATOM   11674 C CG    . LEU G 1 236 ? 186.052 131.084 137.516 1.00 75.70  ? 236 LEU E CG    1 
ATOM   11675 C CD1   . LEU G 1 236 ? 185.611 129.746 138.085 1.00 75.70  ? 236 LEU E CD1   1 
ATOM   11676 C CD2   . LEU G 1 236 ? 184.877 131.799 136.868 1.00 75.70  ? 236 LEU E CD2   1 
ATOM   11677 N N     . ILE G 1 237 ? 189.724 131.957 137.796 1.00 80.52  ? 237 ILE E N     1 
ATOM   11678 C CA    . ILE G 1 237 ? 190.788 131.632 136.855 1.00 80.52  ? 237 ILE E CA    1 
ATOM   11679 C C     . ILE G 1 237 ? 191.887 130.820 137.524 1.00 80.52  ? 237 ILE E C     1 
ATOM   11680 O O     . ILE G 1 237 ? 192.481 129.944 136.887 1.00 80.52  ? 237 ILE E O     1 
ATOM   11681 C CB    . ILE G 1 237 ? 191.359 132.916 136.222 1.00 80.52  ? 237 ILE E CB    1 
ATOM   11682 C CG1   . ILE G 1 237 ? 192.036 133.796 137.280 1.00 80.52  ? 237 ILE E CG1   1 
ATOM   11683 C CG2   . ILE G 1 237 ? 190.256 133.684 135.507 1.00 80.52  ? 237 ILE E CG2   1 
ATOM   11684 C CD1   . ILE G 1 237 ? 192.673 135.050 136.719 1.00 80.52  ? 237 ILE E CD1   1 
ATOM   11685 N N     . ILE G 1 238 ? 192.175 131.091 138.797 1.00 82.43  ? 238 ILE E N     1 
ATOM   11686 C CA    . ILE G 1 238 ? 193.189 130.332 139.519 1.00 82.43  ? 238 ILE E CA    1 
ATOM   11687 C C     . ILE G 1 238 ? 192.710 128.933 139.892 1.00 82.43  ? 238 ILE E C     1 
ATOM   11688 O O     . ILE G 1 238 ? 193.542 128.051 140.150 1.00 82.43  ? 238 ILE E O     1 
ATOM   11689 C CB    . ILE G 1 238 ? 193.624 131.099 140.782 1.00 82.43  ? 238 ILE E CB    1 
ATOM   11690 C CG1   . ILE G 1 238 ? 194.429 132.341 140.394 1.00 82.43  ? 238 ILE E CG1   1 
ATOM   11691 C CG2   . ILE G 1 238 ? 194.445 130.204 141.704 1.00 82.43  ? 238 ILE E CG2   1 
ATOM   11692 C CD1   . ILE G 1 238 ? 194.606 133.337 141.522 1.00 82.43  ? 238 ILE E CD1   1 
ATOM   11693 N N     . GLY G 1 239 ? 191.399 128.699 139.912 1.00 75.73  ? 239 GLY E N     1 
ATOM   11694 C CA    . GLY G 1 239 ? 190.854 127.423 140.319 1.00 75.73  ? 239 GLY E CA    1 
ATOM   11695 C C     . GLY G 1 239 ? 190.670 127.257 141.811 1.00 75.73  ? 239 GLY E C     1 
ATOM   11696 O O     . GLY G 1 239 ? 190.279 126.169 142.253 1.00 75.73  ? 239 GLY E O     1 
ATOM   11697 N N     . HIS G 1 240 ? 190.935 128.296 142.600 1.00 79.61  ? 240 HIS E N     1 
ATOM   11698 C CA    . HIS G 1 240 ? 190.759 128.235 144.047 1.00 79.61  ? 240 HIS E CA    1 
ATOM   11699 C C     . HIS G 1 240 ? 189.271 128.303 144.364 1.00 79.61  ? 240 HIS E C     1 
ATOM   11700 O O     . HIS G 1 240 ? 188.642 129.354 144.206 1.00 79.61  ? 240 HIS E O     1 
ATOM   11701 C CB    . HIS G 1 240 ? 191.516 129.376 144.722 1.00 79.61  ? 240 HIS E CB    1 
ATOM   11702 C CG    . HIS G 1 240 ? 191.472 129.330 146.218 1.00 79.61  ? 240 HIS E CG    1 
ATOM   11703 N ND1   . HIS G 1 240 ? 191.981 130.338 147.007 1.00 79.61  ? 240 HIS E ND1   1 
ATOM   11704 C CD2   . HIS G 1 240 ? 190.982 128.397 147.069 1.00 79.61  ? 240 HIS E CD2   1 
ATOM   11705 C CE1   . HIS G 1 240 ? 191.805 130.030 148.280 1.00 79.61  ? 240 HIS E CE1   1 
ATOM   11706 N NE2   . HIS G 1 240 ? 191.201 128.857 148.344 1.00 79.61  ? 240 HIS E NE2   1 
ATOM   11707 N N     . ARG G 1 241 ? 188.707 127.185 144.812 1.00 85.54  ? 241 ARG E N     1 
ATOM   11708 C CA    . ARG G 1 241 ? 187.297 127.157 145.171 1.00 85.54  ? 241 ARG E CA    1 
ATOM   11709 C C     . ARG G 1 241 ? 187.043 128.058 146.373 1.00 85.54  ? 241 ARG E C     1 
ATOM   11710 O O     . ARG G 1 241 ? 187.786 128.033 147.358 1.00 85.54  ? 241 ARG E O     1 
ATOM   11711 C CB    . ARG G 1 241 ? 186.856 125.725 145.479 1.00 85.54  ? 241 ARG E CB    1 
ATOM   11712 C CG    . ARG G 1 241 ? 185.752 125.617 146.525 1.00 85.54  ? 241 ARG E CG    1 
ATOM   11713 C CD    . ARG G 1 241 ? 185.119 124.235 146.526 1.00 85.54  ? 241 ARG E CD    1 
ATOM   11714 N NE    . ARG G 1 241 ? 184.390 123.966 145.292 1.00 85.54  ? 241 ARG E NE    1 
ATOM   11715 C CZ    . ARG G 1 241 ? 183.392 123.100 145.179 1.00 85.54  ? 241 ARG E CZ    1 
ATOM   11716 N NH1   . ARG G 1 241 ? 182.974 122.386 146.212 1.00 85.54  ? 241 ARG E NH1   1 
ATOM   11717 N NH2   . ARG G 1 241 ? 182.799 122.944 143.999 1.00 85.54  ? 241 ARG E NH2   1 
ATOM   11718 N N     . LEU G 1 242 ? 185.985 128.860 146.286 1.00 78.44  ? 242 LEU E N     1 
ATOM   11719 C CA    . LEU G 1 242 ? 185.630 129.745 147.386 1.00 78.44  ? 242 LEU E CA    1 
ATOM   11720 C C     . LEU G 1 242 ? 185.289 128.923 148.622 1.00 78.44  ? 242 LEU E C     1 
ATOM   11721 O O     . LEU G 1 242 ? 184.538 127.946 148.544 1.00 78.44  ? 242 LEU E O     1 
ATOM   11722 C CB    . LEU G 1 242 ? 184.450 130.633 146.994 1.00 78.44  ? 242 LEU E CB    1 
ATOM   11723 C CG    . LEU G 1 242 ? 184.033 131.696 148.015 1.00 78.44  ? 242 LEU E CG    1 
ATOM   11724 C CD1   . LEU G 1 242 ? 185.201 132.605 148.371 1.00 78.44  ? 242 LEU E CD1   1 
ATOM   11725 C CD2   . LEU G 1 242 ? 182.864 132.510 147.485 1.00 78.44  ? 242 LEU E CD2   1 
ATOM   11726 N N     . GLN G 1 243 ? 185.841 129.320 149.765 1.00 80.55  ? 243 GLN E N     1 
ATOM   11727 C CA    . GLN G 1 243 ? 185.652 128.583 151.005 1.00 80.55  ? 243 GLN E CA    1 
ATOM   11728 C C     . GLN G 1 243 ? 185.848 129.535 152.178 1.00 80.55  ? 243 GLN E C     1 
ATOM   11729 O O     . GLN G 1 243 ? 186.069 130.736 152.002 1.00 80.55  ? 243 GLN E O     1 
ATOM   11730 C CB    . GLN G 1 243 ? 186.614 127.392 151.088 1.00 80.55  ? 243 GLN E CB    1 
ATOM   11731 C CG    . GLN G 1 243 ? 188.085 127.775 150.993 1.00 80.55  ? 243 GLN E CG    1 
ATOM   11732 C CD    . GLN G 1 243 ? 188.961 126.631 150.522 1.00 80.55  ? 243 GLN E CD    1 
ATOM   11733 O OE1   . GLN G 1 243 ? 188.467 125.602 150.061 1.00 80.55  ? 243 GLN E OE1   1 
ATOM   11734 N NE2   . GLN G 1 243 ? 190.273 126.806 150.635 1.00 80.55  ? 243 GLN E NE2   1 
ATOM   11735 N N     . ILE G 1 244 ? 185.764 128.980 153.387 1.00 78.65  ? 244 ILE E N     1 
ATOM   11736 C CA    . ILE G 1 244 ? 185.926 129.776 154.596 1.00 78.65  ? 244 ILE E CA    1 
ATOM   11737 C C     . ILE G 1 244 ? 187.382 130.197 154.742 1.00 78.65  ? 244 ILE E C     1 
ATOM   11738 O O     . ILE G 1 244 ? 188.306 129.411 154.492 1.00 78.65  ? 244 ILE E O     1 
ATOM   11739 C CB    . ILE G 1 244 ? 185.451 128.978 155.822 1.00 78.65  ? 244 ILE E CB    1 
ATOM   11740 C CG1   . ILE G 1 244 ? 183.936 128.767 155.761 1.00 78.65  ? 244 ILE E CG1   1 
ATOM   11741 C CG2   . ILE G 1 244 ? 185.841 129.690 157.111 1.00 78.65  ? 244 ILE E CG2   1 
ATOM   11742 C CD1   . ILE G 1 244 ? 183.428 127.699 156.705 1.00 78.65  ? 244 ILE E CD1   1 
ATOM   11743 N N     . GLY G 1 245 ? 187.592 131.449 155.147 1.00 74.79  ? 245 GLY E N     1 
ATOM   11744 C CA    . GLY G 1 245 ? 188.916 131.969 155.411 1.00 74.79  ? 245 GLY E CA    1 
ATOM   11745 C C     . GLY G 1 245 ? 189.516 132.797 154.293 1.00 74.79  ? 245 GLY E C     1 
ATOM   11746 O O     . GLY G 1 245 ? 190.528 133.471 154.523 1.00 74.79  ? 245 GLY E O     1 
ATOM   11747 N N     . ASP G 1 246 ? 188.929 132.772 153.100 1.00 74.80  ? 246 ASP E N     1 
ATOM   11748 C CA    . ASP G 1 246 ? 189.473 133.539 151.988 1.00 74.80  ? 246 ASP E CA    1 
ATOM   11749 C C     . ASP G 1 246 ? 189.415 135.032 152.288 1.00 74.80  ? 246 ASP E C     1 
ATOM   11750 O O     . ASP G 1 246 ? 188.435 135.535 152.844 1.00 74.80  ? 246 ASP E O     1 
ATOM   11751 C CB    . ASP G 1 246 ? 188.702 133.232 150.705 1.00 74.80  ? 246 ASP E CB    1 
ATOM   11752 C CG    . ASP G 1 246 ? 188.926 131.816 150.216 1.00 74.80  ? 246 ASP E CG    1 
ATOM   11753 O OD1   . ASP G 1 246 ? 188.659 130.871 150.987 1.00 74.80  ? 246 ASP E OD1   1 
ATOM   11754 O OD2   . ASP G 1 246 ? 189.370 131.647 149.061 1.00 74.80  ? 246 ASP E OD2   1 
ATOM   11755 N N     . GLN G 1 247 ? 190.479 135.742 151.916 1.00 78.11  ? 247 GLN E N     1 
ATOM   11756 C CA    . GLN G 1 247 ? 190.557 137.191 152.103 1.00 78.11  ? 247 GLN E CA    1 
ATOM   11757 C C     . GLN G 1 247 ? 189.871 137.847 150.913 1.00 78.11  ? 247 GLN E C     1 
ATOM   11758 O O     . GLN G 1 247 ? 190.451 137.999 149.837 1.00 78.11  ? 247 GLN E O     1 
ATOM   11759 C CB    . GLN G 1 247 ? 192.005 137.644 152.243 1.00 78.11  ? 247 GLN E CB    1 
ATOM   11760 C CG    . GLN G 1 247 ? 192.796 136.892 153.303 1.00 78.11  ? 247 GLN E CG    1 
ATOM   11761 C CD    . GLN G 1 247 ? 192.398 137.282 154.712 1.00 78.11  ? 247 GLN E CD    1 
ATOM   11762 O OE1   . GLN G 1 247 ? 192.095 138.444 154.986 1.00 78.11  ? 247 GLN E OE1   1 
ATOM   11763 N NE2   . GLN G 1 247 ? 192.396 136.310 155.617 1.00 78.11  ? 247 GLN E NE2   1 
ATOM   11764 N N     . VAL G 1 248 ? 188.613 138.243 151.110 1.00 75.56  ? 248 VAL E N     1 
ATOM   11765 C CA    . VAL G 1 248 ? 187.791 138.799 150.046 1.00 75.56  ? 248 VAL E CA    1 
ATOM   11766 C C     . VAL G 1 248 ? 187.091 140.052 150.552 1.00 75.56  ? 248 VAL E C     1 
ATOM   11767 O O     . VAL G 1 248 ? 186.951 140.275 151.756 1.00 75.56  ? 248 VAL E O     1 
ATOM   11768 C CB    . VAL G 1 248 ? 186.751 137.782 149.527 1.00 75.56  ? 248 VAL E CB    1 
ATOM   11769 C CG1   . VAL G 1 248 ? 187.439 136.657 148.770 1.00 75.56  ? 248 VAL E CG1   1 
ATOM   11770 C CG2   . VAL G 1 248 ? 185.921 137.232 150.679 1.00 75.56  ? 248 VAL E CG2   1 
ATOM   11771 N N     . THR G 1 249 ? 186.653 140.875 149.604 1.00 72.56  ? 249 THR E N     1 
ATOM   11772 C CA    . THR G 1 249 ? 185.858 142.050 149.918 1.00 72.56  ? 249 THR E CA    1 
ATOM   11773 C C     . THR G 1 249 ? 184.390 141.663 150.084 1.00 72.56  ? 249 THR E C     1 
ATOM   11774 O O     . THR G 1 249 ? 183.911 140.677 149.518 1.00 72.56  ? 249 THR E O     1 
ATOM   11775 C CB    . THR G 1 249 ? 186.002 143.107 148.822 1.00 72.56  ? 249 THR E CB    1 
ATOM   11776 O OG1   . THR G 1 249 ? 187.391 143.332 148.548 1.00 72.56  ? 249 THR E OG1   1 
ATOM   11777 C CG2   . THR G 1 249 ? 185.355 144.418 149.249 1.00 72.56  ? 249 THR E CG2   1 
ATOM   11778 N N     . LEU G 1 250 ? 183.673 142.461 150.878 1.00 79.87  ? 250 LEU E N     1 
ATOM   11779 C CA    . LEU G 1 250 ? 182.268 142.167 151.143 1.00 79.87  ? 250 LEU E CA    1 
ATOM   11780 C C     . LEU G 1 250 ? 181.458 142.149 149.852 1.00 79.87  ? 250 LEU E C     1 
ATOM   11781 O O     . LEU G 1 250 ? 180.659 141.235 149.619 1.00 79.87  ? 250 LEU E O     1 
ATOM   11782 C CB    . LEU G 1 250 ? 181.697 143.194 152.122 1.00 79.87  ? 250 LEU E CB    1 
ATOM   11783 C CG    . LEU G 1 250 ? 180.215 143.052 152.483 1.00 79.87  ? 250 LEU E CG    1 
ATOM   11784 C CD1   . LEU G 1 250 ? 179.945 141.745 153.216 1.00 79.87  ? 250 LEU E CD1   1 
ATOM   11785 C CD2   . LEU G 1 250 ? 179.758 144.237 153.320 1.00 79.87  ? 250 LEU E CD2   1 
ATOM   11786 N N     . ARG G 1 251 ? 181.659 143.151 148.994 1.00 76.88  ? 251 ARG E N     1 
ATOM   11787 C CA    . ARG G 1 251 ? 180.888 143.224 147.758 1.00 76.88  ? 251 ARG E CA    1 
ATOM   11788 C C     . ARG G 1 251 ? 181.162 142.024 146.862 1.00 76.88  ? 251 ARG E C     1 
ATOM   11789 O O     . ARG G 1 251 ? 180.230 141.409 146.330 1.00 76.88  ? 251 ARG E O     1 
ATOM   11790 C CB    . ARG G 1 251 ? 181.207 144.523 147.018 1.00 76.88  ? 251 ARG E CB    1 
ATOM   11791 C CG    . ARG G 1 251 ? 180.088 145.547 147.054 1.00 76.88  ? 251 ARG E CG    1 
ATOM   11792 C CD    . ARG G 1 251 ? 180.355 146.679 146.080 1.00 76.88  ? 251 ARG E CD    1 
ATOM   11793 N NE    . ARG G 1 251 ? 179.653 146.481 144.818 1.00 76.88  ? 251 ARG E NE    1 
ATOM   11794 C CZ    . ARG G 1 251 ? 180.037 146.987 143.654 1.00 76.88  ? 251 ARG E CZ    1 
ATOM   11795 N NH1   . ARG G 1 251 ? 181.115 147.748 143.551 1.00 76.88  ? 251 ARG E NH1   1 
ATOM   11796 N NH2   . ARG G 1 251 ? 179.322 146.723 142.564 1.00 76.88  ? 251 ARG E NH2   1 
ATOM   11797 N N     . GLU G 1 252 ? 182.437 141.674 146.680 1.00 77.37  ? 252 GLU E N     1 
ATOM   11798 C CA    . GLU G 1 252 ? 182.771 140.564 145.795 1.00 77.37  ? 252 GLU E CA    1 
ATOM   11799 C C     . GLU G 1 252 ? 182.279 139.237 146.363 1.00 77.37  ? 252 GLU E C     1 
ATOM   11800 O O     . GLU G 1 252 ? 181.794 138.380 145.617 1.00 77.37  ? 252 GLU E O     1 
ATOM   11801 C CB    . GLU G 1 252 ? 184.279 140.540 145.538 1.00 77.37  ? 252 GLU E CB    1 
ATOM   11802 C CG    . GLU G 1 252 ? 185.092 139.690 146.495 1.00 77.37  ? 252 GLU E CG    1 
ATOM   11803 C CD    . GLU G 1 252 ? 186.582 139.918 146.332 1.00 77.37  ? 252 GLU E CD    1 
ATOM   11804 O OE1   . GLU G 1 252 ? 186.973 140.649 145.397 1.00 77.37  ? 252 GLU E OE1   1 
ATOM   11805 O OE2   . GLU G 1 252 ? 187.364 139.369 147.136 1.00 77.37  ? 252 GLU E OE2   1 
ATOM   11806 N N     . LEU G 1 253 ? 182.378 139.051 147.682 1.00 77.55  ? 253 LEU E N     1 
ATOM   11807 C CA    . LEU G 1 253 ? 181.847 137.833 148.287 1.00 77.55  ? 253 LEU E CA    1 
ATOM   11808 C C     . LEU G 1 253 ? 180.337 137.739 148.097 1.00 77.55  ? 253 LEU E C     1 
ATOM   11809 O O     . LEU G 1 253 ? 179.811 136.676 147.738 1.00 77.55  ? 253 LEU E O     1 
ATOM   11810 C CB    . LEU G 1 253 ? 182.202 137.786 149.774 1.00 77.55  ? 253 LEU E CB    1 
ATOM   11811 C CG    . LEU G 1 253 ? 181.514 136.694 150.598 1.00 77.55  ? 253 LEU E CG    1 
ATOM   11812 C CD1   . LEU G 1 253 ? 181.817 135.315 150.030 1.00 77.55  ? 253 LEU E CD1   1 
ATOM   11813 C CD2   . LEU G 1 253 ? 181.938 136.779 152.054 1.00 77.55  ? 253 LEU E CD2   1 
ATOM   11814 N N     . LEU G 1 254 ? 179.623 138.842 148.331 1.00 76.90  ? 254 LEU E N     1 
ATOM   11815 C CA    . LEU G 1 254 ? 178.177 138.829 148.144 1.00 76.90  ? 254 LEU E CA    1 
ATOM   11816 C C     . LEU G 1 254 ? 177.822 138.509 146.700 1.00 76.90  ? 254 LEU E C     1 
ATOM   11817 O O     . LEU G 1 254 ? 176.904 137.724 146.438 1.00 76.90  ? 254 LEU E O     1 
ATOM   11818 C CB    . LEU G 1 254 ? 177.579 140.173 148.559 1.00 76.90  ? 254 LEU E CB    1 
ATOM   11819 C CG    . LEU G 1 254 ? 177.600 140.495 150.056 1.00 76.90  ? 254 LEU E CG    1 
ATOM   11820 C CD1   . LEU G 1 254 ? 177.005 141.872 150.301 1.00 76.90  ? 254 LEU E CD1   1 
ATOM   11821 C CD2   . LEU G 1 254 ? 176.863 139.434 150.862 1.00 76.90  ? 254 LEU E CD2   1 
ATOM   11822 N N     . ALA G 1 255 ? 178.543 139.105 145.749 1.00 73.74  ? 255 ALA E N     1 
ATOM   11823 C CA    . ALA G 1 255 ? 178.337 138.755 144.349 1.00 73.74  ? 255 ALA E CA    1 
ATOM   11824 C C     . ALA G 1 255 ? 178.592 137.274 144.111 1.00 73.74  ? 255 ALA E C     1 
ATOM   11825 O O     . ALA G 1 255 ? 177.881 136.638 143.325 1.00 73.74  ? 255 ALA E O     1 
ATOM   11826 C CB    . ALA G 1 255 ? 179.247 139.600 143.457 1.00 73.74  ? 255 ALA E CB    1 
ATOM   11827 N N     . SER G 1 256 ? 179.597 136.712 144.781 1.00 75.98  ? 256 SER E N     1 
ATOM   11828 C CA    . SER G 1 256 ? 179.891 135.292 144.632 1.00 75.98  ? 256 SER E CA    1 
ATOM   11829 C C     . SER G 1 256 ? 178.725 134.435 145.109 1.00 75.98  ? 256 SER E C     1 
ATOM   11830 O O     . SER G 1 256 ? 178.376 133.435 144.471 1.00 75.98  ? 256 SER E O     1 
ATOM   11831 C CB    . SER G 1 256 ? 181.165 134.940 145.401 1.00 75.98  ? 256 SER E CB    1 
ATOM   11832 O OG    . SER G 1 256 ? 182.153 135.943 145.240 1.00 75.98  ? 256 SER E OG    1 
ATOM   11833 N N     . ILE G 1 257 ? 178.104 134.813 146.232 1.00 76.98  ? 257 ILE E N     1 
ATOM   11834 C CA    . ILE G 1 257 ? 177.058 133.983 146.832 1.00 76.98  ? 257 ILE E CA    1 
ATOM   11835 C C     . ILE G 1 257 ? 175.649 134.524 146.617 1.00 76.98  ? 257 ILE E C     1 
ATOM   11836 O O     . ILE G 1 257 ? 174.679 133.821 146.945 1.00 76.98  ? 257 ILE E O     1 
ATOM   11837 C CB    . ILE G 1 257 ? 177.296 133.784 148.345 1.00 76.98  ? 257 ILE E CB    1 
ATOM   11838 C CG1   . ILE G 1 257 ? 177.212 135.115 149.098 1.00 76.98  ? 257 ILE E CG1   1 
ATOM   11839 C CG2   . ILE G 1 257 ? 178.645 133.124 148.583 1.00 76.98  ? 257 ILE E CG2   1 
ATOM   11840 C CD1   . ILE G 1 257 ? 177.021 134.951 150.592 1.00 76.98  ? 257 ILE E CD1   1 
ATOM   11841 N N     . ALA G 1 258 ? 175.495 135.731 146.089 1.00 72.13  ? 258 ALA E N     1 
ATOM   11842 C CA    . ALA G 1 258 ? 174.169 136.325 145.921 1.00 72.13  ? 258 ALA E CA    1 
ATOM   11843 C C     . ALA G 1 258 ? 174.297 137.534 145.000 1.00 72.13  ? 258 ALA E C     1 
ATOM   11844 O O     . ALA G 1 258 ? 175.360 137.783 144.418 1.00 72.13  ? 258 ALA E O     1 
ATOM   11845 C CB    . ALA G 1 258 ? 173.562 136.697 147.274 1.00 72.13  ? 258 ALA E CB    1 
ATOM   11846 N N     . TRP G 1 259 ? 173.203 138.279 144.855 1.00 75.41  ? 259 TRP E N     1 
ATOM   11847 C CA    . TRP G 1 259 ? 173.175 139.475 144.023 1.00 75.41  ? 259 TRP E CA    1 
ATOM   11848 C C     . TRP G 1 259 ? 172.396 140.557 144.767 1.00 75.41  ? 259 TRP E C     1 
ATOM   11849 O O     . TRP G 1 259 ? 172.126 140.443 145.967 1.00 75.41  ? 259 TRP E O     1 
ATOM   11850 C CB    . TRP G 1 259 ? 172.591 139.164 142.637 1.00 75.41  ? 259 TRP E CB    1 
ATOM   11851 C CG    . TRP G 1 259 ? 171.170 138.696 142.647 1.00 75.41  ? 259 TRP E CG    1 
ATOM   11852 C CD1   . TRP G 1 259 ? 170.694 137.531 143.172 1.00 75.41  ? 259 TRP E CD1   1 
ATOM   11853 C CD2   . TRP G 1 259 ? 170.039 139.377 142.091 1.00 75.41  ? 259 TRP E CD2   1 
ATOM   11854 N NE1   . TRP G 1 259 ? 169.336 137.446 142.983 1.00 75.41  ? 259 TRP E NE1   1 
ATOM   11855 C CE2   . TRP G 1 259 ? 168.910 138.567 142.322 1.00 75.41  ? 259 TRP E CE2   1 
ATOM   11856 C CE3   . TRP G 1 259 ? 169.871 140.593 141.424 1.00 75.41  ? 259 TRP E CE3   1 
ATOM   11857 C CZ2   . TRP G 1 259 ? 167.631 138.934 141.909 1.00 75.41  ? 259 TRP E CZ2   1 
ATOM   11858 C CZ3   . TRP G 1 259 ? 168.601 140.956 141.016 1.00 75.41  ? 259 TRP E CZ3   1 
ATOM   11859 C CH2   . TRP G 1 259 ? 167.499 140.129 141.259 1.00 75.41  ? 259 TRP E CH2   1 
ATOM   11860 N N     . GLY G 1 260 ? 172.032 141.616 144.042 1.00 75.45  ? 260 GLY E N     1 
ATOM   11861 C CA    . GLY G 1 260 ? 171.559 142.827 144.696 1.00 75.45  ? 260 GLY E CA    1 
ATOM   11862 C C     . GLY G 1 260 ? 170.309 142.623 145.532 1.00 75.45  ? 260 GLY E C     1 
ATOM   11863 O O     . GLY G 1 260 ? 170.229 143.100 146.667 1.00 75.45  ? 260 GLY E O     1 
ATOM   11864 N N     . LEU G 1 261 ? 169.320 141.917 144.991 1.00 80.61  ? 261 LEU E N     1 
ATOM   11865 C CA    . LEU G 1 261 ? 168.007 141.839 145.621 1.00 80.61  ? 261 LEU E CA    1 
ATOM   11866 C C     . LEU G 1 261 ? 167.901 140.733 146.663 1.00 80.61  ? 261 LEU E C     1 
ATOM   11867 O O     . LEU G 1 261 ? 166.818 140.536 147.224 1.00 80.61  ? 261 LEU E O     1 
ATOM   11868 C CB    . LEU G 1 261 ? 166.921 141.644 144.556 1.00 80.61  ? 261 LEU E CB    1 
ATOM   11869 C CG    . LEU G 1 261 ? 166.655 142.820 143.609 1.00 80.61  ? 261 LEU E CG    1 
ATOM   11870 C CD1   . LEU G 1 261 ? 165.386 142.574 142.807 1.00 80.61  ? 261 LEU E CD1   1 
ATOM   11871 C CD2   . LEU G 1 261 ? 166.557 144.142 144.361 1.00 80.61  ? 261 LEU E CD2   1 
ATOM   11872 N N     . CYS G 1 262 ? 168.983 140.011 146.938 1.00 79.17  ? 262 CYS E N     1 
ATOM   11873 C CA    . CYS G 1 262 ? 168.948 138.995 147.977 1.00 79.17  ? 262 CYS E CA    1 
ATOM   11874 C C     . CYS G 1 262 ? 168.874 139.644 149.358 1.00 79.17  ? 262 CYS E C     1 
ATOM   11875 O O     . CYS G 1 262 ? 169.246 140.805 149.553 1.00 79.17  ? 262 CYS E O     1 
ATOM   11876 C CB    . CYS G 1 262 ? 170.176 138.090 147.884 1.00 79.17  ? 262 CYS E CB    1 
ATOM   11877 S SG    . CYS G 1 262 ? 169.959 136.668 146.789 1.00 79.17  ? 262 CYS E SG    1 
ATOM   11878 N N     . ASP G 1 263 ? 168.380 138.873 150.325 1.00 84.27  ? 263 ASP E N     1 
ATOM   11879 C CA    . ASP G 1 263 ? 168.197 139.393 151.673 1.00 84.27  ? 263 ASP E CA    1 
ATOM   11880 C C     . ASP G 1 263 ? 169.541 139.740 152.302 1.00 84.27  ? 263 ASP E C     1 
ATOM   11881 O O     . ASP G 1 263 ? 170.572 139.132 152.002 1.00 84.27  ? 263 ASP E O     1 
ATOM   11882 C CB    . ASP G 1 263 ? 167.458 138.376 152.541 1.00 84.27  ? 263 ASP E CB    1 
ATOM   11883 C CG    . ASP G 1 263 ? 166.720 139.024 153.697 1.00 84.27  ? 263 ASP E CG    1 
ATOM   11884 O OD1   . ASP G 1 263 ? 167.344 139.240 154.758 1.00 84.27  ? 263 ASP E OD1   1 
ATOM   11885 O OD2   . ASP G 1 263 ? 165.516 139.318 153.545 1.00 84.27  ? 263 ASP E OD2   1 
ATOM   11886 N N     . GLY G 1 264 ? 169.518 140.726 153.201 1.00 80.01  ? 264 GLY E N     1 
ATOM   11887 C CA    . GLY G 1 264 ? 170.747 141.243 153.778 1.00 80.01  ? 264 GLY E CA    1 
ATOM   11888 C C     . GLY G 1 264 ? 171.416 140.312 154.766 1.00 80.01  ? 264 GLY E C     1 
ATOM   11889 O O     . GLY G 1 264 ? 172.590 140.516 155.094 1.00 80.01  ? 264 GLY E O     1 
ATOM   11890 N N     . VAL G 1 265 ? 170.703 139.289 155.244 1.00 84.76  ? 265 VAL E N     1 
ATOM   11891 C CA    . VAL G 1 265 ? 171.276 138.383 156.232 1.00 84.76  ? 265 VAL E CA    1 
ATOM   11892 C C     . VAL G 1 265 ? 172.530 137.704 155.701 1.00 84.76  ? 265 VAL E C     1 
ATOM   11893 O O     . VAL G 1 265 ? 173.407 137.325 156.485 1.00 84.76  ? 265 VAL E O     1 
ATOM   11894 C CB    . VAL G 1 265 ? 170.226 137.340 156.671 1.00 84.76  ? 265 VAL E CB    1 
ATOM   11895 C CG1   . VAL G 1 265 ? 169.831 136.438 155.502 1.00 84.76  ? 265 VAL E CG1   1 
ATOM   11896 C CG2   . VAL G 1 265 ? 170.741 136.526 157.852 1.00 84.76  ? 265 VAL E CG2   1 
ATOM   11897 N N     . LEU G 1 266 ? 172.644 137.547 154.381 1.00 79.93  ? 266 LEU E N     1 
ATOM   11898 C CA    . LEU G 1 266 ? 173.825 136.911 153.812 1.00 79.93  ? 266 LEU E CA    1 
ATOM   11899 C C     . LEU G 1 266 ? 175.097 137.681 154.138 1.00 79.93  ? 266 LEU E C     1 
ATOM   11900 O O     . LEU G 1 266 ? 176.191 137.110 154.068 1.00 79.93  ? 266 LEU E O     1 
ATOM   11901 C CB    . LEU G 1 266 ? 173.663 136.777 152.299 1.00 79.93  ? 266 LEU E CB    1 
ATOM   11902 C CG    . LEU G 1 266 ? 172.509 135.878 151.850 1.00 79.93  ? 266 LEU E CG    1 
ATOM   11903 C CD1   . LEU G 1 266 ? 171.977 136.330 150.502 1.00 79.93  ? 266 LEU E CD1   1 
ATOM   11904 C CD2   . LEU G 1 266 ? 172.945 134.422 151.795 1.00 79.93  ? 266 LEU E CD2   1 
ATOM   11905 N N     . ALA G 1 267 ? 174.978 138.957 154.513 1.00 77.13  ? 267 ALA E N     1 
ATOM   11906 C CA    . ALA G 1 267 ? 176.148 139.719 154.928 1.00 77.13  ? 267 ALA E CA    1 
ATOM   11907 C C     . ALA G 1 267 ? 176.841 139.085 156.126 1.00 77.13  ? 267 ALA E C     1 
ATOM   11908 O O     . ALA G 1 267 ? 178.022 139.362 156.364 1.00 77.13  ? 267 ALA E O     1 
ATOM   11909 C CB    . ALA G 1 267 ? 175.749 141.158 155.259 1.00 77.13  ? 267 ALA E CB    1 
ATOM   11910 N N     . GLU G 1 268 ? 176.136 138.241 156.883 1.00 82.64  ? 268 GLU E N     1 
ATOM   11911 C CA    . GLU G 1 268 ? 176.757 137.527 157.991 1.00 82.64  ? 268 GLU E CA    1 
ATOM   11912 C C     . GLU G 1 268 ? 177.878 136.606 157.533 1.00 82.64  ? 268 GLU E C     1 
ATOM   11913 O O     . GLU G 1 268 ? 178.707 136.209 158.360 1.00 82.64  ? 268 GLU E O     1 
ATOM   11914 C CB    . GLU G 1 268 ? 175.705 136.711 158.746 1.00 82.64  ? 268 GLU E CB    1 
ATOM   11915 C CG    . GLU G 1 268 ? 175.085 137.431 159.933 1.00 82.64  ? 268 GLU E CG    1 
ATOM   11916 C CD    . GLU G 1 268 ? 174.299 138.664 159.530 1.00 82.64  ? 268 GLU E CD    1 
ATOM   11917 O OE1   . GLU G 1 268 ? 174.351 139.047 158.342 1.00 82.64  ? 268 GLU E OE1   1 
ATOM   11918 O OE2   . GLU G 1 268 ? 173.626 139.250 160.403 1.00 82.64  ? 268 GLU E OE2   1 
ATOM   11919 N N     . CYS G 1 269 ? 177.928 136.258 156.249 1.00 76.17  ? 269 CYS E N     1 
ATOM   11920 C CA    . CYS G 1 269 ? 178.980 135.403 155.714 1.00 76.17  ? 269 CYS E CA    1 
ATOM   11921 C C     . CYS G 1 269 ? 180.315 136.125 155.570 1.00 76.17  ? 269 CYS E C     1 
ATOM   11922 O O     . CYS G 1 269 ? 181.247 135.562 154.985 1.00 76.17  ? 269 CYS E O     1 
ATOM   11923 C CB    . CYS G 1 269 ? 178.550 134.838 154.358 1.00 76.17  ? 269 CYS E CB    1 
ATOM   11924 S SG    . CYS G 1 269 ? 176.996 133.920 154.407 1.00 76.17  ? 269 CYS E SG    1 
ATOM   11925 N N     . TRP G 1 270 ? 180.430 137.346 156.088 1.00 76.06  ? 270 TRP E N     1 
ATOM   11926 C CA    . TRP G 1 270 ? 181.638 138.146 155.974 1.00 76.06  ? 270 TRP E CA    1 
ATOM   11927 C C     . TRP G 1 270 ? 181.999 138.722 157.335 1.00 76.06  ? 270 TRP E C     1 
ATOM   11928 O O     . TRP G 1 270 ? 181.155 138.843 158.228 1.00 76.06  ? 270 TRP E O     1 
ATOM   11929 C CB    . TRP G 1 270 ? 181.458 139.285 154.963 1.00 76.06  ? 270 TRP E CB    1 
ATOM   11930 C CG    . TRP G 1 270 ? 182.742 139.915 154.523 1.00 76.06  ? 270 TRP E CG    1 
ATOM   11931 C CD1   . TRP G 1 270 ? 183.722 139.342 153.766 1.00 76.06  ? 270 TRP E CD1   1 
ATOM   11932 C CD2   . TRP G 1 270 ? 183.185 141.246 154.813 1.00 76.06  ? 270 TRP E CD2   1 
ATOM   11933 N NE1   . TRP G 1 270 ? 184.748 140.235 153.566 1.00 76.06  ? 270 TRP E NE1   1 
ATOM   11934 C CE2   . TRP G 1 270 ? 184.442 141.411 154.199 1.00 76.06  ? 270 TRP E CE2   1 
ATOM   11935 C CE3   . TRP G 1 270 ? 182.641 142.313 155.534 1.00 76.06  ? 270 TRP E CE3   1 
ATOM   11936 C CZ2   . TRP G 1 270 ? 185.162 142.601 154.283 1.00 76.06  ? 270 TRP E CZ2   1 
ATOM   11937 C CZ3   . TRP G 1 270 ? 183.356 143.492 155.614 1.00 76.06  ? 270 TRP E CZ3   1 
ATOM   11938 C CH2   . TRP G 1 270 ? 184.604 143.626 154.994 1.00 76.06  ? 270 TRP E CH2   1 
ATOM   11939 N N     . SER G 1 271 ? 183.272 139.077 157.483 1.00 73.39  ? 271 SER E N     1 
ATOM   11940 C CA    . SER G 1 271 ? 183.762 139.693 158.708 1.00 73.39  ? 271 SER E CA    1 
ATOM   11941 C C     . SER G 1 271 ? 184.942 140.603 158.388 1.00 73.39  ? 271 SER E C     1 
ATOM   11942 O O     . SER G 1 271 ? 185.937 140.142 157.815 1.00 73.39  ? 271 SER E O     1 
ATOM   11943 C CB    . SER G 1 271 ? 184.173 138.624 159.722 1.00 73.39  ? 271 SER E CB    1 
ATOM   11944 O OG    . SER G 1 271 ? 184.137 139.134 161.044 1.00 73.39  ? 271 SER E OG    1 
ATOM   11945 N N     . PRO G 1 272 ? 184.878 141.892 158.727 1.00 72.52  ? 272 PRO E N     1 
ATOM   11946 C CA    . PRO G 1 272 ? 186.037 142.761 158.496 1.00 72.52  ? 272 PRO E CA    1 
ATOM   11947 C C     . PRO G 1 272 ? 187.266 142.245 159.228 1.00 72.52  ? 272 PRO E C     1 
ATOM   11948 O O     . PRO G 1 272 ? 187.185 141.745 160.353 1.00 72.52  ? 272 PRO E O     1 
ATOM   11949 C CB    . PRO G 1 272 ? 185.585 144.118 159.047 1.00 72.52  ? 272 PRO E CB    1 
ATOM   11950 C CG    . PRO G 1 272 ? 184.103 144.076 159.010 1.00 72.52  ? 272 PRO E CG    1 
ATOM   11951 C CD    . PRO G 1 272 ? 183.717 142.646 159.235 1.00 72.52  ? 272 PRO E CD    1 
ATOM   11952 N N     . SER G 1 273 ? 188.417 142.373 158.574 1.00 72.08  ? 273 SER E N     1 
ATOM   11953 C CA    . SER G 1 273 ? 189.672 141.925 159.154 1.00 72.08  ? 273 SER E CA    1 
ATOM   11954 C C     . SER G 1 273 ? 190.191 142.969 160.141 1.00 72.08  ? 273 SER E C     1 
ATOM   11955 O O     . SER G 1 273 ? 189.569 144.009 160.375 1.00 72.08  ? 273 SER E O     1 
ATOM   11956 C CB    . SER G 1 273 ? 190.692 141.645 158.052 1.00 72.08  ? 273 SER E CB    1 
ATOM   11957 O OG    . SER G 1 273 ? 190.598 140.305 157.602 1.00 72.08  ? 273 SER E OG    1 
ATOM   11958 N N     . GLN G 1 274 ? 191.348 142.685 160.735 1.00 70.54  ? 274 GLN E N     1 
ATOM   11959 C CA    . GLN G 1 274 ? 191.941 143.608 161.693 1.00 70.54  ? 274 GLN E CA    1 
ATOM   11960 C C     . GLN G 1 274 ? 192.157 144.970 161.049 1.00 70.54  ? 274 GLN E C     1 
ATOM   11961 O O     . GLN G 1 274 ? 192.678 145.069 159.934 1.00 70.54  ? 274 GLN E O     1 
ATOM   11962 C CB    . GLN G 1 274 ? 193.267 143.052 162.211 1.00 70.54  ? 274 GLN E CB    1 
ATOM   11963 C CG    . GLN G 1 274 ? 193.124 141.823 163.093 1.00 70.54  ? 274 GLN E CG    1 
ATOM   11964 C CD    . GLN G 1 274 ? 194.418 141.044 163.222 1.00 70.54  ? 274 GLN E CD    1 
ATOM   11965 O OE1   . GLN G 1 274 ? 195.466 141.475 162.739 1.00 70.54  ? 274 GLN E OE1   1 
ATOM   11966 N NE2   . GLN G 1 274 ? 194.353 139.891 163.876 1.00 70.54  ? 274 GLN E NE2   1 
ATOM   11967 N N     . GLY G 1 275 ? 191.753 146.023 161.756 1.00 68.69  ? 275 GLY E N     1 
ATOM   11968 C CA    . GLY G 1 275 ? 191.897 147.368 161.239 1.00 68.69  ? 275 GLY E CA    1 
ATOM   11969 C C     . GLY G 1 275 ? 190.912 147.745 160.158 1.00 68.69  ? 275 GLY E C     1 
ATOM   11970 O O     . GLY G 1 275 ? 191.139 148.732 159.453 1.00 68.69  ? 275 GLY E O     1 
ATOM   11971 N N     . ASP G 1 276 ? 189.824 146.989 160.002 1.00 68.36  ? 276 ASP E N     1 
ATOM   11972 C CA    . ASP G 1 276 ? 188.832 147.271 158.971 1.00 68.36  ? 276 ASP E CA    1 
ATOM   11973 C C     . ASP G 1 276 ? 189.475 147.225 157.589 1.00 68.36  ? 276 ASP E C     1 
ATOM   11974 O O     . ASP G 1 276 ? 189.601 146.149 156.996 1.00 68.36  ? 276 ASP E O     1 
ATOM   11975 C CB    . ASP G 1 276 ? 188.167 148.629 159.224 1.00 68.36  ? 276 ASP E CB    1 
ATOM   11976 C CG    . ASP G 1 276 ? 187.087 148.951 158.207 1.00 68.36  ? 276 ASP E CG    1 
ATOM   11977 O OD1   . ASP G 1 276 ? 186.777 148.081 157.365 1.00 68.36  ? 276 ASP E OD1   1 
ATOM   11978 O OD2   . ASP G 1 276 ? 186.545 150.075 158.250 1.00 68.36  ? 276 ASP E OD2   1 
ATOM   11979 N N     . GLY G 1 277 ? 189.882 148.378 157.067 1.00 63.48  ? 277 GLY E N     1 
ATOM   11980 C CA    . GLY G 1 277 ? 190.474 148.402 155.739 1.00 63.48  ? 277 GLY E CA    1 
ATOM   11981 C C     . GLY G 1 277 ? 189.414 148.190 154.677 1.00 63.48  ? 277 GLY E C     1 
ATOM   11982 O O     . GLY G 1 277 ? 188.339 148.799 154.711 1.00 63.48  ? 277 GLY E O     1 
ATOM   11983 N N     . SER G 1 278 ? 189.712 147.319 153.723 1.00 62.55  ? 278 SER E N     1 
ATOM   11984 C CA    . SER G 1 278 ? 188.800 147.027 152.622 1.00 62.55  ? 278 SER E CA    1 
ATOM   11985 C C     . SER G 1 278 ? 188.570 145.537 152.420 1.00 62.55  ? 278 SER E C     1 
ATOM   11986 O O     . SER G 1 278 ? 187.525 145.151 151.889 1.00 62.55  ? 278 SER E O     1 
ATOM   11987 C CB    . SER G 1 278 ? 189.338 147.649 151.322 1.00 62.55  ? 278 SER E CB    1 
ATOM   11988 O OG    . SER G 1 278 ? 190.727 147.410 151.180 1.00 62.55  ? 278 SER E OG    1 
ATOM   11989 N N     . ILE G 1 279 ? 189.514 144.692 152.828 1.00 67.65  ? 279 ILE E N     1 
ATOM   11990 C CA    . ILE G 1 279 ? 189.423 143.249 152.637 1.00 67.65  ? 279 ILE E CA    1 
ATOM   11991 C C     . ILE G 1 279 ? 189.222 142.589 153.993 1.00 67.65  ? 279 ILE E C     1 
ATOM   11992 O O     . ILE G 1 279 ? 189.964 142.866 154.944 1.00 67.65  ? 279 ILE E O     1 
ATOM   11993 C CB    . ILE G 1 279 ? 190.680 142.699 151.941 1.00 67.65  ? 279 ILE E CB    1 
ATOM   11994 C CG1   . ILE G 1 279 ? 190.758 143.212 150.502 1.00 67.65  ? 279 ILE E CG1   1 
ATOM   11995 C CG2   . ILE G 1 279 ? 190.673 141.176 151.965 1.00 67.65  ? 279 ILE E CG2   1 
ATOM   11996 C CD1   . ILE G 1 279 ? 192.132 143.077 149.880 1.00 67.65  ? 279 ILE E CD1   1 
ATOM   11997 N N     . GLY G 1 280 ? 188.220 141.717 154.081 1.00 69.25  ? 280 GLY E N     1 
ATOM   11998 C CA    . GLY G 1 280 ? 187.963 140.971 155.297 1.00 69.25  ? 280 GLY E CA    1 
ATOM   11999 C C     . GLY G 1 280 ? 188.249 139.493 155.132 1.00 69.25  ? 280 GLY E C     1 
ATOM   12000 O O     . GLY G 1 280 ? 189.171 139.111 154.405 1.00 69.25  ? 280 GLY E O     1 
ATOM   12001 N N     . VAL G 1 281 ? 187.465 138.650 155.806 1.00 70.85  ? 281 VAL E N     1 
ATOM   12002 C CA    . VAL G 1 281 ? 187.618 137.204 155.730 1.00 70.85  ? 281 VAL E CA    1 
ATOM   12003 C C     . VAL G 1 281 ? 186.237 136.570 155.626 1.00 70.85  ? 281 VAL E C     1 
ATOM   12004 O O     . VAL G 1 281 ? 185.228 137.149 156.034 1.00 70.85  ? 281 VAL E O     1 
ATOM   12005 C CB    . VAL G 1 281 ? 188.380 136.639 156.951 1.00 70.85  ? 281 VAL E CB    1 
ATOM   12006 C CG1   . VAL G 1 281 ? 187.577 136.849 158.228 1.00 70.85  ? 281 VAL E CG1   1 
ATOM   12007 C CG2   . VAL G 1 281 ? 188.704 135.167 156.748 1.00 70.85  ? 281 VAL E CG2   1 
ATOM   12008 N N     . VAL G 1 282 ? 186.204 135.363 155.071 1.00 72.95  ? 282 VAL E N     1 
ATOM   12009 C CA    . VAL G 1 282 ? 184.974 134.586 154.968 1.00 72.95  ? 282 VAL E CA    1 
ATOM   12010 C C     . VAL G 1 282 ? 184.858 133.719 156.213 1.00 72.95  ? 282 VAL E C     1 
ATOM   12011 O O     . VAL G 1 282 ? 185.770 132.946 156.529 1.00 72.95  ? 282 VAL E O     1 
ATOM   12012 C CB    . VAL G 1 282 ? 184.960 133.726 153.695 1.00 72.95  ? 282 VAL E CB    1 
ATOM   12013 C CG1   . VAL G 1 282 ? 183.640 132.976 153.575 1.00 72.95  ? 282 VAL E CG1   1 
ATOM   12014 C CG2   . VAL G 1 282 ? 185.201 134.590 152.468 1.00 72.95  ? 282 VAL E CG2   1 
ATOM   12015 N N     . VAL G 1 283 ? 183.737 133.848 156.923 1.00 77.29  ? 283 VAL E N     1 
ATOM   12016 C CA    . VAL G 1 283 ? 183.504 133.068 158.133 1.00 77.29  ? 283 VAL E CA    1 
ATOM   12017 C C     . VAL G 1 283 ? 182.561 131.893 157.894 1.00 77.29  ? 283 VAL E C     1 
ATOM   12018 O O     . VAL G 1 283 ? 182.604 130.916 158.658 1.00 77.29  ? 283 VAL E O     1 
ATOM   12019 C CB    . VAL G 1 283 ? 182.953 133.966 159.260 1.00 77.29  ? 283 VAL E CB    1 
ATOM   12020 C CG1   . VAL G 1 283 ? 182.693 133.148 160.519 1.00 77.29  ? 283 VAL E CG1   1 
ATOM   12021 C CG2   . VAL G 1 283 ? 183.917 135.108 159.546 1.00 77.29  ? 283 VAL E CG2   1 
ATOM   12022 N N     . GLY G 1 284 ? 181.722 131.951 156.866 1.00 74.64  ? 284 GLY E N     1 
ATOM   12023 C CA    . GLY G 1 284 ? 180.794 130.868 156.593 1.00 74.64  ? 284 GLY E CA    1 
ATOM   12024 C C     . GLY G 1 284 ? 180.158 131.048 155.235 1.00 74.64  ? 284 GLY E C     1 
ATOM   12025 O O     . GLY G 1 284 ? 180.373 132.051 154.548 1.00 74.64  ? 284 GLY E O     1 
ATOM   12026 N N     . LEU G 1 285 ? 179.366 130.047 154.854 1.00 76.94  ? 285 LEU E N     1 
ATOM   12027 C CA    . LEU G 1 285 ? 178.679 130.051 153.573 1.00 76.94  ? 285 LEU E CA    1 
ATOM   12028 C C     . LEU G 1 285 ? 177.225 129.636 153.756 1.00 76.94  ? 285 LEU E C     1 
ATOM   12029 O O     . LEU G 1 285 ? 176.932 128.761 154.577 1.00 76.94  ? 285 LEU E O     1 
ATOM   12030 C CB    . LEU G 1 285 ? 179.366 129.100 152.582 1.00 76.94  ? 285 LEU E CB    1 
ATOM   12031 C CG    . LEU G 1 285 ? 180.804 129.457 152.199 1.00 76.94  ? 285 LEU E CG    1 
ATOM   12032 C CD1   . LEU G 1 285 ? 181.417 128.356 151.348 1.00 76.94  ? 285 LEU E CD1   1 
ATOM   12033 C CD2   . LEU G 1 285 ? 180.857 130.792 151.471 1.00 76.94  ? 285 LEU E CD2   1 
ATOM   12034 N N     . PRO G 1 286 ? 176.292 130.230 153.013 1.00 72.90  ? 286 PRO E N     1 
ATOM   12035 C CA    . PRO G 1 286 ? 174.893 129.809 153.134 1.00 72.90  ? 286 PRO E CA    1 
ATOM   12036 C C     . PRO G 1 286 ? 174.689 128.390 152.629 1.00 72.90  ? 286 PRO E C     1 
ATOM   12037 O O     . PRO G 1 286 ? 175.379 127.921 151.720 1.00 72.90  ? 286 PRO E O     1 
ATOM   12038 C CB    . PRO G 1 286 ? 174.132 130.820 152.265 1.00 72.90  ? 286 PRO E CB    1 
ATOM   12039 C CG    . PRO G 1 286 ? 175.080 131.941 152.023 1.00 72.90  ? 286 PRO E CG    1 
ATOM   12040 C CD    . PRO G 1 286 ? 176.446 131.349 152.067 1.00 72.90  ? 286 PRO E CD    1 
ATOM   12041 N N     . LEU G 1 287 ? 173.722 127.706 153.232 1.00 75.73  ? 287 LEU E N     1 
ATOM   12042 C CA    . LEU G 1 287 ? 173.320 126.375 152.805 1.00 75.73  ? 287 LEU E CA    1 
ATOM   12043 C C     . LEU G 1 287 ? 172.081 126.462 151.920 1.00 75.73  ? 287 LEU E C     1 
ATOM   12044 O O     . LEU G 1 287 ? 171.446 127.512 151.791 1.00 75.73  ? 287 LEU E O     1 
ATOM   12045 C CB    . LEU G 1 287 ? 173.052 125.474 154.016 1.00 75.73  ? 287 LEU E CB    1 
ATOM   12046 C CG    . LEU G 1 287 ? 174.271 124.790 154.641 1.00 75.73  ? 287 LEU E CG    1 
ATOM   12047 C CD1   . LEU G 1 287 ? 173.889 124.112 155.946 1.00 75.73  ? 287 LEU E CD1   1 
ATOM   12048 C CD2   . LEU G 1 287 ? 174.887 123.783 153.680 1.00 75.73  ? 287 LEU E CD2   1 
ATOM   12049 N N     . GLN G 1 288 ? 171.739 125.331 151.303 1.00 69.62  ? 288 GLN E N     1 
ATOM   12050 C CA    . GLN G 1 288 ? 170.602 125.255 150.388 1.00 69.62  ? 288 GLN E CA    1 
ATOM   12051 C C     . GLN G 1 288 ? 170.716 126.297 149.278 1.00 69.62  ? 288 GLN E C     1 
ATOM   12052 O O     . GLN G 1 288 ? 169.729 126.935 148.905 1.00 69.62  ? 288 GLN E O     1 
ATOM   12053 C CB    . GLN G 1 288 ? 169.275 125.423 151.138 1.00 69.62  ? 288 GLN E CB    1 
ATOM   12054 C CG    . GLN G 1 288 ? 168.858 124.244 152.026 1.00 69.62  ? 288 GLN E CG    1 
ATOM   12055 C CD    . GLN G 1 288 ? 169.633 122.968 151.751 1.00 69.62  ? 288 GLN E CD    1 
ATOM   12056 O OE1   . GLN G 1 288 ? 169.445 122.324 150.718 1.00 69.62  ? 288 GLN E OE1   1 
ATOM   12057 N NE2   . GLN G 1 288 ? 170.510 122.597 152.676 1.00 69.62  ? 288 GLN E NE2   1 
ATOM   12058 N N     . ALA G 1 289 ? 171.927 126.482 148.745 1.00 67.05  ? 289 ALA E N     1 
ATOM   12059 C CA    . ALA G 1 289 ? 172.133 127.466 147.689 1.00 67.05  ? 289 ALA E CA    1 
ATOM   12060 C C     . ALA G 1 289 ? 171.385 127.107 146.413 1.00 67.05  ? 289 ALA E C     1 
ATOM   12061 O O     . ALA G 1 289 ? 171.152 127.986 145.577 1.00 67.05  ? 289 ALA E O     1 
ATOM   12062 C CB    . ALA G 1 289 ? 173.625 127.610 147.391 1.00 67.05  ? 289 ALA E CB    1 
ATOM   12063 N N     . THR G 1 290 ? 171.008 125.844 146.243 1.00 63.95  ? 290 THR E N     1 
ATOM   12064 C CA    . THR G 1 290 ? 170.272 125.415 145.060 1.00 63.95  ? 290 THR E CA    1 
ATOM   12065 C C     . THR G 1 290 ? 169.360 124.238 145.388 1.00 63.95  ? 290 THR E C     1 
ATOM   12066 O O     . THR G 1 290 ? 169.246 123.832 146.545 1.00 63.95  ? 290 THR E O     1 
ATOM   12067 C CB    . THR G 1 290 ? 171.224 125.012 143.919 1.00 63.95  ? 290 THR E CB    1 
ATOM   12068 O OG1   . THR G 1 290 ? 172.250 124.151 144.428 1.00 63.95  ? 290 THR E OG1   1 
ATOM   12069 C CG2   . THR G 1 290 ? 171.860 126.243 143.291 1.00 63.95  ? 290 THR E CG2   1 
ATOM   12070 N N     . SER G 1 292 ? 166.016 121.582 147.955 1.00 42.30  ? 292 SER E N     1 
ATOM   12071 C CA    . SER G 1 292 ? 165.077 120.478 148.114 1.00 42.30  ? 292 SER E CA    1 
ATOM   12072 C C     . SER G 1 292 ? 163.637 120.975 148.047 1.00 42.30  ? 292 SER E C     1 
ATOM   12073 O O     . SER G 1 292 ? 163.387 122.178 147.994 1.00 42.30  ? 292 SER E O     1 
ATOM   12074 C CB    . SER G 1 292 ? 165.321 119.755 149.440 1.00 42.30  ? 292 SER E CB    1 
ATOM   12075 O OG    . SER G 1 292 ? 165.086 120.615 150.541 1.00 42.30  ? 292 SER E OG    1 
ATOM   12076 N N     . CYS G 1 293 ? 162.695 120.035 148.052 1.00 41.77  ? 293 CYS E N     1 
ATOM   12077 C CA    . CYS G 1 293 ? 161.272 120.334 147.977 1.00 41.77  ? 293 CYS E CA    1 
ATOM   12078 C C     . CYS G 1 293 ? 160.562 119.693 149.160 1.00 41.77  ? 293 CYS E C     1 
ATOM   12079 O O     . CYS G 1 293 ? 160.768 118.508 149.445 1.00 41.77  ? 293 CYS E O     1 
ATOM   12080 C CB    . CYS G 1 293 ? 160.675 119.825 146.665 1.00 41.77  ? 293 CYS E CB    1 
ATOM   12081 S SG    . CYS G 1 293 ? 158.907 119.487 146.745 1.00 41.77  ? 293 CYS E SG    1 
ATOM   12082 N N     . PHE G 1 294 ? 159.728 120.476 149.843 1.00 44.55  ? 294 PHE E N     1 
ATOM   12083 C CA    . PHE G 1 294 ? 158.987 120.008 151.007 1.00 44.55  ? 294 PHE E CA    1 
ATOM   12084 C C     . PHE G 1 294 ? 157.507 119.804 150.712 1.00 44.55  ? 294 PHE E C     1 
ATOM   12085 O O     . PHE G 1 294 ? 156.711 119.679 151.649 1.00 44.55  ? 294 PHE E O     1 
ATOM   12086 C CB    . PHE G 1 294 ? 159.158 120.988 152.169 1.00 44.55  ? 294 PHE E CB    1 
ATOM   12087 C CG    . PHE G 1 294 ? 160.551 121.025 152.729 1.00 44.55  ? 294 PHE E CG    1 
ATOM   12088 C CD1   . PHE G 1 294 ? 161.576 121.643 152.033 1.00 44.55  ? 294 PHE E CD1   1 
ATOM   12089 C CD2   . PHE G 1 294 ? 160.837 120.439 153.950 1.00 44.55  ? 294 PHE E CD2   1 
ATOM   12090 C CE1   . PHE G 1 294 ? 162.858 121.678 152.546 1.00 44.55  ? 294 PHE E CE1   1 
ATOM   12091 C CE2   . PHE G 1 294 ? 162.116 120.470 154.467 1.00 44.55  ? 294 PHE E CE2   1 
ATOM   12092 C CZ    . PHE G 1 294 ? 163.128 121.090 153.764 1.00 44.55  ? 294 PHE E CZ    1 
ATOM   12093 N N     . LEU G 1 295 ? 157.117 119.771 149.441 1.00 26.93  ? 295 LEU E N     1 
ATOM   12094 C CA    . LEU G 1 295 ? 155.726 119.527 149.093 1.00 26.93  ? 295 LEU E CA    1 
ATOM   12095 C C     . LEU G 1 295 ? 155.306 118.121 149.505 1.00 26.93  ? 295 LEU E C     1 
ATOM   12096 O O     . LEU G 1 295 ? 156.118 117.195 149.563 1.00 26.93  ? 295 LEU E O     1 
ATOM   12097 C CB    . LEU G 1 295 ? 155.511 119.702 147.590 1.00 26.93  ? 295 LEU E CB    1 
ATOM   12098 C CG    . LEU G 1 295 ? 155.962 121.021 146.967 1.00 26.93  ? 295 LEU E CG    1 
ATOM   12099 C CD1   . LEU G 1 295 ? 156.024 120.892 145.457 1.00 26.93  ? 295 LEU E CD1   1 
ATOM   12100 C CD2   . LEU G 1 295 ? 155.022 122.139 147.361 1.00 26.93  ? 295 LEU E CD2   1 
ATOM   12101 N N     . VAL G 1 296 ? 154.019 117.971 149.804 1.00 22.71  ? 296 VAL E N     1 
ATOM   12102 C CA    . VAL G 1 296 ? 153.405 116.668 150.042 1.00 22.71  ? 296 VAL E CA    1 
ATOM   12103 C C     . VAL G 1 296 ? 152.074 116.684 149.302 1.00 22.71  ? 296 VAL E C     1 
ATOM   12104 O O     . VAL G 1 296 ? 151.079 117.209 149.813 1.00 22.71  ? 296 VAL E O     1 
ATOM   12105 C CB    . VAL G 1 296 ? 153.205 116.366 151.530 1.00 22.71  ? 296 VAL E CB    1 
ATOM   12106 C CG1   . VAL G 1 296 ? 152.524 115.018 151.705 1.00 22.71  ? 296 VAL E CG1   1 
ATOM   12107 C CG2   . VAL G 1 296 ? 154.530 116.389 152.263 1.00 22.71  ? 296 VAL E CG2   1 
ATOM   12108 N N     . VAL G 1 297 ? 152.045 116.100 148.104 1.00 20.21  ? 297 VAL E N     1 
ATOM   12109 C CA    . VAL G 1 297 ? 150.828 116.135 147.308 1.00 20.21  ? 297 VAL E CA    1 
ATOM   12110 C C     . VAL G 1 297 ? 149.732 115.311 147.981 1.00 20.21  ? 297 VAL E C     1 
ATOM   12111 O O     . VAL G 1 297 ? 149.980 114.503 148.884 1.00 20.21  ? 297 VAL E O     1 
ATOM   12112 C CB    . VAL G 1 297 ? 151.091 115.636 145.879 1.00 20.21  ? 297 VAL E CB    1 
ATOM   12113 C CG1   . VAL G 1 297 ? 151.920 116.654 145.111 1.00 20.21  ? 297 VAL E CG1   1 
ATOM   12114 C CG2   . VAL G 1 297 ? 151.776 114.273 145.904 1.00 20.21  ? 297 VAL E CG2   1 
ATOM   12115 N N     . ALA G 1 298 ? 148.500 115.535 147.535 1.00 26.80  ? 298 ALA E N     1 
ATOM   12116 C CA    . ALA G 1 298 ? 147.358 114.816 148.082 1.00 26.80  ? 298 ALA E CA    1 
ATOM   12117 C C     . ALA G 1 298 ? 147.352 113.379 147.581 1.00 26.80  ? 298 ALA E C     1 
ATOM   12118 O O     . ALA G 1 298 ? 147.640 113.116 146.410 1.00 26.80  ? 298 ALA E O     1 
ATOM   12119 C CB    . ALA G 1 298 ? 146.056 115.512 147.690 1.00 26.80  ? 298 ALA E CB    1 
ATOM   12120 N N     . SER G 1 299 ? 147.016 112.447 148.467 1.00 24.83  ? 299 SER E N     1 
ATOM   12121 C CA    . SER G 1 299 ? 146.991 111.040 148.103 1.00 24.83  ? 299 SER E CA    1 
ATOM   12122 C C     . SER G 1 299 ? 146.178 110.264 149.125 1.00 24.83  ? 299 SER E C     1 
ATOM   12123 O O     . SER G 1 299 ? 146.243 110.547 150.324 1.00 24.83  ? 299 SER E O     1 
ATOM   12124 C CB    . SER G 1 299 ? 148.408 110.471 148.021 1.00 24.83  ? 299 SER E CB    1 
ATOM   12125 O OG    . SER G 1 299 ? 148.922 110.220 149.317 1.00 24.83  ? 299 SER E OG    1 
ATOM   12126 N N     . HIS G 1 300 ? 145.418 109.284 148.641 1.00 23.49  ? 300 HIS E N     1 
ATOM   12127 C CA    . HIS G 1 300 ? 144.693 108.362 149.509 1.00 23.49  ? 300 HIS E CA    1 
ATOM   12128 C C     . HIS G 1 300 ? 143.808 109.115 150.497 1.00 23.49  ? 300 HIS E C     1 
ATOM   12129 O O     . HIS G 1 300 ? 143.734 108.780 151.680 1.00 23.49  ? 300 HIS E O     1 
ATOM   12130 C CB    . HIS G 1 300 ? 145.667 107.442 150.241 1.00 23.49  ? 300 HIS E CB    1 
ATOM   12131 C CG    . HIS G 1 300 ? 146.720 106.861 149.353 1.00 23.49  ? 300 HIS E CG    1 
ATOM   12132 N ND1   . HIS G 1 300 ? 147.833 107.571 148.959 1.00 23.49  ? 300 HIS E ND1   1 
ATOM   12133 C CD2   . HIS G 1 300 ? 146.822 105.646 148.766 1.00 23.49  ? 300 HIS E CD2   1 
ATOM   12134 C CE1   . HIS G 1 300 ? 148.580 106.815 148.176 1.00 23.49  ? 300 HIS E CE1   1 
ATOM   12135 N NE2   . HIS G 1 300 ? 147.990 105.641 148.044 1.00 23.49  ? 300 HIS E NE2   1 
ATOM   12136 N N     . GLY G 1 301 ? 143.134 110.150 150.004 1.00 29.72  ? 301 GLY E N     1 
ATOM   12137 C CA    . GLY G 1 301 ? 142.205 110.904 150.815 1.00 29.72  ? 301 GLY E CA    1 
ATOM   12138 C C     . GLY G 1 301 ? 142.829 111.961 151.695 1.00 29.72  ? 301 GLY E C     1 
ATOM   12139 O O     . GLY G 1 301 ? 142.106 112.600 152.469 1.00 29.72  ? 301 GLY E O     1 
ATOM   12140 N N     . LEU G 1 302 ? 144.140 112.165 151.615 1.00 29.68  ? 302 LEU E N     1 
ATOM   12141 C CA    . LEU G 1 302 ? 144.782 113.215 152.387 1.00 29.68  ? 302 LEU E CA    1 
ATOM   12142 C C     . LEU G 1 302 ? 144.715 114.542 151.639 1.00 29.68  ? 302 LEU E C     1 
ATOM   12143 O O     . LEU G 1 302 ? 144.367 114.605 150.457 1.00 29.68  ? 302 LEU E O     1 
ATOM   12144 C CB    . LEU G 1 302 ? 146.236 112.856 152.688 1.00 29.68  ? 302 LEU E CB    1 
ATOM   12145 C CG    . LEU G 1 302 ? 146.436 111.604 153.541 1.00 29.68  ? 302 LEU E CG    1 
ATOM   12146 C CD1   . LEU G 1 302 ? 147.914 111.305 153.721 1.00 29.68  ? 302 LEU E CD1   1 
ATOM   12147 C CD2   . LEU G 1 302 ? 145.750 111.771 154.887 1.00 29.68  ? 302 LEU E CD2   1 
ATOM   12148 N N     . SER G 1 303 ? 145.061 115.613 152.347 1.00 34.75  ? 303 SER E N     1 
ATOM   12149 C CA    . SER G 1 303 ? 145.002 116.956 151.792 1.00 34.75  ? 303 SER E CA    1 
ATOM   12150 C C     . SER G 1 303 ? 146.392 117.427 151.390 1.00 34.75  ? 303 SER E C     1 
ATOM   12151 O O     . SER G 1 303 ? 147.381 117.152 152.076 1.00 34.75  ? 303 SER E O     1 
ATOM   12152 C CB    . SER G 1 303 ? 144.396 117.931 152.801 1.00 34.75  ? 303 SER E CB    1 
ATOM   12153 O OG    . SER G 1 303 ? 143.323 117.333 153.503 1.00 34.75  ? 303 SER E OG    1 
ATOM   12154 N N     . ALA G 1 304 ? 146.456 118.138 150.270 1.00 22.64  ? 304 ALA E N     1 
ATOM   12155 C CA    . ALA G 1 304 ? 147.726 118.632 149.766 1.00 22.64  ? 304 ALA E CA    1 
ATOM   12156 C C     . ALA G 1 304 ? 148.340 119.623 150.746 1.00 22.64  ? 304 ALA E C     1 
ATOM   12157 O O     . ALA G 1 304 ? 147.640 120.376 151.426 1.00 22.64  ? 304 ALA E O     1 
ATOM   12158 C CB    . ALA G 1 304 ? 147.534 119.296 148.404 1.00 22.64  ? 304 ALA E CB    1 
ATOM   12159 N N     . ILE G 1 305 ? 149.669 119.616 150.811 1.00 25.85  ? 305 ILE E N     1 
ATOM   12160 C CA    . ILE G 1 305 ? 150.432 120.496 151.686 1.00 25.85  ? 305 ILE E CA    1 
ATOM   12161 C C     . ILE G 1 305 ? 151.349 121.343 150.820 1.00 25.85  ? 305 ILE E C     1 
ATOM   12162 O O     . ILE G 1 305 ? 152.028 120.818 149.931 1.00 25.85  ? 305 ILE E O     1 
ATOM   12163 C CB    . ILE G 1 305 ? 151.246 119.702 152.722 1.00 25.85  ? 305 ILE E CB    1 
ATOM   12164 C CG1   . ILE G 1 305 ? 150.333 119.171 153.826 1.00 25.85  ? 305 ILE E CG1   1 
ATOM   12165 C CG2   . ILE G 1 305 ? 152.343 120.573 153.312 1.00 25.85  ? 305 ILE E CG2   1 
ATOM   12166 C CD1   . ILE G 1 305 ? 150.972 118.098 154.678 1.00 25.85  ? 305 ILE E CD1   1 
ATOM   12167 N N     . ALA G 1 306 ? 151.363 122.652 151.073 1.00 34.92  ? 306 ALA E N     1 
ATOM   12168 C CA    . ALA G 1 306 ? 152.260 123.535 150.339 1.00 34.92  ? 306 ALA E CA    1 
ATOM   12169 C C     . ALA G 1 306 ? 153.673 123.509 150.907 1.00 34.92  ? 306 ALA E C     1 
ATOM   12170 O O     . ALA G 1 306 ? 154.637 123.742 150.169 1.00 34.92  ? 306 ALA E O     1 
ATOM   12171 C CB    . ALA G 1 306 ? 151.716 124.964 150.350 1.00 34.92  ? 306 ALA E CB    1 
ATOM   12172 N N     . ASP G 1 307 ? 153.815 123.239 152.202 1.00 41.49  ? 307 ASP E N     1 
ATOM   12173 C CA    . ASP G 1 307 ? 155.130 123.141 152.830 1.00 41.49  ? 307 ASP E CA    1 
ATOM   12174 C C     . ASP G 1 307 ? 154.965 122.430 154.161 1.00 41.49  ? 307 ASP E C     1 
ATOM   12175 O O     . ASP G 1 307 ? 154.208 122.894 155.018 1.00 41.49  ? 307 ASP E O     1 
ATOM   12176 C CB    . ASP G 1 307 ? 155.751 124.523 153.031 1.00 41.49  ? 307 ASP E CB    1 
ATOM   12177 C CG    . ASP G 1 307 ? 157.193 124.454 153.504 1.00 41.49  ? 307 ASP E CG    1 
ATOM   12178 O OD1   . ASP G 1 307 ? 157.478 123.683 154.444 1.00 41.49  ? 307 ASP E OD1   1 
ATOM   12179 O OD2   . ASP G 1 307 ? 158.044 125.173 152.938 1.00 41.49  ? 307 ASP E OD2   1 
ATOM   12180 N N     . SER G 1 308 ? 155.675 121.316 154.337 1.00 35.19  ? 308 SER E N     1 
ATOM   12181 C CA    . SER G 1 308 ? 155.565 120.567 155.584 1.00 35.19  ? 308 SER E CA    1 
ATOM   12182 C C     . SER G 1 308 ? 156.030 121.402 156.769 1.00 35.19  ? 308 SER E C     1 
ATOM   12183 O O     . SER G 1 308 ? 155.479 121.292 157.871 1.00 35.19  ? 308 SER E O     1 
ATOM   12184 C CB    . SER G 1 308 ? 156.375 119.275 155.490 1.00 35.19  ? 308 SER E CB    1 
ATOM   12185 O OG    . SER G 1 308 ? 155.851 118.282 156.352 1.00 35.19  ? 308 SER E OG    1 
ATOM   12186 N N     . ARG G 1 309 ? 157.046 122.242 156.564 1.00 50.26  ? 309 ARG E N     1 
ATOM   12187 C CA    . ARG G 1 309 ? 157.603 123.014 157.671 1.00 50.26  ? 309 ARG E CA    1 
ATOM   12188 C C     . ARG G 1 309 ? 156.614 124.060 158.174 1.00 50.26  ? 309 ARG E C     1 
ATOM   12189 O O     . ARG G 1 309 ? 156.360 124.157 159.380 1.00 50.26  ? 309 ARG E O     1 
ATOM   12190 C CB    . ARG G 1 309 ? 158.904 123.688 157.236 1.00 50.26  ? 309 ARG E CB    1 
ATOM   12191 C CG    . ARG G 1 309 ? 159.891 122.775 156.524 1.00 50.26  ? 309 ARG E CG    1 
ATOM   12192 C CD    . ARG G 1 309 ? 161.029 123.579 155.926 1.00 50.26  ? 309 ARG E CD    1 
ATOM   12193 N NE    . ARG G 1 309 ? 160.608 124.301 154.731 1.00 50.26  ? 309 ARG E NE    1 
ATOM   12194 C CZ    . ARG G 1 309 ? 161.414 125.027 153.968 1.00 50.26  ? 309 ARG E CZ    1 
ATOM   12195 N NH1   . ARG G 1 309 ? 162.703 125.149 154.243 1.00 50.26  ? 309 ARG E NH1   1 
ATOM   12196 N NH2   . ARG G 1 309 ? 160.914 125.648 152.904 1.00 50.26  ? 309 ARG E NH2   1 
ATOM   12197 N N     . ILE G 1 310 ? 156.043 124.850 157.261 1.00 59.81  ? 310 ILE E N     1 
ATOM   12198 C CA    . ILE G 1 310 ? 155.206 125.975 157.662 1.00 59.81  ? 310 ILE E CA    1 
ATOM   12199 C C     . ILE G 1 310 ? 153.965 125.529 158.423 1.00 59.81  ? 310 ILE E C     1 
ATOM   12200 O O     . ILE G 1 310 ? 153.461 126.278 159.268 1.00 59.81  ? 310 ILE E O     1 
ATOM   12201 C CB    . ILE G 1 310 ? 154.803 126.807 156.430 1.00 59.81  ? 310 ILE E CB    1 
ATOM   12202 C CG1   . ILE G 1 310 ? 156.035 127.465 155.804 1.00 59.81  ? 310 ILE E CG1   1 
ATOM   12203 C CG2   . ILE G 1 310 ? 153.775 127.864 156.814 1.00 59.81  ? 310 ILE E CG2   1 
ATOM   12204 C CD1   . ILE G 1 310 ? 155.814 127.955 154.389 1.00 59.81  ? 310 ILE E CD1   1 
ATOM   12205 N N     . GLU G 1 311 ? 153.455 124.332 158.147 1.00 57.50  ? 311 GLU E N     1 
ATOM   12206 C CA    . GLU G 1 311 ? 152.210 123.896 158.765 1.00 57.50  ? 311 GLU E CA    1 
ATOM   12207 C C     . GLU G 1 311 ? 152.340 123.876 160.282 1.00 57.50  ? 311 GLU E C     1 
ATOM   12208 O O     . GLU G 1 311 ? 153.383 123.510 160.831 1.00 57.50  ? 311 GLU E O     1 
ATOM   12209 C CB    . GLU G 1 311 ? 151.824 122.508 158.253 1.00 57.50  ? 311 GLU E CB    1 
ATOM   12210 C CG    . GLU G 1 311 ? 151.391 122.481 156.796 1.00 57.50  ? 311 GLU E CG    1 
ATOM   12211 C CD    . GLU G 1 311 ? 150.205 123.382 156.519 1.00 57.50  ? 311 GLU E CD    1 
ATOM   12212 O OE1   . GLU G 1 311 ? 149.270 123.408 157.346 1.00 57.50  ? 311 GLU E OE1   1 
ATOM   12213 O OE2   . GLU G 1 311 ? 150.208 124.066 155.475 1.00 57.50  ? 311 GLU E OE2   1 
ATOM   12214 N N     . GLY G 1 312 ? 151.269 124.279 160.958 1.00 63.59  ? 312 GLY E N     1 
ATOM   12215 C CA    . GLY G 1 312 ? 151.247 124.325 162.407 1.00 63.59  ? 312 GLY E CA    1 
ATOM   12216 C C     . GLY G 1 312 ? 150.319 125.402 162.930 1.00 63.59  ? 312 GLY E C     1 
ATOM   12217 O O     . GLY G 1 312 ? 150.065 126.398 162.253 1.00 63.59  ? 312 GLY E O     1 
ATOM   12218 N N     . THR G 1 316 ? 151.438 133.389 160.402 1.00 75.78  ? 316 THR E N     1 
ATOM   12219 C CA    . THR G 1 316 ? 152.712 132.997 159.811 1.00 75.78  ? 316 THR E CA    1 
ATOM   12220 C C     . THR G 1 316 ? 153.555 134.234 159.516 1.00 75.78  ? 316 THR E C     1 
ATOM   12221 O O     . THR G 1 316 ? 153.329 134.930 158.526 1.00 75.78  ? 316 THR E O     1 
ATOM   12222 C CB    . THR G 1 316 ? 152.505 132.184 158.517 1.00 75.78  ? 316 THR E CB    1 
ATOM   12223 O OG1   . THR G 1 316 ? 152.140 130.838 158.846 1.00 75.78  ? 316 THR E OG1   1 
ATOM   12224 C CG2   . THR G 1 316 ? 153.776 132.165 157.675 1.00 75.78  ? 316 THR E CG2   1 
ATOM   12225 N N     . ASN G 1 317 ? 154.524 134.504 160.386 1.00 74.14  ? 317 ASN E N     1 
ATOM   12226 C CA    . ASN G 1 317 ? 155.380 135.670 160.219 1.00 74.14  ? 317 ASN E CA    1 
ATOM   12227 C C     . ASN G 1 317 ? 156.576 135.325 159.340 1.00 74.14  ? 317 ASN E C     1 
ATOM   12228 O O     . ASN G 1 317 ? 157.297 134.358 159.603 1.00 74.14  ? 317 ASN E O     1 
ATOM   12229 C CB    . ASN G 1 317 ? 155.852 136.177 161.581 1.00 74.14  ? 317 ASN E CB    1 
ATOM   12230 C CG    . ASN G 1 317 ? 156.110 137.672 161.592 1.00 74.14  ? 317 ASN E CG    1 
ATOM   12231 O OD1   . ASN G 1 317 ? 155.588 138.414 160.760 1.00 74.14  ? 317 ASN E OD1   1 
ATOM   12232 N ND2   . ASN G 1 317 ? 156.923 138.122 162.541 1.00 74.14  ? 317 ASN E ND2   1 
ATOM   12233 N N     . LEU G 1 318 ? 156.785 136.122 158.289 1.00 76.41  ? 318 LEU E N     1 
ATOM   12234 C CA    . LEU G 1 318 ? 157.887 135.858 157.370 1.00 76.41  ? 318 LEU E CA    1 
ATOM   12235 C C     . LEU G 1 318 ? 159.230 136.265 157.963 1.00 76.41  ? 318 LEU E C     1 
ATOM   12236 O O     . LEU G 1 318 ? 160.240 135.595 157.719 1.00 76.41  ? 318 LEU E O     1 
ATOM   12237 C CB    . LEU G 1 318 ? 157.651 136.588 156.049 1.00 76.41  ? 318 LEU E CB    1 
ATOM   12238 C CG    . LEU G 1 318 ? 156.390 136.178 155.284 1.00 76.41  ? 318 LEU E CG    1 
ATOM   12239 C CD1   . LEU G 1 318 ? 156.182 137.078 154.075 1.00 76.41  ? 318 LEU E CD1   1 
ATOM   12240 C CD2   . LEU G 1 318 ? 156.464 134.716 154.868 1.00 76.41  ? 318 LEU E CD2   1 
ATOM   12241 N N     . LEU G 1 319 ? 159.266 137.349 158.740 1.00 73.09  ? 319 LEU E N     1 
ATOM   12242 C CA    . LEU G 1 319 ? 160.521 137.830 159.303 1.00 73.09  ? 319 LEU E CA    1 
ATOM   12243 C C     . LEU G 1 319 ? 161.146 136.846 160.282 1.00 73.09  ? 319 LEU E C     1 
ATOM   12244 O O     . LEU G 1 319 ? 162.340 136.968 160.576 1.00 73.09  ? 319 LEU E O     1 
ATOM   12245 C CB    . LEU G 1 319 ? 160.301 139.174 159.999 1.00 73.09  ? 319 LEU E CB    1 
ATOM   12246 C CG    . LEU G 1 319 ? 159.831 140.317 159.096 1.00 73.09  ? 319 LEU E CG    1 
ATOM   12247 C CD1   . LEU G 1 319 ? 159.451 141.533 159.925 1.00 73.09  ? 319 LEU E CD1   1 
ATOM   12248 C CD2   . LEU G 1 319 ? 160.904 140.678 158.078 1.00 73.09  ? 319 LEU E CD2   1 
ATOM   12249 N N     . GLU G 1 320 ? 160.381 135.881 160.786 1.00 77.07  ? 320 GLU E N     1 
ATOM   12250 C CA    . GLU G 1 320 ? 160.895 134.891 161.722 1.00 77.07  ? 320 GLU E CA    1 
ATOM   12251 C C     . GLU G 1 320 ? 161.775 133.843 161.053 1.00 77.07  ? 320 GLU E C     1 
ATOM   12252 O O     . GLU G 1 320 ? 162.376 133.024 161.757 1.00 77.07  ? 320 GLU E O     1 
ATOM   12253 C CB    . GLU G 1 320 ? 159.732 134.201 162.437 1.00 77.07  ? 320 GLU E CB    1 
ATOM   12254 C CG    . GLU G 1 320 ? 158.962 135.108 163.382 1.00 77.07  ? 320 GLU E CG    1 
ATOM   12255 C CD    . GLU G 1 320 ? 157.739 134.433 163.973 1.00 77.07  ? 320 GLU E CD    1 
ATOM   12256 O OE1   . GLU G 1 320 ? 157.380 133.333 163.503 1.00 77.07  ? 320 GLU E OE1   1 
ATOM   12257 O OE2   . GLU G 1 320 ? 157.136 135.003 164.906 1.00 77.07  ? 320 GLU E OE2   1 
ATOM   12258 N N     . GLU G 1 321 ? 161.867 133.846 159.726 1.00 77.40  ? 321 GLU E N     1 
ATOM   12259 C CA    . GLU G 1 321 ? 162.627 132.827 159.021 1.00 77.40  ? 321 GLU E CA    1 
ATOM   12260 C C     . GLU G 1 321 ? 164.116 132.940 159.342 1.00 77.40  ? 321 GLU E C     1 
ATOM   12261 O O     . GLU G 1 321 ? 164.615 133.985 159.768 1.00 77.40  ? 321 GLU E O     1 
ATOM   12262 C CB    . GLU G 1 321 ? 162.411 132.945 157.512 1.00 77.40  ? 321 GLU E CB    1 
ATOM   12263 C CG    . GLU G 1 321 ? 161.312 132.040 156.973 1.00 77.40  ? 321 GLU E CG    1 
ATOM   12264 C CD    . GLU G 1 321 ? 160.609 132.616 155.756 1.00 77.40  ? 321 GLU E CD    1 
ATOM   12265 O OE1   . GLU G 1 321 ? 160.675 133.846 155.546 1.00 77.40  ? 321 GLU E OE1   1 
ATOM   12266 O OE2   . GLU G 1 321 ? 159.987 131.834 155.008 1.00 77.40  ? 321 GLU E OE2   1 
ATOM   12267 N N     . CYS G 1 322 ? 164.823 131.832 159.131 1.00 79.30  ? 322 CYS E N     1 
ATOM   12268 C CA    . CYS G 1 322 ? 166.251 131.743 159.394 1.00 79.30  ? 322 CYS E CA    1 
ATOM   12269 C C     . CYS G 1 322 ? 166.942 131.091 158.206 1.00 79.30  ? 322 CYS E C     1 
ATOM   12270 O O     . CYS G 1 322 ? 166.335 130.331 157.447 1.00 79.30  ? 322 CYS E O     1 
ATOM   12271 C CB    . CYS G 1 322 ? 166.540 130.935 160.668 1.00 79.30  ? 322 CYS E CB    1 
ATOM   12272 S SG    . CYS G 1 322 ? 166.403 131.871 162.207 1.00 79.30  ? 322 CYS E SG    1 
ATOM   12273 N N     . ILE G 1 323 ? 168.228 131.399 158.053 1.00 78.33  ? 323 ILE E N     1 
ATOM   12274 C CA    . ILE G 1 323 ? 169.071 130.797 157.027 1.00 78.33  ? 323 ILE E CA    1 
ATOM   12275 C C     . ILE G 1 323 ? 170.198 130.043 157.715 1.00 78.33  ? 323 ILE E C     1 
ATOM   12276 O O     . ILE G 1 323 ? 170.793 130.538 158.679 1.00 78.33  ? 323 ILE E O     1 
ATOM   12277 C CB    . ILE G 1 323 ? 169.638 131.845 156.047 1.00 78.33  ? 323 ILE E CB    1 
ATOM   12278 C CG1   . ILE G 1 323 ? 170.332 132.980 156.801 1.00 78.33  ? 323 ILE E CG1   1 
ATOM   12279 C CG2   . ILE G 1 323 ? 168.531 132.396 155.168 1.00 78.33  ? 323 ILE E CG2   1 
ATOM   12280 C CD1   . ILE G 1 323 ? 171.605 133.448 156.130 1.00 78.33  ? 323 ILE E CD1   1 
ATOM   12281 N N     . ALA G 1 324 ? 170.477 128.837 157.229 1.00 82.10  ? 324 ALA E N     1 
ATOM   12282 C CA    . ALA G 1 324 ? 171.519 127.987 157.800 1.00 82.10  ? 324 ALA E CA    1 
ATOM   12283 C C     . ALA G 1 324 ? 172.851 128.372 157.168 1.00 82.10  ? 324 ALA E C     1 
ATOM   12284 O O     . ALA G 1 324 ? 173.114 128.061 156.005 1.00 82.10  ? 324 ALA E O     1 
ATOM   12285 C CB    . ALA G 1 324 ? 171.199 126.515 157.572 1.00 82.10  ? 324 ALA E CB    1 
ATOM   12286 N N     . ILE G 1 325 ? 173.693 129.055 157.936 1.00 76.50  ? 325 ILE E N     1 
ATOM   12287 C CA    . ILE G 1 325 ? 175.043 129.389 157.505 1.00 76.50  ? 325 ILE E CA    1 
ATOM   12288 C C     . ILE G 1 325 ? 175.984 128.339 158.077 1.00 76.50  ? 325 ILE E C     1 
ATOM   12289 O O     . ILE G 1 325 ? 176.077 128.177 159.299 1.00 76.50  ? 325 ILE E O     1 
ATOM   12290 C CB    . ILE G 1 325 ? 175.444 130.799 157.964 1.00 76.50  ? 325 ILE E CB    1 
ATOM   12291 C CG1   . ILE G 1 325 ? 174.544 131.847 157.303 1.00 76.50  ? 325 ILE E CG1   1 
ATOM   12292 C CG2   . ILE G 1 325 ? 176.913 131.067 157.638 1.00 76.50  ? 325 ILE E CG2   1 
ATOM   12293 C CD1   . ILE G 1 325 ? 174.828 133.271 157.743 1.00 76.50  ? 325 ILE E CD1   1 
ATOM   12294 N N     . GLN G 1 326 ? 176.666 127.611 157.198 1.00 81.09  ? 326 GLN E N     1 
ATOM   12295 C CA    . GLN G 1 326 ? 177.673 126.644 157.605 1.00 81.09  ? 326 GLN E CA    1 
ATOM   12296 C C     . GLN G 1 326 ? 178.983 127.383 157.839 1.00 81.09  ? 326 GLN E C     1 
ATOM   12297 O O     . GLN G 1 326 ? 179.533 127.988 156.911 1.00 81.09  ? 326 GLN E O     1 
ATOM   12298 C CB    . GLN G 1 326 ? 177.846 125.557 156.545 1.00 81.09  ? 326 GLN E CB    1 
ATOM   12299 C CG    . GLN G 1 326 ? 178.808 124.448 156.946 1.00 81.09  ? 326 GLN E CG    1 
ATOM   12300 C CD    . GLN G 1 326 ? 179.121 123.505 155.802 1.00 81.09  ? 326 GLN E CD    1 
ATOM   12301 O OE1   . GLN G 1 326 ? 178.723 123.740 154.661 1.00 81.09  ? 326 GLN E OE1   1 
ATOM   12302 N NE2   . GLN G 1 326 ? 179.842 122.430 156.101 1.00 81.09  ? 326 GLN E NE2   1 
ATOM   12303 N N     . LYS G 1 327 ? 179.463 127.353 159.076 1.00 82.49  ? 327 LYS E N     1 
ATOM   12304 C CA    . LYS G 1 327 ? 180.724 127.960 159.468 1.00 82.49  ? 327 LYS E CA    1 
ATOM   12305 C C     . LYS G 1 327 ? 181.739 126.864 159.775 1.00 82.49  ? 327 LYS E C     1 
ATOM   12306 O O     . LYS G 1 327 ? 181.433 125.669 159.735 1.00 82.49  ? 327 LYS E O     1 
ATOM   12307 C CB    . LYS G 1 327 ? 180.526 128.882 160.673 1.00 82.49  ? 327 LYS E CB    1 
ATOM   12308 C CG    . LYS G 1 327 ? 179.671 130.106 160.387 1.00 82.49  ? 327 LYS E CG    1 
ATOM   12309 C CD    . LYS G 1 327 ? 179.555 131.000 161.611 1.00 82.49  ? 327 LYS E CD    1 
ATOM   12310 C CE    . LYS G 1 327 ? 178.747 132.251 161.313 1.00 82.49  ? 327 LYS E CE    1 
ATOM   12311 N NZ    . LYS G 1 327 ? 178.632 133.141 162.503 1.00 82.49  ? 327 LYS E NZ    1 
ATOM   12312 N N     . GLN G 1 328 ? 182.966 127.284 160.086 1.00 91.35  ? 328 GLN E N     1 
ATOM   12313 C CA    . GLN G 1 328 ? 184.005 126.318 160.422 1.00 91.35  ? 328 GLN E CA    1 
ATOM   12314 C C     . GLN G 1 328 ? 183.627 125.521 161.664 1.00 91.35  ? 328 GLN E C     1 
ATOM   12315 O O     . GLN G 1 328 ? 183.813 124.299 161.709 1.00 91.35  ? 328 GLN E O     1 
ATOM   12316 C CB    . GLN G 1 328 ? 185.340 127.036 160.628 1.00 91.35  ? 328 GLN E CB    1 
ATOM   12317 C CG    . GLN G 1 328 ? 186.581 126.152 160.500 1.00 91.35  ? 328 GLN E CG    1 
ATOM   12318 C CD    . GLN G 1 328 ? 186.548 125.244 159.285 1.00 91.35  ? 328 GLN E CD    1 
ATOM   12319 O OE1   . GLN G 1 328 ? 185.976 124.155 159.325 1.00 91.35  ? 328 GLN E OE1   1 
ATOM   12320 N NE2   . GLN G 1 328 ? 187.161 125.691 158.195 1.00 91.35  ? 328 GLN E NE2   1 
ATOM   12321 N N     . ASP G 1 329 ? 183.097 126.197 162.686 1.00 92.74  ? 329 ASP E N     1 
ATOM   12322 C CA    . ASP G 1 329 ? 182.660 125.496 163.889 1.00 92.74  ? 329 ASP E CA    1 
ATOM   12323 C C     . ASP G 1 329 ? 181.455 124.609 163.598 1.00 92.74  ? 329 ASP E C     1 
ATOM   12324 O O     . ASP G 1 329 ? 181.400 123.454 164.038 1.00 92.74  ? 329 ASP E O     1 
ATOM   12325 C CB    . ASP G 1 329 ? 182.335 126.501 164.995 1.00 92.74  ? 329 ASP E CB    1 
ATOM   12326 C CG    . ASP G 1 329 ? 181.373 127.581 164.540 1.00 92.74  ? 329 ASP E CG    1 
ATOM   12327 O OD1   . ASP G 1 329 ? 181.832 128.565 163.923 1.00 92.74  ? 329 ASP E OD1   1 
ATOM   12328 O OD2   . ASP G 1 329 ? 180.159 127.446 164.802 1.00 92.74  ? 329 ASP E OD2   1 
ATOM   12329 N N     . GLY G 1 330 ? 180.482 125.128 162.860 1.00 80.62  ? 330 GLY E N     1 
ATOM   12330 C CA    . GLY G 1 330 ? 179.299 124.353 162.540 1.00 80.62  ? 330 GLY E CA    1 
ATOM   12331 C C     . GLY G 1 330 ? 178.238 125.223 161.909 1.00 80.62  ? 330 GLY E C     1 
ATOM   12332 O O     . GLY G 1 330 ? 178.417 126.428 161.706 1.00 80.62  ? 330 GLY E O     1 
ATOM   12333 N N     . VAL G 1 331 ? 177.113 124.580 161.596 1.00 79.11  ? 331 VAL E N     1 
ATOM   12334 C CA    . VAL G 1 331 ? 175.989 125.277 160.984 1.00 79.11  ? 331 VAL E CA    1 
ATOM   12335 C C     . VAL G 1 331 ? 175.206 126.018 162.058 1.00 79.11  ? 331 VAL E C     1 
ATOM   12336 O O     . VAL G 1 331 ? 174.919 125.469 163.130 1.00 79.11  ? 331 VAL E O     1 
ATOM   12337 C CB    . VAL G 1 331 ? 175.091 124.286 160.226 1.00 79.11  ? 331 VAL E CB    1 
ATOM   12338 C CG1   . VAL G 1 331 ? 173.894 125.006 159.621 1.00 79.11  ? 331 VAL E CG1   1 
ATOM   12339 C CG2   . VAL G 1 331 ? 175.886 123.562 159.148 1.00 79.11  ? 331 VAL E CG2   1 
ATOM   12340 N N     . ILE G 1 332 ? 174.859 127.272 161.776 1.00 79.06  ? 332 ILE E N     1 
ATOM   12341 C CA    . ILE G 1 332 ? 174.076 128.099 162.686 1.00 79.06  ? 332 ILE E CA    1 
ATOM   12342 C C     . ILE G 1 332 ? 172.921 128.718 161.912 1.00 79.06  ? 332 ILE E C     1 
ATOM   12343 O O     . ILE G 1 332 ? 173.087 129.146 160.764 1.00 79.06  ? 332 ILE E O     1 
ATOM   12344 C CB    . ILE G 1 332 ? 174.941 129.189 163.359 1.00 79.06  ? 332 ILE E CB    1 
ATOM   12345 C CG1   . ILE G 1 332 ? 175.230 130.350 162.398 1.00 79.06  ? 332 ILE E CG1   1 
ATOM   12346 C CG2   . ILE G 1 332 ? 176.243 128.588 163.868 1.00 79.06  ? 332 ILE E CG2   1 
ATOM   12347 C CD1   . ILE G 1 332 ? 175.976 131.495 163.046 1.00 79.06  ? 332 ILE E CD1   1 
ATOM   12348 N N     . LYS G 1 333 ? 171.750 128.761 162.538 1.00 82.05  ? 333 LYS E N     1 
ATOM   12349 C CA    . LYS G 1 333 ? 170.571 129.374 161.940 1.00 82.05  ? 333 LYS E CA    1 
ATOM   12350 C C     . LYS G 1 333 ? 170.540 130.851 162.313 1.00 82.05  ? 333 LYS E C     1 
ATOM   12351 O O     . LYS G 1 333 ? 170.347 131.197 163.484 1.00 82.05  ? 333 LYS E O     1 
ATOM   12352 C CB    . LYS G 1 333 ? 169.300 128.668 162.411 1.00 82.05  ? 333 LYS E CB    1 
ATOM   12353 C CG    . LYS G 1 333 ? 169.005 127.365 161.680 1.00 82.05  ? 333 LYS E CG    1 
ATOM   12354 C CD    . LYS G 1 333 ? 167.712 127.441 160.880 1.00 82.05  ? 333 LYS E CD    1 
ATOM   12355 C CE    . LYS G 1 333 ? 167.718 126.461 159.719 1.00 82.05  ? 333 LYS E CE    1 
ATOM   12356 N NZ    . LYS G 1 333 ? 166.425 126.455 158.981 1.00 82.05  ? 333 LYS E NZ    1 
ATOM   12357 N N     . CYS G 1 334 ? 170.725 131.718 161.322 1.00 74.74  ? 334 CYS E N     1 
ATOM   12358 C CA    . CYS G 1 334 ? 170.741 133.160 161.520 1.00 74.74  ? 334 CYS E CA    1 
ATOM   12359 C C     . CYS G 1 334 ? 169.413 133.743 161.062 1.00 74.74  ? 334 CYS E C     1 
ATOM   12360 O O     . CYS G 1 334 ? 168.967 133.475 159.941 1.00 74.74  ? 334 CYS E O     1 
ATOM   12361 C CB    . CYS G 1 334 ? 171.897 133.805 160.752 1.00 74.74  ? 334 CYS E CB    1 
ATOM   12362 S SG    . CYS G 1 334 ? 173.507 133.623 161.553 1.00 74.74  ? 334 CYS E SG    1 
ATOM   12363 N N     . LYS G 1 335 ? 168.782 134.525 161.934 1.00 79.52  ? 335 LYS E N     1 
ATOM   12364 C CA    . LYS G 1 335 ? 167.496 135.126 161.610 1.00 79.52  ? 335 LYS E CA    1 
ATOM   12365 C C     . LYS G 1 335 ? 167.631 136.065 160.419 1.00 79.52  ? 335 LYS E C     1 
ATOM   12366 O O     . LYS G 1 335 ? 168.574 136.856 160.332 1.00 79.52  ? 335 LYS E O     1 
ATOM   12367 C CB    . LYS G 1 335 ? 166.949 135.883 162.821 1.00 79.52  ? 335 LYS E CB    1 
ATOM   12368 C CG    . LYS G 1 335 ? 165.527 136.395 162.652 1.00 79.52  ? 335 LYS E CG    1 
ATOM   12369 C CD    . LYS G 1 335 ? 165.327 137.715 163.379 1.00 79.52  ? 335 LYS E CD    1 
ATOM   12370 C CE    . LYS G 1 335 ? 163.938 138.279 163.137 1.00 79.52  ? 335 LYS E CE    1 
ATOM   12371 N NZ    . LYS G 1 335 ? 162.894 137.543 163.902 1.00 79.52  ? 335 LYS E NZ    1 
ATOM   12372 N N     . ARG G 1 336 ? 166.671 135.979 159.501 1.00 79.18  ? 336 ARG E N     1 
ATOM   12373 C CA    . ARG G 1 336 ? 166.704 136.811 158.308 1.00 79.18  ? 336 ARG E CA    1 
ATOM   12374 C C     . ARG G 1 336 ? 166.627 138.287 158.681 1.00 79.18  ? 336 ARG E C     1 
ATOM   12375 O O     . ARG G 1 336 ? 165.941 138.680 159.628 1.00 79.18  ? 336 ARG E O     1 
ATOM   12376 C CB    . ARG G 1 336 ? 165.555 136.440 157.364 1.00 79.18  ? 336 ARG E CB    1 
ATOM   12377 C CG    . ARG G 1 336 ? 164.238 137.162 157.637 1.00 79.18  ? 336 ARG E CG    1 
ATOM   12378 C CD    . ARG G 1 336 ? 163.174 136.771 156.628 1.00 79.18  ? 336 ARG E CD    1 
ATOM   12379 N NE    . ARG G 1 336 ? 163.484 137.280 155.298 1.00 79.18  ? 336 ARG E NE    1 
ATOM   12380 C CZ    . ARG G 1 336 ? 162.715 137.115 154.231 1.00 79.18  ? 336 ARG E CZ    1 
ATOM   12381 N NH1   . ARG G 1 336 ? 161.564 136.466 154.300 1.00 79.18  ? 336 ARG E NH1   1 
ATOM   12382 N NH2   . ARG G 1 336 ? 163.111 137.617 153.065 1.00 79.18  ? 336 ARG E NH2   1 
ATOM   12383 N N     . SER G 1 337 ? 167.351 139.109 157.920 1.00 81.74  ? 337 SER E N     1 
ATOM   12384 C CA    . SER G 1 337 ? 167.338 140.548 158.146 1.00 81.74  ? 337 SER E CA    1 
ATOM   12385 C C     . SER G 1 337 ? 166.064 141.195 157.622 1.00 81.74  ? 337 SER E C     1 
ATOM   12386 O O     . SER G 1 337 ? 165.664 142.254 158.118 1.00 81.74  ? 337 SER E O     1 
ATOM   12387 C CB    . SER G 1 337 ? 168.558 141.191 157.484 1.00 81.74  ? 337 SER E CB    1 
ATOM   12388 O OG    . SER G 1 337 ? 168.396 142.594 157.367 1.00 81.74  ? 337 SER E OG    1 
ATOM   12389 N N     . GLY G 1 338 ? 165.420 140.584 156.630 1.00 81.42  ? 338 GLY E N     1 
ATOM   12390 C CA    . GLY G 1 338 ? 164.248 141.172 156.020 1.00 81.42  ? 338 GLY E CA    1 
ATOM   12391 C C     . GLY G 1 338 ? 164.526 142.387 155.168 1.00 81.42  ? 338 GLY E C     1 
ATOM   12392 O O     . GLY G 1 338 ? 163.602 143.166 154.909 1.00 81.42  ? 338 GLY E O     1 
ATOM   12393 N N     . LYS G 1 339 ? 165.768 142.576 154.724 1.00 83.47  ? 339 LYS E N     1 
ATOM   12394 C CA    . LYS G 1 339 ? 166.159 143.741 153.947 1.00 83.47  ? 339 LYS E CA    1 
ATOM   12395 C C     . LYS G 1 339 ? 167.062 143.315 152.799 1.00 83.47  ? 339 LYS E C     1 
ATOM   12396 O O     . LYS G 1 339 ? 167.740 142.287 152.867 1.00 83.47  ? 339 LYS E O     1 
ATOM   12397 C CB    . LYS G 1 339 ? 166.884 144.774 154.819 1.00 83.47  ? 339 LYS E CB    1 
ATOM   12398 C CG    . LYS G 1 339 ? 166.533 146.214 154.489 1.00 83.47  ? 339 LYS E CG    1 
ATOM   12399 C CD    . LYS G 1 339 ? 167.263 147.189 155.395 1.00 83.47  ? 339 LYS E CD    1 
ATOM   12400 C CE    . LYS G 1 339 ? 167.798 148.373 154.608 1.00 83.47  ? 339 LYS E CE    1 
ATOM   12401 N NZ    . LYS G 1 339 ? 166.696 149.240 154.107 1.00 83.47  ? 339 LYS E NZ    1 
ATOM   12402 N N     . SER G 1 340 ? 167.063 144.122 151.742 1.00 82.33  ? 340 SER E N     1 
ATOM   12403 C CA    . SER G 1 340 ? 167.873 143.828 150.569 1.00 82.33  ? 340 SER E CA    1 
ATOM   12404 C C     . SER G 1 340 ? 169.356 143.996 150.878 1.00 82.33  ? 340 SER E C     1 
ATOM   12405 O O     . SER G 1 340 ? 169.763 144.888 151.628 1.00 82.33  ? 340 SER E O     1 
ATOM   12406 C CB    . SER G 1 340 ? 167.486 144.745 149.410 1.00 82.33  ? 340 SER E CB    1 
ATOM   12407 O OG    . SER G 1 340 ? 166.189 144.446 148.928 1.00 82.33  ? 340 SER E OG    1 
ATOM   12408 N N     . LEU G 1 341 ? 170.172 143.124 150.280 1.00 78.53  ? 341 LEU E N     1 
ATOM   12409 C CA    . LEU G 1 341 ? 171.619 143.270 150.398 1.00 78.53  ? 341 LEU E CA    1 
ATOM   12410 C C     . LEU G 1 341 ? 172.079 144.586 149.787 1.00 78.53  ? 341 LEU E C     1 
ATOM   12411 O O     . LEU G 1 341 ? 172.937 145.279 150.349 1.00 78.53  ? 341 LEU E O     1 
ATOM   12412 C CB    . LEU G 1 341 ? 172.324 142.095 149.721 1.00 78.53  ? 341 LEU E CB    1 
ATOM   12413 C CG    . LEU G 1 341 ? 172.877 141.005 150.640 1.00 78.53  ? 341 LEU E CG    1 
ATOM   12414 C CD1   . LEU G 1 341 ? 173.474 139.887 149.807 1.00 78.53  ? 341 LEU E CD1   1 
ATOM   12415 C CD2   . LEU G 1 341 ? 173.907 141.569 151.608 1.00 78.53  ? 341 LEU E CD2   1 
ATOM   12416 N N     . TYR G 1 342 ? 171.514 144.946 148.634 1.00 86.98  ? 342 TYR E N     1 
ATOM   12417 C CA    . TYR G 1 342 ? 171.823 146.234 148.027 1.00 86.98  ? 342 TYR E CA    1 
ATOM   12418 C C     . TYR G 1 342 ? 171.568 147.372 149.003 1.00 86.98  ? 342 TYR E C     1 
ATOM   12419 O O     . TYR G 1 342 ? 172.421 148.247 149.188 1.00 86.98  ? 342 TYR E O     1 
ATOM   12420 C CB    . TYR G 1 342 ? 170.991 146.415 146.757 1.00 86.98  ? 342 TYR E CB    1 
ATOM   12421 C CG    . TYR G 1 342 ? 170.783 147.856 146.343 1.00 86.98  ? 342 TYR E CG    1 
ATOM   12422 C CD1   . TYR G 1 342 ? 171.858 148.675 146.024 1.00 86.98  ? 342 TYR E CD1   1 
ATOM   12423 C CD2   . TYR G 1 342 ? 169.507 148.396 146.270 1.00 86.98  ? 342 TYR E CD2   1 
ATOM   12424 C CE1   . TYR G 1 342 ? 171.666 149.990 145.644 1.00 86.98  ? 342 TYR E CE1   1 
ATOM   12425 C CE2   . TYR G 1 342 ? 169.305 149.707 145.892 1.00 86.98  ? 342 TYR E CE2   1 
ATOM   12426 C CZ    . TYR G 1 342 ? 170.387 150.501 145.580 1.00 86.98  ? 342 TYR E CZ    1 
ATOM   12427 O OH    . TYR G 1 342 ? 170.189 151.809 145.203 1.00 86.98  ? 342 TYR E OH    1 
ATOM   12428 N N     . HIS G 1 343 ? 170.408 147.368 149.661 1.00 86.91  ? 343 HIS E N     1 
ATOM   12429 C CA    . HIS G 1 343 ? 170.081 148.472 150.554 1.00 86.91  ? 343 HIS E CA    1 
ATOM   12430 C C     . HIS G 1 343 ? 170.796 148.349 151.893 1.00 86.91  ? 343 HIS E C     1 
ATOM   12431 O O     . HIS G 1 343 ? 171.041 149.363 152.552 1.00 86.91  ? 343 HIS E O     1 
ATOM   12432 C CB    . HIS G 1 343 ? 168.571 148.556 150.742 1.00 86.91  ? 343 HIS E CB    1 
ATOM   12433 C CG    . HIS G 1 343 ? 167.872 149.223 149.600 1.00 86.91  ? 343 HIS E CG    1 
ATOM   12434 N ND1   . HIS G 1 343 ? 167.957 150.578 149.363 1.00 86.91  ? 343 HIS E ND1   1 
ATOM   12435 C CD2   . HIS G 1 343 ? 167.106 148.715 148.607 1.00 86.91  ? 343 HIS E CD2   1 
ATOM   12436 C CE1   . HIS G 1 343 ? 167.257 150.879 148.284 1.00 86.91  ? 343 HIS E CE1   1 
ATOM   12437 N NE2   . HIS G 1 343 ? 166.729 149.766 147.807 1.00 86.91  ? 343 HIS E NE2   1 
ATOM   12438 N N     . CYS G 1 344 ? 171.160 147.134 152.306 1.00 80.82  ? 344 CYS E N     1 
ATOM   12439 C CA    . CYS G 1 344 ? 172.034 146.998 153.467 1.00 80.82  ? 344 CYS E CA    1 
ATOM   12440 C C     . CYS G 1 344 ? 173.374 147.675 153.210 1.00 80.82  ? 344 CYS E C     1 
ATOM   12441 O O     . CYS G 1 344 ? 173.885 148.418 154.057 1.00 80.82  ? 344 CYS E O     1 
ATOM   12442 C CB    . CYS G 1 344 ? 172.235 145.521 153.810 1.00 80.82  ? 344 CYS E CB    1 
ATOM   12443 S SG    . CYS G 1 344 ? 170.855 144.773 154.698 1.00 80.82  ? 344 CYS E SG    1 
ATOM   12444 N N     . LEU G 1 345 ? 173.952 147.440 152.029 1.00 81.61  ? 345 LEU E N     1 
ATOM   12445 C CA    . LEU G 1 345 ? 175.191 148.117 151.664 1.00 81.61  ? 345 LEU E CA    1 
ATOM   12446 C C     . LEU G 1 345 ? 174.973 149.619 151.530 1.00 81.61  ? 345 LEU E C     1 
ATOM   12447 O O     . LEU G 1 345 ? 175.838 150.419 151.904 1.00 81.61  ? 345 LEU E O     1 
ATOM   12448 C CB    . LEU G 1 345 ? 175.736 147.537 150.360 1.00 81.61  ? 345 LEU E CB    1 
ATOM   12449 C CG    . LEU G 1 345 ? 176.151 146.065 150.404 1.00 81.61  ? 345 LEU E CG    1 
ATOM   12450 C CD1   . LEU G 1 345 ? 176.598 145.600 149.028 1.00 81.61  ? 345 LEU E CD1   1 
ATOM   12451 C CD2   . LEU G 1 345 ? 177.251 145.835 151.429 1.00 81.61  ? 345 LEU E CD2   1 
ATOM   12452 N N     . LYS G 1 346 ? 173.823 150.020 150.985 1.00 86.10  ? 346 LYS E N     1 
ATOM   12453 C CA    . LYS G 1 346 ? 173.528 151.439 150.827 1.00 86.10  ? 346 LYS E CA    1 
ATOM   12454 C C     . LYS G 1 346 ? 173.459 152.143 152.177 1.00 86.10  ? 346 LYS E C     1 
ATOM   12455 O O     . LYS G 1 346 ? 173.968 153.259 152.331 1.00 86.10  ? 346 LYS E O     1 
ATOM   12456 C CB    . LYS G 1 346 ? 172.214 151.603 150.063 1.00 86.10  ? 346 LYS E CB    1 
ATOM   12457 C CG    . LYS G 1 346 ? 171.883 153.028 149.663 1.00 86.10  ? 346 LYS E CG    1 
ATOM   12458 C CD    . LYS G 1 346 ? 170.677 153.057 148.736 1.00 86.10  ? 346 LYS E CD    1 
ATOM   12459 C CE    . LYS G 1 346 ? 170.287 154.476 148.363 1.00 86.10  ? 346 LYS E CE    1 
ATOM   12460 N NZ    . LYS G 1 346 ? 169.146 154.507 147.406 1.00 86.10  ? 346 LYS E NZ    1 
ATOM   12461 N N     . GLU G 1 347 ? 172.834 151.505 153.168 1.00 91.62  ? 347 GLU E N     1 
ATOM   12462 C CA    . GLU G 1 347 ? 172.720 152.116 154.488 1.00 91.62  ? 347 GLU E CA    1 
ATOM   12463 C C     . GLU G 1 347 ? 174.050 152.078 155.231 1.00 91.62  ? 347 GLU E C     1 
ATOM   12464 O O     . GLU G 1 347 ? 174.400 153.035 155.932 1.00 91.62  ? 347 GLU E O     1 
ATOM   12465 C CB    . GLU G 1 347 ? 171.620 151.422 155.296 1.00 91.62  ? 347 GLU E CB    1 
ATOM   12466 C CG    . GLU G 1 347 ? 172.113 150.388 156.300 1.00 91.62  ? 347 GLU E CG    1 
ATOM   12467 C CD    . GLU G 1 347 ? 170.981 149.588 156.912 1.00 91.62  ? 347 GLU E CD    1 
ATOM   12468 O OE1   . GLU G 1 347 ? 169.811 150.001 156.763 1.00 91.62  ? 347 GLU E OE1   1 
ATOM   12469 O OE2   . GLU G 1 347 ? 171.260 148.548 157.545 1.00 91.62  ? 347 GLU E OE2   1 
ATOM   12470 N N     . THR G 1 348 ? 174.807 150.985 155.096 1.00 87.69  ? 348 THR E N     1 
ATOM   12471 C CA    . THR G 1 348 ? 176.123 150.933 155.721 1.00 87.69  ? 348 THR E CA    1 
ATOM   12472 C C     . THR G 1 348 ? 177.133 151.803 154.986 1.00 87.69  ? 348 THR E C     1 
ATOM   12473 O O     . THR G 1 348 ? 178.210 152.076 155.527 1.00 87.69  ? 348 THR E O     1 
ATOM   12474 C CB    . THR G 1 348 ? 176.626 149.488 155.791 1.00 87.69  ? 348 THR E CB    1 
ATOM   12475 O OG1   . THR G 1 348 ? 177.535 149.349 156.891 1.00 87.69  ? 348 THR E OG1   1 
ATOM   12476 C CG2   . THR G 1 348 ? 177.335 149.090 154.504 1.00 87.69  ? 348 THR E CG2   1 
ATOM   12477 N N     . ALA G 1 349 ? 176.812 152.238 153.769 1.00 86.37  ? 349 ALA E N     1 
ATOM   12478 C CA    . ALA G 1 349 ? 177.618 153.204 153.039 1.00 86.37  ? 349 ALA E CA    1 
ATOM   12479 C C     . ALA G 1 349 ? 177.116 154.631 153.209 1.00 86.37  ? 349 ALA E C     1 
ATOM   12480 O O     . ALA G 1 349 ? 177.718 155.555 152.652 1.00 86.37  ? 349 ALA E O     1 
ATOM   12481 C CB    . ALA G 1 349 ? 177.647 152.847 151.550 1.00 86.37  ? 349 ALA E CB    1 
ATOM   12482 N N     . GLY G 1 350 ? 176.036 154.832 153.960 1.00 80.67  ? 350 GLY E N     1 
ATOM   12483 C CA    . GLY G 1 350 ? 175.485 156.156 154.179 1.00 80.67  ? 350 GLY E CA    1 
ATOM   12484 C C     . GLY G 1 350 ? 175.805 156.697 155.558 1.00 80.67  ? 350 GLY E C     1 
ATOM   12485 O O     . GLY G 1 350 ? 175.803 155.957 156.541 1.00 80.67  ? 350 GLY E O     1 
HETATM 12486 N N1    . P5P H 3 1   ? 176.939 112.589 132.265 1.00 126.02 ? 3   P5P H N1    1 
HETATM 12487 C C2    . P5P H 3 1   ? 178.209 112.175 132.171 1.00 126.02 ? 3   P5P H C2    1 
HETATM 12488 N N3    . P5P H 3 1   ? 179.317 112.744 132.639 1.00 126.02 ? 3   P5P H N3    1 
HETATM 12489 C C4    . P5P H 3 1   ? 179.028 113.889 133.281 1.00 126.02 ? 3   P5P H C4    1 
HETATM 12490 C C5    . P5P H 3 1   ? 177.774 114.444 133.461 1.00 126.02 ? 3   P5P H C5    1 
HETATM 12491 C C6    . P5P H 3 1   ? 176.682 113.744 132.918 1.00 126.02 ? 3   P5P H C6    1 
HETATM 12492 N N7    . P5P H 3 1   ? 177.860 115.631 134.174 1.00 126.02 ? 3   P5P H N7    1 
HETATM 12493 C C8    . P5P H 3 1   ? 179.144 115.767 134.406 1.00 126.02 ? 3   P5P H C8    1 
HETATM 12494 N N9    . P5P H 3 1   ? 179.910 114.749 133.893 1.00 126.02 ? 3   P5P H N9    1 
HETATM 12495 C "C1'" . P5P H 3 1   ? 181.374 114.586 133.976 1.00 126.02 ? 3   P5P H "C1'" 1 
HETATM 12496 C "C2'" . P5P H 3 1   ? 182.082 115.052 132.706 1.00 126.02 ? 3   P5P H "C2'" 1 
HETATM 12497 O "O2'" . P5P H 3 1   ? 183.239 114.253 132.503 1.00 126.02 ? 3   P5P H "O2'" 1 
HETATM 12498 C "C3'" . P5P H 3 1   ? 182.457 116.481 133.074 1.00 126.02 ? 3   P5P H "C3'" 1 
HETATM 12499 O "O3'" . P5P H 3 1   ? 183.530 117.000 132.306 1.00 126.02 ? 3   P5P H "O3'" 1 
HETATM 12500 C "C4'" . P5P H 3 1   ? 182.787 116.368 134.554 1.00 126.02 ? 3   P5P H "C4'" 1 
HETATM 12501 O "O4'" . P5P H 3 1   ? 181.856 115.368 135.048 1.00 126.02 ? 3   P5P H "O4'" 1 
HETATM 12502 C "C5'" . P5P H 3 1   ? 182.645 117.631 135.366 1.00 126.02 ? 3   P5P H "C5'" 1 
HETATM 12503 O "O5'" . P5P H 3 1   ? 181.310 117.814 135.813 1.00 126.02 ? 3   P5P H "O5'" 1 
HETATM 12504 P P     . P5P H 3 1   ? 180.967 117.841 137.368 1.00 126.02 ? 3   P5P H P     1 
HETATM 12505 O OP1   . P5P H 3 1   ? 181.239 116.490 137.923 1.00 126.02 ? 3   P5P H OP1   1 
HETATM 12506 O OP2   . P5P H 3 1   ? 181.635 119.025 137.965 1.00 126.02 ? 3   P5P H OP2   1 
HETATM 12507 N N1    . P5P H 3 2   ? 175.236 114.674 129.390 1.00 123.14 ? 4   P5P H N1    1 
HETATM 12508 C C2    . P5P H 3 2   ? 175.936 113.668 128.849 1.00 123.14 ? 4   P5P H C2    1 
HETATM 12509 N N3    . P5P H 3 2   ? 177.253 113.475 128.828 1.00 123.14 ? 4   P5P H N3    1 
HETATM 12510 C C4    . P5P H 3 2   ? 177.890 114.476 129.459 1.00 123.14 ? 4   P5P H C4    1 
HETATM 12511 C C5    . P5P H 3 2   ? 177.309 115.577 130.063 1.00 123.14 ? 4   P5P H C5    1 
HETATM 12512 C C6    . P5P H 3 2   ? 175.907 115.665 130.017 1.00 123.14 ? 4   P5P H C6    1 
HETATM 12513 N N7    . P5P H 3 2   ? 178.278 116.403 130.614 1.00 123.14 ? 4   P5P H N7    1 
HETATM 12514 C C8    . P5P H 3 2   ? 179.404 115.794 130.335 1.00 123.14 ? 4   P5P H C8    1 
HETATM 12515 N N9    . P5P H 3 2   ? 179.245 114.622 129.637 1.00 123.14 ? 4   P5P H N9    1 
HETATM 12516 C "C1'" . P5P H 3 2   ? 180.297 113.698 129.173 1.00 123.14 ? 4   P5P H "C1'" 1 
HETATM 12517 C "C2'" . P5P H 3 2   ? 180.586 113.852 127.681 1.00 123.14 ? 4   P5P H "C2'" 1 
HETATM 12518 O "O2'" . P5P H 3 2   ? 180.979 112.592 127.159 1.00 123.14 ? 4   P5P H "O2'" 1 
HETATM 12519 C "C3'" . P5P H 3 2   ? 181.752 114.831 127.701 1.00 123.14 ? 4   P5P H "C3'" 1 
HETATM 12520 O "O3'" . P5P H 3 2   ? 182.541 114.804 126.524 1.00 123.14 ? 4   P5P H "O3'" 1 
HETATM 12521 C "C4'" . P5P H 3 2   ? 182.522 114.406 128.941 1.00 123.14 ? 4   P5P H "C4'" 1 
HETATM 12522 O "O4'" . P5P H 3 2   ? 181.490 113.986 129.872 1.00 123.14 ? 4   P5P H "O4'" 1 
HETATM 12523 C "C5'" . P5P H 3 2   ? 183.383 115.468 129.579 1.00 123.14 ? 4   P5P H "C5'" 1 
HETATM 12524 O "O5'" . P5P H 3 2   ? 182.610 116.586 129.992 1.00 123.14 ? 4   P5P H "O5'" 1 
HETATM 12525 P P     . P5P H 3 2   ? 183.244 117.729 130.902 1.00 123.14 ? 4   P5P H P     1 
HETATM 12526 O OP1   . P5P H 3 2   ? 184.552 118.109 130.309 1.00 123.14 ? 4   P5P H OP1   1 
HETATM 12527 O OP2   . P5P H 3 2   ? 182.210 118.770 131.126 1.00 123.14 ? 4   P5P H OP2   1 
HETATM 12528 N N1    . P5P H 3 3   ? 173.525 116.552 126.331 1.00 113.66 ? 5   P5P H N1    1 
HETATM 12529 C C2    . P5P H 3 3   ? 173.561 115.402 125.645 1.00 113.66 ? 5   P5P H C2    1 
HETATM 12530 N N3    . P5P H 3 3   ? 174.615 114.684 125.262 1.00 113.66 ? 5   P5P H N3    1 
HETATM 12531 C C4    . P5P H 3 3   ? 175.758 115.268 125.661 1.00 113.66 ? 5   P5P H C4    1 
HETATM 12532 C C5    . P5P H 3 3   ? 175.881 116.448 126.372 1.00 113.66 ? 5   P5P H C5    1 
HETATM 12533 C C6    . P5P H 3 3   ? 174.692 117.111 126.721 1.00 113.66 ? 5   P5P H C6    1 
HETATM 12534 N N7    . P5P H 3 3   ? 177.216 116.743 126.607 1.00 113.66 ? 5   P5P H N7    1 
HETATM 12535 C C8    . P5P H 3 3   ? 177.860 115.751 126.041 1.00 113.66 ? 5   P5P H C8    1 
HETATM 12536 N N9    . P5P H 3 3   ? 177.041 114.822 125.449 1.00 113.66 ? 5   P5P H N9    1 
HETATM 12537 C "C1'" . P5P H 3 3   ? 177.436 113.592 124.736 1.00 113.66 ? 5   P5P H "C1'" 1 
HETATM 12538 C "C2'" . P5P H 3 3   ? 177.332 113.738 123.217 1.00 113.66 ? 5   P5P H "C2'" 1 
HETATM 12539 O "O2'" . P5P H 3 3   ? 176.954 112.488 122.658 1.00 113.66 ? 5   P5P H "O2'" 1 
HETATM 12540 C "C3'" . P5P H 3 3   ? 178.764 114.100 122.845 1.00 113.66 ? 5   P5P H "C3'" 1 
HETATM 12541 O "O3'" . P5P H 3 3   ? 179.095 113.814 121.497 1.00 113.66 ? 5   P5P H "O3'" 1 
HETATM 12542 C "C4'" . P5P H 3 3   ? 179.582 113.288 123.836 1.00 113.66 ? 5   P5P H "C4'" 1 
HETATM 12543 O "O4'" . P5P H 3 3   ? 178.783 113.300 125.048 1.00 113.66 ? 5   P5P H "O4'" 1 
HETATM 12544 C "C5'" . P5P H 3 3   ? 180.966 113.808 124.130 1.00 113.66 ? 5   P5P H "C5'" 1 
HETATM 12545 O "O5'" . P5P H 3 3   ? 180.929 115.141 124.616 1.00 113.66 ? 5   P5P H "O5'" 1 
HETATM 12546 P P     . P5P H 3 3   ? 182.209 115.794 125.303 1.00 113.66 ? 5   P5P H P     1 
HETATM 12547 O OP1   . P5P H 3 3   ? 183.335 115.724 124.337 1.00 113.66 ? 5   P5P H OP1   1 
HETATM 12548 O OP2   . P5P H 3 3   ? 181.808 117.108 125.867 1.00 113.66 ? 5   P5P H OP2   1 
HETATM 12549 N N1    . P5P H 3 4   ? 170.951 120.634 123.973 1.00 105.43 ? 6   P5P H N1    1 
HETATM 12550 C C2    . P5P H 3 4   ? 170.624 119.763 123.011 1.00 105.43 ? 6   P5P H C2    1 
HETATM 12551 N N3    . P5P H 3 4   ? 171.337 118.759 122.504 1.00 105.43 ? 6   P5P H N3    1 
HETATM 12552 C C4    . P5P H 3 4   ? 172.540 118.680 123.099 1.00 105.43 ? 6   P5P H C4    1 
HETATM 12553 C C5    . P5P H 3 4   ? 173.018 119.507 124.100 1.00 105.43 ? 6   P5P H C5    1 
HETATM 12554 C C6    . P5P H 3 4   ? 172.167 120.531 124.551 1.00 105.43 ? 6   P5P H C6    1 
HETATM 12555 N N7    . P5P H 3 4   ? 174.301 119.138 124.474 1.00 105.43 ? 6   P5P H N7    1 
HETATM 12556 C C8    . P5P H 3 4   ? 174.569 118.115 123.701 1.00 105.43 ? 6   P5P H C8    1 
HETATM 12557 N N9    . P5P H 3 4   ? 173.557 117.790 122.833 1.00 105.43 ? 6   P5P H N9    1 
HETATM 12558 C "C1'" . P5P H 3 4   ? 173.567 116.667 121.873 1.00 105.43 ? 6   P5P H "C1'" 1 
HETATM 12559 C "C2'" . P5P H 3 4   ? 173.002 117.022 120.494 1.00 105.43 ? 6   P5P H "C2'" 1 
HETATM 12560 O "O2'" . P5P H 3 4   ? 172.221 115.933 120.023 1.00 105.43 ? 6   P5P H "O2'" 1 
HETATM 12561 C "C3'" . P5P H 3 4   ? 174.266 117.196 119.660 1.00 105.43 ? 6   P5P H "C3'" 1 
HETATM 12562 O "O3'" . P5P H 3 4   ? 174.062 116.935 118.281 1.00 105.43 ? 6   P5P H "O3'" 1 
HETATM 12563 C "C4'" . P5P H 3 4   ? 175.242 116.217 120.296 1.00 105.43 ? 6   P5P H "C4'" 1 
HETATM 12564 O "O4'" . P5P H 3 4   ? 174.894 116.223 121.702 1.00 105.43 ? 6   P5P H "O4'" 1 
HETATM 12565 C "C5'" . P5P H 3 4   ? 176.704 116.547 120.133 1.00 105.43 ? 6   P5P H "C5'" 1 
HETATM 12566 O "O5'" . P5P H 3 4   ? 177.521 115.699 120.926 1.00 105.43 ? 6   P5P H "O5'" 1 
HETATM 12567 P P     . P5P H 3 4   ? 178.199 114.401 120.300 1.00 105.43 ? 6   P5P H P     1 
HETATM 12568 O OP1   . P5P H 3 4   ? 177.125 113.417 120.012 1.00 105.43 ? 6   P5P H OP1   1 
HETATM 12569 O OP2   . P5P H 3 4   ? 179.110 114.836 119.211 1.00 105.43 ? 6   P5P H OP2   1 
HETATM 12570 N N1    . P5P H 3 5   ? 175.935 123.183 123.947 1.00 103.83 ? 7   P5P H N1    1 
HETATM 12571 C C2    . P5P H 3 5   ? 174.731 123.705 123.680 1.00 103.83 ? 7   P5P H C2    1 
HETATM 12572 N N3    . P5P H 3 5   ? 173.858 123.372 122.730 1.00 103.83 ? 7   P5P H N3    1 
HETATM 12573 C C4    . P5P H 3 5   ? 174.335 122.364 121.981 1.00 103.83 ? 7   P5P H C4    1 
HETATM 12574 C C5    . P5P H 3 5   ? 175.553 121.724 122.135 1.00 103.83 ? 7   P5P H C5    1 
HETATM 12575 C C6    . P5P H 3 5   ? 176.385 122.169 123.176 1.00 103.83 ? 7   P5P H C6    1 
HETATM 12576 N N7    . P5P H 3 5   ? 175.710 120.728 121.183 1.00 103.83 ? 7   P5P H N7    1 
HETATM 12577 C C8    . P5P H 3 5   ? 174.602 120.785 120.487 1.00 103.83 ? 7   P5P H C8    1 
HETATM 12578 N N9    . P5P H 3 5   ? 173.730 121.759 120.905 1.00 103.83 ? 7   P5P H N9    1 
HETATM 12579 C "C1'" . P5P H 3 5   ? 172.393 122.045 120.349 1.00 103.83 ? 7   P5P H "C1'" 1 
HETATM 12580 C "C2'" . P5P H 3 5   ? 172.415 122.995 119.152 1.00 103.83 ? 7   P5P H "C2'" 1 
HETATM 12581 O "O2'" . P5P H 3 5   ? 171.226 123.772 119.157 1.00 103.83 ? 7   P5P H "O2'" 1 
HETATM 12582 C "C3'" . P5P H 3 5   ? 172.432 122.022 117.979 1.00 103.83 ? 7   P5P H "C3'" 1 
HETATM 12583 O "O3'" . P5P H 3 5   ? 171.897 122.563 116.784 1.00 103.83 ? 7   P5P H "O3'" 1 
HETATM 12584 C "C4'" . P5P H 3 5   ? 171.621 120.838 118.487 1.00 103.83 ? 7   P5P H "C4'" 1 
HETATM 12585 O "O4'" . P5P H 3 5   ? 171.843 120.821 119.919 1.00 103.83 ? 7   P5P H "O4'" 1 
HETATM 12586 C "C5'" . P5P H 3 5   ? 172.016 119.505 117.906 1.00 103.83 ? 7   P5P H "C5'" 1 
HETATM 12587 O "O5'" . P5P H 3 5   ? 173.428 119.349 117.930 1.00 103.83 ? 7   P5P H "O5'" 1 
HETATM 12588 P P     . P5P H 3 5   ? 174.141 118.124 117.205 1.00 103.83 ? 7   P5P H P     1 
HETATM 12589 O OP1   . P5P H 3 5   ? 173.312 117.740 116.034 1.00 103.83 ? 7   P5P H OP1   1 
HETATM 12590 O OP2   . P5P H 3 5   ? 175.571 118.473 117.007 1.00 103.83 ? 7   P5P H OP2   1 
HETATM 12591 P P     . Y5P H 3 6   ? 172.851 123.329 115.747 1.00 100.89 ? 8   Y5P H P     1 
HETATM 12592 C "C5'" . Y5P H 3 6   ? 174.811 124.984 116.289 1.00 100.89 ? 8   Y5P H "C5'" 1 
HETATM 12593 O "O5'" . Y5P H 3 6   ? 174.047 123.848 116.659 1.00 100.89 ? 8   Y5P H "O5'" 1 
HETATM 12594 C "C4'" . Y5P H 3 6   ? 175.066 125.875 117.476 1.00 100.89 ? 8   Y5P H "C4'" 1 
HETATM 12595 O "O4'" . Y5P H 3 6   ? 175.323 125.062 118.651 1.00 100.89 ? 8   Y5P H "O4'" 1 
HETATM 12596 C "C3'" . Y5P H 3 6   ? 176.282 126.782 117.373 1.00 100.89 ? 8   Y5P H "C3'" 1 
HETATM 12597 O "O3'" . Y5P H 3 6   ? 176.022 127.968 116.643 1.00 100.89 ? 8   Y5P H "O3'" 1 
HETATM 12598 C "C2'" . Y5P H 3 6   ? 176.638 127.030 118.833 1.00 100.89 ? 8   Y5P H "C2'" 1 
HETATM 12599 O "O2'" . Y5P H 3 6   ? 175.803 128.029 119.400 1.00 100.89 ? 8   Y5P H "O2'" 1 
HETATM 12600 C "C1'" . Y5P H 3 6   ? 176.296 125.681 119.464 1.00 100.89 ? 8   Y5P H "C1'" 1 
HETATM 12601 N N1    . Y5P H 3 6   ? 177.472 124.786 119.544 1.00 100.89 ? 8   Y5P H N1    1 
HETATM 12602 C C2    . Y5P H 3 6   ? 178.353 124.967 120.590 1.00 100.89 ? 8   Y5P H C2    1 
HETATM 12603 N N3    . Y5P H 3 6   ? 179.418 124.102 120.602 1.00 100.89 ? 8   Y5P H N3    1 
HETATM 12604 C C4    . Y5P H 3 6   ? 179.682 123.097 119.694 1.00 100.89 ? 8   Y5P H C4    1 
HETATM 12605 C C6    . Y5P H 3 6   ? 177.676 123.802 118.606 1.00 100.89 ? 8   Y5P H C6    1 
HETATM 12606 O OP1   . Y5P H 3 6   ? 172.116 124.511 115.229 1.00 100.89 ? 8   Y5P H OP1   1 
HETATM 12607 O OP2   . Y5P H 3 6   ? 173.390 122.322 114.799 1.00 100.89 ? 8   Y5P H OP2   1 
HETATM 12608 C C5    . Y5P H 3 6   ? 178.722 122.971 118.640 1.00 100.89 ? 8   Y5P H C5    1 
HETATM 12609 P P     . Y5P H 3 7   ? 176.463 128.084 115.102 1.00 97.99  ? 9   Y5P H P     1 
HETATM 12610 C "C5'" . Y5P H 3 7   ? 176.136 130.679 115.293 1.00 97.99  ? 9   Y5P H "C5'" 1 
HETATM 12611 O "O5'" . Y5P H 3 7   ? 175.822 129.461 114.625 1.00 97.99  ? 9   Y5P H "O5'" 1 
HETATM 12612 C "C4'" . Y5P H 3 7   ? 175.654 131.882 114.521 1.00 97.99  ? 9   Y5P H "C4'" 1 
HETATM 12613 O "O4'" . Y5P H 3 7   ? 176.249 131.865 113.194 1.00 97.99  ? 9   Y5P H "O4'" 1 
HETATM 12614 C "C3'" . Y5P H 3 7   ? 174.144 131.957 114.308 1.00 97.99  ? 9   Y5P H "C3'" 1 
HETATM 12615 O "O3'" . Y5P H 3 7   ? 173.716 133.318 114.337 1.00 97.99  ? 9   Y5P H "O3'" 1 
HETATM 12616 C "C2'" . Y5P H 3 7   ? 173.970 131.392 112.903 1.00 97.99  ? 9   Y5P H "C2'" 1 
HETATM 12617 O "O2'" . Y5P H 3 7   ? 172.801 131.823 112.240 1.00 97.99  ? 9   Y5P H "O2'" 1 
HETATM 12618 C "C1'" . Y5P H 3 7   ? 175.233 131.898 112.212 1.00 97.99  ? 9   Y5P H "C1'" 1 
HETATM 12619 N N1    . Y5P H 3 7   ? 175.669 131.080 111.070 1.00 97.99  ? 9   Y5P H N1    1 
HETATM 12620 C C2    . Y5P H 3 7   ? 175.820 131.696 109.840 1.00 97.99  ? 9   Y5P H C2    1 
HETATM 12621 N N3    . Y5P H 3 7   ? 176.231 130.870 108.825 1.00 97.99  ? 9   Y5P H N3    1 
HETATM 12622 C C4    . Y5P H 3 7   ? 176.500 129.521 108.909 1.00 97.99  ? 9   Y5P H C4    1 
HETATM 12623 C C6    . Y5P H 3 7   ? 175.923 129.737 111.218 1.00 97.99  ? 9   Y5P H C6    1 
HETATM 12624 O OP1   . Y5P H 3 7   ? 175.806 126.988 114.346 1.00 97.99  ? 9   Y5P H OP1   1 
HETATM 12625 O OP2   . Y5P H 3 7   ? 177.940 128.224 115.057 1.00 97.99  ? 9   Y5P H OP2   1 
HETATM 12626 C C5    . Y5P H 3 7   ? 176.320 128.953 110.210 1.00 97.99  ? 9   Y5P H C5    1 
HETATM 12627 P P     . Y5P H 3 8   ? 173.080 133.939 115.675 1.00 90.82  ? 10  Y5P H P     1 
HETATM 12628 C "C5'" . Y5P H 3 8   ? 171.244 132.164 116.270 1.00 90.82  ? 10  Y5P H "C5'" 1 
HETATM 12629 O "O5'" . Y5P H 3 8   ? 171.579 133.408 115.674 1.00 90.82  ? 10  Y5P H "O5'" 1 
HETATM 12630 C "C4'" . Y5P H 3 8   ? 169.766 131.890 116.179 1.00 90.82  ? 10  Y5P H "C4'" 1 
HETATM 12631 O "O4'" . Y5P H 3 8   ? 169.464 130.618 116.810 1.00 90.82  ? 10  Y5P H "O4'" 1 
HETATM 12632 C "C3'" . Y5P H 3 8   ? 168.861 132.880 116.893 1.00 90.82  ? 10  Y5P H "C3'" 1 
HETATM 12633 O "O3'" . Y5P H 3 8   ? 168.633 134.057 116.138 1.00 90.82  ? 10  Y5P H "O3'" 1 
HETATM 12634 C "C2'" . Y5P H 3 8   ? 167.605 132.057 117.146 1.00 90.82  ? 10  Y5P H "C2'" 1 
HETATM 12635 O "O2'" . Y5P H 3 8   ? 166.799 131.974 115.980 1.00 90.82  ? 10  Y5P H "O2'" 1 
HETATM 12636 C "C1'" . Y5P H 3 8   ? 168.199 130.677 117.433 1.00 90.82  ? 10  Y5P H "C1'" 1 
HETATM 12637 N N1    . Y5P H 3 8   ? 168.376 130.439 118.883 1.00 90.82  ? 10  Y5P H N1    1 
HETATM 12638 C C2    . Y5P H 3 8   ? 167.427 129.679 119.537 1.00 90.82  ? 10  Y5P H C2    1 
HETATM 12639 N N3    . Y5P H 3 8   ? 167.655 129.502 120.879 1.00 90.82  ? 10  Y5P H N3    1 
HETATM 12640 C C4    . Y5P H 3 8   ? 168.707 130.003 121.617 1.00 90.82  ? 10  Y5P H C4    1 
HETATM 12641 C C6    . Y5P H 3 8   ? 169.447 130.970 119.561 1.00 90.82  ? 10  Y5P H C6    1 
HETATM 12642 O OP1   . Y5P H 3 8   ? 173.042 135.416 115.524 1.00 90.82  ? 10  Y5P H OP1   1 
HETATM 12643 O OP2   . Y5P H 3 8   ? 173.780 133.335 116.838 1.00 90.82  ? 10  Y5P H OP2   1 
HETATM 12644 C C5    . Y5P H 3 8   ? 169.644 130.785 120.870 1.00 90.82  ? 10  Y5P H C5    1 
HETATM 12645 N N1    . P5P H 3 9   ? 164.695 140.059 123.037 1.00 100.12 ? 11  P5P H N1    1 
HETATM 12646 C C2    . P5P H 3 9   ? 163.801 140.086 122.040 1.00 100.12 ? 11  P5P H C2    1 
HETATM 12647 N N3    . P5P H 3 9   ? 163.649 139.242 121.022 1.00 100.12 ? 11  P5P H N3    1 
HETATM 12648 C C4    . P5P H 3 9   ? 164.561 138.256 121.084 1.00 100.12 ? 11  P5P H C4    1 
HETATM 12649 C C5    . P5P H 3 9   ? 165.542 138.095 122.045 1.00 100.12 ? 11  P5P H C5    1 
HETATM 12650 C C6    . P5P H 3 9   ? 165.598 139.055 123.069 1.00 100.12 ? 11  P5P H C6    1 
HETATM 12651 N N7    . P5P H 3 9   ? 166.303 136.964 121.786 1.00 100.12 ? 11  P5P H N7    1 
HETATM 12652 C C8    . P5P H 3 9   ? 165.775 136.475 120.692 1.00 100.12 ? 11  P5P H C8    1 
HETATM 12653 N N9    . P5P H 3 9   ? 164.722 137.210 120.206 1.00 100.12 ? 11  P5P H N9    1 
HETATM 12654 C "C1'" . P5P H 3 9   ? 163.903 136.926 119.012 1.00 100.12 ? 11  P5P H "C1'" 1 
HETATM 12655 C "C2'" . P5P H 3 9   ? 163.889 138.083 118.012 1.00 100.12 ? 11  P5P H "C2'" 1 
HETATM 12656 O "O2'" . P5P H 3 9   ? 162.609 138.141 117.398 1.00 100.12 ? 11  P5P H "O2'" 1 
HETATM 12657 C "C3'" . P5P H 3 9   ? 164.958 137.645 117.019 1.00 100.12 ? 11  P5P H "C3'" 1 
HETATM 12658 O "O3'" . P5P H 3 9   ? 164.818 138.233 115.738 1.00 100.12 ? 11  P5P H "O3'" 1 
HETATM 12659 C "C4'" . P5P H 3 9   ? 164.792 136.134 116.993 1.00 100.12 ? 11  P5P H "C4'" 1 
HETATM 12660 O "O4'" . P5P H 3 9   ? 164.431 135.793 118.356 1.00 100.12 ? 11  P5P H "O4'" 1 
HETATM 12661 C "C5'" . P5P H 3 9   ? 166.006 135.346 116.574 1.00 100.12 ? 11  P5P H "C5'" 1 
HETATM 12662 O "O5'" . P5P H 3 9   ? 167.117 135.611 117.416 1.00 100.12 ? 11  P5P H "O5'" 1 
HETATM 12663 P P     . P5P H 3 9   ? 168.604 135.494 116.859 1.00 100.12 ? 11  P5P H P     1 
HETATM 12664 O OP1   . P5P H 3 9   ? 168.783 136.532 115.813 1.00 100.12 ? 11  P5P H OP1   1 
HETATM 12665 O OP2   . P5P H 3 9   ? 169.532 135.459 118.018 1.00 100.12 ? 11  P5P H OP2   1 
HETATM 12666 P P     . Y5P H 3 10  ? 165.800 139.419 115.283 1.00 100.41 ? 12  Y5P H P     1 
HETATM 12667 C "C5'" . Y5P H 3 10  ? 164.257 141.195 116.438 1.00 100.41 ? 12  Y5P H "C5'" 1 
HETATM 12668 O "O5'" . Y5P H 3 10  ? 165.528 140.569 116.350 1.00 100.41 ? 12  Y5P H "O5'" 1 
HETATM 12669 C "C4'" . Y5P H 3 10  ? 164.267 142.328 117.432 1.00 100.41 ? 12  Y5P H "C4'" 1 
HETATM 12670 O "O4'" . Y5P H 3 10  ? 164.224 141.803 118.785 1.00 100.41 ? 12  Y5P H "O4'" 1 
HETATM 12671 C "C3'" . Y5P H 3 10  ? 165.504 143.211 117.418 1.00 100.41 ? 12  Y5P H "C3'" 1 
HETATM 12672 O "O3'" . Y5P H 3 10  ? 165.483 144.176 116.382 1.00 100.41 ? 12  Y5P H "O3'" 1 
HETATM 12673 C "C2'" . Y5P H 3 10  ? 165.499 143.803 118.820 1.00 100.41 ? 12  Y5P H "C2'" 1 
HETATM 12674 O "O2'" . Y5P H 3 10  ? 164.562 144.866 118.928 1.00 100.41 ? 12  Y5P H "O2'" 1 
HETATM 12675 C "C1'" . Y5P H 3 10  ? 164.998 142.616 119.642 1.00 100.41 ? 12  Y5P H "C1'" 1 
HETATM 12676 N N1    . Y5P H 3 10  ? 166.113 141.802 120.169 1.00 100.41 ? 12  Y5P H N1    1 
HETATM 12677 C C2    . Y5P H 3 10  ? 166.705 142.193 121.353 1.00 100.41 ? 12  Y5P H C2    1 
HETATM 12678 N N3    . Y5P H 3 10  ? 167.732 141.387 121.775 1.00 100.41 ? 12  Y5P H N3    1 
HETATM 12679 C C4    . Y5P H 3 10  ? 168.214 140.258 121.144 1.00 100.41 ? 12  Y5P H C4    1 
HETATM 12680 C C6    . Y5P H 3 10  ? 166.546 140.688 119.490 1.00 100.41 ? 12  Y5P H C6    1 
HETATM 12681 O OP1   . Y5P H 3 10  ? 165.344 139.909 113.956 1.00 100.41 ? 12  Y5P H OP1   1 
HETATM 12682 O OP2   . Y5P H 3 10  ? 167.198 138.951 115.456 1.00 100.41 ? 12  Y5P H OP2   1 
HETATM 12683 C C5    . Y5P H 3 10  ? 167.550 139.919 119.922 1.00 100.41 ? 12  Y5P H C5    1 
ATOM   12684 N N     . GLU I 1 34  ? 181.875 177.726 118.915 1.00 78.51  ? 34  GLU G N     1 
ATOM   12685 C CA    . GLU I 1 34  ? 181.442 178.372 120.148 1.00 78.51  ? 34  GLU G CA    1 
ATOM   12686 C C     . GLU I 1 34  ? 180.163 177.730 120.673 1.00 78.51  ? 34  GLU G C     1 
ATOM   12687 O O     . GLU I 1 34  ? 180.039 177.457 121.867 1.00 78.51  ? 34  GLU G O     1 
ATOM   12688 C CB    . GLU I 1 34  ? 181.233 179.861 119.921 1.00 78.51  ? 34  GLU G CB    1 
ATOM   12689 N N     . LEU I 1 35  ? 179.215 177.492 119.773 1.00 85.45  ? 35  LEU G N     1 
ATOM   12690 C CA    . LEU I 1 35  ? 177.935 176.895 120.114 1.00 85.45  ? 35  LEU G CA    1 
ATOM   12691 C C     . LEU I 1 35  ? 177.643 175.728 119.182 1.00 85.45  ? 35  LEU G C     1 
ATOM   12692 O O     . LEU I 1 35  ? 178.080 175.730 118.026 1.00 85.45  ? 35  LEU G O     1 
ATOM   12693 C CB    . LEU I 1 35  ? 176.799 177.923 120.009 1.00 85.45  ? 35  LEU G CB    1 
ATOM   12694 C CG    . LEU I 1 35  ? 176.553 178.810 121.231 1.00 85.45  ? 35  LEU G CG    1 
ATOM   12695 C CD1   . LEU I 1 35  ? 175.584 179.930 120.885 1.00 85.45  ? 35  LEU G CD1   1 
ATOM   12696 C CD2   . LEU I 1 35  ? 176.023 177.992 122.396 1.00 85.45  ? 35  LEU G CD2   1 
ATOM   12697 N N     . PRO I 1 36  ? 176.912 174.719 119.653 1.00 85.44  ? 36  PRO G N     1 
ATOM   12698 C CA    . PRO I 1 36  ? 176.482 173.643 118.752 1.00 85.44  ? 36  PRO G CA    1 
ATOM   12699 C C     . PRO I 1 36  ? 175.574 174.175 117.654 1.00 85.44  ? 36  PRO G C     1 
ATOM   12700 O O     . PRO I 1 36  ? 175.171 175.340 117.639 1.00 85.44  ? 36  PRO G O     1 
ATOM   12701 C CB    . PRO I 1 36  ? 175.738 172.671 119.674 1.00 85.44  ? 36  PRO G CB    1 
ATOM   12702 C CG    . PRO I 1 36  ? 176.253 172.957 121.036 1.00 85.44  ? 36  PRO G CG    1 
ATOM   12703 C CD    . PRO I 1 36  ? 176.603 174.414 121.061 1.00 85.44  ? 36  PRO G CD    1 
ATOM   12704 N N     . ARG I 1 37  ? 175.248 173.288 116.712 1.00 84.54  ? 37  ARG G N     1 
ATOM   12705 C CA    . ARG I 1 37  ? 174.404 173.685 115.590 1.00 84.54  ? 37  ARG G CA    1 
ATOM   12706 C C     . ARG I 1 37  ? 173.008 174.078 116.057 1.00 84.54  ? 37  ARG G C     1 
ATOM   12707 O O     . ARG I 1 37  ? 172.431 175.052 115.559 1.00 84.54  ? 37  ARG G O     1 
ATOM   12708 C CB    . ARG I 1 37  ? 174.326 172.551 114.567 1.00 84.54  ? 37  ARG G CB    1 
ATOM   12709 C CG    . ARG I 1 37  ? 173.800 172.988 113.208 1.00 84.54  ? 37  ARG G CG    1 
ATOM   12710 C CD    . ARG I 1 37  ? 174.872 173.699 112.399 1.00 84.54  ? 37  ARG G CD    1 
ATOM   12711 N NE    . ARG I 1 37  ? 174.303 174.483 111.308 1.00 84.54  ? 37  ARG G NE    1 
ATOM   12712 C CZ    . ARG I 1 37  ? 174.053 175.786 111.362 1.00 84.54  ? 37  ARG G CZ    1 
ATOM   12713 N NH1   . ARG I 1 37  ? 174.297 176.496 112.453 1.00 84.54  ? 37  ARG G NH1   1 
ATOM   12714 N NH2   . ARG I 1 37  ? 173.542 176.392 110.295 1.00 84.54  ? 37  ARG G NH2   1 
ATOM   12715 N N     . ASN I 1 38  ? 172.445 173.332 117.009 1.00 84.18  ? 38  ASN G N     1 
ATOM   12716 C CA    . ASN I 1 38  ? 171.072 173.584 117.437 1.00 84.18  ? 38  ASN G CA    1 
ATOM   12717 C C     . ASN I 1 38  ? 170.933 174.972 118.052 1.00 84.18  ? 38  ASN G C     1 
ATOM   12718 O O     . ASN I 1 38  ? 170.056 175.757 117.664 1.00 84.18  ? 38  ASN G O     1 
ATOM   12719 C CB    . ASN I 1 38  ? 170.639 172.511 118.437 1.00 84.18  ? 38  ASN G CB    1 
ATOM   12720 C CG    . ASN I 1 38  ? 170.517 171.137 117.805 1.00 84.18  ? 38  ASN G CG    1 
ATOM   12721 O OD1   . ASN I 1 38  ? 171.197 170.829 116.826 1.00 84.18  ? 38  ASN G OD1   1 
ATOM   12722 N ND2   . ASN I 1 38  ? 169.654 170.301 118.369 1.00 84.18  ? 38  ASN G ND2   1 
ATOM   12723 N N     . LEU I 1 39  ? 171.789 175.288 119.027 1.00 87.23  ? 39  LEU G N     1 
ATOM   12724 C CA    . LEU I 1 39  ? 171.691 176.574 119.708 1.00 87.23  ? 39  LEU G CA    1 
ATOM   12725 C C     . LEU I 1 39  ? 171.993 177.726 118.759 1.00 87.23  ? 39  LEU G C     1 
ATOM   12726 O O     . LEU I 1 39  ? 171.347 178.777 118.826 1.00 87.23  ? 39  LEU G O     1 
ATOM   12727 C CB    . LEU I 1 39  ? 172.631 176.600 120.913 1.00 87.23  ? 39  LEU G CB    1 
ATOM   12728 C CG    . LEU I 1 39  ? 172.525 175.394 121.851 1.00 87.23  ? 39  LEU G CG    1 
ATOM   12729 C CD1   . LEU I 1 39  ? 173.410 175.575 123.073 1.00 87.23  ? 39  LEU G CD1   1 
ATOM   12730 C CD2   . LEU I 1 39  ? 171.079 175.156 122.270 1.00 87.23  ? 39  LEU G CD2   1 
ATOM   12731 N N     . GLU I 1 40  ? 172.974 177.552 117.870 1.00 91.13  ? 40  GLU G N     1 
ATOM   12732 C CA    . GLU I 1 40  ? 173.272 178.598 116.896 1.00 91.13  ? 40  GLU G CA    1 
ATOM   12733 C C     . GLU I 1 40  ? 172.085 178.838 115.971 1.00 91.13  ? 40  GLU G C     1 
ATOM   12734 O O     . GLU I 1 40  ? 171.755 179.987 115.659 1.00 91.13  ? 40  GLU G O     1 
ATOM   12735 C CB    . GLU I 1 40  ? 174.520 178.225 116.093 1.00 91.13  ? 40  GLU G CB    1 
ATOM   12736 C CG    . GLU I 1 40  ? 174.806 179.120 114.884 1.00 91.13  ? 40  GLU G CG    1 
ATOM   12737 C CD    . GLU I 1 40  ? 175.151 180.551 115.264 1.00 91.13  ? 40  GLU G CD    1 
ATOM   12738 O OE1   . GLU I 1 40  ? 174.526 181.098 116.196 1.00 91.13  ? 40  GLU G OE1   1 
ATOM   12739 O OE2   . GLU I 1 40  ? 176.050 181.133 114.622 1.00 91.13  ? 40  GLU G OE2   1 
ATOM   12740 N N     . VAL I 1 41  ? 171.434 177.764 115.519 1.00 87.61  ? 41  VAL G N     1 
ATOM   12741 C CA    . VAL I 1 41  ? 170.271 177.912 114.649 1.00 87.61  ? 41  VAL G CA    1 
ATOM   12742 C C     . VAL I 1 41  ? 169.157 178.647 115.382 1.00 87.61  ? 41  VAL G C     1 
ATOM   12743 O O     . VAL I 1 41  ? 168.509 179.542 114.826 1.00 87.61  ? 41  VAL G O     1 
ATOM   12744 C CB    . VAL I 1 41  ? 169.801 176.535 114.144 1.00 87.61  ? 41  VAL G CB    1 
ATOM   12745 C CG1   . VAL I 1 41  ? 168.370 176.610 113.625 1.00 87.61  ? 41  VAL G CG1   1 
ATOM   12746 C CG2   . VAL I 1 41  ? 170.738 176.021 113.063 1.00 87.61  ? 41  VAL G CG2   1 
ATOM   12747 N N     . PHE I 1 42  ? 168.909 178.273 116.639 1.00 86.24  ? 42  PHE G N     1 
ATOM   12748 C CA    . PHE I 1 42  ? 167.861 178.943 117.404 1.00 86.24  ? 42  PHE G CA    1 
ATOM   12749 C C     . PHE I 1 42  ? 168.182 180.421 117.593 1.00 86.24  ? 42  PHE G C     1 
ATOM   12750 O O     . PHE I 1 42  ? 167.300 181.280 117.458 1.00 86.24  ? 42  PHE G O     1 
ATOM   12751 C CB    . PHE I 1 42  ? 167.675 178.257 118.758 1.00 86.24  ? 42  PHE G CB    1 
ATOM   12752 C CG    . PHE I 1 42  ? 166.586 178.865 119.599 1.00 86.24  ? 42  PHE G CG    1 
ATOM   12753 C CD1   . PHE I 1 42  ? 165.269 178.464 119.446 1.00 86.24  ? 42  PHE G CD1   1 
ATOM   12754 C CD2   . PHE I 1 42  ? 166.878 179.837 120.541 1.00 86.24  ? 42  PHE G CD2   1 
ATOM   12755 C CE1   . PHE I 1 42  ? 164.265 179.021 120.216 1.00 86.24  ? 42  PHE G CE1   1 
ATOM   12756 C CE2   . PHE I 1 42  ? 165.878 180.398 121.314 1.00 86.24  ? 42  PHE G CE2   1 
ATOM   12757 C CZ    . PHE I 1 42  ? 164.570 179.989 121.151 1.00 86.24  ? 42  PHE G CZ    1 
ATOM   12758 N N     . ASN I 1 43  ? 169.440 180.735 117.910 1.00 83.03  ? 43  ASN G N     1 
ATOM   12759 C CA    . ASN I 1 43  ? 169.835 182.127 118.094 1.00 83.03  ? 43  ASN G CA    1 
ATOM   12760 C C     . ASN I 1 43  ? 169.648 182.918 116.807 1.00 83.03  ? 43  ASN G C     1 
ATOM   12761 O O     . ASN I 1 43  ? 169.111 184.033 116.818 1.00 83.03  ? 43  ASN G O     1 
ATOM   12762 C CB    . ASN I 1 43  ? 171.288 182.196 118.565 1.00 83.03  ? 43  ASN G CB    1 
ATOM   12763 C CG    . ASN I 1 43  ? 171.426 181.991 120.061 1.00 83.03  ? 43  ASN G CG    1 
ATOM   12764 O OD1   . ASN I 1 43  ? 171.525 182.951 120.825 1.00 83.03  ? 43  ASN G OD1   1 
ATOM   12765 N ND2   . ASN I 1 43  ? 171.431 180.733 120.488 1.00 83.03  ? 43  ASN G ND2   1 
ATOM   12766 N N     . GLU I 1 44  ? 170.079 182.348 115.679 1.00 80.09  ? 44  GLU G N     1 
ATOM   12767 C CA    . GLU I 1 44  ? 169.919 183.026 114.399 1.00 80.09  ? 44  GLU G CA    1 
ATOM   12768 C C     . GLU I 1 44  ? 168.448 183.268 114.096 1.00 80.09  ? 44  GLU G C     1 
ATOM   12769 O O     . GLU I 1 44  ? 168.059 184.365 113.679 1.00 80.09  ? 44  GLU G O     1 
ATOM   12770 C CB    . GLU I 1 44  ? 170.564 182.200 113.286 1.00 80.09  ? 44  GLU G CB    1 
ATOM   12771 C CG    . GLU I 1 44  ? 172.081 182.163 113.334 1.00 80.09  ? 44  GLU G CG    1 
ATOM   12772 C CD    . GLU I 1 44  ? 172.669 181.171 112.349 1.00 80.09  ? 44  GLU G CD    1 
ATOM   12773 O OE1   . GLU I 1 44  ? 171.897 180.386 111.761 1.00 80.09  ? 44  GLU G OE1   1 
ATOM   12774 O OE2   . GLU I 1 44  ? 173.904 181.177 112.162 1.00 80.09  ? 44  GLU G OE2   1 
ATOM   12775 N N     . ALA I 1 45  ? 167.610 182.252 114.309 1.00 82.71  ? 45  ALA G N     1 
ATOM   12776 C CA    . ALA I 1 45  ? 166.191 182.388 114.001 1.00 82.71  ? 45  ALA G CA    1 
ATOM   12777 C C     . ALA I 1 45  ? 165.545 183.469 114.856 1.00 82.71  ? 45  ALA G C     1 
ATOM   12778 O O     . ALA I 1 45  ? 164.805 184.320 114.347 1.00 82.71  ? 45  ALA G O     1 
ATOM   12779 C CB    . ALA I 1 45  ? 165.484 181.048 114.202 1.00 82.71  ? 45  ALA G CB    1 
ATOM   12780 N N     . CYS I 1 46  ? 165.810 183.453 116.166 1.00 78.80  ? 46  CYS G N     1 
ATOM   12781 C CA    . CYS I 1 46  ? 165.180 184.438 117.040 1.00 78.80  ? 46  CYS G CA    1 
ATOM   12782 C C     . CYS I 1 46  ? 165.675 185.844 116.727 1.00 78.80  ? 46  CYS G C     1 
ATOM   12783 O O     . CYS I 1 46  ? 164.887 186.797 116.724 1.00 78.80  ? 46  CYS G O     1 
ATOM   12784 C CB    . CYS I 1 46  ? 165.434 184.093 118.507 1.00 78.80  ? 46  CYS G CB    1 
ATOM   12785 S SG    . CYS I 1 46  ? 167.164 184.086 118.992 1.00 78.80  ? 46  CYS G SG    1 
ATOM   12786 N N     . GLY I 1 47  ? 166.973 185.997 116.452 1.00 73.11  ? 47  GLY G N     1 
ATOM   12787 C CA    . GLY I 1 47  ? 167.482 187.308 116.085 1.00 73.11  ? 47  GLY G CA    1 
ATOM   12788 C C     . GLY I 1 47  ? 166.874 187.819 114.793 1.00 73.11  ? 47  GLY G C     1 
ATOM   12789 O O     . GLY I 1 47  ? 166.515 188.994 114.681 1.00 73.11  ? 47  GLY G O     1 
ATOM   12790 N N     . HIS I 1 48  ? 166.749 186.939 113.796 1.00 81.73  ? 48  HIS G N     1 
ATOM   12791 C CA    . HIS I 1 48  ? 166.171 187.343 112.520 1.00 81.73  ? 48  HIS G CA    1 
ATOM   12792 C C     . HIS I 1 48  ? 164.706 187.730 112.674 1.00 81.73  ? 48  HIS G C     1 
ATOM   12793 O O     . HIS I 1 48  ? 164.250 188.712 112.075 1.00 81.73  ? 48  HIS G O     1 
ATOM   12794 C CB    . HIS I 1 48  ? 166.317 186.213 111.500 1.00 81.73  ? 48  HIS G CB    1 
ATOM   12795 C CG    . HIS I 1 48  ? 167.657 186.168 110.832 1.00 81.73  ? 48  HIS G CG    1 
ATOM   12796 N ND1   . HIS I 1 48  ? 168.047 187.089 109.884 1.00 81.73  ? 48  HIS G ND1   1 
ATOM   12797 C CD2   . HIS I 1 48  ? 168.694 185.309 110.970 1.00 81.73  ? 48  HIS G CD2   1 
ATOM   12798 C CE1   . HIS I 1 48  ? 169.268 186.802 109.471 1.00 81.73  ? 48  HIS G CE1   1 
ATOM   12799 N NE2   . HIS I 1 48  ? 169.684 185.726 110.114 1.00 81.73  ? 48  HIS G NE2   1 
ATOM   12800 N N     . VAL I 1 49  ? 163.951 186.974 113.473 1.00 83.30  ? 49  VAL G N     1 
ATOM   12801 C CA    . VAL I 1 49  ? 162.509 187.180 113.549 1.00 83.30  ? 49  VAL G CA    1 
ATOM   12802 C C     . VAL I 1 49  ? 162.102 188.295 114.506 1.00 83.30  ? 49  VAL G C     1 
ATOM   12803 O O     . VAL I 1 49  ? 161.072 188.945 114.277 1.00 83.30  ? 49  VAL G O     1 
ATOM   12804 C CB    . VAL I 1 49  ? 161.802 185.874 113.957 1.00 83.30  ? 49  VAL G CB    1 
ATOM   12805 C CG1   . VAL I 1 49  ? 160.319 186.120 114.201 1.00 83.30  ? 49  VAL G CG1   1 
ATOM   12806 C CG2   . VAL I 1 49  ? 161.998 184.813 112.888 1.00 83.30  ? 49  VAL G CG2   1 
ATOM   12807 N N     . PHE I 1 50  ? 162.874 188.541 115.566 1.00 78.70  ? 50  PHE G N     1 
ATOM   12808 C CA    . PHE I 1 50  ? 162.509 189.535 116.569 1.00 78.70  ? 50  PHE G CA    1 
ATOM   12809 C C     . PHE I 1 50  ? 163.509 190.681 116.656 1.00 78.70  ? 50  PHE G C     1 
ATOM   12810 O O     . PHE I 1 50  ? 163.319 191.591 117.472 1.00 78.70  ? 50  PHE G O     1 
ATOM   12811 C CB    . PHE I 1 50  ? 162.359 188.866 117.938 1.00 78.70  ? 50  PHE G CB    1 
ATOM   12812 C CG    . PHE I 1 50  ? 161.183 187.936 118.031 1.00 78.70  ? 50  PHE G CG    1 
ATOM   12813 C CD1   . PHE I 1 50  ? 159.888 188.423 117.943 1.00 78.70  ? 50  PHE G CD1   1 
ATOM   12814 C CD2   . PHE I 1 50  ? 161.370 186.576 118.212 1.00 78.70  ? 50  PHE G CD2   1 
ATOM   12815 C CE1   . PHE I 1 50  ? 158.804 187.570 118.029 1.00 78.70  ? 50  PHE G CE1   1 
ATOM   12816 C CE2   . PHE I 1 50  ? 160.289 185.718 118.300 1.00 78.70  ? 50  PHE G CE2   1 
ATOM   12817 C CZ    . PHE I 1 50  ? 159.005 186.216 118.208 1.00 78.70  ? 50  PHE G CZ    1 
ATOM   12818 N N     . GLY I 1 51  ? 164.559 190.668 115.839 1.00 77.22  ? 51  GLY G N     1 
ATOM   12819 C CA    . GLY I 1 51  ? 165.501 191.774 115.843 1.00 77.22  ? 51  GLY G CA    1 
ATOM   12820 C C     . GLY I 1 51  ? 166.095 191.997 117.218 1.00 77.22  ? 51  GLY G C     1 
ATOM   12821 O O     . GLY I 1 51  ? 166.543 191.062 117.892 1.00 77.22  ? 51  GLY G O     1 
ATOM   12822 N N     . SER I 1 52  ? 166.102 193.257 117.646 1.00 77.26  ? 52  SER G N     1 
ATOM   12823 C CA    . SER I 1 52  ? 166.624 193.636 118.951 1.00 77.26  ? 52  SER G CA    1 
ATOM   12824 C C     . SER I 1 52  ? 165.590 193.513 120.061 1.00 77.26  ? 52  SER G C     1 
ATOM   12825 O O     . SER I 1 52  ? 165.940 193.677 121.235 1.00 77.26  ? 52  SER G O     1 
ATOM   12826 C CB    . SER I 1 52  ? 167.156 195.073 118.907 1.00 77.26  ? 52  SER G CB    1 
ATOM   12827 O OG    . SER I 1 52  ? 167.775 195.351 117.663 1.00 77.26  ? 52  SER G OG    1 
ATOM   12828 N N     . SER I 1 53  ? 164.331 193.229 119.724 1.00 81.21  ? 53  SER G N     1 
ATOM   12829 C CA    . SER I 1 53  ? 163.288 193.080 120.730 1.00 81.21  ? 53  SER G CA    1 
ATOM   12830 C C     . SER I 1 53  ? 163.395 191.775 121.506 1.00 81.21  ? 53  SER G C     1 
ATOM   12831 O O     . SER I 1 53  ? 162.682 191.606 122.501 1.00 81.21  ? 53  SER G O     1 
ATOM   12832 C CB    . SER I 1 53  ? 161.909 193.168 120.070 1.00 81.21  ? 53  SER G CB    1 
ATOM   12833 O OG    . SER I 1 53  ? 160.975 192.337 120.734 1.00 81.21  ? 53  SER G OG    1 
ATOM   12834 N N     . PHE I 1 54  ? 164.258 190.855 121.081 1.00 79.69  ? 54  PHE G N     1 
ATOM   12835 C CA    . PHE I 1 54  ? 164.427 189.576 121.762 1.00 79.69  ? 54  PHE G CA    1 
ATOM   12836 C C     . PHE I 1 54  ? 165.468 189.729 122.865 1.00 79.69  ? 54  PHE G C     1 
ATOM   12837 O O     . PHE I 1 54  ? 166.649 189.961 122.586 1.00 79.69  ? 54  PHE G O     1 
ATOM   12838 C CB    . PHE I 1 54  ? 164.842 188.496 120.769 1.00 79.69  ? 54  PHE G CB    1 
ATOM   12839 C CG    . PHE I 1 54  ? 165.252 187.205 121.417 1.00 79.69  ? 54  PHE G CG    1 
ATOM   12840 C CD1   . PHE I 1 54  ? 164.307 186.371 121.991 1.00 79.69  ? 54  PHE G CD1   1 
ATOM   12841 C CD2   . PHE I 1 54  ? 166.584 186.831 121.461 1.00 79.69  ? 54  PHE G CD2   1 
ATOM   12842 C CE1   . PHE I 1 54  ? 164.682 185.184 122.590 1.00 79.69  ? 54  PHE G CE1   1 
ATOM   12843 C CE2   . PHE I 1 54  ? 166.965 185.646 122.060 1.00 79.69  ? 54  PHE G CE2   1 
ATOM   12844 C CZ    . PHE I 1 54  ? 166.013 184.822 122.625 1.00 79.69  ? 54  PHE G CZ    1 
ATOM   12845 N N     . ASN I 1 55  ? 165.034 189.599 124.116 1.00 84.13  ? 55  ASN G N     1 
ATOM   12846 C CA    . ASN I 1 55  ? 165.954 189.626 125.245 1.00 84.13  ? 55  ASN G CA    1 
ATOM   12847 C C     . ASN I 1 55  ? 166.516 188.229 125.479 1.00 84.13  ? 55  ASN G C     1 
ATOM   12848 O O     . ASN I 1 55  ? 165.763 187.253 125.563 1.00 84.13  ? 55  ASN G O     1 
ATOM   12849 C CB    . ASN I 1 55  ? 165.249 190.133 126.501 1.00 84.13  ? 55  ASN G CB    1 
ATOM   12850 C CG    . ASN I 1 55  ? 166.200 190.318 127.667 1.00 84.13  ? 55  ASN G CG    1 
ATOM   12851 O OD1   . ASN I 1 55  ? 167.413 190.169 127.523 1.00 84.13  ? 55  ASN G OD1   1 
ATOM   12852 N ND2   . ASN I 1 55  ? 165.652 190.645 128.832 1.00 84.13  ? 55  ASN G ND2   1 
ATOM   12853 N N     . ARG I 1 56  ? 167.838 188.136 125.584 1.00 82.07  ? 56  ARG G N     1 
ATOM   12854 C CA    . ARG I 1 56  ? 168.520 186.857 125.721 1.00 82.07  ? 56  ARG G CA    1 
ATOM   12855 C C     . ARG I 1 56  ? 168.690 186.421 127.171 1.00 82.07  ? 56  ARG G C     1 
ATOM   12856 O O     . ARG I 1 56  ? 169.303 185.378 127.418 1.00 82.07  ? 56  ARG G O     1 
ATOM   12857 C CB    . ARG I 1 56  ? 169.895 186.925 125.046 1.00 82.07  ? 56  ARG G CB    1 
ATOM   12858 C CG    . ARG I 1 56  ? 170.411 185.584 124.549 1.00 82.07  ? 56  ARG G CG    1 
ATOM   12859 C CD    . ARG I 1 56  ? 171.892 185.647 124.217 1.00 82.07  ? 56  ARG G CD    1 
ATOM   12860 N NE    . ARG I 1 56  ? 172.415 184.352 123.797 1.00 82.07  ? 56  ARG G NE    1 
ATOM   12861 C CZ    . ARG I 1 56  ? 173.685 183.983 123.897 1.00 82.07  ? 56  ARG G CZ    1 
ATOM   12862 N NH1   . ARG I 1 56  ? 174.605 184.793 124.398 1.00 82.07  ? 56  ARG G NH1   1 
ATOM   12863 N NH2   . ARG I 1 56  ? 174.043 182.771 123.484 1.00 82.07  ? 56  ARG G NH2   1 
ATOM   12864 N N     . GLU I 1 57  ? 168.166 187.185 128.131 1.00 84.22  ? 57  GLU G N     1 
ATOM   12865 C CA    . GLU I 1 57  ? 168.347 186.885 129.547 1.00 84.22  ? 57  GLU G CA    1 
ATOM   12866 C C     . GLU I 1 57  ? 167.030 186.776 130.306 1.00 84.22  ? 57  GLU G C     1 
ATOM   12867 O O     . GLU I 1 57  ? 167.042 186.774 131.543 1.00 84.22  ? 57  GLU G O     1 
ATOM   12868 C CB    . GLU I 1 57  ? 169.234 187.950 130.198 1.00 84.22  ? 57  GLU G CB    1 
ATOM   12869 C CG    . GLU I 1 57  ? 170.388 187.378 131.002 1.00 84.22  ? 57  GLU G CG    1 
ATOM   12870 C CD    . GLU I 1 57  ? 171.464 186.775 130.122 1.00 84.22  ? 57  GLU G CD    1 
ATOM   12871 O OE1   . GLU I 1 57  ? 171.974 187.487 129.232 1.00 84.22  ? 57  GLU G OE1   1 
ATOM   12872 O OE2   . GLU I 1 57  ? 171.800 185.588 130.320 1.00 84.22  ? 57  GLU G OE2   1 
ATOM   12873 N N     . ASP I 1 58  ? 165.900 186.686 129.609 1.00 84.83  ? 58  ASP G N     1 
ATOM   12874 C CA    . ASP I 1 58  ? 164.595 186.532 130.238 1.00 84.83  ? 58  ASP G CA    1 
ATOM   12875 C C     . ASP I 1 58  ? 163.994 185.198 129.821 1.00 84.83  ? 58  ASP G C     1 
ATOM   12876 O O     . ASP I 1 58  ? 163.851 184.924 128.625 1.00 84.83  ? 58  ASP G O     1 
ATOM   12877 C CB    . ASP I 1 58  ? 163.656 187.679 129.854 1.00 84.83  ? 58  ASP G CB    1 
ATOM   12878 C CG    . ASP I 1 58  ? 162.464 187.792 130.785 1.00 84.83  ? 58  ASP G CG    1 
ATOM   12879 O OD1   . ASP I 1 58  ? 162.178 186.814 131.507 1.00 84.83  ? 58  ASP G OD1   1 
ATOM   12880 O OD2   . ASP I 1 58  ? 161.814 188.858 130.793 1.00 84.83  ? 58  ASP G OD2   1 
ATOM   12881 N N     . ASN I 1 59  ? 163.642 184.374 130.810 1.00 82.62  ? 59  ASN G N     1 
ATOM   12882 C CA    . ASN I 1 59  ? 163.066 183.068 130.508 1.00 82.62  ? 59  ASN G CA    1 
ATOM   12883 C C     . ASN I 1 59  ? 161.724 183.205 129.802 1.00 82.62  ? 59  ASN G C     1 
ATOM   12884 O O     . ASN I 1 59  ? 161.434 182.459 128.860 1.00 82.62  ? 59  ASN G O     1 
ATOM   12885 C CB    . ASN I 1 59  ? 162.914 182.253 131.792 1.00 82.62  ? 59  ASN G CB    1 
ATOM   12886 C CG    . ASN I 1 59  ? 164.234 181.702 132.292 1.00 82.62  ? 59  ASN G CG    1 
ATOM   12887 O OD1   . ASN I 1 59  ? 165.040 181.192 131.515 1.00 82.62  ? 59  ASN G OD1   1 
ATOM   12888 N ND2   . ASN I 1 59  ? 164.460 181.798 133.596 1.00 82.62  ? 59  ASN G ND2   1 
ATOM   12889 N N     . SER I 1 60  ? 160.888 184.145 130.248 1.00 81.15  ? 60  SER G N     1 
ATOM   12890 C CA    . SER I 1 60  ? 159.571 184.309 129.642 1.00 81.15  ? 60  SER G CA    1 
ATOM   12891 C C     . SER I 1 60  ? 159.679 184.731 128.181 1.00 81.15  ? 60  SER G C     1 
ATOM   12892 O O     . SER I 1 60  ? 158.967 184.200 127.319 1.00 81.15  ? 60  SER G O     1 
ATOM   12893 C CB    . SER I 1 60  ? 158.758 185.332 130.435 1.00 81.15  ? 60  SER G CB    1 
ATOM   12894 O OG    . SER I 1 60  ? 158.921 185.141 131.830 1.00 81.15  ? 60  SER G OG    1 
ATOM   12895 N N     . VAL I 1 61  ? 160.559 185.689 127.883 1.00 82.86  ? 61  VAL G N     1 
ATOM   12896 C CA    . VAL I 1 61  ? 160.711 186.150 126.507 1.00 82.86  ? 61  VAL G CA    1 
ATOM   12897 C C     . VAL I 1 61  ? 161.248 185.030 125.627 1.00 82.86  ? 61  VAL G C     1 
ATOM   12898 O O     . VAL I 1 61  ? 160.800 184.844 124.489 1.00 82.86  ? 61  VAL G O     1 
ATOM   12899 C CB    . VAL I 1 61  ? 161.618 187.393 126.457 1.00 82.86  ? 61  VAL G CB    1 
ATOM   12900 C CG1   . VAL I 1 61  ? 162.015 187.707 125.021 1.00 82.86  ? 61  VAL G CG1   1 
ATOM   12901 C CG2   . VAL I 1 61  ? 160.922 188.584 127.099 1.00 82.86  ? 61  VAL G CG2   1 
ATOM   12902 N N     . ILE I 1 62  ? 162.226 184.275 126.131 1.00 81.69  ? 62  ILE G N     1 
ATOM   12903 C CA    . ILE I 1 62  ? 162.775 183.164 125.362 1.00 81.69  ? 62  ILE G CA    1 
ATOM   12904 C C     . ILE I 1 62  ? 161.696 182.126 125.093 1.00 81.69  ? 62  ILE G C     1 
ATOM   12905 O O     . ILE I 1 62  ? 161.602 181.578 123.989 1.00 81.69  ? 62  ILE G O     1 
ATOM   12906 C CB    . ILE I 1 62  ? 163.981 182.550 126.096 1.00 81.69  ? 62  ILE G CB    1 
ATOM   12907 C CG1   . ILE I 1 62  ? 165.120 183.569 126.188 1.00 81.69  ? 62  ILE G CG1   1 
ATOM   12908 C CG2   . ILE I 1 62  ? 164.453 181.292 125.380 1.00 81.69  ? 62  ILE G CG2   1 
ATOM   12909 C CD1   . ILE I 1 62  ? 166.165 183.226 127.227 1.00 81.69  ? 62  ILE G CD1   1 
ATOM   12910 N N     . SER I 1 63  ? 160.870 181.832 126.099 1.00 79.46  ? 63  SER G N     1 
ATOM   12911 C CA    . SER I 1 63  ? 159.792 180.867 125.913 1.00 79.46  ? 63  SER G CA    1 
ATOM   12912 C C     . SER I 1 63  ? 158.788 181.354 124.876 1.00 79.46  ? 63  SER G C     1 
ATOM   12913 O O     . SER I 1 63  ? 158.325 180.574 124.035 1.00 79.46  ? 63  SER G O     1 
ATOM   12914 C CB    . SER I 1 63  ? 159.101 180.600 127.249 1.00 79.46  ? 63  SER G CB    1 
ATOM   12915 O OG    . SER I 1 63  ? 160.052 180.507 128.295 1.00 79.46  ? 63  SER G OG    1 
ATOM   12916 N N     . ASP I 1 64  ? 158.433 182.640 124.924 1.00 84.44  ? 64  ASP G N     1 
ATOM   12917 C CA    . ASP I 1 64  ? 157.500 183.182 123.941 1.00 84.44  ? 64  ASP G CA    1 
ATOM   12918 C C     . ASP I 1 64  ? 158.078 183.097 122.533 1.00 84.44  ? 64  ASP G C     1 
ATOM   12919 O O     . ASP I 1 64  ? 157.379 182.712 121.585 1.00 84.44  ? 64  ASP G O     1 
ATOM   12920 C CB    . ASP I 1 64  ? 157.157 184.631 124.289 1.00 84.44  ? 64  ASP G CB    1 
ATOM   12921 C CG    . ASP I 1 64  ? 156.153 184.739 125.420 1.00 84.44  ? 64  ASP G CG    1 
ATOM   12922 O OD1   . ASP I 1 64  ? 155.349 183.801 125.599 1.00 84.44  ? 64  ASP G OD1   1 
ATOM   12923 O OD2   . ASP I 1 64  ? 156.167 185.766 126.131 1.00 84.44  ? 64  ASP G OD2   1 
ATOM   12924 N N     . ALA I 1 65  ? 159.355 183.453 122.378 1.00 80.72  ? 65  ALA G N     1 
ATOM   12925 C CA    . ALA I 1 65  ? 159.990 183.371 121.067 1.00 80.72  ? 65  ALA G CA    1 
ATOM   12926 C C     . ALA I 1 65  ? 160.039 181.931 120.574 1.00 80.72  ? 65  ALA G C     1 
ATOM   12927 O O     . ALA I 1 65  ? 159.795 181.663 119.392 1.00 80.72  ? 65  ALA G O     1 
ATOM   12928 C CB    . ALA I 1 65  ? 161.395 183.967 121.127 1.00 80.72  ? 65  ALA G CB    1 
ATOM   12929 N N     . ALA I 1 66  ? 160.356 180.990 121.466 1.00 82.28  ? 66  ALA G N     1 
ATOM   12930 C CA    . ALA I 1 66  ? 160.392 179.585 121.079 1.00 82.28  ? 66  ALA G CA    1 
ATOM   12931 C C     . ALA I 1 66  ? 159.016 179.104 120.643 1.00 82.28  ? 66  ALA G C     1 
ATOM   12932 O O     . ALA I 1 66  ? 158.890 178.375 119.654 1.00 82.28  ? 66  ALA G O     1 
ATOM   12933 C CB    . ALA I 1 66  ? 160.915 178.735 122.236 1.00 82.28  ? 66  ALA G CB    1 
ATOM   12934 N N     . ALA I 1 67  ? 157.970 179.499 121.372 1.00 72.70  ? 67  ALA G N     1 
ATOM   12935 C CA    . ALA I 1 67  ? 156.618 179.098 120.998 1.00 72.70  ? 67  ALA G CA    1 
ATOM   12936 C C     . ALA I 1 67  ? 156.234 179.663 119.637 1.00 72.70  ? 67  ALA G C     1 
ATOM   12937 O O     . ALA I 1 67  ? 155.658 178.955 118.801 1.00 72.70  ? 67  ALA G O     1 
ATOM   12938 C CB    . ALA I 1 67  ? 155.623 179.551 122.066 1.00 72.70  ? 67  ALA G CB    1 
ATOM   12939 N N     . PHE I 1 68  ? 156.541 180.940 119.394 1.00 82.98  ? 68  PHE G N     1 
ATOM   12940 C CA    . PHE I 1 68  ? 156.205 181.533 118.103 1.00 82.98  ? 68  PHE G CA    1 
ATOM   12941 C C     . PHE I 1 68  ? 156.975 180.860 116.973 1.00 82.98  ? 68  PHE G C     1 
ATOM   12942 O O     . PHE I 1 68  ? 156.421 180.612 115.895 1.00 82.98  ? 68  PHE G O     1 
ATOM   12943 C CB    . PHE I 1 68  ? 156.483 183.034 118.115 1.00 82.98  ? 68  PHE G CB    1 
ATOM   12944 C CG    . PHE I 1 68  ? 156.115 183.719 116.831 1.00 82.98  ? 68  PHE G CG    1 
ATOM   12945 C CD1   . PHE I 1 68  ? 154.805 184.095 116.583 1.00 82.98  ? 68  PHE G CD1   1 
ATOM   12946 C CD2   . PHE I 1 68  ? 157.072 183.968 115.863 1.00 82.98  ? 68  PHE G CD2   1 
ATOM   12947 C CE1   . PHE I 1 68  ? 154.460 184.719 115.400 1.00 82.98  ? 68  PHE G CE1   1 
ATOM   12948 C CE2   . PHE I 1 68  ? 156.732 184.588 114.678 1.00 82.98  ? 68  PHE G CE2   1 
ATOM   12949 C CZ    . PHE I 1 68  ? 155.425 184.966 114.447 1.00 82.98  ? 68  PHE G CZ    1 
ATOM   12950 N N     . LEU I 1 69  ? 158.258 180.566 117.195 1.00 83.37  ? 69  LEU G N     1 
ATOM   12951 C CA    . LEU I 1 69  ? 159.047 179.886 116.173 1.00 83.37  ? 69  LEU G CA    1 
ATOM   12952 C C     . LEU I 1 69  ? 158.510 178.486 115.907 1.00 83.37  ? 69  LEU G C     1 
ATOM   12953 O O     . LEU I 1 69  ? 158.481 178.034 114.757 1.00 83.37  ? 69  LEU G O     1 
ATOM   12954 C CB    . LEU I 1 69  ? 160.514 179.827 116.597 1.00 83.37  ? 69  LEU G CB    1 
ATOM   12955 C CG    . LEU I 1 69  ? 161.316 181.119 116.425 1.00 83.37  ? 69  LEU G CG    1 
ATOM   12956 C CD1   . LEU I 1 69  ? 162.684 180.990 117.078 1.00 83.37  ? 69  LEU G CD1   1 
ATOM   12957 C CD2   . LEU I 1 69  ? 161.460 181.479 114.954 1.00 83.37  ? 69  LEU G CD2   1 
ATOM   12958 N N     . PHE I 1 70  ? 158.090 177.780 116.959 1.00 84.89  ? 70  PHE G N     1 
ATOM   12959 C CA    . PHE I 1 70  ? 157.496 176.461 116.777 1.00 84.89  ? 70  PHE G CA    1 
ATOM   12960 C C     . PHE I 1 70  ? 156.209 176.552 115.969 1.00 84.89  ? 70  PHE G C     1 
ATOM   12961 O O     . PHE I 1 70  ? 155.957 175.719 115.090 1.00 84.89  ? 70  PHE G O     1 
ATOM   12962 C CB    . PHE I 1 70  ? 157.235 175.820 118.140 1.00 84.89  ? 70  PHE G CB    1 
ATOM   12963 C CG    . PHE I 1 70  ? 156.868 174.366 118.069 1.00 84.89  ? 70  PHE G CG    1 
ATOM   12964 C CD1   . PHE I 1 70  ? 157.823 173.413 117.760 1.00 84.89  ? 70  PHE G CD1   1 
ATOM   12965 C CD2   . PHE I 1 70  ? 155.571 173.951 118.320 1.00 84.89  ? 70  PHE G CD2   1 
ATOM   12966 C CE1   . PHE I 1 70  ? 157.490 172.074 117.696 1.00 84.89  ? 70  PHE G CE1   1 
ATOM   12967 C CE2   . PHE I 1 70  ? 155.232 172.612 118.258 1.00 84.89  ? 70  PHE G CE2   1 
ATOM   12968 C CZ    . PHE I 1 70  ? 156.194 171.673 117.946 1.00 84.89  ? 70  PHE G CZ    1 
ATOM   12969 N N     . LYS I 1 71  ? 155.382 177.561 116.250 1.00 83.56  ? 71  LYS G N     1 
ATOM   12970 C CA    . LYS I 1 71  ? 154.164 177.750 115.469 1.00 83.56  ? 71  LYS G CA    1 
ATOM   12971 C C     . LYS I 1 71  ? 154.489 178.033 114.008 1.00 83.56  ? 71  LYS G C     1 
ATOM   12972 O O     . LYS I 1 71  ? 153.845 177.487 113.103 1.00 83.56  ? 71  LYS G O     1 
ATOM   12973 C CB    . LYS I 1 71  ? 153.332 178.889 116.057 1.00 83.56  ? 71  LYS G CB    1 
ATOM   12974 C CG    . LYS I 1 71  ? 152.512 178.497 117.274 1.00 83.56  ? 71  LYS G CG    1 
ATOM   12975 C CD    . LYS I 1 71  ? 151.665 179.660 117.766 1.00 83.56  ? 71  LYS G CD    1 
ATOM   12976 C CE    . LYS I 1 71  ? 150.393 179.806 116.945 1.00 83.56  ? 71  LYS G CE    1 
ATOM   12977 N NZ    . LYS I 1 71  ? 149.486 180.853 117.493 1.00 83.56  ? 71  LYS G NZ    1 
ATOM   12978 N N     . MET I 1 72  ? 155.483 178.887 113.757 1.00 82.23  ? 72  MET G N     1 
ATOM   12979 C CA    . MET I 1 72  ? 155.840 179.221 112.382 1.00 82.23  ? 72  MET G CA    1 
ATOM   12980 C C     . MET I 1 72  ? 156.373 178.003 111.638 1.00 82.23  ? 72  MET G C     1 
ATOM   12981 O O     . MET I 1 72  ? 156.013 177.767 110.478 1.00 82.23  ? 72  MET G O     1 
ATOM   12982 C CB    . MET I 1 72  ? 156.873 180.347 112.367 1.00 82.23  ? 72  MET G CB    1 
ATOM   12983 C CG    . MET I 1 72  ? 157.147 180.919 110.983 1.00 82.23  ? 72  MET G CG    1 
ATOM   12984 S SD    . MET I 1 72  ? 158.661 181.895 110.916 1.00 82.23  ? 72  MET G SD    1 
ATOM   12985 C CE    . MET I 1 72  ? 158.335 183.112 112.188 1.00 82.23  ? 72  MET G CE    1 
ATOM   12986 N N     . HIS I 1 73  ? 157.234 177.219 112.286 1.00 85.21  ? 73  HIS G N     1 
ATOM   12987 C CA    . HIS I 1 73  ? 157.829 176.050 111.653 1.00 85.21  ? 73  HIS G CA    1 
ATOM   12988 C C     . HIS I 1 73  ? 156.873 174.869 111.571 1.00 85.21  ? 73  HIS G C     1 
ATOM   12989 O O     . HIS I 1 73  ? 157.128 173.940 110.796 1.00 85.21  ? 73  HIS G O     1 
ATOM   12990 C CB    . HIS I 1 73  ? 159.095 175.636 112.408 1.00 85.21  ? 73  HIS G CB    1 
ATOM   12991 C CG    . HIS I 1 73  ? 160.316 176.401 112.000 1.00 85.21  ? 73  HIS G CG    1 
ATOM   12992 N ND1   . HIS I 1 73  ? 161.425 175.794 111.452 1.00 85.21  ? 73  HIS G ND1   1 
ATOM   12993 C CD2   . HIS I 1 73  ? 160.598 177.724 112.053 1.00 85.21  ? 73  HIS G CD2   1 
ATOM   12994 C CE1   . HIS I 1 73  ? 162.340 176.710 111.188 1.00 85.21  ? 73  HIS G CE1   1 
ATOM   12995 N NE2   . HIS I 1 73  ? 161.863 177.890 111.544 1.00 85.21  ? 73  HIS G NE2   1 
ATOM   12996 N N     . THR I 1 74  ? 155.788 174.878 112.343 1.00 85.60  ? 74  THR G N     1 
ATOM   12997 C CA    . THR I 1 74  ? 154.767 173.842 112.275 1.00 85.60  ? 74  THR G CA    1 
ATOM   12998 C C     . THR I 1 74  ? 153.612 174.227 111.361 1.00 85.60  ? 74  THR G C     1 
ATOM   12999 O O     . THR I 1 74  ? 152.608 173.509 111.313 1.00 85.60  ? 74  THR G O     1 
ATOM   13000 C CB    . THR I 1 74  ? 154.237 173.529 113.677 1.00 85.60  ? 74  THR G CB    1 
ATOM   13001 O OG1   . THR I 1 74  ? 153.850 174.745 114.330 1.00 85.60  ? 74  THR G OG1   1 
ATOM   13002 C CG2   . THR I 1 74  ? 155.298 172.820 114.507 1.00 85.60  ? 74  THR G CG2   1 
ATOM   13003 N N     . HIS I 1 75  ? 153.731 175.338 110.635 1.00 82.99  ? 75  HIS G N     1 
ATOM   13004 C CA    . HIS I 1 75  ? 152.669 175.810 109.749 1.00 82.99  ? 75  HIS G CA    1 
ATOM   13005 C C     . HIS I 1 75  ? 151.376 176.047 110.524 1.00 82.99  ? 75  HIS G C     1 
ATOM   13006 O O     . HIS I 1 75  ? 150.274 175.837 110.011 1.00 82.99  ? 75  HIS G O     1 
ATOM   13007 C CB    . HIS I 1 75  ? 152.441 174.831 108.596 1.00 82.99  ? 75  HIS G CB    1 
ATOM   13008 C CG    . HIS I 1 75  ? 153.702 174.389 107.920 1.00 82.99  ? 75  HIS G CG    1 
ATOM   13009 N ND1   . HIS I 1 75  ? 154.389 173.253 108.292 1.00 82.99  ? 75  HIS G ND1   1 
ATOM   13010 C CD2   . HIS I 1 75  ? 154.399 174.930 106.893 1.00 82.99  ? 75  HIS G CD2   1 
ATOM   13011 C CE1   . HIS I 1 75  ? 155.455 173.115 107.524 1.00 82.99  ? 75  HIS G CE1   1 
ATOM   13012 N NE2   . HIS I 1 75  ? 155.484 174.119 106.667 1.00 82.99  ? 75  HIS G NE2   1 
ATOM   13013 N N     . SER I 1 76  ? 151.511 176.490 111.772 1.00 84.69  ? 76  SER G N     1 
ATOM   13014 C CA    . SER I 1 76  ? 150.370 176.766 112.634 1.00 84.69  ? 76  SER G CA    1 
ATOM   13015 C C     . SER I 1 76  ? 149.923 178.221 112.582 1.00 84.69  ? 76  SER G C     1 
ATOM   13016 O O     . SER I 1 76  ? 148.904 178.561 113.193 1.00 84.69  ? 76  SER G O     1 
ATOM   13017 C CB    . SER I 1 76  ? 150.701 176.383 114.081 1.00 84.69  ? 76  SER G CB    1 
ATOM   13018 O OG    . SER I 1 76  ? 151.353 175.126 114.141 1.00 84.69  ? 76  SER G OG    1 
ATOM   13019 N N     . LEU I 1 77  ? 150.648 179.082 111.876 1.00 84.07  ? 77  LEU G N     1 
ATOM   13020 C CA    . LEU I 1 77  ? 150.292 180.489 111.791 1.00 84.07  ? 77  LEU G CA    1 
ATOM   13021 C C     . LEU I 1 77  ? 149.346 180.734 110.618 1.00 84.07  ? 77  LEU G C     1 
ATOM   13022 O O     . LEU I 1 77  ? 149.191 179.905 109.719 1.00 84.07  ? 77  LEU G O     1 
ATOM   13023 C CB    . LEU I 1 77  ? 151.545 181.356 111.650 1.00 84.07  ? 77  LEU G CB    1 
ATOM   13024 C CG    . LEU I 1 77  ? 152.559 181.268 112.792 1.00 84.07  ? 77  LEU G CG    1 
ATOM   13025 C CD1   . LEU I 1 77  ? 153.843 181.988 112.413 1.00 84.07  ? 77  LEU G CD1   1 
ATOM   13026 C CD2   . LEU I 1 77  ? 151.983 181.844 114.075 1.00 84.07  ? 77  LEU G CD2   1 
ATOM   13027 N N     . ASP I 1 78  ? 148.707 181.901 110.639 1.00 83.18  ? 78  ASP G N     1 
ATOM   13028 C CA    . ASP I 1 78  ? 147.757 182.256 109.595 1.00 83.18  ? 78  ASP G CA    1 
ATOM   13029 C C     . ASP I 1 78  ? 148.462 182.407 108.254 1.00 83.18  ? 78  ASP G C     1 
ATOM   13030 O O     . ASP I 1 78  ? 149.605 182.868 108.180 1.00 83.18  ? 78  ASP G O     1 
ATOM   13031 C CB    . ASP I 1 78  ? 147.038 183.556 109.955 1.00 83.18  ? 78  ASP G CB    1 
ATOM   13032 C CG    . ASP I 1 78  ? 146.264 183.453 111.254 1.00 83.18  ? 78  ASP G CG    1 
ATOM   13033 O OD1   . ASP I 1 78  ? 146.579 182.557 112.066 1.00 83.18  ? 78  ASP G OD1   1 
ATOM   13034 O OD2   . ASP I 1 78  ? 145.342 184.268 111.465 1.00 83.18  ? 78  ASP G OD2   1 
ATOM   13035 N N     . GLY I 1 79  ? 147.772 182.012 107.187 1.00 79.41  ? 79  GLY G N     1 
ATOM   13036 C CA    . GLY I 1 79  ? 148.291 182.170 105.845 1.00 79.41  ? 79  GLY G CA    1 
ATOM   13037 C C     . GLY I 1 79  ? 149.268 181.108 105.398 1.00 79.41  ? 79  GLY G C     1 
ATOM   13038 O O     . GLY I 1 79  ? 149.820 181.226 104.298 1.00 79.41  ? 79  GLY G O     1 
ATOM   13039 N N     . GLN I 1 80  ? 149.502 180.078 106.203 1.00 83.60  ? 80  GLN G N     1 
ATOM   13040 C CA    . GLN I 1 80  ? 150.428 179.012 105.853 1.00 83.60  ? 80  GLN G CA    1 
ATOM   13041 C C     . GLN I 1 80  ? 149.675 177.832 105.245 1.00 83.60  ? 80  GLN G C     1 
ATOM   13042 O O     . GLN I 1 80  ? 148.443 177.785 105.231 1.00 83.60  ? 80  GLN G O     1 
ATOM   13043 C CB    . GLN I 1 80  ? 151.230 178.570 107.081 1.00 83.60  ? 80  GLN G CB    1 
ATOM   13044 C CG    . GLN I 1 80  ? 152.664 179.085 107.083 1.00 83.60  ? 80  GLN G CG    1 
ATOM   13045 C CD    . GLN I 1 80  ? 153.269 179.144 108.472 1.00 83.60  ? 80  GLN G CD    1 
ATOM   13046 O OE1   . GLN I 1 80  ? 152.555 179.227 109.470 1.00 83.60  ? 80  GLN G OE1   1 
ATOM   13047 N NE2   . GLN I 1 80  ? 154.594 179.104 108.541 1.00 83.60  ? 80  GLN G NE2   1 
ATOM   13048 N N     . GLU I 1 81  ? 150.442 176.867 104.745 1.00 82.78  ? 81  GLU G N     1 
ATOM   13049 C CA    . GLU I 1 81  ? 149.863 175.762 103.993 1.00 82.78  ? 81  GLU G CA    1 
ATOM   13050 C C     . GLU I 1 81  ? 148.840 175.008 104.833 1.00 82.78  ? 81  GLU G C     1 
ATOM   13051 O O     . GLU I 1 81  ? 149.037 174.778 106.030 1.00 82.78  ? 81  GLU G O     1 
ATOM   13052 C CB    . GLU I 1 81  ? 150.963 174.810 103.525 1.00 82.78  ? 81  GLU G CB    1 
ATOM   13053 C CG    . GLU I 1 81  ? 151.909 175.413 102.498 1.00 82.78  ? 81  GLU G CG    1 
ATOM   13054 C CD    . GLU I 1 81  ? 153.338 175.503 103.000 1.00 82.78  ? 81  GLU G CD    1 
ATOM   13055 O OE1   . GLU I 1 81  ? 153.535 175.847 104.184 1.00 82.78  ? 81  GLU G OE1   1 
ATOM   13056 O OE2   . GLU I 1 81  ? 154.265 175.228 102.210 1.00 82.78  ? 81  GLU G OE2   1 
ATOM   13057 N N     . ALA I 1 82  ? 147.738 174.624 104.192 1.00 82.82  ? 82  ALA G N     1 
ATOM   13058 C CA    . ALA I 1 82  ? 146.665 173.911 104.868 1.00 82.82  ? 82  ALA G CA    1 
ATOM   13059 C C     . ALA I 1 82  ? 147.023 172.438 105.018 1.00 82.82  ? 82  ALA G C     1 
ATOM   13060 O O     . ALA I 1 82  ? 147.529 171.814 104.080 1.00 82.82  ? 82  ALA G O     1 
ATOM   13061 C CB    . ALA I 1 82  ? 145.358 174.060 104.091 1.00 82.82  ? 82  ALA G CB    1 
ATOM   13062 N N     . LYS I 1 83  ? 146.758 171.885 106.199 1.00 85.41  ? 83  LYS G N     1 
ATOM   13063 C CA    . LYS I 1 83  ? 147.003 170.470 106.470 1.00 85.41  ? 83  LYS G CA    1 
ATOM   13064 C C     . LYS I 1 83  ? 145.753 169.692 106.074 1.00 85.41  ? 83  LYS G C     1 
ATOM   13065 O O     . LYS I 1 83  ? 144.772 169.647 106.819 1.00 85.41  ? 83  LYS G O     1 
ATOM   13066 C CB    . LYS I 1 83  ? 147.359 170.259 107.938 1.00 85.41  ? 83  LYS G CB    1 
ATOM   13067 C CG    . LYS I 1 83  ? 148.169 171.398 108.553 1.00 85.41  ? 83  LYS G CG    1 
ATOM   13068 C CD    . LYS I 1 83  ? 149.249 170.873 109.484 1.00 85.41  ? 83  LYS G CD    1 
ATOM   13069 C CE    . LYS I 1 83  ? 149.794 171.965 110.393 1.00 85.41  ? 83  LYS G CE    1 
ATOM   13070 N NZ    . LYS I 1 83  ? 150.350 171.408 111.657 1.00 85.41  ? 83  LYS G NZ    1 
ATOM   13071 N N     . VAL I 1 84  ? 145.789 169.070 104.896 1.00 87.71  ? 84  VAL G N     1 
ATOM   13072 C CA    . VAL I 1 84  ? 144.592 168.490 104.294 1.00 87.71  ? 84  VAL G CA    1 
ATOM   13073 C C     . VAL I 1 84  ? 144.850 167.043 103.883 1.00 87.71  ? 84  VAL G C     1 
ATOM   13074 O O     . VAL I 1 84  ? 143.939 166.352 103.412 1.00 87.71  ? 84  VAL G O     1 
ATOM   13075 C CB    . VAL I 1 84  ? 144.139 169.344 103.092 1.00 87.71  ? 84  VAL G CB    1 
ATOM   13076 C CG1   . VAL I 1 84  ? 143.066 168.637 102.277 1.00 87.71  ? 84  VAL G CG1   1 
ATOM   13077 C CG2   . VAL I 1 84  ? 143.645 170.708 103.566 1.00 87.71  ? 84  VAL G CG2   1 
ATOM   13078 N N     . LEU I 1 85  ? 146.083 166.566 104.077 1.00 85.54  ? 85  LEU G N     1 
ATOM   13079 C CA    . LEU I 1 85  ? 146.469 165.234 103.621 1.00 85.54  ? 85  LEU G CA    1 
ATOM   13080 C C     . LEU I 1 85  ? 145.420 164.182 103.974 1.00 85.54  ? 85  LEU G C     1 
ATOM   13081 O O     . LEU I 1 85  ? 144.906 163.478 103.097 1.00 85.54  ? 85  LEU G O     1 
ATOM   13082 C CB    . LEU I 1 85  ? 147.828 164.856 104.220 1.00 85.54  ? 85  LEU G CB    1 
ATOM   13083 C CG    . LEU I 1 85  ? 148.380 163.479 103.846 1.00 85.54  ? 85  LEU G CG    1 
ATOM   13084 C CD1   . LEU I 1 85  ? 148.552 163.355 102.340 1.00 85.54  ? 85  LEU G CD1   1 
ATOM   13085 C CD2   . LEU I 1 85  ? 149.698 163.223 104.559 1.00 85.54  ? 85  LEU G CD2   1 
ATOM   13086 N N     . ARG I 1 86  ? 145.093 164.064 105.262 1.00 93.16  ? 86  ARG G N     1 
ATOM   13087 C CA    . ARG I 1 86  ? 144.066 163.140 105.729 1.00 93.16  ? 86  ARG G CA    1 
ATOM   13088 C C     . ARG I 1 86  ? 143.168 163.808 106.762 1.00 93.16  ? 86  ARG G C     1 
ATOM   13089 O O     . ARG I 1 86  ? 142.594 163.139 107.625 1.00 93.16  ? 86  ARG G O     1 
ATOM   13090 C CB    . ARG I 1 86  ? 144.694 161.869 106.302 1.00 93.16  ? 86  ARG G CB    1 
ATOM   13091 C CG    . ARG I 1 86  ? 145.331 160.973 105.250 1.00 93.16  ? 86  ARG G CG    1 
ATOM   13092 C CD    . ARG I 1 86  ? 145.907 159.705 105.858 1.00 93.16  ? 86  ARG G CD    1 
ATOM   13093 N NE    . ARG I 1 86  ? 146.592 158.889 104.862 1.00 93.16  ? 86  ARG G NE    1 
ATOM   13094 C CZ    . ARG I 1 86  ? 147.260 157.776 105.131 1.00 93.16  ? 86  ARG G CZ    1 
ATOM   13095 N NH1   . ARG I 1 86  ? 147.357 157.307 106.364 1.00 93.16  ? 86  ARG G NH1   1 
ATOM   13096 N NH2   . ARG I 1 86  ? 147.848 157.116 104.136 1.00 93.16  ? 86  ARG G NH2   1 
ATOM   13097 N N     . ALA I 1 87  ? 143.038 165.129 106.683 1.00 86.74  ? 87  ALA G N     1 
ATOM   13098 C CA    . ALA I 1 87  ? 142.224 165.868 107.634 1.00 86.74  ? 87  ALA G CA    1 
ATOM   13099 C C     . ALA I 1 87  ? 140.740 165.608 107.403 1.00 86.74  ? 87  ALA G C     1 
ATOM   13100 O O     . ALA I 1 87  ? 140.275 165.475 106.268 1.00 86.74  ? 87  ALA G O     1 
ATOM   13101 C CB    . ALA I 1 87  ? 142.509 167.365 107.522 1.00 86.74  ? 87  ALA G CB    1 
ATOM   13102 N N     . SER I 1 88  ? 139.994 165.534 108.502 1.00 81.96  ? 88  SER G N     1 
ATOM   13103 C CA    . SER I 1 88  ? 138.546 165.429 108.427 1.00 81.96  ? 88  SER G CA    1 
ATOM   13104 C C     . SER I 1 88  ? 137.943 166.784 108.076 1.00 81.96  ? 88  SER G C     1 
ATOM   13105 O O     . SER I 1 88  ? 138.532 167.836 108.341 1.00 81.96  ? 88  SER G O     1 
ATOM   13106 C CB    . SER I 1 88  ? 137.971 164.927 109.752 1.00 81.96  ? 88  SER G CB    1 
ATOM   13107 O OG    . SER I 1 88  ? 137.716 166.003 110.637 1.00 81.96  ? 88  SER G OG    1 
ATOM   13108 N N     . GLU I 1 89  ? 136.744 166.748 107.487 1.00 85.62  ? 89  GLU G N     1 
ATOM   13109 C CA    . GLU I 1 89  ? 136.123 167.974 106.993 1.00 85.62  ? 89  GLU G CA    1 
ATOM   13110 C C     . GLU I 1 89  ? 136.063 169.041 108.078 1.00 85.62  ? 89  GLU G C     1 
ATOM   13111 O O     . GLU I 1 89  ? 136.230 170.234 107.798 1.00 85.62  ? 89  GLU G O     1 
ATOM   13112 C CB    . GLU I 1 89  ? 134.721 167.673 106.460 1.00 85.62  ? 89  GLU G CB    1 
ATOM   13113 C CG    . GLU I 1 89  ? 133.806 166.969 107.453 1.00 85.62  ? 89  GLU G CG    1 
ATOM   13114 C CD    . GLU I 1 89  ? 132.952 165.899 106.801 1.00 85.62  ? 89  GLU G CD    1 
ATOM   13115 O OE1   . GLU I 1 89  ? 132.610 166.052 105.610 1.00 85.62  ? 89  GLU G OE1   1 
ATOM   13116 O OE2   . GLU I 1 89  ? 132.624 164.903 107.479 1.00 85.62  ? 89  GLU G OE2   1 
ATOM   13117 N N     . LYS I 1 90  ? 135.838 168.631 109.328 1.00 90.17  ? 90  LYS G N     1 
ATOM   13118 C CA    . LYS I 1 90  ? 135.873 169.589 110.427 1.00 90.17  ? 90  LYS G CA    1 
ATOM   13119 C C     . LYS I 1 90  ? 137.255 170.210 110.573 1.00 90.17  ? 90  LYS G C     1 
ATOM   13120 O O     . LYS I 1 90  ? 137.372 171.413 110.831 1.00 90.17  ? 90  LYS G O     1 
ATOM   13121 C CB    . LYS I 1 90  ? 135.454 168.906 111.730 1.00 90.17  ? 90  LYS G CB    1 
ATOM   13122 C CG    . LYS I 1 90  ? 134.341 169.625 112.474 1.00 90.17  ? 90  LYS G CG    1 
ATOM   13123 C CD    . LYS I 1 90  ? 133.632 168.694 113.443 1.00 90.17  ? 90  LYS G CD    1 
ATOM   13124 C CE    . LYS I 1 90  ? 132.517 167.919 112.756 1.00 90.17  ? 90  LYS G CE    1 
ATOM   13125 N NZ    . LYS I 1 90  ? 131.352 168.782 112.420 1.00 90.17  ? 90  LYS G NZ    1 
ATOM   13126 N N     . LYS I 1 91  ? 138.311 169.407 110.414 1.00 86.62  ? 91  LYS G N     1 
ATOM   13127 C CA    . LYS I 1 91  ? 139.670 169.937 110.450 1.00 86.62  ? 91  LYS G CA    1 
ATOM   13128 C C     . LYS I 1 91  ? 139.987 170.733 109.188 1.00 86.62  ? 91  LYS G C     1 
ATOM   13129 O O     . LYS I 1 91  ? 140.699 171.742 109.252 1.00 86.62  ? 91  LYS G O     1 
ATOM   13130 C CB    . LYS I 1 91  ? 140.665 168.786 110.638 1.00 86.62  ? 91  LYS G CB    1 
ATOM   13131 C CG    . LYS I 1 91  ? 142.134 169.116 110.349 1.00 86.62  ? 91  LYS G CG    1 
ATOM   13132 C CD    . LYS I 1 91  ? 142.817 169.765 111.542 1.00 86.62  ? 91  LYS G CD    1 
ATOM   13133 C CE    . LYS I 1 91  ? 144.315 169.503 111.538 1.00 86.62  ? 91  LYS G CE    1 
ATOM   13134 N NZ    . LYS I 1 91  ? 144.639 168.059 111.720 1.00 86.62  ? 91  LYS G NZ    1 
ATOM   13135 N N     . ARG I 1 92  ? 139.484 170.287 108.033 1.00 87.89  ? 92  ARG G N     1 
ATOM   13136 C CA    . ARG I 1 92  ? 139.729 171.022 106.797 1.00 87.89  ? 92  ARG G CA    1 
ATOM   13137 C C     . ARG I 1 92  ? 139.105 172.408 106.844 1.00 87.89  ? 92  ARG G C     1 
ATOM   13138 O O     . ARG I 1 92  ? 139.657 173.354 106.273 1.00 87.89  ? 92  ARG G O     1 
ATOM   13139 C CB    . ARG I 1 92  ? 139.196 170.241 105.593 1.00 87.89  ? 92  ARG G CB    1 
ATOM   13140 C CG    . ARG I 1 92  ? 139.599 168.776 105.572 1.00 87.89  ? 92  ARG G CG    1 
ATOM   13141 C CD    . ARG I 1 92  ? 139.510 168.179 104.178 1.00 87.89  ? 92  ARG G CD    1 
ATOM   13142 N NE    . ARG I 1 92  ? 140.142 166.866 104.116 1.00 87.89  ? 92  ARG G NE    1 
ATOM   13143 C CZ    . ARG I 1 92  ? 140.564 166.283 103.002 1.00 87.89  ? 92  ARG G CZ    1 
ATOM   13144 N NH1   . ARG I 1 92  ? 140.430 166.866 101.821 1.00 87.89  ? 92  ARG G NH1   1 
ATOM   13145 N NH2   . ARG I 1 92  ? 141.134 165.084 103.073 1.00 87.89  ? 92  ARG G NH2   1 
ATOM   13146 N N     . GLU I 1 93  ? 137.961 172.551 107.513 1.00 85.24  ? 93  GLU G N     1 
ATOM   13147 C CA    . GLU I 1 93  ? 137.361 173.873 107.663 1.00 85.24  ? 93  GLU G CA    1 
ATOM   13148 C C     . GLU I 1 93  ? 138.312 174.813 108.396 1.00 85.24  ? 93  GLU G C     1 
ATOM   13149 O O     . GLU I 1 93  ? 138.542 175.948 107.961 1.00 85.24  ? 93  GLU G O     1 
ATOM   13150 C CB    . GLU I 1 93  ? 136.019 173.755 108.396 1.00 85.24  ? 93  GLU G CB    1 
ATOM   13151 C CG    . GLU I 1 93  ? 135.728 174.843 109.432 1.00 85.24  ? 93  GLU G CG    1 
ATOM   13152 C CD    . GLU I 1 93  ? 135.649 176.232 108.825 1.00 85.24  ? 93  GLU G CD    1 
ATOM   13153 O OE1   . GLU I 1 93  ? 135.654 176.341 107.581 1.00 85.24  ? 93  GLU G OE1   1 
ATOM   13154 O OE2   . GLU I 1 93  ? 135.584 177.215 109.593 1.00 85.24  ? 93  GLU G OE2   1 
ATOM   13155 N N     . ARG I 1 94  ? 138.885 174.349 109.509 1.00 86.31  ? 94  ARG G N     1 
ATOM   13156 C CA    . ARG I 1 94  ? 139.815 175.182 110.265 1.00 86.31  ? 94  ARG G CA    1 
ATOM   13157 C C     . ARG I 1 94  ? 141.078 175.473 109.462 1.00 86.31  ? 94  ARG G C     1 
ATOM   13158 O O     . ARG I 1 94  ? 141.604 176.592 109.504 1.00 86.31  ? 94  ARG G O     1 
ATOM   13159 C CB    . ARG I 1 94  ? 140.164 174.506 111.593 1.00 86.31  ? 94  ARG G CB    1 
ATOM   13160 C CG    . ARG I 1 94  ? 138.997 174.434 112.567 1.00 86.31  ? 94  ARG G CG    1 
ATOM   13161 C CD    . ARG I 1 94  ? 139.420 173.892 113.925 1.00 86.31  ? 94  ARG G CD    1 
ATOM   13162 N NE    . ARG I 1 94  ? 139.356 172.436 113.985 1.00 86.31  ? 94  ARG G NE    1 
ATOM   13163 C CZ    . ARG I 1 94  ? 140.388 171.622 113.801 1.00 86.31  ? 94  ARG G CZ    1 
ATOM   13164 N NH1   . ARG I 1 94  ? 141.597 172.086 113.526 1.00 86.31  ? 94  ARG G NH1   1 
ATOM   13165 N NH2   . ARG I 1 94  ? 140.202 170.309 113.894 1.00 86.31  ? 94  ARG G NH2   1 
ATOM   13166 N N     . GLU I 1 95  ? 141.588 174.476 108.736 1.00 82.50  ? 95  GLU G N     1 
ATOM   13167 C CA    . GLU I 1 95  ? 142.780 174.702 107.924 1.00 82.50  ? 95  GLU G CA    1 
ATOM   13168 C C     . GLU I 1 95  ? 142.521 175.748 106.846 1.00 82.50  ? 95  GLU G C     1 
ATOM   13169 O O     . GLU I 1 95  ? 143.353 176.635 106.619 1.00 82.50  ? 95  GLU G O     1 
ATOM   13170 C CB    . GLU I 1 95  ? 143.249 173.390 107.292 1.00 82.50  ? 95  GLU G CB    1 
ATOM   13171 C CG    . GLU I 1 95  ? 143.700 172.320 108.282 1.00 82.50  ? 95  GLU G CG    1 
ATOM   13172 C CD    . GLU I 1 95  ? 144.274 172.895 109.561 1.00 82.50  ? 95  GLU G CD    1 
ATOM   13173 O OE1   . GLU I 1 95  ? 143.489 173.183 110.489 1.00 82.50  ? 95  GLU G OE1   1 
ATOM   13174 O OE2   . GLU I 1 95  ? 145.508 173.062 109.638 1.00 82.50  ? 95  GLU G OE2   1 
ATOM   13175 N N     . ASN I 1 96  ? 141.372 175.664 106.175 1.00 82.49  ? 96  ASN G N     1 
ATOM   13176 C CA    . ASN I 1 96  ? 141.042 176.651 105.153 1.00 82.49  ? 96  ASN G CA    1 
ATOM   13177 C C     . ASN I 1 96  ? 140.843 178.028 105.772 1.00 82.49  ? 96  ASN G C     1 
ATOM   13178 O O     . ASN I 1 96  ? 141.226 179.042 105.178 1.00 82.49  ? 96  ASN G O     1 
ATOM   13179 C CB    . ASN I 1 96  ? 139.790 176.215 104.392 1.00 82.49  ? 96  ASN G CB    1 
ATOM   13180 C CG    . ASN I 1 96  ? 140.088 175.177 103.324 1.00 82.49  ? 96  ASN G CG    1 
ATOM   13181 O OD1   . ASN I 1 96  ? 141.246 174.922 102.994 1.00 82.49  ? 96  ASN G OD1   1 
ATOM   13182 N ND2   . ASN I 1 96  ? 139.039 174.570 102.779 1.00 82.49  ? 96  ASN G ND2   1 
ATOM   13183 N N     . ALA I 1 97  ? 140.249 178.083 106.967 1.00 80.40  ? 97  ALA G N     1 
ATOM   13184 C CA    . ALA I 1 97  ? 140.095 179.361 107.651 1.00 80.40  ? 97  ALA G CA    1 
ATOM   13185 C C     . ALA I 1 97  ? 141.450 179.985 107.955 1.00 80.40  ? 97  ALA G C     1 
ATOM   13186 O O     . ALA I 1 97  ? 141.648 181.189 107.750 1.00 80.40  ? 97  ALA G O     1 
ATOM   13187 C CB    . ALA I 1 97  ? 139.291 179.168 108.937 1.00 80.40  ? 97  ALA G CB    1 
ATOM   13188 N N     . LYS I 1 98  ? 142.400 179.183 108.440 1.00 84.32  ? 98  LYS G N     1 
ATOM   13189 C CA    . LYS I 1 98  ? 143.723 179.720 108.742 1.00 84.32  ? 98  LYS G CA    1 
ATOM   13190 C C     . LYS I 1 98  ? 144.433 180.159 107.466 1.00 84.32  ? 98  LYS G C     1 
ATOM   13191 O O     . LYS I 1 98  ? 145.137 181.176 107.450 1.00 84.32  ? 98  LYS G O     1 
ATOM   13192 C CB    . LYS I 1 98  ? 144.564 178.689 109.505 1.00 84.32  ? 98  LYS G CB    1 
ATOM   13193 C CG    . LYS I 1 98  ? 145.521 177.869 108.643 1.00 84.32  ? 98  LYS G CG    1 
ATOM   13194 C CD    . LYS I 1 98  ? 145.899 176.556 109.306 1.00 84.32  ? 98  LYS G CD    1 
ATOM   13195 C CE    . LYS I 1 98  ? 146.824 175.733 108.413 1.00 84.32  ? 98  LYS G CE    1 
ATOM   13196 N NZ    . LYS I 1 98  ? 147.610 174.732 109.191 1.00 84.32  ? 98  LYS G NZ    1 
ATOM   13197 N N     . LYS I 1 99  ? 144.263 179.398 106.383 1.00 85.96  ? 99  LYS G N     1 
ATOM   13198 C CA    . LYS I 1 99  ? 144.907 179.760 105.125 1.00 85.96  ? 99  LYS G CA    1 
ATOM   13199 C C     . LYS I 1 99  ? 144.356 181.074 104.585 1.00 85.96  ? 99  LYS G C     1 
ATOM   13200 O O     . LYS I 1 99  ? 145.118 181.945 104.151 1.00 85.96  ? 99  LYS G O     1 
ATOM   13201 C CB    . LYS I 1 99  ? 144.722 178.638 104.102 1.00 85.96  ? 99  LYS G CB    1 
ATOM   13202 C CG    . LYS I 1 99  ? 145.403 178.873 102.755 1.00 85.96  ? 99  LYS G CG    1 
ATOM   13203 C CD    . LYS I 1 99  ? 146.780 179.509 102.899 1.00 85.96  ? 99  LYS G CD    1 
ATOM   13204 C CE    . LYS I 1 99  ? 147.569 179.454 101.601 1.00 85.96  ? 99  LYS G CE    1 
ATOM   13205 N NZ    . LYS I 1 99  ? 147.736 178.065 101.091 1.00 85.96  ? 99  LYS G NZ    1 
ATOM   13206 N N     . SER I 1 100 ? 143.031 181.237 104.611 1.00 87.97  ? 100 SER G N     1 
ATOM   13207 C CA    . SER I 1 100 ? 142.428 182.462 104.100 1.00 87.97  ? 100 SER G CA    1 
ATOM   13208 C C     . SER I 1 100 ? 142.780 183.666 104.965 1.00 87.97  ? 100 SER G C     1 
ATOM   13209 O O     . SER I 1 100 ? 142.885 184.786 104.452 1.00 87.97  ? 100 SER G O     1 
ATOM   13210 C CB    . SER I 1 100 ? 140.911 182.301 104.012 1.00 87.97  ? 100 SER G CB    1 
ATOM   13211 O OG    . SER I 1 100 ? 140.427 181.472 105.055 1.00 87.97  ? 100 SER G OG    1 
ATOM   13212 N N     . ARG I 1 101 ? 142.967 183.459 106.265 1.00 83.38  ? 101 ARG G N     1 
ATOM   13213 C CA    . ARG I 1 101 ? 143.268 184.564 107.163 1.00 83.38  ? 101 ARG G CA    1 
ATOM   13214 C C     . ARG I 1 101 ? 144.606 185.202 106.804 1.00 83.38  ? 101 ARG G C     1 
ATOM   13215 O O     . ARG I 1 101 ? 145.546 184.533 106.368 1.00 83.38  ? 101 ARG G O     1 
ATOM   13216 C CB    . ARG I 1 101 ? 143.292 184.084 108.614 1.00 83.38  ? 101 ARG G CB    1 
ATOM   13217 C CG    . ARG I 1 101 ? 142.107 184.564 109.438 1.00 83.38  ? 101 ARG G CG    1 
ATOM   13218 C CD    . ARG I 1 101 ? 142.052 183.881 110.796 1.00 83.38  ? 101 ARG G CD    1 
ATOM   13219 N NE    . ARG I 1 101 ? 141.936 182.431 110.684 1.00 83.38  ? 101 ARG G NE    1 
ATOM   13220 C CZ    . ARG I 1 101 ? 142.153 181.583 111.681 1.00 83.38  ? 101 ARG G CZ    1 
ATOM   13221 N NH1   . ARG I 1 101 ? 142.497 182.005 112.887 1.00 83.38  ? 101 ARG G NH1   1 
ATOM   13222 N NH2   . ARG I 1 101 ? 142.020 180.278 111.461 1.00 83.38  ? 101 ARG G NH2   1 
ATOM   13223 N N     . LYS I 1 102 ? 144.680 186.517 106.994 1.00 83.92  ? 102 LYS G N     1 
ATOM   13224 C CA    . LYS I 1 102 ? 145.900 187.252 106.693 1.00 83.92  ? 102 LYS G CA    1 
ATOM   13225 C C     . LYS I 1 102 ? 147.022 186.836 107.636 1.00 83.92  ? 102 LYS G C     1 
ATOM   13226 O O     . LYS I 1 102 ? 146.800 186.599 108.827 1.00 83.92  ? 102 LYS G O     1 
ATOM   13227 C CB    . LYS I 1 102 ? 145.651 188.756 106.804 1.00 83.92  ? 102 LYS G CB    1 
ATOM   13228 C CG    . LYS I 1 102 ? 146.851 189.616 106.439 1.00 83.92  ? 102 LYS G CG    1 
ATOM   13229 C CD    . LYS I 1 102 ? 146.522 191.097 106.543 1.00 83.92  ? 102 LYS G CD    1 
ATOM   13230 C CE    . LYS I 1 102 ? 147.726 191.960 106.206 1.00 83.92  ? 102 LYS G CE    1 
ATOM   13231 N NZ    . LYS I 1 102 ? 147.420 193.414 106.313 1.00 83.92  ? 102 LYS G NZ    1 
ATOM   13232 N N     . ALA I 1 103 ? 148.234 186.750 107.095 1.00 80.75  ? 103 ALA G N     1 
ATOM   13233 C CA    . ALA I 1 103 ? 149.387 186.383 107.894 1.00 80.75  ? 103 ALA G CA    1 
ATOM   13234 C C     . ALA I 1 103 ? 149.742 187.512 108.860 1.00 80.75  ? 103 ALA G C     1 
ATOM   13235 O O     . ALA I 1 103 ? 149.350 188.663 108.656 1.00 80.75  ? 103 ALA G O     1 
ATOM   13236 C CB    . ALA I 1 103 ? 150.579 186.067 106.995 1.00 80.75  ? 103 ALA G CB    1 
ATOM   13237 N N     . PRO I 1 104 ? 150.479 187.205 109.928 1.00 85.48  ? 104 PRO G N     1 
ATOM   13238 C CA    . PRO I 1 104 ? 150.873 188.260 110.868 1.00 85.48  ? 104 PRO G CA    1 
ATOM   13239 C C     . PRO I 1 104 ? 151.649 189.365 110.166 1.00 85.48  ? 104 PRO G C     1 
ATOM   13240 O O     . PRO I 1 104 ? 152.457 189.113 109.270 1.00 85.48  ? 104 PRO G O     1 
ATOM   13241 C CB    . PRO I 1 104 ? 151.744 187.521 111.891 1.00 85.48  ? 104 PRO G CB    1 
ATOM   13242 C CG    . PRO I 1 104 ? 151.322 186.099 111.802 1.00 85.48  ? 104 PRO G CG    1 
ATOM   13243 C CD    . PRO I 1 104 ? 150.901 185.868 110.382 1.00 85.48  ? 104 PRO G CD    1 
ATOM   13244 N N     . GLU I 1 105 ? 151.393 190.600 110.586 1.00 86.46  ? 105 GLU G N     1 
ATOM   13245 C CA    . GLU I 1 105 ? 152.007 191.778 109.993 1.00 86.46  ? 105 GLU G CA    1 
ATOM   13246 C C     . GLU I 1 105 ? 153.212 192.225 110.812 1.00 86.46  ? 105 GLU G C     1 
ATOM   13247 O O     . GLU I 1 105 ? 153.346 191.906 111.996 1.00 86.46  ? 105 GLU G O     1 
ATOM   13248 C CB    . GLU I 1 105 ? 150.993 192.920 109.887 1.00 86.46  ? 105 GLU G CB    1 
ATOM   13249 C CG    . GLU I 1 105 ? 150.498 193.440 111.228 1.00 86.46  ? 105 GLU G CG    1 
ATOM   13250 C CD    . GLU I 1 105 ? 149.194 194.204 111.112 1.00 86.46  ? 105 GLU G CD    1 
ATOM   13251 O OE1   . GLU I 1 105 ? 149.085 195.064 110.213 1.00 86.46  ? 105 GLU G OE1   1 
ATOM   13252 O OE2   . GLU I 1 105 ? 148.277 193.946 111.920 1.00 86.46  ? 105 GLU G OE2   1 
ATOM   13253 N N     . ALA I 1 106 ? 154.095 192.976 110.157 1.00 81.15  ? 106 ALA G N     1 
ATOM   13254 C CA    . ALA I 1 106 ? 155.291 193.473 110.823 1.00 81.15  ? 106 ALA G CA    1 
ATOM   13255 C C     . ALA I 1 106 ? 154.912 194.406 111.966 1.00 81.15  ? 106 ALA G C     1 
ATOM   13256 O O     . ALA I 1 106 ? 153.936 195.158 111.881 1.00 81.15  ? 106 ALA G O     1 
ATOM   13257 C CB    . ALA I 1 106 ? 156.190 194.201 109.824 1.00 81.15  ? 106 ALA G CB    1 
ATOM   13258 N N     . GLY I 1 107 ? 155.693 194.354 113.042 1.00 76.93  ? 107 GLY G N     1 
ATOM   13259 C CA    . GLY I 1 107 ? 155.419 195.142 114.223 1.00 76.93  ? 107 GLY G CA    1 
ATOM   13260 C C     . GLY I 1 107 ? 154.380 194.555 115.151 1.00 76.93  ? 107 GLY G C     1 
ATOM   13261 O O     . GLY I 1 107 ? 154.069 195.177 116.175 1.00 76.93  ? 107 GLY G O     1 
ATOM   13262 N N     . MET I 1 108 ? 153.833 193.385 114.831 1.00 87.06  ? 108 MET G N     1 
ATOM   13263 C CA    . MET I 1 108 ? 152.838 192.766 115.693 1.00 87.06  ? 108 MET G CA    1 
ATOM   13264 C C     . MET I 1 108 ? 153.464 192.389 117.030 1.00 87.06  ? 108 MET G C     1 
ATOM   13265 O O     . MET I 1 108 ? 154.594 191.895 117.089 1.00 87.06  ? 108 MET G O     1 
ATOM   13266 C CB    . MET I 1 108 ? 152.252 191.527 115.011 1.00 87.06  ? 108 MET G CB    1 
ATOM   13267 C CG    . MET I 1 108 ? 151.186 190.793 115.816 1.00 87.06  ? 108 MET G CG    1 
ATOM   13268 S SD    . MET I 1 108 ? 151.225 189.012 115.540 1.00 87.06  ? 108 MET G SD    1 
ATOM   13269 C CE    . MET I 1 108 ? 149.484 188.610 115.654 1.00 87.06  ? 108 MET G CE    1 
ATOM   13270 N N     . ARG I 1 109 ? 152.720 192.624 118.107 1.00 83.86  ? 109 ARG G N     1 
ATOM   13271 C CA    . ARG I 1 109 ? 153.190 192.296 119.447 1.00 83.86  ? 109 ARG G CA    1 
ATOM   13272 C C     . ARG I 1 109 ? 153.024 190.801 119.692 1.00 83.86  ? 109 ARG G C     1 
ATOM   13273 O O     . ARG I 1 109 ? 151.930 190.254 119.517 1.00 83.86  ? 109 ARG G O     1 
ATOM   13274 C CB    . ARG I 1 109 ? 152.421 193.099 120.494 1.00 83.86  ? 109 ARG G CB    1 
ATOM   13275 C CG    . ARG I 1 109 ? 153.191 194.281 121.062 1.00 83.86  ? 109 ARG G CG    1 
ATOM   13276 C CD    . ARG I 1 109 ? 152.407 194.964 122.171 1.00 83.86  ? 109 ARG G CD    1 
ATOM   13277 N NE    . ARG I 1 109 ? 153.094 196.142 122.688 1.00 83.86  ? 109 ARG G NE    1 
ATOM   13278 C CZ    . ARG I 1 109 ? 152.585 196.971 123.589 1.00 83.86  ? 109 ARG G CZ    1 
ATOM   13279 N NH1   . ARG I 1 109 ? 151.377 196.785 124.097 1.00 83.86  ? 109 ARG G NH1   1 
ATOM   13280 N NH2   . ARG I 1 109 ? 153.304 198.015 123.989 1.00 83.86  ? 109 ARG G NH2   1 
ATOM   13281 N N     . VAL I 1 110 ? 154.108 190.145 120.095 1.00 82.56  ? 110 VAL G N     1 
ATOM   13282 C CA    . VAL I 1 110 ? 154.105 188.728 120.440 1.00 82.56  ? 110 VAL G CA    1 
ATOM   13283 C C     . VAL I 1 110 ? 154.350 188.613 121.937 1.00 82.56  ? 110 VAL G C     1 
ATOM   13284 O O     . VAL I 1 110 ? 155.293 189.215 122.466 1.00 82.56  ? 110 VAL G O     1 
ATOM   13285 C CB    . VAL I 1 110 ? 155.167 187.950 119.644 1.00 82.56  ? 110 VAL G CB    1 
ATOM   13286 C CG1   . VAL I 1 110 ? 155.354 186.554 120.225 1.00 82.56  ? 110 VAL G CG1   1 
ATOM   13287 C CG2   . VAL I 1 110 ? 154.780 187.876 118.175 1.00 82.56  ? 110 VAL G CG2   1 
ATOM   13288 N N     . GLY I 1 111 ? 153.499 187.855 122.619 1.00 80.67  ? 111 GLY G N     1 
ATOM   13289 C CA    . GLY I 1 111 ? 153.646 187.729 124.059 1.00 80.67  ? 111 GLY G CA    1 
ATOM   13290 C C     . GLY I 1 111 ? 153.552 189.088 124.723 1.00 80.67  ? 111 GLY G C     1 
ATOM   13291 O O     . GLY I 1 111 ? 152.594 189.841 124.517 1.00 80.67  ? 111 GLY G O     1 
ATOM   13292 N N     . ARG I 1 112 ? 154.559 189.412 125.534 1.00 91.06  ? 112 ARG G N     1 
ATOM   13293 C CA    . ARG I 1 112 ? 154.608 190.682 126.251 1.00 91.06  ? 112 ARG G CA    1 
ATOM   13294 C C     . ARG I 1 112 ? 155.531 191.690 125.573 1.00 91.06  ? 112 ARG G C     1 
ATOM   13295 O O     . ARG I 1 112 ? 155.099 192.790 125.216 1.00 91.06  ? 112 ARG G O     1 
ATOM   13296 C CB    . ARG I 1 112 ? 155.061 190.446 127.697 1.00 91.06  ? 112 ARG G CB    1 
ATOM   13297 C CG    . ARG I 1 112 ? 154.895 191.661 128.602 1.00 91.06  ? 112 ARG G CG    1 
ATOM   13298 C CD    . ARG I 1 112 ? 155.414 191.416 130.017 1.00 91.06  ? 112 ARG G CD    1 
ATOM   13299 N NE    . ARG I 1 112 ? 156.493 190.436 130.067 1.00 91.06  ? 112 ARG G NE    1 
ATOM   13300 C CZ    . ARG I 1 112 ? 156.322 189.129 130.222 1.00 91.06  ? 112 ARG G CZ    1 
ATOM   13301 N NH1   . ARG I 1 112 ? 155.117 188.597 130.348 1.00 91.06  ? 112 ARG G NH1   1 
ATOM   13302 N NH2   . ARG I 1 112 ? 157.388 188.334 130.247 1.00 91.06  ? 112 ARG G NH2   1 
ATOM   13303 N N     . SER I 1 113 ? 156.800 191.333 125.390 1.00 84.96  ? 113 SER G N     1 
ATOM   13304 C CA    . SER I 1 113 ? 157.824 192.248 124.896 1.00 84.96  ? 113 SER G CA    1 
ATOM   13305 C C     . SER I 1 113 ? 158.579 191.631 123.727 1.00 84.96  ? 113 SER G C     1 
ATOM   13306 O O     . SER I 1 113 ? 159.810 191.668 123.657 1.00 84.96  ? 113 SER G O     1 
ATOM   13307 C CB    . SER I 1 113 ? 158.787 192.629 126.016 1.00 84.96  ? 113 SER G CB    1 
ATOM   13308 O OG    . SER I 1 113 ? 159.850 191.697 126.113 1.00 84.96  ? 113 SER G OG    1 
ATOM   13309 N N     . LEU I 1 114 ? 157.842 191.046 122.784 1.00 82.65  ? 114 LEU G N     1 
ATOM   13310 C CA    . LEU I 1 114 ? 158.415 190.535 121.546 1.00 82.65  ? 114 LEU G CA    1 
ATOM   13311 C C     . LEU I 1 114 ? 157.688 191.182 120.378 1.00 82.65  ? 114 LEU G C     1 
ATOM   13312 O O     . LEU I 1 114 ? 156.464 191.062 120.264 1.00 82.65  ? 114 LEU G O     1 
ATOM   13313 C CB    . LEU I 1 114 ? 158.309 189.007 121.462 1.00 82.65  ? 114 LEU G CB    1 
ATOM   13314 C CG    . LEU I 1 114 ? 159.393 188.204 122.187 1.00 82.65  ? 114 LEU G CG    1 
ATOM   13315 C CD1   . LEU I 1 114 ? 159.080 186.717 122.123 1.00 82.65  ? 114 LEU G CD1   1 
ATOM   13316 C CD2   . LEU I 1 114 ? 160.772 188.488 121.611 1.00 82.65  ? 114 LEU G CD2   1 
ATOM   13317 N N     . ILE I 1 115 ? 158.440 191.863 119.516 1.00 84.48  ? 115 ILE G N     1 
ATOM   13318 C CA    . ILE I 1 115 ? 157.884 192.593 118.382 1.00 84.48  ? 115 ILE G CA    1 
ATOM   13319 C C     . ILE I 1 115 ? 158.458 192.003 117.104 1.00 84.48  ? 115 ILE G C     1 
ATOM   13320 O O     . ILE I 1 115 ? 159.679 191.859 116.974 1.00 84.48  ? 115 ILE G O     1 
ATOM   13321 C CB    . ILE I 1 115 ? 158.189 194.101 118.465 1.00 84.48  ? 115 ILE G CB    1 
ATOM   13322 C CG1   . ILE I 1 115 ? 157.483 194.722 119.673 1.00 84.48  ? 115 ILE G CG1   1 
ATOM   13323 C CG2   . ILE I 1 115 ? 157.760 194.799 117.182 1.00 84.48  ? 115 ILE G CG2   1 
ATOM   13324 C CD1   . ILE I 1 115 ? 158.036 196.073 120.077 1.00 84.48  ? 115 ILE G CD1   1 
ATOM   13325 N N     . LEU I 1 116 ? 157.580 191.664 116.165 1.00 80.79  ? 116 LEU G N     1 
ATOM   13326 C CA    . LEU I 1 116 ? 158.020 191.093 114.901 1.00 80.79  ? 116 LEU G CA    1 
ATOM   13327 C C     . LEU I 1 116 ? 158.699 192.150 114.041 1.00 80.79  ? 116 LEU G C     1 
ATOM   13328 O O     . LEU I 1 116 ? 158.235 193.290 113.942 1.00 80.79  ? 116 LEU G O     1 
ATOM   13329 C CB    . LEU I 1 116 ? 156.833 190.492 114.149 1.00 80.79  ? 116 LEU G CB    1 
ATOM   13330 C CG    . LEU I 1 116 ? 156.412 189.090 114.591 1.00 80.79  ? 116 LEU G CG    1 
ATOM   13331 C CD1   . LEU I 1 116 ? 155.112 188.681 113.918 1.00 80.79  ? 116 LEU G CD1   1 
ATOM   13332 C CD2   . LEU I 1 116 ? 157.511 188.089 114.288 1.00 80.79  ? 116 LEU G CD2   1 
ATOM   13333 N N     . THR I 1 117 ? 159.808 191.764 113.416 1.00 83.84  ? 117 THR G N     1 
ATOM   13334 C CA    . THR I 1 117 ? 160.520 192.650 112.513 1.00 83.84  ? 117 THR G CA    1 
ATOM   13335 C C     . THR I 1 117 ? 159.910 192.584 111.114 1.00 83.84  ? 117 THR G C     1 
ATOM   13336 O O     . THR I 1 117 ? 159.146 191.676 110.777 1.00 83.84  ? 117 THR G O     1 
ATOM   13337 C CB    . THR I 1 117 ? 162.003 192.285 112.460 1.00 83.84  ? 117 THR G CB    1 
ATOM   13338 O OG1   . THR I 1 117 ? 162.147 190.902 112.111 1.00 83.84  ? 117 THR G OG1   1 
ATOM   13339 C CG2   . THR I 1 117 ? 162.665 192.538 113.807 1.00 83.84  ? 117 THR G CG2   1 
ATOM   13340 N N     . SER I 1 118 ? 160.261 193.572 110.288 1.00 84.19  ? 118 SER G N     1 
ATOM   13341 C CA    . SER I 1 118 ? 159.745 193.623 108.926 1.00 84.19  ? 118 SER G CA    1 
ATOM   13342 C C     . SER I 1 118 ? 160.290 192.496 108.057 1.00 84.19  ? 118 SER G C     1 
ATOM   13343 O O     . SER I 1 118 ? 159.724 192.223 106.993 1.00 84.19  ? 118 SER G O     1 
ATOM   13344 C CB    . SER I 1 118 ? 160.082 194.972 108.289 1.00 84.19  ? 118 SER G CB    1 
ATOM   13345 O OG    . SER I 1 118 ? 159.179 195.977 108.717 1.00 84.19  ? 118 SER G OG    1 
ATOM   13346 N N     . ARG I 1 119 ? 161.366 191.837 108.484 1.00 81.41  ? 119 ARG G N     1 
ATOM   13347 C CA    . ARG I 1 119 ? 162.009 190.787 107.707 1.00 81.41  ? 119 ARG G CA    1 
ATOM   13348 C C     . ARG I 1 119 ? 161.614 189.389 108.166 1.00 81.41  ? 119 ARG G C     1 
ATOM   13349 O O     . ARG I 1 119 ? 162.219 188.409 107.721 1.00 81.41  ? 119 ARG G O     1 
ATOM   13350 C CB    . ARG I 1 119 ? 163.530 190.947 107.772 1.00 81.41  ? 119 ARG G CB    1 
ATOM   13351 C CG    . ARG I 1 119 ? 164.113 190.820 109.179 1.00 81.41  ? 119 ARG G CG    1 
ATOM   13352 C CD    . ARG I 1 119 ? 165.345 191.696 109.377 1.00 81.41  ? 119 ARG G CD    1 
ATOM   13353 N NE    . ARG I 1 119 ? 166.584 190.927 109.347 1.00 81.41  ? 119 ARG G NE    1 
ATOM   13354 C CZ    . ARG I 1 119 ? 167.282 190.567 110.417 1.00 81.41  ? 119 ARG G CZ    1 
ATOM   13355 N NH1   . ARG I 1 119 ? 166.875 190.858 111.643 1.00 81.41  ? 119 ARG G NH1   1 
ATOM   13356 N NH2   . ARG I 1 119 ? 168.418 189.896 110.254 1.00 81.41  ? 119 ARG G NH2   1 
ATOM   13357 N N     . TRP I 1 120 ? 160.615 189.272 109.045 1.00 87.43  ? 120 TRP G N     1 
ATOM   13358 C CA    . TRP I 1 120 ? 160.192 187.953 109.503 1.00 87.43  ? 120 TRP G CA    1 
ATOM   13359 C C     . TRP I 1 120 ? 159.575 187.137 108.374 1.00 87.43  ? 120 TRP G C     1 
ATOM   13360 O O     . TRP I 1 120 ? 159.707 185.909 108.357 1.00 87.43  ? 120 TRP G O     1 
ATOM   13361 C CB    . TRP I 1 120 ? 159.204 188.089 110.664 1.00 87.43  ? 120 TRP G CB    1 
ATOM   13362 C CG    . TRP I 1 120 ? 157.763 188.113 110.243 1.00 87.43  ? 120 TRP G CG    1 
ATOM   13363 C CD1   . TRP I 1 120 ? 157.002 189.216 109.986 1.00 87.43  ? 120 TRP G CD1   1 
ATOM   13364 C CD2   . TRP I 1 120 ? 156.909 186.980 110.034 1.00 87.43  ? 120 TRP G CD2   1 
ATOM   13365 N NE1   . TRP I 1 120 ? 155.729 188.842 109.629 1.00 87.43  ? 120 TRP G NE1   1 
ATOM   13366 C CE2   . TRP I 1 120 ? 155.647 187.474 109.650 1.00 87.43  ? 120 TRP G CE2   1 
ATOM   13367 C CE3   . TRP I 1 120 ? 157.091 185.597 110.131 1.00 87.43  ? 120 TRP G CE3   1 
ATOM   13368 C CZ2   . TRP I 1 120 ? 154.571 186.634 109.365 1.00 87.43  ? 120 TRP G CZ2   1 
ATOM   13369 C CZ3   . TRP I 1 120 ? 156.022 184.765 109.848 1.00 87.43  ? 120 TRP G CZ3   1 
ATOM   13370 C CH2   . TRP I 1 120 ? 154.779 185.286 109.469 1.00 87.43  ? 120 TRP G CH2   1 
ATOM   13371 N N     . THR I 1 121 ? 158.895 187.794 107.432 1.00 85.92  ? 121 THR G N     1 
ATOM   13372 C CA    . THR I 1 121 ? 158.292 187.070 106.317 1.00 85.92  ? 121 THR G CA    1 
ATOM   13373 C C     . THR I 1 121 ? 159.355 186.398 105.457 1.00 85.92  ? 121 THR G C     1 
ATOM   13374 O O     . THR I 1 121 ? 159.169 185.265 105.000 1.00 85.92  ? 121 THR G O     1 
ATOM   13375 C CB    . THR I 1 121 ? 157.442 188.018 105.471 1.00 85.92  ? 121 THR G CB    1 
ATOM   13376 O OG1   . THR I 1 121 ? 158.254 189.101 104.997 1.00 85.92  ? 121 THR G OG1   1 
ATOM   13377 C CG2   . THR I 1 121 ? 156.283 188.572 106.289 1.00 85.92  ? 121 THR G CG2   1 
ATOM   13378 N N     . GLU I 1 122 ? 160.473 187.087 105.215 1.00 87.44  ? 122 GLU G N     1 
ATOM   13379 C CA    . GLU I 1 122 ? 161.545 186.489 104.427 1.00 87.44  ? 122 GLU G CA    1 
ATOM   13380 C C     . GLU I 1 122 ? 162.109 185.255 105.119 1.00 87.44  ? 122 GLU G C     1 
ATOM   13381 O O     . GLU I 1 122 ? 162.352 184.228 104.474 1.00 87.44  ? 122 GLU G O     1 
ATOM   13382 C CB    . GLU I 1 122 ? 162.648 187.517 104.177 1.00 87.44  ? 122 GLU G CB    1 
ATOM   13383 C CG    . GLU I 1 122 ? 163.734 187.052 103.215 1.00 87.44  ? 122 GLU G CG    1 
ATOM   13384 C CD    . GLU I 1 122 ? 163.271 187.033 101.771 1.00 87.44  ? 122 GLU G CD    1 
ATOM   13385 O OE1   . GLU I 1 122 ? 162.048 187.112 101.532 1.00 87.44  ? 122 GLU G OE1   1 
ATOM   13386 O OE2   . GLU I 1 122 ? 164.133 186.938 100.872 1.00 87.44  ? 122 GLU G OE2   1 
ATOM   13387 N N     . TYR I 1 123 ? 162.326 185.335 106.434 1.00 85.34  ? 123 TYR G N     1 
ATOM   13388 C CA    . TYR I 1 123 ? 162.808 184.170 107.168 1.00 85.34  ? 123 TYR G CA    1 
ATOM   13389 C C     . TYR I 1 123 ? 161.793 183.037 107.118 1.00 85.34  ? 123 TYR G C     1 
ATOM   13390 O O     . TYR I 1 123 ? 162.163 181.869 106.963 1.00 85.34  ? 123 TYR G O     1 
ATOM   13391 C CB    . TYR I 1 123 ? 163.116 184.545 108.617 1.00 85.34  ? 123 TYR G CB    1 
ATOM   13392 C CG    . TYR I 1 123 ? 163.256 183.347 109.531 1.00 85.34  ? 123 TYR G CG    1 
ATOM   13393 C CD1   . TYR I 1 123 ? 164.464 182.670 109.639 1.00 85.34  ? 123 TYR G CD1   1 
ATOM   13394 C CD2   . TYR I 1 123 ? 162.179 182.890 110.280 1.00 85.34  ? 123 TYR G CD2   1 
ATOM   13395 C CE1   . TYR I 1 123 ? 164.596 181.574 110.471 1.00 85.34  ? 123 TYR G CE1   1 
ATOM   13396 C CE2   . TYR I 1 123 ? 162.302 181.794 111.113 1.00 85.34  ? 123 TYR G CE2   1 
ATOM   13397 C CZ    . TYR I 1 123 ? 163.512 181.140 111.205 1.00 85.34  ? 123 TYR G CZ    1 
ATOM   13398 O OH    . TYR I 1 123 ? 163.639 180.049 112.034 1.00 85.34  ? 123 TYR G OH    1 
ATOM   13399 N N     . CYS I 1 124 ? 160.507 183.361 107.252 1.00 83.89  ? 124 CYS G N     1 
ATOM   13400 C CA    . CYS I 1 124 ? 159.478 182.330 107.183 1.00 83.89  ? 124 CYS G CA    1 
ATOM   13401 C C     . CYS I 1 124 ? 159.482 181.646 105.822 1.00 83.89  ? 124 CYS G C     1 
ATOM   13402 O O     . CYS I 1 124 ? 159.319 180.424 105.732 1.00 83.89  ? 124 CYS G O     1 
ATOM   13403 C CB    . CYS I 1 124 ? 158.107 182.940 107.471 1.00 83.89  ? 124 CYS G CB    1 
ATOM   13404 S SG    . CYS I 1 124 ? 156.717 181.865 107.048 1.00 83.89  ? 124 CYS G SG    1 
ATOM   13405 N N     . ALA I 1 125 ? 159.663 182.419 104.751 1.00 81.44  ? 125 ALA G N     1 
ATOM   13406 C CA    . ALA I 1 125 ? 159.637 181.842 103.413 1.00 81.44  ? 125 ALA G CA    1 
ATOM   13407 C C     . ALA I 1 125 ? 160.910 181.064 103.101 1.00 81.44  ? 125 ALA G C     1 
ATOM   13408 O O     . ALA I 1 125 ? 160.872 180.114 102.311 1.00 81.44  ? 125 ALA G O     1 
ATOM   13409 C CB    . ALA I 1 125 ? 159.425 182.942 102.373 1.00 81.44  ? 125 ALA G CB    1 
ATOM   13410 N N     . THR I 1 126 ? 162.038 181.444 103.702 1.00 88.18  ? 126 THR G N     1 
ATOM   13411 C CA    . THR I 1 126 ? 163.316 180.832 103.355 1.00 88.18  ? 126 THR G CA    1 
ATOM   13412 C C     . THR I 1 126 ? 163.678 179.654 104.255 1.00 88.18  ? 126 THR G C     1 
ATOM   13413 O O     . THR I 1 126 ? 163.984 178.567 103.753 1.00 88.18  ? 126 THR G O     1 
ATOM   13414 C CB    . THR I 1 126 ? 164.428 181.886 103.416 1.00 88.18  ? 126 THR G CB    1 
ATOM   13415 O OG1   . THR I 1 126 ? 164.337 182.746 102.273 1.00 88.18  ? 126 THR G OG1   1 
ATOM   13416 C CG2   . THR I 1 126 ? 165.804 181.226 103.441 1.00 88.18  ? 126 THR G CG2   1 
ATOM   13417 N N     . CYS I 1 127 ? 163.649 179.844 105.572 1.00 87.89  ? 127 CYS G N     1 
ATOM   13418 C CA    . CYS I 1 127 ? 164.156 178.864 106.523 1.00 87.89  ? 127 CYS G CA    1 
ATOM   13419 C C     . CYS I 1 127 ? 163.121 177.827 106.938 1.00 87.89  ? 127 CYS G C     1 
ATOM   13420 O O     . CYS I 1 127 ? 163.465 176.893 107.669 1.00 87.89  ? 127 CYS G O     1 
ATOM   13421 C CB    . CYS I 1 127 ? 164.684 179.579 107.771 1.00 87.89  ? 127 CYS G CB    1 
ATOM   13422 S SG    . CYS I 1 127 ? 166.320 180.319 107.569 1.00 87.89  ? 127 CYS G SG    1 
ATOM   13423 N N     . VAL I 1 128 ? 161.876 177.959 106.500 1.00 85.48  ? 128 VAL G N     1 
ATOM   13424 C CA    . VAL I 1 128 ? 160.802 177.046 106.881 1.00 85.48  ? 128 VAL G CA    1 
ATOM   13425 C C     . VAL I 1 128 ? 160.580 176.072 105.729 1.00 85.48  ? 128 VAL G C     1 
ATOM   13426 O O     . VAL I 1 128 ? 160.159 176.504 104.645 1.00 85.48  ? 128 VAL G O     1 
ATOM   13427 C CB    . VAL I 1 128 ? 159.508 177.803 107.216 1.00 85.48  ? 128 VAL G CB    1 
ATOM   13428 C CG1   . VAL I 1 128 ? 158.456 176.842 107.751 1.00 85.48  ? 128 VAL G CG1   1 
ATOM   13429 C CG2   . VAL I 1 128 ? 159.784 178.910 108.223 1.00 85.48  ? 128 VAL G CG2   1 
ATOM   13430 N N     . PRO I 1 129 ? 160.843 174.777 105.906 1.00 88.05  ? 129 PRO G N     1 
ATOM   13431 C CA    . PRO I 1 129 ? 160.575 173.823 104.824 1.00 88.05  ? 129 PRO G CA    1 
ATOM   13432 C C     . PRO I 1 129 ? 159.099 173.802 104.458 1.00 88.05  ? 129 PRO G C     1 
ATOM   13433 O O     . PRO I 1 129 ? 158.224 174.051 105.290 1.00 88.05  ? 129 PRO G O     1 
ATOM   13434 C CB    . PRO I 1 129 ? 161.026 172.478 105.406 1.00 88.05  ? 129 PRO G CB    1 
ATOM   13435 C CG    . PRO I 1 129 ? 161.951 172.814 106.516 1.00 88.05  ? 129 PRO G CG    1 
ATOM   13436 C CD    . PRO I 1 129 ? 161.530 174.147 107.048 1.00 88.05  ? 129 PRO G CD    1 
ATOM   13437 N N     . ALA I 1 130 ? 158.829 173.500 103.190 1.00 74.47  ? 130 ALA G N     1 
ATOM   13438 C CA    . ALA I 1 130 ? 157.454 173.443 102.717 1.00 74.47  ? 130 ALA G CA    1 
ATOM   13439 C C     . ALA I 1 130 ? 156.686 172.349 103.449 1.00 74.47  ? 130 ALA G C     1 
ATOM   13440 O O     . ALA I 1 130 ? 157.253 171.343 103.884 1.00 74.47  ? 130 ALA G O     1 
ATOM   13441 C CB    . ALA I 1 130 ? 157.419 173.191 101.210 1.00 74.47  ? 130 ALA G CB    1 
ATOM   13442 N N     . LEU I 1 131 ? 155.378 172.557 103.585 1.00 81.84  ? 131 LEU G N     1 
ATOM   13443 C CA    . LEU I 1 131 ? 154.542 171.607 104.305 1.00 81.84  ? 131 LEU G CA    1 
ATOM   13444 C C     . LEU I 1 131 ? 154.664 170.221 103.687 1.00 81.84  ? 131 LEU G C     1 
ATOM   13445 O O     . LEU I 1 131 ? 154.598 170.063 102.465 1.00 81.84  ? 131 LEU G O     1 
ATOM   13446 C CB    . LEU I 1 131 ? 153.085 172.071 104.284 1.00 81.84  ? 131 LEU G CB    1 
ATOM   13447 C CG    . LEU I 1 131 ? 152.076 171.226 105.068 1.00 81.84  ? 131 LEU G CG    1 
ATOM   13448 C CD1   . LEU I 1 131 ? 152.587 170.907 106.465 1.00 81.84  ? 131 LEU G CD1   1 
ATOM   13449 C CD2   . LEU I 1 131 ? 150.730 171.932 105.141 1.00 81.84  ? 131 LEU G CD2   1 
ATOM   13450 N N     . GLY I 1 132 ? 154.843 169.215 104.540 1.00 77.48  ? 132 GLY G N     1 
ATOM   13451 C CA    . GLY I 1 132 ? 154.989 167.848 104.093 1.00 77.48  ? 132 GLY G CA    1 
ATOM   13452 C C     . GLY I 1 132 ? 156.405 167.418 103.784 1.00 77.48  ? 132 GLY G C     1 
ATOM   13453 O O     . GLY I 1 132 ? 156.615 166.250 103.431 1.00 77.48  ? 132 GLY G O     1 
ATOM   13454 N N     . SER I 1 133 ? 157.380 168.316 103.900 1.00 77.66  ? 133 SER G N     1 
ATOM   13455 C CA    . SER I 1 133 ? 158.758 167.960 103.591 1.00 77.66  ? 133 SER G CA    1 
ATOM   13456 C C     . SER I 1 133 ? 159.227 166.818 104.484 1.00 77.66  ? 133 SER G C     1 
ATOM   13457 O O     . SER I 1 133 ? 158.948 166.789 105.686 1.00 77.66  ? 133 SER G O     1 
ATOM   13458 C CB    . SER I 1 133 ? 159.670 169.174 103.767 1.00 77.66  ? 133 SER G CB    1 
ATOM   13459 O OG    . SER I 1 133 ? 159.727 169.943 102.579 1.00 77.66  ? 133 SER G OG    1 
ATOM   13460 N N     . LYS I 1 134 ? 159.943 165.870 103.884 1.00 83.57  ? 134 LYS G N     1 
ATOM   13461 C CA    . LYS I 1 134 ? 160.487 164.724 104.595 1.00 83.57  ? 134 LYS G CA    1 
ATOM   13462 C C     . LYS I 1 134 ? 161.964 164.580 104.261 1.00 83.57  ? 134 LYS G C     1 
ATOM   13463 O O     . LYS I 1 134 ? 162.386 164.811 103.125 1.00 83.57  ? 134 LYS G O     1 
ATOM   13464 C CB    . LYS I 1 134 ? 159.738 163.433 104.237 1.00 83.57  ? 134 LYS G CB    1 
ATOM   13465 C CG    . LYS I 1 134 ? 158.273 163.442 104.641 1.00 83.57  ? 134 LYS G CG    1 
ATOM   13466 C CD    . LYS I 1 134 ? 157.580 162.142 104.264 1.00 83.57  ? 134 LYS G CD    1 
ATOM   13467 C CE    . LYS I 1 134 ? 156.111 162.162 104.661 1.00 83.57  ? 134 LYS G CE    1 
ATOM   13468 N NZ    . LYS I 1 134 ? 155.423 160.879 104.343 1.00 83.57  ? 134 LYS G NZ    1 
ATOM   13469 N N     . MET I 1 135 ? 162.748 164.188 105.269 1.00 83.83  ? 135 MET G N     1 
ATOM   13470 C CA    . MET I 1 135 ? 164.193 164.104 105.089 1.00 83.83  ? 135 MET G CA    1 
ATOM   13471 C C     . MET I 1 135 ? 164.570 163.137 103.975 1.00 83.83  ? 135 MET G C     1 
ATOM   13472 O O     . MET I 1 135 ? 165.562 163.358 103.273 1.00 83.83  ? 135 MET G O     1 
ATOM   13473 C CB    . MET I 1 135 ? 164.859 163.683 106.401 1.00 83.83  ? 135 MET G CB    1 
ATOM   13474 C CG    . MET I 1 135 ? 166.349 163.996 106.482 1.00 83.83  ? 135 MET G CG    1 
ATOM   13475 S SD    . MET I 1 135 ? 166.737 165.741 106.235 1.00 83.83  ? 135 MET G SD    1 
ATOM   13476 C CE    . MET I 1 135 ? 168.403 165.819 106.887 1.00 83.83  ? 135 MET G CE    1 
ATOM   13477 N N     . LYS I 1 136 ? 163.802 162.059 103.801 1.00 88.57  ? 136 LYS G N     1 
ATOM   13478 C CA    . LYS I 1 136 ? 164.130 161.086 102.764 1.00 88.57  ? 136 LYS G CA    1 
ATOM   13479 C C     . LYS I 1 136 ? 164.061 161.712 101.376 1.00 88.57  ? 136 LYS G C     1 
ATOM   13480 O O     . LYS I 1 136 ? 164.954 161.502 100.547 1.00 88.57  ? 136 LYS G O     1 
ATOM   13481 C CB    . LYS I 1 136 ? 163.188 159.885 102.857 1.00 88.57  ? 136 LYS G CB    1 
ATOM   13482 C CG    . LYS I 1 136 ? 163.360 159.056 104.121 1.00 88.57  ? 136 LYS G CG    1 
ATOM   13483 C CD    . LYS I 1 136 ? 164.705 158.347 104.153 1.00 88.57  ? 136 LYS G CD    1 
ATOM   13484 C CE    . LYS I 1 136 ? 164.775 157.337 105.287 1.00 88.57  ? 136 LYS G CE    1 
ATOM   13485 N NZ    . LYS I 1 136 ? 166.115 156.694 105.383 1.00 88.57  ? 136 LYS G NZ    1 
ATOM   13486 N N     . VAL I 1 137 ? 163.013 162.493 101.107 1.00 82.63  ? 137 VAL G N     1 
ATOM   13487 C CA    . VAL I 1 137 ? 162.875 163.126 99.797  1.00 82.63  ? 137 VAL G CA    1 
ATOM   13488 C C     . VAL I 1 137 ? 164.004 164.123 99.567  1.00 82.63  ? 137 VAL G C     1 
ATOM   13489 O O     . VAL I 1 137 ? 164.579 164.194 98.474  1.00 82.63  ? 137 VAL G O     1 
ATOM   13490 C CB    . VAL I 1 137 ? 161.494 163.795 99.671  1.00 82.63  ? 137 VAL G CB    1 
ATOM   13491 C CG1   . VAL I 1 137 ? 161.370 164.514 98.334  1.00 82.63  ? 137 VAL G CG1   1 
ATOM   13492 C CG2   . VAL I 1 137 ? 160.388 162.764 99.834  1.00 82.63  ? 137 VAL G CG2   1 
ATOM   13493 N N     . ILE I 1 138 ? 164.335 164.913 100.591 1.00 80.33  ? 138 ILE G N     1 
ATOM   13494 C CA    . ILE I 1 138 ? 165.401 165.901 100.449 1.00 80.33  ? 138 ILE G CA    1 
ATOM   13495 C C     . ILE I 1 138 ? 166.728 165.208 100.169 1.00 80.33  ? 138 ILE G C     1 
ATOM   13496 O O     . ILE I 1 138 ? 167.506 165.645 99.313  1.00 80.33  ? 138 ILE G O     1 
ATOM   13497 C CB    . ILE I 1 138 ? 165.481 166.790 101.706 1.00 80.33  ? 138 ILE G CB    1 
ATOM   13498 C CG1   . ILE I 1 138 ? 164.110 167.387 102.049 1.00 80.33  ? 138 ILE G CG1   1 
ATOM   13499 C CG2   . ILE I 1 138 ? 166.499 167.903 101.503 1.00 80.33  ? 138 ILE G CG2   1 
ATOM   13500 C CD1   . ILE I 1 138 ? 163.602 168.408 101.052 1.00 80.33  ? 138 ILE G CD1   1 
ATOM   13501 N N     . LYS I 1 139 ? 167.008 164.117 100.886 1.00 84.75  ? 139 LYS G N     1 
ATOM   13502 C CA    . LYS I 1 139 ? 168.233 163.365 100.637 1.00 84.75  ? 139 LYS G CA    1 
ATOM   13503 C C     . LYS I 1 139 ? 168.244 162.786 99.229  1.00 84.75  ? 139 LYS G C     1 
ATOM   13504 O O     . LYS I 1 139 ? 169.284 162.775 98.561  1.00 84.75  ? 139 LYS G O     1 
ATOM   13505 C CB    . LYS I 1 139 ? 168.387 162.253 101.675 1.00 84.75  ? 139 LYS G CB    1 
ATOM   13506 C CG    . LYS I 1 139 ? 169.356 162.589 102.798 1.00 84.75  ? 139 LYS G CG    1 
ATOM   13507 C CD    . LYS I 1 139 ? 169.179 161.660 103.989 1.00 84.75  ? 139 LYS G CD    1 
ATOM   13508 C CE    . LYS I 1 139 ? 169.663 162.310 105.274 1.00 84.75  ? 139 LYS G CE    1 
ATOM   13509 N NZ    . LYS I 1 139 ? 169.288 161.517 106.476 1.00 84.75  ? 139 LYS G NZ    1 
ATOM   13510 N N     . ALA I 1 140 ? 167.093 162.297 98.761  1.00 82.38  ? 140 ALA G N     1 
ATOM   13511 C CA    . ALA I 1 140 ? 167.010 161.794 97.394  1.00 82.38  ? 140 ALA G CA    1 
ATOM   13512 C C     . ALA I 1 140 ? 167.321 162.896 96.389  1.00 82.38  ? 140 ALA G C     1 
ATOM   13513 O O     . ALA I 1 140 ? 167.981 162.652 95.372  1.00 82.38  ? 140 ALA G O     1 
ATOM   13514 C CB    . ALA I 1 140 ? 165.623 161.207 97.135  1.00 82.38  ? 140 ALA G CB    1 
ATOM   13515 N N     . SER I 1 141 ? 166.851 164.116 96.656  1.00 84.48  ? 141 SER G N     1 
ATOM   13516 C CA    . SER I 1 141 ? 167.160 165.232 95.768  1.00 84.48  ? 141 SER G CA    1 
ATOM   13517 C C     . SER I 1 141 ? 168.661 165.488 95.711  1.00 84.48  ? 141 SER G C     1 
ATOM   13518 O O     . SER I 1 141 ? 169.221 165.710 94.630  1.00 84.48  ? 141 SER G O     1 
ATOM   13519 C CB    . SER I 1 141 ? 166.418 166.487 96.226  1.00 84.48  ? 141 SER G CB    1 
ATOM   13520 O OG    . SER I 1 141 ? 167.111 167.660 95.835  1.00 84.48  ? 141 SER G OG    1 
ATOM   13521 N N     . GLY I 1 142 ? 169.331 165.459 96.863  1.00 78.66  ? 142 GLY G N     1 
ATOM   13522 C CA    . GLY I 1 142 ? 170.771 165.591 96.921  1.00 78.66  ? 142 GLY G CA    1 
ATOM   13523 C C     . GLY I 1 142 ? 171.295 166.996 97.133  1.00 78.66  ? 142 GLY G C     1 
ATOM   13524 O O     . GLY I 1 142 ? 172.513 167.201 97.045  1.00 78.66  ? 142 GLY G O     1 
ATOM   13525 N N     . ASP I 1 143 ? 170.429 167.969 97.407  1.00 76.60  ? 143 ASP G N     1 
ATOM   13526 C CA    . ASP I 1 143 ? 170.872 169.339 97.635  1.00 76.60  ? 143 ASP G CA    1 
ATOM   13527 C C     . ASP I 1 143 ? 171.407 169.472 99.056  1.00 76.60  ? 143 ASP G C     1 
ATOM   13528 O O     . ASP I 1 143 ? 170.678 169.234 100.025 1.00 76.60  ? 143 ASP G O     1 
ATOM   13529 C CB    . ASP I 1 143 ? 169.724 170.319 97.399  1.00 76.60  ? 143 ASP G CB    1 
ATOM   13530 C CG    . ASP I 1 143 ? 170.187 171.766 97.367  1.00 76.60  ? 143 ASP G CG    1 
ATOM   13531 O OD1   . ASP I 1 143 ? 171.278 172.060 97.899  1.00 76.60  ? 143 ASP G OD1   1 
ATOM   13532 O OD2   . ASP I 1 143 ? 169.457 172.612 96.809  1.00 76.60  ? 143 ASP G OD2   1 
ATOM   13533 N N     . ALA I 1 144 ? 172.680 169.854 99.179  1.00 68.25  ? 144 ALA G N     1 
ATOM   13534 C CA    . ALA I 1 144 ? 173.270 170.039 100.501 1.00 68.25  ? 144 ALA G CA    1 
ATOM   13535 C C     . ALA I 1 144 ? 172.583 171.170 101.256 1.00 68.25  ? 144 ALA G C     1 
ATOM   13536 O O     . ALA I 1 144 ? 172.345 171.066 102.465 1.00 68.25  ? 144 ALA G O     1 
ATOM   13537 C CB    . ALA I 1 144 ? 174.768 170.312 100.374 1.00 68.25  ? 144 ALA G CB    1 
ATOM   13538 N N     . ALA I 1 145 ? 172.264 172.264 100.560 1.00 70.60  ? 145 ALA G N     1 
ATOM   13539 C CA    . ALA I 1 145 ? 171.620 173.395 101.219 1.00 70.60  ? 145 ALA G CA    1 
ATOM   13540 C C     . ALA I 1 145 ? 170.270 173.000 101.803 1.00 70.60  ? 145 ALA G C     1 
ATOM   13541 O O     . ALA I 1 145 ? 169.949 173.357 102.942 1.00 70.60  ? 145 ALA G O     1 
ATOM   13542 C CB    . ALA I 1 145 ? 171.458 174.552 100.233 1.00 70.60  ? 145 ALA G CB    1 
ATOM   13543 N N     . MET I 1 146 ? 169.466 172.255 101.042 1.00 80.86  ? 146 MET G N     1 
ATOM   13544 C CA    . MET I 1 146 ? 168.150 171.858 101.533 1.00 80.86  ? 146 MET G CA    1 
ATOM   13545 C C     . MET I 1 146 ? 168.267 170.855 102.676 1.00 80.86  ? 146 MET G C     1 
ATOM   13546 O O     . MET I 1 146 ? 167.477 170.894 103.627 1.00 80.86  ? 146 MET G O     1 
ATOM   13547 C CB    . MET I 1 146 ? 167.320 171.281 100.387 1.00 80.86  ? 146 MET G CB    1 
ATOM   13548 C CG    . MET I 1 146 ? 165.817 171.341 100.626 1.00 80.86  ? 146 MET G CG    1 
ATOM   13549 S SD    . MET I 1 146 ? 165.025 172.858 100.044 1.00 80.86  ? 146 MET G SD    1 
ATOM   13550 C CE    . MET I 1 146 ? 165.555 172.929 98.334  1.00 80.86  ? 146 MET G CE    1 
ATOM   13551 N N     . ILE I 1 147 ? 169.243 169.948 102.601 1.00 78.80  ? 147 ILE G N     1 
ATOM   13552 C CA    . ILE I 1 147 ? 169.464 169.008 103.698 1.00 78.80  ? 147 ILE G CA    1 
ATOM   13553 C C     . ILE I 1 147 ? 169.835 169.761 104.969 1.00 78.80  ? 147 ILE G C     1 
ATOM   13554 O O     . ILE I 1 147 ? 169.330 169.460 106.059 1.00 78.80  ? 147 ILE G O     1 
ATOM   13555 C CB    . ILE I 1 147 ? 170.543 167.981 103.309 1.00 78.80  ? 147 ILE G CB    1 
ATOM   13556 C CG1   . ILE I 1 147 ? 169.988 167.011 102.261 1.00 78.80  ? 147 ILE G CG1   1 
ATOM   13557 C CG2   . ILE I 1 147 ? 171.037 167.233 104.548 1.00 78.80  ? 147 ILE G CG2   1 
ATOM   13558 C CD1   . ILE I 1 147 ? 170.982 165.974 101.776 1.00 78.80  ? 147 ILE G CD1   1 
ATOM   13559 N N     . GLN I 1 148 ? 170.727 170.746 104.852 1.00 80.73  ? 148 GLN G N     1 
ATOM   13560 C CA    . GLN I 1 148 ? 171.098 171.544 106.015 1.00 80.73  ? 148 GLN G CA    1 
ATOM   13561 C C     . GLN I 1 148 ? 169.906 172.332 106.542 1.00 80.73  ? 148 GLN G C     1 
ATOM   13562 O O     . GLN I 1 148 ? 169.744 172.488 107.757 1.00 80.73  ? 148 GLN G O     1 
ATOM   13563 C CB    . GLN I 1 148 ? 172.251 172.485 105.662 1.00 80.73  ? 148 GLN G CB    1 
ATOM   13564 C CG    . GLN I 1 148 ? 172.848 173.217 106.860 1.00 80.73  ? 148 GLN G CG    1 
ATOM   13565 C CD    . GLN I 1 148 ? 173.369 172.281 107.940 1.00 80.73  ? 148 GLN G CD    1 
ATOM   13566 O OE1   . GLN I 1 148 ? 173.329 172.608 109.127 1.00 80.73  ? 148 GLN G OE1   1 
ATOM   13567 N NE2   . GLN I 1 148 ? 173.871 171.118 107.535 1.00 80.73  ? 148 GLN G NE2   1 
ATOM   13568 N N     . MET I 1 149 ? 169.067 172.849 105.642 1.00 87.16  ? 149 MET G N     1 
ATOM   13569 C CA    . MET I 1 149 ? 167.871 173.562 106.078 1.00 87.16  ? 149 MET G CA    1 
ATOM   13570 C C     . MET I 1 149 ? 166.947 172.645 106.869 1.00 87.16  ? 149 MET G C     1 
ATOM   13571 O O     . MET I 1 149 ? 166.400 173.043 107.903 1.00 87.16  ? 149 MET G O     1 
ATOM   13572 C CB    . MET I 1 149 ? 167.136 174.145 104.870 1.00 87.16  ? 149 MET G CB    1 
ATOM   13573 C CG    . MET I 1 149 ? 165.916 174.984 105.231 1.00 87.16  ? 149 MET G CG    1 
ATOM   13574 S SD    . MET I 1 149 ? 164.410 174.439 104.402 1.00 87.16  ? 149 MET G SD    1 
ATOM   13575 C CE    . MET I 1 149 ? 164.730 174.964 102.721 1.00 87.16  ? 149 MET G CE    1 
ATOM   13576 N N     . MET I 1 150 ? 166.757 171.412 106.395 1.00 86.26  ? 150 MET G N     1 
ATOM   13577 C CA    . MET I 1 150 ? 165.900 170.474 107.113 1.00 86.26  ? 150 MET G CA    1 
ATOM   13578 C C     . MET I 1 150 ? 166.504 170.102 108.463 1.00 86.26  ? 150 MET G C     1 
ATOM   13579 O O     . MET I 1 150 ? 165.782 169.969 109.459 1.00 86.26  ? 150 MET G O     1 
ATOM   13580 C CB    . MET I 1 150 ? 165.663 169.224 106.267 1.00 86.26  ? 150 MET G CB    1 
ATOM   13581 C CG    . MET I 1 150 ? 164.446 168.417 106.693 1.00 86.26  ? 150 MET G CG    1 
ATOM   13582 S SD    . MET I 1 150 ? 162.933 168.982 105.889 1.00 86.26  ? 150 MET G SD    1 
ATOM   13583 C CE    . MET I 1 150 ? 161.695 168.084 106.820 1.00 86.26  ? 150 MET G CE    1 
ATOM   13584 N N     . LYS I 1 151 ? 167.825 169.923 108.513 1.00 84.98  ? 151 LYS G N     1 
ATOM   13585 C CA    . LYS I 1 151 ? 168.484 169.643 109.786 1.00 84.98  ? 151 LYS G CA    1 
ATOM   13586 C C     . LYS I 1 151 ? 168.292 170.796 110.764 1.00 84.98  ? 151 LYS G C     1 
ATOM   13587 O O     . LYS I 1 151 ? 168.008 170.579 111.950 1.00 84.98  ? 151 LYS G O     1 
ATOM   13588 C CB    . LYS I 1 151 ? 169.972 169.383 109.552 1.00 84.98  ? 151 LYS G CB    1 
ATOM   13589 C CG    . LYS I 1 151 ? 170.322 167.922 109.318 1.00 84.98  ? 151 LYS G CG    1 
ATOM   13590 C CD    . LYS I 1 151 ? 171.795 167.752 108.974 1.00 84.98  ? 151 LYS G CD    1 
ATOM   13591 C CE    . LYS I 1 151 ? 172.639 167.481 110.209 1.00 84.98  ? 151 LYS G CE    1 
ATOM   13592 N NZ    . LYS I 1 151 ? 172.819 166.023 110.453 1.00 84.98  ? 151 LYS G NZ    1 
ATOM   13593 N N     . ASP I 1 152 ? 168.443 172.031 110.280 1.00 87.85  ? 152 ASP G N     1 
ATOM   13594 C CA    . ASP I 1 152 ? 168.234 173.197 111.130 1.00 87.85  ? 152 ASP G CA    1 
ATOM   13595 C C     . ASP I 1 152 ? 166.792 173.267 111.611 1.00 87.85  ? 152 ASP G C     1 
ATOM   13596 O O     . ASP I 1 152 ? 166.532 173.605 112.770 1.00 87.85  ? 152 ASP G O     1 
ATOM   13597 C CB    . ASP I 1 152 ? 168.607 174.468 110.369 1.00 87.85  ? 152 ASP G CB    1 
ATOM   13598 C CG    . ASP I 1 152 ? 170.095 174.571 110.098 1.00 87.85  ? 152 ASP G CG    1 
ATOM   13599 O OD1   . ASP I 1 152 ? 170.836 173.643 110.483 1.00 87.85  ? 152 ASP G OD1   1 
ATOM   13600 O OD2   . ASP I 1 152 ? 170.524 175.580 109.500 1.00 87.85  ? 152 ASP G OD2   1 
ATOM   13601 N N     . HIS I 1 153 ? 165.841 172.957 110.729 1.00 87.82  ? 153 HIS G N     1 
ATOM   13602 C CA    . HIS I 1 153 ? 164.436 172.943 111.121 1.00 87.82  ? 153 HIS G CA    1 
ATOM   13603 C C     . HIS I 1 153 ? 164.185 171.920 112.220 1.00 87.82  ? 153 HIS G C     1 
ATOM   13604 O O     . HIS I 1 153 ? 163.494 172.210 113.204 1.00 87.82  ? 153 HIS G O     1 
ATOM   13605 C CB    . HIS I 1 153 ? 163.568 172.653 109.895 1.00 87.82  ? 153 HIS G CB    1 
ATOM   13606 C CG    . HIS I 1 153 ? 162.238 172.045 110.217 1.00 87.82  ? 153 HIS G CG    1 
ATOM   13607 N ND1   . HIS I 1 153 ? 161.091 172.795 110.362 1.00 87.82  ? 153 HIS G ND1   1 
ATOM   13608 C CD2   . HIS I 1 153 ? 161.868 170.755 110.399 1.00 87.82  ? 153 HIS G CD2   1 
ATOM   13609 C CE1   . HIS I 1 153 ? 160.075 171.995 110.632 1.00 87.82  ? 153 HIS G CE1   1 
ATOM   13610 N NE2   . HIS I 1 153 ? 160.520 170.752 110.661 1.00 87.82  ? 153 HIS G NE2   1 
ATOM   13611 N N     . ASN I 1 154 ? 164.742 170.717 112.073 1.00 83.49  ? 154 ASN G N     1 
ATOM   13612 C CA    . ASN I 1 154 ? 164.554 169.685 113.089 1.00 83.49  ? 154 ASN G CA    1 
ATOM   13613 C C     . ASN I 1 154 ? 165.167 170.105 114.420 1.00 83.49  ? 154 ASN G C     1 
ATOM   13614 O O     . ASN I 1 154 ? 164.557 169.923 115.483 1.00 83.49  ? 154 ASN G O     1 
ATOM   13615 C CB    . ASN I 1 154 ? 165.163 168.368 112.610 1.00 83.49  ? 154 ASN G CB    1 
ATOM   13616 C CG    . ASN I 1 154 ? 164.399 167.761 111.451 1.00 83.49  ? 154 ASN G CG    1 
ATOM   13617 O OD1   . ASN I 1 154 ? 163.226 168.066 111.237 1.00 83.49  ? 154 ASN G OD1   1 
ATOM   13618 N ND2   . ASN I 1 154 ? 165.064 166.898 110.691 1.00 83.49  ? 154 ASN G ND2   1 
ATOM   13619 N N     . SER I 1 155 ? 166.378 170.666 114.383 1.00 86.78  ? 155 SER G N     1 
ATOM   13620 C CA    . SER I 1 155 ? 167.024 171.104 115.616 1.00 86.78  ? 155 SER G CA    1 
ATOM   13621 C C     . SER I 1 155 ? 166.234 172.224 116.282 1.00 86.78  ? 155 SER G C     1 
ATOM   13622 O O     . SER I 1 155 ? 166.086 172.246 117.511 1.00 86.78  ? 155 SER G O     1 
ATOM   13623 C CB    . SER I 1 155 ? 168.454 171.554 115.324 1.00 86.78  ? 155 SER G CB    1 
ATOM   13624 O OG    . SER I 1 155 ? 168.548 172.143 114.040 1.00 86.78  ? 155 SER G OG    1 
ATOM   13625 N N     . LEU I 1 156 ? 165.724 173.168 115.488 1.00 83.76  ? 156 LEU G N     1 
ATOM   13626 C CA    . LEU I 1 156 ? 164.913 174.244 116.045 1.00 83.76  ? 156 LEU G CA    1 
ATOM   13627 C C     . LEU I 1 156 ? 163.643 173.695 116.673 1.00 83.76  ? 156 LEU G C     1 
ATOM   13628 O O     . LEU I 1 156 ? 163.227 174.148 117.744 1.00 83.76  ? 156 LEU G O     1 
ATOM   13629 C CB    . LEU I 1 156 ? 164.572 175.263 114.959 1.00 83.76  ? 156 LEU G CB    1 
ATOM   13630 C CG    . LEU I 1 156 ? 163.864 176.527 115.452 1.00 83.76  ? 156 LEU G CG    1 
ATOM   13631 C CD1   . LEU I 1 156 ? 164.835 177.428 116.197 1.00 83.76  ? 156 LEU G CD1   1 
ATOM   13632 C CD2   . LEU I 1 156 ? 163.217 177.268 114.296 1.00 83.76  ? 156 LEU G CD2   1 
ATOM   13633 N N     . LEU I 1 157 ? 163.006 172.721 116.019 1.00 80.57  ? 157 LEU G N     1 
ATOM   13634 C CA    . LEU I 1 157 ? 161.818 172.106 116.598 1.00 80.57  ? 157 LEU G CA    1 
ATOM   13635 C C     . LEU I 1 157 ? 162.144 171.457 117.936 1.00 80.57  ? 157 LEU G C     1 
ATOM   13636 O O     . LEU I 1 157 ? 161.407 171.628 118.914 1.00 80.57  ? 157 LEU G O     1 
ATOM   13637 C CB    . LEU I 1 157 ? 161.238 171.070 115.633 1.00 80.57  ? 157 LEU G CB    1 
ATOM   13638 C CG    . LEU I 1 157 ? 160.525 171.562 114.369 1.00 80.57  ? 157 LEU G CG    1 
ATOM   13639 C CD1   . LEU I 1 157 ? 159.754 170.416 113.729 1.00 80.57  ? 157 LEU G CD1   1 
ATOM   13640 C CD2   . LEU I 1 157 ? 159.597 172.733 114.654 1.00 80.57  ? 157 LEU G CD2   1 
ATOM   13641 N N     . ARG I 1 158 ? 163.252 170.716 117.999 1.00 90.42  ? 158 ARG G N     1 
ATOM   13642 C CA    . ARG I 1 158 ? 163.626 170.052 119.245 1.00 90.42  ? 158 ARG G CA    1 
ATOM   13643 C C     . ARG I 1 158 ? 163.883 171.069 120.352 1.00 90.42  ? 158 ARG G C     1 
ATOM   13644 O O     . ARG I 1 158 ? 163.414 170.905 121.486 1.00 90.42  ? 158 ARG G O     1 
ATOM   13645 C CB    . ARG I 1 158 ? 164.861 169.176 119.019 1.00 90.42  ? 158 ARG G CB    1 
ATOM   13646 C CG    . ARG I 1 158 ? 164.660 167.697 119.334 1.00 90.42  ? 158 ARG G CG    1 
ATOM   13647 C CD    . ARG I 1 158 ? 165.138 166.813 118.192 1.00 90.42  ? 158 ARG G CD    1 
ATOM   13648 N NE    . ARG I 1 158 ? 166.546 167.030 117.881 1.00 90.42  ? 158 ARG G NE    1 
ATOM   13649 C CZ    . ARG I 1 158 ? 167.102 166.796 116.699 1.00 90.42  ? 158 ARG G CZ    1 
ATOM   13650 N NH1   . ARG I 1 158 ? 166.399 166.321 115.684 1.00 90.42  ? 158 ARG G NH1   1 
ATOM   13651 N NH2   . ARG I 1 158 ? 168.398 167.042 116.533 1.00 90.42  ? 158 ARG G NH2   1 
ATOM   13652 N N     . VAL I 1 159 ? 164.624 172.133 120.039 1.00 85.42  ? 159 VAL G N     1 
ATOM   13653 C CA    . VAL I 1 159 ? 164.952 173.137 121.050 1.00 85.42  ? 159 VAL G CA    1 
ATOM   13654 C C     . VAL I 1 159 ? 163.688 173.847 121.523 1.00 85.42  ? 159 VAL G C     1 
ATOM   13655 O O     . VAL I 1 159 ? 163.497 174.085 122.723 1.00 85.42  ? 159 VAL G O     1 
ATOM   13656 C CB    . VAL I 1 159 ? 165.987 174.135 120.498 1.00 85.42  ? 159 VAL G CB    1 
ATOM   13657 C CG1   . VAL I 1 159 ? 166.139 175.322 121.439 1.00 85.42  ? 159 VAL G CG1   1 
ATOM   13658 C CG2   . VAL I 1 159 ? 167.326 173.445 120.283 1.00 85.42  ? 159 VAL G CG2   1 
ATOM   13659 N N     . CYS I 1 160 ? 162.809 174.204 120.584 1.00 83.52  ? 160 CYS G N     1 
ATOM   13660 C CA    . CYS I 1 160 ? 161.572 174.882 120.948 1.00 83.52  ? 160 CYS G CA    1 
ATOM   13661 C C     . CYS I 1 160 ? 160.695 173.991 121.814 1.00 83.52  ? 160 CYS G C     1 
ATOM   13662 O O     . CYS I 1 160 ? 160.057 174.467 122.757 1.00 83.52  ? 160 CYS G O     1 
ATOM   13663 C CB    . CYS I 1 160 ? 160.822 175.313 119.688 1.00 83.52  ? 160 CYS G CB    1 
ATOM   13664 S SG    . CYS I 1 160 ? 161.617 176.655 118.774 1.00 83.52  ? 160 CYS G SG    1 
ATOM   13665 N N     . VAL I 1 161 ? 160.648 172.692 121.511 1.00 88.37  ? 161 VAL G N     1 
ATOM   13666 C CA    . VAL I 1 161 ? 159.835 171.783 122.311 1.00 88.37  ? 161 VAL G CA    1 
ATOM   13667 C C     . VAL I 1 161 ? 160.431 171.612 123.704 1.00 88.37  ? 161 VAL G C     1 
ATOM   13668 O O     . VAL I 1 161 ? 159.699 171.504 124.694 1.00 88.37  ? 161 VAL G O     1 
ATOM   13669 C CB    . VAL I 1 161 ? 159.675 170.436 121.585 1.00 88.37  ? 161 VAL G CB    1 
ATOM   13670 C CG1   . VAL I 1 161 ? 159.111 169.383 122.527 1.00 88.37  ? 161 VAL G CG1   1 
ATOM   13671 C CG2   . VAL I 1 161 ? 158.772 170.614 120.376 1.00 88.37  ? 161 VAL G CG2   1 
ATOM   13672 N N     . ARG I 1 162 ? 161.761 171.577 123.809 1.00 85.34  ? 162 ARG G N     1 
ATOM   13673 C CA    . ARG I 1 162 ? 162.380 171.526 125.132 1.00 85.34  ? 162 ARG G CA    1 
ATOM   13674 C C     . ARG I 1 162 ? 162.045 172.776 125.938 1.00 85.34  ? 162 ARG G C     1 
ATOM   13675 O O     . ARG I 1 162 ? 161.729 172.694 127.134 1.00 85.34  ? 162 ARG G O     1 
ATOM   13676 C CB    . ARG I 1 162 ? 163.895 171.359 125.002 1.00 85.34  ? 162 ARG G CB    1 
ATOM   13677 C CG    . ARG I 1 162 ? 164.384 169.946 125.297 1.00 85.34  ? 162 ARG G CG    1 
ATOM   13678 C CD    . ARG I 1 162 ? 165.601 169.566 124.462 1.00 85.34  ? 162 ARG G CD    1 
ATOM   13679 N NE    . ARG I 1 162 ? 166.842 170.101 125.009 1.00 85.34  ? 162 ARG G NE    1 
ATOM   13680 C CZ    . ARG I 1 162 ? 167.429 169.657 126.113 1.00 85.34  ? 162 ARG G CZ    1 
ATOM   13681 N NH1   . ARG I 1 162 ? 166.899 168.681 126.834 1.00 85.34  ? 162 ARG G NH1   1 
ATOM   13682 N NH2   . ARG I 1 162 ? 168.575 170.205 126.505 1.00 85.34  ? 162 ARG G NH2   1 
ATOM   13683 N N     . ILE I 1 163 ? 162.103 173.945 125.296 1.00 86.36  ? 163 ILE G N     1 
ATOM   13684 C CA    . ILE I 1 163 ? 161.742 175.185 125.977 1.00 86.36  ? 163 ILE G CA    1 
ATOM   13685 C C     . ILE I 1 163 ? 160.279 175.149 126.401 1.00 86.36  ? 163 ILE G C     1 
ATOM   13686 O O     . ILE I 1 163 ? 159.921 175.606 127.493 1.00 86.36  ? 163 ILE G O     1 
ATOM   13687 C CB    . ILE I 1 163 ? 162.040 176.398 125.075 1.00 86.36  ? 163 ILE G CB    1 
ATOM   13688 C CG1   . ILE I 1 163 ? 163.551 176.589 124.925 1.00 86.36  ? 163 ILE G CG1   1 
ATOM   13689 C CG2   . ILE I 1 163 ? 161.398 177.653 125.647 1.00 86.36  ? 163 ILE G CG2   1 
ATOM   13690 C CD1   . ILE I 1 163 ? 163.942 177.554 123.824 1.00 86.36  ? 163 ILE G CD1   1 
ATOM   13691 N N     . GLU I 1 164 ? 159.411 174.617 125.539 1.00 86.93  ? 164 GLU G N     1 
ATOM   13692 C CA    . GLU I 1 164 ? 157.994 174.511 125.872 1.00 86.93  ? 164 GLU G CA    1 
ATOM   13693 C C     . GLU I 1 164 ? 157.778 173.597 127.070 1.00 86.93  ? 164 GLU G C     1 
ATOM   13694 O O     . GLU I 1 164 ? 156.946 173.885 127.937 1.00 86.93  ? 164 GLU G O     1 
ATOM   13695 C CB    . GLU I 1 164 ? 157.215 174.003 124.658 1.00 86.93  ? 164 GLU G CB    1 
ATOM   13696 C CG    . GLU I 1 164 ? 155.777 173.601 124.950 1.00 86.93  ? 164 GLU G CG    1 
ATOM   13697 C CD    . GLU I 1 164 ? 155.001 173.270 123.690 1.00 86.93  ? 164 GLU G CD    1 
ATOM   13698 O OE1   . GLU I 1 164 ? 155.621 172.791 122.717 1.00 86.93  ? 164 GLU G OE1   1 
ATOM   13699 O OE2   . GLU I 1 164 ? 153.771 173.486 123.672 1.00 86.93  ? 164 GLU G OE2   1 
ATOM   13700 N N     . VAL I 1 165 ? 158.506 172.481 127.128 1.00 83.40  ? 165 VAL G N     1 
ATOM   13701 C CA    . VAL I 1 165 ? 158.387 171.574 128.268 1.00 83.40  ? 165 VAL G CA    1 
ATOM   13702 C C     . VAL I 1 165 ? 158.837 172.270 129.545 1.00 83.40  ? 165 VAL G C     1 
ATOM   13703 O O     . VAL I 1 165 ? 158.187 172.163 130.596 1.00 83.40  ? 165 VAL G O     1 
ATOM   13704 C CB    . VAL I 1 165 ? 159.192 170.286 128.010 1.00 83.40  ? 165 VAL G CB    1 
ATOM   13705 C CG1   . VAL I 1 165 ? 159.327 169.474 129.292 1.00 83.40  ? 165 VAL G CG1   1 
ATOM   13706 C CG2   . VAL I 1 165 ? 158.529 169.458 126.921 1.00 83.40  ? 165 VAL G CG2   1 
ATOM   13707 N N     . TRP I 1 166 ? 159.960 172.990 129.481 1.00 83.06  ? 166 TRP G N     1 
ATOM   13708 C CA    . TRP I 1 166 ? 160.421 173.713 130.661 1.00 83.06  ? 166 TRP G CA    1 
ATOM   13709 C C     . TRP I 1 166 ? 159.393 174.746 131.103 1.00 83.06  ? 166 TRP G C     1 
ATOM   13710 O O     . TRP I 1 166 ? 159.137 174.905 132.302 1.00 83.06  ? 166 TRP G O     1 
ATOM   13711 C CB    . TRP I 1 166 ? 161.762 174.390 130.387 1.00 83.06  ? 166 TRP G CB    1 
ATOM   13712 C CG    . TRP I 1 166 ? 162.344 175.037 131.611 1.00 83.06  ? 166 TRP G CG    1 
ATOM   13713 C CD1   . TRP I 1 166 ? 163.309 174.526 132.428 1.00 83.06  ? 166 TRP G CD1   1 
ATOM   13714 C CD2   . TRP I 1 166 ? 161.983 176.310 132.167 1.00 83.06  ? 166 TRP G CD2   1 
ATOM   13715 N NE1   . TRP I 1 166 ? 163.578 175.402 133.451 1.00 83.06  ? 166 TRP G NE1   1 
ATOM   13716 C CE2   . TRP I 1 166 ? 162.778 176.505 133.313 1.00 83.06  ? 166 TRP G CE2   1 
ATOM   13717 C CE3   . TRP I 1 166 ? 161.072 177.306 131.801 1.00 83.06  ? 166 TRP G CE3   1 
ATOM   13718 C CZ2   . TRP I 1 166 ? 162.687 177.653 134.098 1.00 83.06  ? 166 TRP G CZ2   1 
ATOM   13719 C CZ3   . TRP I 1 166 ? 160.983 178.444 132.582 1.00 83.06  ? 166 TRP G CZ3   1 
ATOM   13720 C CH2   . TRP I 1 166 ? 161.786 178.608 133.716 1.00 83.06  ? 166 TRP G CH2   1 
ATOM   13721 N N     . LYS I 1 167 ? 158.805 175.472 130.150 1.00 78.42  ? 167 LYS G N     1 
ATOM   13722 C CA    . LYS I 1 167 ? 157.810 176.479 130.503 1.00 78.42  ? 167 LYS G CA    1 
ATOM   13723 C C     . LYS I 1 167 ? 156.550 175.844 131.073 1.00 78.42  ? 167 LYS G C     1 
ATOM   13724 O O     . LYS I 1 167 ? 155.914 176.425 131.957 1.00 78.42  ? 167 LYS G O     1 
ATOM   13725 C CB    . LYS I 1 167 ? 157.468 177.334 129.283 1.00 78.42  ? 167 LYS G CB    1 
ATOM   13726 C CG    . LYS I 1 167 ? 156.561 178.523 129.586 1.00 78.42  ? 167 LYS G CG    1 
ATOM   13727 C CD    . LYS I 1 167 ? 157.251 179.554 130.473 1.00 78.42  ? 167 LYS G CD    1 
ATOM   13728 C CE    . LYS I 1 167 ? 156.307 180.673 130.895 1.00 78.42  ? 167 LYS G CE    1 
ATOM   13729 N NZ    . LYS I 1 167 ? 155.092 180.770 130.038 1.00 78.42  ? 167 LYS G NZ    1 
ATOM   13730 N N     . ALA I 1 168 ? 156.165 174.667 130.576 1.00 84.10  ? 168 ALA G N     1 
ATOM   13731 C CA    . ALA I 1 168 ? 155.038 173.953 131.164 1.00 84.10  ? 168 ALA G CA    1 
ATOM   13732 C C     . ALA I 1 168 ? 155.335 173.572 132.608 1.00 84.10  ? 168 ALA G C     1 
ATOM   13733 O O     . ALA I 1 168 ? 154.479 173.723 133.489 1.00 84.10  ? 168 ALA G O     1 
ATOM   13734 C CB    . ALA I 1 168 ? 154.714 172.710 130.336 1.00 84.10  ? 168 ALA G CB    1 
ATOM   13735 N N     . ARG I 1 169 ? 156.549 173.086 132.871 1.00 84.08  ? 169 ARG G N     1 
ATOM   13736 C CA    . ARG I 1 169 ? 156.941 172.803 134.249 1.00 84.08  ? 169 ARG G CA    1 
ATOM   13737 C C     . ARG I 1 169 ? 156.862 174.064 135.100 1.00 84.08  ? 169 ARG G C     1 
ATOM   13738 O O     . ARG I 1 169 ? 156.348 174.042 136.224 1.00 84.08  ? 169 ARG G O     1 
ATOM   13739 C CB    . ARG I 1 169 ? 158.356 172.223 134.290 1.00 84.08  ? 169 ARG G CB    1 
ATOM   13740 C CG    . ARG I 1 169 ? 158.501 170.851 133.657 1.00 84.08  ? 169 ARG G CG    1 
ATOM   13741 C CD    . ARG I 1 169 ? 159.921 170.330 133.817 1.00 84.08  ? 169 ARG G CD    1 
ATOM   13742 N NE    . ARG I 1 169 ? 160.100 169.007 133.230 1.00 84.08  ? 169 ARG G NE    1 
ATOM   13743 C CZ    . ARG I 1 169 ? 161.201 168.278 133.350 1.00 84.08  ? 169 ARG G CZ    1 
ATOM   13744 N NH1   . ARG I 1 169 ? 162.245 168.709 134.040 1.00 84.08  ? 169 ARG G NH1   1 
ATOM   13745 N NH2   . ARG I 1 169 ? 161.257 167.086 132.763 1.00 84.08  ? 169 ARG G NH2   1 
ATOM   13746 N N     . TYR I 1 170 ? 157.368 175.178 134.570 1.00 76.30  ? 170 TYR G N     1 
ATOM   13747 C CA    . TYR I 1 170 ? 157.368 176.433 135.316 1.00 76.30  ? 170 TYR G CA    1 
ATOM   13748 C C     . TYR I 1 170 ? 155.949 176.887 135.636 1.00 76.30  ? 170 TYR G C     1 
ATOM   13749 O O     . TYR I 1 170 ? 155.667 177.331 136.754 1.00 76.30  ? 170 TYR G O     1 
ATOM   13750 C CB    . TYR I 1 170 ? 158.108 177.503 134.515 1.00 76.30  ? 170 TYR G CB    1 
ATOM   13751 C CG    . TYR I 1 170 ? 158.339 178.797 135.260 1.00 76.30  ? 170 TYR G CG    1 
ATOM   13752 C CD1   . TYR I 1 170 ? 159.421 178.943 136.118 1.00 76.30  ? 170 TYR G CD1   1 
ATOM   13753 C CD2   . TYR I 1 170 ? 157.482 179.876 135.098 1.00 76.30  ? 170 TYR G CD2   1 
ATOM   13754 C CE1   . TYR I 1 170 ? 159.639 180.125 136.797 1.00 76.30  ? 170 TYR G CE1   1 
ATOM   13755 C CE2   . TYR I 1 170 ? 157.691 181.063 135.772 1.00 76.30  ? 170 TYR G CE2   1 
ATOM   13756 C CZ    . TYR I 1 170 ? 158.771 181.182 136.621 1.00 76.30  ? 170 TYR G CZ    1 
ATOM   13757 O OH    . TYR I 1 170 ? 158.983 182.362 137.296 1.00 76.30  ? 170 TYR G OH    1 
ATOM   13758 N N     . VAL I 1 171 ? 155.044 176.792 134.661 1.00 80.72  ? 171 VAL G N     1 
ATOM   13759 C CA    . VAL I 1 171 ? 153.661 177.200 134.883 1.00 80.72  ? 171 VAL G CA    1 
ATOM   13760 C C     . VAL I 1 171 ? 152.998 176.294 135.911 1.00 80.72  ? 171 VAL G C     1 
ATOM   13761 O O     . VAL I 1 171 ? 152.301 176.767 136.817 1.00 80.72  ? 171 VAL G O     1 
ATOM   13762 C CB    . VAL I 1 171 ? 152.890 177.207 133.549 1.00 80.72  ? 171 VAL G CB    1 
ATOM   13763 C CG1   . VAL I 1 171 ? 151.389 177.083 133.789 1.00 80.72  ? 171 VAL G CG1   1 
ATOM   13764 C CG2   . VAL I 1 171 ? 153.207 178.470 132.763 1.00 80.72  ? 171 VAL G CG2   1 
ATOM   13765 N N     . SER I 1 172 ? 153.205 174.981 135.794 1.00 80.41  ? 172 SER G N     1 
ATOM   13766 C CA    . SER I 1 172 ? 152.596 174.050 136.735 1.00 80.41  ? 172 SER G CA    1 
ATOM   13767 C C     . SER I 1 172 ? 153.064 174.285 138.164 1.00 80.41  ? 172 SER G C     1 
ATOM   13768 O O     . SER I 1 172 ? 152.397 173.836 139.102 1.00 80.41  ? 172 SER G O     1 
ATOM   13769 C CB    . SER I 1 172 ? 152.902 172.609 136.322 1.00 80.41  ? 172 SER G CB    1 
ATOM   13770 O OG    . SER I 1 172 ? 154.027 172.107 137.022 1.00 80.41  ? 172 SER G OG    1 
ATOM   13771 N N     . LEU I 1 173 ? 154.191 174.975 138.351 1.00 83.77  ? 173 LEU G N     1 
ATOM   13772 C CA    . LEU I 1 173 ? 154.688 175.222 139.700 1.00 83.77  ? 173 LEU G CA    1 
ATOM   13773 C C     . LEU I 1 173 ? 153.710 176.059 140.513 1.00 83.77  ? 173 LEU G C     1 
ATOM   13774 O O     . LEU I 1 173 ? 153.537 175.816 141.713 1.00 83.77  ? 173 LEU G O     1 
ATOM   13775 C CB    . LEU I 1 173 ? 156.049 175.915 139.639 1.00 83.77  ? 173 LEU G CB    1 
ATOM   13776 C CG    . LEU I 1 173 ? 157.249 175.037 139.277 1.00 83.77  ? 173 LEU G CG    1 
ATOM   13777 C CD1   . LEU I 1 173 ? 158.483 175.897 139.068 1.00 83.77  ? 173 LEU G CD1   1 
ATOM   13778 C CD2   . LEU I 1 173 ? 157.506 173.983 140.344 1.00 83.77  ? 173 LEU G CD2   1 
ATOM   13779 N N     . VAL I 1 174 ? 153.068 177.045 139.886 1.00 77.59  ? 174 VAL G N     1 
ATOM   13780 C CA    . VAL I 1 174 ? 152.181 177.961 140.596 1.00 77.59  ? 174 VAL G CA    1 
ATOM   13781 C C     . VAL I 1 174 ? 150.825 178.024 139.903 1.00 77.59  ? 174 VAL G C     1 
ATOM   13782 O O     . VAL I 1 174 ? 150.074 178.991 140.079 1.00 77.59  ? 174 VAL G O     1 
ATOM   13783 C CB    . VAL I 1 174 ? 152.804 179.364 140.696 1.00 77.59  ? 174 VAL G CB    1 
ATOM   13784 C CG1   . VAL I 1 174 ? 154.195 179.288 141.310 1.00 77.59  ? 174 VAL G CG1   1 
ATOM   13785 C CG2   . VAL I 1 174 ? 152.848 180.028 139.325 1.00 77.59  ? 174 VAL G CG2   1 
ATOM   13786 N N     . ALA I 1 175 ? 150.500 177.004 139.112 1.00 78.00  ? 175 ALA G N     1 
ATOM   13787 C CA    . ALA I 1 175 ? 149.217 176.964 138.414 1.00 78.00  ? 175 ALA G CA    1 
ATOM   13788 C C     . ALA I 1 175 ? 148.836 175.507 138.197 1.00 78.00  ? 175 ALA G C     1 
ATOM   13789 O O     . ALA I 1 175 ? 149.346 174.863 137.276 1.00 78.00  ? 175 ALA G O     1 
ATOM   13790 C CB    . ALA I 1 175 ? 149.289 177.717 137.088 1.00 78.00  ? 175 ALA G CB    1 
ATOM   13791 N N     . LEU I 1 176 ? 147.940 174.994 139.037 1.00 82.80  ? 176 LEU G N     1 
ATOM   13792 C CA    . LEU I 1 176 ? 147.496 173.615 138.896 1.00 82.80  ? 176 LEU G CA    1 
ATOM   13793 C C     . LEU I 1 176 ? 146.768 173.421 137.573 1.00 82.80  ? 176 LEU G C     1 
ATOM   13794 O O     . LEU I 1 176 ? 146.064 174.314 137.093 1.00 82.80  ? 176 LEU G O     1 
ATOM   13795 C CB    . LEU I 1 176 ? 146.578 173.227 140.055 1.00 82.80  ? 176 LEU G CB    1 
ATOM   13796 C CG    . LEU I 1 176 ? 147.236 173.042 141.423 1.00 82.80  ? 176 LEU G CG    1 
ATOM   13797 C CD1   . LEU I 1 176 ? 146.175 172.903 142.503 1.00 82.80  ? 176 LEU G CD1   1 
ATOM   13798 C CD2   . LEU I 1 176 ? 148.157 171.832 141.419 1.00 82.80  ? 176 LEU G CD2   1 
ATOM   13799 N N     . ASP I 1 177 ? 146.944 172.243 136.984 1.00 82.09  ? 177 ASP G N     1 
ATOM   13800 C CA    . ASP I 1 177 ? 146.238 171.869 135.766 1.00 82.09  ? 177 ASP G CA    1 
ATOM   13801 C C     . ASP I 1 177 ? 144.904 171.241 136.147 1.00 82.09  ? 177 ASP G C     1 
ATOM   13802 O O     . ASP I 1 177 ? 144.868 170.245 136.878 1.00 82.09  ? 177 ASP G O     1 
ATOM   13803 C CB    . ASP I 1 177 ? 147.073 170.898 134.934 1.00 82.09  ? 177 ASP G CB    1 
ATOM   13804 C CG    . ASP I 1 177 ? 146.439 170.579 133.594 1.00 82.09  ? 177 ASP G CG    1 
ATOM   13805 O OD1   . ASP I 1 177 ? 145.292 171.010 133.355 1.00 82.09  ? 177 ASP G OD1   1 
ATOM   13806 O OD2   . ASP I 1 177 ? 147.087 169.892 132.778 1.00 82.09  ? 177 ASP G OD2   1 
ATOM   13807 N N     . GLU I 1 178 ? 143.810 171.824 135.654 1.00 87.07  ? 178 GLU G N     1 
ATOM   13808 C CA    . GLU I 1 178 ? 142.491 171.272 135.943 1.00 87.07  ? 178 GLU G CA    1 
ATOM   13809 C C     . GLU I 1 178 ? 142.352 169.858 135.396 1.00 87.07  ? 178 GLU G C     1 
ATOM   13810 O O     . GLU I 1 178 ? 141.614 169.043 135.961 1.00 87.07  ? 178 GLU G O     1 
ATOM   13811 C CB    . GLU I 1 178 ? 141.401 172.174 135.361 1.00 87.07  ? 178 GLU G CB    1 
ATOM   13812 C CG    . GLU I 1 178 ? 141.559 173.647 135.713 1.00 87.07  ? 178 GLU G CG    1 
ATOM   13813 C CD    . GLU I 1 178 ? 142.245 174.442 134.616 1.00 87.07  ? 178 GLU G CD    1 
ATOM   13814 O OE1   . GLU I 1 178 ? 143.027 173.846 133.845 1.00 87.07  ? 178 GLU G OE1   1 
ATOM   13815 O OE2   . GLU I 1 178 ? 142.002 175.664 134.527 1.00 87.07  ? 178 GLU G OE2   1 
ATOM   13816 N N     . ARG I 1 179 ? 143.050 169.550 134.302 1.00 88.01  ? 179 ARG G N     1 
ATOM   13817 C CA    . ARG I 1 179 ? 142.976 168.210 133.729 1.00 88.01  ? 179 ARG G CA    1 
ATOM   13818 C C     . ARG I 1 179 ? 143.510 167.166 134.700 1.00 88.01  ? 179 ARG G C     1 
ATOM   13819 O O     . ARG I 1 179 ? 142.940 166.075 134.827 1.00 88.01  ? 179 ARG G O     1 
ATOM   13820 C CB    . ARG I 1 179 ? 143.752 168.161 132.414 1.00 88.01  ? 179 ARG G CB    1 
ATOM   13821 C CG    . ARG I 1 179 ? 144.061 166.752 131.935 1.00 88.01  ? 179 ARG G CG    1 
ATOM   13822 C CD    . ARG I 1 179 ? 144.425 166.725 130.459 1.00 88.01  ? 179 ARG G CD    1 
ATOM   13823 N NE    . ARG I 1 179 ? 145.110 167.941 130.034 1.00 88.01  ? 179 ARG G NE    1 
ATOM   13824 C CZ    . ARG I 1 179 ? 145.108 168.411 128.794 1.00 88.01  ? 179 ARG G CZ    1 
ATOM   13825 N NH1   . ARG I 1 179 ? 144.466 167.789 127.817 1.00 88.01  ? 179 ARG G NH1   1 
ATOM   13826 N NH2   . ARG I 1 179 ? 145.767 169.535 128.525 1.00 88.01  ? 179 ARG G NH2   1 
ATOM   13827 N N     . ILE I 1 180 ? 144.601 167.478 135.393 1.00 83.16  ? 180 ILE G N     1 
ATOM   13828 C CA    . ILE I 1 180 ? 145.237 166.527 136.299 1.00 83.16  ? 180 ILE G CA    1 
ATOM   13829 C C     . ILE I 1 180 ? 144.432 166.487 137.594 1.00 83.16  ? 180 ILE G C     1 
ATOM   13830 O O     . ILE I 1 180 ? 144.472 167.426 138.392 1.00 83.16  ? 180 ILE G O     1 
ATOM   13831 C CB    . ILE I 1 180 ? 146.701 166.895 136.565 1.00 83.16  ? 180 ILE G CB    1 
ATOM   13832 C CG1   . ILE I 1 180 ? 147.439 167.101 135.238 1.00 83.16  ? 180 ILE G CG1   1 
ATOM   13833 C CG2   . ILE I 1 180 ? 147.375 165.810 137.397 1.00 83.16  ? 180 ILE G CG2   1 
ATOM   13834 C CD1   . ILE I 1 180 ? 148.926 167.343 135.387 1.00 83.16  ? 180 ILE G CD1   1 
ATOM   13835 N N     . GLN I 1 181 ? 143.700 165.391 137.802 1.00 83.42  ? 181 GLN G N     1 
ATOM   13836 C CA    . GLN I 1 181 ? 142.929 165.181 139.018 1.00 83.42  ? 181 GLN G CA    1 
ATOM   13837 C C     . GLN I 1 181 ? 143.309 163.917 139.772 1.00 83.42  ? 181 GLN G C     1 
ATOM   13838 O O     . GLN I 1 181 ? 142.948 163.793 140.947 1.00 83.42  ? 181 GLN G O     1 
ATOM   13839 C CB    . GLN I 1 181 ? 141.426 165.125 138.697 1.00 83.42  ? 181 GLN G CB    1 
ATOM   13840 C CG    . GLN I 1 181 ? 140.855 166.428 138.156 1.00 83.42  ? 181 GLN G CG    1 
ATOM   13841 C CD    . GLN I 1 181 ? 141.008 167.583 139.128 1.00 83.42  ? 181 GLN G CD    1 
ATOM   13842 O OE1   . GLN I 1 181 ? 140.844 167.419 140.337 1.00 83.42  ? 181 GLN G OE1   1 
ATOM   13843 N NE2   . GLN I 1 181 ? 141.325 168.761 138.602 1.00 83.42  ? 181 GLN G NE2   1 
ATOM   13844 N N     . THR I 1 182 ? 144.020 162.984 139.141 1.00 75.48  ? 182 THR G N     1 
ATOM   13845 C CA    . THR I 1 182 ? 144.438 161.746 139.783 1.00 75.48  ? 182 THR G CA    1 
ATOM   13846 C C     . THR I 1 182 ? 145.867 161.431 139.363 1.00 75.48  ? 182 THR G C     1 
ATOM   13847 O O     . THR I 1 182 ? 146.403 162.013 138.415 1.00 75.48  ? 182 THR G O     1 
ATOM   13848 C CB    . THR I 1 182 ? 143.507 160.580 139.425 1.00 75.48  ? 182 THR G CB    1 
ATOM   13849 O OG1   . THR I 1 182 ? 143.710 160.204 138.057 1.00 75.48  ? 182 THR G OG1   1 
ATOM   13850 C CG2   . THR I 1 182 ? 142.050 160.971 139.630 1.00 75.48  ? 182 THR G CG2   1 
ATOM   13851 N N     . LEU I 1 183 ? 146.489 160.496 140.088 1.00 78.77  ? 183 LEU G N     1 
ATOM   13852 C CA    . LEU I 1 183 ? 147.856 160.100 139.763 1.00 78.77  ? 183 LEU G CA    1 
ATOM   13853 C C     . LEU I 1 183 ? 147.969 159.622 138.323 1.00 78.77  ? 183 LEU G C     1 
ATOM   13854 O O     . LEU I 1 183 ? 148.989 159.864 137.666 1.00 78.77  ? 183 LEU G O     1 
ATOM   13855 C CB    . LEU I 1 183 ? 148.327 159.005 140.720 1.00 78.77  ? 183 LEU G CB    1 
ATOM   13856 C CG    . LEU I 1 183 ? 148.597 159.429 142.166 1.00 78.77  ? 183 LEU G CG    1 
ATOM   13857 C CD1   . LEU I 1 183 ? 148.948 158.218 143.015 1.00 78.77  ? 183 LEU G CD1   1 
ATOM   13858 C CD2   . LEU I 1 183 ? 149.706 160.470 142.237 1.00 78.77  ? 183 LEU G CD2   1 
ATOM   13859 N N     . GLU I 1 184 ? 146.937 158.947 137.814 1.00 80.13  ? 184 GLU G N     1 
ATOM   13860 C CA    . GLU I 1 184 ? 146.948 158.535 136.415 1.00 80.13  ? 184 GLU G CA    1 
ATOM   13861 C C     . GLU I 1 184 ? 147.036 159.741 135.491 1.00 80.13  ? 184 GLU G C     1 
ATOM   13862 O O     . GLU I 1 184 ? 147.787 159.728 134.509 1.00 80.13  ? 184 GLU G O     1 
ATOM   13863 C CB    . GLU I 1 184 ? 145.698 157.714 136.101 1.00 80.13  ? 184 GLU G CB    1 
ATOM   13864 C CG    . GLU I 1 184 ? 145.895 156.684 134.997 1.00 80.13  ? 184 GLU G CG    1 
ATOM   13865 C CD    . GLU I 1 184 ? 145.506 157.209 133.625 1.00 80.13  ? 184 GLU G CD    1 
ATOM   13866 O OE1   . GLU I 1 184 ? 144.652 158.117 133.546 1.00 80.13  ? 184 GLU G OE1   1 
ATOM   13867 O OE2   . GLU I 1 184 ? 146.057 156.710 132.621 1.00 80.13  ? 184 GLU G OE2   1 
ATOM   13868 N N     . ASP I 1 185 ? 146.272 160.795 135.788 1.00 87.29  ? 185 ASP G N     1 
ATOM   13869 C CA    . ASP I 1 185 ? 146.346 162.007 134.981 1.00 87.29  ? 185 ASP G CA    1 
ATOM   13870 C C     . ASP I 1 185 ? 147.729 162.640 135.071 1.00 87.29  ? 185 ASP G C     1 
ATOM   13871 O O     . ASP I 1 185 ? 148.283 163.084 134.058 1.00 87.29  ? 185 ASP G O     1 
ATOM   13872 C CB    . ASP I 1 185 ? 145.275 163.002 135.427 1.00 87.29  ? 185 ASP G CB    1 
ATOM   13873 C CG    . ASP I 1 185 ? 143.905 162.368 135.555 1.00 87.29  ? 185 ASP G CG    1 
ATOM   13874 O OD1   . ASP I 1 185 ? 143.602 161.440 134.776 1.00 87.29  ? 185 ASP G OD1   1 
ATOM   13875 O OD2   . ASP I 1 185 ? 143.131 162.797 136.437 1.00 87.29  ? 185 ASP G OD2   1 
ATOM   13876 N N     . ALA I 1 186 ? 148.303 162.689 136.275 1.00 81.88  ? 186 ALA G N     1 
ATOM   13877 C CA    . ALA I 1 186 ? 149.605 163.317 136.460 1.00 81.88  ? 186 ALA G CA    1 
ATOM   13878 C C     . ALA I 1 186 ? 150.731 162.529 135.804 1.00 81.88  ? 186 ALA G C     1 
ATOM   13879 O O     . ALA I 1 186 ? 151.763 163.116 135.464 1.00 81.88  ? 186 ALA G O     1 
ATOM   13880 C CB    . ALA I 1 186 ? 149.898 163.486 137.950 1.00 81.88  ? 186 ALA G CB    1 
ATOM   13881 N N     . GLN I 1 187 ? 150.557 161.219 135.620 1.00 86.45  ? 187 GLN G N     1 
ATOM   13882 C CA    . GLN I 1 187 ? 151.618 160.405 135.041 1.00 86.45  ? 187 GLN G CA    1 
ATOM   13883 C C     . GLN I 1 187 ? 152.021 160.874 133.649 1.00 86.45  ? 187 GLN G C     1 
ATOM   13884 O O     . GLN I 1 187 ? 153.172 160.664 133.250 1.00 86.45  ? 187 GLN G O     1 
ATOM   13885 C CB    . GLN I 1 187 ? 151.179 158.941 134.979 1.00 86.45  ? 187 GLN G CB    1 
ATOM   13886 C CG    . GLN I 1 187 ? 152.282 157.977 134.572 1.00 86.45  ? 187 GLN G CG    1 
ATOM   13887 C CD    . GLN I 1 187 ? 151.767 156.572 134.342 1.00 86.45  ? 187 GLN G CD    1 
ATOM   13888 O OE1   . GLN I 1 187 ? 150.559 156.335 134.344 1.00 86.45  ? 187 GLN G OE1   1 
ATOM   13889 N NE2   . GLN I 1 187 ? 152.681 155.630 134.140 1.00 86.45  ? 187 GLN G NE2   1 
ATOM   13890 N N     . TRP I 1 188 ? 151.112 161.505 132.905 1.00 88.17  ? 188 TRP G N     1 
ATOM   13891 C CA    . TRP I 1 188 ? 151.349 161.870 131.514 1.00 88.17  ? 188 TRP G CA    1 
ATOM   13892 C C     . TRP I 1 188 ? 151.624 163.362 131.345 1.00 88.17  ? 188 TRP G C     1 
ATOM   13893 O O     . TRP I 1 188 ? 151.491 163.904 130.245 1.00 88.17  ? 188 TRP G O     1 
ATOM   13894 C CB    . TRP I 1 188 ? 150.166 161.441 130.649 1.00 88.17  ? 188 TRP G CB    1 
ATOM   13895 C CG    . TRP I 1 188 ? 149.917 159.965 130.709 1.00 88.17  ? 188 TRP G CG    1 
ATOM   13896 C CD1   . TRP I 1 188 ? 148.788 159.339 131.152 1.00 88.17  ? 188 TRP G CD1   1 
ATOM   13897 C CD2   . TRP I 1 188 ? 150.827 158.928 130.326 1.00 88.17  ? 188 TRP G CD2   1 
ATOM   13898 N NE1   . TRP I 1 188 ? 148.938 157.976 131.063 1.00 88.17  ? 188 TRP G NE1   1 
ATOM   13899 C CE2   . TRP I 1 188 ? 150.181 157.698 130.558 1.00 88.17  ? 188 TRP G CE2   1 
ATOM   13900 C CE3   . TRP I 1 188 ? 152.125 158.920 129.806 1.00 88.17  ? 188 TRP G CE3   1 
ATOM   13901 C CZ2   . TRP I 1 188 ? 150.788 156.473 130.288 1.00 88.17  ? 188 TRP G CZ2   1 
ATOM   13902 C CZ3   . TRP I 1 188 ? 152.726 157.704 129.538 1.00 88.17  ? 188 TRP G CZ3   1 
ATOM   13903 C CH2   . TRP I 1 188 ? 152.057 156.498 129.779 1.00 88.17  ? 188 TRP G CH2   1 
ATOM   13904 N N     . PHE I 1 189 ? 152.007 164.036 132.423 1.00 83.06  ? 189 PHE G N     1 
ATOM   13905 C CA    . PHE I 1 189 ? 152.436 165.422 132.317 1.00 83.06  ? 189 PHE G CA    1 
ATOM   13906 C C     . PHE I 1 189 ? 153.744 165.499 131.528 1.00 83.06  ? 189 PHE G C     1 
ATOM   13907 O O     . PHE I 1 189 ? 154.600 164.622 131.666 1.00 83.06  ? 189 PHE G O     1 
ATOM   13908 C CB    . PHE I 1 189 ? 152.631 166.026 133.708 1.00 83.06  ? 189 PHE G CB    1 
ATOM   13909 C CG    . PHE I 1 189 ? 153.100 167.453 133.694 1.00 83.06  ? 189 PHE G CG    1 
ATOM   13910 C CD1   . PHE I 1 189 ? 154.453 167.751 133.662 1.00 83.06  ? 189 PHE G CD1   1 
ATOM   13911 C CD2   . PHE I 1 189 ? 152.191 168.496 133.726 1.00 83.06  ? 189 PHE G CD2   1 
ATOM   13912 C CE1   . PHE I 1 189 ? 154.888 169.061 133.651 1.00 83.06  ? 189 PHE G CE1   1 
ATOM   13913 C CE2   . PHE I 1 189 ? 152.621 169.809 133.716 1.00 83.06  ? 189 PHE G CE2   1 
ATOM   13914 C CZ    . PHE I 1 189 ? 153.971 170.092 133.679 1.00 83.06  ? 189 PHE G CZ    1 
ATOM   13915 N N     . PRO I 1 190 ? 153.931 166.529 130.686 1.00 82.89  ? 190 PRO G N     1 
ATOM   13916 C CA    . PRO I 1 190 ? 152.995 167.592 130.301 1.00 82.89  ? 190 PRO G CA    1 
ATOM   13917 C C     . PRO I 1 190 ? 152.050 167.174 129.180 1.00 82.89  ? 190 PRO G C     1 
ATOM   13918 O O     . PRO I 1 190 ? 152.287 166.161 128.521 1.00 82.89  ? 190 PRO G O     1 
ATOM   13919 C CB    . PRO I 1 190 ? 153.923 168.711 129.836 1.00 82.89  ? 190 PRO G CB    1 
ATOM   13920 C CG    . PRO I 1 190 ? 155.084 167.992 129.255 1.00 82.89  ? 190 PRO G CG    1 
ATOM   13921 C CD    . PRO I 1 190 ? 155.257 166.737 130.077 1.00 82.89  ? 190 PRO G CD    1 
ATOM   13922 N N     . TYR I 1 191 ? 150.988 167.954 128.971 1.00 88.73  ? 191 TYR G N     1 
ATOM   13923 C CA    . TYR I 1 191 ? 150.029 167.696 127.896 1.00 88.73  ? 191 TYR G CA    1 
ATOM   13924 C C     . TYR I 1 191 ? 150.281 168.702 126.776 1.00 88.73  ? 191 TYR G C     1 
ATOM   13925 O O     . TYR I 1 191 ? 149.730 169.805 126.743 1.00 88.73  ? 191 TYR G O     1 
ATOM   13926 C CB    . TYR I 1 191 ? 148.601 167.778 128.422 1.00 88.73  ? 191 TYR G CB    1 
ATOM   13927 C CG    . TYR I 1 191 ? 148.243 166.661 129.375 1.00 88.73  ? 191 TYR G CG    1 
ATOM   13928 C CD1   . TYR I 1 191 ? 148.561 166.745 130.724 1.00 88.73  ? 191 TYR G CD1   1 
ATOM   13929 C CD2   . TYR I 1 191 ? 147.589 165.523 128.926 1.00 88.73  ? 191 TYR G CD2   1 
ATOM   13930 C CE1   . TYR I 1 191 ? 148.238 165.726 131.599 1.00 88.73  ? 191 TYR G CE1   1 
ATOM   13931 C CE2   . TYR I 1 191 ? 147.263 164.497 129.793 1.00 88.73  ? 191 TYR G CE2   1 
ATOM   13932 C CZ    . TYR I 1 191 ? 147.589 164.605 131.128 1.00 88.73  ? 191 TYR G CZ    1 
ATOM   13933 O OH    . TYR I 1 191 ? 147.264 163.588 131.996 1.00 88.73  ? 191 TYR G OH    1 
ATOM   13934 N N     . LEU I 1 192 ? 151.137 168.303 125.840 1.00 88.64  ? 192 LEU G N     1 
ATOM   13935 C CA    . LEU I 1 192 ? 151.519 169.132 124.707 1.00 88.64  ? 192 LEU G CA    1 
ATOM   13936 C C     . LEU I 1 192 ? 151.014 168.515 123.408 1.00 88.64  ? 192 LEU G C     1 
ATOM   13937 O O     . LEU I 1 192 ? 150.553 167.371 123.367 1.00 88.64  ? 192 LEU G O     1 
ATOM   13938 C CB    . LEU I 1 192 ? 153.041 169.316 124.661 1.00 88.64  ? 192 LEU G CB    1 
ATOM   13939 C CG    . LEU I 1 192 ? 153.665 169.880 125.940 1.00 88.64  ? 192 LEU G CG    1 
ATOM   13940 C CD1   . LEU I 1 192 ? 155.183 169.882 125.848 1.00 88.64  ? 192 LEU G CD1   1 
ATOM   13941 C CD2   . LEU I 1 192 ? 153.142 171.281 126.221 1.00 88.64  ? 192 LEU G CD2   1 
ATOM   13942 N N     . SER I 1 193 ? 151.110 169.297 122.336 1.00 89.01  ? 193 SER G N     1 
ATOM   13943 C CA    . SER I 1 193 ? 150.587 168.886 121.042 1.00 89.01  ? 193 SER G CA    1 
ATOM   13944 C C     . SER I 1 193 ? 151.393 167.710 120.490 1.00 89.01  ? 193 SER G C     1 
ATOM   13945 O O     . SER I 1 193 ? 152.463 167.355 120.993 1.00 89.01  ? 193 SER G O     1 
ATOM   13946 C CB    . SER I 1 193 ? 150.605 170.061 120.069 1.00 89.01  ? 193 SER G CB    1 
ATOM   13947 O OG    . SER I 1 193 ? 151.910 170.599 119.943 1.00 89.01  ? 193 SER G OG    1 
ATOM   13948 N N     . GLY I 1 194 ? 150.861 167.100 119.429 1.00 94.81  ? 194 GLY G N     1 
ATOM   13949 C CA    . GLY I 1 194 ? 151.528 165.952 118.837 1.00 94.81  ? 194 GLY G CA    1 
ATOM   13950 C C     . GLY I 1 194 ? 152.898 166.289 118.282 1.00 94.81  ? 194 GLY G C     1 
ATOM   13951 O O     . GLY I 1 194 ? 153.812 165.460 118.317 1.00 94.81  ? 194 GLY G O     1 
ATOM   13952 N N     . ASP I 1 195 ? 153.059 167.503 117.751 1.00 95.95  ? 195 ASP G N     1 
ATOM   13953 C CA    . ASP I 1 195 ? 154.364 167.915 117.247 1.00 95.95  ? 195 ASP G CA    1 
ATOM   13954 C C     . ASP I 1 195 ? 155.401 167.919 118.362 1.00 95.95  ? 195 ASP G C     1 
ATOM   13955 O O     . ASP I 1 195 ? 156.558 167.538 118.147 1.00 95.95  ? 195 ASP G O     1 
ATOM   13956 C CB    . ASP I 1 195 ? 154.262 169.296 116.600 1.00 95.95  ? 195 ASP G CB    1 
ATOM   13957 C CG    . ASP I 1 195 ? 153.262 169.333 115.459 1.00 95.95  ? 195 ASP G CG    1 
ATOM   13958 O OD1   . ASP I 1 195 ? 152.244 168.613 115.534 1.00 95.95  ? 195 ASP G OD1   1 
ATOM   13959 O OD2   . ASP I 1 195 ? 153.494 170.084 114.488 1.00 95.95  ? 195 ASP G OD2   1 
ATOM   13960 N N     . SER I 1 196 ? 155.004 168.348 119.562 1.00 89.59  ? 196 SER G N     1 
ATOM   13961 C CA    . SER I 1 196 ? 155.923 168.330 120.695 1.00 89.59  ? 196 SER G CA    1 
ATOM   13962 C C     . SER I 1 196 ? 156.382 166.910 120.998 1.00 89.59  ? 196 SER G C     1 
ATOM   13963 O O     . SER I 1 196 ? 157.571 166.665 121.233 1.00 89.59  ? 196 SER G O     1 
ATOM   13964 C CB    . SER I 1 196 ? 155.252 168.952 121.921 1.00 89.59  ? 196 SER G CB    1 
ATOM   13965 O OG    . SER I 1 196 ? 154.950 170.318 121.698 1.00 89.59  ? 196 SER G OG    1 
ATOM   13966 N N     . TYR I 1 197 ? 155.448 165.956 120.997 1.00 89.92  ? 197 TYR G N     1 
ATOM   13967 C CA    . TYR I 1 197 ? 155.821 164.565 121.232 1.00 89.92  ? 197 TYR G CA    1 
ATOM   13968 C C     . TYR I 1 197 ? 156.743 164.051 120.136 1.00 89.92  ? 197 TYR G C     1 
ATOM   13969 O O     . TYR I 1 197 ? 157.723 163.350 120.416 1.00 89.92  ? 197 TYR G O     1 
ATOM   13970 C CB    . TYR I 1 197 ? 154.571 163.693 121.332 1.00 89.92  ? 197 TYR G CB    1 
ATOM   13971 C CG    . TYR I 1 197 ? 154.873 162.250 121.664 1.00 89.92  ? 197 TYR G CG    1 
ATOM   13972 C CD1   . TYR I 1 197 ? 155.296 161.886 122.935 1.00 89.92  ? 197 TYR G CD1   1 
ATOM   13973 C CD2   . TYR I 1 197 ? 154.741 161.254 120.706 1.00 89.92  ? 197 TYR G CD2   1 
ATOM   13974 C CE1   . TYR I 1 197 ? 155.577 160.570 123.245 1.00 89.92  ? 197 TYR G CE1   1 
ATOM   13975 C CE2   . TYR I 1 197 ? 155.020 159.934 121.006 1.00 89.92  ? 197 TYR G CE2   1 
ATOM   13976 C CZ    . TYR I 1 197 ? 155.438 159.598 122.277 1.00 89.92  ? 197 TYR G CZ    1 
ATOM   13977 O OH    . TYR I 1 197 ? 155.717 158.286 122.584 1.00 89.92  ? 197 TYR G OH    1 
ATOM   13978 N N     A ARG I 1 198 ? 156.447 164.385 118.879 0.60 92.18  ? 198 ARG G N     1 
ATOM   13979 N N     B ARG I 1 198 ? 156.446 164.386 118.880 0.40 92.18  ? 198 ARG G N     1 
ATOM   13980 C CA    A ARG I 1 198 ? 157.280 163.909 117.780 0.60 92.18  ? 198 ARG G CA    1 
ATOM   13981 C CA    B ARG I 1 198 ? 157.276 163.914 117.777 0.40 92.18  ? 198 ARG G CA    1 
ATOM   13982 C C     A ARG I 1 198 ? 158.701 164.445 117.893 0.60 92.18  ? 198 ARG G C     1 
ATOM   13983 C C     B ARG I 1 198 ? 158.699 164.445 117.894 0.40 92.18  ? 198 ARG G C     1 
ATOM   13984 O O     A ARG I 1 198 ? 159.671 163.703 117.695 0.60 92.18  ? 198 ARG G O     1 
ATOM   13985 O O     B ARG I 1 198 ? 159.666 163.700 117.700 0.40 92.18  ? 198 ARG G O     1 
ATOM   13986 C CB    A ARG I 1 198 ? 156.661 164.310 116.441 0.60 92.18  ? 198 ARG G CB    1 
ATOM   13987 C CB    B ARG I 1 198 ? 156.657 164.327 116.441 0.40 92.18  ? 198 ARG G CB    1 
ATOM   13988 C CG    A ARG I 1 198 ? 155.331 163.630 116.144 0.60 92.18  ? 198 ARG G CG    1 
ATOM   13989 C CG    B ARG I 1 198 ? 155.996 163.188 115.675 0.40 92.18  ? 198 ARG G CG    1 
ATOM   13990 C CD    A ARG I 1 198 ? 155.134 163.376 114.656 0.60 92.18  ? 198 ARG G CD    1 
ATOM   13991 C CD    B ARG I 1 198 ? 154.672 163.624 115.064 0.40 92.18  ? 198 ARG G CD    1 
ATOM   13992 N NE    A ARG I 1 198 ? 155.102 161.950 114.349 0.60 92.18  ? 198 ARG G NE    1 
ATOM   13993 N NE    B ARG I 1 198 ? 154.831 164.765 114.169 0.40 92.18  ? 198 ARG G NE    1 
ATOM   13994 C CZ    A ARG I 1 198 ? 154.450 161.414 113.326 0.60 92.18  ? 198 ARG G CZ    1 
ATOM   13995 C CZ    B ARG I 1 198 ? 153.887 165.662 113.914 0.40 92.18  ? 198 ARG G CZ    1 
ATOM   13996 N NH1   A ARG I 1 198 ? 153.771 162.159 112.468 0.60 92.18  ? 198 ARG G NH1   1 
ATOM   13997 N NH1   B ARG I 1 198 ? 152.684 165.579 114.461 0.40 92.18  ? 198 ARG G NH1   1 
ATOM   13998 N NH2   A ARG I 1 198 ? 154.481 160.095 113.158 0.60 92.18  ? 198 ARG G NH2   1 
ATOM   13999 N NH2   B ARG I 1 198 ? 154.155 166.669 113.088 0.40 92.18  ? 198 ARG G NH2   1 
ATOM   14000 N N     . ALA I 1 199 ? 158.848 165.733 118.209 1.00 86.64  ? 199 ALA G N     1 
ATOM   14001 C CA    . ALA I 1 199 ? 160.182 166.312 118.336 1.00 86.64  ? 199 ALA G CA    1 
ATOM   14002 C C     . ALA I 1 199 ? 160.927 165.728 119.530 1.00 86.64  ? 199 ALA G C     1 
ATOM   14003 O O     . ALA I 1 199 ? 162.108 165.377 119.426 1.00 86.64  ? 199 ALA G O     1 
ATOM   14004 C CB    . ALA I 1 199 ? 160.084 167.831 118.459 1.00 86.64  ? 199 ALA G CB    1 
ATOM   14005 N N     . CYS I 1 200 ? 160.253 165.618 120.675 1.00 90.92  ? 200 CYS G N     1 
ATOM   14006 C CA    . CYS I 1 200 ? 160.859 165.140 121.919 1.00 90.92  ? 200 CYS G CA    1 
ATOM   14007 C C     . CYS I 1 200 ? 159.939 164.101 122.545 1.00 90.92  ? 200 CYS G C     1 
ATOM   14008 O O     . CYS I 1 200 ? 159.275 164.370 123.555 1.00 90.92  ? 200 CYS G O     1 
ATOM   14009 C CB    . CYS I 1 200 ? 161.118 166.296 122.886 1.00 90.92  ? 200 CYS G CB    1 
ATOM   14010 S SG    . CYS I 1 200 ? 162.421 167.430 122.357 1.00 90.92  ? 200 CYS G SG    1 
ATOM   14011 N N     . PRO I 1 201 ? 159.873 162.899 121.970 1.00 84.87  ? 201 PRO G N     1 
ATOM   14012 C CA    . PRO I 1 201 ? 159.002 161.865 122.553 1.00 84.87  ? 201 PRO G CA    1 
ATOM   14013 C C     . PRO I 1 201 ? 159.370 161.502 123.980 1.00 84.87  ? 201 PRO G C     1 
ATOM   14014 O O     . PRO I 1 201 ? 158.484 161.147 124.767 1.00 84.87  ? 201 PRO G O     1 
ATOM   14015 C CB    . PRO I 1 201 ? 159.177 160.674 121.599 1.00 84.87  ? 201 PRO G CB    1 
ATOM   14016 C CG    . PRO I 1 201 ? 160.456 160.930 120.874 1.00 84.87  ? 201 PRO G CG    1 
ATOM   14017 C CD    . PRO I 1 201 ? 160.593 162.416 120.780 1.00 84.87  ? 201 PRO G CD    1 
ATOM   14018 N N     . GLY I 1 202 ? 160.651 161.578 124.340 1.00 82.33  ? 202 GLY G N     1 
ATOM   14019 C CA    . GLY I 1 202 ? 161.074 161.236 125.685 1.00 82.33  ? 202 GLY G CA    1 
ATOM   14020 C C     . GLY I 1 202 ? 160.782 162.280 126.739 1.00 82.33  ? 202 GLY G C     1 
ATOM   14021 O O     . GLY I 1 202 ? 160.765 161.947 127.929 1.00 82.33  ? 202 GLY G O     1 
ATOM   14022 N N     . LEU I 1 203 ? 160.549 163.532 126.337 1.00 91.31  ? 203 LEU G N     1 
ATOM   14023 C CA    . LEU I 1 203 ? 160.279 164.612 127.276 1.00 91.31  ? 203 LEU G CA    1 
ATOM   14024 C C     . LEU I 1 203 ? 158.835 165.087 127.264 1.00 91.31  ? 203 LEU G C     1 
ATOM   14025 O O     . LEU I 1 203 ? 158.450 165.852 128.154 1.00 91.31  ? 203 LEU G O     1 
ATOM   14026 C CB    . LEU I 1 203 ? 161.185 165.817 126.981 1.00 91.31  ? 203 LEU G CB    1 
ATOM   14027 C CG    . LEU I 1 203 ? 162.679 165.639 127.252 1.00 91.31  ? 203 LEU G CG    1 
ATOM   14028 C CD1   . LEU I 1 203 ? 163.438 166.903 126.879 1.00 91.31  ? 203 LEU G CD1   1 
ATOM   14029 C CD2   . LEU I 1 203 ? 162.927 165.274 128.705 1.00 91.31  ? 203 LEU G CD2   1 
ATOM   14030 N N     . VAL I 1 204 ? 158.034 164.661 126.293 1.00 85.82  ? 204 VAL G N     1 
ATOM   14031 C CA    . VAL I 1 204 ? 156.660 165.120 126.134 1.00 85.82  ? 204 VAL G CA    1 
ATOM   14032 C C     . VAL I 1 204 ? 155.725 163.956 126.424 1.00 85.82  ? 204 VAL G C     1 
ATOM   14033 O O     . VAL I 1 204 ? 155.859 162.879 125.831 1.00 85.82  ? 204 VAL G O     1 
ATOM   14034 C CB    . VAL I 1 204 ? 156.420 165.678 124.722 1.00 85.82  ? 204 VAL G CB    1 
ATOM   14035 C CG1   . VAL I 1 204 ? 154.960 166.064 124.538 1.00 85.82  ? 204 VAL G CG1   1 
ATOM   14036 C CG2   . VAL I 1 204 ? 157.336 166.864 124.461 1.00 85.82  ? 204 VAL G CG2   1 
ATOM   14037 N N     . GLY I 1 205 ? 154.784 164.174 127.330 1.00 84.48  ? 205 GLY G N     1 
ATOM   14038 C CA    . GLY I 1 205 ? 153.774 163.191 127.683 1.00 84.48  ? 205 GLY G CA    1 
ATOM   14039 C C     . GLY I 1 205 ? 152.499 163.393 126.895 1.00 84.48  ? 205 GLY G C     1 
ATOM   14040 O O     . GLY I 1 205 ? 152.512 163.480 125.662 1.00 84.48  ? 205 GLY G O     1 
ATOM   14041 N N     . GLY I 1 206 ? 151.383 163.466 127.612 1.00 88.06  ? 206 GLY G N     1 
ATOM   14042 C CA    . GLY I 1 206 ? 150.121 163.807 126.993 1.00 88.06  ? 206 GLY G CA    1 
ATOM   14043 C C     . GLY I 1 206 ? 149.465 162.645 126.267 1.00 88.06  ? 206 GLY G C     1 
ATOM   14044 O O     . GLY I 1 206 ? 149.799 161.467 126.446 1.00 88.06  ? 206 GLY G O     1 
ATOM   14045 N N     . TYR I 1 207 ? 148.497 163.009 125.421 1.00 95.46  ? 207 TYR G N     1 
ATOM   14046 C CA    . TYR I 1 207 ? 147.683 162.010 124.737 1.00 95.46  ? 207 TYR G CA    1 
ATOM   14047 C C     . TYR I 1 207 ? 148.531 161.117 123.842 1.00 95.46  ? 207 TYR G C     1 
ATOM   14048 O O     . TYR I 1 207 ? 148.316 159.902 123.786 1.00 95.46  ? 207 TYR G O     1 
ATOM   14049 C CB    . TYR I 1 207 ? 146.596 162.703 123.916 1.00 95.46  ? 207 TYR G CB    1 
ATOM   14050 C CG    . TYR I 1 207 ? 145.867 161.783 122.964 1.00 95.46  ? 207 TYR G CG    1 
ATOM   14051 C CD1   . TYR I 1 207 ? 144.801 161.007 123.396 1.00 95.46  ? 207 TYR G CD1   1 
ATOM   14052 C CD2   . TYR I 1 207 ? 146.247 161.691 121.631 1.00 95.46  ? 207 TYR G CD2   1 
ATOM   14053 C CE1   . TYR I 1 207 ? 144.131 160.166 122.527 1.00 95.46  ? 207 TYR G CE1   1 
ATOM   14054 C CE2   . TYR I 1 207 ? 145.585 160.853 120.756 1.00 95.46  ? 207 TYR G CE2   1 
ATOM   14055 C CZ    . TYR I 1 207 ? 144.527 160.094 121.209 1.00 95.46  ? 207 TYR G CZ    1 
ATOM   14056 O OH    . TYR I 1 207 ? 143.866 159.259 120.339 1.00 95.46  ? 207 TYR G OH    1 
ATOM   14057 N N     . PHE I 1 208 ? 149.491 161.699 123.123 1.00 93.83  ? 208 PHE G N     1 
ATOM   14058 C CA    . PHE I 1 208 ? 150.281 160.905 122.188 1.00 93.83  ? 208 PHE G CA    1 
ATOM   14059 C C     . PHE I 1 208 ? 151.258 159.987 122.911 1.00 93.83  ? 208 PHE G C     1 
ATOM   14060 O O     . PHE I 1 208 ? 151.484 158.856 122.466 1.00 93.83  ? 208 PHE G O     1 
ATOM   14061 C CB    . PHE I 1 208 ? 151.009 161.828 121.216 1.00 93.83  ? 208 PHE G CB    1 
ATOM   14062 C CG    . PHE I 1 208 ? 150.091 162.504 120.239 1.00 93.83  ? 208 PHE G CG    1 
ATOM   14063 C CD1   . PHE I 1 208 ? 149.706 161.862 119.075 1.00 93.83  ? 208 PHE G CD1   1 
ATOM   14064 C CD2   . PHE I 1 208 ? 149.594 163.770 120.495 1.00 93.83  ? 208 PHE G CD2   1 
ATOM   14065 C CE1   . PHE I 1 208 ? 148.855 162.476 118.177 1.00 93.83  ? 208 PHE G CE1   1 
ATOM   14066 C CE2   . PHE I 1 208 ? 148.742 164.390 119.601 1.00 93.83  ? 208 PHE G CE2   1 
ATOM   14067 C CZ    . PHE I 1 208 ? 148.373 163.742 118.441 1.00 93.83  ? 208 PHE G CZ    1 
ATOM   14068 N N     . ALA I 1 209 ? 151.839 160.440 124.023 1.00 87.83  ? 209 ALA G N     1 
ATOM   14069 C CA    . ALA I 1 209 ? 152.651 159.542 124.838 1.00 87.83  ? 209 ALA G CA    1 
ATOM   14070 C C     . ALA I 1 209 ? 151.804 158.407 125.398 1.00 87.83  ? 209 ALA G C     1 
ATOM   14071 O O     . ALA I 1 209 ? 152.244 157.252 125.438 1.00 87.83  ? 209 ALA G O     1 
ATOM   14072 C CB    . ALA I 1 209 ? 153.322 160.317 125.969 1.00 87.83  ? 209 ALA G CB    1 
ATOM   14073 N N     . LYS I 1 210 ? 150.583 158.721 125.840 1.00 92.88  ? 210 LYS G N     1 
ATOM   14074 C CA    . LYS I 1 210 ? 149.671 157.679 126.300 1.00 92.88  ? 210 LYS G CA    1 
ATOM   14075 C C     . LYS I 1 210 ? 149.393 156.670 125.194 1.00 92.88  ? 210 LYS G C     1 
ATOM   14076 O O     . LYS I 1 210 ? 149.401 155.457 125.431 1.00 92.88  ? 210 LYS G O     1 
ATOM   14077 C CB    . LYS I 1 210 ? 148.365 158.309 126.783 1.00 92.88  ? 210 LYS G CB    1 
ATOM   14078 C CG    . LYS I 1 210 ? 147.628 157.499 127.838 1.00 92.88  ? 210 LYS G CG    1 
ATOM   14079 C CD    . LYS I 1 210 ? 146.193 157.983 128.016 1.00 92.88  ? 210 LYS G CD    1 
ATOM   14080 C CE    . LYS I 1 210 ? 146.111 159.500 128.117 1.00 92.88  ? 210 LYS G CE    1 
ATOM   14081 N NZ    . LYS I 1 210 ? 144.876 159.952 128.816 1.00 92.88  ? 210 LYS G NZ    1 
ATOM   14082 N N     . LYS I 1 211 ? 149.136 157.157 123.979 1.00 95.17  ? 211 LYS G N     1 
ATOM   14083 C CA    . LYS I 1 211 ? 148.877 156.264 122.856 1.00 95.17  ? 211 LYS G CA    1 
ATOM   14084 C C     . LYS I 1 211 ? 150.085 155.382 122.568 1.00 95.17  ? 211 LYS G C     1 
ATOM   14085 O O     . LYS I 1 211 ? 149.945 154.172 122.356 1.00 95.17  ? 211 LYS G O     1 
ATOM   14086 C CB    . LYS I 1 211 ? 148.499 157.087 121.622 1.00 95.17  ? 211 LYS G CB    1 
ATOM   14087 C CG    . LYS I 1 211 ? 148.560 156.333 120.292 1.00 95.17  ? 211 LYS G CG    1 
ATOM   14088 C CD    . LYS I 1 211 ? 148.355 157.260 119.097 1.00 95.17  ? 211 LYS G CD    1 
ATOM   14089 C CE    . LYS I 1 211 ? 147.120 158.135 119.246 1.00 95.17  ? 211 LYS G CE    1 
ATOM   14090 N NZ    . LYS I 1 211 ? 145.916 157.342 119.618 1.00 95.17  ? 211 LYS G NZ    1 
ATOM   14091 N N     . ALA I 1 212 ? 151.283 155.972 122.557 1.00 91.55  ? 212 ALA G N     1 
ATOM   14092 C CA    . ALA I 1 212 ? 152.486 155.196 122.279 1.00 91.55  ? 212 ALA G CA    1 
ATOM   14093 C C     . ALA I 1 212 ? 152.702 154.122 123.337 1.00 91.55  ? 212 ALA G C     1 
ATOM   14094 O O     . ALA I 1 212 ? 153.050 152.981 123.012 1.00 91.55  ? 212 ALA G O     1 
ATOM   14095 C CB    . ALA I 1 212 ? 153.700 156.121 122.198 1.00 91.55  ? 212 ALA G CB    1 
ATOM   14096 N N     . ALA I 1 213 ? 152.502 154.468 124.611 1.00 89.91  ? 213 ALA G N     1 
ATOM   14097 C CA    . ALA I 1 213 ? 152.644 153.476 125.671 1.00 89.91  ? 213 ALA G CA    1 
ATOM   14098 C C     . ALA I 1 213 ? 151.605 152.372 125.533 1.00 89.91  ? 213 ALA G C     1 
ATOM   14099 O O     . ALA I 1 213 ? 151.920 151.187 125.695 1.00 89.91  ? 213 ALA G O     1 
ATOM   14100 C CB    . ALA I 1 213 ? 152.531 154.151 127.038 1.00 89.91  ? 213 ALA G CB    1 
ATOM   14101 N N     . ALA I 1 214 ? 150.357 152.740 125.233 1.00 87.46  ? 214 ALA G N     1 
ATOM   14102 C CA    . ALA I 1 214 ? 149.299 151.744 125.102 1.00 87.46  ? 214 ALA G CA    1 
ATOM   14103 C C     . ALA I 1 214 ? 149.530 150.842 123.896 1.00 87.46  ? 214 ALA G C     1 
ATOM   14104 O O     . ALA I 1 214 ? 149.306 149.628 123.970 1.00 87.46  ? 214 ALA G O     1 
ATOM   14105 C CB    . ALA I 1 214 ? 147.940 152.437 124.999 1.00 87.46  ? 214 ALA G CB    1 
ATOM   14106 N N     . GLY I 1 215 ? 149.976 151.412 122.781 1.00 86.03  ? 215 GLY G N     1 
ATOM   14107 C CA    . GLY I 1 215 ? 150.155 150.661 121.558 1.00 86.03  ? 215 GLY G CA    1 
ATOM   14108 C C     . GLY I 1 215 ? 151.413 149.814 121.581 1.00 86.03  ? 215 GLY G C     1 
ATOM   14109 O O     . GLY I 1 215 ? 152.125 149.713 122.581 1.00 86.03  ? 215 GLY G O     1 
ATOM   14110 N N     . GLU I 1 216 ? 151.683 149.188 120.437 1.00 95.58  ? 216 GLU G N     1 
ATOM   14111 C CA    . GLU I 1 216 ? 152.855 148.334 120.315 1.00 95.58  ? 216 GLU G CA    1 
ATOM   14112 C C     . GLU I 1 216 ? 154.123 149.141 120.560 1.00 95.58  ? 216 GLU G C     1 
ATOM   14113 O O     . GLU I 1 216 ? 154.223 150.309 120.172 1.00 95.58  ? 216 GLU G O     1 
ATOM   14114 C CB    . GLU I 1 216 ? 152.903 147.688 118.929 1.00 95.58  ? 216 GLU G CB    1 
ATOM   14115 C CG    . GLU I 1 216 ? 151.759 146.725 118.650 1.00 95.58  ? 216 GLU G CG    1 
ATOM   14116 C CD    . GLU I 1 216 ? 151.857 146.083 117.278 1.00 95.58  ? 216 GLU G CD    1 
ATOM   14117 O OE1   . GLU I 1 216 ? 152.735 146.492 116.489 1.00 95.58  ? 216 GLU G OE1   1 
ATOM   14118 O OE2   . GLU I 1 216 ? 151.056 145.169 116.989 1.00 95.58  ? 216 GLU G OE2   1 
ATOM   14119 N N     . ARG I 1 217 ? 155.095 148.512 121.215 1.00 92.49  ? 217 ARG G N     1 
ATOM   14120 C CA    . ARG I 1 217 ? 156.357 149.149 121.575 1.00 92.49  ? 217 ARG G CA    1 
ATOM   14121 C C     . ARG I 1 217 ? 157.480 148.492 120.782 1.00 92.49  ? 217 ARG G C     1 
ATOM   14122 O O     . ARG I 1 217 ? 157.604 147.262 120.772 1.00 92.49  ? 217 ARG G O     1 
ATOM   14123 C CB    . ARG I 1 217 ? 156.609 149.039 123.077 1.00 92.49  ? 217 ARG G CB    1 
ATOM   14124 C CG    . ARG I 1 217 ? 155.495 149.616 123.935 1.00 92.49  ? 217 ARG G CG    1 
ATOM   14125 C CD    . ARG I 1 217 ? 155.830 149.525 125.414 1.00 92.49  ? 217 ARG G CD    1 
ATOM   14126 N NE    . ARG I 1 217 ? 154.723 149.964 126.256 1.00 92.49  ? 217 ARG G NE    1 
ATOM   14127 C CZ    . ARG I 1 217 ? 154.730 149.927 127.581 1.00 92.49  ? 217 ARG G CZ    1 
ATOM   14128 N NH1   . ARG I 1 217 ? 155.776 149.477 128.256 1.00 92.49  ? 217 ARG G NH1   1 
ATOM   14129 N NH2   . ARG I 1 217 ? 153.660 150.352 128.248 1.00 92.49  ? 217 ARG G NH2   1 
ATOM   14130 N N     . GLY I 1 218 ? 158.290 149.315 120.113 1.00 94.19  ? 218 GLY G N     1 
ATOM   14131 C CA    . GLY I 1 218 ? 159.463 148.839 119.413 1.00 94.19  ? 218 GLY G CA    1 
ATOM   14132 C C     . GLY I 1 218 ? 160.746 149.376 120.023 1.00 94.19  ? 218 GLY G C     1 
ATOM   14133 O O     . GLY I 1 218 ? 160.790 149.833 121.164 1.00 94.19  ? 218 GLY G O     1 
ATOM   14134 N N     . LYS I 1 219 ? 161.818 149.310 119.230 1.00 95.43  ? 219 LYS G N     1 
ATOM   14135 C CA    . LYS I 1 219 ? 163.091 149.871 119.666 1.00 95.43  ? 219 LYS G CA    1 
ATOM   14136 C C     . LYS I 1 219 ? 163.003 151.369 119.916 1.00 95.43  ? 219 LYS G C     1 
ATOM   14137 O O     . LYS I 1 219 ? 163.532 151.852 120.923 1.00 95.43  ? 219 LYS G O     1 
ATOM   14138 C CB    . LYS I 1 219 ? 164.180 149.607 118.626 1.00 95.43  ? 219 LYS G CB    1 
ATOM   14139 C CG    . LYS I 1 219 ? 164.926 148.303 118.808 1.00 95.43  ? 219 LYS G CG    1 
ATOM   14140 C CD    . LYS I 1 219 ? 166.046 148.178 117.792 1.00 95.43  ? 219 LYS G CD    1 
ATOM   14141 C CE    . LYS I 1 219 ? 166.362 146.730 117.490 1.00 95.43  ? 219 LYS G CE    1 
ATOM   14142 N NZ    . LYS I 1 219 ? 167.386 146.592 116.418 1.00 95.43  ? 219 LYS G NZ    1 
ATOM   14143 N N     . ASN I 1 220 ? 162.350 152.112 119.024 1.00 85.35  ? 220 ASN G N     1 
ATOM   14144 C CA    . ASN I 1 220 ? 162.315 153.566 119.100 1.00 85.35  ? 220 ASN G CA    1 
ATOM   14145 C C     . ASN I 1 220 ? 161.367 154.091 120.169 1.00 85.35  ? 220 ASN G C     1 
ATOM   14146 O O     . ASN I 1 220 ? 161.363 155.300 120.424 1.00 85.35  ? 220 ASN G O     1 
ATOM   14147 C CB    . ASN I 1 220 ? 161.915 154.152 117.743 1.00 85.35  ? 220 ASN G CB    1 
ATOM   14148 C CG    . ASN I 1 220 ? 160.563 153.658 117.272 1.00 85.35  ? 220 ASN G CG    1 
ATOM   14149 O OD1   . ASN I 1 220 ? 160.389 152.476 116.976 1.00 85.35  ? 220 ASN G OD1   1 
ATOM   14150 N ND2   . ASN I 1 220 ? 159.595 154.563 117.200 1.00 85.35  ? 220 ASN G ND2   1 
ATOM   14151 N N     . TYR I 1 221 ? 160.564 153.230 120.791 1.00 89.42  ? 221 TYR G N     1 
ATOM   14152 C CA    . TYR I 1 221 ? 159.688 153.686 121.862 1.00 89.42  ? 221 TYR G CA    1 
ATOM   14153 C C     . TYR I 1 221 ? 160.516 154.284 122.991 1.00 89.42  ? 221 TYR G C     1 
ATOM   14154 O O     . TYR I 1 221 ? 161.460 153.661 123.485 1.00 89.42  ? 221 TYR G O     1 
ATOM   14155 C CB    . TYR I 1 221 ? 158.837 152.530 122.385 1.00 89.42  ? 221 TYR G CB    1 
ATOM   14156 C CG    . TYR I 1 221 ? 157.955 152.910 123.555 1.00 89.42  ? 221 TYR G CG    1 
ATOM   14157 C CD1   . TYR I 1 221 ? 156.721 153.515 123.352 1.00 89.42  ? 221 TYR G CD1   1 
ATOM   14158 C CD2   . TYR I 1 221 ? 158.357 152.666 124.862 1.00 89.42  ? 221 TYR G CD2   1 
ATOM   14159 C CE1   . TYR I 1 221 ? 155.914 153.864 124.418 1.00 89.42  ? 221 TYR G CE1   1 
ATOM   14160 C CE2   . TYR I 1 221 ? 157.556 153.011 125.933 1.00 89.42  ? 221 TYR G CE2   1 
ATOM   14161 C CZ    . TYR I 1 221 ? 156.336 153.610 125.706 1.00 89.42  ? 221 TYR G CZ    1 
ATOM   14162 O OH    . TYR I 1 221 ? 155.535 153.957 126.770 1.00 89.42  ? 221 TYR G OH    1 
ATOM   14163 N N     . LYS I 1 222 ? 160.158 155.498 123.399 1.00 82.91  ? 222 LYS G N     1 
ATOM   14164 C CA    . LYS I 1 222 ? 160.853 156.212 124.460 1.00 82.91  ? 222 LYS G CA    1 
ATOM   14165 C C     . LYS I 1 222 ? 159.867 156.523 125.574 1.00 82.91  ? 222 LYS G C     1 
ATOM   14166 O O     . LYS I 1 222 ? 158.838 157.164 125.338 1.00 82.91  ? 222 LYS G O     1 
ATOM   14167 C CB    . LYS I 1 222 ? 161.487 157.503 123.934 1.00 82.91  ? 222 LYS G CB    1 
ATOM   14168 C CG    . LYS I 1 222 ? 162.527 157.283 122.846 1.00 82.91  ? 222 LYS G CG    1 
ATOM   14169 C CD    . LYS I 1 222 ? 163.922 157.131 123.431 1.00 82.91  ? 222 LYS G CD    1 
ATOM   14170 C CE    . LYS I 1 222 ? 164.520 158.475 123.813 1.00 82.91  ? 222 LYS G CE    1 
ATOM   14171 N NZ    . LYS I 1 222 ? 165.133 158.449 125.170 1.00 82.91  ? 222 LYS G NZ    1 
ATOM   14172 N N     . LYS I 1 223 ? 160.182 156.067 126.782 1.00 80.76  ? 223 LYS G N     1 
ATOM   14173 C CA    . LYS I 1 223 ? 159.320 156.308 127.926 1.00 80.76  ? 223 LYS G CA    1 
ATOM   14174 C C     . LYS I 1 223 ? 159.360 157.779 128.320 1.00 80.76  ? 223 LYS G C     1 
ATOM   14175 O O     . LYS I 1 223 ? 160.376 158.462 128.161 1.00 80.76  ? 223 LYS G O     1 
ATOM   14176 C CB    . LYS I 1 223 ? 159.741 155.435 129.109 1.00 80.76  ? 223 LYS G CB    1 
ATOM   14177 C CG    . LYS I 1 223 ? 158.803 155.518 130.300 1.00 80.76  ? 223 LYS G CG    1 
ATOM   14178 C CD    . LYS I 1 223 ? 159.201 154.539 131.391 1.00 80.76  ? 223 LYS G CD    1 
ATOM   14179 C CE    . LYS I 1 223 ? 158.241 154.603 132.566 1.00 80.76  ? 223 LYS G CE    1 
ATOM   14180 N NZ    . LYS I 1 223 ? 158.586 153.614 133.624 1.00 80.76  ? 223 LYS G NZ    1 
ATOM   14181 N N     . LEU I 1 224 ? 158.235 158.263 128.838 1.00 85.10  ? 224 LEU G N     1 
ATOM   14182 C CA    . LEU I 1 224 ? 158.099 159.663 129.223 1.00 85.10  ? 224 LEU G CA    1 
ATOM   14183 C C     . LEU I 1 224 ? 158.993 159.938 130.427 1.00 85.10  ? 224 LEU G C     1 
ATOM   14184 O O     . LEU I 1 224 ? 158.709 159.480 131.539 1.00 85.10  ? 224 LEU G O     1 
ATOM   14185 C CB    . LEU I 1 224 ? 156.640 159.983 129.535 1.00 85.10  ? 224 LEU G CB    1 
ATOM   14186 C CG    . LEU I 1 224 ? 156.368 161.239 130.365 1.00 85.10  ? 224 LEU G CG    1 
ATOM   14187 C CD1   . LEU I 1 224 ? 156.958 162.470 129.694 1.00 85.10  ? 224 LEU G CD1   1 
ATOM   14188 C CD2   . LEU I 1 224 ? 154.875 161.408 130.587 1.00 85.10  ? 224 LEU G CD2   1 
ATOM   14189 N N     . ASN I 1 225 ? 160.075 160.685 130.209 1.00 79.97  ? 225 ASN G N     1 
ATOM   14190 C CA    . ASN I 1 225 ? 160.957 161.111 131.296 1.00 79.97  ? 225 ASN G CA    1 
ATOM   14191 C C     . ASN I 1 225 ? 160.369 162.382 131.892 1.00 79.97  ? 225 ASN G C     1 
ATOM   14192 O O     . ASN I 1 225 ? 160.775 163.498 131.564 1.00 79.97  ? 225 ASN G O     1 
ATOM   14193 C CB    . ASN I 1 225 ? 162.379 161.326 130.794 1.00 79.97  ? 225 ASN G CB    1 
ATOM   14194 C CG    . ASN I 1 225 ? 163.113 160.024 130.543 1.00 79.97  ? 225 ASN G CG    1 
ATOM   14195 O OD1   . ASN I 1 225 ? 163.236 159.187 131.436 1.00 79.97  ? 225 ASN G OD1   1 
ATOM   14196 N ND2   . ASN I 1 225 ? 163.612 159.850 129.325 1.00 79.97  ? 225 ASN G ND2   1 
ATOM   14197 N N     . GLN I 1 226 ? 159.395 162.208 132.786 1.00 88.20  ? 226 GLN G N     1 
ATOM   14198 C CA    . GLN I 1 226 ? 158.688 163.342 133.365 1.00 88.20  ? 226 GLN G CA    1 
ATOM   14199 C C     . GLN I 1 226 ? 159.583 164.215 134.234 1.00 88.20  ? 226 GLN G C     1 
ATOM   14200 O O     . GLN I 1 226 ? 159.263 165.391 134.438 1.00 88.20  ? 226 GLN G O     1 
ATOM   14201 C CB    . GLN I 1 226 ? 157.498 162.844 134.190 1.00 88.20  ? 226 GLN G CB    1 
ATOM   14202 C CG    . GLN I 1 226 ? 156.382 163.862 134.357 1.00 88.20  ? 226 GLN G CG    1 
ATOM   14203 C CD    . GLN I 1 226 ? 155.211 163.317 135.154 1.00 88.20  ? 226 GLN G CD    1 
ATOM   14204 O OE1   . GLN I 1 226 ? 155.322 163.077 136.356 1.00 88.20  ? 226 GLN G OE1   1 
ATOM   14205 N NE2   . GLN I 1 226 ? 154.083 163.109 134.483 1.00 88.20  ? 226 GLN G NE2   1 
ATOM   14206 N N     . THR I 1 227 ? 160.693 163.676 134.745 1.00 88.43  ? 227 THR G N     1 
ATOM   14207 C CA    . THR I 1 227 ? 161.584 164.419 135.628 1.00 88.43  ? 227 THR G CA    1 
ATOM   14208 C C     . THR I 1 227 ? 162.995 164.503 135.056 1.00 88.43  ? 227 THR G C     1 
ATOM   14209 O O     . THR I 1 227 ? 163.974 164.533 135.807 1.00 88.43  ? 227 THR G O     1 
ATOM   14210 C CB    . THR I 1 227 ? 161.613 163.797 137.024 1.00 88.43  ? 227 THR G CB    1 
ATOM   14211 O OG1   . THR I 1 227 ? 161.999 162.420 136.933 1.00 88.43  ? 227 THR G OG1   1 
ATOM   14212 C CG2   . THR I 1 227 ? 160.244 163.902 137.680 1.00 88.43  ? 227 THR G CG2   1 
ATOM   14213 N N     . ALA I 1 228 ? 163.118 164.539 133.732 1.00 81.16  ? 228 ALA G N     1 
ATOM   14214 C CA    . ALA I 1 228 ? 164.410 164.807 133.118 1.00 81.16  ? 228 ALA G CA    1 
ATOM   14215 C C     . ALA I 1 228 ? 164.792 166.268 133.323 1.00 81.16  ? 228 ALA G C     1 
ATOM   14216 O O     . ALA I 1 228 ? 163.960 167.173 133.214 1.00 81.16  ? 228 ALA G O     1 
ATOM   14217 C CB    . ALA I 1 228 ? 164.374 164.476 131.627 1.00 81.16  ? 228 ALA G CB    1 
ATOM   14218 N N     . ILE I 1 229 ? 166.067 166.496 133.621 1.00 86.15  ? 229 ILE G N     1 
ATOM   14219 C CA    . ILE I 1 229 ? 166.554 167.840 133.916 1.00 86.15  ? 229 ILE G CA    1 
ATOM   14220 C C     . ILE I 1 229 ? 166.650 168.626 132.614 1.00 86.15  ? 229 ILE G C     1 
ATOM   14221 O O     . ILE I 1 229 ? 167.273 168.174 131.647 1.00 86.15  ? 229 ILE G O     1 
ATOM   14222 C CB    . ILE I 1 229 ? 167.909 167.792 134.634 1.00 86.15  ? 229 ILE G CB    1 
ATOM   14223 C CG1   . ILE I 1 229 ? 167.749 167.185 136.030 1.00 86.15  ? 229 ILE G CG1   1 
ATOM   14224 C CG2   . ILE I 1 229 ? 168.509 169.187 134.734 1.00 86.15  ? 229 ILE G CG2   1 
ATOM   14225 C CD1   . ILE I 1 229 ? 169.021 166.579 136.581 1.00 86.15  ? 229 ILE G CD1   1 
ATOM   14226 N N     . ILE I 1 230 ? 166.031 169.801 132.588 1.00 86.70  ? 230 ILE G N     1 
ATOM   14227 C CA    . ILE I 1 230 ? 166.060 170.701 131.444 1.00 86.70  ? 230 ILE G CA    1 
ATOM   14228 C C     . ILE I 1 230 ? 166.612 172.039 131.925 1.00 86.70  ? 230 ILE G C     1 
ATOM   14229 O O     . ILE I 1 230 ? 166.016 172.668 132.804 1.00 86.70  ? 230 ILE G O     1 
ATOM   14230 C CB    . ILE I 1 230 ? 164.668 170.885 130.815 1.00 86.70  ? 230 ILE G CB    1 
ATOM   14231 C CG1   . ILE I 1 230 ? 164.138 169.547 130.296 1.00 86.70  ? 230 ILE G CG1   1 
ATOM   14232 C CG2   . ILE I 1 230 ? 164.726 171.909 129.685 1.00 86.70  ? 230 ILE G CG2   1 
ATOM   14233 C CD1   . ILE I 1 230 ? 162.670 169.572 129.923 1.00 86.70  ? 230 ILE G CD1   1 
ATOM   14234 N N     . PRO I 1 231 ? 167.736 172.518 131.396 1.00 86.19  ? 231 PRO G N     1 
ATOM   14235 C CA    . PRO I 1 231 ? 168.244 173.814 131.835 1.00 86.19  ? 231 PRO G CA    1 
ATOM   14236 C C     . PRO I 1 231 ? 167.252 174.912 131.509 1.00 86.19  ? 231 PRO G C     1 
ATOM   14237 O O     . PRO I 1 231 ? 166.478 174.805 130.539 1.00 86.19  ? 231 PRO G O     1 
ATOM   14238 C CB    . PRO I 1 231 ? 169.547 173.974 131.038 1.00 86.19  ? 231 PRO G CB    1 
ATOM   14239 C CG    . PRO I 1 231 ? 169.927 172.605 130.621 1.00 86.19  ? 231 PRO G CG    1 
ATOM   14240 C CD    . PRO I 1 231 ? 168.651 171.855 130.451 1.00 86.19  ? 231 PRO G CD    1 
ATOM   14241 N N     . PRO I 1 232 ? 167.229 175.986 132.298 1.00 87.39  ? 232 PRO G N     1 
ATOM   14242 C CA    . PRO I 1 232 ? 166.306 177.077 132.005 1.00 87.39  ? 232 PRO G CA    1 
ATOM   14243 C C     . PRO I 1 232 ? 166.539 177.614 130.608 1.00 87.39  ? 232 PRO G C     1 
ATOM   14244 O O     . PRO I 1 232 ? 167.637 177.459 130.039 1.00 87.39  ? 232 PRO G O     1 
ATOM   14245 C CB    . PRO I 1 232 ? 166.643 178.123 133.076 1.00 87.39  ? 232 PRO G CB    1 
ATOM   14246 C CG    . PRO I 1 232 ? 167.251 177.357 134.185 1.00 87.39  ? 232 PRO G CG    1 
ATOM   14247 C CD    . PRO I 1 232 ? 167.971 176.208 133.552 1.00 87.39  ? 232 PRO G CD    1 
ATOM   14248 N N     . PRO I 1 233 ? 165.528 178.249 130.006 1.00 85.49  ? 233 PRO G N     1 
ATOM   14249 C CA    . PRO I 1 233 ? 165.705 178.761 128.636 1.00 85.49  ? 233 PRO G CA    1 
ATOM   14250 C C     . PRO I 1 233 ? 166.912 179.669 128.479 1.00 85.49  ? 233 PRO G C     1 
ATOM   14251 O O     . PRO I 1 233 ? 167.602 179.603 127.455 1.00 85.49  ? 233 PRO G O     1 
ATOM   14252 C CB    . PRO I 1 233 ? 164.392 179.513 128.379 1.00 85.49  ? 233 PRO G CB    1 
ATOM   14253 C CG    . PRO I 1 233 ? 163.396 178.846 129.251 1.00 85.49  ? 233 PRO G CG    1 
ATOM   14254 C CD    . PRO I 1 233 ? 164.137 178.378 130.470 1.00 85.49  ? 233 PRO G CD    1 
ATOM   14255 N N     . ARG I 1 234 ? 167.189 180.519 129.471 1.00 82.72  ? 234 ARG G N     1 
ATOM   14256 C CA    . ARG I 1 234 ? 168.348 181.399 129.379 1.00 82.72  ? 234 ARG G CA    1 
ATOM   14257 C C     . ARG I 1 234 ? 169.654 180.615 129.422 1.00 82.72  ? 234 ARG G C     1 
ATOM   14258 O O     . ARG I 1 234 ? 170.682 181.099 128.935 1.00 82.72  ? 234 ARG G O     1 
ATOM   14259 C CB    . ARG I 1 234 ? 168.303 182.438 130.499 1.00 82.72  ? 234 ARG G CB    1 
ATOM   14260 C CG    . ARG I 1 234 ? 168.406 181.859 131.898 1.00 82.72  ? 234 ARG G CG    1 
ATOM   14261 C CD    . ARG I 1 234 ? 168.253 182.943 132.951 1.00 82.72  ? 234 ARG G CD    1 
ATOM   14262 N NE    . ARG I 1 234 ? 168.569 182.460 134.291 1.00 82.72  ? 234 ARG G NE    1 
ATOM   14263 C CZ    . ARG I 1 234 ? 169.702 182.701 134.937 1.00 82.72  ? 234 ARG G CZ    1 
ATOM   14264 N NH1   . ARG I 1 234 ? 170.677 183.411 134.392 1.00 82.72  ? 234 ARG G NH1   1 
ATOM   14265 N NH2   . ARG I 1 234 ? 169.864 182.215 136.165 1.00 82.72  ? 234 ARG G NH2   1 
ATOM   14266 N N     . PHE I 1 235 ? 169.638 179.411 129.995 1.00 84.01  ? 235 PHE G N     1 
ATOM   14267 C CA    . PHE I 1 235 ? 170.810 178.544 129.999 1.00 84.01  ? 235 PHE G CA    1 
ATOM   14268 C C     . PHE I 1 235 ? 170.822 177.586 128.814 1.00 84.01  ? 235 PHE G C     1 
ATOM   14269 O O     . PHE I 1 235 ? 171.892 177.272 128.282 1.00 84.01  ? 235 PHE G O     1 
ATOM   14270 C CB    . PHE I 1 235 ? 170.870 177.740 131.303 1.00 84.01  ? 235 PHE G CB    1 
ATOM   14271 C CG    . PHE I 1 235 ? 171.341 178.531 132.497 1.00 84.01  ? 235 PHE G CG    1 
ATOM   14272 C CD1   . PHE I 1 235 ? 171.499 179.906 132.432 1.00 84.01  ? 235 PHE G CD1   1 
ATOM   14273 C CD2   . PHE I 1 235 ? 171.628 177.888 133.690 1.00 84.01  ? 235 PHE G CD2   1 
ATOM   14274 C CE1   . PHE I 1 235 ? 171.932 180.622 133.532 1.00 84.01  ? 235 PHE G CE1   1 
ATOM   14275 C CE2   . PHE I 1 235 ? 172.062 178.600 134.792 1.00 84.01  ? 235 PHE G CE2   1 
ATOM   14276 C CZ    . PHE I 1 235 ? 172.213 179.967 134.713 1.00 84.01  ? 235 PHE G CZ    1 
ATOM   14277 N N     . LEU I 1 236 ? 169.648 177.110 128.391 1.00 88.95  ? 236 LEU G N     1 
ATOM   14278 C CA    . LEU I 1 236 ? 169.592 176.131 127.311 1.00 88.95  ? 236 LEU G CA    1 
ATOM   14279 C C     . LEU I 1 236 ? 170.132 176.707 126.007 1.00 88.95  ? 236 LEU G C     1 
ATOM   14280 O O     . LEU I 1 236 ? 170.902 176.046 125.300 1.00 88.95  ? 236 LEU G O     1 
ATOM   14281 C CB    . LEU I 1 236 ? 168.155 175.640 127.127 1.00 88.95  ? 236 LEU G CB    1 
ATOM   14282 C CG    . LEU I 1 236 ? 167.914 174.642 125.993 1.00 88.95  ? 236 LEU G CG    1 
ATOM   14283 C CD1   . LEU I 1 236 ? 168.775 173.403 126.166 1.00 88.95  ? 236 LEU G CD1   1 
ATOM   14284 C CD2   . LEU I 1 236 ? 166.444 174.262 125.926 1.00 88.95  ? 236 LEU G CD2   1 
ATOM   14285 N N     . ILE I 1 237 ? 169.739 177.937 125.669 1.00 82.90  ? 237 ILE G N     1 
ATOM   14286 C CA    . ILE I 1 237 ? 170.193 178.540 124.422 1.00 82.90  ? 237 ILE G CA    1 
ATOM   14287 C C     . ILE I 1 237 ? 171.691 178.814 124.444 1.00 82.90  ? 237 ILE G C     1 
ATOM   14288 O O     . ILE I 1 237 ? 172.354 178.693 123.408 1.00 82.90  ? 237 ILE G O     1 
ATOM   14289 C CB    . ILE I 1 237 ? 169.403 179.831 124.129 1.00 82.90  ? 237 ILE G CB    1 
ATOM   14290 C CG1   . ILE I 1 237 ? 169.668 180.893 125.203 1.00 82.90  ? 237 ILE G CG1   1 
ATOM   14291 C CG2   . ILE I 1 237 ? 167.916 179.526 124.039 1.00 82.90  ? 237 ILE G CG2   1 
ATOM   14292 C CD1   . ILE I 1 237 ? 168.987 182.221 124.931 1.00 82.90  ? 237 ILE G CD1   1 
ATOM   14293 N N     . ILE I 1 238 ? 172.244 179.188 125.598 1.00 83.27  ? 238 ILE G N     1 
ATOM   14294 C CA    . ILE I 1 238 ? 173.672 179.467 125.694 1.00 83.27  ? 238 ILE G CA    1 
ATOM   14295 C C     . ILE I 1 238 ? 174.514 178.195 125.705 1.00 83.27  ? 238 ILE G C     1 
ATOM   14296 O O     . ILE I 1 238 ? 175.729 178.265 125.470 1.00 83.27  ? 238 ILE G O     1 
ATOM   14297 C CB    . ILE I 1 238 ? 173.958 180.315 126.948 1.00 83.27  ? 238 ILE G CB    1 
ATOM   14298 C CG1   . ILE I 1 238 ? 173.436 181.740 126.746 1.00 83.27  ? 238 ILE G CG1   1 
ATOM   14299 C CG2   . ILE I 1 238 ? 175.450 180.348 127.260 1.00 83.27  ? 238 ILE G CG2   1 
ATOM   14300 C CD1   . ILE I 1 238 ? 173.351 182.550 128.021 1.00 83.27  ? 238 ILE G CD1   1 
ATOM   14301 N N     . GLY I 1 239 ? 173.908 177.037 125.953 1.00 79.26  ? 239 GLY G N     1 
ATOM   14302 C CA    . GLY I 1 239 ? 174.641 175.793 126.035 1.00 79.26  ? 239 GLY G CA    1 
ATOM   14303 C C     . GLY I 1 239 ? 175.264 175.511 127.384 1.00 79.26  ? 239 GLY G C     1 
ATOM   14304 O O     . GLY I 1 239 ? 176.040 174.554 127.500 1.00 79.26  ? 239 GLY G O     1 
ATOM   14305 N N     . HIS I 1 240 ? 174.952 176.308 128.403 1.00 86.91  ? 240 HIS G N     1 
ATOM   14306 C CA    . HIS I 1 240 ? 175.481 176.093 129.745 1.00 86.91  ? 240 HIS G CA    1 
ATOM   14307 C C     . HIS I 1 240 ? 174.629 175.045 130.449 1.00 86.91  ? 240 HIS G C     1 
ATOM   14308 O O     . HIS I 1 240 ? 173.464 175.296 130.774 1.00 86.91  ? 240 HIS G O     1 
ATOM   14309 C CB    . HIS I 1 240 ? 175.495 177.404 130.526 1.00 86.91  ? 240 HIS G CB    1 
ATOM   14310 C CG    . HIS I 1 240 ? 176.152 177.301 131.867 1.00 86.91  ? 240 HIS G CG    1 
ATOM   14311 N ND1   . HIS I 1 240 ? 176.157 178.339 132.774 1.00 86.91  ? 240 HIS G ND1   1 
ATOM   14312 C CD2   . HIS I 1 240 ? 176.826 176.285 132.456 1.00 86.91  ? 240 HIS G CD2   1 
ATOM   14313 C CE1   . HIS I 1 240 ? 176.805 177.967 133.863 1.00 86.91  ? 240 HIS G CE1   1 
ATOM   14314 N NE2   . HIS I 1 240 ? 177.220 176.725 133.696 1.00 86.91  ? 240 HIS G NE2   1 
ATOM   14315 N N     . ARG I 1 241 ? 175.205 173.870 130.683 1.00 86.83  ? 241 ARG G N     1 
ATOM   14316 C CA    . ARG I 1 241 ? 174.487 172.811 131.377 1.00 86.83  ? 241 ARG G CA    1 
ATOM   14317 C C     . ARG I 1 241 ? 174.250 173.198 132.832 1.00 86.83  ? 241 ARG G C     1 
ATOM   14318 O O     . ARG I 1 241 ? 175.134 173.743 133.499 1.00 86.83  ? 241 ARG G O     1 
ATOM   14319 C CB    . ARG I 1 241 ? 175.270 171.500 131.299 1.00 86.83  ? 241 ARG G CB    1 
ATOM   14320 C CG    . ARG I 1 241 ? 175.093 170.585 132.505 1.00 86.83  ? 241 ARG G CG    1 
ATOM   14321 C CD    . ARG I 1 241 ? 175.634 169.190 132.234 1.00 86.83  ? 241 ARG G CD    1 
ATOM   14322 N NE    . ARG I 1 241 ? 174.872 168.493 131.204 1.00 86.83  ? 241 ARG G NE    1 
ATOM   14323 C CZ    . ARG I 1 241 ? 174.804 167.174 131.081 1.00 86.83  ? 241 ARG G CZ    1 
ATOM   14324 N NH1   . ARG I 1 241 ? 175.450 166.367 131.908 1.00 86.83  ? 241 ARG G NH1   1 
ATOM   14325 N NH2   . ARG I 1 241 ? 174.071 166.651 130.103 1.00 86.83  ? 241 ARG G NH2   1 
ATOM   14326 N N     . LEU I 1 242 ? 173.047 172.913 133.322 1.00 88.79  ? 242 LEU G N     1 
ATOM   14327 C CA    . LEU I 1 242 ? 172.719 173.200 134.711 1.00 88.79  ? 242 LEU G CA    1 
ATOM   14328 C C     . LEU I 1 242 ? 173.605 172.373 135.634 1.00 88.79  ? 242 LEU G C     1 
ATOM   14329 O O     . LEU I 1 242 ? 173.797 171.173 135.416 1.00 88.79  ? 242 LEU G O     1 
ATOM   14330 C CB    . LEU I 1 242 ? 171.243 172.902 134.975 1.00 88.79  ? 242 LEU G CB    1 
ATOM   14331 C CG    . LEU I 1 242 ? 170.683 173.311 136.339 1.00 88.79  ? 242 LEU G CG    1 
ATOM   14332 C CD1   . LEU I 1 242 ? 170.877 174.800 136.588 1.00 88.79  ? 242 LEU G CD1   1 
ATOM   14333 C CD2   . LEU I 1 242 ? 169.212 172.937 136.438 1.00 88.79  ? 242 LEU G CD2   1 
ATOM   14334 N N     . GLN I 1 243 ? 174.148 173.016 136.666 1.00 79.91  ? 243 GLN G N     1 
ATOM   14335 C CA    . GLN I 1 243 ? 175.045 172.350 137.598 1.00 79.91  ? 243 GLN G CA    1 
ATOM   14336 C C     . GLN I 1 243 ? 175.001 173.084 138.932 1.00 79.91  ? 243 GLN G C     1 
ATOM   14337 O O     . GLN I 1 243 ? 174.192 173.991 139.141 1.00 79.91  ? 243 GLN G O     1 
ATOM   14338 C CB    . GLN I 1 243 ? 176.473 172.291 137.044 1.00 79.91  ? 243 GLN G CB    1 
ATOM   14339 C CG    . GLN I 1 243 ? 177.080 173.655 136.746 1.00 79.91  ? 243 GLN G CG    1 
ATOM   14340 C CD    . GLN I 1 243 ? 178.204 173.590 135.731 1.00 79.91  ? 243 GLN G CD    1 
ATOM   14341 O OE1   . GLN I 1 243 ? 178.407 172.568 135.074 1.00 79.91  ? 243 GLN G OE1   1 
ATOM   14342 N NE2   . GLN I 1 243 ? 178.944 174.684 135.599 1.00 79.91  ? 243 GLN G NE2   1 
ATOM   14343 N N     . ILE I 1 244 ? 175.888 172.677 139.841 1.00 79.80  ? 244 ILE G N     1 
ATOM   14344 C CA    . ILE I 1 244 ? 175.945 173.283 141.164 1.00 79.80  ? 244 ILE G CA    1 
ATOM   14345 C C     . ILE I 1 244 ? 176.638 174.635 141.080 1.00 79.80  ? 244 ILE G C     1 
ATOM   14346 O O     . ILE I 1 244 ? 177.638 174.802 140.368 1.00 79.80  ? 244 ILE G O     1 
ATOM   14347 C CB    . ILE I 1 244 ? 176.669 172.347 142.147 1.00 79.80  ? 244 ILE G CB    1 
ATOM   14348 C CG1   . ILE I 1 244 ? 175.843 171.079 142.376 1.00 79.80  ? 244 ILE G CG1   1 
ATOM   14349 C CG2   . ILE I 1 244 ? 176.932 173.058 143.469 1.00 79.80  ? 244 ILE G CG2   1 
ATOM   14350 C CD1   . ILE I 1 244 ? 176.617 169.957 143.029 1.00 79.80  ? 244 ILE G CD1   1 
ATOM   14351 N N     . GLY I 1 245 ? 176.105 175.613 141.811 1.00 77.90  ? 245 GLY G N     1 
ATOM   14352 C CA    . GLY I 1 245 ? 176.688 176.935 141.886 1.00 77.90  ? 245 GLY G CA    1 
ATOM   14353 C C     . GLY I 1 245 ? 176.052 177.966 140.978 1.00 77.90  ? 245 GLY G C     1 
ATOM   14354 O O     . GLY I 1 245 ? 176.319 179.162 141.147 1.00 77.90  ? 245 GLY G O     1 
ATOM   14355 N N     . ASP I 1 246 ? 175.224 177.545 140.027 1.00 82.93  ? 246 ASP G N     1 
ATOM   14356 C CA    . ASP I 1 246 ? 174.586 178.492 139.124 1.00 82.93  ? 246 ASP G CA    1 
ATOM   14357 C C     . ASP I 1 246 ? 173.617 179.386 139.886 1.00 82.93  ? 246 ASP G C     1 
ATOM   14358 O O     . ASP I 1 246 ? 172.880 178.927 140.764 1.00 82.93  ? 246 ASP G O     1 
ATOM   14359 C CB    . ASP I 1 246 ? 173.851 177.748 138.011 1.00 82.93  ? 246 ASP G CB    1 
ATOM   14360 C CG    . ASP I 1 246 ? 174.794 177.008 137.085 1.00 82.93  ? 246 ASP G CG    1 
ATOM   14361 O OD1   . ASP I 1 246 ? 175.579 176.172 137.579 1.00 82.93  ? 246 ASP G OD1   1 
ATOM   14362 O OD2   . ASP I 1 246 ? 174.750 177.261 135.863 1.00 82.93  ? 246 ASP G OD2   1 
ATOM   14363 N N     . GLN I 1 247 ? 173.623 180.674 139.547 1.00 79.60  ? 247 GLN G N     1 
ATOM   14364 C CA    . GLN I 1 247 ? 172.743 181.653 140.185 1.00 79.60  ? 247 GLN G CA    1 
ATOM   14365 C C     . GLN I 1 247 ? 171.390 181.582 139.492 1.00 79.60  ? 247 GLN G C     1 
ATOM   14366 O O     . GLN I 1 247 ? 171.190 182.131 138.407 1.00 79.60  ? 247 GLN G O     1 
ATOM   14367 C CB    . GLN I 1 247 ? 173.344 183.052 140.112 1.00 79.60  ? 247 GLN G CB    1 
ATOM   14368 C CG    . GLN I 1 247 ? 174.775 183.145 140.620 1.00 79.60  ? 247 GLN G CG    1 
ATOM   14369 C CD    . GLN I 1 247 ? 174.865 183.038 142.130 1.00 79.60  ? 247 GLN G CD    1 
ATOM   14370 O OE1   . GLN I 1 247 ? 173.998 183.530 142.852 1.00 79.60  ? 247 GLN G OE1   1 
ATOM   14371 N NE2   . GLN I 1 247 ? 175.919 182.391 142.615 1.00 79.60  ? 247 GLN G NE2   1 
ATOM   14372 N N     . VAL I 1 248 ? 170.445 180.891 140.129 1.00 81.44  ? 248 VAL G N     1 
ATOM   14373 C CA    . VAL I 1 248 ? 169.120 180.672 139.569 1.00 81.44  ? 248 VAL G CA    1 
ATOM   14374 C C     . VAL I 1 248 ? 168.076 180.923 140.648 1.00 81.44  ? 248 VAL G C     1 
ATOM   14375 O O     . VAL I 1 248 ? 168.351 180.845 141.847 1.00 81.44  ? 248 VAL G O     1 
ATOM   14376 C CB    . VAL I 1 248 ? 168.962 179.248 138.993 1.00 81.44  ? 248 VAL G CB    1 
ATOM   14377 C CG1   . VAL I 1 248 ? 169.838 179.073 137.761 1.00 81.44  ? 248 VAL G CG1   1 
ATOM   14378 C CG2   . VAL I 1 248 ? 169.300 178.206 140.049 1.00 81.44  ? 248 VAL G CG2   1 
ATOM   14379 N N     . THR I 1 249 ? 166.861 181.228 140.200 1.00 75.27  ? 249 THR G N     1 
ATOM   14380 C CA    . THR I 1 249 ? 165.741 181.412 141.107 1.00 75.27  ? 249 THR G CA    1 
ATOM   14381 C C     . THR I 1 249 ? 165.154 180.059 141.502 1.00 75.27  ? 249 THR G C     1 
ATOM   14382 O O     . THR I 1 249 ? 165.287 179.062 140.787 1.00 75.27  ? 249 THR G O     1 
ATOM   14383 C CB    . THR I 1 249 ? 164.663 182.285 140.461 1.00 75.27  ? 249 THR G CB    1 
ATOM   14384 O OG1   . THR I 1 249 ? 165.258 183.487 139.954 1.00 75.27  ? 249 THR G OG1   1 
ATOM   14385 C CG2   . THR I 1 249 ? 163.582 182.648 141.471 1.00 75.27  ? 249 THR G CG2   1 
ATOM   14386 N N     . LEU I 1 250 ? 164.500 180.033 142.666 1.00 79.76  ? 250 LEU G N     1 
ATOM   14387 C CA    . LEU I 1 250 ? 163.909 178.791 143.152 1.00 79.76  ? 250 LEU G CA    1 
ATOM   14388 C C     . LEU I 1 250 ? 162.914 178.227 142.147 1.00 79.76  ? 250 LEU G C     1 
ATOM   14389 O O     . LEU I 1 250 ? 162.954 177.036 141.817 1.00 79.76  ? 250 LEU G O     1 
ATOM   14390 C CB    . LEU I 1 250 ? 163.226 179.024 144.500 1.00 79.76  ? 250 LEU G CB    1 
ATOM   14391 C CG    . LEU I 1 250 ? 162.517 177.807 145.103 1.00 79.76  ? 250 LEU G CG    1 
ATOM   14392 C CD1   . LEU I 1 250 ? 163.506 176.693 145.410 1.00 79.76  ? 250 LEU G CD1   1 
ATOM   14393 C CD2   . LEU I 1 250 ? 161.749 178.198 146.356 1.00 79.76  ? 250 LEU G CD2   1 
ATOM   14394 N N     . ARG I 1 251 ? 162.006 179.069 141.652 1.00 77.19  ? 251 ARG G N     1 
ATOM   14395 C CA    . ARG I 1 251 ? 160.973 178.582 140.746 1.00 77.19  ? 251 ARG G CA    1 
ATOM   14396 C C     . ARG I 1 251 ? 161.578 178.031 139.462 1.00 77.19  ? 251 ARG G C     1 
ATOM   14397 O O     . ARG I 1 251 ? 161.193 176.950 138.998 1.00 77.19  ? 251 ARG G O     1 
ATOM   14398 C CB    . ARG I 1 251 ? 159.980 179.701 140.433 1.00 77.19  ? 251 ARG G CB    1 
ATOM   14399 C CG    . ARG I 1 251 ? 158.629 179.529 141.102 1.00 77.19  ? 251 ARG G CG    1 
ATOM   14400 C CD    . ARG I 1 251 ? 157.604 180.495 140.534 1.00 77.19  ? 251 ARG G CD    1 
ATOM   14401 N NE    . ARG I 1 251 ? 156.775 179.858 139.518 1.00 77.19  ? 251 ARG G NE    1 
ATOM   14402 C CZ    . ARG I 1 251 ? 156.140 180.505 138.550 1.00 77.19  ? 251 ARG G CZ    1 
ATOM   14403 N NH1   . ARG I 1 251 ? 156.192 181.824 138.447 1.00 77.19  ? 251 ARG G NH1   1 
ATOM   14404 N NH2   . ARG I 1 251 ? 155.434 179.812 137.662 1.00 77.19  ? 251 ARG G NH2   1 
ATOM   14405 N N     . GLU I 1 252 ? 162.530 178.757 138.872 1.00 81.46  ? 252 GLU G N     1 
ATOM   14406 C CA    . GLU I 1 252 ? 163.118 178.302 137.617 1.00 81.46  ? 252 GLU G CA    1 
ATOM   14407 C C     . GLU I 1 252 ? 163.933 177.030 137.821 1.00 81.46  ? 252 GLU G C     1 
ATOM   14408 O O     . GLU I 1 252 ? 163.895 176.124 136.983 1.00 81.46  ? 252 GLU G O     1 
ATOM   14409 C CB    . GLU I 1 252 ? 163.966 179.415 136.997 1.00 81.46  ? 252 GLU G CB    1 
ATOM   14410 C CG    . GLU I 1 252 ? 165.450 179.374 137.322 1.00 81.46  ? 252 GLU G CG    1 
ATOM   14411 C CD    . GLU I 1 252 ? 166.173 180.613 136.830 1.00 81.46  ? 252 GLU G CD    1 
ATOM   14412 O OE1   . GLU I 1 252 ? 165.533 181.443 136.151 1.00 81.46  ? 252 GLU G OE1   1 
ATOM   14413 O OE2   . GLU I 1 252 ? 167.379 180.758 137.114 1.00 81.46  ? 252 GLU G OE2   1 
ATOM   14414 N N     . LEU I 1 253 ? 164.664 176.933 138.934 1.00 81.31  ? 253 LEU G N     1 
ATOM   14415 C CA    . LEU I 1 253 ? 165.401 175.704 139.215 1.00 81.31  ? 253 LEU G CA    1 
ATOM   14416 C C     . LEU I 1 253 ? 164.454 174.523 139.386 1.00 81.31  ? 253 LEU G C     1 
ATOM   14417 O O     . LEU I 1 253 ? 164.693 173.439 138.837 1.00 81.31  ? 253 LEU G O     1 
ATOM   14418 C CB    . LEU I 1 253 ? 166.263 175.881 140.465 1.00 81.31  ? 253 LEU G CB    1 
ATOM   14419 C CG    . LEU I 1 253 ? 166.900 174.603 141.020 1.00 81.31  ? 253 LEU G CG    1 
ATOM   14420 C CD1   . LEU I 1 253 ? 167.778 173.938 139.969 1.00 81.31  ? 253 LEU G CD1   1 
ATOM   14421 C CD2   . LEU I 1 253 ? 167.700 174.903 142.278 1.00 81.31  ? 253 LEU G CD2   1 
ATOM   14422 N N     . LEU I 1 254 ? 163.372 174.713 140.144 1.00 79.40  ? 254 LEU G N     1 
ATOM   14423 C CA    . LEU I 1 254 ? 162.416 173.631 140.348 1.00 79.40  ? 254 LEU G CA    1 
ATOM   14424 C C     . LEU I 1 254 ? 161.796 173.199 139.028 1.00 79.40  ? 254 LEU G C     1 
ATOM   14425 O O     . LEU I 1 254 ? 161.620 172.002 138.778 1.00 79.40  ? 254 LEU G O     1 
ATOM   14426 C CB    . LEU I 1 254 ? 161.333 174.065 141.337 1.00 79.40  ? 254 LEU G CB    1 
ATOM   14427 C CG    . LEU I 1 254 ? 161.768 174.239 142.795 1.00 79.40  ? 254 LEU G CG    1 
ATOM   14428 C CD1   . LEU I 1 254 ? 160.598 174.711 143.644 1.00 79.40  ? 254 LEU G CD1   1 
ATOM   14429 C CD2   . LEU I 1 254 ? 162.348 172.949 143.359 1.00 79.40  ? 254 LEU G CD2   1 
ATOM   14430 N N     . ALA I 1 255 ? 161.458 174.162 138.167 1.00 78.65  ? 255 ALA G N     1 
ATOM   14431 C CA    . ALA I 1 255 ? 160.983 173.815 136.833 1.00 78.65  ? 255 ALA G CA    1 
ATOM   14432 C C     . ALA I 1 255 ? 162.045 173.052 136.054 1.00 78.65  ? 255 ALA G C     1 
ATOM   14433 O O     . ALA I 1 255 ? 161.719 172.148 135.277 1.00 78.65  ? 255 ALA G O     1 
ATOM   14434 C CB    . ALA I 1 255 ? 160.575 175.078 136.076 1.00 78.65  ? 255 ALA G CB    1 
ATOM   14435 N N     . SER I 1 256 ? 163.317 173.403 136.249 1.00 83.10  ? 256 SER G N     1 
ATOM   14436 C CA    . SER I 1 256 ? 164.399 172.710 135.561 1.00 83.10  ? 256 SER G CA    1 
ATOM   14437 C C     . SER I 1 256 ? 164.480 171.250 135.987 1.00 83.10  ? 256 SER G C     1 
ATOM   14438 O O     . SER I 1 256 ? 164.687 170.361 135.153 1.00 83.10  ? 256 SER G O     1 
ATOM   14439 C CB    . SER I 1 256 ? 165.726 173.421 135.834 1.00 83.10  ? 256 SER G CB    1 
ATOM   14440 O OG    . SER I 1 256 ? 165.566 174.828 135.812 1.00 83.10  ? 256 SER G OG    1 
ATOM   14441 N N     . ILE I 1 257 ? 164.319 170.981 137.286 1.00 79.97  ? 257 ILE G N     1 
ATOM   14442 C CA    . ILE I 1 257 ? 164.514 169.630 137.809 1.00 79.97  ? 257 ILE G CA    1 
ATOM   14443 C C     . ILE I 1 257 ? 163.210 168.876 138.043 1.00 79.97  ? 257 ILE G C     1 
ATOM   14444 O O     . ILE I 1 257 ? 163.240 167.639 138.150 1.00 79.97  ? 257 ILE G O     1 
ATOM   14445 C CB    . ILE I 1 257 ? 165.329 169.648 139.121 1.00 79.97  ? 257 ILE G CB    1 
ATOM   14446 C CG1   . ILE I 1 257 ? 164.611 170.463 140.202 1.00 79.97  ? 257 ILE G CG1   1 
ATOM   14447 C CG2   . ILE I 1 257 ? 166.722 170.205 138.870 1.00 79.97  ? 257 ILE G CG2   1 
ATOM   14448 C CD1   . ILE I 1 257 ? 165.154 170.233 141.595 1.00 79.97  ? 257 ILE G CD1   1 
ATOM   14449 N N     . ALA I 1 258 ? 162.078 169.562 138.123 1.00 83.22  ? 258 ALA G N     1 
ATOM   14450 C CA    . ALA I 1 258 ? 160.816 168.919 138.482 1.00 83.22  ? 258 ALA G CA    1 
ATOM   14451 C C     . ALA I 1 258 ? 159.673 169.835 138.055 1.00 83.22  ? 258 ALA G C     1 
ATOM   14452 O O     . ALA I 1 258 ? 159.878 170.812 137.325 1.00 83.22  ? 258 ALA G O     1 
ATOM   14453 C CB    . ALA I 1 258 ? 160.768 168.604 139.978 1.00 83.22  ? 258 ALA G CB    1 
ATOM   14454 N N     . TRP I 1 259 ? 158.463 169.509 138.505 1.00 82.47  ? 259 TRP G N     1 
ATOM   14455 C CA    . TRP I 1 259 ? 157.272 170.289 138.197 1.00 82.47  ? 259 TRP G CA    1 
ATOM   14456 C C     . TRP I 1 259 ? 156.429 170.394 139.466 1.00 82.47  ? 259 TRP G C     1 
ATOM   14457 O O     . TRP I 1 259 ? 156.863 170.013 140.558 1.00 82.47  ? 259 TRP G O     1 
ATOM   14458 C CB    . TRP I 1 259 ? 156.515 169.671 137.012 1.00 82.47  ? 259 TRP G CB    1 
ATOM   14459 C CG    . TRP I 1 259 ? 156.079 168.251 137.217 1.00 82.47  ? 259 TRP G CG    1 
ATOM   14460 C CD1   . TRP I 1 259 ? 156.883 167.165 137.400 1.00 82.47  ? 259 TRP G CD1   1 
ATOM   14461 C CD2   . TRP I 1 259 ? 154.733 167.761 137.236 1.00 82.47  ? 259 TRP G CD2   1 
ATOM   14462 N NE1   . TRP I 1 259 ? 156.123 166.031 137.542 1.00 82.47  ? 259 TRP G NE1   1 
ATOM   14463 C CE2   . TRP I 1 259 ? 154.799 166.369 137.444 1.00 82.47  ? 259 TRP G CE2   1 
ATOM   14464 C CE3   . TRP I 1 259 ? 153.480 168.364 137.100 1.00 82.47  ? 259 TRP G CE3   1 
ATOM   14465 C CZ2   . TRP I 1 259 ? 153.661 165.572 137.521 1.00 82.47  ? 259 TRP G CZ2   1 
ATOM   14466 C CZ3   . TRP I 1 259 ? 152.351 167.570 137.178 1.00 82.47  ? 259 TRP G CZ3   1 
ATOM   14467 C CH2   . TRP I 1 259 ? 152.449 166.189 137.386 1.00 82.47  ? 259 TRP G CH2   1 
ATOM   14468 N N     . GLY I 1 260 ? 155.210 170.918 139.318 1.00 82.82  ? 260 GLY G N     1 
ATOM   14469 C CA    . GLY I 1 260 ? 154.445 171.339 140.482 1.00 82.82  ? 260 GLY G CA    1 
ATOM   14470 C C     . GLY I 1 260 ? 154.136 170.212 141.451 1.00 82.82  ? 260 GLY G C     1 
ATOM   14471 O O     . GLY I 1 260 ? 154.323 170.355 142.662 1.00 82.82  ? 260 GLY G O     1 
ATOM   14472 N N     . LEU I 1 261 ? 153.664 169.079 140.939 1.00 81.14  ? 261 LEU G N     1 
ATOM   14473 C CA    . LEU I 1 261 ? 153.175 168.003 141.791 1.00 81.14  ? 261 LEU G CA    1 
ATOM   14474 C C     . LEU I 1 261 ? 154.290 167.160 142.394 1.00 81.14  ? 261 LEU G C     1 
ATOM   14475 O O     . LEU I 1 261 ? 154.002 166.263 143.193 1.00 81.14  ? 261 LEU G O     1 
ATOM   14476 C CB    . LEU I 1 261 ? 152.217 167.099 141.005 1.00 81.14  ? 261 LEU G CB    1 
ATOM   14477 C CG    . LEU I 1 261 ? 150.849 167.689 140.642 1.00 81.14  ? 261 LEU G CG    1 
ATOM   14478 C CD1   . LEU I 1 261 ? 149.941 166.611 140.073 1.00 81.14  ? 261 LEU G CD1   1 
ATOM   14479 C CD2   . LEU I 1 261 ? 150.186 168.354 141.843 1.00 81.14  ? 261 LEU G CD2   1 
ATOM   14480 N N     . CYS I 1 262 ? 155.545 167.420 142.041 1.00 82.98  ? 262 CYS G N     1 
ATOM   14481 C CA    . CYS I 1 262 ? 156.645 166.676 142.631 1.00 82.98  ? 262 CYS G CA    1 
ATOM   14482 C C     . CYS I 1 262 ? 156.772 166.998 144.118 1.00 82.98  ? 262 CYS G C     1 
ATOM   14483 O O     . CYS I 1 262 ? 156.285 168.022 144.607 1.00 82.98  ? 262 CYS G O     1 
ATOM   14484 C CB    . CYS I 1 262 ? 157.954 166.991 141.909 1.00 82.98  ? 262 CYS G CB    1 
ATOM   14485 S SG    . CYS I 1 262 ? 158.299 165.901 140.509 1.00 82.98  ? 262 CYS G SG    1 
ATOM   14486 N N     . ASP I 1 263 ? 157.436 166.098 144.840 1.00 79.80  ? 263 ASP G N     1 
ATOM   14487 C CA    . ASP I 1 263 ? 157.570 166.247 146.283 1.00 79.80  ? 263 ASP G CA    1 
ATOM   14488 C C     . ASP I 1 263 ? 158.348 167.513 146.625 1.00 79.80  ? 263 ASP G C     1 
ATOM   14489 O O     . ASP I 1 263 ? 159.265 167.921 145.908 1.00 79.80  ? 263 ASP G O     1 
ATOM   14490 C CB    . ASP I 1 263 ? 158.270 165.025 146.879 1.00 79.80  ? 263 ASP G CB    1 
ATOM   14491 C CG    . ASP I 1 263 ? 157.976 164.849 148.356 1.00 79.80  ? 263 ASP G CG    1 
ATOM   14492 O OD1   . ASP I 1 263 ? 158.688 165.457 149.183 1.00 79.80  ? 263 ASP G OD1   1 
ATOM   14493 O OD2   . ASP I 1 263 ? 157.032 164.103 148.691 1.00 79.80  ? 263 ASP G OD2   1 
ATOM   14494 N N     . GLY I 1 264 ? 157.974 168.131 147.747 1.00 80.34  ? 264 GLY G N     1 
ATOM   14495 C CA    . GLY I 1 264 ? 158.575 169.393 148.143 1.00 80.34  ? 264 GLY G CA    1 
ATOM   14496 C C     . GLY I 1 264 ? 160.031 169.291 148.546 1.00 80.34  ? 264 GLY G C     1 
ATOM   14497 O O     . GLY I 1 264 ? 160.729 170.310 148.563 1.00 80.34  ? 264 GLY G O     1 
ATOM   14498 N N     . VAL I 1 265 ? 160.509 168.084 148.862 1.00 81.67  ? 265 VAL G N     1 
ATOM   14499 C CA    . VAL I 1 265 ? 161.886 167.923 149.315 1.00 81.67  ? 265 VAL G CA    1 
ATOM   14500 C C     . VAL I 1 265 ? 162.881 168.413 148.273 1.00 81.67  ? 265 VAL G C     1 
ATOM   14501 O O     . VAL I 1 265 ? 164.016 168.759 148.618 1.00 81.67  ? 265 VAL G O     1 
ATOM   14502 C CB    . VAL I 1 265 ? 162.155 166.448 149.683 1.00 81.67  ? 265 VAL G CB    1 
ATOM   14503 C CG1   . VAL I 1 265 ? 162.002 165.545 148.463 1.00 81.67  ? 265 VAL G CG1   1 
ATOM   14504 C CG2   . VAL I 1 265 ? 163.538 166.298 150.302 1.00 81.67  ? 265 VAL G CG2   1 
ATOM   14505 N N     . LEU I 1 266 ? 162.485 168.458 146.999 1.00 84.01  ? 266 LEU G N     1 
ATOM   14506 C CA    . LEU I 1 266 ? 163.388 168.944 145.963 1.00 84.01  ? 266 LEU G CA    1 
ATOM   14507 C C     . LEU I 1 266 ? 163.797 170.392 146.196 1.00 84.01  ? 266 LEU G C     1 
ATOM   14508 O O     . LEU I 1 266 ? 164.816 170.833 145.651 1.00 84.01  ? 266 LEU G O     1 
ATOM   14509 C CB    . LEU I 1 266 ? 162.735 168.794 144.590 1.00 84.01  ? 266 LEU G CB    1 
ATOM   14510 C CG    . LEU I 1 266 ? 162.444 167.350 144.181 1.00 84.01  ? 266 LEU G CG    1 
ATOM   14511 C CD1   . LEU I 1 266 ? 161.249 167.295 143.250 1.00 84.01  ? 266 LEU G CD1   1 
ATOM   14512 C CD2   . LEU I 1 266 ? 163.665 166.718 143.533 1.00 84.01  ? 266 LEU G CD2   1 
ATOM   14513 N N     . ALA I 1 267 ? 163.038 171.135 147.005 1.00 80.40  ? 267 ALA G N     1 
ATOM   14514 C CA    . ALA I 1 267 ? 163.433 172.496 147.344 1.00 80.40  ? 267 ALA G CA    1 
ATOM   14515 C C     . ALA I 1 267 ? 164.770 172.534 148.071 1.00 80.40  ? 267 ALA G C     1 
ATOM   14516 O O     . ALA I 1 267 ? 165.399 173.596 148.136 1.00 80.40  ? 267 ALA G O     1 
ATOM   14517 C CB    . ALA I 1 267 ? 162.353 173.159 148.201 1.00 80.40  ? 267 ALA G CB    1 
ATOM   14518 N N     . GLU I 1 268 ? 165.217 171.401 148.619 1.00 85.10  ? 268 GLU G N     1 
ATOM   14519 C CA    . GLU I 1 268 ? 166.540 171.329 149.227 1.00 85.10  ? 268 GLU G CA    1 
ATOM   14520 C C     . GLU I 1 268 ? 167.657 171.550 148.217 1.00 85.10  ? 268 GLU G C     1 
ATOM   14521 O O     . GLU I 1 268 ? 168.796 171.802 148.625 1.00 85.10  ? 268 GLU G O     1 
ATOM   14522 C CB    . GLU I 1 268 ? 166.731 169.973 149.909 1.00 85.10  ? 268 GLU G CB    1 
ATOM   14523 C CG    . GLU I 1 268 ? 166.349 169.956 151.380 1.00 85.10  ? 268 GLU G CG    1 
ATOM   14524 C CD    . GLU I 1 268 ? 164.878 170.245 151.608 1.00 85.10  ? 268 GLU G CD    1 
ATOM   14525 O OE1   . GLU I 1 268 ? 164.175 170.583 150.633 1.00 85.10  ? 268 GLU G OE1   1 
ATOM   14526 O OE2   . GLU I 1 268 ? 164.424 170.132 152.766 1.00 85.10  ? 268 GLU G OE2   1 
ATOM   14527 N N     . CYS I 1 269 ? 167.365 171.461 146.920 1.00 85.72  ? 269 CYS G N     1 
ATOM   14528 C CA    . CYS I 1 269 ? 168.352 171.727 145.882 1.00 85.72  ? 269 CYS G CA    1 
ATOM   14529 C C     . CYS I 1 269 ? 168.607 173.216 145.678 1.00 85.72  ? 269 CYS G C     1 
ATOM   14530 O O     . CYS I 1 269 ? 169.331 173.583 144.746 1.00 85.72  ? 269 CYS G O     1 
ATOM   14531 C CB    . CYS I 1 269 ? 167.903 171.098 144.560 1.00 85.72  ? 269 CYS G CB    1 
ATOM   14532 S SG    . CYS I 1 269 ? 167.592 169.320 144.647 1.00 85.72  ? 269 CYS G SG    1 
ATOM   14533 N N     . TRP I 1 270 ? 168.035 174.074 146.522 1.00 86.26  ? 270 TRP G N     1 
ATOM   14534 C CA    . TRP I 1 270 ? 168.143 175.516 146.377 1.00 86.26  ? 270 TRP G CA    1 
ATOM   14535 C C     . TRP I 1 270 ? 168.582 176.132 147.697 1.00 86.26  ? 270 TRP G C     1 
ATOM   14536 O O     . TRP I 1 270 ? 168.346 175.580 148.775 1.00 86.26  ? 270 TRP G O     1 
ATOM   14537 C CB    . TRP I 1 270 ? 166.807 176.129 145.935 1.00 86.26  ? 270 TRP G CB    1 
ATOM   14538 C CG    . TRP I 1 270 ? 166.928 177.498 145.341 1.00 86.26  ? 270 TRP G CG    1 
ATOM   14539 C CD1   . TRP I 1 270 ? 167.509 177.829 144.152 1.00 86.26  ? 270 TRP G CD1   1 
ATOM   14540 C CD2   . TRP I 1 270 ? 166.451 178.724 145.909 1.00 86.26  ? 270 TRP G CD2   1 
ATOM   14541 N NE1   . TRP I 1 270 ? 167.423 179.185 143.944 1.00 86.26  ? 270 TRP G NE1   1 
ATOM   14542 C CE2   . TRP I 1 270 ? 166.777 179.757 145.008 1.00 86.26  ? 270 TRP G CE2   1 
ATOM   14543 C CE3   . TRP I 1 270 ? 165.778 179.048 147.092 1.00 86.26  ? 270 TRP G CE3   1 
ATOM   14544 C CZ2   . TRP I 1 270 ? 166.455 181.090 145.253 1.00 86.26  ? 270 TRP G CZ2   1 
ATOM   14545 C CZ3   . TRP I 1 270 ? 165.459 180.372 147.332 1.00 86.26  ? 270 TRP G CZ3   1 
ATOM   14546 C CH2   . TRP I 1 270 ? 165.798 181.377 146.417 1.00 86.26  ? 270 TRP G CH2   1 
ATOM   14547 N N     . SER I 1 271 ? 169.230 177.290 147.598 1.00 82.63  ? 271 SER G N     1 
ATOM   14548 C CA    . SER I 1 271 ? 169.662 178.033 148.774 1.00 82.63  ? 271 SER G CA    1 
ATOM   14549 C C     . SER I 1 271 ? 169.672 179.525 148.462 1.00 82.63  ? 271 SER G C     1 
ATOM   14550 O O     . SER I 1 271 ? 170.327 179.949 147.501 1.00 82.63  ? 271 SER G O     1 
ATOM   14551 C CB    . SER I 1 271 ? 171.050 177.573 149.224 1.00 82.63  ? 271 SER G CB    1 
ATOM   14552 O OG    . SER I 1 271 ? 171.261 177.862 150.595 1.00 82.63  ? 271 SER G OG    1 
ATOM   14553 N N     . PRO I 1 272 ? 168.962 180.353 149.231 1.00 84.60  ? 272 PRO G N     1 
ATOM   14554 C CA    . PRO I 1 272 ? 169.005 181.797 148.976 1.00 84.60  ? 272 PRO G CA    1 
ATOM   14555 C C     . PRO I 1 272 ? 170.422 182.340 149.091 1.00 84.60  ? 272 PRO G C     1 
ATOM   14556 O O     . PRO I 1 272 ? 171.217 181.898 149.923 1.00 84.60  ? 272 PRO G O     1 
ATOM   14557 C CB    . PRO I 1 272 ? 168.092 182.380 150.061 1.00 84.60  ? 272 PRO G CB    1 
ATOM   14558 C CG    . PRO I 1 272 ? 167.191 181.266 150.445 1.00 84.60  ? 272 PRO G CG    1 
ATOM   14559 C CD    . PRO I 1 272 ? 167.989 180.009 150.283 1.00 84.60  ? 272 PRO G CD    1 
ATOM   14560 N N     . SER I 1 273 ? 170.731 183.312 148.237 1.00 88.49  ? 273 SER G N     1 
ATOM   14561 C CA    . SER I 1 273 ? 172.033 183.958 148.258 1.00 88.49  ? 273 SER G CA    1 
ATOM   14562 C C     . SER I 1 273 ? 172.060 185.036 149.340 1.00 88.49  ? 273 SER G C     1 
ATOM   14563 O O     . SER I 1 273 ? 171.069 185.288 150.031 1.00 88.49  ? 273 SER G O     1 
ATOM   14564 C CB    . SER I 1 273 ? 172.357 184.542 146.885 1.00 88.49  ? 273 SER G CB    1 
ATOM   14565 O OG    . SER I 1 273 ? 173.011 183.586 146.067 1.00 88.49  ? 273 SER G OG    1 
ATOM   14566 N N     . GLN I 1 274 ? 173.214 185.683 149.491 1.00 91.08  ? 274 GLN G N     1 
ATOM   14567 C CA    . GLN I 1 274 ? 173.365 186.708 150.515 1.00 91.08  ? 274 GLN G CA    1 
ATOM   14568 C C     . GLN I 1 274 ? 172.323 187.803 150.326 1.00 91.08  ? 274 GLN G C     1 
ATOM   14569 O O     . GLN I 1 274 ? 172.082 188.264 149.207 1.00 91.08  ? 274 GLN G O     1 
ATOM   14570 C CB    . GLN I 1 274 ? 174.773 187.302 150.465 1.00 91.08  ? 274 GLN G CB    1 
ATOM   14571 C CG    . GLN I 1 274 ? 175.866 186.339 150.903 1.00 91.08  ? 274 GLN G CG    1 
ATOM   14572 C CD    . GLN I 1 274 ? 177.245 186.771 150.443 1.00 91.08  ? 274 GLN G CD    1 
ATOM   14573 O OE1   . GLN I 1 274 ? 177.415 187.853 149.881 1.00 91.08  ? 274 GLN G OE1   1 
ATOM   14574 N NE2   . GLN I 1 274 ? 178.240 185.925 150.683 1.00 91.08  ? 274 GLN G NE2   1 
ATOM   14575 N N     . GLY I 1 275 ? 171.702 188.214 151.430 1.00 86.58  ? 275 GLY G N     1 
ATOM   14576 C CA    . GLY I 1 275 ? 170.664 189.223 151.373 1.00 86.58  ? 275 GLY G CA    1 
ATOM   14577 C C     . GLY I 1 275 ? 169.338 188.738 150.838 1.00 86.58  ? 275 GLY G C     1 
ATOM   14578 O O     . GLY I 1 275 ? 168.478 189.564 150.518 1.00 86.58  ? 275 GLY G O     1 
ATOM   14579 N N     . ASP I 1 276 ? 169.143 187.423 150.731 1.00 88.04  ? 276 ASP G N     1 
ATOM   14580 C CA    . ASP I 1 276 ? 167.910 186.872 150.183 1.00 88.04  ? 276 ASP G CA    1 
ATOM   14581 C C     . ASP I 1 276 ? 167.694 187.384 148.763 1.00 88.04  ? 276 ASP G C     1 
ATOM   14582 O O     . ASP I 1 276 ? 168.227 186.813 147.807 1.00 88.04  ? 276 ASP G O     1 
ATOM   14583 C CB    . ASP I 1 276 ? 166.719 187.217 151.083 1.00 88.04  ? 276 ASP G CB    1 
ATOM   14584 C CG    . ASP I 1 276 ? 165.420 186.604 150.593 1.00 88.04  ? 276 ASP G CG    1 
ATOM   14585 O OD1   . ASP I 1 276 ? 165.454 185.825 149.618 1.00 88.04  ? 276 ASP G OD1   1 
ATOM   14586 O OD2   . ASP I 1 276 ? 164.362 186.903 151.185 1.00 88.04  ? 276 ASP G OD2   1 
ATOM   14587 N N     . GLY I 1 277 ? 166.920 188.454 148.612 1.00 85.94  ? 277 GLY G N     1 
ATOM   14588 C CA    . GLY I 1 277 ? 166.666 188.979 147.281 1.00 85.94  ? 277 GLY G CA    1 
ATOM   14589 C C     . GLY I 1 277 ? 165.723 188.071 146.519 1.00 85.94  ? 277 GLY G C     1 
ATOM   14590 O O     . GLY I 1 277 ? 164.669 187.669 147.024 1.00 85.94  ? 277 GLY G O     1 
ATOM   14591 N N     . SER I 1 278 ? 166.097 187.741 145.291 1.00 83.04  ? 278 SER G N     1 
ATOM   14592 C CA    . SER I 1 278 ? 165.267 186.913 144.422 1.00 83.04  ? 278 SER G CA    1 
ATOM   14593 C C     . SER I 1 278 ? 166.013 185.722 143.840 1.00 83.04  ? 278 SER G C     1 
ATOM   14594 O O     . SER I 1 278 ? 165.391 184.692 143.568 1.00 83.04  ? 278 SER G O     1 
ATOM   14595 C CB    . SER I 1 278 ? 164.695 187.772 143.282 1.00 83.04  ? 278 SER G CB    1 
ATOM   14596 O OG    . SER I 1 278 ? 165.691 188.617 142.733 1.00 83.04  ? 278 SER G OG    1 
ATOM   14597 N N     . ILE I 1 279 ? 167.324 185.832 143.644 1.00 82.91  ? 279 ILE G N     1 
ATOM   14598 C CA    . ILE I 1 279 ? 168.122 184.786 143.016 1.00 82.91  ? 279 ILE G CA    1 
ATOM   14599 C C     . ILE I 1 279 ? 168.984 184.122 144.078 1.00 82.91  ? 279 ILE G C     1 
ATOM   14600 O O     . ILE I 1 279 ? 169.675 184.805 144.845 1.00 82.91  ? 279 ILE G O     1 
ATOM   14601 C CB    . ILE I 1 279 ? 168.991 185.354 141.881 1.00 82.91  ? 279 ILE G CB    1 
ATOM   14602 C CG1   . ILE I 1 279 ? 168.110 185.821 140.720 1.00 82.91  ? 279 ILE G CG1   1 
ATOM   14603 C CG2   . ILE I 1 279 ? 169.990 184.308 141.403 1.00 82.91  ? 279 ILE G CG2   1 
ATOM   14604 C CD1   . ILE I 1 279 ? 168.811 186.759 139.758 1.00 82.91  ? 279 ILE G CD1   1 
ATOM   14605 N N     . GLY I 1 280 ? 168.944 182.793 144.125 1.00 76.90  ? 280 GLY G N     1 
ATOM   14606 C CA    . GLY I 1 280 ? 169.775 182.036 145.040 1.00 76.90  ? 280 GLY G CA    1 
ATOM   14607 C C     . GLY I 1 280 ? 170.893 181.305 144.325 1.00 76.90  ? 280 GLY G C     1 
ATOM   14608 O O     . GLY I 1 280 ? 171.363 181.753 143.275 1.00 76.90  ? 280 GLY G O     1 
ATOM   14609 N N     . VAL I 1 281 ? 171.330 180.176 144.887 1.00 82.90  ? 281 VAL G N     1 
ATOM   14610 C CA    . VAL I 1 281 ? 172.373 179.353 144.291 1.00 82.90  ? 281 VAL G CA    1 
ATOM   14611 C C     . VAL I 1 281 ? 171.948 177.894 144.373 1.00 82.90  ? 281 VAL G C     1 
ATOM   14612 O O     . VAL I 1 281 ? 171.166 177.497 145.241 1.00 82.90  ? 281 VAL G O     1 
ATOM   14613 C CB    . VAL I 1 281 ? 173.742 179.554 144.981 1.00 82.90  ? 281 VAL G CB    1 
ATOM   14614 C CG1   . VAL I 1 281 ? 173.690 179.071 146.424 1.00 82.90  ? 281 VAL G CG1   1 
ATOM   14615 C CG2   . VAL I 1 281 ? 174.841 178.839 144.211 1.00 82.90  ? 281 VAL G CG2   1 
ATOM   14616 N N     . VAL I 1 282 ? 172.477 177.092 143.455 1.00 83.23  ? 282 VAL G N     1 
ATOM   14617 C CA    . VAL I 1 282 ? 172.207 175.660 143.422 1.00 83.23  ? 282 VAL G CA    1 
ATOM   14618 C C     . VAL I 1 282 ? 173.233 174.965 144.308 1.00 83.23  ? 282 VAL G C     1 
ATOM   14619 O O     . VAL I 1 282 ? 174.441 175.173 144.154 1.00 83.23  ? 282 VAL G O     1 
ATOM   14620 C CB    . VAL I 1 282 ? 172.259 175.112 141.988 1.00 83.23  ? 282 VAL G CB    1 
ATOM   14621 C CG1   . VAL I 1 282 ? 171.896 173.633 141.970 1.00 83.23  ? 282 VAL G CG1   1 
ATOM   14622 C CG2   . VAL I 1 282 ? 171.333 175.906 141.083 1.00 83.23  ? 282 VAL G CG2   1 
ATOM   14623 N N     . VAL I 1 283 ? 172.751 174.143 145.239 1.00 79.69  ? 283 VAL G N     1 
ATOM   14624 C CA    . VAL I 1 283 ? 173.631 173.407 146.138 1.00 79.69  ? 283 VAL G CA    1 
ATOM   14625 C C     . VAL I 1 283 ? 173.734 171.930 145.769 1.00 79.69  ? 283 VAL G C     1 
ATOM   14626 O O     . VAL I 1 283 ? 174.691 171.265 146.194 1.00 79.69  ? 283 VAL G O     1 
ATOM   14627 C CB    . VAL I 1 283 ? 173.164 173.558 147.601 1.00 79.69  ? 283 VAL G CB    1 
ATOM   14628 C CG1   . VAL I 1 283 ? 174.083 172.790 148.539 1.00 79.69  ? 283 VAL G CG1   1 
ATOM   14629 C CG2   . VAL I 1 283 ? 173.106 175.029 147.990 1.00 79.69  ? 283 VAL G CG2   1 
ATOM   14630 N N     . GLY I 1 284 ? 172.796 171.404 144.989 1.00 82.24  ? 284 GLY G N     1 
ATOM   14631 C CA    . GLY I 1 284 ? 172.848 170.006 144.601 1.00 82.24  ? 284 GLY G CA    1 
ATOM   14632 C C     . GLY I 1 284 ? 171.787 169.697 143.571 1.00 82.24  ? 284 GLY G C     1 
ATOM   14633 O O     . GLY I 1 284 ? 170.934 170.530 143.252 1.00 82.24  ? 284 GLY G O     1 
ATOM   14634 N N     . LEU I 1 285 ? 171.857 168.473 143.050 1.00 80.87  ? 285 LEU G N     1 
ATOM   14635 C CA    . LEU I 1 285 ? 170.918 167.995 142.048 1.00 80.87  ? 285 LEU G CA    1 
ATOM   14636 C C     . LEU I 1 285 ? 170.369 166.631 142.444 1.00 80.87  ? 285 LEU G C     1 
ATOM   14637 O O     . LEU I 1 285 ? 171.067 165.847 143.097 1.00 80.87  ? 285 LEU G O     1 
ATOM   14638 C CB    . LEU I 1 285 ? 171.587 167.893 140.668 1.00 80.87  ? 285 LEU G CB    1 
ATOM   14639 C CG    . LEU I 1 285 ? 172.006 169.209 140.010 1.00 80.87  ? 285 LEU G CG    1 
ATOM   14640 C CD1   . LEU I 1 285 ? 172.799 168.936 138.743 1.00 80.87  ? 285 LEU G CD1   1 
ATOM   14641 C CD2   . LEU I 1 285 ? 170.790 170.070 139.704 1.00 80.87  ? 285 LEU G CD2   1 
ATOM   14642 N N     . PRO I 1 286 ? 169.133 166.311 142.063 1.00 83.40  ? 286 PRO G N     1 
ATOM   14643 C CA    . PRO I 1 286 ? 168.605 164.975 142.356 1.00 83.40  ? 286 PRO G CA    1 
ATOM   14644 C C     . PRO I 1 286 ? 169.378 163.890 141.623 1.00 83.40  ? 286 PRO G C     1 
ATOM   14645 O O     . PRO I 1 286 ? 169.895 164.093 140.522 1.00 83.40  ? 286 PRO G O     1 
ATOM   14646 C CB    . PRO I 1 286 ? 167.153 165.043 141.867 1.00 83.40  ? 286 PRO G CB    1 
ATOM   14647 C CG    . PRO I 1 286 ? 166.833 166.488 141.768 1.00 83.40  ? 286 PRO G CG    1 
ATOM   14648 C CD    . PRO I 1 286 ? 168.114 167.185 141.456 1.00 83.40  ? 286 PRO G CD    1 
ATOM   14649 N N     . LEU I 1 287 ? 169.449 162.720 142.256 1.00 83.84  ? 287 LEU G N     1 
ATOM   14650 C CA    . LEU I 1 287 ? 170.061 161.531 141.663 1.00 83.84  ? 287 LEU G CA    1 
ATOM   14651 C C     . LEU I 1 287 ? 168.923 160.611 141.234 1.00 83.84  ? 287 LEU G C     1 
ATOM   14652 O O     . LEU I 1 287 ? 168.402 159.825 142.027 1.00 83.84  ? 287 LEU G O     1 
ATOM   14653 C CB    . LEU I 1 287 ? 171.000 160.847 142.651 1.00 83.84  ? 287 LEU G CB    1 
ATOM   14654 C CG    . LEU I 1 287 ? 172.481 161.242 142.630 1.00 83.84  ? 287 LEU G CG    1 
ATOM   14655 C CD1   . LEU I 1 287 ? 173.268 160.366 143.594 1.00 83.84  ? 287 LEU G CD1   1 
ATOM   14656 C CD2   . LEU I 1 287 ? 173.074 161.151 141.232 1.00 83.84  ? 287 LEU G CD2   1 
ATOM   14657 N N     . GLN I 1 288 ? 168.536 160.714 139.965 1.00 81.77  ? 288 GLN G N     1 
ATOM   14658 C CA    . GLN I 1 288 ? 167.421 159.927 139.453 1.00 81.77  ? 288 GLN G CA    1 
ATOM   14659 C C     . GLN I 1 288 ? 167.699 158.439 139.612 1.00 81.77  ? 288 GLN G C     1 
ATOM   14660 O O     . GLN I 1 288 ? 168.808 157.967 139.347 1.00 81.77  ? 288 GLN G O     1 
ATOM   14661 C CB    . GLN I 1 288 ? 167.175 160.271 137.984 1.00 81.77  ? 288 GLN G CB    1 
ATOM   14662 C CG    . GLN I 1 288 ? 166.334 161.523 137.791 1.00 81.77  ? 288 GLN G CG    1 
ATOM   14663 C CD    . GLN I 1 288 ? 166.507 162.141 136.419 1.00 81.77  ? 288 GLN G CD    1 
ATOM   14664 O OE1   . GLN I 1 288 ? 167.298 161.664 135.605 1.00 81.77  ? 288 GLN G OE1   1 
ATOM   14665 N NE2   . GLN I 1 288 ? 165.770 163.214 136.158 1.00 81.77  ? 288 GLN G NE2   1 
ATOM   14666 N N     . ALA I 1 289 ? 166.680 157.700 140.048 1.00 74.96  ? 289 ALA G N     1 
ATOM   14667 C CA    . ALA I 1 289 ? 166.822 156.285 140.350 1.00 74.96  ? 289 ALA G CA    1 
ATOM   14668 C C     . ALA I 1 289 ? 165.538 155.556 139.985 1.00 74.96  ? 289 ALA G C     1 
ATOM   14669 O O     . ALA I 1 289 ? 164.476 156.163 139.829 1.00 74.96  ? 289 ALA G O     1 
ATOM   14670 C CB    . ALA I 1 289 ? 167.154 156.057 141.831 1.00 74.96  ? 289 ALA G CB    1 
ATOM   14671 N N     . THR I 1 290 ? 165.653 154.239 139.848 1.00 82.93  ? 290 THR G N     1 
ATOM   14672 C CA    . THR I 1 290 ? 164.510 153.392 139.527 1.00 82.93  ? 290 THR G CA    1 
ATOM   14673 C C     . THR I 1 290 ? 164.573 152.086 140.310 1.00 82.93  ? 290 THR G C     1 
ATOM   14674 O O     . THR I 1 290 ? 165.487 151.282 140.123 1.00 82.93  ? 290 THR G O     1 
ATOM   14675 C CB    . THR I 1 290 ? 164.445 153.074 138.023 1.00 82.93  ? 290 THR G CB    1 
ATOM   14676 O OG1   . THR I 1 290 ? 165.759 152.774 137.537 1.00 82.93  ? 290 THR G OG1   1 
ATOM   14677 C CG2   . THR I 1 290 ? 163.876 154.255 137.251 1.00 82.93  ? 290 THR G CG2   1 
ATOM   14678 N N     . CYS I 1 293 ? 164.824 150.930 144.447 1.00 83.19  ? 293 CYS G N     1 
ATOM   14679 C CA    . CYS I 1 293 ? 164.069 149.689 144.579 1.00 83.19  ? 293 CYS G CA    1 
ATOM   14680 C C     . CYS I 1 293 ? 164.440 148.963 145.865 1.00 83.19  ? 293 CYS G C     1 
ATOM   14681 O O     . CYS I 1 293 ? 165.583 148.547 146.045 1.00 83.19  ? 293 CYS G O     1 
ATOM   14682 C CB    . CYS I 1 293 ? 164.318 148.779 143.377 1.00 83.19  ? 293 CYS G CB    1 
ATOM   14683 S SG    . CYS I 1 293 ? 163.969 147.033 143.684 1.00 83.19  ? 293 CYS G SG    1 
ATOM   14684 N N     . PHE I 1 294 ? 163.460 148.809 146.755 1.00 82.09  ? 294 PHE G N     1 
ATOM   14685 C CA    . PHE I 1 294 ? 163.661 148.171 148.049 1.00 82.09  ? 294 PHE G CA    1 
ATOM   14686 C C     . PHE I 1 294 ? 163.120 146.744 148.071 1.00 82.09  ? 294 PHE G C     1 
ATOM   14687 O O     . PHE I 1 294 ? 162.669 146.259 149.110 1.00 82.09  ? 294 PHE G O     1 
ATOM   14688 C CB    . PHE I 1 294 ? 163.018 149.007 149.153 1.00 82.09  ? 294 PHE G CB    1 
ATOM   14689 C CG    . PHE I 1 294 ? 163.784 150.255 149.487 1.00 82.09  ? 294 PHE G CG    1 
ATOM   14690 C CD1   . PHE I 1 294 ? 163.680 151.382 148.690 1.00 82.09  ? 294 PHE G CD1   1 
ATOM   14691 C CD2   . PHE I 1 294 ? 164.619 150.296 150.591 1.00 82.09  ? 294 PHE G CD2   1 
ATOM   14692 C CE1   . PHE I 1 294 ? 164.388 152.530 148.992 1.00 82.09  ? 294 PHE G CE1   1 
ATOM   14693 C CE2   . PHE I 1 294 ? 165.326 151.442 150.900 1.00 82.09  ? 294 PHE G CE2   1 
ATOM   14694 C CZ    . PHE I 1 294 ? 165.210 152.561 150.100 1.00 82.09  ? 294 PHE G CZ    1 
ATOM   14695 N N     . LEU I 1 295 ? 163.158 146.064 146.929 1.00 84.12  ? 295 LEU G N     1 
ATOM   14696 C CA    . LEU I 1 295 ? 162.689 144.690 146.863 1.00 84.12  ? 295 LEU G CA    1 
ATOM   14697 C C     . LEU I 1 295 ? 163.697 143.743 147.508 1.00 84.12  ? 295 LEU G C     1 
ATOM   14698 O O     . LEU I 1 295 ? 164.905 143.991 147.524 1.00 84.12  ? 295 LEU G O     1 
ATOM   14699 C CB    . LEU I 1 295 ? 162.450 144.269 145.412 1.00 84.12  ? 295 LEU G CB    1 
ATOM   14700 C CG    . LEU I 1 295 ? 161.366 145.027 144.645 1.00 84.12  ? 295 LEU G CG    1 
ATOM   14701 C CD1   . LEU I 1 295 ? 161.504 144.795 143.146 1.00 84.12  ? 295 LEU G CD1   1 
ATOM   14702 C CD2   . LEU I 1 295 ? 159.985 144.613 145.122 1.00 84.12  ? 295 LEU G CD2   1 
ATOM   14703 N N     . VAL I 1 296 ? 163.179 142.638 148.042 1.00 82.03  ? 296 VAL G N     1 
ATOM   14704 C CA    . VAL I 1 296 ? 164.013 141.562 148.565 1.00 82.03  ? 296 VAL G CA    1 
ATOM   14705 C C     . VAL I 1 296 ? 163.532 140.259 147.944 1.00 82.03  ? 296 VAL G C     1 
ATOM   14706 O O     . VAL I 1 296 ? 162.477 139.736 148.316 1.00 82.03  ? 296 VAL G O     1 
ATOM   14707 C CB    . VAL I 1 296 ? 163.964 141.487 150.103 1.00 82.03  ? 296 VAL G CB    1 
ATOM   14708 C CG1   . VAL I 1 296 ? 165.069 140.576 150.626 1.00 82.03  ? 296 VAL G CG1   1 
ATOM   14709 C CG2   . VAL I 1 296 ? 164.071 142.875 150.722 1.00 82.03  ? 296 VAL G CG2   1 
ATOM   14710 N N     . VAL I 1 297 ? 164.297 139.729 146.988 1.00 75.99  ? 297 VAL G N     1 
ATOM   14711 C CA    . VAL I 1 297 ? 163.859 138.527 146.288 1.00 75.99  ? 297 VAL G CA    1 
ATOM   14712 C C     . VAL I 1 297 ? 163.954 137.316 147.210 1.00 75.99  ? 297 VAL G C     1 
ATOM   14713 O O     . VAL I 1 297 ? 164.896 137.159 147.996 1.00 75.99  ? 297 VAL G O     1 
ATOM   14714 C CB    . VAL I 1 297 ? 164.676 138.309 145.005 1.00 75.99  ? 297 VAL G CB    1 
ATOM   14715 C CG1   . VAL I 1 297 ? 164.418 139.438 144.017 1.00 75.99  ? 297 VAL G CG1   1 
ATOM   14716 C CG2   . VAL I 1 297 ? 166.163 138.175 145.329 1.00 75.99  ? 297 VAL G CG2   1 
ATOM   14717 N N     . ALA I 1 298 ? 162.955 136.445 147.107 1.00 74.56  ? 298 ALA G N     1 
ATOM   14718 C CA    . ALA I 1 298 ? 162.965 135.207 147.871 1.00 74.56  ? 298 ALA G CA    1 
ATOM   14719 C C     . ALA I 1 298 ? 164.161 134.357 147.464 1.00 74.56  ? 298 ALA G C     1 
ATOM   14720 O O     . ALA I 1 298 ? 164.421 134.163 146.273 1.00 74.56  ? 298 ALA G O     1 
ATOM   14721 C CB    . ALA I 1 298 ? 161.664 134.438 147.649 1.00 74.56  ? 298 ALA G CB    1 
ATOM   14722 N N     . SER I 1 299 ? 164.891 133.851 148.454 1.00 69.98  ? 299 SER G N     1 
ATOM   14723 C CA    . SER I 1 299 ? 166.074 133.049 148.181 1.00 69.98  ? 299 SER G CA    1 
ATOM   14724 C C     . SER I 1 299 ? 166.429 132.246 149.422 1.00 69.98  ? 299 SER G C     1 
ATOM   14725 O O     . SER I 1 299 ? 166.265 132.717 150.551 1.00 69.98  ? 299 SER G O     1 
ATOM   14726 C CB    . SER I 1 299 ? 167.258 133.925 147.759 1.00 69.98  ? 299 SER G CB    1 
ATOM   14727 O OG    . SER I 1 299 ? 167.816 134.595 148.875 1.00 69.98  ? 299 SER G OG    1 
ATOM   14728 N N     . HIS I 1 300 ? 166.923 131.030 149.196 1.00 78.13  ? 300 HIS G N     1 
ATOM   14729 C CA    . HIS I 1 300 ? 167.358 130.150 150.279 1.00 78.13  ? 300 HIS G CA    1 
ATOM   14730 C C     . HIS I 1 300 ? 166.238 129.934 151.293 1.00 78.13  ? 300 HIS G C     1 
ATOM   14731 O O     . HIS I 1 300 ? 166.470 129.870 152.502 1.00 78.13  ? 300 HIS G O     1 
ATOM   14732 C CB    . HIS I 1 300 ? 168.608 130.708 150.962 1.00 78.13  ? 300 HIS G CB    1 
ATOM   14733 C CG    . HIS I 1 300 ? 169.641 131.216 150.005 1.00 78.13  ? 300 HIS G CG    1 
ATOM   14734 N ND1   . HIS I 1 300 ? 169.572 132.468 149.432 1.00 78.13  ? 300 HIS G ND1   1 
ATOM   14735 C CD2   . HIS I 1 300 ? 170.766 130.642 149.519 1.00 78.13  ? 300 HIS G CD2   1 
ATOM   14736 C CE1   . HIS I 1 300 ? 170.611 132.643 148.635 1.00 78.13  ? 300 HIS G CE1   1 
ATOM   14737 N NE2   . HIS I 1 300 ? 171.351 131.549 148.669 1.00 78.13  ? 300 HIS G NE2   1 
ATOM   14738 N N     . GLY I 1 301 ? 165.008 129.822 150.795 1.00 77.75  ? 301 GLY G N     1 
ATOM   14739 C CA    . GLY I 1 301 ? 163.851 129.615 151.639 1.00 77.75  ? 301 GLY G CA    1 
ATOM   14740 C C     . GLY I 1 301 ? 163.247 130.878 152.213 1.00 77.75  ? 301 GLY G C     1 
ATOM   14741 O O     . GLY I 1 301 ? 162.178 130.805 152.833 1.00 77.75  ? 301 GLY G O     1 
ATOM   14742 N N     . LEU I 1 302 ? 163.887 132.027 152.025 1.00 78.98  ? 302 LEU G N     1 
ATOM   14743 C CA    . LEU I 1 302 ? 163.365 133.281 152.542 1.00 78.98  ? 302 LEU G CA    1 
ATOM   14744 C C     . LEU I 1 302 ? 162.275 133.823 151.626 1.00 78.98  ? 302 LEU G C     1 
ATOM   14745 O O     . LEU I 1 302 ? 162.391 133.786 150.399 1.00 78.98  ? 302 LEU G O     1 
ATOM   14746 C CB    . LEU I 1 302 ? 164.488 134.311 152.679 1.00 78.98  ? 302 LEU G CB    1 
ATOM   14747 C CG    . LEU I 1 302 ? 165.609 133.948 153.655 1.00 78.98  ? 302 LEU G CG    1 
ATOM   14748 C CD1   . LEU I 1 302 ? 166.710 134.996 153.611 1.00 78.98  ? 302 LEU G CD1   1 
ATOM   14749 C CD2   . LEU I 1 302 ? 165.066 133.792 155.068 1.00 78.98  ? 302 LEU G CD2   1 
ATOM   14750 N N     . SER I 1 303 ? 161.206 134.324 152.236 1.00 78.58  ? 303 SER G N     1 
ATOM   14751 C CA    . SER I 1 303 ? 160.106 134.916 151.492 1.00 78.58  ? 303 SER G CA    1 
ATOM   14752 C C     . SER I 1 303 ? 160.497 136.295 150.976 1.00 78.58  ? 303 SER G C     1 
ATOM   14753 O O     . SER I 1 303 ? 161.379 136.959 151.527 1.00 78.58  ? 303 SER G O     1 
ATOM   14754 C CB    . SER I 1 303 ? 158.854 135.021 152.364 1.00 78.58  ? 303 SER G CB    1 
ATOM   14755 O OG    . SER I 1 303 ? 157.760 135.531 151.623 1.00 78.58  ? 303 SER G OG    1 
ATOM   14756 N N     . ALA I 1 304 ? 159.828 136.720 149.909 1.00 77.66  ? 304 ALA G N     1 
ATOM   14757 C CA    . ALA I 1 304 ? 160.149 137.994 149.286 1.00 77.66  ? 304 ALA G CA    1 
ATOM   14758 C C     . ALA I 1 304 ? 159.501 139.151 150.042 1.00 77.66  ? 304 ALA G C     1 
ATOM   14759 O O     . ALA I 1 304 ? 158.542 138.978 150.800 1.00 77.66  ? 304 ALA G O     1 
ATOM   14760 C CB    . ALA I 1 304 ? 159.694 138.004 147.828 1.00 77.66  ? 304 ALA G CB    1 
ATOM   14761 N N     . ILE I 1 305 ? 160.044 140.348 149.825 1.00 83.16  ? 305 ILE G N     1 
ATOM   14762 C CA    . ILE I 1 305 ? 159.545 141.573 150.441 1.00 83.16  ? 305 ILE G CA    1 
ATOM   14763 C C     . ILE I 1 305 ? 159.373 142.613 149.343 1.00 83.16  ? 305 ILE G C     1 
ATOM   14764 O O     . ILE I 1 305 ? 160.317 142.891 148.594 1.00 83.16  ? 305 ILE G O     1 
ATOM   14765 C CB    . ILE I 1 305 ? 160.491 142.096 151.535 1.00 83.16  ? 305 ILE G CB    1 
ATOM   14766 C CG1   . ILE I 1 305 ? 160.493 141.147 152.737 1.00 83.16  ? 305 ILE G CG1   1 
ATOM   14767 C CG2   . ILE I 1 305 ? 160.082 143.495 151.970 1.00 83.16  ? 305 ILE G CG2   1 
ATOM   14768 C CD1   . ILE I 1 305 ? 161.755 141.217 153.572 1.00 83.16  ? 305 ILE G CD1   1 
ATOM   14769 N N     . ALA I 1 306 ? 158.170 143.185 149.245 1.00 86.83  ? 306 ALA G N     1 
ATOM   14770 C CA    . ALA I 1 306 ? 157.929 144.228 148.253 1.00 86.83  ? 306 ALA G CA    1 
ATOM   14771 C C     . ALA I 1 306 ? 158.652 145.520 148.610 1.00 86.83  ? 306 ALA G C     1 
ATOM   14772 O O     . ALA I 1 306 ? 159.263 146.149 147.738 1.00 86.83  ? 306 ALA G O     1 
ATOM   14773 C CB    . ALA I 1 306 ? 156.429 144.482 148.112 1.00 86.83  ? 306 ALA G CB    1 
ATOM   14774 N N     . ASP I 1 307 ? 158.592 145.932 149.874 1.00 86.60  ? 307 ASP G N     1 
ATOM   14775 C CA    . ASP I 1 307 ? 159.296 147.124 150.333 1.00 86.60  ? 307 ASP G CA    1 
ATOM   14776 C C     . ASP I 1 307 ? 159.740 146.878 151.765 1.00 86.60  ? 307 ASP G C     1 
ATOM   14777 O O     . ASP I 1 307 ? 158.901 146.677 152.647 1.00 86.60  ? 307 ASP G O     1 
ATOM   14778 C CB    . ASP I 1 307 ? 158.402 148.364 150.246 1.00 86.60  ? 307 ASP G CB    1 
ATOM   14779 C CG    . ASP I 1 307 ? 159.171 149.654 150.458 1.00 86.60  ? 307 ASP G CG    1 
ATOM   14780 O OD1   . ASP I 1 307 ? 160.009 149.708 151.383 1.00 86.60  ? 307 ASP G OD1   1 
ATOM   14781 O OD2   . ASP I 1 307 ? 158.935 150.616 149.698 1.00 86.60  ? 307 ASP G OD2   1 
ATOM   14782 N N     . SER I 1 308 ? 161.055 146.890 151.995 1.00 83.42  ? 308 SER G N     1 
ATOM   14783 C CA    . SER I 1 308 ? 161.569 146.559 153.319 1.00 83.42  ? 308 SER G CA    1 
ATOM   14784 C C     . SER I 1 308 ? 161.290 147.665 154.329 1.00 83.42  ? 308 SER G C     1 
ATOM   14785 O O     . SER I 1 308 ? 161.033 147.376 155.504 1.00 83.42  ? 308 SER G O     1 
ATOM   14786 C CB    . SER I 1 308 ? 163.069 146.277 153.246 1.00 83.42  ? 308 SER G CB    1 
ATOM   14787 O OG    . SER I 1 308 ? 163.472 145.439 154.314 1.00 83.42  ? 308 SER G OG    1 
ATOM   14788 N N     . ARG I 1 309 ? 161.335 148.929 153.902 1.00 85.80  ? 309 ARG G N     1 
ATOM   14789 C CA    . ARG I 1 309 ? 161.061 150.021 154.832 1.00 85.80  ? 309 ARG G CA    1 
ATOM   14790 C C     . ARG I 1 309 ? 159.646 149.926 155.386 1.00 85.80  ? 309 ARG G C     1 
ATOM   14791 O O     . ARG I 1 309 ? 159.373 150.403 156.494 1.00 85.80  ? 309 ARG G O     1 
ATOM   14792 C CB    . ARG I 1 309 ? 161.275 151.374 154.151 1.00 85.80  ? 309 ARG G CB    1 
ATOM   14793 C CG    . ARG I 1 309 ? 162.577 151.505 153.371 1.00 85.80  ? 309 ARG G CG    1 
ATOM   14794 C CD    . ARG I 1 309 ? 162.633 152.824 152.620 1.00 85.80  ? 309 ARG G CD    1 
ATOM   14795 N NE    . ARG I 1 309 ? 161.860 152.784 151.385 1.00 85.80  ? 309 ARG G NE    1 
ATOM   14796 C CZ    . ARG I 1 309 ? 161.875 153.734 150.460 1.00 85.80  ? 309 ARG G CZ    1 
ATOM   14797 N NH1   . ARG I 1 309 ? 162.629 154.814 150.590 1.00 85.80  ? 309 ARG G NH1   1 
ATOM   14798 N NH2   . ARG I 1 309 ? 161.120 153.594 149.374 1.00 85.80  ? 309 ARG G NH2   1 
ATOM   14799 N N     . ILE I 1 310 ? 158.736 149.317 154.634 1.00 90.38  ? 310 ILE G N     1 
ATOM   14800 C CA    . ILE I 1 310 ? 157.354 149.171 155.068 1.00 90.38  ? 310 ILE G CA    1 
ATOM   14801 C C     . ILE I 1 310 ? 157.213 147.914 155.918 1.00 90.38  ? 310 ILE G C     1 
ATOM   14802 O O     . ILE I 1 310 ? 156.650 147.953 157.012 1.00 90.38  ? 310 ILE G O     1 
ATOM   14803 C CB    . ILE I 1 310 ? 156.400 149.134 153.864 1.00 90.38  ? 310 ILE G CB    1 
ATOM   14804 C CG1   . ILE I 1 310 ? 156.391 150.494 153.164 1.00 90.38  ? 310 ILE G CG1   1 
ATOM   14805 C CG2   . ILE I 1 310 ? 154.995 148.747 154.312 1.00 90.38  ? 310 ILE G CG2   1 
ATOM   14806 C CD1   . ILE I 1 310 ? 155.651 150.504 151.848 1.00 90.38  ? 310 ILE G CD1   1 
ATOM   14807 N N     . ASN I 1 317 ? 155.762 152.866 156.141 1.00 88.94  ? 317 ASN G N     1 
ATOM   14808 C CA    . ASN I 1 317 ? 155.483 154.297 156.097 1.00 88.94  ? 317 ASN G CA    1 
ATOM   14809 C C     . ASN I 1 317 ? 156.099 154.939 154.859 1.00 88.94  ? 317 ASN G C     1 
ATOM   14810 O O     . ASN I 1 317 ? 157.299 154.813 154.615 1.00 88.94  ? 317 ASN G O     1 
ATOM   14811 C CB    . ASN I 1 317 ? 156.011 154.984 157.358 1.00 88.94  ? 317 ASN G CB    1 
ATOM   14812 C CG    . ASN I 1 317 ? 155.223 156.229 157.721 1.00 88.94  ? 317 ASN G CG    1 
ATOM   14813 O OD1   . ASN I 1 317 ? 154.078 156.399 157.303 1.00 88.94  ? 317 ASN G OD1   1 
ATOM   14814 N ND2   . ASN I 1 317 ? 155.839 157.110 158.500 1.00 88.94  ? 317 ASN G ND2   1 
ATOM   14815 N N     . LEU I 1 318 ? 155.267 155.631 154.077 1.00 88.33  ? 318 LEU G N     1 
ATOM   14816 C CA    . LEU I 1 318 ? 155.770 156.312 152.889 1.00 88.33  ? 318 LEU G CA    1 
ATOM   14817 C C     . LEU I 1 318 ? 156.547 157.571 153.249 1.00 88.33  ? 318 LEU G C     1 
ATOM   14818 O O     . LEU I 1 318 ? 157.469 157.957 152.522 1.00 88.33  ? 318 LEU G O     1 
ATOM   14819 C CB    . LEU I 1 318 ? 154.614 156.658 151.951 1.00 88.33  ? 318 LEU G CB    1 
ATOM   14820 C CG    . LEU I 1 318 ? 153.834 155.474 151.376 1.00 88.33  ? 318 LEU G CG    1 
ATOM   14821 C CD1   . LEU I 1 318 ? 152.616 155.963 150.607 1.00 88.33  ? 318 LEU G CD1   1 
ATOM   14822 C CD2   . LEU I 1 318 ? 154.722 154.615 150.488 1.00 88.33  ? 318 LEU G CD2   1 
ATOM   14823 N N     . LEU I 1 319 ? 156.194 158.223 154.359 1.00 85.65  ? 319 LEU G N     1 
ATOM   14824 C CA    . LEU I 1 319 ? 156.880 159.444 154.763 1.00 85.65  ? 319 LEU G CA    1 
ATOM   14825 C C     . LEU I 1 319 ? 158.329 159.203 155.163 1.00 85.65  ? 319 LEU G C     1 
ATOM   14826 O O     . LEU I 1 319 ? 159.085 160.171 155.288 1.00 85.65  ? 319 LEU G O     1 
ATOM   14827 C CB    . LEU I 1 319 ? 156.131 160.107 155.920 1.00 85.65  ? 319 LEU G CB    1 
ATOM   14828 C CG    . LEU I 1 319 ? 154.694 160.534 155.614 1.00 85.65  ? 319 LEU G CG    1 
ATOM   14829 C CD1   . LEU I 1 319 ? 154.002 161.033 156.872 1.00 85.65  ? 319 LEU G CD1   1 
ATOM   14830 C CD2   . LEU I 1 319 ? 154.668 161.600 154.527 1.00 85.65  ? 319 LEU G CD2   1 
ATOM   14831 N N     . GLU I 1 320 ? 158.734 157.950 155.363 1.00 92.65  ? 320 GLU G N     1 
ATOM   14832 C CA    . GLU I 1 320 ? 160.118 157.635 155.693 1.00 92.65  ? 320 GLU G CA    1 
ATOM   14833 C C     . GLU I 1 320 ? 161.009 157.535 154.462 1.00 92.65  ? 320 GLU G C     1 
ATOM   14834 O O     . GLU I 1 320 ? 162.204 157.256 154.603 1.00 92.65  ? 320 GLU G O     1 
ATOM   14835 C CB    . GLU I 1 320 ? 160.183 156.325 156.482 1.00 92.65  ? 320 GLU G CB    1 
ATOM   14836 C CG    . GLU I 1 320 ? 159.610 156.425 157.886 1.00 92.65  ? 320 GLU G CG    1 
ATOM   14837 C CD    . GLU I 1 320 ? 159.659 155.107 158.632 1.00 92.65  ? 320 GLU G CD    1 
ATOM   14838 O OE1   . GLU I 1 320 ? 159.963 154.075 157.998 1.00 92.65  ? 320 GLU G OE1   1 
ATOM   14839 O OE2   . GLU I 1 320 ? 159.394 155.103 159.853 1.00 92.65  ? 320 GLU G OE2   1 
ATOM   14840 N N     . GLU I 1 321 ? 160.460 157.750 153.269 1.00 86.40  ? 321 GLU G N     1 
ATOM   14841 C CA    . GLU I 1 321 ? 161.251 157.693 152.051 1.00 86.40  ? 321 GLU G CA    1 
ATOM   14842 C C     . GLU I 1 321 ? 162.247 158.848 152.001 1.00 86.40  ? 321 GLU G C     1 
ATOM   14843 O O     . GLU I 1 321 ? 162.052 159.904 152.609 1.00 86.40  ? 321 GLU G O     1 
ATOM   14844 C CB    . GLU I 1 321 ? 160.341 157.735 150.824 1.00 86.40  ? 321 GLU G CB    1 
ATOM   14845 C CG    . GLU I 1 321 ? 159.978 156.367 150.270 1.00 86.40  ? 321 GLU G CG    1 
ATOM   14846 C CD    . GLU I 1 321 ? 158.600 156.326 149.634 1.00 86.40  ? 321 GLU G CD    1 
ATOM   14847 O OE1   . GLU I 1 321 ? 157.761 157.197 149.946 1.00 86.40  ? 321 GLU G OE1   1 
ATOM   14848 O OE2   . GLU I 1 321 ? 158.357 155.415 148.815 1.00 86.40  ? 321 GLU G OE2   1 
ATOM   14849 N N     . CYS I 1 322 ? 163.332 158.632 151.260 1.00 86.09  ? 322 CYS G N     1 
ATOM   14850 C CA    . CYS I 1 322 ? 164.402 159.608 151.130 1.00 86.09  ? 322 CYS G CA    1 
ATOM   14851 C C     . CYS I 1 322 ? 164.819 159.718 149.670 1.00 86.09  ? 322 CYS G C     1 
ATOM   14852 O O     . CYS I 1 322 ? 164.633 158.791 148.877 1.00 86.09  ? 322 CYS G O     1 
ATOM   14853 C CB    . CYS I 1 322 ? 165.617 159.226 151.987 1.00 86.09  ? 322 CYS G CB    1 
ATOM   14854 S SG    . CYS I 1 322 ? 165.483 159.662 153.735 1.00 86.09  ? 322 CYS G SG    1 
ATOM   14855 N N     . ILE I 1 323 ? 165.388 160.870 149.322 1.00 83.32  ? 323 ILE G N     1 
ATOM   14856 C CA    . ILE I 1 323 ? 165.930 161.117 147.991 1.00 83.32  ? 323 ILE G CA    1 
ATOM   14857 C C     . ILE I 1 323 ? 167.410 161.442 148.124 1.00 83.32  ? 323 ILE G C     1 
ATOM   14858 O O     . ILE I 1 323 ? 167.818 162.165 149.039 1.00 83.32  ? 323 ILE G O     1 
ATOM   14859 C CB    . ILE I 1 323 ? 165.190 162.255 147.258 1.00 83.32  ? 323 ILE G CB    1 
ATOM   14860 C CG1   . ILE I 1 323 ? 165.134 163.518 148.118 1.00 83.32  ? 323 ILE G CG1   1 
ATOM   14861 C CG2   . ILE I 1 323 ? 163.792 161.817 146.880 1.00 83.32  ? 323 ILE G CG2   1 
ATOM   14862 C CD1   . ILE I 1 323 ? 165.295 164.790 147.316 1.00 83.32  ? 323 ILE G CD1   1 
ATOM   14863 N N     . ALA I 1 324 ? 168.213 160.901 147.212 1.00 84.38  ? 324 ALA G N     1 
ATOM   14864 C CA    . ALA I 1 324 ? 169.655 161.135 147.203 1.00 84.38  ? 324 ALA G CA    1 
ATOM   14865 C C     . ALA I 1 324 ? 169.926 162.405 146.406 1.00 84.38  ? 324 ALA G C     1 
ATOM   14866 O O     . ALA I 1 324 ? 169.728 162.443 145.189 1.00 84.38  ? 324 ALA G O     1 
ATOM   14867 C CB    . ALA I 1 324 ? 170.393 159.939 146.613 1.00 84.38  ? 324 ALA G CB    1 
ATOM   14868 N N     . ILE I 1 325 ? 170.372 163.451 147.094 1.00 83.04  ? 325 ILE G N     1 
ATOM   14869 C CA    . ILE I 1 325 ? 170.763 164.700 146.453 1.00 83.04  ? 325 ILE G CA    1 
ATOM   14870 C C     . ILE I 1 325 ? 172.283 164.724 146.372 1.00 83.04  ? 325 ILE G C     1 
ATOM   14871 O O     . ILE I 1 325 ? 172.969 164.630 147.397 1.00 83.04  ? 325 ILE G O     1 
ATOM   14872 C CB    . ILE I 1 325 ? 170.231 165.914 147.229 1.00 83.04  ? 325 ILE G CB    1 
ATOM   14873 C CG1   . ILE I 1 325 ? 168.700 165.935 147.191 1.00 83.04  ? 325 ILE G CG1   1 
ATOM   14874 C CG2   . ILE I 1 325 ? 170.805 167.207 146.652 1.00 83.04  ? 325 ILE G CG2   1 
ATOM   14875 C CD1   . ILE I 1 325 ? 168.075 167.051 148.008 1.00 83.04  ? 325 ILE G CD1   1 
ATOM   14876 N N     . GLN I 1 326 ? 172.809 164.832 145.156 1.00 86.43  ? 326 GLN G N     1 
ATOM   14877 C CA    . GLN I 1 326 ? 174.244 164.933 144.931 1.00 86.43  ? 326 GLN G CA    1 
ATOM   14878 C C     . GLN I 1 326 ? 174.649 166.398 145.017 1.00 86.43  ? 326 GLN G C     1 
ATOM   14879 O O     . GLN I 1 326 ? 174.212 167.215 144.199 1.00 86.43  ? 326 GLN G O     1 
ATOM   14880 C CB    . GLN I 1 326 ? 174.620 164.349 143.570 1.00 86.43  ? 326 GLN G CB    1 
ATOM   14881 C CG    . GLN I 1 326 ? 176.114 164.333 143.284 1.00 86.43  ? 326 GLN G CG    1 
ATOM   14882 C CD    . GLN I 1 326 ? 176.425 163.971 141.845 1.00 86.43  ? 326 GLN G CD    1 
ATOM   14883 O OE1   . GLN I 1 326 ? 175.523 163.845 141.016 1.00 86.43  ? 326 GLN G OE1   1 
ATOM   14884 N NE2   . GLN I 1 326 ? 177.706 163.806 141.539 1.00 86.43  ? 326 GLN G NE2   1 
ATOM   14885 N N     . LYS I 1 327 ? 175.460 166.727 146.016 1.00 81.38  ? 327 LYS G N     1 
ATOM   14886 C CA    . LYS I 1 327 ? 175.991 168.065 146.215 1.00 81.38  ? 327 LYS G CA    1 
ATOM   14887 C C     . LYS I 1 327 ? 177.475 168.077 145.863 1.00 81.38  ? 327 LYS G C     1 
ATOM   14888 O O     . LYS I 1 327 ? 178.060 167.056 145.488 1.00 81.38  ? 327 LYS G O     1 
ATOM   14889 C CB    . LYS I 1 327 ? 175.763 168.525 147.657 1.00 81.38  ? 327 LYS G CB    1 
ATOM   14890 C CG    . LYS I 1 327 ? 174.299 168.682 148.038 1.00 81.38  ? 327 LYS G CG    1 
ATOM   14891 C CD    . LYS I 1 327 ? 174.151 169.156 149.476 1.00 81.38  ? 327 LYS G CD    1 
ATOM   14892 C CE    . LYS I 1 327 ? 172.691 169.340 149.857 1.00 81.38  ? 327 LYS G CE    1 
ATOM   14893 N NZ    . LYS I 1 327 ? 172.535 169.802 151.265 1.00 81.38  ? 327 LYS G NZ    1 
ATOM   14894 N N     . GLN I 1 328 ? 178.089 169.255 145.987 1.00 83.06  ? 328 GLN G N     1 
ATOM   14895 C CA    . GLN I 1 328 ? 179.517 169.367 145.710 1.00 83.06  ? 328 GLN G CA    1 
ATOM   14896 C C     . GLN I 1 328 ? 180.328 168.496 146.660 1.00 83.06  ? 328 GLN G C     1 
ATOM   14897 O O     . GLN I 1 328 ? 181.266 167.809 146.238 1.00 83.06  ? 328 GLN G O     1 
ATOM   14898 C CB    . GLN I 1 328 ? 179.956 170.829 145.814 1.00 83.06  ? 328 GLN G CB    1 
ATOM   14899 C CG    . GLN I 1 328 ? 181.272 171.164 145.112 1.00 83.06  ? 328 GLN G CG    1 
ATOM   14900 C CD    . GLN I 1 328 ? 181.363 170.600 143.706 1.00 83.06  ? 328 GLN G CD    1 
ATOM   14901 O OE1   . GLN I 1 328 ? 181.722 169.438 143.514 1.00 83.06  ? 328 GLN G OE1   1 
ATOM   14902 N NE2   . GLN I 1 328 ? 181.039 171.423 142.716 1.00 83.06  ? 328 GLN G NE2   1 
ATOM   14903 N N     . ASP I 1 329 ? 179.982 168.510 147.949 1.00 82.26  ? 329 ASP G N     1 
ATOM   14904 C CA    . ASP I 1 329 ? 180.692 167.678 148.916 1.00 82.26  ? 329 ASP G CA    1 
ATOM   14905 C C     . ASP I 1 329 ? 180.444 166.198 148.650 1.00 82.26  ? 329 ASP G C     1 
ATOM   14906 O O     . ASP I 1 329 ? 181.376 165.386 148.682 1.00 82.26  ? 329 ASP G O     1 
ATOM   14907 C CB    . ASP I 1 329 ? 180.266 168.046 150.338 1.00 82.26  ? 329 ASP G CB    1 
ATOM   14908 C CG    . ASP I 1 329 ? 178.761 168.016 150.524 1.00 82.26  ? 329 ASP G CG    1 
ATOM   14909 O OD1   . ASP I 1 329 ? 178.096 169.011 150.167 1.00 82.26  ? 329 ASP G OD1   1 
ATOM   14910 O OD2   . ASP I 1 329 ? 178.242 166.997 151.028 1.00 82.26  ? 329 ASP G OD2   1 
ATOM   14911 N N     . GLY I 1 330 ? 179.197 165.830 148.386 1.00 78.56  ? 330 GLY G N     1 
ATOM   14912 C CA    . GLY I 1 330 ? 178.860 164.438 148.158 1.00 78.56  ? 330 GLY G CA    1 
ATOM   14913 C C     . GLY I 1 330 ? 177.364 164.240 148.198 1.00 78.56  ? 330 GLY G C     1 
ATOM   14914 O O     . GLY I 1 330 ? 176.584 165.185 148.351 1.00 78.56  ? 330 GLY G O     1 
ATOM   14915 N N     . VAL I 1 331 ? 176.971 162.974 148.058 1.00 83.52  ? 331 VAL G N     1 
ATOM   14916 C CA    . VAL I 1 331 ? 175.557 162.619 148.045 1.00 83.52  ? 331 VAL G CA    1 
ATOM   14917 C C     . VAL I 1 331 ? 175.040 162.531 149.474 1.00 83.52  ? 331 VAL G C     1 
ATOM   14918 O O     . VAL I 1 331 ? 175.685 161.941 150.351 1.00 83.52  ? 331 VAL G O     1 
ATOM   14919 C CB    . VAL I 1 331 ? 175.343 161.296 147.295 1.00 83.52  ? 331 VAL G CB    1 
ATOM   14920 C CG1   . VAL I 1 331 ? 173.873 160.902 147.318 1.00 83.52  ? 331 VAL G CG1   1 
ATOM   14921 C CG2   . VAL I 1 331 ? 175.851 161.407 145.864 1.00 83.52  ? 331 VAL G CG2   1 
ATOM   14922 N N     . ILE I 1 332 ? 173.871 163.121 149.716 1.00 82.59  ? 332 ILE G N     1 
ATOM   14923 C CA    . ILE I 1 332 ? 173.214 163.077 151.017 1.00 82.59  ? 332 ILE G CA    1 
ATOM   14924 C C     . ILE I 1 332 ? 171.765 162.658 150.815 1.00 82.59  ? 332 ILE G C     1 
ATOM   14925 O O     . ILE I 1 332 ? 171.114 163.081 149.854 1.00 82.59  ? 332 ILE G O     1 
ATOM   14926 C CB    . ILE I 1 332 ? 173.304 164.434 151.752 1.00 82.59  ? 332 ILE G CB    1 
ATOM   14927 C CG1   . ILE I 1 332 ? 172.305 165.450 151.182 1.00 82.59  ? 332 ILE G CG1   1 
ATOM   14928 C CG2   . ILE I 1 332 ? 174.720 164.985 151.669 1.00 82.59  ? 332 ILE G CG2   1 
ATOM   14929 C CD1   . ILE I 1 332 ? 172.270 166.754 151.947 1.00 82.59  ? 332 ILE G CD1   1 
ATOM   14930 N N     . LYS I 1 333 ? 171.260 161.828 151.722 1.00 83.19  ? 333 LYS G N     1 
ATOM   14931 C CA    . LYS I 1 333 ? 169.884 161.353 151.653 1.00 83.19  ? 333 LYS G CA    1 
ATOM   14932 C C     . LYS I 1 333 ? 168.994 162.273 152.480 1.00 83.19  ? 333 LYS G C     1 
ATOM   14933 O O     . LYS I 1 333 ? 169.163 162.379 153.700 1.00 83.19  ? 333 LYS G O     1 
ATOM   14934 C CB    . LYS I 1 333 ? 169.788 159.911 152.149 1.00 83.19  ? 333 LYS G CB    1 
ATOM   14935 C CG    . LYS I 1 333 ? 170.101 158.877 151.074 1.00 83.19  ? 333 LYS G CG    1 
ATOM   14936 C CD    . LYS I 1 333 ? 168.893 158.017 150.740 1.00 83.19  ? 333 LYS G CD    1 
ATOM   14937 C CE    . LYS I 1 333 ? 168.910 157.580 149.287 1.00 83.19  ? 333 LYS G CE    1 
ATOM   14938 N NZ    . LYS I 1 333 ? 167.806 156.630 148.980 1.00 83.19  ? 333 LYS G NZ    1 
ATOM   14939 N N     . CYS I 1 334 ? 168.049 162.933 151.816 1.00 82.84  ? 334 CYS G N     1 
ATOM   14940 C CA    . CYS I 1 334 ? 167.138 163.875 152.451 1.00 82.84  ? 334 CYS G CA    1 
ATOM   14941 C C     . CYS I 1 334 ? 165.756 163.247 152.558 1.00 82.84  ? 334 CYS G C     1 
ATOM   14942 O O     . CYS I 1 334 ? 165.233 162.714 151.572 1.00 82.84  ? 334 CYS G O     1 
ATOM   14943 C CB    . CYS I 1 334 ? 167.066 165.183 151.660 1.00 82.84  ? 334 CYS G CB    1 
ATOM   14944 S SG    . CYS I 1 334 ? 168.478 166.283 151.918 1.00 82.84  ? 334 CYS G SG    1 
ATOM   14945 N N     . LYS I 1 335 ? 165.177 163.307 153.755 1.00 83.03  ? 335 LYS G N     1 
ATOM   14946 C CA    . LYS I 1 335 ? 163.851 162.750 153.983 1.00 83.03  ? 335 LYS G CA    1 
ATOM   14947 C C     . LYS I 1 335 ? 162.805 163.510 153.180 1.00 83.03  ? 335 LYS G C     1 
ATOM   14948 O O     . LYS I 1 335 ? 162.814 164.743 153.124 1.00 83.03  ? 335 LYS G O     1 
ATOM   14949 C CB    . LYS I 1 335 ? 163.515 162.802 155.474 1.00 83.03  ? 335 LYS G CB    1 
ATOM   14950 C CG    . LYS I 1 335 ? 162.221 162.103 155.863 1.00 83.03  ? 335 LYS G CG    1 
ATOM   14951 C CD    . LYS I 1 335 ? 161.569 162.797 157.049 1.00 83.03  ? 335 LYS G CD    1 
ATOM   14952 C CE    . LYS I 1 335 ? 160.245 162.152 157.420 1.00 83.03  ? 335 LYS G CE    1 
ATOM   14953 N NZ    . LYS I 1 335 ? 160.435 160.838 158.095 1.00 83.03  ? 335 LYS G NZ    1 
ATOM   14954 N N     . ARG I 1 336 ? 161.891 162.765 152.562 1.00 81.87  ? 336 ARG G N     1 
ATOM   14955 C CA    . ARG I 1 336 ? 160.843 163.387 151.767 1.00 81.87  ? 336 ARG G CA    1 
ATOM   14956 C C     . ARG I 1 336 ? 159.953 164.254 152.648 1.00 81.87  ? 336 ARG G C     1 
ATOM   14957 O O     . ARG I 1 336 ? 159.653 163.916 153.796 1.00 81.87  ? 336 ARG G O     1 
ATOM   14958 C CB    . ARG I 1 336 ? 160.002 162.321 151.058 1.00 81.87  ? 336 ARG G CB    1 
ATOM   14959 C CG    . ARG I 1 336 ? 158.782 161.841 151.844 1.00 81.87  ? 336 ARG G CG    1 
ATOM   14960 C CD    . ARG I 1 336 ? 158.019 160.768 151.087 1.00 81.87  ? 336 ARG G CD    1 
ATOM   14961 N NE    . ARG I 1 336 ? 157.303 161.312 149.939 1.00 81.87  ? 336 ARG G NE    1 
ATOM   14962 C CZ    . ARG I 1 336 ? 156.680 160.577 149.027 1.00 81.87  ? 336 ARG G CZ    1 
ATOM   14963 N NH1   . ARG I 1 336 ? 156.655 159.256 149.101 1.00 81.87  ? 336 ARG G NH1   1 
ATOM   14964 N NH2   . ARG I 1 336 ? 156.067 161.183 148.015 1.00 81.87  ? 336 ARG G NH2   1 
ATOM   14965 N N     . SER I 1 337 ? 159.529 165.391 152.095 1.00 79.69  ? 337 SER G N     1 
ATOM   14966 C CA    . SER I 1 337 ? 158.574 166.242 152.792 1.00 79.69  ? 337 SER G CA    1 
ATOM   14967 C C     . SER I 1 337 ? 157.170 165.657 152.756 1.00 79.69  ? 337 SER G C     1 
ATOM   14968 O O     . SER I 1 337 ? 156.363 165.936 153.650 1.00 79.69  ? 337 SER G O     1 
ATOM   14969 C CB    . SER I 1 337 ? 158.574 167.643 152.178 1.00 79.69  ? 337 SER G CB    1 
ATOM   14970 O OG    . SER I 1 337 ? 157.438 168.381 152.593 1.00 79.69  ? 337 SER G OG    1 
ATOM   14971 N N     . GLY I 1 338 ? 156.862 164.853 151.741 1.00 79.00  ? 338 GLY G N     1 
ATOM   14972 C CA    . GLY I 1 338 ? 155.540 164.284 151.599 1.00 79.00  ? 338 GLY G CA    1 
ATOM   14973 C C     . GLY I 1 338 ? 154.492 165.250 151.099 1.00 79.00  ? 338 GLY G C     1 
ATOM   14974 O O     . GLY I 1 338 ? 153.311 164.888 151.053 1.00 79.00  ? 338 GLY G O     1 
ATOM   14975 N N     . LYS I 1 339 ? 154.886 166.462 150.718 1.00 83.77  ? 339 LYS G N     1 
ATOM   14976 C CA    . LYS I 1 339 ? 153.959 167.497 150.291 1.00 83.77  ? 339 LYS G CA    1 
ATOM   14977 C C     . LYS I 1 339 ? 154.321 167.957 148.887 1.00 83.77  ? 339 LYS G C     1 
ATOM   14978 O O     . LYS I 1 339 ? 155.495 167.998 148.512 1.00 83.77  ? 339 LYS G O     1 
ATOM   14979 C CB    . LYS I 1 339 ? 153.976 168.691 151.253 1.00 83.77  ? 339 LYS G CB    1 
ATOM   14980 C CG    . LYS I 1 339 ? 152.627 169.362 151.427 1.00 83.77  ? 339 LYS G CG    1 
ATOM   14981 C CD    . LYS I 1 339 ? 152.675 170.439 152.497 1.00 83.77  ? 339 LYS G CD    1 
ATOM   14982 C CE    . LYS I 1 339 ? 152.005 171.717 152.024 1.00 83.77  ? 339 LYS G CE    1 
ATOM   14983 N NZ    . LYS I 1 339 ? 150.537 171.542 151.860 1.00 83.77  ? 339 LYS G NZ    1 
ATOM   14984 N N     . SER I 1 340 ? 153.295 168.304 148.115 1.00 78.06  ? 340 SER G N     1 
ATOM   14985 C CA    . SER I 1 340 ? 153.502 168.737 146.742 1.00 78.06  ? 340 SER G CA    1 
ATOM   14986 C C     . SER I 1 340 ? 154.337 170.012 146.700 1.00 78.06  ? 340 SER G C     1 
ATOM   14987 O O     . SER I 1 340 ? 154.226 170.886 147.564 1.00 78.06  ? 340 SER G O     1 
ATOM   14988 C CB    . SER I 1 340 ? 152.160 168.969 146.050 1.00 78.06  ? 340 SER G CB    1 
ATOM   14989 O OG    . SER I 1 340 ? 151.484 167.745 145.825 1.00 78.06  ? 340 SER G OG    1 
ATOM   14990 N N     . LEU I 1 341 ? 155.186 170.109 145.674 1.00 84.28  ? 341 LEU G N     1 
ATOM   14991 C CA    . LEU I 1 341 ? 156.033 171.288 145.526 1.00 84.28  ? 341 LEU G CA    1 
ATOM   14992 C C     . LEU I 1 341 ? 155.193 172.549 145.363 1.00 84.28  ? 341 LEU G C     1 
ATOM   14993 O O     . LEU I 1 341 ? 155.519 173.600 145.928 1.00 84.28  ? 341 LEU G O     1 
ATOM   14994 C CB    . LEU I 1 341 ? 156.972 171.113 144.331 1.00 84.28  ? 341 LEU G CB    1 
ATOM   14995 C CG    . LEU I 1 341 ? 158.452 170.886 144.647 1.00 84.28  ? 341 LEU G CG    1 
ATOM   14996 C CD1   . LEU I 1 341 ? 159.240 170.660 143.366 1.00 84.28  ? 341 LEU G CD1   1 
ATOM   14997 C CD2   . LEU I 1 341 ? 159.030 172.058 145.429 1.00 84.28  ? 341 LEU G CD2   1 
ATOM   14998 N N     . TYR I 1 342 ? 154.110 172.464 144.587 1.00 82.04  ? 342 TYR G N     1 
ATOM   14999 C CA    . TYR I 1 342 ? 153.238 173.621 144.417 1.00 82.04  ? 342 TYR G CA    1 
ATOM   15000 C C     . TYR I 1 342 ? 152.685 174.089 145.754 1.00 82.04  ? 342 TYR G C     1 
ATOM   15001 O O     . TYR I 1 342 ? 152.652 175.292 146.035 1.00 82.04  ? 342 TYR G O     1 
ATOM   15002 C CB    . TYR I 1 342 ? 152.091 173.283 143.466 1.00 82.04  ? 342 TYR G CB    1 
ATOM   15003 C CG    . TYR I 1 342 ? 150.888 174.185 143.640 1.00 82.04  ? 342 TYR G CG    1 
ATOM   15004 C CD1   . TYR I 1 342 ? 150.971 175.546 143.375 1.00 82.04  ? 342 TYR G CD1   1 
ATOM   15005 C CD2   . TYR I 1 342 ? 149.675 173.678 144.085 1.00 82.04  ? 342 TYR G CD2   1 
ATOM   15006 C CE1   . TYR I 1 342 ? 149.877 176.375 143.538 1.00 82.04  ? 342 TYR G CE1   1 
ATOM   15007 C CE2   . TYR I 1 342 ? 148.576 174.499 144.253 1.00 82.04  ? 342 TYR G CE2   1 
ATOM   15008 C CZ    . TYR I 1 342 ? 148.682 175.846 143.978 1.00 82.04  ? 342 TYR G CZ    1 
ATOM   15009 O OH    . TYR I 1 342 ? 147.589 176.666 144.143 1.00 82.04  ? 342 TYR G OH    1 
ATOM   15010 N N     . HIS I 1 343 ? 152.242 173.152 146.594 1.00 82.33  ? 343 HIS G N     1 
ATOM   15011 C CA    . HIS I 1 343 ? 151.700 173.532 147.892 1.00 82.33  ? 343 HIS G CA    1 
ATOM   15012 C C     . HIS I 1 343 ? 152.782 174.085 148.810 1.00 82.33  ? 343 HIS G C     1 
ATOM   15013 O O     . HIS I 1 343 ? 152.513 174.995 149.600 1.00 82.33  ? 343 HIS G O     1 
ATOM   15014 C CB    . HIS I 1 343 ? 151.004 172.336 148.536 1.00 82.33  ? 343 HIS G CB    1 
ATOM   15015 C CG    . HIS I 1 343 ? 149.648 172.057 147.967 1.00 82.33  ? 343 HIS G CG    1 
ATOM   15016 N ND1   . HIS I 1 343 ? 148.591 172.931 148.103 1.00 82.33  ? 343 HIS G ND1   1 
ATOM   15017 C CD2   . HIS I 1 343 ? 149.177 171.006 147.256 1.00 82.33  ? 343 HIS G CD2   1 
ATOM   15018 C CE1   . HIS I 1 343 ? 147.527 172.429 147.502 1.00 82.33  ? 343 HIS G CE1   1 
ATOM   15019 N NE2   . HIS I 1 343 ? 147.856 171.262 146.980 1.00 82.33  ? 343 HIS G NE2   1 
ATOM   15020 N N     . CYS I 1 344 ? 154.005 173.558 148.724 1.00 83.52  ? 344 CYS G N     1 
ATOM   15021 C CA    . CYS I 1 344 ? 155.104 174.126 149.499 1.00 83.52  ? 344 CYS G CA    1 
ATOM   15022 C C     . CYS I 1 344 ? 155.359 175.574 149.097 1.00 83.52  ? 344 CYS G C     1 
ATOM   15023 O O     . CYS I 1 344 ? 155.532 176.450 149.952 1.00 83.52  ? 344 CYS G O     1 
ATOM   15024 C CB    . CYS I 1 344 ? 156.368 173.286 149.311 1.00 83.52  ? 344 CYS G CB    1 
ATOM   15025 S SG    . CYS I 1 344 ? 156.365 171.725 150.220 1.00 83.52  ? 344 CYS G SG    1 
ATOM   15026 N N     . LEU I 1 345 ? 155.380 175.844 147.789 1.00 83.00  ? 345 LEU G N     1 
ATOM   15027 C CA    . LEU I 1 345 ? 155.578 177.213 147.322 1.00 83.00  ? 345 LEU G CA    1 
ATOM   15028 C C     . LEU I 1 345 ? 154.424 178.110 147.752 1.00 83.00  ? 345 LEU G C     1 
ATOM   15029 O O     . LEU I 1 345 ? 154.634 179.269 148.129 1.00 83.00  ? 345 LEU G O     1 
ATOM   15030 C CB    . LEU I 1 345 ? 155.735 177.230 145.802 1.00 83.00  ? 345 LEU G CB    1 
ATOM   15031 C CG    . LEU I 1 345 ? 156.999 176.572 145.241 1.00 83.00  ? 345 LEU G CG    1 
ATOM   15032 C CD1   . LEU I 1 345 ? 157.000 176.627 143.721 1.00 83.00  ? 345 LEU G CD1   1 
ATOM   15033 C CD2   . LEU I 1 345 ? 158.254 177.227 145.800 1.00 83.00  ? 345 LEU G CD2   1 
ATOM   15034 N N     . LYS I 1 346 ? 153.195 177.595 147.690 1.00 79.00  ? 346 LYS G N     1 
ATOM   15035 C CA    . LYS I 1 346 ? 152.042 178.378 148.122 1.00 79.00  ? 346 LYS G CA    1 
ATOM   15036 C C     . LYS I 1 346 ? 152.133 178.719 149.604 1.00 79.00  ? 346 LYS G C     1 
ATOM   15037 O O     . LYS I 1 346 ? 151.850 179.853 150.007 1.00 79.00  ? 346 LYS G O     1 
ATOM   15038 C CB    . LYS I 1 346 ? 150.756 177.607 147.827 1.00 79.00  ? 346 LYS G CB    1 
ATOM   15039 C CG    . LYS I 1 346 ? 149.478 178.363 148.149 1.00 79.00  ? 346 LYS G CG    1 
ATOM   15040 C CD    . LYS I 1 346 ? 148.251 177.540 147.787 1.00 79.00  ? 346 LYS G CD    1 
ATOM   15041 C CE    . LYS I 1 346 ? 146.966 178.238 148.199 1.00 79.00  ? 346 LYS G CE    1 
ATOM   15042 N NZ    . LYS I 1 346 ? 145.761 177.426 147.870 1.00 79.00  ? 346 LYS G NZ    1 
ATOM   15043 N N     . GLU I 1 347 ? 152.527 177.748 150.432 1.00 82.43  ? 347 GLU G N     1 
ATOM   15044 C CA    . GLU I 1 347 ? 152.613 177.986 151.869 1.00 82.43  ? 347 GLU G CA    1 
ATOM   15045 C C     . GLU I 1 347 ? 153.747 178.947 152.205 1.00 82.43  ? 347 GLU G C     1 
ATOM   15046 O O     . GLU I 1 347 ? 153.594 179.812 153.075 1.00 82.43  ? 347 GLU G O     1 
ATOM   15047 C CB    . GLU I 1 347 ? 152.783 176.656 152.609 1.00 82.43  ? 347 GLU G CB    1 
ATOM   15048 C CG    . GLU I 1 347 ? 154.214 176.312 153.006 1.00 82.43  ? 347 GLU G CG    1 
ATOM   15049 C CD    . GLU I 1 347 ? 154.357 174.881 153.481 1.00 82.43  ? 347 GLU G CD    1 
ATOM   15050 O OE1   . GLU I 1 347 ? 153.322 174.238 153.756 1.00 82.43  ? 347 GLU G OE1   1 
ATOM   15051 O OE2   . GLU I 1 347 ? 155.505 174.397 153.579 1.00 82.43  ? 347 GLU G OE2   1 
ATOM   15052 N N     . THR I 1 348 ? 154.892 178.817 151.529 1.00 81.57  ? 348 THR G N     1 
ATOM   15053 C CA    . THR I 1 348 ? 156.018 179.695 151.822 1.00 81.57  ? 348 THR G CA    1 
ATOM   15054 C C     . THR I 1 348 ? 155.789 181.112 151.314 1.00 81.57  ? 348 THR G C     1 
ATOM   15055 O O     . THR I 1 348 ? 156.456 182.040 151.783 1.00 81.57  ? 348 THR G O     1 
ATOM   15056 C CB    . THR I 1 348 ? 157.308 179.123 151.224 1.00 81.57  ? 348 THR G CB    1 
ATOM   15057 O OG1   . THR I 1 348 ? 158.432 179.569 151.992 1.00 81.57  ? 348 THR G OG1   1 
ATOM   15058 C CG2   . THR I 1 348 ? 157.485 179.562 149.774 1.00 81.57  ? 348 THR G CG2   1 
ATOM   15059 N N     . ALA I 1 349 ? 154.867 181.299 150.373 1.00 80.66  ? 349 ALA G N     1 
ATOM   15060 C CA    . ALA I 1 349 ? 154.522 182.619 149.866 1.00 80.66  ? 349 ALA G CA    1 
ATOM   15061 C C     . ALA I 1 349 ? 153.351 183.250 150.608 1.00 80.66  ? 349 ALA G C     1 
ATOM   15062 O O     . ALA I 1 349 ? 152.971 184.381 150.289 1.00 80.66  ? 349 ALA G O     1 
ATOM   15063 C CB    . ALA I 1 349 ? 154.197 182.540 148.371 1.00 80.66  ? 349 ALA G CB    1 
ATOM   15064 N N     . GLY I 1 350 ? 152.772 182.554 151.582 1.00 78.60  ? 350 GLY G N     1 
ATOM   15065 C CA    . GLY I 1 350 ? 151.650 183.081 152.335 1.00 78.60  ? 350 GLY G CA    1 
ATOM   15066 C C     . GLY I 1 350 ? 152.085 183.907 153.530 1.00 78.60  ? 350 GLY G C     1 
ATOM   15067 O O     . GLY I 1 350 ? 152.890 183.459 154.347 1.00 78.60  ? 350 GLY G O     1 
HETATM 15068 N N1    . P5P J 2 1   ? 97.744  153.954 142.249 1.00 58.70  ? 401 P5P I N1    1 
HETATM 15069 C C2    . P5P J 2 1   ? 98.810  153.616 141.517 1.00 58.70  ? 401 P5P I C2    1 
HETATM 15070 N N3    . P5P J 2 1   ? 100.091 153.917 141.713 1.00 58.70  ? 401 P5P I N3    1 
HETATM 15071 C C4    . P5P J 2 1   ? 100.245 154.667 142.819 1.00 58.70  ? 401 P5P I C4    1 
HETATM 15072 C C5    . P5P J 2 1   ? 99.245  155.097 143.670 1.00 58.70  ? 401 P5P I C5    1 
HETATM 15073 C C6    . P5P J 2 1   ? 97.931  154.708 143.353 1.00 58.70  ? 401 P5P I C6    1 
HETATM 15074 N N7    . P5P J 2 1   ? 99.775  155.854 144.707 1.00 58.70  ? 401 P5P I N7    1 
HETATM 15075 C C8    . P5P J 2 1   ? 101.063 155.867 144.462 1.00 58.70  ? 401 P5P I C8    1 
HETATM 15076 N N9    . P5P J 2 1   ? 101.418 155.169 143.335 1.00 58.70  ? 401 P5P I N9    1 
HETATM 15077 C "C1'" . P5P J 2 1   ? 102.771 154.995 142.776 1.00 58.70  ? 401 P5P I "C1'" 1 
HETATM 15078 C "C2'" . P5P J 2 1   ? 102.815 155.346 141.290 1.00 58.70  ? 401 P5P I "C2'" 1 
HETATM 15079 O "O2'" . P5P J 2 1   ? 103.845 154.593 140.669 1.00 58.70  ? 401 P5P I "O2'" 1 
HETATM 15080 C "C3'" . P5P J 2 1   ? 103.174 156.822 141.349 1.00 58.70  ? 401 P5P I "C3'" 1 
HETATM 15081 O "O3'" . P5P J 2 1   ? 103.702 157.327 140.135 1.00 58.70  ? 401 P5P I "O3'" 1 
HETATM 15082 C "C4'" . P5P J 2 1   ? 104.161 156.868 142.506 1.00 58.70  ? 401 P5P I "C4'" 1 
HETATM 15083 O "O4'" . P5P J 2 1   ? 103.647 155.881 143.444 1.00 58.70  ? 401 P5P I "O4'" 1 
HETATM 15084 C "C5'" . P5P J 2 1   ? 104.318 158.202 143.195 1.00 58.70  ? 401 P5P I "C5'" 1 
HETATM 15085 O "O5'" . P5P J 2 1   ? 103.145 158.574 143.904 1.00 58.70  ? 401 P5P I "O5'" 1 
HETATM 15086 P P     . P5P J 2 1   ? 103.238 159.456 145.228 1.00 58.70  ? 401 P5P I P     1 
HETATM 15087 O OP1   . P5P J 2 1   ? 104.253 160.516 145.003 1.00 58.70  ? 401 P5P I OP1   1 
HETATM 15088 O OP2   . P5P J 2 1   ? 101.861 159.834 145.633 1.00 58.70  ? 401 P5P I OP2   1 
HETATM 15089 P P     . Y5P J 2 2   ? 102.803 158.272 139.195 1.00 69.29  ? 402 Y5P I P     1 
HETATM 15090 C "C5'" . Y5P J 2 2   ? 101.556 156.258 138.062 1.00 69.29  ? 402 Y5P I "C5'" 1 
HETATM 15091 O "O5'" . Y5P J 2 2   ? 101.499 157.404 138.899 1.00 69.29  ? 402 Y5P I "O5'" 1 
HETATM 15092 C "C4'" . Y5P J 2 2   ? 100.207 155.932 137.469 1.00 69.29  ? 402 Y5P I "C4'" 1 
HETATM 15093 O "O4'" . Y5P J 2 2   ? 99.312  155.448 138.502 1.00 69.29  ? 402 Y5P I "O4'" 1 
HETATM 15094 C "C3'" . Y5P J 2 2   ? 99.454  157.095 136.842 1.00 69.29  ? 402 Y5P I "C3'" 1 
HETATM 15095 O "O3'" . Y5P J 2 2   ? 99.899  157.385 135.528 1.00 69.29  ? 402 Y5P I "O3'" 1 
HETATM 15096 C "C2'" . Y5P J 2 2   ? 98.004  156.630 136.902 1.00 69.29  ? 402 Y5P I "C2'" 1 
HETATM 15097 O "O2'" . Y5P J 2 2   ? 97.695  155.768 135.816 1.00 69.29  ? 402 Y5P I "O2'" 1 
HETATM 15098 C "C1'" . Y5P J 2 2   ? 97.983  155.824 138.203 1.00 69.29  ? 402 Y5P I "C1'" 1 
HETATM 15099 N N1    . Y5P J 2 2   ? 97.430  156.591 139.343 1.00 69.29  ? 402 Y5P I N1    1 
HETATM 15100 C C2    . Y5P J 2 2   ? 96.055  156.658 139.461 1.00 69.29  ? 402 Y5P I C2    1 
HETATM 15101 N N3    . Y5P J 2 2   ? 95.599  157.374 140.538 1.00 69.29  ? 402 Y5P I N3    1 
HETATM 15102 C C4    . Y5P J 2 2   ? 96.364  158.012 141.490 1.00 69.29  ? 402 Y5P I C4    1 
HETATM 15103 C C6    . Y5P J 2 2   ? 98.249  157.202 140.261 1.00 69.29  ? 402 Y5P I C6    1 
HETATM 15104 O OP1   . Y5P J 2 2   ? 103.525 158.464 137.912 1.00 69.29  ? 402 Y5P I OP1   1 
HETATM 15105 O OP2   . Y5P J 2 2   ? 102.393 159.456 139.991 1.00 69.29  ? 402 Y5P I OP2   1 
HETATM 15106 C C5    . Y5P J 2 2   ? 97.778  157.895 141.304 1.00 69.29  ? 402 Y5P I C5    1 
HETATM 15107 N N1    . P5P J 2 3   ? 102.773 165.665 131.738 1.00 103.32 ? 403 P5P I N1    1 
HETATM 15108 C C2    . P5P J 2 3   ? 101.484 166.010 131.860 1.00 103.32 ? 403 P5P I C2    1 
HETATM 15109 N N3    . P5P J 2 3   ? 100.461 165.295 132.322 1.00 103.32 ? 403 P5P I N3    1 
HETATM 15110 C C4    . P5P J 2 3   ? 100.868 164.069 132.693 1.00 103.32 ? 403 P5P I C4    1 
HETATM 15111 C C5    . P5P J 2 3   ? 102.158 163.570 132.628 1.00 103.32 ? 403 P5P I C5    1 
HETATM 15112 C C6    . P5P J 2 3   ? 103.150 164.426 132.121 1.00 103.32 ? 403 P5P I C6    1 
HETATM 15113 N N7    . P5P J 2 3   ? 102.207 162.266 133.099 1.00 103.32 ? 403 P5P I N7    1 
HETATM 15114 C C8    . P5P J 2 3   ? 100.967 162.010 133.433 1.00 103.32 ? 403 P5P I C8    1 
HETATM 15115 N N9    . P5P J 2 3   ? 100.103 163.054 133.213 1.00 103.32 ? 403 P5P I N9    1 
HETATM 15116 C "C1'" . P5P J 2 3   ? 98.655  163.081 133.492 1.00 103.32 ? 403 P5P I "C1'" 1 
HETATM 15117 C "C2'" . P5P J 2 3   ? 97.819  162.677 132.280 1.00 103.32 ? 403 P5P I "C2'" 1 
HETATM 15118 O "O2'" . P5P J 2 3   ? 96.570  163.352 132.336 1.00 103.32 ? 403 P5P I "O2'" 1 
HETATM 15119 C "C3'" . P5P J 2 3   ? 97.649  161.182 132.513 1.00 103.32 ? 403 P5P I "C3'" 1 
HETATM 15120 O "O3'" . P5P J 2 3   ? 96.532  160.622 131.845 1.00 103.32 ? 403 P5P I "O3'" 1 
HETATM 15121 C "C4'" . P5P J 2 3   ? 97.537  161.086 134.029 1.00 103.32 ? 403 P5P I "C4'" 1 
HETATM 15122 O "O4'" . P5P J 2 3   ? 98.392  162.152 134.521 1.00 103.32 ? 403 P5P I "O4'" 1 
HETATM 15123 C "C5'" . P5P J 2 3   ? 97.973  159.775 134.630 1.00 103.32 ? 403 P5P I "C5'" 1 
HETATM 15124 O "O5'" . P5P J 2 3   ? 99.249  159.387 134.141 1.00 103.32 ? 403 P5P I "O5'" 1 
HETATM 15125 P P     . P5P J 2 3   ? 100.385 158.864 135.127 1.00 103.32 ? 403 P5P I P     1 
HETATM 15126 O OP1   . P5P J 2 3   ? 101.634 158.724 134.336 1.00 103.32 ? 403 P5P I OP1   1 
HETATM 15127 O OP2   . P5P J 2 3   ? 100.379 159.729 136.334 1.00 103.32 ? 403 P5P I OP2   1 
HETATM 15128 N N1    . P5P J 2 4   ? 104.376 165.001 127.876 1.00 102.17 ? 404 P5P I N1    1 
HETATM 15129 C C2    . P5P J 2 4   ? 103.395 165.895 127.697 1.00 102.17 ? 404 P5P I C2    1 
HETATM 15130 N N3    . P5P J 2 4   ? 102.091 165.770 127.930 1.00 102.17 ? 404 P5P I N3    1 
HETATM 15131 C C4    . P5P J 2 4   ? 101.807 164.547 128.410 1.00 102.17 ? 404 P5P I C4    1 
HETATM 15132 C C5    . P5P J 2 4   ? 102.706 163.523 128.648 1.00 102.17 ? 404 P5P I C5    1 
HETATM 15133 C C6    . P5P J 2 4   ? 104.058 163.780 128.360 1.00 102.17 ? 404 P5P I C6    1 
HETATM 15134 N N7    . P5P J 2 4   ? 102.053 162.403 129.143 1.00 102.17 ? 404 P5P I N7    1 
HETATM 15135 C C8    . P5P J 2 4   ? 100.795 162.768 129.193 1.00 102.17 ? 404 P5P I C8    1 
HETATM 15136 N N9    . P5P J 2 4   ? 100.574 164.052 128.762 1.00 102.17 ? 404 P5P I N9    1 
HETATM 15137 C "C1'" . P5P J 2 4   ? 99.286  164.769 128.695 1.00 102.17 ? 404 P5P I "C1'" 1 
HETATM 15138 C "C2'" . P5P J 2 4   ? 98.895  165.128 127.262 1.00 102.17 ? 404 P5P I "C2'" 1 
HETATM 15139 O "O2'" . P5P J 2 4   ? 98.163  166.346 127.275 1.00 102.17 ? 404 P5P I "O2'" 1 
HETATM 15140 C "C3'" . P5P J 2 4   ? 98.002  163.954 126.888 1.00 102.17 ? 404 P5P I "C3'" 1 
HETATM 15141 O "O3'" . P5P J 2 4   ? 97.114  164.229 125.819 1.00 102.17 ? 404 P5P I "O3'" 1 
HETATM 15142 C "C4'" . P5P J 2 4   ? 97.285  163.650 128.194 1.00 102.17 ? 404 P5P I "C4'" 1 
HETATM 15143 O "O4'" . P5P J 2 4   ? 98.278  163.929 129.217 1.00 102.17 ? 404 P5P I "O4'" 1 
HETATM 15144 C "C5'" . P5P J 2 4   ? 96.776  162.240 128.349 1.00 102.17 ? 404 P5P I "C5'" 1 
HETATM 15145 O "O5'" . P5P J 2 4   ? 96.473  161.944 129.703 1.00 102.17 ? 404 P5P I "O5'" 1 
HETATM 15146 P P     . P5P J 2 4   ? 96.549  160.450 130.248 1.00 102.17 ? 404 P5P I P     1 
HETATM 15147 O OP1   . P5P J 2 4   ? 95.302  159.751 129.848 1.00 102.17 ? 404 P5P I OP1   1 
HETATM 15148 O OP2   . P5P J 2 4   ? 97.866  159.885 129.858 1.00 102.17 ? 404 P5P I OP2   1 
HETATM 15149 N N1    . P5P J 2 5   ? 106.819 160.594 125.119 1.00 109.78 ? 405 P5P I N1    1 
HETATM 15150 C C2    . P5P J 2 5   ? 106.810 161.677 124.333 1.00 109.78 ? 405 P5P I C2    1 
HETATM 15151 N N3    . P5P J 2 5   ? 105.829 162.550 124.114 1.00 109.78 ? 405 P5P I N3    1 
HETATM 15152 C C4    . P5P J 2 5   ? 104.734 162.223 124.821 1.00 109.78 ? 405 P5P I C4    1 
HETATM 15153 C C5    . P5P J 2 5   ? 104.590 161.138 125.667 1.00 109.78 ? 405 P5P I C5    1 
HETATM 15154 C C6    . P5P J 2 5   ? 105.701 160.290 125.814 1.00 109.78 ? 405 P5P I C6    1 
HETATM 15155 N N7    . P5P J 2 5   ? 103.319 161.112 126.223 1.00 109.78 ? 405 P5P I N7    1 
HETATM 15156 C C8    . P5P J 2 5   ? 102.730 162.161 125.706 1.00 109.78 ? 405 P5P I C8    1 
HETATM 15157 N N9    . P5P J 2 5   ? 103.526 162.880 124.849 1.00 109.78 ? 405 P5P I N9    1 
HETATM 15158 C "C1'" . P5P J 2 5   ? 103.152 164.099 124.108 1.00 109.78 ? 405 P5P I "C1'" 1 
HETATM 15159 C "C2'" . P5P J 2 5   ? 103.428 163.960 122.611 1.00 109.78 ? 405 P5P I "C2'" 1 
HETATM 15160 O "O2'" . P5P J 2 5   ? 103.671 165.248 122.065 1.00 109.78 ? 405 P5P I "O2'" 1 
HETATM 15161 C "C3'" . P5P J 2 5   ? 102.104 163.396 122.119 1.00 109.78 ? 405 P5P I "C3'" 1 
HETATM 15162 O "O3'" . P5P J 2 5   ? 101.886 163.572 120.729 1.00 109.78 ? 405 P5P I "O3'" 1 
HETATM 15163 C "C4'" . P5P J 2 5   ? 101.090 164.132 122.982 1.00 109.78 ? 405 P5P I "C4'" 1 
HETATM 15164 O "O4'" . P5P J 2 5   ? 101.761 164.291 124.263 1.00 109.78 ? 405 P5P I "O4'" 1 
HETATM 15165 C "C5'" . P5P J 2 5   ? 99.771  163.430 123.182 1.00 109.78 ? 405 P5P I "C5'" 1 
HETATM 15166 O "O5'" . P5P J 2 5   ? 98.933  164.137 124.084 1.00 109.78 ? 405 P5P I "O5'" 1 
HETATM 15167 P P     . P5P J 2 5   ? 97.435  163.668 124.349 1.00 109.78 ? 405 P5P I P     1 
HETATM 15168 O OP1   . P5P J 2 5   ? 96.551  164.372 123.385 1.00 109.78 ? 405 P5P I OP1   1 
HETATM 15169 O OP2   . P5P J 2 5   ? 97.420  162.184 124.408 1.00 109.78 ? 405 P5P I OP2   1 
HETATM 15170 N N1    . P5P J 2 6   ? 106.285 156.438 123.745 1.00 101.65 ? 406 P5P I N1    1 
HETATM 15171 C C2    . P5P J 2 6   ? 107.197 157.008 122.947 1.00 101.65 ? 406 P5P I C2    1 
HETATM 15172 N N3    . P5P J 2 6   ? 107.125 158.153 122.274 1.00 101.65 ? 406 P5P I N3    1 
HETATM 15173 C C4    . P5P J 2 6   ? 105.941 158.754 122.482 1.00 101.65 ? 406 P5P I C4    1 
HETATM 15174 C C5    . P5P J 2 6   ? 104.905 158.291 123.272 1.00 101.65 ? 406 P5P I C5    1 
HETATM 15175 C C6    . P5P J 2 6   ? 105.105 157.068 123.934 1.00 101.65 ? 406 P5P I C6    1 
HETATM 15176 N N7    . P5P J 2 6   ? 103.835 159.174 123.249 1.00 101.65 ? 406 P5P I N7    1 
HETATM 15177 C C8    . P5P J 2 6   ? 104.240 160.134 122.454 1.00 101.65 ? 406 P5P I C8    1 
HETATM 15178 N N9    . P5P J 2 6   ? 105.502 159.943 121.949 1.00 101.65 ? 406 P5P I N9    1 
HETATM 15179 C "C1'" . P5P J 2 6   ? 106.256 160.837 121.048 1.00 101.65 ? 406 P5P I "C1'" 1 
HETATM 15180 C "C2'" . P5P J 2 6   ? 106.800 160.116 119.816 1.00 101.65 ? 406 P5P I "C2'" 1 
HETATM 15181 O "O2'" . P5P J 2 6   ? 108.042 160.703 119.454 1.00 101.65 ? 406 P5P I "O2'" 1 
HETATM 15182 C "C3'" . P5P J 2 6   ? 105.726 160.423 118.783 1.00 101.65 ? 406 P5P I "C3'" 1 
HETATM 15183 O "O3'" . P5P J 2 6   ? 106.185 160.323 117.446 1.00 101.65 ? 406 P5P I "O3'" 1 
HETATM 15184 C "C4'" . P5P J 2 6   ? 105.299 161.836 119.155 1.00 101.65 ? 406 P5P I "C4'" 1 
HETATM 15185 O "O4'" . P5P J 2 6   ? 105.397 161.865 120.603 1.00 101.65 ? 406 P5P I "O4'" 1 
HETATM 15186 C "C5'" . P5P J 2 6   ? 103.909 162.244 118.736 1.00 101.65 ? 406 P5P I "C5'" 1 
HETATM 15187 O "O5'" . P5P J 2 6   ? 102.917 161.606 119.526 1.00 101.65 ? 406 P5P I "O5'" 1 
HETATM 15188 P P     . P5P J 2 6   ? 101.516 162.311 119.802 1.00 101.65 ? 406 P5P I P     1 
HETATM 15189 O OP1   . P5P J 2 6   ? 101.001 162.826 118.508 1.00 101.65 ? 406 P5P I OP1   1 
HETATM 15190 O OP2   . P5P J 2 6   ? 100.683 161.378 120.603 1.00 101.65 ? 406 P5P I OP2   1 
HETATM 15191 N N1    . P5P J 2 7   ? 103.440 154.261 122.543 1.00 100.02 ? 407 P5P I N1    1 
HETATM 15192 C C2    . P5P J 2 7   ? 104.578 153.572 122.387 1.00 100.02 ? 407 P5P I C2    1 
HETATM 15193 N N3    . P5P J 2 7   ? 105.623 153.837 121.607 1.00 100.02 ? 407 P5P I N3    1 
HETATM 15194 C C4    . P5P J 2 7   ? 105.422 154.971 120.914 1.00 100.02 ? 407 P5P I C4    1 
HETATM 15195 C C5    . P5P J 2 7   ? 104.306 155.787 120.968 1.00 100.02 ? 407 P5P I C5    1 
HETATM 15196 C C6    . P5P J 2 7   ? 103.269 155.396 121.832 1.00 100.02 ? 407 P5P I C6    1 
HETATM 15197 N N7    . P5P J 2 7   ? 104.449 156.873 120.117 1.00 100.02 ? 407 P5P I N7    1 
HETATM 15198 C C8    . P5P J 2 7   ? 105.629 156.693 119.577 1.00 100.02 ? 407 P5P I C8    1 
HETATM 15199 N N9    . P5P J 2 7   ? 106.275 155.565 120.015 1.00 100.02 ? 407 P5P I N9    1 
HETATM 15200 C "C1'" . P5P J 2 7   ? 107.606 155.081 119.602 1.00 100.02 ? 407 P5P I "C1'" 1 
HETATM 15201 C "C2'" . P5P J 2 7   ? 107.531 154.218 118.345 1.00 100.02 ? 407 P5P I "C2'" 1 
HETATM 15202 O "O2'" . P5P J 2 7   ? 108.582 153.264 118.376 1.00 100.02 ? 407 P5P I "O2'" 1 
HETATM 15203 C "C3'" . P5P J 2 7   ? 107.761 155.258 117.258 1.00 100.02 ? 407 P5P I "C3'" 1 
HETATM 15204 O "O3'" . P5P J 2 7   ? 108.196 154.710 116.026 1.00 100.02 ? 407 P5P I "O3'" 1 
HETATM 15205 C "C4'" . P5P J 2 7   ? 108.785 156.182 117.897 1.00 100.02 ? 407 P5P I "C4'" 1 
HETATM 15206 O "O4'" . P5P J 2 7   ? 108.414 156.200 119.301 1.00 100.02 ? 407 P5P I "O4'" 1 
HETATM 15207 C "C5'" . P5P J 2 7   ? 108.823 157.592 117.363 1.00 100.02 ? 407 P5P I "C5'" 1 
HETATM 15208 O "O5'" . P5P J 2 7   ? 107.718 158.353 117.830 1.00 100.02 ? 407 P5P I "O5'" 1 
HETATM 15209 P P     . P5P J 2 7   ? 106.606 158.899 116.827 1.00 100.02 ? 407 P5P I P     1 
HETATM 15210 O OP1   . P5P J 2 7   ? 107.246 159.149 115.510 1.00 100.02 ? 407 P5P I OP1   1 
HETATM 15211 O OP2   . P5P J 2 7   ? 105.429 157.997 116.906 1.00 100.02 ? 407 P5P I OP2   1 
HETATM 15212 P P     . Y5P J 2 8   ? 107.126 154.063 115.018 1.00 92.84  ? 408 Y5P I P     1 
HETATM 15213 C "C5'" . Y5P J 2 8   ? 105.262 152.308 115.607 1.00 92.84  ? 408 Y5P I "C5'" 1 
HETATM 15214 O "O5'" . Y5P J 2 8   ? 106.035 153.433 115.992 1.00 92.84  ? 408 Y5P I "O5'" 1 
HETATM 15215 C "C4'" . Y5P J 2 8   ? 105.032 151.381 116.773 1.00 92.84  ? 408 Y5P I "C4'" 1 
HETATM 15216 O "O4'" . Y5P J 2 8   ? 104.691 152.152 117.954 1.00 92.84  ? 408 Y5P I "O4'" 1 
HETATM 15217 C "C3'" . Y5P J 2 8   ? 103.884 150.397 116.625 1.00 92.84  ? 408 Y5P I "C3'" 1 
HETATM 15218 O "O3'" . Y5P J 2 8   ? 104.247 149.247 115.883 1.00 92.84  ? 408 Y5P I "O3'" 1 
HETATM 15219 C "C2'" . Y5P J 2 8   ? 103.511 150.089 118.070 1.00 92.84  ? 408 Y5P I "C2'" 1 
HETATM 15220 O "O2'" . Y5P J 2 8   ? 104.372 149.104 118.623 1.00 92.84  ? 408 Y5P I "O2'" 1 
HETATM 15221 C "C1'" . Y5P J 2 8   ? 103.782 151.430 118.756 1.00 92.84  ? 408 Y5P I "C1'" 1 
HETATM 15222 N N1    . Y5P J 2 8   ? 102.554 152.238 118.932 1.00 92.84  ? 408 Y5P I N1    1 
HETATM 15223 C C2    . Y5P J 2 8   ? 101.640 151.811 119.874 1.00 92.84  ? 408 Y5P I C2    1 
HETATM 15224 N N3    . Y5P J 2 8   ? 100.526 152.600 119.999 1.00 92.84  ? 408 Y5P I N3    1 
HETATM 15225 C C4    . Y5P J 2 8   ? 100.244 153.752 119.297 1.00 92.84  ? 408 Y5P I C4    1 
HETATM 15226 C C6    . Y5P J 2 8   ? 102.335 153.381 118.201 1.00 92.84  ? 408 Y5P I C6    1 
HETATM 15227 O OP1   . Y5P J 2 8   ? 107.789 152.961 114.277 1.00 92.84  ? 408 Y5P I OP1   1 
HETATM 15228 O OP2   . Y5P J 2 8   ? 106.481 155.171 114.269 1.00 92.84  ? 408 Y5P I OP2   1 
HETATM 15229 C C5    . Y5P J 2 8   ? 101.240 154.135 118.343 1.00 92.84  ? 408 Y5P I C5    1 
HETATM 15230 P P     . Y5P J 2 9   ? 103.453 148.859 114.544 1.00 94.55  ? 409 Y5P I P     1 
HETATM 15231 C "C5'" . Y5P J 2 9   ? 103.513 146.301 115.112 1.00 94.55  ? 409 Y5P I "C5'" 1 
HETATM 15232 O "O5'" . Y5P J 2 9   ? 103.914 147.364 114.256 1.00 94.55  ? 409 Y5P I "O5'" 1 
HETATM 15233 C "C4'" . Y5P J 2 9   ? 103.932 144.960 114.566 1.00 94.55  ? 409 Y5P I "C4'" 1 
HETATM 15234 O "O4'" . Y5P J 2 9   ? 103.273 144.740 113.287 1.00 94.55  ? 409 Y5P I "O4'" 1 
HETATM 15235 C "C3'" . Y5P J 2 9   ? 105.429 144.799 114.307 1.00 94.55  ? 409 Y5P I "C3'" 1 
HETATM 15236 O "O3'" . Y5P J 2 9   ? 105.825 143.455 114.581 1.00 94.55  ? 409 Y5P I "O3'" 1 
HETATM 15237 C "C2'" . Y5P J 2 9   ? 105.547 145.079 112.813 1.00 94.55  ? 409 Y5P I "C2'" 1 
HETATM 15238 O "O2'" . Y5P J 2 9   ? 106.674 144.495 112.196 1.00 94.55  ? 409 Y5P I "O2'" 1 
HETATM 15239 C "C1'" . Y5P J 2 9   ? 104.243 144.485 112.289 1.00 94.55  ? 409 Y5P I "C1'" 1 
HETATM 15240 N N1    . Y5P J 2 9   ? 103.769 145.053 111.015 1.00 94.55  ? 409 Y5P I N1    1 
HETATM 15241 C C2    . Y5P J 2 9   ? 103.523 146.411 110.918 1.00 94.55  ? 409 Y5P I C2    1 
HETATM 15242 N N3    . Y5P J 2 9   ? 103.084 146.837 109.691 1.00 94.55  ? 409 Y5P I N3    1 
HETATM 15243 C C4    . Y5P J 2 9   ? 102.866 146.064 108.571 1.00 94.55  ? 409 Y5P I C4    1 
HETATM 15244 C C6    . Y5P J 2 9   ? 103.567 144.231 109.932 1.00 94.55  ? 409 Y5P I C6    1 
HETATM 15245 O OP1   . Y5P J 2 9   ? 103.953 149.717 113.440 1.00 94.55  ? 409 Y5P I OP1   1 
HETATM 15246 O OP2   . Y5P J 2 9   ? 102.002 148.838 114.860 1.00 94.55  ? 409 Y5P I OP2   1 
HETATM 15247 C C5    . Y5P J 2 9   ? 103.138 144.671 108.744 1.00 94.55  ? 409 Y5P I C5    1 
HETATM 15248 N N1    . P5P J 2 10  ? 109.814 146.892 121.330 1.00 74.50  ? 410 P5P I N1    1 
HETATM 15249 C C2    . P5P J 2 10  ? 109.427 145.941 120.472 1.00 74.50  ? 410 P5P I C2    1 
HETATM 15250 N N3    . P5P J 2 10  ? 110.088 145.418 119.443 1.00 74.50  ? 410 P5P I N3    1 
HETATM 15251 C C4    . P5P J 2 10  ? 111.304 145.980 119.324 1.00 74.50  ? 410 P5P I C4    1 
HETATM 15252 C C5    . P5P J 2 10  ? 111.842 146.967 120.128 1.00 74.50  ? 410 P5P I C5    1 
HETATM 15253 C C6    . P5P J 2 10  ? 111.041 147.437 121.182 1.00 74.50  ? 410 P5P I C6    1 
HETATM 15254 N N7    . P5P J 2 10  ? 113.120 147.302 119.707 1.00 74.50  ? 410 P5P I N7    1 
HETATM 15255 C C8    . P5P J 2 10  ? 113.325 146.524 118.673 1.00 74.50  ? 410 P5P I C8    1 
HETATM 15256 N N9    . P5P J 2 10  ? 112.268 145.696 118.386 1.00 74.50  ? 410 P5P I N9    1 
HETATM 15257 C "C1'" . P5P J 2 10  ? 112.173 144.716 117.301 1.00 74.50  ? 410 P5P I "C1'" 1 
HETATM 15258 C "C2'" . P5P J 2 10  ? 111.809 143.305 117.758 1.00 74.50  ? 410 P5P I "C2'" 1 
HETATM 15259 O "O2'" . P5P J 2 10  ? 112.943 142.583 118.191 1.00 74.50  ? 410 P5P I "O2'" 1 
HETATM 15260 C "C3'" . P5P J 2 10  ? 111.139 142.745 116.509 1.00 74.50  ? 410 P5P I "C3'" 1 
HETATM 15261 O "O3'" . P5P J 2 10  ? 112.132 142.308 115.580 1.00 74.50  ? 410 P5P I "O3'" 1 
HETATM 15262 C "C4'" . P5P J 2 10  ? 110.407 143.962 115.949 1.00 74.50  ? 410 P5P I "C4'" 1 
HETATM 15263 O "O4'" . P5P J 2 10  ? 111.132 145.125 116.433 1.00 74.50  ? 410 P5P I "O4'" 1 
HETATM 15264 C "C5'" . P5P J 2 10  ? 108.960 144.090 116.358 1.00 74.50  ? 410 P5P I "C5'" 1 
HETATM 15265 O "O5'" . P5P J 2 10  ? 108.115 143.221 115.612 1.00 74.50  ? 410 P5P I "O5'" 1 
HETATM 15266 P P     . P5P J 2 10  ? 106.565 143.099 115.962 1.00 74.50  ? 410 P5P I P     1 
HETATM 15267 O OP1   . P5P J 2 10  ? 106.278 141.678 116.282 1.00 74.50  ? 410 P5P I OP1   1 
HETATM 15268 O OP2   . P5P J 2 10  ? 106.235 144.157 116.950 1.00 74.50  ? 410 P5P I OP2   1 
HETATM 15269 N N1    . P5P J 2 11  ? 114.836 139.373 123.447 1.00 80.39  ? 411 P5P I N1    1 
HETATM 15270 C C2    . P5P J 2 11  ? 115.891 138.835 122.827 1.00 80.39  ? 411 P5P I C2    1 
HETATM 15271 N N3    . P5P J 2 11  ? 116.064 138.585 121.533 1.00 80.39  ? 411 P5P I N3    1 
HETATM 15272 C C4    . P5P J 2 11  ? 114.984 138.962 120.830 1.00 80.39  ? 411 P5P I C4    1 
HETATM 15273 C C5    . P5P J 2 11  ? 113.825 139.528 121.324 1.00 80.39  ? 411 P5P I C5    1 
HETATM 15274 C C6    . P5P J 2 11  ? 113.766 139.740 122.710 1.00 80.39  ? 411 P5P I C6    1 
HETATM 15275 N N7    . P5P J 2 11  ? 112.924 139.781 120.300 1.00 80.39  ? 411 P5P I N7    1 
HETATM 15276 C C8    . P5P J 2 11  ? 113.548 139.365 119.225 1.00 80.39  ? 411 P5P I C8    1 
HETATM 15277 N N9    . P5P J 2 11  ? 114.792 138.844 119.477 1.00 80.39  ? 411 P5P I N9    1 
HETATM 15278 C "C1'" . P5P J 2 11  ? 115.769 138.324 118.503 1.00 80.39  ? 411 P5P I "C1'" 1 
HETATM 15279 C "C2'" . P5P J 2 11  ? 115.289 137.063 117.793 1.00 80.39  ? 411 P5P I "C2'" 1 
HETATM 15280 O "O2'" . P5P J 2 11  ? 116.420 136.271 117.462 1.00 80.39  ? 411 P5P I "O2'" 1 
HETATM 15281 C "C3'" . P5P J 2 11  ? 114.636 137.644 116.547 1.00 80.39  ? 411 P5P I "C3'" 1 
HETATM 15282 O "O3'" . P5P J 2 11  ? 114.547 136.727 115.471 1.00 80.39  ? 411 P5P I "O3'" 1 
HETATM 15283 C "C4'" . P5P J 2 11  ? 115.520 138.842 116.227 1.00 80.39  ? 411 P5P I "C4'" 1 
HETATM 15284 O "O4'" . P5P J 2 11  ? 115.970 139.318 117.523 1.00 80.39  ? 411 P5P I "O4'" 1 
HETATM 15285 C "C5'" . P5P J 2 11  ? 114.844 139.966 115.482 1.00 80.39  ? 411 P5P I "C5'" 1 
HETATM 15286 O "O5'" . P5P J 2 11  ? 113.631 140.349 116.119 1.00 80.39  ? 411 P5P I "O5'" 1 
HETATM 15287 P P     . P5P J 2 11  ? 112.337 140.743 115.274 1.00 80.39  ? 411 P5P I P     1 
HETATM 15288 O OP1   . P5P J 2 11  ? 112.653 140.609 113.829 1.00 80.39  ? 411 P5P I OP1   1 
HETATM 15289 O OP2   . P5P J 2 11  ? 111.187 139.992 115.838 1.00 80.39  ? 411 P5P I OP2   1 
HETATM 15290 P P     . Y5P J 2 12  ? 113.254 135.787 115.303 1.00 86.52  ? 412 Y5P I P     1 
HETATM 15291 C "C5'" . Y5P J 2 12  ? 114.721 133.747 116.060 1.00 86.52  ? 412 Y5P I "C5'" 1 
HETATM 15292 O "O5'" . Y5P J 2 12  ? 113.557 134.539 116.245 1.00 86.52  ? 412 Y5P I "O5'" 1 
HETATM 15293 C "C4'" . Y5P J 2 12  ? 115.221 133.189 117.369 1.00 86.52  ? 412 Y5P I "C4'" 1 
HETATM 15294 O "O4'" . Y5P J 2 12  ? 115.374 134.268 118.329 1.00 86.52  ? 412 Y5P I "O4'" 1 
HETATM 15295 C "C3'" . Y5P J 2 12  ? 114.297 132.201 118.064 1.00 86.52  ? 412 Y5P I "C3'" 1 
HETATM 15296 O "O3'" . Y5P J 2 12  ? 114.415 130.885 117.554 1.00 86.52  ? 412 Y5P I "O3'" 1 
HETATM 15297 C "C2'" . Y5P J 2 12  ? 114.707 132.330 119.525 1.00 86.52  ? 412 Y5P I "C2'" 1 
HETATM 15298 O "O2'" . Y5P J 2 12  ? 115.890 131.591 119.793 1.00 86.52  ? 412 Y5P I "O2'" 1 
HETATM 15299 C "C1'" . Y5P J 2 12  ? 115.022 133.822 119.621 1.00 86.52  ? 412 Y5P I "C1'" 1 
HETATM 15300 N N1    . Y5P J 2 12  ? 113.858 134.610 120.089 1.00 86.52  ? 412 Y5P I N1    1 
HETATM 15301 C C2    . Y5P J 2 12  ? 113.839 135.032 121.404 1.00 86.52  ? 412 Y5P I C2    1 
HETATM 15302 N N3    . Y5P J 2 12  ? 112.730 135.758 121.761 1.00 86.52  ? 412 Y5P I N3    1 
HETATM 15303 C C4    . Y5P J 2 12  ? 111.658 136.091 120.957 1.00 86.52  ? 412 Y5P I C4    1 
HETATM 15304 C C6    . Y5P J 2 12  ? 112.817 134.907 119.240 1.00 86.52  ? 412 Y5P I C6    1 
HETATM 15305 O OP1   . Y5P J 2 12  ? 113.224 135.302 113.900 1.00 86.52  ? 412 Y5P I OP1   1 
HETATM 15306 O OP2   . Y5P J 2 12  ? 112.078 136.508 115.855 1.00 86.52  ? 412 Y5P I OP2   1 
HETATM 15307 C C5    . Y5P J 2 12  ? 111.747 135.615 119.612 1.00 86.52  ? 412 Y5P I C5    1 
HETATM 15308 N N1    . P5P K 2 3   ? 100.894 122.510 129.515 1.00 93.82  ? 401 P5P J N1    1 
HETATM 15309 C C2    . P5P K 2 3   ? 99.927  121.584 129.539 1.00 93.82  ? 401 P5P J C2    1 
HETATM 15310 N N3    . P5P K 2 3   ? 99.944  120.364 130.071 1.00 93.82  ? 401 P5P J N3    1 
HETATM 15311 C C4    . P5P K 2 3   ? 101.134 120.112 130.641 1.00 93.82  ? 401 P5P J C4    1 
HETATM 15312 C C5    . P5P K 2 3   ? 102.224 120.961 130.697 1.00 93.82  ? 401 P5P J C5    1 
HETATM 15313 C C6    . P5P K 2 3   ? 102.079 122.224 130.097 1.00 93.82  ? 401 P5P J C6    1 
HETATM 15314 N N7    . P5P K 2 3   ? 103.282 120.361 131.365 1.00 93.82  ? 401 P5P J N7    1 
HETATM 15315 C C8    . P5P K 2 3   ? 102.816 119.181 131.692 1.00 93.82  ? 401 P5P J C8    1 
HETATM 15316 N N9    . P5P K 2 3   ? 101.523 118.964 131.286 1.00 93.82  ? 401 P5P J N9    1 
HETATM 15317 C "C1'" . P5P K 2 3   ? 100.707 117.752 131.490 1.00 93.82  ? 401 P5P J "C1'" 1 
HETATM 15318 C "C2'" . P5P K 2 3   ? 100.546 116.950 130.200 1.00 93.82  ? 401 P5P J "C2'" 1 
HETATM 15319 O "O2'" . P5P K 2 3   ? 99.296  116.276 130.230 1.00 93.82  ? 401 P5P J "O2'" 1 
HETATM 15320 C "C3'" . P5P K 2 3   ? 101.704 115.969 130.311 1.00 93.82  ? 401 P5P J "C3'" 1 
HETATM 15321 O "O3'" . P5P K 2 3   ? 101.546 114.809 129.512 1.00 93.82  ? 401 P5P J "O3'" 1 
HETATM 15322 C "C4'" . P5P K 2 3   ? 101.741 115.668 131.802 1.00 93.82  ? 401 P5P J "C4'" 1 
HETATM 15323 O "O4'" . P5P K 2 3   ? 101.365 116.925 132.426 1.00 93.82  ? 401 P5P J "O4'" 1 
HETATM 15324 C "C5'" . P5P K 2 3   ? 103.068 115.207 132.351 1.00 93.82  ? 401 P5P J "C5'" 1 
HETATM 15325 O "O5'" . P5P K 2 3   ? 104.103 116.136 132.060 1.00 93.82  ? 401 P5P J "O5'" 1 
HETATM 15326 P P     . P5P K 2 3   ? 105.458 116.140 132.898 1.00 93.82  ? 401 P5P J P     1 
HETATM 15327 O OP1   . P5P K 2 3   ? 106.372 117.138 132.287 1.00 93.82  ? 401 P5P J OP1   1 
HETATM 15328 O OP2   . P5P K 2 3   ? 105.108 116.251 134.336 1.00 93.82  ? 401 P5P J OP2   1 
HETATM 15329 N N1    . P5P K 2 4   ? 102.880 123.461 125.316 1.00 83.90  ? 402 P5P J N1    1 
HETATM 15330 C C2    . P5P K 2 4   ? 101.659 123.151 124.865 1.00 83.90  ? 402 P5P J C2    1 
HETATM 15331 N N3    . P5P K 2 4   ? 100.888 122.111 125.171 1.00 83.90  ? 402 P5P J N3    1 
HETATM 15332 C C4    . P5P K 2 4   ? 101.495 121.312 126.065 1.00 83.90  ? 402 P5P J C4    1 
HETATM 15333 C C5    . P5P K 2 4   ? 102.749 121.501 126.618 1.00 83.90  ? 402 P5P J C5    1 
HETATM 15334 C C6    . P5P K 2 4   ? 103.463 122.640 126.215 1.00 83.90  ? 402 P5P J C6    1 
HETATM 15335 N N7    . P5P K 2 4   ? 103.057 120.478 127.501 1.00 83.90  ? 402 P5P J N7    1 
HETATM 15336 C C8    . P5P K 2 4   ? 102.002 119.705 127.463 1.00 83.90  ? 402 P5P J C8    1 
HETATM 15337 N N9    . P5P K 2 4   ? 101.017 120.142 126.612 1.00 83.90  ? 402 P5P J N9    1 
HETATM 15338 C "C1'" . P5P K 2 4   ? 99.720  119.480 126.366 1.00 83.90  ? 402 P5P J "C1'" 1 
HETATM 15339 C "C2'" . P5P K 2 4   ? 99.369  119.405 124.879 1.00 83.90  ? 402 P5P J "C2'" 1 
HETATM 15340 O "O2'" . P5P K 2 4   ? 97.955  119.421 124.739 1.00 83.90  ? 402 P5P J "O2'" 1 
HETATM 15341 C "C3'" . P5P K 2 4   ? 99.941  118.047 124.503 1.00 83.90  ? 402 P5P J "C3'" 1 
HETATM 15342 O "O3'" . P5P K 2 4   ? 99.369  117.494 123.329 1.00 83.90  ? 402 P5P J "O3'" 1 
HETATM 15343 C "C4'" . P5P K 2 4   ? 99.670  117.214 125.748 1.00 83.90  ? 402 P5P J "C4'" 1 
HETATM 15344 O "O4'" . P5P K 2 4   ? 99.809  118.156 126.847 1.00 83.90  ? 402 P5P J "O4'" 1 
HETATM 15345 C "C5'" . P5P K 2 4   ? 100.593 116.042 125.965 1.00 83.90  ? 402 P5P J "C5'" 1 
HETATM 15346 O "O5'" . P5P K 2 4   ? 100.601 115.630 127.323 1.00 83.90  ? 402 P5P J "O5'" 1 
HETATM 15347 P P     . P5P K 2 4   ? 101.858 114.866 127.937 1.00 83.90  ? 402 P5P J P     1 
HETATM 15348 O OP1   . P5P K 2 4   ? 101.853 113.475 127.416 1.00 83.90  ? 402 P5P J OP1   1 
HETATM 15349 O OP2   . P5P K 2 4   ? 103.054 115.722 127.734 1.00 83.90  ? 402 P5P J OP2   1 
HETATM 15350 N N1    . P5P K 2 5   ? 107.574 123.081 123.691 1.00 74.29  ? 403 P5P J N1    1 
HETATM 15351 C C2    . P5P K 2 5   ? 106.856 123.731 122.766 1.00 74.29  ? 403 P5P J C2    1 
HETATM 15352 N N3    . P5P K 2 5   ? 105.623 123.485 122.330 1.00 74.29  ? 403 P5P J N3    1 
HETATM 15353 C C4    . P5P K 2 5   ? 105.098 122.421 122.962 1.00 74.29  ? 403 P5P J C4    1 
HETATM 15354 C C5    . P5P K 2 5   ? 105.716 121.650 123.931 1.00 74.29  ? 403 P5P J C5    1 
HETATM 15355 C C6    . P5P K 2 5   ? 107.019 122.015 124.306 1.00 74.29  ? 403 P5P J C6    1 
HETATM 15356 N N7    . P5P K 2 5   ? 104.879 120.629 124.356 1.00 74.29  ? 403 P5P J N7    1 
HETATM 15357 C C8    . P5P K 2 5   ? 103.795 120.797 123.641 1.00 74.29  ? 403 P5P J C8    1 
HETATM 15358 N N9    . P5P K 2 5   ? 103.857 121.858 122.772 1.00 74.29  ? 403 P5P J N9    1 
HETATM 15359 C "C1'" . P5P K 2 5   ? 102.787 122.293 121.852 1.00 74.29  ? 403 P5P J "C1'" 1 
HETATM 15360 C "C2'" . P5P K 2 5   ? 103.285 122.504 120.422 1.00 74.29  ? 403 P5P J "C2'" 1 
HETATM 15361 O "O2'" . P5P K 2 5   ? 102.506 123.521 119.809 1.00 74.29  ? 403 P5P J "O2'" 1 
HETATM 15362 C "C3'" . P5P K 2 5   ? 103.005 121.144 119.798 1.00 74.29  ? 403 P5P J "C3'" 1 
HETATM 15363 O "O3'" . P5P K 2 5   ? 102.901 121.182 118.384 1.00 74.29  ? 403 P5P J "O3'" 1 
HETATM 15364 C "C4'" . P5P K 2 5   ? 101.708 120.724 120.478 1.00 74.29  ? 403 P5P J "C4'" 1 
HETATM 15365 O "O4'" . P5P K 2 5   ? 101.806 121.279 121.817 1.00 74.29  ? 403 P5P J "O4'" 1 
HETATM 15366 C "C5'" . P5P K 2 5   ? 101.460 119.239 120.562 1.00 74.29  ? 403 P5P J "C5'" 1 
HETATM 15367 O "O5'" . P5P K 2 5   ? 100.560 118.918 121.614 1.00 74.29  ? 403 P5P J "O5'" 1 
HETATM 15368 P P     . P5P K 2 5   ? 100.226 117.401 121.971 1.00 74.29  ? 403 P5P J P     1 
HETATM 15369 O OP1   . P5P K 2 5   ? 99.339  116.867 120.907 1.00 74.29  ? 403 P5P J OP1   1 
HETATM 15370 O OP2   . P5P K 2 5   ? 101.503 116.708 122.274 1.00 74.29  ? 403 P5P J OP2   1 
HETATM 15371 N N1    . P5P K 2 6   ? 110.527 121.170 122.368 1.00 69.50  ? 404 P5P J N1    1 
HETATM 15372 C C2    . P5P K 2 6   ? 110.724 122.162 121.491 1.00 69.50  ? 404 P5P J C2    1 
HETATM 15373 N N3    . P5P K 2 6   ? 109.879 122.687 120.606 1.00 69.50  ? 404 P5P J N3    1 
HETATM 15374 C C4    . P5P K 2 6   ? 108.685 122.076 120.672 1.00 69.50  ? 404 P5P J C4    1 
HETATM 15375 C C5    . P5P K 2 6   ? 108.333 121.040 121.518 1.00 69.50  ? 404 P5P J C5    1 
HETATM 15376 C C6    . P5P K 2 6   ? 109.314 120.579 122.409 1.00 69.50  ? 404 P5P J C6    1 
HETATM 15377 N N7    . P5P K 2 6   ? 107.018 120.657 121.309 1.00 69.50  ? 404 P5P J N7    1 
HETATM 15378 C C8    . P5P K 2 6   ? 106.612 121.450 120.351 1.00 69.50  ? 404 P5P J C8    1 
HETATM 15379 N N9    . P5P K 2 6   ? 107.567 122.330 119.912 1.00 69.50  ? 404 P5P J N9    1 
HETATM 15380 C "C1'" . P5P K 2 6   ? 107.401 123.366 118.876 1.00 69.50  ? 404 P5P J "C1'" 1 
HETATM 15381 C "C2'" . P5P K 2 6   ? 108.450 123.293 117.769 1.00 69.50  ? 404 P5P J "C2'" 1 
HETATM 15382 O "O2'" . P5P K 2 6   ? 108.785 124.613 117.365 1.00 69.50  ? 404 P5P J "O2'" 1 
HETATM 15383 C "C3'" . P5P K 2 6   ? 107.700 122.552 116.668 1.00 69.50  ? 404 P5P J "C3'" 1 
HETATM 15384 O "O3'" . P5P K 2 6   ? 108.192 122.831 115.367 1.00 69.50  ? 404 P5P J "O3'" 1 
HETATM 15385 C "C4'" . P5P K 2 6   ? 106.262 123.019 116.856 1.00 69.50  ? 404 P5P J "C4'" 1 
HETATM 15386 O "O4'" . P5P K 2 6   ? 106.130 123.218 118.285 1.00 69.50  ? 404 P5P J "O4'" 1 
HETATM 15387 C "C5'" . P5P K 2 6   ? 105.189 122.068 116.387 1.00 69.50  ? 404 P5P J "C5'" 1 
HETATM 15388 O "O5'" . P5P K 2 6   ? 105.127 120.912 117.210 1.00 69.50  ? 404 P5P J "O5'" 1 
HETATM 15389 P P     . P5P K 2 6   ? 103.745 120.160 117.472 1.00 69.50  ? 404 P5P J P     1 
HETATM 15390 O OP1   . P5P K 2 6   ? 103.041 120.028 116.172 1.00 69.50  ? 404 P5P J OP1   1 
HETATM 15391 O OP2   . P5P K 2 6   ? 104.026 118.944 118.275 1.00 69.50  ? 404 P5P J OP2   1 
HETATM 15392 N N1    . P5P K 2 7   ? 110.848 117.735 121.438 1.00 68.94  ? 405 P5P J N1    1 
HETATM 15393 C C2    . P5P K 2 7   ? 112.085 118.238 121.343 1.00 68.94  ? 405 P5P J C2    1 
HETATM 15394 N N3    . P5P K 2 7   ? 112.574 119.111 120.465 1.00 68.94  ? 405 P5P J N3    1 
HETATM 15395 C C4    . P5P K 2 7   ? 111.626 119.484 119.589 1.00 68.94  ? 405 P5P J C4    1 
HETATM 15396 C C5    . P5P K 2 7   ? 110.311 119.055 119.560 1.00 68.94  ? 405 P5P J C5    1 
HETATM 15397 C C6    . P5P K 2 7   ? 109.919 118.128 120.541 1.00 68.94  ? 405 P5P J C6    1 
HETATM 15398 N N7    . P5P K 2 7   ? 109.622 119.655 118.515 1.00 68.94  ? 405 P5P J N7    1 
HETATM 15399 C C8    . P5P K 2 7   ? 110.522 120.420 117.947 1.00 68.94  ? 405 P5P J C8    1 
HETATM 15400 N N9    . P5P K 2 7   ? 111.757 120.364 118.542 1.00 68.94  ? 405 P5P J N9    1 
HETATM 15401 C "C1'" . P5P K 2 7   ? 112.974 121.108 118.165 1.00 68.94  ? 405 P5P J "C1'" 1 
HETATM 15402 C "C2'" . P5P K 2 7   ? 113.646 120.552 116.910 1.00 68.94  ? 405 P5P J "C2'" 1 
HETATM 15403 O "O2'" . P5P K 2 7   ? 115.051 120.726 117.025 1.00 68.94  ? 405 P5P J "O2'" 1 
HETATM 15404 C "C3'" . P5P K 2 7   ? 113.065 121.451 115.824 1.00 68.94  ? 405 P5P J "C3'" 1 
HETATM 15405 O "O3'" . P5P K 2 7   ? 113.867 121.538 114.659 1.00 68.94  ? 405 P5P J "O3'" 1 
HETATM 15406 C "C4'" . P5P K 2 7   ? 112.927 122.791 116.528 1.00 68.94  ? 405 P5P J "C4'" 1 
HETATM 15407 O "O4'" . P5P K 2 7   ? 112.605 122.445 117.899 1.00 68.94  ? 405 P5P J "O4'" 1 
HETATM 15408 C "C5'" . P5P K 2 7   ? 111.870 123.709 115.971 1.00 68.94  ? 405 P5P J "C5'" 1 
HETATM 15409 O "O5'" . P5P K 2 7   ? 110.566 123.182 116.173 1.00 68.94  ? 405 P5P J "O5'" 1 
HETATM 15410 P P     . P5P K 2 7   ? 109.727 122.544 114.977 1.00 68.94  ? 405 P5P J P     1 
HETATM 15411 O OP1   . P5P K 2 7   ? 110.034 123.311 113.742 1.00 68.94  ? 405 P5P J OP1   1 
HETATM 15412 O OP2   . P5P K 2 7   ? 109.922 121.073 114.987 1.00 68.94  ? 405 P5P J OP2   1 
HETATM 15413 P P     . Y5P K 2 8   ? 114.121 120.243 113.747 1.00 56.54  ? 406 Y5P J P     1 
HETATM 15414 C "C5'" . Y5P K 2 8   ? 115.140 117.903 114.320 1.00 56.54  ? 406 Y5P J "C5'" 1 
HETATM 15415 O "O5'" . Y5P K 2 8   ? 114.768 119.198 114.756 1.00 56.54  ? 406 Y5P J "O5'" 1 
HETATM 15416 C "C4'" . Y5P K 2 8   ? 115.516 117.022 115.481 1.00 56.54  ? 406 Y5P J "C4'" 1 
HETATM 15417 O "O4'" . Y5P K 2 8   ? 114.624 117.274 116.597 1.00 56.54  ? 406 Y5P J "O4'" 1 
HETATM 15418 C "C3'" . Y5P K 2 8   ? 115.398 115.526 115.240 1.00 56.54  ? 406 Y5P J "C3'" 1 
HETATM 15419 O "O3'" . Y5P K 2 8   ? 116.519 114.994 114.556 1.00 56.54  ? 406 Y5P J "O3'" 1 
HETATM 15420 C "C2'" . Y5P K 2 8   ? 115.219 114.974 116.649 1.00 56.54  ? 406 Y5P J "C2'" 1 
HETATM 15421 O "O2'" . Y5P K 2 8   ? 116.465 114.873 117.321 1.00 56.54  ? 406 Y5P J "O2'" 1 
HETATM 15422 C "C1'" . Y5P K 2 8   ? 114.390 116.078 117.309 1.00 56.54  ? 406 Y5P J "C1'" 1 
HETATM 15423 N N1    . Y5P K 2 8   ? 112.937 115.793 117.285 1.00 56.54  ? 406 Y5P J N1    1 
HETATM 15424 C C2    . Y5P K 2 8   ? 112.423 115.005 118.295 1.00 56.54  ? 406 Y5P J C2    1 
HETATM 15425 N N3    . Y5P K 2 8   ? 111.072 114.781 118.224 1.00 56.54  ? 406 Y5P J N3    1 
HETATM 15426 C C4    . Y5P K 2 8   ? 110.203 115.260 117.266 1.00 56.54  ? 406 Y5P J C4    1 
HETATM 15427 C C6    . Y5P K 2 8   ? 112.124 116.304 116.302 1.00 56.54  ? 406 Y5P J C6    1 
HETATM 15428 O OP1   . Y5P K 2 8   ? 115.153 120.591 112.738 1.00 56.54  ? 406 Y5P J OP1   1 
HETATM 15429 O OP2   . Y5P K 2 8   ? 112.806 119.713 113.306 1.00 56.54  ? 406 Y5P J OP2   1 
HETATM 15430 C C5    . Y5P K 2 8   ? 110.808 116.071 116.254 1.00 56.54  ? 406 Y5P J C5    1 
HETATM 15431 P P     . Y5P K 2 9   ? 116.495 114.834 112.957 1.00 50.76  ? 407 Y5P J P     1 
HETATM 15432 C "C5'" . Y5P K 2 9   ? 118.453 113.122 113.252 1.00 50.76  ? 407 Y5P J "C5'" 1 
HETATM 15433 O "O5'" . Y5P K 2 9   ? 117.945 114.283 112.606 1.00 50.76  ? 407 Y5P J "O5'" 1 
HETATM 15434 C "C4'" . Y5P K 2 9   ? 119.852 112.791 112.796 1.00 50.76  ? 407 Y5P J "C4'" 1 
HETATM 15435 O "O4'" . Y5P K 2 9   ? 119.801 112.215 111.462 1.00 50.76  ? 407 Y5P J "O4'" 1 
HETATM 15436 C "C3'" . Y5P K 2 9   ? 120.812 113.977 112.711 1.00 50.76  ? 407 Y5P J "C3'" 1 
HETATM 15437 O "O3'" . Y5P K 2 9   ? 122.122 113.564 113.095 1.00 50.76  ? 407 Y5P J "O3'" 1 
HETATM 15438 C "C2'" . Y5P K 2 9   ? 120.793 114.324 111.226 1.00 50.76  ? 407 Y5P J "C2'" 1 
HETATM 15439 O "O2'" . Y5P K 2 9   ? 121.945 114.996 110.763 1.00 50.76  ? 407 Y5P J "O2'" 1 
HETATM 15440 C "C1'" . Y5P K 2 9   ? 120.652 112.942 110.598 1.00 50.76  ? 407 Y5P J "C1'" 1 
HETATM 15441 N N1    . Y5P K 2 9   ? 120.067 112.938 109.250 1.00 50.76  ? 407 Y5P J N1    1 
HETATM 15442 C C2    . Y5P K 2 9   ? 118.776 113.398 109.086 1.00 50.76  ? 407 Y5P J C2    1 
HETATM 15443 N N3    . Y5P K 2 9   ? 118.309 113.359 107.797 1.00 50.76  ? 407 Y5P J N3    1 
HETATM 15444 C C4    . Y5P K 2 9   ? 118.988 112.915 106.680 1.00 50.76  ? 407 Y5P J C4    1 
HETATM 15445 C C6    . Y5P K 2 9   ? 120.796 112.482 108.178 1.00 50.76  ? 407 Y5P J C6    1 
HETATM 15446 O OP1   . Y5P K 2 9   ? 116.373 116.179 112.345 1.00 50.76  ? 407 Y5P J OP1   1 
HETATM 15447 O OP2   . Y5P K 2 9   ? 115.509 113.780 112.615 1.00 50.76  ? 407 Y5P J OP2   1 
HETATM 15448 C C5    . Y5P K 2 9   ? 120.319 112.453 106.930 1.00 50.76  ? 407 Y5P J C5    1 
HETATM 15449 N N1    . P5P K 2 10  ? 120.379 118.231 120.372 1.00 59.39  ? 408 P5P J N1    1 
HETATM 15450 C C2    . P5P K 2 10  ? 121.091 117.412 119.589 1.00 59.39  ? 408 P5P J C2    1 
HETATM 15451 N N3    . P5P K 2 10  ? 121.990 117.709 118.654 1.00 59.39  ? 408 P5P J N3    1 
HETATM 15452 C C4    . P5P K 2 10  ? 122.149 119.039 118.548 1.00 59.39  ? 408 P5P J C4    1 
HETATM 15453 C C5    . P5P K 2 10  ? 121.487 120.006 119.285 1.00 59.39  ? 408 P5P J C5    1 
HETATM 15454 C C6    . P5P K 2 10  ? 120.560 119.562 120.243 1.00 59.39  ? 408 P5P J C6    1 
HETATM 15455 N N7    . P5P K 2 10  ? 121.902 121.275 118.910 1.00 59.39  ? 408 P5P J N7    1 
HETATM 15456 C C8    . P5P K 2 10  ? 122.787 121.051 117.970 1.00 59.39  ? 408 P5P J C8    1 
HETATM 15457 N N9    . P5P K 2 10  ? 122.991 119.720 117.699 1.00 59.39  ? 408 P5P J N9    1 
HETATM 15458 C "C1'" . P5P K 2 10  ? 123.910 119.160 116.703 1.00 59.39  ? 408 P5P J "C1'" 1 
HETATM 15459 C "C2'" . P5P K 2 10  ? 124.772 118.004 117.205 1.00 59.39  ? 408 P5P J "C2'" 1 
HETATM 15460 O "O2'" . P5P K 2 10  ? 125.907 118.459 117.910 1.00 59.39  ? 408 P5P J "O2'" 1 
HETATM 15461 C "C3'" . P5P K 2 10  ? 125.085 117.273 115.904 1.00 59.39  ? 408 P5P J "C3'" 1 
HETATM 15462 O "O3'" . P5P K 2 10  ? 126.173 117.915 115.237 1.00 59.39  ? 408 P5P J "O3'" 1 
HETATM 15463 C "C4'" . P5P K 2 10  ? 123.800 117.454 115.097 1.00 59.39  ? 408 P5P J "C4'" 1 
HETATM 15464 O "O4'" . P5P K 2 10  ? 123.147 118.636 115.634 1.00 59.39  ? 408 P5P J "O4'" 1 
HETATM 15465 C "C5'" . P5P K 2 10  ? 122.837 116.296 115.152 1.00 59.39  ? 408 P5P J "C5'" 1 
HETATM 15466 O "O5'" . P5P K 2 10  ? 123.410 115.111 114.610 1.00 59.39  ? 408 P5P J "O5'" 1 
HETATM 15467 P P     . P5P K 2 10  ? 122.606 113.737 114.616 1.00 59.39  ? 408 P5P J P     1 
HETATM 15468 O OP1   . P5P K 2 10  ? 123.561 112.643 114.923 1.00 59.39  ? 408 P5P J OP1   1 
HETATM 15469 O OP2   . P5P K 2 10  ? 121.398 113.916 115.460 1.00 59.39  ? 408 P5P J OP2   1 
HETATM 15470 N N1    . P5P K 2 11  ? 129.679 117.482 123.167 1.00 64.79  ? 409 P5P J N1    1 
HETATM 15471 C C2    . P5P K 2 11  ? 130.750 118.127 122.689 1.00 64.79  ? 409 P5P J C2    1 
HETATM 15472 N N3    . P5P K 2 11  ? 131.084 118.382 121.426 1.00 64.79  ? 409 P5P J N3    1 
HETATM 15473 C C4    . P5P K 2 11  ? 130.162 117.889 120.584 1.00 64.79  ? 409 P5P J C4    1 
HETATM 15474 C C5    . P5P K 2 11  ? 129.008 117.208 120.926 1.00 64.79  ? 409 P5P J C5    1 
HETATM 15475 C C6    . P5P K 2 11  ? 128.769 117.000 122.293 1.00 64.79  ? 409 P5P J C6    1 
HETATM 15476 N N7    . P5P K 2 11  ? 128.292 116.850 119.794 1.00 64.79  ? 409 P5P J N7    1 
HETATM 15477 C C8    . P5P K 2 11  ? 129.014 117.316 118.807 1.00 64.79  ? 409 P5P J C8    1 
HETATM 15478 N N9    . P5P K 2 11  ? 130.160 117.953 119.213 1.00 64.79  ? 409 P5P J N9    1 
HETATM 15479 C "C1'" . P5P K 2 11  ? 131.169 118.596 118.351 1.00 64.79  ? 409 P5P J "C1'" 1 
HETATM 15480 C "C2'" . P5P K 2 11  ? 132.138 117.590 117.735 1.00 64.79  ? 409 P5P J "C2'" 1 
HETATM 15481 O "O2'" . P5P K 2 11  ? 133.389 118.229 117.526 1.00 64.79  ? 409 P5P J "O2'" 1 
HETATM 15482 C "C3'" . P5P K 2 11  ? 131.448 117.278 116.414 1.00 64.79  ? 409 P5P J "C3'" 1 
HETATM 15483 O "O3'" . P5P K 2 11  ? 132.320 116.765 115.422 1.00 64.79  ? 409 P5P J "O3'" 1 
HETATM 15484 C "C4'" . P5P K 2 11  ? 130.837 118.618 116.027 1.00 64.79  ? 409 P5P J "C4'" 1 
HETATM 15485 O "O4'" . P5P K 2 11  ? 130.488 119.235 117.293 1.00 64.79  ? 409 P5P J "O4'" 1 
HETATM 15486 C "C5'" . P5P K 2 11  ? 129.614 118.546 115.147 1.00 64.79  ? 409 P5P J "C5'" 1 
HETATM 15487 O "O5'" . P5P K 2 11  ? 128.645 117.657 115.684 1.00 64.79  ? 409 P5P J "O5'" 1 
HETATM 15488 P P     . P5P K 2 11  ? 127.468 117.075 114.782 1.00 64.79  ? 409 P5P J P     1 
HETATM 15489 O OP1   . P5P K 2 11  ? 127.759 117.425 113.370 1.00 64.79  ? 409 P5P J OP1   1 
HETATM 15490 O OP2   . P5P K 2 11  ? 127.276 115.651 115.153 1.00 64.79  ? 409 P5P J OP2   1 
HETATM 15491 P P     . Y5P K 2 12  ? 132.492 115.179 115.232 1.00 74.11  ? 410 Y5P J P     1 
HETATM 15492 C "C5'" . Y5P K 2 12  ? 134.857 115.405 116.335 1.00 74.11  ? 410 Y5P J "C5'" 1 
HETATM 15493 O "O5'" . Y5P K 2 12  ? 133.584 114.779 116.320 1.00 74.11  ? 410 Y5P J "O5'" 1 
HETATM 15494 C "C4'" . Y5P K 2 12  ? 135.449 115.417 117.722 1.00 74.11  ? 410 Y5P J "C4'" 1 
HETATM 15495 O "O4'" . Y5P K 2 12  ? 134.504 116.007 118.652 1.00 74.11  ? 410 Y5P J "O4'" 1 
HETATM 15496 C "C3'" . Y5P K 2 12  ? 135.760 114.056 118.324 1.00 74.11  ? 410 Y5P J "C3'" 1 
HETATM 15497 O "O3'" . Y5P K 2 12  ? 136.992 113.521 117.872 1.00 74.11  ? 410 Y5P J "O3'" 1 
HETATM 15498 C "C2'" . Y5P K 2 12  ? 135.728 114.339 119.819 1.00 74.11  ? 410 Y5P J "C2'" 1 
HETATM 15499 O "O2'" . Y5P K 2 12  ? 136.940 114.936 120.256 1.00 74.11  ? 410 Y5P J "O2'" 1 
HETATM 15500 C "C1'" . Y5P K 2 12  ? 134.605 115.372 119.910 1.00 74.11  ? 410 Y5P J "C1'" 1 
HETATM 15501 N N1    . Y5P K 2 12  ? 133.301 114.749 120.232 1.00 74.11  ? 410 Y5P J N1    1 
HETATM 15502 C C2    . Y5P K 2 12  ? 132.948 114.639 121.563 1.00 74.11  ? 410 Y5P J C2    1 
HETATM 15503 N N3    . Y5P K 2 12  ? 131.729 114.051 121.792 1.00 74.11  ? 410 Y5P J N3    1 
HETATM 15504 C C4    . Y5P K 2 12  ? 130.849 113.569 120.846 1.00 74.11  ? 410 Y5P J C4    1 
HETATM 15505 C C6    . Y5P K 2 12  ? 132.469 114.284 119.242 1.00 74.11  ? 410 Y5P J C6    1 
HETATM 15506 O OP1   . Y5P K 2 12  ? 133.078 114.940 113.888 1.00 74.11  ? 410 Y5P J OP1   1 
HETATM 15507 O OP2   . Y5P K 2 12  ? 131.213 114.521 115.599 1.00 74.11  ? 410 Y5P J OP2   1 
HETATM 15508 C C5    . Y5P K 2 12  ? 131.285 113.715 119.491 1.00 74.11  ? 410 Y5P J C5    1 
HETATM 15509 P P     . Y5P L 4 1   ? 170.056 161.315 127.726 1.00 126.00 ? 401 Y5P K P     1 
HETATM 15510 C "C5'" . Y5P L 4 1   ? 170.965 161.846 125.318 1.00 126.00 ? 401 Y5P K "C5'" 1 
HETATM 15511 O "O5'" . Y5P L 4 1   ? 170.518 162.324 126.583 1.00 126.00 ? 401 Y5P K "O5'" 1 
HETATM 15512 C "C4'" . Y5P L 4 1   ? 172.456 161.621 125.306 1.00 126.00 ? 401 Y5P K "C4'" 1 
HETATM 15513 O "O4'" . Y5P L 4 1   ? 172.738 160.292 125.825 1.00 126.00 ? 401 Y5P K "O4'" 1 
HETATM 15514 C "C3'" . Y5P L 4 1   ? 173.117 161.692 123.930 1.00 126.00 ? 401 Y5P K "C3'" 1 
HETATM 15515 O "O3'" . Y5P L 4 1   ? 174.413 162.280 124.040 1.00 126.00 ? 401 Y5P K "O3'" 1 
HETATM 15516 C "C2'" . Y5P L 4 1   ? 173.240 160.225 123.530 1.00 126.00 ? 401 Y5P K "C2'" 1 
HETATM 15517 O "O2'" . Y5P L 4 1   ? 174.280 159.948 122.616 1.00 126.00 ? 401 Y5P K "O2'" 1 
HETATM 15518 C "C1'" . Y5P L 4 1   ? 173.486 159.554 124.877 1.00 126.00 ? 401 Y5P K "C1'" 1 
HETATM 15519 N N1    . Y5P L 4 1   ? 173.048 158.151 124.927 1.00 126.00 ? 401 Y5P K N1    1 
HETATM 15520 C C2    . Y5P L 4 1   ? 174.009 157.162 124.841 1.00 126.00 ? 401 Y5P K C2    1 
HETATM 15521 N N3    . Y5P L 4 1   ? 173.524 155.879 124.889 1.00 126.00 ? 401 Y5P K N3    1 
HETATM 15522 C C4    . Y5P L 4 1   ? 172.205 155.493 125.012 1.00 126.00 ? 401 Y5P K C4    1 
HETATM 15523 C C6    . Y5P L 4 1   ? 171.715 157.832 125.049 1.00 126.00 ? 401 Y5P K C6    1 
HETATM 15524 O OP1   . Y5P L 4 1   ? 168.572 161.334 127.788 1.00 126.00 ? 401 Y5P K OP1   1 
HETATM 15525 O OP2   . Y5P L 4 1   ? 170.767 160.027 127.520 1.00 126.00 ? 401 Y5P K OP2   1 
HETATM 15526 C C5    . Y5P L 4 1   ? 171.268 156.572 125.095 1.00 126.00 ? 401 Y5P K C5    1 
HETATM 15527 N N1    . P5P L 4 2   ? 173.051 157.261 118.065 1.00 122.28 ? 402 P5P K N1    1 
HETATM 15528 C C2    . P5P L 4 2   ? 174.048 157.960 117.507 1.00 122.28 ? 402 P5P K C2    1 
HETATM 15529 N N3    . P5P L 4 2   ? 174.488 159.181 117.802 1.00 122.28 ? 402 P5P K N3    1 
HETATM 15530 C C4    . P5P L 4 2   ? 173.777 159.712 118.811 1.00 122.28 ? 402 P5P K C4    1 
HETATM 15531 C C5    . P5P L 4 2   ? 172.726 159.117 119.486 1.00 122.28 ? 402 P5P K C5    1 
HETATM 15532 C C6    . P5P L 4 2   ? 172.357 157.822 119.079 1.00 122.28 ? 402 P5P K C6    1 
HETATM 15533 N N7    . P5P L 4 2   ? 172.234 159.962 120.471 1.00 122.28 ? 402 P5P K N7    1 
HETATM 15534 C C8    . P5P L 4 2   ? 172.984 161.033 120.369 1.00 122.28 ? 402 P5P K C8    1 
HETATM 15535 N N9    . P5P L 4 2   ? 173.939 160.949 119.387 1.00 122.28 ? 402 P5P K N9    1 
HETATM 15536 C "C1'" . P5P L 4 2   ? 174.944 161.966 119.023 1.00 122.28 ? 402 P5P K "C1'" 1 
HETATM 15537 C "C2'" . P5P L 4 2   ? 174.473 162.867 117.886 1.00 122.28 ? 402 P5P K "C2'" 1 
HETATM 15538 O "O2'" . P5P L 4 2   ? 175.602 163.282 117.130 1.00 122.28 ? 402 P5P K "O2'" 1 
HETATM 15539 C "C3'" . P5P L 4 2   ? 173.866 164.031 118.655 1.00 122.28 ? 402 P5P K "C3'" 1 
HETATM 15540 O "O3'" . P5P L 4 2   ? 173.779 165.223 117.894 1.00 122.28 ? 402 P5P K "O3'" 1 
HETATM 15541 C "C4'" . P5P L 4 2   ? 174.790 164.154 119.858 1.00 122.28 ? 402 P5P K "C4'" 1 
HETATM 15542 O "O4'" . P5P L 4 2   ? 175.179 162.785 120.148 1.00 122.28 ? 402 P5P K "O4'" 1 
HETATM 15543 C "C5'" . P5P L 4 2   ? 174.189 164.771 121.096 1.00 122.28 ? 402 P5P K "C5'" 1 
HETATM 15544 O "O5'" . P5P L 4 2   ? 173.903 163.782 122.075 1.00 122.28 ? 402 P5P K "O5'" 1 
HETATM 15545 P P     . P5P L 4 2   ? 174.684 163.756 123.464 1.00 122.28 ? 402 P5P K P     1 
HETATM 15546 O OP1   . P5P L 4 2   ? 176.136 163.877 123.174 1.00 122.28 ? 402 P5P K OP1   1 
HETATM 15547 O OP2   . P5P L 4 2   ? 174.036 164.731 124.378 1.00 122.28 ? 402 P5P K OP2   1 
HETATM 15548 N N1    . P5P L 4 3   ? 169.560 157.241 116.709 1.00 124.28 ? 403 P5P K N1    1 
HETATM 15549 C C2    . P5P L 4 3   ? 170.446 157.146 115.710 1.00 124.28 ? 403 P5P K C2    1 
HETATM 15550 N N3    . P5P L 4 3   ? 171.307 158.056 115.260 1.00 124.28 ? 403 P5P K N3    1 
HETATM 15551 C C4    . P5P L 4 3   ? 171.205 159.196 115.964 1.00 124.28 ? 403 P5P K C4    1 
HETATM 15552 C C5    . P5P L 4 3   ? 170.343 159.445 117.017 1.00 124.28 ? 403 P5P K C5    1 
HETATM 15553 C C6    . P5P L 4 3   ? 169.481 158.401 117.398 1.00 124.28 ? 403 P5P K C6    1 
HETATM 15554 N N7    . P5P L 4 3   ? 170.518 160.733 117.502 1.00 124.28 ? 403 P5P K N7    1 
HETATM 15555 C C8    . P5P L 4 3   ? 171.465 161.227 116.743 1.00 124.28 ? 403 P5P K C8    1 
HETATM 15556 N N9    . P5P L 4 3   ? 171.928 160.352 115.791 1.00 124.28 ? 403 P5P K N9    1 
HETATM 15557 C "C1'" . P5P L 4 3   ? 172.983 160.583 114.784 1.00 124.28 ? 403 P5P K "C1'" 1 
HETATM 15558 C "C2'" . P5P L 4 3   ? 172.404 160.883 113.403 1.00 124.28 ? 403 P5P K "C2'" 1 
HETATM 15559 O "O2'" . P5P L 4 3   ? 173.302 160.398 112.416 1.00 124.28 ? 403 P5P K "O2'" 1 
HETATM 15560 C "C3'" . P5P L 4 3   ? 172.369 162.405 113.418 1.00 124.28 ? 403 P5P K "C3'" 1 
HETATM 15561 O "O3'" . P5P L 4 3   ? 172.324 162.985 112.126 1.00 124.28 ? 403 P5P K "O3'" 1 
HETATM 15562 C "C4'" . P5P L 4 3   ? 173.632 162.759 114.189 1.00 124.28 ? 403 P5P K "C4'" 1 
HETATM 15563 O "O4'" . P5P L 4 3   ? 173.747 161.703 115.179 1.00 124.28 ? 403 P5P K "O4'" 1 
HETATM 15564 C "C5'" . P5P L 4 3   ? 173.637 164.104 114.875 1.00 124.28 ? 403 P5P K "C5'" 1 
HETATM 15565 O "O5'" . P5P L 4 3   ? 172.645 164.180 115.889 1.00 124.28 ? 403 P5P K "O5'" 1 
HETATM 15566 P P     . P5P L 4 3   ? 172.561 165.437 116.866 1.00 124.28 ? 403 P5P K P     1 
HETATM 15567 O OP1   . P5P L 4 3   ? 172.846 166.656 116.067 1.00 124.28 ? 403 P5P K OP1   1 
HETATM 15568 O OP2   . P5P L 4 3   ? 171.294 165.341 117.633 1.00 124.28 ? 403 P5P K OP2   1 
HETATM 15569 N N1    . P5P L 4 4   ? 166.048 156.832 115.134 1.00 108.48 ? 404 P5P K N1    1 
HETATM 15570 C C2    . P5P L 4 4   ? 166.614 156.136 114.140 1.00 108.48 ? 404 P5P K C2    1 
HETATM 15571 N N3    . P5P L 4 4   ? 167.550 156.515 113.272 1.00 108.48 ? 404 P5P K N3    1 
HETATM 15572 C C4    . P5P L 4 4   ? 167.921 157.787 113.499 1.00 108.48 ? 404 P5P K C4    1 
HETATM 15573 C C5    . P5P L 4 4   ? 167.431 158.629 114.481 1.00 108.48 ? 404 P5P K C5    1 
HETATM 15574 C C6    . P5P L 4 4   ? 166.445 158.107 115.337 1.00 108.48 ? 404 P5P K C6    1 
HETATM 15575 N N7    . P5P L 4 4   ? 168.046 159.871 114.415 1.00 108.48 ? 404 P5P K N7    1 
HETATM 15576 C C8    . P5P L 4 4   ? 168.880 159.754 113.411 1.00 108.48 ? 404 P5P K C8    1 
HETATM 15577 N N9    . P5P L 4 4   ? 168.856 158.521 112.808 1.00 108.48 ? 404 P5P K N9    1 
HETATM 15578 C "C1'" . P5P L 4 4   ? 169.664 158.057 111.664 1.00 108.48 ? 404 P5P K "C1'" 1 
HETATM 15579 C "C2'" . P5P L 4 4   ? 168.856 157.980 110.367 1.00 108.48 ? 404 P5P K "C2'" 1 
HETATM 15580 O "O2'" . P5P L 4 4   ? 169.324 156.882 109.596 1.00 108.48 ? 404 P5P K "O2'" 1 
HETATM 15581 C "C3'" . P5P L 4 4   ? 169.206 159.308 109.706 1.00 108.48 ? 404 P5P K "C3'" 1 
HETATM 15582 O "O3'" . P5P L 4 4   ? 169.032 159.309 108.299 1.00 108.48 ? 404 P5P K "O3'" 1 
HETATM 15583 C "C4'" . P5P L 4 4   ? 170.656 159.514 110.117 1.00 108.48 ? 404 P5P K "C4'" 1 
HETATM 15584 O "O4'" . P5P L 4 4   ? 170.725 158.966 111.458 1.00 108.48 ? 404 P5P K "O4'" 1 
HETATM 15585 C "C5'" . P5P L 4 4   ? 171.148 160.940 110.117 1.00 108.48 ? 404 P5P K "C5'" 1 
HETATM 15586 O "O5'" . P5P L 4 4   ? 170.419 161.747 111.030 1.00 108.48 ? 404 P5P K "O5'" 1 
HETATM 15587 P P     . P5P L 4 4   ? 170.912 163.218 111.395 1.00 108.48 ? 404 P5P K P     1 
HETATM 15588 O OP1   . P5P L 4 4   ? 171.168 163.942 110.124 1.00 108.48 ? 404 P5P K OP1   1 
HETATM 15589 O OP2   . P5P L 4 4   ? 169.967 163.789 112.387 1.00 108.48 ? 404 P5P K OP2   1 
HETATM 15590 N N1    . P5P L 4 5   ? 160.702 157.665 115.193 1.00 105.21 ? 405 P5P K N1    1 
HETATM 15591 C C2    . P5P L 4 5   ? 160.706 156.813 114.160 1.00 105.21 ? 405 P5P K C2    1 
HETATM 15592 N N3    . P5P L 4 5   ? 161.581 156.703 113.162 1.00 105.21 ? 405 P5P K N3    1 
HETATM 15593 C C4    . P5P L 4 5   ? 162.566 157.609 113.288 1.00 105.21 ? 405 P5P K C4    1 
HETATM 15594 C C5    . P5P L 4 5   ? 162.695 158.551 114.294 1.00 105.21 ? 405 P5P K C5    1 
HETATM 15595 C C6    . P5P L 4 5   ? 161.704 158.565 115.291 1.00 105.21 ? 405 P5P K C6    1 
HETATM 15596 N N7    . P5P L 4 5   ? 163.831 159.322 114.103 1.00 105.21 ? 405 P5P K N7    1 
HETATM 15597 C C8    . P5P L 4 5   ? 164.354 158.841 113.002 1.00 105.21 ? 405 P5P K C8    1 
HETATM 15598 N N9    . P5P L 4 5   ? 163.635 157.813 112.446 1.00 105.21 ? 405 P5P K N9    1 
HETATM 15599 C "C1'" . P5P L 4 5   ? 163.988 157.052 111.230 1.00 105.21 ? 405 P5P K "C1'" 1 
HETATM 15600 C "C2'" . P5P L 4 5   ? 162.813 156.834 110.272 1.00 105.21 ? 405 P5P K "C2'" 1 
HETATM 15601 O "O2'" . P5P L 4 5   ? 162.895 155.521 109.738 1.00 105.21 ? 405 P5P K "O2'" 1 
HETATM 15602 C "C3'" . P5P L 4 5   ? 163.074 157.883 109.197 1.00 105.21 ? 405 P5P K "C3'" 1 
HETATM 15603 O "O3'" . P5P L 4 5   ? 162.522 157.537 107.938 1.00 105.21 ? 405 P5P K "O3'" 1 
HETATM 15604 C "C4'" . P5P L 4 5   ? 164.593 157.969 109.160 1.00 105.21 ? 405 P5P K "C4'" 1 
HETATM 15605 O "O4'" . P5P L 4 5   ? 164.999 157.745 110.532 1.00 105.21 ? 405 P5P K "O4'" 1 
HETATM 15606 C "C5'" . P5P L 4 5   ? 165.168 159.272 108.667 1.00 105.21 ? 405 P5P K "C5'" 1 
HETATM 15607 O "O5'" . P5P L 4 5   ? 166.573 159.328 108.866 1.00 105.21 ? 405 P5P K "O5'" 1 
HETATM 15608 P P     . P5P L 4 5   ? 167.577 159.079 107.657 1.00 105.21 ? 405 P5P K P     1 
HETATM 15609 O OP1   . P5P L 4 5   ? 167.471 157.653 107.259 1.00 105.21 ? 405 P5P K OP1   1 
HETATM 15610 O OP2   . P5P L 4 5   ? 167.347 160.141 106.646 1.00 105.21 ? 405 P5P K OP2   1 
HETATM 15611 N N1    . P5P L 4 6   ? 161.449 163.130 114.497 1.00 104.18 ? 406 P5P K N1    1 
HETATM 15612 C C2    . P5P L 4 6   ? 160.320 162.459 114.758 1.00 104.18 ? 406 P5P K C2    1 
HETATM 15613 N N3    . P5P L 4 6   ? 159.709 161.523 114.034 1.00 104.18 ? 406 P5P K N3    1 
HETATM 15614 C C4    . P5P L 4 6   ? 160.388 161.281 112.900 1.00 104.18 ? 406 P5P K C4    1 
HETATM 15615 C C5    . P5P L 4 6   ? 161.563 161.890 112.495 1.00 104.18 ? 406 P5P K C5    1 
HETATM 15616 C C6    . P5P L 4 6   ? 162.109 162.863 113.349 1.00 104.18 ? 406 P5P K C6    1 
HETATM 15617 N N7    . P5P L 4 6   ? 161.980 161.390 111.270 1.00 104.18 ? 406 P5P K N7    1 
HETATM 15618 C C8    . P5P L 4 6   ? 161.064 160.505 110.966 1.00 104.18 ? 406 P5P K C8    1 
HETATM 15619 N N9    . P5P L 4 6   ? 160.066 160.391 111.903 1.00 104.18 ? 406 P5P K N9    1 
HETATM 15620 C "C1'" . P5P L 4 6   ? 158.913 159.471 111.861 1.00 104.18 ? 406 P5P K "C1'" 1 
HETATM 15621 C "C2'" . P5P L 4 6   ? 157.709 160.049 111.121 1.00 104.18 ? 406 P5P K "C2'" 1 
HETATM 15622 O "O2'" . P5P L 4 6   ? 156.520 159.533 111.702 1.00 104.18 ? 406 P5P K "O2'" 1 
HETATM 15623 C "C3'" . P5P L 4 6   ? 157.917 159.502 109.715 1.00 104.18 ? 406 P5P K "C3'" 1 
HETATM 15624 O "O3'" . P5P L 4 6   ? 156.724 159.418 108.954 1.00 104.18 ? 406 P5P K "O3'" 1 
HETATM 15625 C "C4'" . P5P L 4 6   ? 158.547 158.138 109.962 1.00 104.18 ? 406 P5P K "C4'" 1 
HETATM 15626 O "O4'" . P5P L 4 6   ? 159.318 158.305 111.179 1.00 104.18 ? 406 P5P K "O4'" 1 
HETATM 15627 C "C5'" . P5P L 4 6   ? 159.453 157.648 108.862 1.00 104.18 ? 406 P5P K "C5'" 1 
HETATM 15628 O "O5'" . P5P L 4 6   ? 160.332 158.680 108.439 1.00 104.18 ? 406 P5P K "O5'" 1 
HETATM 15629 P P     . P5P L 4 6   ? 161.383 158.448 107.266 1.00 104.18 ? 406 P5P K P     1 
HETATM 15630 O OP1   . P5P L 4 6   ? 160.719 157.645 106.208 1.00 104.18 ? 406 P5P K OP1   1 
HETATM 15631 O OP2   . P5P L 4 6   ? 161.983 159.763 106.927 1.00 104.18 ? 406 P5P K OP2   1 
HETATM 15632 P P     . Y5P L 4 7   ? 156.408 160.512 107.822 1.00 97.16  ? 407 Y5P K P     1 
HETATM 15633 C "C5'" . Y5P L 4 7   ? 156.563 163.103 108.220 1.00 97.16  ? 407 Y5P K "C5'" 1 
HETATM 15634 O "O5'" . Y5P L 4 7   ? 157.152 161.818 108.346 1.00 97.16  ? 407 Y5P K "O5'" 1 
HETATM 15635 C "C4'" . Y5P L 4 7   ? 156.545 163.824 109.542 1.00 97.16  ? 407 Y5P K "C4'" 1 
HETATM 15636 O "O4'" . Y5P L 4 7   ? 157.787 163.573 110.252 1.00 97.16  ? 407 Y5P K "O4'" 1 
HETATM 15637 C "C3'" . Y5P L 4 7   ? 156.456 165.340 109.471 1.00 97.16  ? 407 Y5P K "C3'" 1 
HETATM 15638 O "O3'" . Y5P L 4 7   ? 155.131 165.806 109.282 1.00 97.16  ? 407 Y5P K "O3'" 1 
HETATM 15639 C "C2'" . Y5P L 4 7   ? 157.074 165.771 110.794 1.00 97.16  ? 407 Y5P K "C2'" 1 
HETATM 15640 O "O2'" . Y5P L 4 7   ? 156.147 165.638 111.862 1.00 97.16  ? 407 Y5P K "O2'" 1 
HETATM 15641 C "C1'" . Y5P L 4 7   ? 158.177 164.727 110.965 1.00 97.16  ? 407 Y5P K "C1'" 1 
HETATM 15642 N N1    . Y5P L 4 7   ? 159.475 165.193 110.427 1.00 97.16  ? 407 Y5P K N1    1 
HETATM 15643 C C2    . Y5P L 4 7   ? 160.210 166.078 111.189 1.00 97.16  ? 407 Y5P K C2    1 
HETATM 15644 N N3    . Y5P L 4 7   ? 161.401 166.466 110.629 1.00 97.16  ? 407 Y5P K N3    1 
HETATM 15645 C C4    . Y5P L 4 7   ? 161.919 166.065 109.414 1.00 97.16  ? 407 Y5P K C4    1 
HETATM 15646 C C6    . Y5P L 4 7   ? 159.934 164.753 109.208 1.00 97.16  ? 407 Y5P K C6    1 
HETATM 15647 O OP1   . Y5P L 4 7   ? 154.944 160.763 107.827 1.00 97.16  ? 407 Y5P K OP1   1 
HETATM 15648 O OP2   . Y5P L 4 7   ? 157.072 160.078 106.566 1.00 97.16  ? 407 Y5P K OP2   1 
HETATM 15649 C C5    . Y5P L 4 7   ? 161.100 165.147 108.684 1.00 97.16  ? 407 Y5P K C5    1 
HETATM 15650 P P     . Y5P L 4 8   ? 154.695 166.450 107.877 1.00 88.64  ? 408 Y5P K P     1 
HETATM 15651 C "C5'" . Y5P L 4 8   ? 152.638 167.625 109.003 1.00 88.64  ? 408 Y5P K "C5'" 1 
HETATM 15652 O "O5'" . Y5P L 4 8   ? 153.131 166.701 108.039 1.00 88.64  ? 408 Y5P K "O5'" 1 
HETATM 15653 C "C4'" . Y5P L 4 8   ? 151.178 167.936 108.783 1.00 88.64  ? 408 Y5P K "C4'" 1 
HETATM 15654 O "O4'" . Y5P L 4 8   ? 150.992 168.388 107.413 1.00 88.64  ? 408 Y5P K "O4'" 1 
HETATM 15655 C "C3'" . Y5P L 4 8   ? 150.225 166.758 108.974 1.00 88.64  ? 408 Y5P K "C3'" 1 
HETATM 15656 O "O3'" . Y5P L 4 8   ? 148.983 167.218 109.505 1.00 88.64  ? 408 Y5P K "O3'" 1 
HETATM 15657 C "C2'" . Y5P L 4 8   ? 150.022 166.255 107.550 1.00 88.64  ? 408 Y5P K "C2'" 1 
HETATM 15658 O "O2'" . Y5P L 4 8   ? 148.822 165.539 107.346 1.00 88.64  ? 408 Y5P K "O2'" 1 
HETATM 15659 C "C1'" . Y5P L 4 8   ? 150.047 167.561 106.761 1.00 88.64  ? 408 Y5P K "C1'" 1 
HETATM 15660 N N1    . Y5P L 4 8   ? 150.452 167.409 105.355 1.00 88.64  ? 408 Y5P K N1    1 
HETATM 15661 C C2    . Y5P L 4 8   ? 149.603 167.888 104.373 1.00 88.64  ? 408 Y5P K C2    1 
HETATM 15662 N N3    . Y5P L 4 8   ? 150.044 167.708 103.087 1.00 88.64  ? 408 Y5P K N3    1 
HETATM 15663 C C4    . Y5P L 4 8   ? 151.221 167.113 102.687 1.00 88.64  ? 408 Y5P K C4    1 
HETATM 15664 C C6    . Y5P L 4 8   ? 151.641 166.804 105.020 1.00 88.64  ? 408 Y5P K C6    1 
HETATM 15665 O OP1   . Y5P L 4 8   ? 154.890 165.426 106.819 1.00 88.64  ? 408 Y5P K OP1   1 
HETATM 15666 O OP2   . Y5P L 4 8   ? 155.362 167.771 107.751 1.00 88.64  ? 408 Y5P K OP2   1 
HETATM 15667 C C5    . Y5P L 4 8   ? 152.045 166.640 103.757 1.00 88.64  ? 408 Y5P K C5    1 
HETATM 15668 P P     . Y5P L 4 9   ? 148.794 167.397 111.091 1.00 97.40  ? 409 Y5P K P     1 
HETATM 15669 C "C5'" . Y5P L 4 9   ? 149.179 164.901 111.800 1.00 97.40  ? 409 Y5P K "C5'" 1 
HETATM 15670 O "O5'" . Y5P L 4 9   ? 148.274 165.974 111.583 1.00 97.40  ? 409 Y5P K "O5'" 1 
HETATM 15671 C "C4'" . Y5P L 4 9   ? 148.453 163.606 112.054 1.00 97.40  ? 409 Y5P K "C4'" 1 
HETATM 15672 O "O4'" . Y5P L 4 9   ? 149.414 162.538 112.251 1.00 97.40  ? 409 Y5P K "O4'" 1 
HETATM 15673 C "C3'" . Y5P L 4 9   ? 147.586 163.562 113.303 1.00 97.40  ? 409 Y5P K "C3'" 1 
HETATM 15674 O "O3'" . Y5P L 4 9   ? 146.313 164.155 113.104 1.00 97.40  ? 409 Y5P K "O3'" 1 
HETATM 15675 C "C2'" . Y5P L 4 9   ? 147.525 162.072 113.614 1.00 97.40  ? 409 Y5P K "C2'" 1 
HETATM 15676 O "O2'" . Y5P L 4 9   ? 146.563 161.415 112.801 1.00 97.40  ? 409 Y5P K "O2'" 1 
HETATM 15677 C "C1'" . Y5P L 4 9   ? 148.923 161.613 113.198 1.00 97.40  ? 409 Y5P K "C1'" 1 
HETATM 15678 N N1    . Y5P L 4 9   ? 149.863 161.562 114.340 1.00 97.40  ? 409 Y5P K N1    1 
HETATM 15679 C C2    . Y5P L 4 9   ? 150.042 160.350 114.978 1.00 97.40  ? 409 Y5P K C2    1 
HETATM 15680 N N3    . Y5P L 4 9   ? 150.928 160.373 116.026 1.00 97.40  ? 409 Y5P K N3    1 
HETATM 15681 C C4    . Y5P L 4 9   ? 151.636 161.462 116.490 1.00 97.40  ? 409 Y5P K C4    1 
HETATM 15682 C C6    . Y5P L 4 9   ? 150.539 162.686 114.756 1.00 97.40  ? 409 Y5P K C6    1 
HETATM 15683 O OP1   . Y5P L 4 9   ? 147.707 168.384 111.314 1.00 97.40  ? 409 Y5P K OP1   1 
HETATM 15684 O OP2   . Y5P L 4 9   ? 150.132 167.630 111.690 1.00 97.40  ? 409 Y5P K OP2   1 
HETATM 15685 C C5    . Y5P L 4 9   ? 151.396 162.682 115.782 1.00 97.40  ? 409 Y5P K C5    1 
HETATM 15686 N N1    . P5P L 4 10  ? 143.619 163.998 122.398 1.00 103.34 ? 410 P5P K N1    1 
HETATM 15687 C C2    . P5P L 4 10  ? 142.726 163.150 121.870 1.00 103.34 ? 410 P5P K C2    1 
HETATM 15688 N N3    . P5P L 4 10  ? 142.610 162.727 120.615 1.00 103.34 ? 410 P5P K N3    1 
HETATM 15689 C C4    . P5P L 4 10  ? 143.560 163.277 119.840 1.00 103.34 ? 410 P5P K C4    1 
HETATM 15690 C C5    . P5P L 4 10  ? 144.545 164.164 120.233 1.00 103.34 ? 410 P5P K C5    1 
HETATM 15691 C C6    . P5P L 4 10  ? 144.561 164.534 121.591 1.00 103.34 ? 410 P5P K C6    1 
HETATM 15692 N N7    . P5P L 4 10  ? 145.347 164.516 119.155 1.00 103.34 ? 410 P5P K N7    1 
HETATM 15693 C C8    . P5P L 4 10  ? 144.835 163.844 118.151 1.00 103.34 ? 410 P5P K C8    1 
HETATM 15694 N N9    . P5P L 4 10  ? 143.753 163.073 118.497 1.00 103.34 ? 410 P5P K N9    1 
HETATM 15695 C "C1'" . P5P L 4 10  ? 142.944 162.206 117.621 1.00 103.34 ? 410 P5P K "C1'" 1 
HETATM 15696 C "C2'" . P5P L 4 10  ? 141.567 162.806 117.349 1.00 103.34 ? 410 P5P K "C2'" 1 
HETATM 15697 O "O2'" . P5P L 4 10  ? 140.639 161.755 117.126 1.00 103.34 ? 410 P5P K "O2'" 1 
HETATM 15698 C "C3'" . P5P L 4 10  ? 141.831 163.588 116.071 1.00 103.34 ? 410 P5P K "C3'" 1 
HETATM 15699 O "O3'" . P5P L 4 10  ? 140.661 163.870 115.323 1.00 103.34 ? 410 P5P K "O3'" 1 
HETATM 15700 C "C4'" . P5P L 4 10  ? 142.811 162.691 115.329 1.00 103.34 ? 410 P5P K "C4'" 1 
HETATM 15701 O "O4'" . P5P L 4 10  ? 143.608 162.086 116.382 1.00 103.34 ? 410 P5P K "O4'" 1 
HETATM 15702 C "C5'" . P5P L 4 10  ? 143.723 163.386 114.351 1.00 103.34 ? 410 P5P K "C5'" 1 
HETATM 15703 O "O5'" . P5P L 4 10  ? 144.679 164.192 115.024 1.00 103.34 ? 410 P5P K "O5'" 1 
HETATM 15704 P P     . P5P L 4 10  ? 145.678 165.131 114.213 1.00 103.34 ? 410 P5P K P     1 
HETATM 15705 O OP1   . P5P L 4 10  ? 144.868 166.155 113.505 1.00 103.34 ? 410 P5P K OP1   1 
HETATM 15706 O OP2   . P5P L 4 10  ? 146.749 165.565 115.145 1.00 103.34 ? 410 P5P K OP2   1 
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