data_9BHE
# 
_entry.id   9BHE 
# 
_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   9BHE         pdb_00009bhe 10.2210/pdb9bhe/pdb 
WWPDB D_1000283377 ?            ?                   
EMDB  EMD-44542    ?            ?                   
# 
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 2025-02-12 ? 
2 'EM metadata'     1 0 2025-02-12 ? 
3 FSC               1 0 2025-02-12 ? 
4 'Half map'        1 0 2025-02-12 1 
5 'Half map'        1 0 2025-02-12 2 
6 Image             1 0 2025-02-12 ? 
7 'Primary map'     1 0 2025-02-12 ? 
8 'Structure model' 1 1 2025-02-26 ? 
9 'EM metadata'     1 1 2025-02-26 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 8 'Structure model' 'Source and taxonomy'  
3 9 'EM metadata'     'Experimental summary' 
4 9 'EM metadata'     'Source and taxonomy'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin                         
2 8 'Structure model' em_entity_assembly_naturalsource 
3 8 'Structure model' entity_src_gen                   
4 9 'EM metadata'     em_admin                         
5 9 'EM metadata'     em_entity_assembly_naturalsource 
6 9 'EM metadata'     entity_src_gen                   
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_em_admin.last_update'                          
2  8 'Structure model' '_em_entity_assembly_naturalsource.ncbi_tax_id'  
3  8 'Structure model' '_em_entity_assembly_naturalsource.organism'     
4  8 'Structure model' '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
5  8 'Structure model' '_entity_src_gen.pdbx_gene_src_scientific_name'  
6  9 'EM metadata'     '_em_admin.last_update'                          
7  9 'EM metadata'     '_em_entity_assembly_naturalsource.ncbi_tax_id'  
8  9 'EM metadata'     '_em_entity_assembly_naturalsource.organism'     
9  9 'EM metadata'     '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
10 9 'EM metadata'     '_entity_src_gen.pdbx_gene_src_scientific_name'  
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BHE 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-19 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'ArnC apo'                                                                                          9BHC      unspecified 
EMDB 'Salmonella undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase (ArnC) bound to UDP' EMD-44542 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dominika.borek@utsouthwestern.edu 
_pdbx_contact_author.name_first         Dominika 
_pdbx_contact_author.name_last          Borek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4321-6253 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guo, Y.'                                                      1 0000-0001-7705-5454 
'Borek, D.'                                                    2 0000-0002-4321-6253 
'Center for Structural Biology of Infectious Diseases (CSBID)' 3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70037 
_citation.page_last                 e70037 
_citation.title                     
'Cryo-EM SPR structures of Salmonella typhimurium ArnC; the key enzyme in lipid-A modification conferring polymyxin resistance.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70037 
_citation.pdbx_database_id_PubMed   39865303 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Patel, D.H.'     1 0000-0003-3318-6270 
primary 'Karimullina, E.' 2 0000-0001-6459-2293 
primary 'Guo, Y.'         3 0000-0001-7705-5454 
primary 'Semper, C.'      4 0000-0003-2025-799X 
primary 'Patel, D.T.'     5 0009-0007-3997-0265 
primary 'Emde, T.'        6 ?                   
primary 'Borek, D.'       7 0000-0002-4321-6253 
primary 'Savchenko, A.'   8 0000-0002-5256-9237 
# 
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 'Undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase' 36555.238 4 2.4.2.53 ? ? ? 
2 non-polymer syn "URIDINE-5'-DIPHOSPHATE"                                             404.161   4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Undecaprenyl-phosphate Ara4FN transferase,Ara4FN transferase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEILLIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQ
HAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVVGTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYG
CMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAEREFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLG
SVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQFIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTP
FTEESHQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEILLIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQ
HAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVVGTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYG
CMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAEREFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLG
SVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQFIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTP
FTEESHQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "URIDINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     UDP 
# 
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   PHE n 
1 3   ASP n 
1 4   ALA n 
1 5   ALA n 
1 6   PRO n 
1 7   ILE n 
1 8   LYS n 
1 9   LYS n 
1 10  VAL n 
1 11  SER n 
1 12  VAL n 
1 13  VAL n 
1 14  ILE n 
1 15  PRO n 
1 16  VAL n 
1 17  TYR n 
1 18  ASN n 
1 19  GLU n 
1 20  GLN n 
1 21  GLU n 
1 22  SER n 
1 23  LEU n 
1 24  PRO n 
1 25  GLU n 
1 26  LEU n 
1 27  ILE n 
1 28  ARG n 
1 29  ARG n 
1 30  THR n 
1 31  THR n 
1 32  THR n 
1 33  ALA n 
1 34  CYS n 
1 35  GLU n 
1 36  SER n 
1 37  LEU n 
1 38  GLY n 
1 39  LYS n 
1 40  ALA n 
1 41  TRP n 
1 42  GLU n 
1 43  ILE n 
1 44  LEU n 
1 45  LEU n 
1 46  ILE n 
1 47  ASP n 
1 48  ASP n 
1 49  GLY n 
1 50  SER n 
1 51  SER n 
1 52  ASP n 
1 53  SER n 
1 54  SER n 
1 55  ALA n 
1 56  GLU n 
1 57  LEU n 
1 58  MET n 
1 59  VAL n 
1 60  LYS n 
1 61  ALA n 
1 62  SER n 
1 63  GLN n 
1 64  GLU n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  HIS n 
1 69  ILE n 
1 70  ILE n 
1 71  SER n 
1 72  ILE n 
1 73  LEU n 
1 74  LEU n 
1 75  ASN n 
1 76  ARG n 
1 77  ASN n 
1 78  TYR n 
1 79  GLY n 
1 80  GLN n 
1 81  HIS n 
1 82  ALA n 
1 83  ALA n 
1 84  ILE n 
1 85  MET n 
1 86  ALA n 
1 87  GLY n 
1 88  PHE n 
1 89  SER n 
1 90  HIS n 
1 91  VAL n 
1 92  SER n 
1 93  GLY n 
1 94  ASP n 
1 95  LEU n 
1 96  ILE n 
1 97  ILE n 
1 98  THR n 
1 99  LEU n 
1 100 ASP n 
1 101 ALA n 
1 102 ASP n 
1 103 LEU n 
1 104 GLN n 
1 105 ASN n 
1 106 PRO n 
1 107 PRO n 
1 108 GLU n 
1 109 GLU n 
1 110 ILE n 
1 111 PRO n 
1 112 ARG n 
1 113 LEU n 
1 114 VAL n 
1 115 ALA n 
1 116 LYS n 
1 117 ALA n 
1 118 ASP n 
1 119 GLU n 
1 120 GLY n 
1 121 PHE n 
1 122 ASP n 
1 123 VAL n 
1 124 VAL n 
1 125 GLY n 
1 126 THR n 
1 127 VAL n 
1 128 ARG n 
1 129 GLN n 
1 130 ASN n 
1 131 ARG n 
1 132 GLN n 
1 133 ASP n 
1 134 SER n 
1 135 LEU n 
1 136 PHE n 
1 137 ARG n 
1 138 LYS n 
1 139 SER n 
1 140 ALA n 
1 141 SER n 
1 142 LYS n 
1 143 ILE n 
1 144 ILE n 
1 145 ASN n 
1 146 LEU n 
1 147 LEU n 
1 148 ILE n 
1 149 GLN n 
1 150 ARG n 
1 151 THR n 
1 152 THR n 
1 153 GLY n 
1 154 LYS n 
1 155 ALA n 
1 156 MET n 
1 157 GLY n 
1 158 ASP n 
1 159 TYR n 
1 160 GLY n 
1 161 CYS n 
1 162 MET n 
1 163 LEU n 
1 164 ARG n 
1 165 ALA n 
1 166 TYR n 
1 167 ARG n 
1 168 ARG n 
1 169 PRO n 
1 170 ILE n 
1 171 ILE n 
1 172 ASP n 
1 173 THR n 
1 174 MET n 
1 175 LEU n 
1 176 ARG n 
1 177 CYS n 
1 178 HIS n 
1 179 GLU n 
1 180 ARG n 
1 181 SER n 
1 182 THR n 
1 183 PHE n 
1 184 ILE n 
1 185 PRO n 
1 186 ILE n 
1 187 LEU n 
1 188 ALA n 
1 189 ASN n 
1 190 ILE n 
1 191 PHE n 
1 192 ALA n 
1 193 ARG n 
1 194 ARG n 
1 195 ALA n 
1 196 THR n 
1 197 GLU n 
1 198 ILE n 
1 199 PRO n 
1 200 VAL n 
1 201 HIS n 
1 202 HIS n 
1 203 ALA n 
1 204 GLU n 
1 205 ARG n 
1 206 GLU n 
1 207 PHE n 
1 208 GLY n 
1 209 ASP n 
1 210 SER n 
1 211 LYS n 
1 212 TYR n 
1 213 SER n 
1 214 PHE n 
1 215 MET n 
1 216 ARG n 
1 217 LEU n 
1 218 ILE n 
1 219 ASN n 
1 220 LEU n 
1 221 MET n 
1 222 TYR n 
1 223 ASP n 
1 224 LEU n 
1 225 VAL n 
1 226 THR n 
1 227 CYS n 
1 228 LEU n 
1 229 THR n 
1 230 THR n 
1 231 THR n 
1 232 PRO n 
1 233 LEU n 
1 234 ARG n 
1 235 LEU n 
1 236 LEU n 
1 237 SER n 
1 238 LEU n 
1 239 LEU n 
1 240 GLY n 
1 241 SER n 
1 242 VAL n 
1 243 ILE n 
1 244 ALA n 
1 245 ILE n 
1 246 GLY n 
1 247 GLY n 
1 248 PHE n 
1 249 SER n 
1 250 LEU n 
1 251 SER n 
1 252 VAL n 
1 253 LEU n 
1 254 LEU n 
1 255 ILE n 
1 256 VAL n 
1 257 LEU n 
1 258 ARG n 
1 259 LEU n 
1 260 ALA n 
1 261 LEU n 
1 262 GLY n 
1 263 PRO n 
1 264 GLN n 
1 265 TRP n 
1 266 ALA n 
1 267 ALA n 
1 268 GLU n 
1 269 GLY n 
1 270 VAL n 
1 271 PHE n 
1 272 MET n 
1 273 LEU n 
1 274 PHE n 
1 275 ALA n 
1 276 VAL n 
1 277 LEU n 
1 278 PHE n 
1 279 THR n 
1 280 PHE n 
1 281 ILE n 
1 282 GLY n 
1 283 ALA n 
1 284 GLN n 
1 285 PHE n 
1 286 ILE n 
1 287 GLY n 
1 288 MET n 
1 289 GLY n 
1 290 LEU n 
1 291 LEU n 
1 292 GLY n 
1 293 GLU n 
1 294 TYR n 
1 295 ILE n 
1 296 GLY n 
1 297 ARG n 
1 298 ILE n 
1 299 TYR n 
1 300 ASN n 
1 301 ASP n 
1 302 VAL n 
1 303 ARG n 
1 304 ALA n 
1 305 ARG n 
1 306 PRO n 
1 307 ARG n 
1 308 TYR n 
1 309 PHE n 
1 310 VAL n 
1 311 GLN n 
1 312 GLN n 
1 313 VAL n 
1 314 ILE n 
1 315 TYR n 
1 316 PRO n 
1 317 GLU n 
1 318 SER n 
1 319 THR n 
1 320 PRO n 
1 321 PHE n 
1 322 THR n 
1 323 GLU n 
1 324 GLU n 
1 325 SER n 
1 326 HIS n 
1 327 GLN 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                   327 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 
;arnC, pmrF, A7D45_16095, AL463_15935, ASQ14_23645, ATP91_09815, ATQ15_08305, ATR96_07550, AZF90_19445, BH006_03370, CIC26_13560, CQW68_14900, D3346_04750, D3Q81_13430, DT651_10455, EAW95_08415, EBH50_05830, EKD96_13640, F2D26_03380, FJR52_16380, GCH85_08890, NCTC6385_01766, ND68_10730, VH79_14330
;
_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      'Salmonella enterica subsp. enterica serovar Typhimurium' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     90371 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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_
_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 
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 
UDP 'RNA linking'       . "URIDINE-5'-DIPHOSPHATE" ? 'C9 H14 N2 O12 P2' 404.161 
VAL 'L-peptide linking' y VALINE                   ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  TYR 17  17  17  TYR TYR A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  CYS 34  34  34  CYS CYS A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  TRP 41  41  41  TRP TRP A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  TYR 78  78  78  TYR TYR 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  HIS 81  81  81  HIS HIS A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 SER 139 139 139 SER SER 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 LYS 142 142 142 LYS LYS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 MET 156 156 156 MET MET A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 TYR 166 166 166 TYR TYR A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 CYS 177 177 177 CYS CYS A . n 
A 1 178 HIS 178 178 178 HIS HIS A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 VAL 252 252 252 VAL VAL 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 ILE 255 255 255 ILE ILE A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 TRP 265 265 265 TRP TRP A . n 
A 1 266 ALA 266 266 266 ALA ALA 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 GLY 269 269 269 GLY GLY A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 GLN 284 284 284 GLN GLN A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 MET 288 288 288 MET MET A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 ARG 305 305 305 ARG ARG A . n 
A 1 306 PRO 306 306 306 PRO PRO A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 TYR 308 308 308 TYR TYR A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 GLN 311 311 311 GLN GLN A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 SER 318 318 ?   ?   ?   A . n 
A 1 319 THR 319 319 ?   ?   ?   A . n 
A 1 320 PRO 320 320 ?   ?   ?   A . n 
A 1 321 PHE 321 321 ?   ?   ?   A . n 
A 1 322 THR 322 322 ?   ?   ?   A . n 
A 1 323 GLU 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 SER 325 325 ?   ?   ?   A . n 
A 1 326 HIS 326 326 ?   ?   ?   A . n 
A 1 327 GLN 327 327 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  ILE 14  14  14  ILE ILE B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  TYR 17  17  17  TYR TYR B . n 
B 1 18  ASN 18  18  18  ASN ASN B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  GLN 20  20  20  GLN GLN B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  CYS 34  34  34  CYS CYS B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  LYS 39  39  39  LYS LYS B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  TRP 41  41  41  TRP TRP B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ASP 66  66  66  ASP ASP B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  SER 89  89  89  SER SER B . n 
B 1 90  HIS 90  90  90  HIS HIS B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ASP 94  94  94  ASP ASP B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 ASN 130 130 130 ASN ASN B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 MET 156 156 156 MET MET B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 CYS 161 161 161 CYS CYS B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 TYR 166 166 166 TYR TYR B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 CYS 177 177 177 CYS CYS B . n 
B 1 178 HIS 178 178 178 HIS HIS B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 PRO 185 185 185 PRO PRO B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 PHE 191 191 191 PHE PHE B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 HIS 202 202 202 HIS HIS B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 GLU 204 204 204 GLU GLU B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 TYR 212 212 212 TYR TYR B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 MET 221 221 221 MET MET B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 CYS 227 227 227 CYS CYS B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 PRO 263 263 263 PRO PRO B . n 
B 1 264 GLN 264 264 264 GLN GLN B . n 
B 1 265 TRP 265 265 265 TRP TRP B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 PHE 271 271 271 PHE PHE B . n 
B 1 272 MET 272 272 272 MET MET B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 PHE 274 274 274 PHE PHE B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 THR 279 279 279 THR THR B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 GLN 284 284 284 GLN GLN B . n 
B 1 285 PHE 285 285 285 PHE PHE B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 MET 288 288 288 MET MET B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 ARG 297 297 297 ARG ARG B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 ARG 305 305 305 ARG ARG B . n 
B 1 306 PRO 306 306 306 PRO PRO B . n 
B 1 307 ARG 307 307 307 ARG ARG B . n 
B 1 308 TYR 308 308 308 TYR TYR B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 GLN 311 311 311 GLN GLN B . n 
B 1 312 GLN 312 312 312 GLN GLN B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 PRO 316 316 316 PRO PRO B . n 
B 1 317 GLU 317 317 ?   ?   ?   B . n 
B 1 318 SER 318 318 ?   ?   ?   B . n 
B 1 319 THR 319 319 ?   ?   ?   B . n 
B 1 320 PRO 320 320 ?   ?   ?   B . n 
B 1 321 PHE 321 321 ?   ?   ?   B . n 
B 1 322 THR 322 322 ?   ?   ?   B . n 
B 1 323 GLU 323 323 ?   ?   ?   B . n 
B 1 324 GLU 324 324 ?   ?   ?   B . n 
B 1 325 SER 325 325 ?   ?   ?   B . n 
B 1 326 HIS 326 326 ?   ?   ?   B . n 
B 1 327 GLN 327 327 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   ASP 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  ILE 14  14  14  ILE ILE C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  TYR 17  17  17  TYR TYR C . n 
C 1 18  ASN 18  18  18  ASN ASN C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  GLN 20  20  20  GLN GLN C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  THR 30  30  30  THR THR C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  CYS 34  34  34  CYS CYS C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  LYS 39  39  39  LYS LYS C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  TRP 41  41  41  TRP TRP C . n 
C 1 42  GLU 42  42  42  GLU GLU C . n 
C 1 43  ILE 43  43  43  ILE ILE C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLU 56  56  56  GLU GLU C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  MET 58  58  58  MET MET C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  SER 62  62  62  SER SER C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ASP 66  66  66  ASP ASP C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  HIS 68  68  68  HIS HIS C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  MET 85  85  85  MET MET C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  SER 89  89  89  SER SER C . n 
C 1 90  HIS 90  90  90  HIS HIS C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  ASP 94  94  94  ASP ASP C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 PHE 121 121 121 PHE PHE C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 VAL 123 123 123 VAL VAL C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 GLN 129 129 129 GLN GLN C . n 
C 1 130 ASN 130 130 130 ASN ASN C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 LYS 138 138 138 LYS LYS C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 ASN 145 145 145 ASN ASN C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 ARG 150 150 150 ARG ARG C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 MET 156 156 156 MET MET C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 CYS 161 161 161 CYS CYS C . n 
C 1 162 MET 162 162 162 MET MET C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 TYR 166 166 166 TYR TYR C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 PRO 169 169 169 PRO PRO C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 CYS 177 177 177 CYS CYS C . n 
C 1 178 HIS 178 178 178 HIS HIS C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 PRO 185 185 185 PRO PRO C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 PHE 191 191 191 PHE PHE C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 ARG 194 194 194 ARG ARG C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 GLU 197 197 197 GLU GLU C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 HIS 201 201 201 HIS HIS C . n 
C 1 202 HIS 202 202 202 HIS HIS C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 GLU 204 204 204 GLU GLU C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 PHE 207 207 207 PHE PHE C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 TYR 212 212 212 TYR TYR C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 MET 215 215 215 MET MET C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 MET 221 221 221 MET MET C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 THR 226 226 226 THR THR C . n 
C 1 227 CYS 227 227 227 CYS CYS C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 ALA 244 244 244 ALA ALA C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 PRO 263 263 263 PRO PRO C . n 
C 1 264 GLN 264 264 264 GLN GLN C . n 
C 1 265 TRP 265 265 265 TRP TRP C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 PHE 271 271 271 PHE PHE C . n 
C 1 272 MET 272 272 272 MET MET C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 PHE 274 274 274 PHE PHE C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 PHE 280 280 280 PHE PHE C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 GLN 284 284 284 GLN GLN C . n 
C 1 285 PHE 285 285 285 PHE PHE C . n 
C 1 286 ILE 286 286 286 ILE ILE C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 MET 288 288 288 MET MET C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 GLY 292 292 292 GLY GLY C . n 
C 1 293 GLU 293 293 293 GLU GLU C . n 
C 1 294 TYR 294 294 294 TYR TYR C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 ARG 297 297 297 ARG ARG C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 ASN 300 300 300 ASN ASN C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 ARG 305 305 305 ARG ARG C . n 
C 1 306 PRO 306 306 306 PRO PRO C . n 
C 1 307 ARG 307 307 307 ARG ARG C . n 
C 1 308 TYR 308 308 308 TYR TYR C . n 
C 1 309 PHE 309 309 309 PHE PHE C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 GLN 311 311 311 GLN GLN C . n 
C 1 312 GLN 312 312 312 GLN GLN C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ILE 314 314 314 ILE ILE C . n 
C 1 315 TYR 315 315 315 TYR TYR C . n 
C 1 316 PRO 316 316 316 PRO PRO C . n 
C 1 317 GLU 317 317 317 GLU GLU C . n 
C 1 318 SER 318 318 ?   ?   ?   C . n 
C 1 319 THR 319 319 ?   ?   ?   C . n 
C 1 320 PRO 320 320 ?   ?   ?   C . n 
C 1 321 PHE 321 321 ?   ?   ?   C . n 
C 1 322 THR 322 322 ?   ?   ?   C . n 
C 1 323 GLU 323 323 ?   ?   ?   C . n 
C 1 324 GLU 324 324 ?   ?   ?   C . n 
C 1 325 SER 325 325 ?   ?   ?   C . n 
C 1 326 HIS 326 326 ?   ?   ?   C . n 
C 1 327 GLN 327 327 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   ASP 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   ?   ?   ?   D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  VAL 10  10  10  VAL VAL D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  ILE 14  14  14  ILE ILE D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  TYR 17  17  17  TYR TYR D . n 
D 1 18  ASN 18  18  18  ASN ASN D . n 
D 1 19  GLU 19  19  19  GLU GLU D . n 
D 1 20  GLN 20  20  20  GLN GLN D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  GLU 25  25  25  GLU GLU D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  THR 30  30  30  THR THR D . n 
D 1 31  THR 31  31  31  THR THR D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  ALA 33  33  33  ALA ALA D . n 
D 1 34  CYS 34  34  34  CYS CYS D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  LYS 39  39  39  LYS LYS D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  TRP 41  41  41  TRP TRP D . n 
D 1 42  GLU 42  42  42  GLU GLU D . n 
D 1 43  ILE 43  43  43  ILE ILE D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLY 49  49  49  GLY GLY D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLU 56  56  56  GLU GLU D . n 
D 1 57  LEU 57  57  57  LEU LEU D . n 
D 1 58  MET 58  58  58  MET MET D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  SER 62  62  62  SER SER D . n 
D 1 63  GLN 63  63  63  GLN GLN D . n 
D 1 64  GLU 64  64  64  GLU GLU D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  ASP 66  66  66  ASP ASP D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  HIS 68  68  68  HIS HIS D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  ASN 77  77  77  ASN ASN D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  MET 85  85  85  MET MET D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  PHE 88  88  88  PHE PHE D . n 
D 1 89  SER 89  89  89  SER SER D . n 
D 1 90  HIS 90  90  90  HIS HIS D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  ASP 94  94  94  ASP ASP D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 PRO 107 107 107 PRO PRO D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 ILE 110 110 110 ILE ILE D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 PHE 121 121 121 PHE PHE D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 VAL 123 123 123 VAL VAL D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 GLN 129 129 129 GLN GLN D . n 
D 1 130 ASN 130 130 130 ASN ASN D . n 
D 1 131 ARG 131 131 131 ARG ARG D . n 
D 1 132 GLN 132 132 132 GLN GLN D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 PHE 136 136 136 PHE PHE D . n 
D 1 137 ARG 137 137 137 ARG ARG D . n 
D 1 138 LYS 138 138 138 LYS LYS D . n 
D 1 139 SER 139 139 139 SER SER D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 LYS 142 142 142 LYS LYS D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 ASN 145 145 145 ASN ASN D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 ILE 148 148 148 ILE ILE D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 ARG 150 150 150 ARG ARG D . n 
D 1 151 THR 151 151 151 THR THR D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 MET 156 156 156 MET MET D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 TYR 159 159 159 TYR TYR D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 CYS 161 161 161 CYS CYS D . n 
D 1 162 MET 162 162 162 MET MET D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 ARG 164 164 164 ARG ARG D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 TYR 166 166 166 TYR TYR D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 ARG 168 168 168 ARG ARG D . n 
D 1 169 PRO 169 169 169 PRO PRO D . n 
D 1 170 ILE 170 170 170 ILE ILE D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 MET 174 174 174 MET MET D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 ARG 176 176 176 ARG ARG D . n 
D 1 177 CYS 177 177 177 CYS CYS D . n 
D 1 178 HIS 178 178 178 HIS HIS D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 THR 182 182 182 THR THR D . n 
D 1 183 PHE 183 183 183 PHE PHE D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 PRO 185 185 185 PRO PRO D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 ASN 189 189 189 ASN ASN D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 PHE 191 191 191 PHE PHE D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 ARG 194 194 194 ARG ARG D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 GLU 197 197 197 GLU GLU D . n 
D 1 198 ILE 198 198 198 ILE ILE D . n 
D 1 199 PRO 199 199 199 PRO PRO D . n 
D 1 200 VAL 200 200 200 VAL VAL D . n 
D 1 201 HIS 201 201 201 HIS HIS D . n 
D 1 202 HIS 202 202 202 HIS HIS D . n 
D 1 203 ALA 203 203 203 ALA ALA D . n 
D 1 204 GLU 204 204 204 GLU GLU D . n 
D 1 205 ARG 205 205 205 ARG ARG D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 PHE 207 207 207 PHE PHE D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 TYR 212 212 212 TYR TYR D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 PHE 214 214 214 PHE PHE D . n 
D 1 215 MET 215 215 215 MET MET D . n 
D 1 216 ARG 216 216 216 ARG ARG D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 ILE 218 218 218 ILE ILE D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 MET 221 221 221 MET MET D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LEU 224 224 224 LEU LEU D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 THR 226 226 226 THR THR D . n 
D 1 227 CYS 227 227 227 CYS CYS D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 THR 231 231 231 THR THR D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 ARG 234 234 234 ARG ARG D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 VAL 242 242 242 VAL VAL D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 ALA 244 244 244 ALA ALA D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 ILE 255 255 255 ILE ILE D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 PRO 263 263 263 PRO PRO D . n 
D 1 264 GLN 264 264 264 GLN GLN D . n 
D 1 265 TRP 265 265 265 TRP TRP D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 ALA 267 267 267 ALA ALA D . n 
D 1 268 GLU 268 268 268 GLU GLU D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 PHE 271 271 271 PHE PHE D . n 
D 1 272 MET 272 272 272 MET MET D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 PHE 274 274 274 PHE PHE D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 THR 279 279 279 THR THR D . n 
D 1 280 PHE 280 280 280 PHE PHE D . n 
D 1 281 ILE 281 281 281 ILE ILE D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 GLN 284 284 284 GLN GLN D . n 
D 1 285 PHE 285 285 285 PHE PHE D . n 
D 1 286 ILE 286 286 286 ILE ILE D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 MET 288 288 288 MET MET D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 GLY 292 292 292 GLY GLY D . n 
D 1 293 GLU 293 293 293 GLU GLU D . n 
D 1 294 TYR 294 294 294 TYR TYR D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 GLY 296 296 296 GLY GLY D . n 
D 1 297 ARG 297 297 297 ARG ARG D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 TYR 299 299 299 TYR TYR D . n 
D 1 300 ASN 300 300 300 ASN ASN D . n 
D 1 301 ASP 301 301 301 ASP ASP D . n 
D 1 302 VAL 302 302 302 VAL VAL D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 ALA 304 304 304 ALA ALA D . n 
D 1 305 ARG 305 305 305 ARG ARG D . n 
D 1 306 PRO 306 306 306 PRO PRO D . n 
D 1 307 ARG 307 307 307 ARG ARG D . n 
D 1 308 TYR 308 308 308 TYR TYR D . n 
D 1 309 PHE 309 309 309 PHE PHE D . n 
D 1 310 VAL 310 310 310 VAL VAL D . n 
D 1 311 GLN 311 311 311 GLN GLN D . n 
D 1 312 GLN 312 312 312 GLN GLN D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ILE 314 314 314 ILE ILE D . n 
D 1 315 TYR 315 315 315 TYR TYR D . n 
D 1 316 PRO 316 316 316 PRO PRO D . n 
D 1 317 GLU 317 317 ?   ?   ?   D . n 
D 1 318 SER 318 318 ?   ?   ?   D . n 
D 1 319 THR 319 319 ?   ?   ?   D . n 
D 1 320 PRO 320 320 ?   ?   ?   D . n 
D 1 321 PHE 321 321 ?   ?   ?   D . n 
D 1 322 THR 322 322 ?   ?   ?   D . n 
D 1 323 GLU 323 323 ?   ?   ?   D . n 
D 1 324 GLU 324 324 ?   ?   ?   D . n 
D 1 325 SER 325 325 ?   ?   ?   D . n 
D 1 326 HIS 326 326 ?   ?   ?   D . n 
D 1 327 GLN 327 327 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        UDP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   UDP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 UDP 1 401 401 UDP UDP A . 
F 2 UDP 1 401 401 UDP UDP B . 
G 2 UDP 1 401 401 UDP UDP C . 
H 2 UDP 1 401 401 UDP UDP D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BHE 
_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                         9BHE 
_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                   9BHE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BHE 
_struct.title                        
'Salmonella undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase (ArnC) bound to UDP' 
_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        9BHE 
_struct_keywords.text            
;membrane protein, transferase, glycolipid biosynthesis, Structural Genomics, Center for Structural Biology of Infectious Diseases, CSBID
;
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A663DHR7_SALER 
_struct_ref.pdbx_db_accession          A0A663DHR7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFDAAPIKKVSVVIPVYNEQESLPELIRRTTTACESLGKAWEILLIDDGSSDSSAELMVKASQEADSHIISILLNRNYGQ
HAAIMAGFSHVSGDLIITLDADLQNPPEEIPRLVAKADEGFDVVGTVRQNRQDSLFRKSASKIINLLIQRTTGKAMGDYG
CMLRAYRRPIIDTMLRCHERSTFIPILANIFARRATEIPVHHAEREFGDSKYSFMRLINLMYDLVTCLTTTPLRLLSLLG
SVIAIGGFSLSVLLIVLRLALGPQWAAEGVFMLFAVLFTFIGAQFIGMGLLGEYIGRIYNDVRARPRYFVQQVIYPESTP
FTEESHQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BHE A 1 ? 327 ? A0A663DHR7 1 ? 327 ? 1 327 
2 1 9BHE B 1 ? 327 ? A0A663DHR7 1 ? 327 ? 1 327 
3 1 9BHE C 1 ? 327 ? A0A663DHR7 1 ? 327 ? 1 327 
4 1 9BHE D 1 ? 327 ? A0A663DHR7 1 ? 327 ? 1 327 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 22  ? GLY A 38  ? SER A 22  GLY A 38  1 ? 17 
HELX_P HELX_P2  AA2 SER A 53  ? GLU A 64  ? SER A 53  GLU A 64  1 ? 12 
HELX_P HELX_P3  AA3 GLY A 79  ? HIS A 90  ? GLY A 79  HIS A 90  1 ? 12 
HELX_P HELX_P4  AA4 PRO A 106 ? GLU A 108 ? PRO A 106 GLU A 108 5 ? 3  
HELX_P HELX_P5  AA5 GLU A 109 ? ASP A 118 ? GLU A 109 ASP A 118 1 ? 10 
HELX_P HELX_P6  AA6 SER A 134 ? GLY A 153 ? SER A 134 GLY A 153 1 ? 20 
HELX_P HELX_P7  AA7 ARG A 167 ? CYS A 177 ? ARG A 167 CYS A 177 1 ? 11 
HELX_P HELX_P8  AA8 PHE A 183 ? PHE A 191 ? PHE A 183 PHE A 191 1 ? 9  
HELX_P HELX_P9  AA9 SER A 213 ? THR A 229 ? SER A 213 THR A 229 1 ? 17 
HELX_P HELX_P10 AB1 THR A 230 ? LEU A 261 ? THR A 230 LEU A 261 1 ? 32 
HELX_P HELX_P11 AB2 ALA A 267 ? ARG A 303 ? ALA A 267 ARG A 303 1 ? 37 
HELX_P HELX_P12 AB3 SER B 22  ? GLY B 38  ? SER B 22  GLY B 38  1 ? 17 
HELX_P HELX_P13 AB4 SER B 53  ? GLU B 64  ? SER B 53  GLU B 64  1 ? 12 
HELX_P HELX_P14 AB5 GLY B 79  ? HIS B 90  ? GLY B 79  HIS B 90  1 ? 12 
HELX_P HELX_P15 AB6 PRO B 106 ? GLU B 108 ? PRO B 106 GLU B 108 5 ? 3  
HELX_P HELX_P16 AB7 GLU B 109 ? ASP B 118 ? GLU B 109 ASP B 118 1 ? 10 
HELX_P HELX_P17 AB8 SER B 134 ? GLY B 153 ? SER B 134 GLY B 153 1 ? 20 
HELX_P HELX_P18 AB9 ARG B 167 ? CYS B 177 ? ARG B 167 CYS B 177 1 ? 11 
HELX_P HELX_P19 AC1 PHE B 183 ? PHE B 191 ? PHE B 183 PHE B 191 1 ? 9  
HELX_P HELX_P20 AC2 SER B 213 ? THR B 229 ? SER B 213 THR B 229 1 ? 17 
HELX_P HELX_P21 AC3 THR B 230 ? ALA B 260 ? THR B 230 ALA B 260 1 ? 31 
HELX_P HELX_P22 AC4 GLU B 268 ? ARG B 303 ? GLU B 268 ARG B 303 1 ? 36 
HELX_P HELX_P23 AC5 SER C 22  ? GLY C 38  ? SER C 22  GLY C 38  1 ? 17 
HELX_P HELX_P24 AC6 SER C 53  ? GLU C 64  ? SER C 53  GLU C 64  1 ? 12 
HELX_P HELX_P25 AC7 GLY C 79  ? HIS C 90  ? GLY C 79  HIS C 90  1 ? 12 
HELX_P HELX_P26 AC8 PRO C 106 ? GLU C 108 ? PRO C 106 GLU C 108 5 ? 3  
HELX_P HELX_P27 AC9 GLU C 109 ? ASP C 118 ? GLU C 109 ASP C 118 1 ? 10 
HELX_P HELX_P28 AD1 SER C 134 ? GLY C 153 ? SER C 134 GLY C 153 1 ? 20 
HELX_P HELX_P29 AD2 ARG C 167 ? CYS C 177 ? ARG C 167 CYS C 177 1 ? 11 
HELX_P HELX_P30 AD3 PHE C 183 ? PHE C 191 ? PHE C 183 PHE C 191 1 ? 9  
HELX_P HELX_P31 AD4 SER C 213 ? THR C 229 ? SER C 213 THR C 229 1 ? 17 
HELX_P HELX_P32 AD5 THR C 230 ? LEU C 261 ? THR C 230 LEU C 261 1 ? 32 
HELX_P HELX_P33 AD6 GLU C 268 ? ALA C 304 ? GLU C 268 ALA C 304 1 ? 37 
HELX_P HELX_P34 AD7 SER D 22  ? GLY D 38  ? SER D 22  GLY D 38  1 ? 17 
HELX_P HELX_P35 AD8 SER D 53  ? GLU D 64  ? SER D 53  GLU D 64  1 ? 12 
HELX_P HELX_P36 AD9 GLY D 79  ? HIS D 90  ? GLY D 79  HIS D 90  1 ? 12 
HELX_P HELX_P37 AE1 PRO D 106 ? GLU D 108 ? PRO D 106 GLU D 108 5 ? 3  
HELX_P HELX_P38 AE2 GLU D 109 ? ASP D 118 ? GLU D 109 ASP D 118 1 ? 10 
HELX_P HELX_P39 AE3 SER D 134 ? GLY D 153 ? SER D 134 GLY D 153 1 ? 20 
HELX_P HELX_P40 AE4 ARG D 167 ? CYS D 177 ? ARG D 167 CYS D 177 1 ? 11 
HELX_P HELX_P41 AE5 PHE D 183 ? PHE D 191 ? PHE D 183 PHE D 191 1 ? 9  
HELX_P HELX_P42 AE6 SER D 213 ? THR D 229 ? SER D 213 THR D 229 1 ? 17 
HELX_P HELX_P43 AE7 THR D 230 ? ALA D 260 ? THR D 230 ALA D 260 1 ? 31 
HELX_P HELX_P44 AE8 GLU D 268 ? ARG D 303 ? GLU D 268 ARG D 303 1 ? 36 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA3 7 8 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? 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 ALA A 195 ? VAL A 200 ? ALA A 195 VAL A 200 
AA1 2 VAL A 123 ? ARG A 128 ? VAL A 123 ARG A 128 
AA1 3 ARG A 164 ? TYR A 166 ? ARG A 164 TYR A 166 
AA1 4 ASP A 94  ? THR A 98  ? ASP A 94  THR A 98  
AA1 5 VAL A 10  ? VAL A 16  ? VAL A 10  VAL A 16  
AA1 6 TRP A 41  ? ASP A 47  ? TRP A 41  ASP A 47  
AA1 7 ILE A 72  ? LEU A 74  ? ILE A 72  LEU A 74  
AA1 8 VAL B 310 ? VAL B 313 ? VAL B 310 VAL B 313 
AA2 1 VAL A 310 ? VAL A 313 ? VAL A 310 VAL A 313 
AA2 2 ILE D 69  ? LEU D 74  ? ILE D 69  LEU D 74  
AA2 3 TRP D 41  ? ASP D 47  ? TRP D 41  ASP D 47  
AA2 4 VAL D 10  ? VAL D 16  ? VAL D 10  VAL D 16  
AA2 5 ASP D 94  ? THR D 98  ? ASP D 94  THR D 98  
AA2 6 ARG D 164 ? TYR D 166 ? ARG D 164 TYR D 166 
AA2 7 VAL D 123 ? THR D 126 ? VAL D 123 THR D 126 
AA2 8 ALA D 195 ? ILE D 198 ? ALA D 195 ILE D 198 
AA3 1 ALA B 195 ? ILE B 198 ? ALA B 195 ILE B 198 
AA3 2 VAL B 123 ? THR B 126 ? VAL B 123 THR B 126 
AA3 3 ARG B 164 ? TYR B 166 ? ARG B 164 TYR B 166 
AA3 4 ASP B 94  ? THR B 98  ? ASP B 94  THR B 98  
AA3 5 VAL B 10  ? VAL B 16  ? VAL B 10  VAL B 16  
AA3 6 TRP B 41  ? ASP B 47  ? TRP B 41  ASP B 47  
AA3 7 ILE B 69  ? LEU B 74  ? ILE B 69  LEU B 74  
AA3 8 VAL C 310 ? VAL C 313 ? VAL C 310 VAL C 313 
AA4 1 ALA C 195 ? VAL C 200 ? ALA C 195 VAL C 200 
AA4 2 VAL C 123 ? ARG C 128 ? VAL C 123 ARG C 128 
AA4 3 ARG C 164 ? TYR C 166 ? ARG C 164 TYR C 166 
AA4 4 ASP C 94  ? THR C 98  ? ASP C 94  THR C 98  
AA4 5 VAL C 10  ? VAL C 16  ? VAL C 10  VAL C 16  
AA4 6 TRP C 41  ? ASP C 47  ? TRP C 41  ASP C 47  
AA4 7 ILE C 72  ? LEU C 74  ? ILE C 72  LEU C 74  
AA4 8 VAL D 310 ? VAL D 313 ? VAL D 310 VAL D 313 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A 198 ? O ILE A 198 N VAL A 127 ? N VAL A 127 
AA1 2 3 N VAL A 124 ? N VAL A 124 O ALA A 165 ? O ALA A 165 
AA1 3 4 O TYR A 166 ? O TYR A 166 N ILE A 96  ? N ILE A 96  
AA1 4 5 O ILE A 97  ? O ILE A 97  N VAL A 13  ? N VAL A 13  
AA1 5 6 N VAL A 12  ? N VAL A 12  O LEU A 44  ? O LEU A 44  
AA1 6 7 N ASP A 47  ? N ASP A 47  O ILE A 72  ? O ILE A 72  
AA1 7 8 N LEU A 73  ? N LEU A 73  O GLN B 312 ? O GLN B 312 
AA2 1 2 N GLN A 312 ? N GLN A 312 O LEU D 73  ? O LEU D 73  
AA2 2 3 O LEU D 74  ? O LEU D 74  N ASP D 47  ? N ASP D 47  
AA2 3 4 O LEU D 44  ? O LEU D 44  N VAL D 12  ? N VAL D 12  
AA2 4 5 N VAL D 13  ? N VAL D 13  O ILE D 97  ? O ILE D 97  
AA2 5 6 N ILE D 96  ? N ILE D 96  O TYR D 166 ? O TYR D 166 
AA2 6 7 O ALA D 165 ? O ALA D 165 N VAL D 124 ? N VAL D 124 
AA2 7 8 N GLY D 125 ? N GLY D 125 O THR D 196 ? O THR D 196 
AA3 1 2 O THR B 196 ? O THR B 196 N GLY B 125 ? N GLY B 125 
AA3 2 3 N VAL B 124 ? N VAL B 124 O ALA B 165 ? O ALA B 165 
AA3 3 4 O TYR B 166 ? O TYR B 166 N ILE B 96  ? N ILE B 96  
AA3 4 5 O ILE B 97  ? O ILE B 97  N VAL B 13  ? N VAL B 13  
AA3 5 6 N VAL B 12  ? N VAL B 12  O LEU B 44  ? O LEU B 44  
AA3 6 7 N ASP B 47  ? N ASP B 47  O LEU B 74  ? O LEU B 74  
AA3 7 8 N LEU B 73  ? N LEU B 73  O GLN C 312 ? O GLN C 312 
AA4 1 2 O ILE C 198 ? O ILE C 198 N VAL C 127 ? N VAL C 127 
AA4 2 3 N VAL C 124 ? N VAL C 124 O ALA C 165 ? O ALA C 165 
AA4 3 4 O TYR C 166 ? O TYR C 166 N ILE C 96  ? N ILE C 96  
AA4 4 5 O ILE C 97  ? O ILE C 97  N VAL C 13  ? N VAL C 13  
AA4 5 6 N VAL C 12  ? N VAL C 12  O LEU C 44  ? O LEU C 44  
AA4 6 7 N ASP C 47  ? N ASP C 47  O ILE C 72  ? O ILE C 72  
AA4 7 8 N LEU C 73  ? N LEU C 73  O GLN D 312 ? O GLN D 312 
# 
_pdbx_entry_details.entry_id                   9BHE 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 9   ? ? -33.37  127.74  
2  1 ASP A 48  ? ? -92.80  54.32   
3  1 GLU A 206 ? ? 63.54   -118.71 
4  1 GLN A 312 ? ? -164.59 114.41  
5  1 LYS B 9   ? ? -38.61  122.70  
6  1 ASP B 48  ? ? -95.11  55.05   
7  1 ARG B 128 ? ? 60.96   64.86   
8  1 GLU B 206 ? ? -99.69  -61.19  
9  1 ALA B 260 ? ? -77.53  -164.37 
10 1 ALA B 266 ? ? 58.93   -127.74 
11 1 LYS C 9   ? ? -33.18  127.62  
12 1 ASP C 48  ? ? -92.75  54.31   
13 1 GLU C 206 ? ? 63.56   -118.81 
14 1 GLN C 312 ? ? -164.58 114.29  
15 1 LYS D 9   ? ? -38.09  122.75  
16 1 ASP D 48  ? ? -94.69  54.86   
17 1 ARG D 128 ? ? 61.14   64.91   
18 1 GLU D 206 ? ? -99.54  -61.24  
19 1 ALA D 260 ? ? -77.69  -164.81 
20 1 ALA D 266 ? ? 58.84   -129.00 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Center for Structural Biology of Infectious Diseases' 
_pdbx_SG_project.initial_of_center     CSBID 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BHE 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BHE 
_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                  3.8 
_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               58569 
_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                 'ArnC homo tetramer with UDP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BHE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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             2500 
_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              9BHE 
_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                9BHE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 PHE 2   ? A PHE 2   
3  1 Y 1 A ASP 3   ? A ASP 3   
4  1 Y 1 A ALA 4   ? A ALA 4   
5  1 Y 1 A ALA 5   ? A ALA 5   
6  1 Y 1 A SER 318 ? A SER 318 
7  1 Y 1 A THR 319 ? A THR 319 
8  1 Y 1 A PRO 320 ? A PRO 320 
9  1 Y 1 A PHE 321 ? A PHE 321 
10 1 Y 1 A THR 322 ? A THR 322 
11 1 Y 1 A GLU 323 ? A GLU 323 
12 1 Y 1 A GLU 324 ? A GLU 324 
13 1 Y 1 A SER 325 ? A SER 325 
14 1 Y 1 A HIS 326 ? A HIS 326 
15 1 Y 1 A GLN 327 ? A GLN 327 
16 1 Y 1 B MET 1   ? B MET 1   
17 1 Y 1 B PHE 2   ? B PHE 2   
18 1 Y 1 B ASP 3   ? B ASP 3   
19 1 Y 1 B ALA 4   ? B ALA 4   
20 1 Y 1 B ALA 5   ? B ALA 5   
21 1 Y 1 B GLU 317 ? B GLU 317 
22 1 Y 1 B SER 318 ? B SER 318 
23 1 Y 1 B THR 319 ? B THR 319 
24 1 Y 1 B PRO 320 ? B PRO 320 
25 1 Y 1 B PHE 321 ? B PHE 321 
26 1 Y 1 B THR 322 ? B THR 322 
27 1 Y 1 B GLU 323 ? B GLU 323 
28 1 Y 1 B GLU 324 ? B GLU 324 
29 1 Y 1 B SER 325 ? B SER 325 
30 1 Y 1 B HIS 326 ? B HIS 326 
31 1 Y 1 B GLN 327 ? B GLN 327 
32 1 Y 1 C MET 1   ? C MET 1   
33 1 Y 1 C PHE 2   ? C PHE 2   
34 1 Y 1 C ASP 3   ? C ASP 3   
35 1 Y 1 C ALA 4   ? C ALA 4   
36 1 Y 1 C ALA 5   ? C ALA 5   
37 1 Y 1 C SER 318 ? C SER 318 
38 1 Y 1 C THR 319 ? C THR 319 
39 1 Y 1 C PRO 320 ? C PRO 320 
40 1 Y 1 C PHE 321 ? C PHE 321 
41 1 Y 1 C THR 322 ? C THR 322 
42 1 Y 1 C GLU 323 ? C GLU 323 
43 1 Y 1 C GLU 324 ? C GLU 324 
44 1 Y 1 C SER 325 ? C SER 325 
45 1 Y 1 C HIS 326 ? C HIS 326 
46 1 Y 1 C GLN 327 ? C GLN 327 
47 1 Y 1 D MET 1   ? D MET 1   
48 1 Y 1 D PHE 2   ? D PHE 2   
49 1 Y 1 D ASP 3   ? D ASP 3   
50 1 Y 1 D ALA 4   ? D ALA 4   
51 1 Y 1 D ALA 5   ? D ALA 5   
52 1 Y 1 D GLU 317 ? D GLU 317 
53 1 Y 1 D SER 318 ? D SER 318 
54 1 Y 1 D THR 319 ? D THR 319 
55 1 Y 1 D PRO 320 ? D PRO 320 
56 1 Y 1 D PHE 321 ? D PHE 321 
57 1 Y 1 D THR 322 ? D THR 322 
58 1 Y 1 D GLU 323 ? D GLU 323 
59 1 Y 1 D GLU 324 ? D GLU 324 
60 1 Y 1 D SER 325 ? D SER 325 
61 1 Y 1 D HIS 326 ? D HIS 326 
62 1 Y 1 D GLN 327 ? D GLN 327 
# 
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 
PHE N      N N N 247 
PHE CA     C N S 248 
PHE C      C N N 249 
PHE O      O N N 250 
PHE CB     C N N 251 
PHE CG     C Y N 252 
PHE CD1    C Y N 253 
PHE CD2    C Y N 254 
PHE CE1    C Y N 255 
PHE CE2    C Y N 256 
PHE CZ     C Y N 257 
PHE OXT    O N N 258 
PHE H      H N N 259 
PHE H2     H N N 260 
PHE HA     H N N 261 
PHE HB2    H N N 262 
PHE HB3    H N N 263 
PHE HD1    H N N 264 
PHE HD2    H N N 265 
PHE HE1    H N N 266 
PHE HE2    H N N 267 
PHE HZ     H N N 268 
PHE HXT    H N N 269 
PRO N      N N N 270 
PRO CA     C N S 271 
PRO C      C N N 272 
PRO O      O N N 273 
PRO CB     C N N 274 
PRO CG     C N N 275 
PRO CD     C N N 276 
PRO OXT    O N N 277 
PRO H      H N N 278 
PRO HA     H N N 279 
PRO HB2    H N N 280 
PRO HB3    H N N 281 
PRO HG2    H N N 282 
PRO HG3    H N N 283 
PRO HD2    H N N 284 
PRO HD3    H N N 285 
PRO HXT    H N N 286 
SER N      N N N 287 
SER CA     C N S 288 
SER C      C N N 289 
SER O      O N N 290 
SER CB     C N N 291 
SER OG     O N N 292 
SER OXT    O N N 293 
SER H      H N N 294 
SER H2     H N N 295 
SER HA     H N N 296 
SER HB2    H N N 297 
SER HB3    H N N 298 
SER HG     H N N 299 
SER HXT    H N N 300 
THR N      N N N 301 
THR CA     C N S 302 
THR C      C N N 303 
THR O      O N N 304 
THR CB     C N R 305 
THR OG1    O N N 306 
THR CG2    C N N 307 
THR OXT    O N N 308 
THR H      H N N 309 
THR H2     H N N 310 
THR HA     H N N 311 
THR HB     H N N 312 
THR HG1    H N N 313 
THR HG21   H N N 314 
THR HG22   H N N 315 
THR HG23   H N N 316 
THR HXT    H N N 317 
TRP N      N N N 318 
TRP CA     C N S 319 
TRP C      C N N 320 
TRP O      O N N 321 
TRP CB     C N N 322 
TRP CG     C Y N 323 
TRP CD1    C Y N 324 
TRP CD2    C Y N 325 
TRP NE1    N Y N 326 
TRP CE2    C Y N 327 
TRP CE3    C Y N 328 
TRP CZ2    C Y N 329 
TRP CZ3    C Y N 330 
TRP CH2    C Y N 331 
TRP OXT    O N N 332 
TRP H      H N N 333 
TRP H2     H N N 334 
TRP HA     H N N 335 
TRP HB2    H N N 336 
TRP HB3    H N N 337 
TRP HD1    H N N 338 
TRP HE1    H N N 339 
TRP HE3    H N N 340 
TRP HZ2    H N N 341 
TRP HZ3    H N N 342 
TRP HH2    H N N 343 
TRP HXT    H N N 344 
TYR N      N N N 345 
TYR CA     C N S 346 
TYR C      C N N 347 
TYR O      O N N 348 
TYR CB     C N N 349 
TYR CG     C Y N 350 
TYR CD1    C Y N 351 
TYR CD2    C Y N 352 
TYR CE1    C Y N 353 
TYR CE2    C Y N 354 
TYR CZ     C Y N 355 
TYR OH     O N N 356 
TYR OXT    O N N 357 
TYR H      H N N 358 
TYR H2     H N N 359 
TYR HA     H N N 360 
TYR HB2    H N N 361 
TYR HB3    H N N 362 
TYR HD1    H N N 363 
TYR HD2    H N N 364 
TYR HE1    H N N 365 
TYR HE2    H N N 366 
TYR HH     H N N 367 
TYR HXT    H N N 368 
UDP N1     N N N 369 
UDP C2     C N N 370 
UDP N3     N N N 371 
UDP C4     C N N 372 
UDP C5     C N N 373 
UDP C6     C N N 374 
UDP O2     O N N 375 
UDP O4     O N N 376 
UDP "C1'"  C N R 377 
UDP "C2'"  C N R 378 
UDP "O2'"  O N N 379 
UDP "C3'"  C N S 380 
UDP "C4'"  C N R 381 
UDP "O4'"  O N N 382 
UDP "O3'"  O N N 383 
UDP "C5'"  C N N 384 
UDP "O5'"  O N N 385 
UDP PA     P N N 386 
UDP O1A    O N N 387 
UDP O2A    O N N 388 
UDP O3A    O N N 389 
UDP PB     P N N 390 
UDP O1B    O N N 391 
UDP O2B    O N N 392 
UDP O3B    O N N 393 
UDP HN3    H N N 394 
UDP H5     H N N 395 
UDP H6     H N N 396 
UDP "H1'"  H N N 397 
UDP "H2'"  H N N 398 
UDP "HO2'" H N N 399 
UDP "H3'"  H N N 400 
UDP "H4'"  H N N 401 
UDP "HO3'" H N N 402 
UDP "H5'1" H N N 403 
UDP "H5'2" H N N 404 
UDP HOA2   H N N 405 
UDP HOB2   H N N 406 
UDP HOB3   H N N 407 
VAL N      N N N 408 
VAL CA     C N S 409 
VAL C      C N N 410 
VAL O      O N N 411 
VAL CB     C N N 412 
VAL CG1    C N N 413 
VAL CG2    C N N 414 
VAL OXT    O N N 415 
VAL H      H N N 416 
VAL H2     H N N 417 
VAL HA     H N N 418 
VAL HB     H N N 419 
VAL HG11   H N N 420 
VAL HG12   H N N 421 
VAL HG13   H N N 422 
VAL HG21   H N N 423 
VAL HG22   H N N 424 
VAL HG23   H N N 425 
VAL HXT    H N N 426 
# 
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 
PHE N     CA     sing N N 235 
PHE N     H      sing N N 236 
PHE N     H2     sing N N 237 
PHE CA    C      sing N N 238 
PHE CA    CB     sing N N 239 
PHE CA    HA     sing N N 240 
PHE C     O      doub N N 241 
PHE C     OXT    sing N N 242 
PHE CB    CG     sing N N 243 
PHE CB    HB2    sing N N 244 
PHE CB    HB3    sing N N 245 
PHE CG    CD1    doub Y N 246 
PHE CG    CD2    sing Y N 247 
PHE CD1   CE1    sing Y N 248 
PHE CD1   HD1    sing N N 249 
PHE CD2   CE2    doub Y N 250 
PHE CD2   HD2    sing N N 251 
PHE CE1   CZ     doub Y N 252 
PHE CE1   HE1    sing N N 253 
PHE CE2   CZ     sing Y N 254 
PHE CE2   HE2    sing N N 255 
PHE CZ    HZ     sing N N 256 
PHE OXT   HXT    sing N N 257 
PRO N     CA     sing N N 258 
PRO N     CD     sing N N 259 
PRO N     H      sing N N 260 
PRO CA    C      sing N N 261 
PRO CA    CB     sing N N 262 
PRO CA    HA     sing N N 263 
PRO C     O      doub N N 264 
PRO C     OXT    sing N N 265 
PRO CB    CG     sing N N 266 
PRO CB    HB2    sing N N 267 
PRO CB    HB3    sing N N 268 
PRO CG    CD     sing N N 269 
PRO CG    HG2    sing N N 270 
PRO CG    HG3    sing N N 271 
PRO CD    HD2    sing N N 272 
PRO CD    HD3    sing N N 273 
PRO OXT   HXT    sing N N 274 
SER N     CA     sing N N 275 
SER N     H      sing N N 276 
SER N     H2     sing N N 277 
SER CA    C      sing N N 278 
SER CA    CB     sing N N 279 
SER CA    HA     sing N N 280 
SER C     O      doub N N 281 
SER C     OXT    sing N N 282 
SER CB    OG     sing N N 283 
SER CB    HB2    sing N N 284 
SER CB    HB3    sing N N 285 
SER OG    HG     sing N N 286 
SER OXT   HXT    sing N N 287 
THR N     CA     sing N N 288 
THR N     H      sing N N 289 
THR N     H2     sing N N 290 
THR CA    C      sing N N 291 
THR CA    CB     sing N N 292 
THR CA    HA     sing N N 293 
THR C     O      doub N N 294 
THR C     OXT    sing N N 295 
THR CB    OG1    sing N N 296 
THR CB    CG2    sing N N 297 
THR CB    HB     sing N N 298 
THR OG1   HG1    sing N N 299 
THR CG2   HG21   sing N N 300 
THR CG2   HG22   sing N N 301 
THR CG2   HG23   sing N N 302 
THR OXT   HXT    sing N N 303 
TRP N     CA     sing N N 304 
TRP N     H      sing N N 305 
TRP N     H2     sing N N 306 
TRP CA    C      sing N N 307 
TRP CA    CB     sing N N 308 
TRP CA    HA     sing N N 309 
TRP C     O      doub N N 310 
TRP C     OXT    sing N N 311 
TRP CB    CG     sing N N 312 
TRP CB    HB2    sing N N 313 
TRP CB    HB3    sing N N 314 
TRP CG    CD1    doub Y N 315 
TRP CG    CD2    sing Y N 316 
TRP CD1   NE1    sing Y N 317 
TRP CD1   HD1    sing N N 318 
TRP CD2   CE2    doub Y N 319 
TRP CD2   CE3    sing Y N 320 
TRP NE1   CE2    sing Y N 321 
TRP NE1   HE1    sing N N 322 
TRP CE2   CZ2    sing Y N 323 
TRP CE3   CZ3    doub Y N 324 
TRP CE3   HE3    sing N N 325 
TRP CZ2   CH2    doub Y N 326 
TRP CZ2   HZ2    sing N N 327 
TRP CZ3   CH2    sing Y N 328 
TRP CZ3   HZ3    sing N N 329 
TRP CH2   HH2    sing N N 330 
TRP OXT   HXT    sing N N 331 
TYR N     CA     sing N N 332 
TYR N     H      sing N N 333 
TYR N     H2     sing N N 334 
TYR CA    C      sing N N 335 
TYR CA    CB     sing N N 336 
TYR CA    HA     sing N N 337 
TYR C     O      doub N N 338 
TYR C     OXT    sing N N 339 
TYR CB    CG     sing N N 340 
TYR CB    HB2    sing N N 341 
TYR CB    HB3    sing N N 342 
TYR CG    CD1    doub Y N 343 
TYR CG    CD2    sing Y N 344 
TYR CD1   CE1    sing Y N 345 
TYR CD1   HD1    sing N N 346 
TYR CD2   CE2    doub Y N 347 
TYR CD2   HD2    sing N N 348 
TYR CE1   CZ     doub Y N 349 
TYR CE1   HE1    sing N N 350 
TYR CE2   CZ     sing Y N 351 
TYR CE2   HE2    sing N N 352 
TYR CZ    OH     sing N N 353 
TYR OH    HH     sing N N 354 
TYR OXT   HXT    sing N N 355 
UDP N1    C2     sing N N 356 
UDP N1    C6     sing N N 357 
UDP N1    "C1'"  sing N N 358 
UDP C2    N3     sing N N 359 
UDP C2    O2     doub N N 360 
UDP N3    C4     sing N N 361 
UDP N3    HN3    sing N N 362 
UDP C4    C5     sing N N 363 
UDP C4    O4     doub N N 364 
UDP C5    C6     doub N N 365 
UDP C5    H5     sing N N 366 
UDP C6    H6     sing N N 367 
UDP "C1'" "C2'"  sing N N 368 
UDP "C1'" "O4'"  sing N N 369 
UDP "C1'" "H1'"  sing N N 370 
UDP "C2'" "O2'"  sing N N 371 
UDP "C2'" "C3'"  sing N N 372 
UDP "C2'" "H2'"  sing N N 373 
UDP "O2'" "HO2'" sing N N 374 
UDP "C3'" "C4'"  sing N N 375 
UDP "C3'" "O3'"  sing N N 376 
UDP "C3'" "H3'"  sing N N 377 
UDP "C4'" "O4'"  sing N N 378 
UDP "C4'" "C5'"  sing N N 379 
UDP "C4'" "H4'"  sing N N 380 
UDP "O3'" "HO3'" sing N N 381 
UDP "C5'" "O5'"  sing N N 382 
UDP "C5'" "H5'1" sing N N 383 
UDP "C5'" "H5'2" sing N N 384 
UDP "O5'" PA     sing N N 385 
UDP PA    O1A    doub N N 386 
UDP PA    O2A    sing N N 387 
UDP PA    O3A    sing N N 388 
UDP O2A   HOA2   sing N N 389 
UDP O3A   PB     sing N N 390 
UDP PB    O1B    doub N N 391 
UDP PB    O2B    sing N N 392 
UDP PB    O3B    sing N N 393 
UDP O2B   HOB2   sing N N 394 
UDP O3B   HOB3   sing N N 395 
VAL N     CA     sing N N 396 
VAL N     H      sing N N 397 
VAL N     H2     sing N N 398 
VAL CA    C      sing N N 399 
VAL CA    CB     sing N N 400 
VAL CA    HA     sing N N 401 
VAL C     O      doub N N 402 
VAL C     OXT    sing N N 403 
VAL CB    CG1    sing N N 404 
VAL CB    CG2    sing N N 405 
VAL CB    HB     sing N N 406 
VAL CG1   HG11   sing N N 407 
VAL CG1   HG12   sing N N 408 
VAL CG1   HG13   sing N N 409 
VAL CG2   HG21   sing N N 410 
VAL CG2   HG22   sing N N 411 
VAL CG2   HG23   sing N N 412 
VAL OXT   HXT    sing N N 413 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BHE 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Salmonella undecaprenyl-phosphate 4-deoxy-4-formamido-L-arabinose transferase (ArnC) bound to UDP' 
# 
_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          90371 
_em_entity_assembly_naturalsource.organism             'Salmonella enterica subsp. enterica serovar Typhimurium' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'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   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BHE 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P 15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.115   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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     . PRO A 1 6   ? 135.657 182.132 181.014 1.00 429.22 ? 6   PRO A N     1 
ATOM   2    C CA    . PRO A 1 6   ? 136.682 182.618 181.954 1.00 418.37 ? 6   PRO A CA    1 
ATOM   3    C C     . PRO A 1 6   ? 138.065 182.718 181.292 1.00 392.94 ? 6   PRO A C     1 
ATOM   4    O O     . PRO A 1 6   ? 138.479 181.819 180.616 1.00 392.55 ? 6   PRO A O     1 
ATOM   5    C CB    . PRO A 1 6   ? 136.653 181.590 183.093 1.00 423.68 ? 6   PRO A CB    1 
ATOM   6    C CG    . PRO A 1 6   ? 136.256 180.312 182.407 1.00 431.34 ? 6   PRO A CG    1 
ATOM   7    C CD    . PRO A 1 6   ? 135.318 180.735 181.296 1.00 433.37 ? 6   PRO A CD    1 
ATOM   8    N N     . ILE A 1 7   ? 138.753 183.831 181.520 1.00 362.44 ? 7   ILE A N     1 
ATOM   9    C CA    . ILE A 1 7   ? 140.076 184.142 180.915 1.00 334.48 ? 7   ILE A CA    1 
ATOM   10   C C     . ILE A 1 7   ? 141.054 184.472 182.041 1.00 340.18 ? 7   ILE A C     1 
ATOM   11   O O     . ILE A 1 7   ? 140.669 185.186 183.011 1.00 351.16 ? 7   ILE A O     1 
ATOM   12   C CB    . ILE A 1 7   ? 139.963 185.293 179.900 1.00 315.53 ? 7   ILE A CB    1 
ATOM   13   C CG1   . ILE A 1 7   ? 141.332 185.615 179.290 1.00 298.65 ? 7   ILE A CG1   1 
ATOM   14   C CG2   . ILE A 1 7   ? 139.331 186.528 180.529 1.00 329.68 ? 7   ILE A CG2   1 
ATOM   15   C CD1   . ILE A 1 7   ? 141.298 186.362 177.982 1.00 292.04 ? 7   ILE A CD1   1 
ATOM   16   N N     . LYS A 1 8   ? 142.275 183.981 181.927 1.00 348.53 ? 8   LYS A N     1 
ATOM   17   C CA    . LYS A 1 8   ? 143.307 184.122 182.975 1.00 355.97 ? 8   LYS A CA    1 
ATOM   18   C C     . LYS A 1 8   ? 144.645 184.453 182.326 1.00 301.26 ? 8   LYS A C     1 
ATOM   19   O O     . LYS A 1 8   ? 144.684 184.893 181.162 1.00 264.38 ? 8   LYS A O     1 
ATOM   20   C CB    . LYS A 1 8   ? 143.361 182.832 183.810 1.00 426.04 ? 8   LYS A CB    1 
ATOM   21   C CG    . LYS A 1 8   ? 142.061 182.361 184.432 1.00 469.21 ? 8   LYS A CG    1 
ATOM   22   C CD    . LYS A 1 8   ? 141.475 183.308 185.481 1.00 492.95 ? 8   LYS A CD    1 
ATOM   23   C CE    . LYS A 1 8   ? 140.006 183.087 185.743 1.00 504.57 ? 8   LYS A CE    1 
ATOM   24   N NZ    . LYS A 1 8   ? 139.182 183.106 184.515 1.00 508.25 ? 8   LYS A NZ    1 
ATOM   25   N N     . LYS A 1 9   ? 145.710 184.297 183.106 1.00 280.83 ? 9   LYS A N     1 
ATOM   26   C CA    . LYS A 1 9   ? 147.121 184.379 182.674 1.00 267.62 ? 9   LYS A CA    1 
ATOM   27   C C     . LYS A 1 9   ? 147.261 183.853 181.240 1.00 219.32 ? 9   LYS A C     1 
ATOM   28   O O     . LYS A 1 9   ? 146.906 182.704 180.957 1.00 230.83 ? 9   LYS A O     1 
ATOM   29   C CB    . LYS A 1 9   ? 147.986 183.588 183.660 1.00 310.33 ? 9   LYS A CB    1 
ATOM   30   C CG    . LYS A 1 9   ? 149.460 183.525 183.326 1.00 324.28 ? 9   LYS A CG    1 
ATOM   31   C CD    . LYS A 1 9   ? 150.088 184.877 183.084 1.00 323.25 ? 9   LYS A CD    1 
ATOM   32   C CE    . LYS A 1 9   ? 151.434 184.714 182.431 1.00 319.21 ? 9   LYS A CE    1 
ATOM   33   N NZ    . LYS A 1 9   ? 151.367 184.102 181.075 1.00 326.20 ? 9   LYS A NZ    1 
ATOM   34   N N     . VAL A 1 10  ? 147.879 184.671 180.408 1.00 186.69 ? 10  VAL A N     1 
ATOM   35   C CA    . VAL A 1 10  ? 147.985 184.394 178.952 1.00 187.49 ? 10  VAL A CA    1 
ATOM   36   C C     . VAL A 1 10  ? 149.456 184.245 178.592 1.00 178.68 ? 10  VAL A C     1 
ATOM   37   O O     . VAL A 1 10  ? 150.331 184.938 179.147 1.00 191.68 ? 10  VAL A O     1 
ATOM   38   C CB    . VAL A 1 10  ? 147.316 185.494 178.109 1.00 212.64 ? 10  VAL A CB    1 
ATOM   39   C CG1   . VAL A 1 10  ? 148.047 186.819 178.187 1.00 237.62 ? 10  VAL A CG1   1 
ATOM   40   C CG2   . VAL A 1 10  ? 147.153 185.004 176.670 1.00 214.48 ? 10  VAL A CG2   1 
ATOM   41   N N     . SER A 1 11  ? 149.720 183.331 177.667 1.00 180.69 ? 11  SER A N     1 
ATOM   42   C CA    . SER A 1 11  ? 151.071 183.117 177.120 1.00 188.74 ? 11  SER A CA    1 
ATOM   43   C C     . SER A 1 11  ? 151.004 183.065 175.602 1.00 135.60 ? 11  SER A C     1 
ATOM   44   O O     . SER A 1 11  ? 150.032 182.568 175.058 1.00 112.25 ? 11  SER A O     1 
ATOM   45   C CB    . SER A 1 11  ? 151.751 181.912 177.724 1.00 244.18 ? 11  SER A CB    1 
ATOM   46   O OG    . SER A 1 11  ? 151.076 180.741 177.330 1.00 267.15 ? 11  SER A OG    1 
ATOM   47   N N     . VAL A 1 12  ? 152.038 183.577 174.958 1.00 124.37 ? 12  VAL A N     1 
ATOM   48   C CA    . VAL A 1 12  ? 152.136 183.652 173.483 1.00 129.66 ? 12  VAL A CA    1 
ATOM   49   C C     . VAL A 1 12  ? 153.343 182.833 173.042 1.00 118.74 ? 12  VAL A C     1 
ATOM   50   O O     . VAL A 1 12  ? 154.463 183.136 173.449 1.00 107.14 ? 12  VAL A O     1 
ATOM   51   C CB    . VAL A 1 12  ? 152.214 185.108 173.002 1.00 140.68 ? 12  VAL A CB    1 
ATOM   52   C CG1   . VAL A 1 12  ? 152.319 185.168 171.488 1.00 137.82 ? 12  VAL A CG1   1 
ATOM   53   C CG2   . VAL A 1 12  ? 150.987 185.886 173.463 1.00 149.68 ? 12  VAL A CG2   1 
ATOM   54   N N     . VAL A 1 13  ? 153.108 181.866 172.168 1.00 106.25 ? 13  VAL A N     1 
ATOM   55   C CA    . VAL A 1 13  ? 154.152 180.963 171.622 1.00 98.37  ? 13  VAL A CA    1 
ATOM   56   C C     . VAL A 1 13  ? 154.484 181.381 170.203 1.00 91.35  ? 13  VAL A C     1 
ATOM   57   O O     . VAL A 1 13  ? 153.578 181.472 169.383 1.00 93.41  ? 13  VAL A O     1 
ATOM   58   C CB    . VAL A 1 13  ? 153.691 179.509 171.666 1.00 99.33  ? 13  VAL A CB    1 
ATOM   59   C CG1   . VAL A 1 13  ? 154.585 178.623 170.803 1.00 104.32 ? 13  VAL A CG1   1 
ATOM   60   C CG2   . VAL A 1 13  ? 153.645 179.021 173.109 1.00 117.00 ? 13  VAL A CG2   1 
ATOM   61   N N     . ILE A 1 14  ? 155.758 181.634 169.951 1.00 89.62  ? 14  ILE A N     1 
ATOM   62   C CA    . ILE A 1 14  ? 156.246 182.085 168.623 1.00 91.07  ? 14  ILE A CA    1 
ATOM   63   C C     . ILE A 1 14  ? 157.365 181.146 168.211 1.00 87.72  ? 14  ILE A C     1 
ATOM   64   O O     . ILE A 1 14  ? 158.334 180.976 168.937 1.00 103.34 ? 14  ILE A O     1 
ATOM   65   C CB    . ILE A 1 14  ? 156.721 183.548 168.669 1.00 96.12  ? 14  ILE A CB    1 
ATOM   66   C CG1   . ILE A 1 14  ? 155.646 184.478 169.241 1.00 115.97 ? 14  ILE A CG1   1 
ATOM   67   C CG2   . ILE A 1 14  ? 157.186 184.017 167.310 1.00 85.45  ? 14  ILE A CG2   1 
ATOM   68   C CD1   . ILE A 1 14  ? 155.777 184.769 170.699 1.00 128.76 ? 14  ILE A CD1   1 
ATOM   69   N N     . PRO A 1 15  ? 157.289 180.533 167.027 1.00 96.77  ? 15  PRO A N     1 
ATOM   70   C CA    . PRO A 1 15  ? 158.450 179.858 166.460 1.00 108.30 ? 15  PRO A CA    1 
ATOM   71   C C     . PRO A 1 15  ? 159.477 180.859 165.915 1.00 124.00 ? 15  PRO A C     1 
ATOM   72   O O     . PRO A 1 15  ? 159.206 182.056 165.767 1.00 135.38 ? 15  PRO A O     1 
ATOM   73   C CB    . PRO A 1 15  ? 157.885 179.049 165.291 1.00 109.98 ? 15  PRO A CB    1 
ATOM   74   C CG    . PRO A 1 15  ? 156.394 179.072 165.526 1.00 110.07 ? 15  PRO A CG    1 
ATOM   75   C CD    . PRO A 1 15  ? 156.087 180.397 166.195 1.00 104.70 ? 15  PRO A CD    1 
ATOM   76   N N     . VAL A 1 16  ? 160.654 180.345 165.620 1.00 135.03 ? 16  VAL A N     1 
ATOM   77   C CA    . VAL A 1 16  ? 161.718 181.153 164.980 1.00 156.05 ? 16  VAL A CA    1 
ATOM   78   C C     . VAL A 1 16  ? 162.662 180.197 164.266 1.00 164.51 ? 16  VAL A C     1 
ATOM   79   O O     . VAL A 1 16  ? 162.934 179.107 164.786 1.00 174.54 ? 16  VAL A O     1 
ATOM   80   C CB    . VAL A 1 16  ? 162.444 182.059 165.993 1.00 180.95 ? 16  VAL A CB    1 
ATOM   81   C CG1   . VAL A 1 16  ? 163.258 181.280 167.001 1.00 175.09 ? 16  VAL A CG1   1 
ATOM   82   C CG2   . VAL A 1 16  ? 163.328 183.078 165.296 1.00 202.83 ? 16  VAL A CG2   1 
ATOM   83   N N     . TYR A 1 17  ? 163.137 180.616 163.114 1.00 181.56 ? 17  TYR A N     1 
ATOM   84   C CA    . TYR A 1 17  ? 164.172 179.881 162.375 1.00 202.63 ? 17  TYR A CA    1 
ATOM   85   C C     . TYR A 1 17  ? 164.986 180.887 161.587 1.00 196.25 ? 17  TYR A C     1 
ATOM   86   O O     . TYR A 1 17  ? 164.574 181.267 160.479 1.00 187.46 ? 17  TYR A O     1 
ATOM   87   C CB    . TYR A 1 17  ? 163.546 178.814 161.484 1.00 209.59 ? 17  TYR A CB    1 
ATOM   88   C CG    . TYR A 1 17  ? 164.579 177.918 160.853 1.00 215.76 ? 17  TYR A CG    1 
ATOM   89   C CD1   . TYR A 1 17  ? 165.504 177.250 161.650 1.00 223.54 ? 17  TYR A CD1   1 
ATOM   90   C CD2   . TYR A 1 17  ? 164.630 177.726 159.480 1.00 213.10 ? 17  TYR A CD2   1 
ATOM   91   C CE1   . TYR A 1 17  ? 166.438 176.388 161.092 1.00 235.88 ? 17  TYR A CE1   1 
ATOM   92   C CE2   . TYR A 1 17  ? 165.563 176.877 158.912 1.00 227.48 ? 17  TYR A CE2   1 
ATOM   93   C CZ    . TYR A 1 17  ? 166.459 176.194 159.721 1.00 247.06 ? 17  TYR A CZ    1 
ATOM   94   O OH    . TYR A 1 17  ? 167.375 175.349 159.163 1.00 271.32 ? 17  TYR A OH    1 
ATOM   95   N N     . ASN A 1 18  ? 166.113 181.309 162.155 1.00 189.24 ? 18  ASN A N     1 
ATOM   96   C CA    . ASN A 1 18  ? 167.077 182.200 161.466 1.00 187.23 ? 18  ASN A CA    1 
ATOM   97   C C     . ASN A 1 18  ? 166.366 183.521 161.143 1.00 175.14 ? 18  ASN A C     1 
ATOM   98   O O     . ASN A 1 18  ? 166.401 183.974 159.981 1.00 175.18 ? 18  ASN A O     1 
ATOM   99   C CB    . ASN A 1 18  ? 167.689 181.541 160.228 1.00 193.91 ? 18  ASN A CB    1 
ATOM   100  C CG    . ASN A 1 18  ? 168.479 180.291 160.566 1.00 209.07 ? 18  ASN A CG    1 
ATOM   101  O OD1   . ASN A 1 18  ? 169.604 180.384 161.067 1.00 230.47 ? 18  ASN A OD1   1 
ATOM   102  N ND2   . ASN A 1 18  ? 167.888 179.131 160.292 1.00 211.44 ? 18  ASN A ND2   1 
ATOM   103  N N     . GLU A 1 19  ? 165.738 184.127 162.145 1.00 167.57 ? 19  GLU A N     1 
ATOM   104  C CA    . GLU A 1 19  ? 165.031 185.426 161.986 1.00 179.55 ? 19  GLU A CA    1 
ATOM   105  C C     . GLU A 1 19  ? 165.600 186.470 162.945 1.00 184.24 ? 19  GLU A C     1 
ATOM   106  O O     . GLU A 1 19  ? 164.845 187.353 163.371 1.00 167.03 ? 19  GLU A O     1 
ATOM   107  C CB    . GLU A 1 19  ? 163.536 185.230 162.229 1.00 183.36 ? 19  GLU A CB    1 
ATOM   108  C CG    . GLU A 1 19  ? 162.912 184.152 161.365 1.00 186.40 ? 19  GLU A CG    1 
ATOM   109  C CD    . GLU A 1 19  ? 163.118 184.385 159.876 1.00 210.68 ? 19  GLU A CD    1 
ATOM   110  O OE1   . GLU A 1 19  ? 163.000 185.536 159.431 1.00 236.37 ? 19  GLU A OE1   1 
ATOM   111  O OE2   . GLU A 1 19  ? 163.399 183.430 159.161 1.00 225.63 ? 19  GLU A OE2   1 
ATOM   112  N N     . GLN A 1 20  ? 166.895 186.402 163.228 1.00 207.47 ? 20  GLN A N     1 
ATOM   113  C CA    . GLN A 1 20  ? 167.553 187.333 164.181 1.00 238.96 ? 20  GLN A CA    1 
ATOM   114  C C     . GLN A 1 20  ? 167.654 188.743 163.583 1.00 254.37 ? 20  GLN A C     1 
ATOM   115  O O     . GLN A 1 20  ? 167.970 189.658 164.351 1.00 269.45 ? 20  GLN A O     1 
ATOM   116  C CB    . GLN A 1 20  ? 168.927 186.810 164.601 1.00 244.72 ? 20  GLN A CB    1 
ATOM   117  C CG    . GLN A 1 20  ? 170.046 187.096 163.605 1.00 239.73 ? 20  GLN A CG    1 
ATOM   118  C CD    . GLN A 1 20  ? 169.815 186.492 162.241 1.00 248.79 ? 20  GLN A CD    1 
ATOM   119  O OE1   . GLN A 1 20  ? 168.986 185.597 162.063 1.00 246.69 ? 20  GLN A OE1   1 
ATOM   120  N NE2   . GLN A 1 20  ? 170.559 186.970 161.261 1.00 262.70 ? 20  GLN A NE2   1 
ATOM   121  N N     . GLU A 1 21  ? 167.432 188.923 162.283 1.00 264.75 ? 21  GLU A N     1 
ATOM   122  C CA    . GLU A 1 21  ? 167.633 190.244 161.629 1.00 284.69 ? 21  GLU A CA    1 
ATOM   123  C C     . GLU A 1 21  ? 166.626 191.245 162.207 1.00 288.25 ? 21  GLU A C     1 
ATOM   124  O O     . GLU A 1 21  ? 167.032 192.346 162.626 1.00 300.55 ? 21  GLU A O     1 
ATOM   125  C CB    . GLU A 1 21  ? 167.481 190.151 160.110 1.00 292.71 ? 21  GLU A CB    1 
ATOM   126  C CG    . GLU A 1 21  ? 168.424 189.157 159.460 1.00 302.28 ? 21  GLU A CG    1 
ATOM   127  C CD    . GLU A 1 21  ? 167.998 187.706 159.560 1.00 292.53 ? 21  GLU A CD    1 
ATOM   128  O OE1   . GLU A 1 21  ? 166.898 187.452 160.092 1.00 269.07 ? 21  GLU A OE1   1 
ATOM   129  O OE2   . GLU A 1 21  ? 168.775 186.836 159.129 1.00 307.42 ? 21  GLU A OE2   1 
ATOM   130  N N     . SER A 1 22  ? 165.355 190.856 162.243 1.00 269.34 ? 22  SER A N     1 
ATOM   131  C CA    . SER A 1 22  ? 164.242 191.715 162.720 1.00 266.29 ? 22  SER A CA    1 
ATOM   132  C C     . SER A 1 22  ? 163.796 191.277 164.119 1.00 227.95 ? 22  SER A C     1 
ATOM   133  O O     . SER A 1 22  ? 162.765 191.772 164.610 1.00 228.35 ? 22  SER A O     1 
ATOM   134  C CB    . SER A 1 22  ? 163.123 191.693 161.720 1.00 285.66 ? 22  SER A CB    1 
ATOM   135  O OG    . SER A 1 22  ? 162.799 190.362 161.352 1.00 280.54 ? 22  SER A OG    1 
ATOM   136  N N     . LEU A 1 23  ? 164.538 190.392 164.770 1.00 208.18 ? 23  LEU A N     1 
ATOM   137  C CA    . LEU A 1 23  ? 164.051 189.747 166.021 1.00 225.82 ? 23  LEU A CA    1 
ATOM   138  C C     . LEU A 1 23  ? 163.935 190.760 167.156 1.00 220.89 ? 23  LEU A C     1 
ATOM   139  O O     . LEU A 1 23  ? 162.915 190.765 167.840 1.00 208.53 ? 23  LEU A O     1 
ATOM   140  C CB    . LEU A 1 23  ? 164.973 188.583 166.371 1.00 252.05 ? 23  LEU A CB    1 
ATOM   141  C CG    . LEU A 1 23  ? 164.785 187.945 167.739 1.00 268.87 ? 23  LEU A CG    1 
ATOM   142  C CD1   . LEU A 1 23  ? 163.373 187.377 167.885 1.00 262.10 ? 23  LEU A CD1   1 
ATOM   143  C CD2   . LEU A 1 23  ? 165.848 186.868 167.933 1.00 288.46 ? 23  LEU A CD2   1 
ATOM   144  N N     . PRO A 1 24  ? 164.935 191.624 167.444 1.00 230.51 ? 24  PRO A N     1 
ATOM   145  C CA    . PRO A 1 24  ? 164.810 192.562 168.564 1.00 241.50 ? 24  PRO A CA    1 
ATOM   146  C C     . PRO A 1 24  ? 163.587 193.484 168.446 1.00 236.27 ? 24  PRO A C     1 
ATOM   147  O O     . PRO A 1 24  ? 162.928 193.732 169.450 1.00 222.27 ? 24  PRO A O     1 
ATOM   148  C CB    . PRO A 1 24  ? 166.114 193.373 168.516 1.00 259.60 ? 24  PRO A CB    1 
ATOM   149  C CG    . PRO A 1 24  ? 167.082 192.476 167.784 1.00 254.64 ? 24  PRO A CG    1 
ATOM   150  C CD    . PRO A 1 24  ? 166.230 191.760 166.761 1.00 237.29 ? 24  PRO A CD    1 
ATOM   151  N N     . GLU A 1 25  ? 163.295 193.956 167.235 1.00 245.64 ? 25  GLU A N     1 
ATOM   152  C CA    . GLU A 1 25  ? 162.109 194.813 166.984 1.00 262.26 ? 25  GLU A CA    1 
ATOM   153  C C     . GLU A 1 25  ? 160.846 193.998 167.266 1.00 234.92 ? 25  GLU A C     1 
ATOM   154  O O     . GLU A 1 25  ? 159.905 194.562 167.847 1.00 218.47 ? 25  GLU A O     1 
ATOM   155  C CB    . GLU A 1 25  ? 162.125 195.353 165.555 1.00 293.62 ? 25  GLU A CB    1 
ATOM   156  C CG    . GLU A 1 25  ? 160.809 195.962 165.111 1.00 295.65 ? 25  GLU A CG    1 
ATOM   157  C CD    . GLU A 1 25  ? 160.461 197.303 165.736 1.00 294.91 ? 25  GLU A CD    1 
ATOM   158  O OE1   . GLU A 1 25  ? 161.164 197.746 166.666 1.00 306.80 ? 25  GLU A OE1   1 
ATOM   159  O OE2   . GLU A 1 25  ? 159.485 197.922 165.279 1.00 277.79 ? 25  GLU A OE2   1 
ATOM   160  N N     . LEU A 1 26  ? 160.828 192.728 166.861 1.00 217.04 ? 26  LEU A N     1 
ATOM   161  C CA    . LEU A 1 26  ? 159.674 191.828 167.128 1.00 209.14 ? 26  LEU A CA    1 
ATOM   162  C C     . LEU A 1 26  ? 159.474 191.714 168.639 1.00 191.10 ? 26  LEU A C     1 
ATOM   163  O O     . LEU A 1 26  ? 158.323 191.815 169.099 1.00 174.17 ? 26  LEU A O     1 
ATOM   164  C CB    . LEU A 1 26  ? 159.906 190.445 166.512 1.00 213.37 ? 26  LEU A CB    1 
ATOM   165  C CG    . LEU A 1 26  ? 159.012 189.334 167.049 1.00 208.24 ? 26  LEU A CG    1 
ATOM   166  C CD1   . LEU A 1 26  ? 157.580 189.535 166.576 1.00 219.13 ? 26  LEU A CD1   1 
ATOM   167  C CD2   . LEU A 1 26  ? 159.515 187.972 166.588 1.00 208.42 ? 26  LEU A CD2   1 
ATOM   168  N N     . ILE A 1 27  ? 160.553 191.508 169.378 1.00 206.71 ? 27  ILE A N     1 
ATOM   169  C CA    . ILE A 1 27  ? 160.462 191.334 170.852 1.00 235.44 ? 27  ILE A CA    1 
ATOM   170  C C     . ILE A 1 27  ? 159.935 192.640 171.455 1.00 244.36 ? 27  ILE A C     1 
ATOM   171  O O     . ILE A 1 27  ? 159.047 192.581 172.326 1.00 233.85 ? 27  ILE A O     1 
ATOM   172  C CB    . ILE A 1 27  ? 161.816 190.924 171.440 1.00 272.62 ? 27  ILE A CB    1 
ATOM   173  C CG1   . ILE A 1 27  ? 162.372 189.674 170.750 1.00 299.56 ? 27  ILE A CG1   1 
ATOM   174  C CG2   . ILE A 1 27  ? 161.700 190.740 172.948 1.00 281.04 ? 27  ILE A CG2   1 
ATOM   175  C CD1   . ILE A 1 27  ? 163.861 189.502 170.921 1.00 327.67 ? 27  ILE A CD1   1 
ATOM   176  N N     . ARG A 1 28  ? 160.456 193.779 171.009 1.00 264.87 ? 28  ARG A N     1 
ATOM   177  C CA    . ARG A 1 28  ? 160.047 195.095 171.558 1.00 279.11 ? 28  ARG A CA    1 
ATOM   178  C C     . ARG A 1 28  ? 158.553 195.299 171.287 1.00 278.55 ? 28  ARG A C     1 
ATOM   179  O O     . ARG A 1 28  ? 157.828 195.707 172.213 1.00 280.52 ? 28  ARG A O     1 
ATOM   180  C CB    . ARG A 1 28  ? 160.889 196.214 170.949 1.00 295.83 ? 28  ARG A CB    1 
ATOM   181  C CG    . ARG A 1 28  ? 160.541 197.596 171.477 1.00 314.30 ? 28  ARG A CG    1 
ATOM   182  C CD    . ARG A 1 28  ? 161.067 198.695 170.576 1.00 338.58 ? 28  ARG A CD    1 
ATOM   183  N NE    . ARG A 1 28  ? 160.422 198.700 169.267 1.00 357.47 ? 28  ARG A NE    1 
ATOM   184  C CZ    . ARG A 1 28  ? 159.178 199.116 169.014 1.00 376.49 ? 28  ARG A CZ    1 
ATOM   185  N NH1   . ARG A 1 28  ? 158.396 199.569 169.984 1.00 387.71 ? 28  ARG A NH1   1 
ATOM   186  N NH2   . ARG A 1 28  ? 158.710 199.069 167.778 1.00 373.89 ? 28  ARG A NH2   1 
ATOM   187  N N     . ARG A 1 29  ? 158.107 195.041 170.064 1.00 271.16 ? 29  ARG A N     1 
ATOM   188  C CA    . ARG A 1 29  ? 156.688 195.264 169.689 1.00 262.07 ? 29  ARG A CA    1 
ATOM   189  C C     . ARG A 1 29  ? 155.788 194.308 170.477 1.00 251.49 ? 29  ARG A C     1 
ATOM   190  O O     . ARG A 1 29  ? 154.728 194.754 170.944 1.00 222.78 ? 29  ARG A O     1 
ATOM   191  C CB    . ARG A 1 29  ? 156.490 195.086 168.186 1.00 251.59 ? 29  ARG A CB    1 
ATOM   192  C CG    . ARG A 1 29  ? 157.135 196.168 167.336 1.00 238.99 ? 29  ARG A CG    1 
ATOM   193  C CD    . ARG A 1 29  ? 156.996 195.901 165.849 1.00 227.40 ? 29  ARG A CD    1 
ATOM   194  N NE    . ARG A 1 29  ? 155.610 195.669 165.428 1.00 232.39 ? 29  ARG A NE    1 
ATOM   195  C CZ    . ARG A 1 29  ? 155.193 195.591 164.170 1.00 229.75 ? 29  ARG A CZ    1 
ATOM   196  N NH1   . ARG A 1 29  ? 156.043 195.716 163.159 1.00 229.55 ? 29  ARG A NH1   1 
ATOM   197  N NH2   . ARG A 1 29  ? 153.913 195.410 163.911 1.00 224.28 ? 29  ARG A NH2   1 
ATOM   198  N N     . THR A 1 30  ? 156.180 193.044 170.620 1.00 244.77 ? 30  THR A N     1 
ATOM   199  C CA    . THR A 1 30  ? 155.369 192.047 171.367 1.00 234.16 ? 30  THR A CA    1 
ATOM   200  C C     . THR A 1 30  ? 155.272 192.475 172.832 1.00 202.02 ? 30  THR A C     1 
ATOM   201  O O     . THR A 1 30  ? 154.180 192.403 173.403 1.00 151.28 ? 30  THR A O     1 
ATOM   202  C CB    . THR A 1 30  ? 155.951 190.640 171.227 1.00 246.18 ? 30  THR A CB    1 
ATOM   203  O OG1   . THR A 1 30  ? 157.351 190.701 171.478 1.00 252.53 ? 30  THR A OG1   1 
ATOM   204  C CG2   . THR A 1 30  ? 155.729 190.055 169.856 1.00 236.24 ? 30  THR A CG2   1 
ATOM   205  N N     . THR A 1 31  ? 156.379 192.906 173.425 1.00 208.81 ? 31  THR A N     1 
ATOM   206  C CA    . THR A 1 31  ? 156.388 193.359 174.839 1.00 217.84 ? 31  THR A CA    1 
ATOM   207  C C     . THR A 1 31  ? 155.471 194.572 174.980 1.00 211.68 ? 31  THR A C     1 
ATOM   208  O O     . THR A 1 31  ? 154.695 194.620 175.947 1.00 192.90 ? 31  THR A O     1 
ATOM   209  C CB    . THR A 1 31  ? 157.806 193.657 175.323 1.00 256.96 ? 31  THR A CB    1 
ATOM   210  O OG1   . THR A 1 31  ? 158.441 194.496 174.359 1.00 269.16 ? 31  THR A OG1   1 
ATOM   211  C CG2   . THR A 1 31  ? 158.619 192.399 175.514 1.00 285.96 ? 31  THR A CG2   1 
ATOM   212  N N     . THR A 1 32  ? 155.561 195.526 174.055 1.00 230.09 ? 32  THR A N     1 
ATOM   213  C CA    . THR A 1 32  ? 154.721 196.744 174.104 1.00 244.59 ? 32  THR A CA    1 
ATOM   214  C C     . THR A 1 32  ? 153.246 196.341 174.014 1.00 237.37 ? 32  THR A C     1 
ATOM   215  O O     . THR A 1 32  ? 152.443 196.881 174.789 1.00 244.94 ? 32  THR A O     1 
ATOM   216  C CB    . THR A 1 32  ? 155.122 197.723 173.002 1.00 255.59 ? 32  THR A CB    1 
ATOM   217  O OG1   . THR A 1 32  ? 156.502 198.023 173.217 1.00 256.66 ? 32  THR A OG1   1 
ATOM   218  C CG2   . THR A 1 32  ? 154.322 199.005 173.021 1.00 263.12 ? 32  THR A CG2   1 
ATOM   219  N N     . ALA A 1 33  ? 152.902 195.448 173.091 1.00 227.42 ? 33  ALA A N     1 
ATOM   220  C CA    . ALA A 1 33  ? 151.501 195.013 172.879 1.00 253.28 ? 33  ALA A CA    1 
ATOM   221  C C     . ALA A 1 33  ? 150.988 194.311 174.143 1.00 273.08 ? 33  ALA A C     1 
ATOM   222  O O     . ALA A 1 33  ? 149.862 194.625 174.579 1.00 281.25 ? 33  ALA A O     1 
ATOM   223  C CB    . ALA A 1 33  ? 151.384 194.140 171.655 1.00 256.59 ? 33  ALA A CB    1 
ATOM   224  N N     . CYS A 1 34  ? 151.775 193.401 174.716 1.00 266.41 ? 34  CYS A N     1 
ATOM   225  C CA    . CYS A 1 34  ? 151.374 192.647 175.931 1.00 259.08 ? 34  CYS A CA    1 
ATOM   226  C C     . CYS A 1 34  ? 151.202 193.613 177.110 1.00 265.05 ? 34  CYS A C     1 
ATOM   227  O O     . CYS A 1 34  ? 150.259 193.428 177.895 1.00 242.35 ? 34  CYS A O     1 
ATOM   228  C CB    . CYS A 1 34  ? 152.417 191.602 176.323 1.00 248.25 ? 34  CYS A CB    1 
ATOM   229  S SG    . CYS A 1 34  ? 152.693 190.322 175.085 1.00 236.80 ? 34  CYS A SG    1 
ATOM   230  N N     . GLU A 1 35  ? 152.091 194.600 177.235 1.00 281.54 ? 35  GLU A N     1 
ATOM   231  C CA    . GLU A 1 35  ? 151.994 195.602 178.325 1.00 298.60 ? 35  GLU A CA    1 
ATOM   232  C C     . GLU A 1 35  ? 150.727 196.435 178.116 1.00 296.30 ? 35  GLU A C     1 
ATOM   233  O O     . GLU A 1 35  ? 150.042 196.727 179.118 1.00 296.45 ? 35  GLU A O     1 
ATOM   234  C CB    . GLU A 1 35  ? 153.238 196.478 178.382 1.00 314.67 ? 35  GLU A CB    1 
ATOM   235  C CG    . GLU A 1 35  ? 154.386 195.819 179.121 1.00 335.44 ? 35  GLU A CG    1 
ATOM   236  C CD    . GLU A 1 35  ? 155.766 196.151 178.588 1.00 354.98 ? 35  GLU A CD    1 
ATOM   237  O OE1   . GLU A 1 35  ? 155.851 196.741 177.496 1.00 380.00 ? 35  GLU A OE1   1 
ATOM   238  O OE2   . GLU A 1 35  ? 156.753 195.816 179.271 1.00 362.44 ? 35  GLU A OE2   1 
ATOM   239  N N     . SER A 1 36  ? 150.425 196.795 176.869 1.00 302.84 ? 36  SER A N     1 
ATOM   240  C CA    . SER A 1 36  ? 149.205 197.568 176.533 1.00 319.28 ? 36  SER A CA    1 
ATOM   241  C C     . SER A 1 36  ? 147.968 196.729 176.867 1.00 306.63 ? 36  SER A C     1 
ATOM   242  O O     . SER A 1 36  ? 146.940 197.325 177.241 1.00 325.54 ? 36  SER A O     1 
ATOM   243  C CB    . SER A 1 36  ? 149.201 198.012 175.099 1.00 339.34 ? 36  SER A CB    1 
ATOM   244  O OG    . SER A 1 36  ? 148.773 196.961 174.249 1.00 346.44 ? 36  SER A OG    1 
ATOM   245  N N     . LEU A 1 37  ? 148.062 195.405 176.738 1.00 284.53 ? 37  LEU A N     1 
ATOM   246  C CA    . LEU A 1 37  ? 146.921 194.510 177.060 1.00 290.30 ? 37  LEU A CA    1 
ATOM   247  C C     . LEU A 1 37  ? 146.570 194.650 178.544 1.00 308.84 ? 37  LEU A C     1 
ATOM   248  O O     . LEU A 1 37  ? 145.369 194.705 178.863 1.00 313.33 ? 37  LEU A O     1 
ATOM   249  C CB    . LEU A 1 37  ? 147.266 193.061 176.706 1.00 287.75 ? 37  LEU A CB    1 
ATOM   250  C CG    . LEU A 1 37  ? 146.269 192.021 177.217 1.00 304.52 ? 37  LEU A CG    1 
ATOM   251  C CD1   . LEU A 1 37  ? 144.901 192.209 176.570 1.00 311.62 ? 37  LEU A CD1   1 
ATOM   252  C CD2   . LEU A 1 37  ? 146.785 190.614 176.978 1.00 313.87 ? 37  LEU A CD2   1 
ATOM   253  N N     . GLY A 1 38  ? 147.580 194.678 179.417 1.00 326.55 ? 38  GLY A N     1 
ATOM   254  C CA    . GLY A 1 38  ? 147.404 194.844 180.871 1.00 345.13 ? 38  GLY A CA    1 
ATOM   255  C C     . GLY A 1 38  ? 147.265 193.527 181.617 1.00 351.80 ? 38  GLY A C     1 
ATOM   256  O O     . GLY A 1 38  ? 147.429 193.545 182.830 1.00 364.14 ? 38  GLY A O     1 
ATOM   257  N N     . LYS A 1 39  ? 146.899 192.440 180.947 1.00 341.36 ? 39  LYS A N     1 
ATOM   258  C CA    . LYS A 1 39  ? 146.797 191.116 181.611 1.00 327.64 ? 39  LYS A CA    1 
ATOM   259  C C     . LYS A 1 39  ? 148.187 190.518 181.783 1.00 313.55 ? 39  LYS A C     1 
ATOM   260  O O     . LYS A 1 39  ? 149.078 190.831 180.986 1.00 319.80 ? 39  LYS A O     1 
ATOM   261  C CB    . LYS A 1 39  ? 145.860 190.203 180.822 1.00 331.47 ? 39  LYS A CB    1 
ATOM   262  C CG    . LYS A 1 39  ? 144.432 190.720 180.715 1.00 339.05 ? 39  LYS A CG    1 
ATOM   263  C CD    . LYS A 1 39  ? 143.967 191.596 181.877 1.00 351.72 ? 39  LYS A CD    1 
ATOM   264  C CE    . LYS A 1 39  ? 142.474 191.831 181.855 1.00 370.56 ? 39  LYS A CE    1 
ATOM   265  N NZ    . LYS A 1 39  ? 141.707 190.603 182.178 1.00 382.93 ? 39  LYS A NZ    1 
ATOM   266  N N     . ALA A 1 40  ? 148.345 189.681 182.805 1.00 281.81 ? 40  ALA A N     1 
ATOM   267  C CA    . ALA A 1 40  ? 149.600 188.944 183.082 1.00 261.02 ? 40  ALA A CA    1 
ATOM   268  C C     . ALA A 1 40  ? 149.965 188.110 181.852 1.00 223.35 ? 40  ALA A C     1 
ATOM   269  O O     . ALA A 1 40  ? 149.065 187.426 181.299 1.00 209.83 ? 40  ALA A O     1 
ATOM   270  C CB    . ALA A 1 40  ? 149.459 188.101 184.312 1.00 270.80 ? 40  ALA A CB    1 
ATOM   271  N N     . TRP A 1 41  ? 151.222 188.182 181.426 1.00 194.06 ? 41  TRP A N     1 
ATOM   272  C CA    . TRP A 1 41  ? 151.612 187.631 180.108 1.00 185.60 ? 41  TRP A CA    1 
ATOM   273  C C     . TRP A 1 41  ? 152.951 186.915 180.195 1.00 180.22 ? 41  TRP A C     1 
ATOM   274  O O     . TRP A 1 41  ? 153.799 187.274 181.038 1.00 171.36 ? 41  TRP A O     1 
ATOM   275  C CB    . TRP A 1 41  ? 151.651 188.708 179.031 1.00 181.64 ? 41  TRP A CB    1 
ATOM   276  C CG    . TRP A 1 41  ? 152.529 189.847 179.417 1.00 187.26 ? 41  TRP A CG    1 
ATOM   277  C CD1   . TRP A 1 41  ? 152.213 190.905 180.222 1.00 217.38 ? 41  TRP A CD1   1 
ATOM   278  C CD2   . TRP A 1 41  ? 153.891 190.036 179.003 1.00 190.64 ? 41  TRP A CD2   1 
ATOM   279  N NE1   . TRP A 1 41  ? 153.283 191.753 180.317 1.00 239.06 ? 41  TRP A NE1   1 
ATOM   280  C CE2   . TRP A 1 41  ? 154.330 191.245 179.593 1.00 225.84 ? 41  TRP A CE2   1 
ATOM   281  C CE3   . TRP A 1 41  ? 154.785 189.310 178.201 1.00 182.17 ? 41  TRP A CE3   1 
ATOM   282  C CZ2   . TRP A 1 41  ? 155.621 191.741 179.406 1.00 224.46 ? 41  TRP A CZ2   1 
ATOM   283  C CZ3   . TRP A 1 41  ? 156.061 189.804 178.023 1.00 205.20 ? 41  TRP A CZ3   1 
ATOM   284  C CH2   . TRP A 1 41  ? 156.470 191.004 178.612 1.00 215.09 ? 41  TRP A CH2   1 
ATOM   285  N N     . GLU A 1 42  ? 153.090 185.913 179.328 1.00 188.14 ? 42  GLU A N     1 
ATOM   286  C CA    . GLU A 1 42  ? 154.376 185.213 179.112 1.00 172.02 ? 42  GLU A CA    1 
ATOM   287  C C     . GLU A 1 42  ? 154.631 185.062 177.618 1.00 146.24 ? 42  GLU A C     1 
ATOM   288  O O     . GLU A 1 42  ? 153.673 184.992 176.847 1.00 139.79 ? 42  GLU A O     1 
ATOM   289  C CB    . GLU A 1 42  ? 154.399 183.862 179.812 1.00 180.52 ? 42  GLU A CB    1 
ATOM   290  C CG    . GLU A 1 42  ? 154.726 183.967 181.294 1.00 216.77 ? 42  GLU A CG    1 
ATOM   291  C CD    . GLU A 1 42  ? 154.319 182.750 182.102 1.00 230.57 ? 42  GLU A CD    1 
ATOM   292  O OE1   . GLU A 1 42  ? 153.902 181.757 181.486 1.00 225.49 ? 42  GLU A OE1   1 
ATOM   293  O OE2   . GLU A 1 42  ? 154.342 182.834 183.345 1.00 245.14 ? 42  GLU A OE2   1 
ATOM   294  N N     . ILE A 1 43  ? 155.896 184.983 177.247 1.00 144.35 ? 43  ILE A N     1 
ATOM   295  C CA    . ILE A 1 43  ? 156.325 184.778 175.839 1.00 149.55 ? 43  ILE A CA    1 
ATOM   296  C C     . ILE A 1 43  ? 157.213 183.549 175.783 1.00 148.48 ? 43  ILE A C     1 
ATOM   297  O O     . ILE A 1 43  ? 158.081 183.388 176.650 1.00 170.65 ? 43  ILE A O     1 
ATOM   298  C CB    . ILE A 1 43  ? 157.035 186.022 175.285 1.00 168.04 ? 43  ILE A CB    1 
ATOM   299  C CG1   . ILE A 1 43  ? 156.212 187.287 175.555 1.00 201.09 ? 43  ILE A CG1   1 
ATOM   300  C CG2   . ILE A 1 43  ? 157.336 185.838 173.807 1.00 161.28 ? 43  ILE A CG2   1 
ATOM   301  C CD1   . ILE A 1 43  ? 154.829 187.277 174.911 1.00 211.70 ? 43  ILE A CD1   1 
ATOM   302  N N     . LEU A 1 44  ? 156.990 182.709 174.780 1.00 133.23 ? 44  LEU A N     1 
ATOM   303  C CA    . LEU A 1 44  ? 157.806 181.493 174.560 1.00 127.52 ? 44  LEU A CA    1 
ATOM   304  C C     . LEU A 1 44  ? 158.247 181.480 173.112 1.00 110.96 ? 44  LEU A C     1 
ATOM   305  O O     . LEU A 1 44  ? 157.395 181.090 172.272 1.00 127.01 ? 44  LEU A O     1 
ATOM   306  C CB    . LEU A 1 44  ? 156.998 180.231 174.899 1.00 134.79 ? 44  LEU A CB    1 
ATOM   307  C CG    . LEU A 1 44  ? 156.909 179.847 176.376 1.00 156.57 ? 44  LEU A CG    1 
ATOM   308  C CD1   . LEU A 1 44  ? 155.914 180.738 177.129 1.00 176.13 ? 44  LEU A CD1   1 
ATOM   309  C CD2   . LEU A 1 44  ? 156.531 178.386 176.512 1.00 145.78 ? 44  LEU A CD2   1 
ATOM   310  N N     . LEU A 1 45  ? 159.523 181.770 172.881 1.00 102.99 ? 45  LEU A N     1 
ATOM   311  C CA    . LEU A 1 45  ? 160.155 181.598 171.563 1.00 117.98 ? 45  LEU A CA    1 
ATOM   312  C C     . LEU A 1 45  ? 160.718 180.185 171.441 1.00 124.46 ? 45  LEU A C     1 
ATOM   313  O O     . LEU A 1 45  ? 161.370 179.711 172.370 1.00 118.23 ? 45  LEU A O     1 
ATOM   314  C CB    . LEU A 1 45  ? 161.262 182.626 171.360 1.00 109.78 ? 45  LEU A CB    1 
ATOM   315  C CG    . LEU A 1 45  ? 160.876 183.917 170.655 1.00 127.53 ? 45  LEU A CG    1 
ATOM   316  C CD1   . LEU A 1 45  ? 160.329 183.652 169.246 1.00 147.54 ? 45  LEU A CD1   1 
ATOM   317  C CD2   . LEU A 1 45  ? 159.852 184.688 171.469 1.00 138.66 ? 45  LEU A CD2   1 
ATOM   318  N N     . ILE A 1 46  ? 160.466 179.568 170.291 1.00 127.95 ? 46  ILE A N     1 
ATOM   319  C CA    . ILE A 1 46  ? 160.918 178.183 170.006 1.00 125.12 ? 46  ILE A CA    1 
ATOM   320  C C     . ILE A 1 46  ? 161.887 178.237 168.839 1.00 146.83 ? 46  ILE A C     1 
ATOM   321  O O     . ILE A 1 46  ? 161.452 178.579 167.735 1.00 144.38 ? 46  ILE A O     1 
ATOM   322  C CB    . ILE A 1 46  ? 159.743 177.241 169.735 1.00 110.06 ? 46  ILE A CB    1 
ATOM   323  C CG1   . ILE A 1 46  ? 158.718 177.313 170.860 1.00 110.70 ? 46  ILE A CG1   1 
ATOM   324  C CG2   . ILE A 1 46  ? 160.264 175.824 169.544 1.00 119.36 ? 46  ILE A CG2   1 
ATOM   325  C CD1   . ILE A 1 46  ? 159.281 176.988 172.237 1.00 119.36 ? 46  ILE A CD1   1 
ATOM   326  N N     . ASP A 1 47  ? 163.142 177.880 169.077 1.00 172.70 ? 47  ASP A N     1 
ATOM   327  C CA    . ASP A 1 47  ? 164.180 177.896 168.016 1.00 179.99 ? 47  ASP A CA    1 
ATOM   328  C C     . ASP A 1 47  ? 164.265 176.514 167.383 1.00 156.78 ? 47  ASP A C     1 
ATOM   329  O O     . ASP A 1 47  ? 164.533 175.551 168.093 1.00 138.39 ? 47  ASP A O     1 
ATOM   330  C CB    . ASP A 1 47  ? 165.528 178.341 168.569 1.00 202.55 ? 47  ASP A CB    1 
ATOM   331  C CG    . ASP A 1 47  ? 166.602 178.446 167.508 1.00 235.11 ? 47  ASP A CG    1 
ATOM   332  O OD1   . ASP A 1 47  ? 167.047 177.382 167.027 1.00 249.90 ? 47  ASP A OD1   1 
ATOM   333  O OD2   . ASP A 1 47  ? 166.964 179.601 167.150 1.00 259.99 ? 47  ASP A OD2   1 
ATOM   334  N N     . ASP A 1 48  ? 164.084 176.439 166.072 1.00 159.13 ? 48  ASP A N     1 
ATOM   335  C CA    . ASP A 1 48  ? 164.129 175.158 165.331 1.00 177.72 ? 48  ASP A CA    1 
ATOM   336  C C     . ASP A 1 48  ? 165.548 174.912 164.806 1.00 192.48 ? 48  ASP A C     1 
ATOM   337  O O     . ASP A 1 48  ? 165.713 174.677 163.605 1.00 193.82 ? 48  ASP A O     1 
ATOM   338  C CB    . ASP A 1 48  ? 163.075 175.149 164.229 1.00 193.23 ? 48  ASP A CB    1 
ATOM   339  C CG    . ASP A 1 48  ? 162.677 173.743 163.806 1.00 211.14 ? 48  ASP A CG    1 
ATOM   340  O OD1   . ASP A 1 48  ? 163.125 172.820 164.453 1.00 237.05 ? 48  ASP A OD1   1 
ATOM   341  O OD2   . ASP A 1 48  ? 161.934 173.568 162.845 1.00 206.47 ? 48  ASP A OD2   1 
ATOM   342  N N     . GLY A 1 49  ? 166.536 174.948 165.700 1.00 200.83 ? 49  GLY A N     1 
ATOM   343  C CA    . GLY A 1 49  ? 167.953 174.724 165.355 1.00 203.67 ? 49  GLY A CA    1 
ATOM   344  C C     . GLY A 1 49  ? 168.438 175.704 164.300 1.00 211.12 ? 49  GLY A C     1 
ATOM   345  O O     . GLY A 1 49  ? 169.033 175.251 163.290 1.00 192.96 ? 49  GLY A O     1 
ATOM   346  N N     . SER A 1 50  ? 168.195 177.000 164.517 1.00 238.06 ? 50  SER A N     1 
ATOM   347  C CA    . SER A 1 50  ? 168.603 178.076 163.576 1.00 253.64 ? 50  SER A CA    1 
ATOM   348  C C     . SER A 1 50  ? 170.125 178.042 163.413 1.00 267.20 ? 50  SER A C     1 
ATOM   349  O O     . SER A 1 50  ? 170.850 177.833 164.429 1.00 254.77 ? 50  SER A O     1 
ATOM   350  C CB    . SER A 1 50  ? 168.153 179.427 164.052 1.00 263.30 ? 50  SER A CB    1 
ATOM   351  O OG    . SER A 1 50  ? 166.792 179.396 164.451 1.00 273.76 ? 50  SER A OG    1 
ATOM   352  N N     . SER A 1 51  ? 170.597 178.217 162.183 1.00 303.65 ? 51  SER A N     1 
ATOM   353  C CA    . SER A 1 51  ? 172.045 178.182 161.854 1.00 346.19 ? 51  SER A CA    1 
ATOM   354  C C     . SER A 1 51  ? 172.781 179.361 162.506 1.00 351.59 ? 51  SER A C     1 
ATOM   355  O O     . SER A 1 51  ? 173.829 179.137 163.139 1.00 365.25 ? 51  SER A O     1 
ATOM   356  C CB    . SER A 1 51  ? 172.255 178.157 160.366 1.00 368.24 ? 51  SER A CB    1 
ATOM   357  O OG    . SER A 1 51  ? 171.759 179.343 159.766 1.00 366.04 ? 51  SER A OG    1 
ATOM   358  N N     . ASP A 1 52  ? 172.254 180.575 162.365 1.00 329.03 ? 52  ASP A N     1 
ATOM   359  C CA    . ASP A 1 52  ? 172.960 181.805 162.811 1.00 309.95 ? 52  ASP A CA    1 
ATOM   360  C C     . ASP A 1 52  ? 172.815 181.962 164.330 1.00 293.53 ? 52  ASP A C     1 
ATOM   361  O O     . ASP A 1 52  ? 172.278 181.056 165.000 1.00 259.44 ? 52  ASP A O     1 
ATOM   362  C CB    . ASP A 1 52  ? 172.463 183.018 162.027 1.00 311.85 ? 52  ASP A CB    1 
ATOM   363  C CG    . ASP A 1 52  ? 170.983 183.268 162.204 1.00 313.46 ? 52  ASP A CG    1 
ATOM   364  O OD1   . ASP A 1 52  ? 170.562 183.583 163.337 1.00 297.78 ? 52  ASP A OD1   1 
ATOM   365  O OD2   . ASP A 1 52  ? 170.254 183.122 161.207 1.00 340.41 ? 52  ASP A OD2   1 
ATOM   366  N N     . SER A 1 53  ? 173.246 183.108 164.852 1.00 308.84 ? 53  SER A N     1 
ATOM   367  C CA    . SER A 1 53  ? 173.215 183.430 166.299 1.00 311.27 ? 53  SER A CA    1 
ATOM   368  C C     . SER A 1 53  ? 171.808 183.886 166.689 1.00 271.73 ? 53  SER A C     1 
ATOM   369  O O     . SER A 1 53  ? 171.648 185.042 167.130 1.00 259.48 ? 53  SER A O     1 
ATOM   370  C CB    . SER A 1 53  ? 174.266 184.448 166.640 1.00 340.08 ? 53  SER A CB    1 
ATOM   371  O OG    . SER A 1 53  ? 173.855 185.761 166.280 1.00 341.99 ? 53  SER A OG    1 
ATOM   372  N N     . SER A 1 54  ? 170.821 183.011 166.523 1.00 241.53 ? 54  SER A N     1 
ATOM   373  C CA    . SER A 1 54  ? 169.425 183.267 166.963 1.00 224.44 ? 54  SER A CA    1 
ATOM   374  C C     . SER A 1 54  ? 169.225 182.752 168.390 1.00 194.78 ? 54  SER A C     1 
ATOM   375  O O     . SER A 1 54  ? 168.555 183.438 169.197 1.00 163.89 ? 54  SER A O     1 
ATOM   376  C CB    . SER A 1 54  ? 168.439 182.673 166.019 1.00 230.23 ? 54  SER A CB    1 
ATOM   377  O OG    . SER A 1 54  ? 168.459 183.390 164.796 1.00 235.20 ? 54  SER A OG    1 
ATOM   378  N N     . ALA A 1 55  ? 169.781 181.582 168.687 1.00 207.30 ? 55  ALA A N     1 
ATOM   379  C CA    . ALA A 1 55  ? 169.809 181.028 170.056 1.00 235.42 ? 55  ALA A CA    1 
ATOM   380  C C     . ALA A 1 55  ? 170.577 181.985 170.966 1.00 220.02 ? 55  ALA A C     1 
ATOM   381  O O     . ALA A 1 55  ? 170.217 182.104 172.141 1.00 196.32 ? 55  ALA A O     1 
ATOM   382  C CB    . ALA A 1 55  ? 170.402 179.643 170.062 1.00 273.29 ? 55  ALA A CB    1 
ATOM   383  N N     . GLU A 1 56  ? 171.603 182.640 170.434 1.00 232.30 ? 56  GLU A N     1 
ATOM   384  C CA    . GLU A 1 56  ? 172.390 183.630 171.207 1.00 252.84 ? 56  GLU A CA    1 
ATOM   385  C C     . GLU A 1 56  ? 171.459 184.771 171.618 1.00 224.51 ? 56  GLU A C     1 
ATOM   386  O O     . GLU A 1 56  ? 171.522 185.187 172.787 1.00 216.61 ? 56  GLU A O     1 
ATOM   387  C CB    . GLU A 1 56  ? 173.599 184.104 170.402 1.00 291.73 ? 56  GLU A CB    1 
ATOM   388  C CG    . GLU A 1 56  ? 174.259 185.360 170.949 1.00 327.35 ? 56  GLU A CG    1 
ATOM   389  C CD    . GLU A 1 56  ? 173.602 186.662 170.522 1.00 354.93 ? 56  GLU A CD    1 
ATOM   390  O OE1   . GLU A 1 56  ? 172.958 186.669 169.454 1.00 368.33 ? 56  GLU A OE1   1 
ATOM   391  O OE2   . GLU A 1 56  ? 173.727 187.659 171.263 1.00 369.48 ? 56  GLU A OE2   1 
ATOM   392  N N     . LEU A 1 57  ? 170.640 185.270 170.697 1.00 214.40 ? 57  LEU A N     1 
ATOM   393  C CA    . LEU A 1 57  ? 169.689 186.359 171.030 1.00 224.26 ? 57  LEU A CA    1 
ATOM   394  C C     . LEU A 1 57  ? 168.629 185.842 171.997 1.00 200.77 ? 57  LEU A C     1 
ATOM   395  O O     . LEU A 1 57  ? 168.202 186.632 172.859 1.00 199.76 ? 57  LEU A O     1 
ATOM   396  C CB    . LEU A 1 57  ? 169.057 186.921 169.758 1.00 260.91 ? 57  LEU A CB    1 
ATOM   397  C CG    . LEU A 1 57  ? 169.896 187.975 169.040 1.00 297.76 ? 57  LEU A CG    1 
ATOM   398  C CD1   . LEU A 1 57  ? 169.087 188.641 167.944 1.00 323.48 ? 57  LEU A CD1   1 
ATOM   399  C CD2   . LEU A 1 57  ? 170.431 189.021 170.011 1.00 301.83 ? 57  LEU A CD2   1 
ATOM   400  N N     . MET A 1 58  ? 168.228 184.577 171.863 1.00 190.59 ? 58  MET A N     1 
ATOM   401  C CA    . MET A 1 58  ? 167.288 183.955 172.822 1.00 202.00 ? 58  MET A CA    1 
ATOM   402  C C     . MET A 1 58  ? 167.891 184.010 174.227 1.00 190.53 ? 58  MET A C     1 
ATOM   403  O O     . MET A 1 58  ? 167.217 184.448 175.181 1.00 163.56 ? 58  MET A O     1 
ATOM   404  C CB    . MET A 1 58  ? 166.988 182.507 172.432 1.00 221.66 ? 58  MET A CB    1 
ATOM   405  C CG    . MET A 1 58  ? 166.174 182.379 171.146 1.00 224.52 ? 58  MET A CG    1 
ATOM   406  S SD    . MET A 1 58  ? 164.513 183.124 171.169 1.00 210.92 ? 58  MET A SD    1 
ATOM   407  C CE    . MET A 1 58  ? 164.846 184.717 170.422 1.00 211.24 ? 58  MET A CE    1 
ATOM   408  N N     . VAL A 1 59  ? 169.142 183.604 174.362 1.00 215.02 ? 59  VAL A N     1 
ATOM   409  C CA    . VAL A 1 59  ? 169.817 183.589 175.689 1.00 255.52 ? 59  VAL A CA    1 
ATOM   410  C C     . VAL A 1 59  ? 169.954 185.035 176.177 1.00 256.54 ? 59  VAL A C     1 
ATOM   411  O O     . VAL A 1 59  ? 169.659 185.289 177.355 1.00 233.41 ? 59  VAL A O     1 
ATOM   412  C CB    . VAL A 1 59  ? 171.161 182.856 175.608 1.00 304.93 ? 59  VAL A CB    1 
ATOM   413  C CG1   . VAL A 1 59  ? 171.872 182.849 176.941 1.00 349.07 ? 59  VAL A CG1   1 
ATOM   414  C CG2   . VAL A 1 59  ? 170.989 181.436 175.078 1.00 294.69 ? 59  VAL A CG2   1 
ATOM   415  N N     . LYS A 1 60  ? 170.309 185.956 175.288 1.00 281.31 ? 60  LYS A N     1 
ATOM   416  C CA    . LYS A 1 60  ? 170.482 187.374 175.678 1.00 308.90 ? 60  LYS A CA    1 
ATOM   417  C C     . LYS A 1 60  ? 169.160 187.916 176.230 1.00 280.18 ? 60  LYS A C     1 
ATOM   418  O O     . LYS A 1 60  ? 169.186 188.629 177.264 1.00 291.79 ? 60  LYS A O     1 
ATOM   419  C CB    . LYS A 1 60  ? 170.957 188.205 174.485 1.00 346.64 ? 60  LYS A CB    1 
ATOM   420  C CG    . LYS A 1 60  ? 171.048 189.704 174.737 1.00 377.22 ? 60  LYS A CG    1 
ATOM   421  C CD    . LYS A 1 60  ? 171.953 190.090 175.893 1.00 395.98 ? 60  LYS A CD    1 
ATOM   422  C CE    . LYS A 1 60  ? 171.627 191.452 176.466 1.00 403.90 ? 60  LYS A CE    1 
ATOM   423  N NZ    . LYS A 1 60  ? 170.345 191.452 177.213 1.00 405.99 ? 60  LYS A NZ    1 
ATOM   424  N N     . ALA A 1 61  ? 168.042 187.597 175.573 1.00 234.24 ? 61  ALA A N     1 
ATOM   425  C CA    . ALA A 1 61  ? 166.703 187.966 176.076 1.00 211.81 ? 61  ALA A CA    1 
ATOM   426  C C     . ALA A 1 61  ? 166.456 187.281 177.421 1.00 215.31 ? 61  ALA A C     1 
ATOM   427  O O     . ALA A 1 61  ? 165.781 187.875 178.253 1.00 225.40 ? 61  ALA A O     1 
ATOM   428  C CB    . ALA A 1 61  ? 165.638 187.617 175.069 1.00 192.84 ? 61  ALA A CB    1 
ATOM   429  N N     . SER A 1 62  ? 167.024 186.091 177.570 1.00 223.32 ? 62  SER A N     1 
ATOM   430  C CA    . SER A 1 62  ? 166.834 185.351 178.834 1.00 249.08 ? 62  SER A CA    1 
ATOM   431  C C     . SER A 1 62  ? 167.425 186.180 179.966 1.00 278.64 ? 62  SER A C     1 
ATOM   432  O O     . SER A 1 62  ? 166.703 186.465 180.936 1.00 281.39 ? 62  SER A O     1 
ATOM   433  C CB    . SER A 1 62  ? 167.502 184.021 178.763 1.00 244.97 ? 62  SER A CB    1 
ATOM   434  O OG    . SER A 1 62  ? 167.350 183.457 177.472 1.00 234.91 ? 62  SER A OG    1 
ATOM   435  N N     . GLN A 1 63  ? 168.687 186.563 179.824 1.00 321.44 ? 63  GLN A N     1 
ATOM   436  C CA    . GLN A 1 63  ? 169.374 187.286 180.931 1.00 368.62 ? 63  GLN A CA    1 
ATOM   437  C C     . GLN A 1 63  ? 168.685 188.623 181.228 1.00 365.73 ? 63  GLN A C     1 
ATOM   438  O O     . GLN A 1 63  ? 168.828 189.086 182.375 1.00 363.72 ? 63  GLN A O     1 
ATOM   439  C CB    . GLN A 1 63  ? 170.863 187.502 180.708 1.00 421.78 ? 63  GLN A CB    1 
ATOM   440  C CG    . GLN A 1 63  ? 171.682 186.233 180.905 1.00 460.74 ? 63  GLN A CG    1 
ATOM   441  C CD    . GLN A 1 63  ? 171.926 185.499 179.616 1.00 484.67 ? 63  GLN A CD    1 
ATOM   442  O OE1   . GLN A 1 63  ? 171.724 186.045 178.529 1.00 493.79 ? 63  GLN A OE1   1 
ATOM   443  N NE2   . GLN A 1 63  ? 172.355 184.251 179.733 1.00 498.49 ? 63  GLN A NE2   1 
ATOM   444  N N     . GLU A 1 64  ? 168.004 189.220 180.256 1.00 370.36 ? 64  GLU A N     1 
ATOM   445  C CA    . GLU A 1 64  ? 167.324 190.519 180.444 1.00 376.65 ? 64  GLU A CA    1 
ATOM   446  C C     . GLU A 1 64  ? 166.352 190.442 181.632 1.00 368.78 ? 64  GLU A C     1 
ATOM   447  O O     . GLU A 1 64  ? 165.510 189.532 181.671 1.00 373.74 ? 64  GLU A O     1 
ATOM   448  C CB    . GLU A 1 64  ? 166.601 190.949 179.167 1.00 398.58 ? 64  GLU A CB    1 
ATOM   449  C CG    . GLU A 1 64  ? 165.802 192.233 179.360 1.00 421.89 ? 64  GLU A CG    1 
ATOM   450  C CD    . GLU A 1 64  ? 166.519 193.354 180.104 1.00 437.04 ? 64  GLU A CD    1 
ATOM   451  O OE1   . GLU A 1 64  ? 167.594 193.750 179.638 1.00 448.41 ? 64  GLU A OE1   1 
ATOM   452  O OE2   . GLU A 1 64  ? 166.047 193.756 181.197 1.00 443.54 ? 64  GLU A OE2   1 
ATOM   453  N N     . ALA A 1 65  ? 166.499 191.368 182.566 1.00 368.44 ? 65  ALA A N     1 
ATOM   454  C CA    . ALA A 1 65  ? 165.732 191.361 183.838 1.00 382.34 ? 65  ALA A CA    1 
ATOM   455  C C     . ALA A 1 65  ? 164.224 191.540 183.584 1.00 394.29 ? 65  ALA A C     1 
ATOM   456  O O     . ALA A 1 65  ? 163.848 192.213 182.607 1.00 396.86 ? 65  ALA A O     1 
ATOM   457  C CB    . ALA A 1 65  ? 166.250 192.403 184.784 1.00 390.50 ? 65  ALA A CB    1 
ATOM   458  N N     . ASP A 1 66  ? 163.415 190.886 184.408 1.00 411.24 ? 66  ASP A N     1 
ATOM   459  C CA    . ASP A 1 66  ? 161.938 191.008 184.402 1.00 418.69 ? 66  ASP A CA    1 
ATOM   460  C C     . ASP A 1 66  ? 161.353 190.492 183.087 1.00 396.26 ? 66  ASP A C     1 
ATOM   461  O O     . ASP A 1 66  ? 160.178 190.746 182.847 1.00 392.45 ? 66  ASP A O     1 
ATOM   462  C CB    . ASP A 1 66  ? 161.516 192.456 184.653 1.00 441.62 ? 66  ASP A CB    1 
ATOM   463  C CG    . ASP A 1 66  ? 160.098 192.609 185.163 1.00 458.22 ? 66  ASP A CG    1 
ATOM   464  O OD1   . ASP A 1 66  ? 159.467 191.591 185.523 1.00 472.69 ? 66  ASP A OD1   1 
ATOM   465  O OD2   . ASP A 1 66  ? 159.639 193.744 185.186 1.00 466.45 ? 66  ASP A OD2   1 
ATOM   466  N N     . SER A 1 67  ? 162.110 189.765 182.264 1.00 364.69 ? 67  SER A N     1 
ATOM   467  C CA    . SER A 1 67  ? 161.616 189.259 180.960 1.00 329.31 ? 67  SER A CA    1 
ATOM   468  C C     . SER A 1 67  ? 160.638 188.108 181.191 1.00 279.64 ? 67  SER A C     1 
ATOM   469  O O     . SER A 1 67  ? 160.897 187.258 182.058 1.00 270.17 ? 67  SER A O     1 
ATOM   470  C CB    . SER A 1 67  ? 162.731 188.807 180.094 1.00 337.51 ? 67  SER A CB    1 
ATOM   471  O OG    . SER A 1 67  ? 163.775 189.771 179.999 1.00 355.16 ? 67  SER A OG    1 
ATOM   472  N N     . HIS A 1 68  ? 159.518 188.110 180.484 1.00 241.76 ? 68  HIS A N     1 
ATOM   473  C CA    . HIS A 1 68  ? 158.565 186.974 180.526 1.00 232.41 ? 68  HIS A CA    1 
ATOM   474  C C     . HIS A 1 68  ? 158.948 185.945 179.469 1.00 209.76 ? 68  HIS A C     1 
ATOM   475  O O     . HIS A 1 68  ? 158.187 184.971 179.302 1.00 218.22 ? 68  HIS A O     1 
ATOM   476  C CB    . HIS A 1 68  ? 157.125 187.457 180.360 1.00 239.52 ? 68  HIS A CB    1 
ATOM   477  C CG    . HIS A 1 68  ? 156.677 188.372 181.451 1.00 247.22 ? 68  HIS A CG    1 
ATOM   478  N ND1   . HIS A 1 68  ? 155.390 188.825 181.526 1.00 250.18 ? 68  HIS A ND1   1 
ATOM   479  C CD2   . HIS A 1 68  ? 157.329 188.961 182.477 1.00 253.48 ? 68  HIS A CD2   1 
ATOM   480  C CE1   . HIS A 1 68  ? 155.250 189.670 182.514 1.00 261.95 ? 68  HIS A CE1   1 
ATOM   481  N NE2   . HIS A 1 68  ? 156.427 189.745 183.136 1.00 266.88 ? 68  HIS A NE2   1 
ATOM   482  N N     . ILE A 1 69  ? 160.041 186.153 178.741 1.00 180.50 ? 69  ILE A N     1 
ATOM   483  C CA    . ILE A 1 69  ? 160.477 185.192 177.695 1.00 169.53 ? 69  ILE A CA    1 
ATOM   484  C C     . ILE A 1 69  ? 160.870 183.861 178.348 1.00 147.27 ? 69  ILE A C     1 
ATOM   485  O O     . ILE A 1 69  ? 161.500 183.856 179.430 1.00 152.01 ? 69  ILE A O     1 
ATOM   486  C CB    . ILE A 1 69  ? 161.619 185.769 176.845 1.00 184.39 ? 69  ILE A CB    1 
ATOM   487  C CG1   . ILE A 1 69  ? 161.891 184.860 175.647 1.00 209.70 ? 69  ILE A CG1   1 
ATOM   488  C CG2   . ILE A 1 69  ? 162.875 186.010 177.669 1.00 179.17 ? 69  ILE A CG2   1 
ATOM   489  C CD1   . ILE A 1 69  ? 160.665 184.569 174.830 1.00 212.41 ? 69  ILE A CD1   1 
ATOM   490  N N     . ILE A 1 70  ? 160.517 182.761 177.696 1.00 137.08 ? 70  ILE A N     1 
ATOM   491  C CA    . ILE A 1 70  ? 160.972 181.398 178.090 1.00 136.25 ? 70  ILE A CA    1 
ATOM   492  C C     . ILE A 1 70  ? 161.581 180.773 176.849 1.00 124.42 ? 70  ILE A C     1 
ATOM   493  O O     . ILE A 1 70  ? 160.843 180.173 176.040 1.00 114.24 ? 70  ILE A O     1 
ATOM   494  C CB    . ILE A 1 70  ? 159.846 180.523 178.678 1.00 150.83 ? 70  ILE A CB    1 
ATOM   495  C CG1   . ILE A 1 70  ? 158.970 181.288 179.679 1.00 178.47 ? 70  ILE A CG1   1 
ATOM   496  C CG2   . ILE A 1 70  ? 160.456 179.265 179.275 1.00 150.19 ? 70  ILE A CG2   1 
ATOM   497  C CD1   . ILE A 1 70  ? 157.913 180.434 180.371 1.00 178.06 ? 70  ILE A CD1   1 
ATOM   498  N N     . SER A 1 71  ? 162.891 180.902 176.692 1.00 134.44 ? 71  SER A N     1 
ATOM   499  C CA    . SER A 1 71  ? 163.623 180.406 175.505 1.00 158.42 ? 71  SER A CA    1 
ATOM   500  C C     . SER A 1 71  ? 163.729 178.880 175.561 1.00 176.96 ? 71  SER A C     1 
ATOM   501  O O     . SER A 1 71  ? 164.150 178.334 176.578 1.00 216.28 ? 71  SER A O     1 
ATOM   502  C CB    . SER A 1 71  ? 164.954 181.046 175.385 1.00 172.22 ? 71  SER A CB    1 
ATOM   503  O OG    . SER A 1 71  ? 164.786 182.434 175.126 1.00 185.20 ? 71  SER A OG    1 
ATOM   504  N N     . ILE A 1 72  ? 163.295 178.228 174.496 1.00 165.01 ? 72  ILE A N     1 
ATOM   505  C CA    . ILE A 1 72  ? 163.451 176.760 174.307 1.00 151.09 ? 72  ILE A CA    1 
ATOM   506  C C     . ILE A 1 72  ? 164.194 176.504 173.012 1.00 139.50 ? 72  ILE A C     1 
ATOM   507  O O     . ILE A 1 72  ? 163.803 177.037 171.997 1.00 133.50 ? 72  ILE A O     1 
ATOM   508  C CB    . ILE A 1 72  ? 162.072 176.091 174.314 1.00 144.14 ? 72  ILE A CB    1 
ATOM   509  C CG1   . ILE A 1 72  ? 161.577 175.913 175.749 1.00 155.07 ? 72  ILE A CG1   1 
ATOM   510  C CG2   . ILE A 1 72  ? 162.089 174.755 173.580 1.00 145.70 ? 72  ILE A CG2   1 
ATOM   511  C CD1   . ILE A 1 72  ? 160.162 175.455 175.829 1.00 163.29 ? 72  ILE A CD1   1 
ATOM   512  N N     . LEU A 1 73  ? 165.218 175.672 173.075 1.00 152.41 ? 73  LEU A N     1 
ATOM   513  C CA    . LEU A 1 73  ? 166.092 175.414 171.905 1.00 164.06 ? 73  LEU A CA    1 
ATOM   514  C C     . LEU A 1 73  ? 166.040 173.925 171.563 1.00 174.58 ? 73  LEU A C     1 
ATOM   515  O O     . LEU A 1 73  ? 166.124 173.101 172.479 1.00 202.86 ? 73  LEU A O     1 
ATOM   516  C CB    . LEU A 1 73  ? 167.516 175.867 172.197 1.00 192.48 ? 73  LEU A CB    1 
ATOM   517  C CG    . LEU A 1 73  ? 167.714 177.302 172.694 1.00 210.60 ? 73  LEU A CG    1 
ATOM   518  C CD1   . LEU A 1 73  ? 169.126 177.512 173.212 1.00 235.16 ? 73  LEU A CD1   1 
ATOM   519  C CD2   . LEU A 1 73  ? 167.360 178.301 171.606 1.00 221.31 ? 73  LEU A CD2   1 
ATOM   520  N N     . LEU A 1 74  ? 165.896 173.624 170.276 1.00 171.49 ? 74  LEU A N     1 
ATOM   521  C CA    . LEU A 1 74  ? 165.828 172.230 169.783 1.00 177.39 ? 74  LEU A CA    1 
ATOM   522  C C     . LEU A 1 74  ? 167.178 171.802 169.210 1.00 184.24 ? 74  LEU A C     1 
ATOM   523  O O     . LEU A 1 74  ? 168.022 172.676 168.897 1.00 198.26 ? 74  LEU A O     1 
ATOM   524  C CB    . LEU A 1 74  ? 164.716 172.119 168.745 1.00 174.34 ? 74  LEU A CB    1 
ATOM   525  C CG    . LEU A 1 74  ? 163.343 172.598 169.209 1.00 163.92 ? 74  LEU A CG    1 
ATOM   526  C CD1   . LEU A 1 74  ? 162.277 172.333 168.142 1.00 156.41 ? 74  LEU A CD1   1 
ATOM   527  C CD2   . LEU A 1 74  ? 162.965 171.931 170.523 1.00 155.11 ? 74  LEU A CD2   1 
ATOM   528  N N     . ASN A 1 75  ? 167.346 170.497 169.048 1.00 174.70 ? 75  ASN A N     1 
ATOM   529  C CA    . ASN A 1 75  ? 168.619 169.895 168.581 1.00 182.46 ? 75  ASN A CA    1 
ATOM   530  C C     . ASN A 1 75  ? 168.675 169.873 167.047 1.00 186.64 ? 75  ASN A C     1 
ATOM   531  O O     . ASN A 1 75  ? 169.773 169.582 166.526 1.00 210.11 ? 75  ASN A O     1 
ATOM   532  C CB    . ASN A 1 75  ? 168.812 168.491 169.151 1.00 193.04 ? 75  ASN A CB    1 
ATOM   533  C CG    . ASN A 1 75  ? 167.679 167.556 168.791 1.00 203.47 ? 75  ASN A CG    1 
ATOM   534  O OD1   . ASN A 1 75  ? 166.630 168.023 168.367 1.00 193.94 ? 75  ASN A OD1   1 
ATOM   535  N ND2   . ASN A 1 75  ? 167.875 166.257 168.958 1.00 231.93 ? 75  ASN A ND2   1 
ATOM   536  N N     . ARG A 1 76  ? 167.563 170.135 166.362 1.00 178.38 ? 76  ARG A N     1 
ATOM   537  C CA    . ARG A 1 76  ? 167.549 170.069 164.894 1.00 202.04 ? 76  ARG A CA    1 
ATOM   538  C C     . ARG A 1 76  ? 166.383 170.864 164.333 1.00 178.43 ? 76  ARG A C     1 
ATOM   539  O O     . ARG A 1 76  ? 165.527 171.357 165.077 1.00 156.51 ? 76  ARG A O     1 
ATOM   540  C CB    . ARG A 1 76  ? 167.444 168.622 164.410 1.00 247.64 ? 76  ARG A CB    1 
ATOM   541  C CG    . ARG A 1 76  ? 166.160 167.930 164.823 1.00 268.42 ? 76  ARG A CG    1 
ATOM   542  C CD    . ARG A 1 76  ? 166.199 166.482 164.395 1.00 307.02 ? 76  ARG A CD    1 
ATOM   543  N NE    . ARG A 1 76  ? 166.052 166.428 162.951 1.00 344.68 ? 76  ARG A NE    1 
ATOM   544  C CZ    . ARG A 1 76  ? 166.095 165.324 162.217 1.00 359.61 ? 76  ARG A CZ    1 
ATOM   545  N NH1   . ARG A 1 76  ? 166.286 164.134 162.770 1.00 361.97 ? 76  ARG A NH1   1 
ATOM   546  N NH2   . ARG A 1 76  ? 165.933 165.402 160.904 1.00 358.29 ? 76  ARG A NH2   1 
ATOM   547  N N     . ASN A 1 77  ? 166.380 171.013 163.018 1.00 177.17 ? 77  ASN A N     1 
ATOM   548  C CA    . ASN A 1 77  ? 165.277 171.689 162.295 1.00 173.14 ? 77  ASN A CA    1 
ATOM   549  C C     . ASN A 1 77  ? 164.180 170.668 162.036 1.00 158.83 ? 77  ASN A C     1 
ATOM   550  O O     . ASN A 1 77  ? 164.132 170.077 160.924 1.00 164.57 ? 77  ASN A O     1 
ATOM   551  C CB    . ASN A 1 77  ? 165.771 172.370 161.023 1.00 193.03 ? 77  ASN A CB    1 
ATOM   552  C CG    . ASN A 1 77  ? 164.696 173.209 160.374 1.00 205.41 ? 77  ASN A CG    1 
ATOM   553  O OD1   . ASN A 1 77  ? 164.133 174.104 161.001 1.00 199.15 ? 77  ASN A OD1   1 
ATOM   554  N ND2   . ASN A 1 77  ? 164.396 172.926 159.122 1.00 215.12 ? 77  ASN A ND2   1 
ATOM   555  N N     . TYR A 1 78  ? 163.314 170.455 163.014 1.00 147.40 ? 78  TYR A N     1 
ATOM   556  C CA    . TYR A 1 78  ? 162.163 169.514 162.905 1.00 141.38 ? 78  TYR A CA    1 
ATOM   557  C C     . TYR A 1 78  ? 161.163 170.026 161.866 1.00 153.65 ? 78  TYR A C     1 
ATOM   558  O O     . TYR A 1 78  ? 160.680 169.215 161.062 1.00 171.21 ? 78  TYR A O     1 
ATOM   559  C CB    . TYR A 1 78  ? 161.476 169.347 164.255 1.00 129.59 ? 78  TYR A CB    1 
ATOM   560  C CG    . TYR A 1 78  ? 162.235 168.474 165.212 1.00 137.41 ? 78  TYR A CG    1 
ATOM   561  C CD1   . TYR A 1 78  ? 162.362 167.126 164.948 1.00 166.56 ? 78  TYR A CD1   1 
ATOM   562  C CD2   . TYR A 1 78  ? 162.835 168.969 166.358 1.00 145.73 ? 78  TYR A CD2   1 
ATOM   563  C CE1   . TYR A 1 78  ? 163.009 166.269 165.829 1.00 182.46 ? 78  TYR A CE1   1 
ATOM   564  C CE2   . TYR A 1 78  ? 163.536 168.141 167.210 1.00 168.25 ? 78  TYR A CE2   1 
ATOM   565  C CZ    . TYR A 1 78  ? 163.633 166.785 166.949 1.00 168.46 ? 78  TYR A CZ    1 
ATOM   566  O OH    . TYR A 1 78  ? 164.298 165.949 167.799 1.00 157.04 ? 78  TYR A OH    1 
ATOM   567  N N     . GLY A 1 79  ? 160.931 171.338 161.842 1.00 160.85 ? 79  GLY A N     1 
ATOM   568  C CA    . GLY A 1 79  ? 159.897 171.970 161.010 1.00 169.91 ? 79  GLY A CA    1 
ATOM   569  C C     . GLY A 1 79  ? 159.007 172.848 161.859 1.00 169.54 ? 79  GLY A C     1 
ATOM   570  O O     . GLY A 1 79  ? 159.188 172.913 163.096 1.00 172.47 ? 79  GLY A O     1 
ATOM   571  N N     . GLN A 1 80  ? 158.112 173.585 161.227 1.00 156.36 ? 80  GLN A N     1 
ATOM   572  C CA    . GLN A 1 80  ? 157.344 174.642 161.934 1.00 144.14 ? 80  GLN A CA    1 
ATOM   573  C C     . GLN A 1 80  ? 156.385 173.985 162.921 1.00 124.36 ? 80  GLN A C     1 
ATOM   574  O O     . GLN A 1 80  ? 156.510 174.203 164.142 1.00 115.42 ? 80  GLN A O     1 
ATOM   575  C CB    . GLN A 1 80  ? 156.614 175.524 160.936 1.00 159.16 ? 80  GLN A CB    1 
ATOM   576  C CG    . GLN A 1 80  ? 156.279 176.895 161.482 1.00 166.90 ? 80  GLN A CG    1 
ATOM   577  C CD    . GLN A 1 80  ? 155.420 177.691 160.524 1.00 177.42 ? 80  GLN A CD    1 
ATOM   578  O OE1   . GLN A 1 80  ? 154.909 177.179 159.519 1.00 199.26 ? 80  GLN A OE1   1 
ATOM   579  N NE2   . GLN A 1 80  ? 155.247 178.975 160.839 1.00 165.78 ? 80  GLN A NE2   1 
ATOM   580  N N     . HIS A 1 81  ? 155.446 173.202 162.410 1.00 117.90 ? 81  HIS A N     1 
ATOM   581  C CA    . HIS A 1 81  ? 154.311 172.697 163.215 1.00 127.89 ? 81  HIS A CA    1 
ATOM   582  C C     . HIS A 1 81  ? 154.834 171.942 164.434 1.00 122.50 ? 81  HIS A C     1 
ATOM   583  O O     . HIS A 1 81  ? 154.242 172.066 165.541 1.00 123.69 ? 81  HIS A O     1 
ATOM   584  C CB    . HIS A 1 81  ? 153.392 171.860 162.337 1.00 147.07 ? 81  HIS A CB    1 
ATOM   585  C CG    . HIS A 1 81  ? 152.430 172.688 161.549 1.00 150.82 ? 81  HIS A CG    1 
ATOM   586  N ND1   . HIS A 1 81  ? 151.202 173.042 162.043 1.00 137.09 ? 81  HIS A ND1   1 
ATOM   587  C CD2   . HIS A 1 81  ? 152.524 173.277 160.334 1.00 165.18 ? 81  HIS A CD2   1 
ATOM   588  C CE1   . HIS A 1 81  ? 150.564 173.765 161.154 1.00 142.84 ? 81  HIS A CE1   1 
ATOM   589  N NE2   . HIS A 1 81  ? 151.342 173.925 160.093 1.00 154.10 ? 81  HIS A NE2   1 
ATOM   590  N N     . ALA A 1 82  ? 155.905 171.183 164.246 1.00 117.82 ? 82  ALA A N     1 
ATOM   591  C CA    . ALA A 1 82  ? 156.575 170.479 165.353 1.00 123.16 ? 82  ALA A CA    1 
ATOM   592  C C     . ALA A 1 82  ? 157.057 171.508 166.379 1.00 121.89 ? 82  ALA A C     1 
ATOM   593  O O     . ALA A 1 82  ? 156.950 171.231 167.588 1.00 113.82 ? 82  ALA A O     1 
ATOM   594  C CB    . ALA A 1 82  ? 157.703 169.635 164.819 1.00 130.67 ? 82  ALA A CB    1 
ATOM   595  N N     . ALA A 1 83  ? 157.580 172.649 165.933 1.00 122.99 ? 83  ALA A N     1 
ATOM   596  C CA    . ALA A 1 83  ? 158.080 173.687 166.861 1.00 118.95 ? 83  ALA A CA    1 
ATOM   597  C C     . ALA A 1 83  ? 156.908 174.298 167.622 1.00 101.09 ? 83  ALA A C     1 
ATOM   598  O O     . ALA A 1 83  ? 157.052 174.515 168.828 1.00 91.95  ? 83  ALA A O     1 
ATOM   599  C CB    . ALA A 1 83  ? 158.857 174.733 166.106 1.00 142.24 ? 83  ALA A CB    1 
ATOM   600  N N     . ILE A 1 84  ? 155.789 174.571 166.958 1.00 88.16  ? 84  ILE A N     1 
ATOM   601  C CA    . ILE A 1 84  ? 154.620 175.152 167.667 1.00 91.31  ? 84  ILE A CA    1 
ATOM   602  C C     . ILE A 1 84  ? 154.182 174.133 168.712 1.00 91.06  ? 84  ILE A C     1 
ATOM   603  O O     . ILE A 1 84  ? 153.826 174.547 169.834 1.00 81.65  ? 84  ILE A O     1 
ATOM   604  C CB    . ILE A 1 84  ? 153.470 175.500 166.703 1.00 106.49 ? 84  ILE A CB    1 
ATOM   605  C CG1   . ILE A 1 84  ? 153.815 176.669 165.791 1.00 126.21 ? 84  ILE A CG1   1 
ATOM   606  C CG2   . ILE A 1 84  ? 152.181 175.793 167.446 1.00 105.40 ? 84  ILE A CG2   1 
ATOM   607  C CD1   . ILE A 1 84  ? 154.423 176.278 164.493 1.00 138.90 ? 84  ILE A CD1   1 
ATOM   608  N N     . MET A 1 85  ? 154.155 172.849 168.369 1.00 100.63 ? 85  MET A N     1 
ATOM   609  C CA    . MET A 1 85  ? 153.604 171.875 169.336 1.00 118.66 ? 85  MET A CA    1 
ATOM   610  C C     . MET A 1 85  ? 154.633 171.675 170.463 1.00 111.51 ? 85  MET A C     1 
ATOM   611  O O     . MET A 1 85  ? 154.220 171.477 171.630 1.00 136.12 ? 85  MET A O     1 
ATOM   612  C CB    . MET A 1 85  ? 153.122 170.605 168.633 1.00 136.43 ? 85  MET A CB    1 
ATOM   613  C CG    . MET A 1 85  ? 154.168 169.599 168.325 1.00 179.03 ? 85  MET A CG    1 
ATOM   614  S SD    . MET A 1 85  ? 154.609 168.688 169.817 1.00 238.91 ? 85  MET A SD    1 
ATOM   615  C CE    . MET A 1 85  ? 153.078 167.829 170.219 1.00 207.45 ? 85  MET A CE    1 
ATOM   616  N N     . ALA A 1 86  ? 155.919 171.777 170.181 1.00 105.27 ? 86  ALA A N     1 
ATOM   617  C CA    . ALA A 1 86  ? 156.958 171.721 171.236 1.00 126.31 ? 86  ALA A CA    1 
ATOM   618  C C     . ALA A 1 86  ? 156.782 172.913 172.186 1.00 122.30 ? 86  ALA A C     1 
ATOM   619  O O     . ALA A 1 86  ? 156.910 172.758 173.397 1.00 112.28 ? 86  ALA A O     1 
ATOM   620  C CB    . ALA A 1 86  ? 158.334 171.718 170.615 1.00 135.60 ? 86  ALA A CB    1 
ATOM   621  N N     . GLY A 1 87  ? 156.506 174.090 171.660 1.00 122.37 ? 87  GLY A N     1 
ATOM   622  C CA    . GLY A 1 87  ? 156.129 175.232 172.511 1.00 136.82 ? 87  GLY A CA    1 
ATOM   623  C C     . GLY A 1 87  ? 154.871 174.943 173.288 1.00 123.58 ? 87  GLY A C     1 
ATOM   624  O O     . GLY A 1 87  ? 154.797 175.359 174.444 1.00 116.33 ? 87  GLY A O     1 
ATOM   625  N N     . PHE A 1 88  ? 153.915 174.252 172.678 1.00 117.02 ? 88  PHE A N     1 
ATOM   626  C CA    . PHE A 1 88  ? 152.659 173.853 173.353 1.00 116.94 ? 88  PHE A CA    1 
ATOM   627  C C     . PHE A 1 88  ? 152.952 172.948 174.540 1.00 111.30 ? 88  PHE A C     1 
ATOM   628  O O     . PHE A 1 88  ? 152.145 172.921 175.469 1.00 108.47 ? 88  PHE A O     1 
ATOM   629  C CB    . PHE A 1 88  ? 151.735 173.160 172.358 1.00 120.19 ? 88  PHE A CB    1 
ATOM   630  C CG    . PHE A 1 88  ? 151.042 174.080 171.397 1.00 119.57 ? 88  PHE A CG    1 
ATOM   631  C CD1   . PHE A 1 88  ? 151.263 175.443 171.446 1.00 124.55 ? 88  PHE A CD1   1 
ATOM   632  C CD2   . PHE A 1 88  ? 150.142 173.566 170.476 1.00 119.33 ? 88  PHE A CD2   1 
ATOM   633  C CE1   . PHE A 1 88  ? 150.575 176.280 170.583 1.00 143.46 ? 88  PHE A CE1   1 
ATOM   634  C CE2   . PHE A 1 88  ? 149.445 174.407 169.624 1.00 131.30 ? 88  PHE A CE2   1 
ATOM   635  C CZ    . PHE A 1 88  ? 149.669 175.767 169.670 1.00 151.25 ? 88  PHE A CZ    1 
ATOM   636  N N     . SER A 1 89  ? 154.056 172.207 174.505 1.00 118.85 ? 89  SER A N     1 
ATOM   637  C CA    . SER A 1 89  ? 154.414 171.296 175.618 1.00 139.53 ? 89  SER A CA    1 
ATOM   638  C C     . SER A 1 89  ? 154.632 172.087 176.917 1.00 144.36 ? 89  SER A C     1 
ATOM   639  O O     . SER A 1 89  ? 154.124 171.653 177.965 1.00 147.08 ? 89  SER A O     1 
ATOM   640  C CB    . SER A 1 89  ? 155.605 170.465 175.274 1.00 159.01 ? 89  SER A CB    1 
ATOM   641  O OG    . SER A 1 89  ? 155.312 169.592 174.200 1.00 162.44 ? 89  SER A OG    1 
ATOM   642  N N     . HIS A 1 90  ? 155.325 173.221 176.854 1.00 140.29 ? 90  HIS A N     1 
ATOM   643  C CA    . HIS A 1 90  ? 155.731 173.988 178.061 1.00 149.16 ? 90  HIS A CA    1 
ATOM   644  C C     . HIS A 1 90  ? 154.898 175.256 178.223 1.00 142.04 ? 90  HIS A C     1 
ATOM   645  O O     . HIS A 1 90  ? 155.443 176.259 178.721 1.00 139.15 ? 90  HIS A O     1 
ATOM   646  C CB    . HIS A 1 90  ? 157.205 174.340 177.977 1.00 158.56 ? 90  HIS A CB    1 
ATOM   647  C CG    . HIS A 1 90  ? 158.099 173.183 177.706 1.00 185.25 ? 90  HIS A CG    1 
ATOM   648  N ND1   . HIS A 1 90  ? 158.301 172.681 176.441 1.00 194.74 ? 90  HIS A ND1   1 
ATOM   649  C CD2   . HIS A 1 90  ? 158.890 172.471 178.530 1.00 212.89 ? 90  HIS A CD2   1 
ATOM   650  C CE1   . HIS A 1 90  ? 159.157 171.682 176.502 1.00 219.24 ? 90  HIS A CE1   1 
ATOM   651  N NE2   . HIS A 1 90  ? 159.531 171.532 177.770 1.00 228.44 ? 90  HIS A NE2   1 
ATOM   652  N N     . VAL A 1 91  ? 153.627 175.225 177.854 1.00 159.11 ? 91  VAL A N     1 
ATOM   653  C CA    . VAL A 1 91  ? 152.751 176.414 177.980 1.00 174.67 ? 91  VAL A CA    1 
ATOM   654  C C     . VAL A 1 91  ? 152.358 176.586 179.442 1.00 173.91 ? 91  VAL A C     1 
ATOM   655  O O     . VAL A 1 91  ? 152.395 175.612 180.234 1.00 178.33 ? 91  VAL A O     1 
ATOM   656  C CB    . VAL A 1 91  ? 151.518 176.314 177.073 1.00 198.95 ? 91  VAL A CB    1 
ATOM   657  C CG1   . VAL A 1 91  ? 151.929 176.448 175.627 1.00 193.48 ? 91  VAL A CG1   1 
ATOM   658  C CG2   . VAL A 1 91  ? 150.673 175.069 177.304 1.00 220.57 ? 91  VAL A CG2   1 
ATOM   659  N N     . SER A 1 92  ? 151.920 177.794 179.782 1.00 174.19 ? 92  SER A N     1 
ATOM   660  C CA    . SER A 1 92  ? 151.287 178.109 181.080 1.00 179.80 ? 92  SER A CA    1 
ATOM   661  C C     . SER A 1 92  ? 150.067 178.992 180.832 1.00 167.46 ? 92  SER A C     1 
ATOM   662  O O     . SER A 1 92  ? 150.021 179.703 179.809 1.00 146.59 ? 92  SER A O     1 
ATOM   663  C CB    . SER A 1 92  ? 152.283 178.729 182.020 1.00 192.25 ? 92  SER A CB    1 
ATOM   664  O OG    . SER A 1 92  ? 152.431 180.125 181.773 1.00 190.93 ? 92  SER A OG    1 
ATOM   665  N N     . GLY A 1 93  ? 149.160 179.019 181.800 1.00 193.08 ? 93  GLY A N     1 
ATOM   666  C CA    . GLY A 1 93  ? 147.934 179.827 181.744 1.00 217.98 ? 93  GLY A CA    1 
ATOM   667  C C     . GLY A 1 93  ? 146.967 179.296 180.697 1.00 212.04 ? 93  GLY A C     1 
ATOM   668  O O     . GLY A 1 93  ? 146.741 178.047 180.654 1.00 217.74 ? 93  GLY A O     1 
ATOM   669  N N     . ASP A 1 94  ? 146.458 180.190 179.846 1.00 207.12 ? 94  ASP A N     1 
ATOM   670  C CA    . ASP A 1 94  ? 145.452 179.789 178.834 1.00 197.09 ? 94  ASP A CA    1 
ATOM   671  C C     . ASP A 1 94  ? 145.484 180.768 177.666 1.00 156.85 ? 94  ASP A C     1 
ATOM   672  O O     . ASP A 1 94  ? 146.228 181.737 177.711 1.00 134.39 ? 94  ASP A O     1 
ATOM   673  C CB    . ASP A 1 94  ? 144.071 179.638 179.481 1.00 235.71 ? 94  ASP A CB    1 
ATOM   674  C CG    . ASP A 1 94  ? 143.611 180.888 180.216 1.00 291.07 ? 94  ASP A CG    1 
ATOM   675  O OD1   . ASP A 1 94  ? 144.316 181.927 180.131 1.00 316.83 ? 94  ASP A OD1   1 
ATOM   676  O OD2   . ASP A 1 94  ? 142.566 180.814 180.915 1.00 324.41 ? 94  ASP A OD2   1 
ATOM   677  N N     . LEU A 1 95  ? 144.639 180.516 176.673 1.00 150.22 ? 95  LEU A N     1 
ATOM   678  C CA    . LEU A 1 95  ? 144.496 181.345 175.442 1.00 145.84 ? 95  LEU A CA    1 
ATOM   679  C C     . LEU A 1 95  ? 145.852 181.471 174.753 1.00 123.44 ? 95  LEU A C     1 
ATOM   680  O O     . LEU A 1 95  ? 146.385 182.574 174.641 1.00 135.15 ? 95  LEU A O     1 
ATOM   681  C CB    . LEU A 1 95  ? 143.898 182.712 175.782 1.00 170.93 ? 95  LEU A CB    1 
ATOM   682  C CG    . LEU A 1 95  ? 142.369 182.706 175.934 1.00 224.41 ? 95  LEU A CG    1 
ATOM   683  C CD1   . LEU A 1 95  ? 141.693 182.293 174.621 1.00 234.67 ? 95  LEU A CD1   1 
ATOM   684  C CD2   . LEU A 1 95  ? 141.908 181.799 177.079 1.00 251.01 ? 95  LEU A CD2   1 
ATOM   685  N N     . ILE A 1 96  ? 146.371 180.352 174.289 1.00 116.83 ? 96  ILE A N     1 
ATOM   686  C CA    . ILE A 1 96  ? 147.676 180.322 173.583 1.00 121.54 ? 96  ILE A CA    1 
ATOM   687  C C     . ILE A 1 96  ? 147.506 181.024 172.239 1.00 127.68 ? 96  ILE A C     1 
ATOM   688  O O     . ILE A 1 96  ? 146.555 180.751 171.521 1.00 128.86 ? 96  ILE A O     1 
ATOM   689  C CB    . ILE A 1 96  ? 148.205 178.896 173.433 1.00 126.30 ? 96  ILE A CB    1 
ATOM   690  C CG1   . ILE A 1 96  ? 148.414 178.240 174.794 1.00 142.76 ? 96  ILE A CG1   1 
ATOM   691  C CG2   . ILE A 1 96  ? 149.482 178.917 172.624 1.00 138.06 ? 96  ILE A CG2   1 
ATOM   692  C CD1   . ILE A 1 96  ? 149.346 178.967 175.707 1.00 154.87 ? 96  ILE A CD1   1 
ATOM   693  N N     . ILE A 1 97  ? 148.423 181.918 171.927 1.00 126.23 ? 97  ILE A N     1 
ATOM   694  C CA    . ILE A 1 97  ? 148.445 182.665 170.645 1.00 109.71 ? 97  ILE A CA    1 
ATOM   695  C C     . ILE A 1 97  ? 149.729 182.291 169.921 1.00 88.88  ? 97  ILE A C     1 
ATOM   696  O O     . ILE A 1 97  ? 150.817 182.353 170.512 1.00 79.57  ? 97  ILE A O     1 
ATOM   697  C CB    . ILE A 1 97  ? 148.339 184.182 170.849 1.00 127.34 ? 97  ILE A CB    1 
ATOM   698  C CG1   . ILE A 1 97  ? 147.378 184.561 171.982 1.00 151.74 ? 97  ILE A CG1   1 
ATOM   699  C CG2   . ILE A 1 97  ? 147.935 184.813 169.531 1.00 125.66 ? 97  ILE A CG2   1 
ATOM   700  C CD1   . ILE A 1 97  ? 145.931 184.118 171.759 1.00 165.74 ? 97  ILE A CD1   1 
ATOM   701  N N     . THR A 1 98  ? 149.599 181.913 168.659 1.00 83.96  ? 98  THR A N     1 
ATOM   702  C CA    . THR A 1 98  ? 150.738 181.578 167.794 1.00 96.70  ? 98  THR A CA    1 
ATOM   703  C C     . THR A 1 98  ? 151.000 182.747 166.846 1.00 112.66 ? 98  THR A C     1 
ATOM   704  O O     . THR A 1 98  ? 150.116 183.110 166.119 1.00 146.20 ? 98  THR A O     1 
ATOM   705  C CB    . THR A 1 98  ? 150.463 180.268 167.062 1.00 102.93 ? 98  THR A CB    1 
ATOM   706  O OG1   . THR A 1 98  ? 150.320 179.217 168.007 1.00 89.53  ? 98  THR A OG1   1 
ATOM   707  C CG2   . THR A 1 98  ? 151.571 179.880 166.113 1.00 122.31 ? 98  THR A CG2   1 
ATOM   708  N N     . LEU A 1 99  ? 152.222 183.253 166.838 1.00 109.33 ? 99  LEU A N     1 
ATOM   709  C CA    . LEU A 1 99  ? 152.636 184.366 165.964 1.00 105.74 ? 99  LEU A CA    1 
ATOM   710  C C     . LEU A 1 99  ? 153.677 183.870 164.962 1.00 101.89 ? 99  LEU A C     1 
ATOM   711  O O     . LEU A 1 99  ? 153.988 182.674 164.891 1.00 103.93 ? 99  LEU A O     1 
ATOM   712  C CB    . LEU A 1 99  ? 153.193 185.463 166.867 1.00 117.08 ? 99  LEU A CB    1 
ATOM   713  C CG    . LEU A 1 99  ? 152.240 186.556 167.336 1.00 151.31 ? 99  LEU A CG    1 
ATOM   714  C CD1   . LEU A 1 99  ? 151.649 187.344 166.164 1.00 165.93 ? 99  LEU A CD1   1 
ATOM   715  C CD2   . LEU A 1 99  ? 151.160 185.968 168.226 1.00 163.97 ? 99  LEU A CD2   1 
ATOM   716  N N     . ASP A 1 100 ? 154.176 184.802 164.185 1.00 121.87 ? 100 ASP A N     1 
ATOM   717  C CA    . ASP A 1 100 ? 155.252 184.592 163.199 1.00 167.53 ? 100 ASP A CA    1 
ATOM   718  C C     . ASP A 1 100 ? 156.572 185.170 163.734 1.00 172.62 ? 100 ASP A C     1 
ATOM   719  O O     . ASP A 1 100 ? 156.590 185.914 164.731 1.00 160.10 ? 100 ASP A O     1 
ATOM   720  C CB    . ASP A 1 100 ? 154.848 185.251 161.884 1.00 216.27 ? 100 ASP A CB    1 
ATOM   721  C CG    . ASP A 1 100 ? 154.641 186.747 162.014 1.00 249.19 ? 100 ASP A CG    1 
ATOM   722  O OD1   . ASP A 1 100 ? 154.772 187.279 163.146 1.00 249.78 ? 100 ASP A OD1   1 
ATOM   723  O OD2   . ASP A 1 100 ? 154.355 187.376 160.986 1.00 293.35 ? 100 ASP A OD2   1 
ATOM   724  N N     . ALA A 1 101 ? 157.665 184.825 163.074 1.00 180.17 ? 101 ALA A N     1 
ATOM   725  C CA    . ALA A 1 101 ? 159.040 185.144 163.493 1.00 173.74 ? 101 ALA A CA    1 
ATOM   726  C C     . ALA A 1 101 ? 159.586 186.330 162.688 1.00 186.30 ? 101 ALA A C     1 
ATOM   727  O O     . ALA A 1 101 ? 160.669 186.769 163.043 1.00 205.10 ? 101 ALA A O     1 
ATOM   728  C CB    . ALA A 1 101 ? 159.902 183.912 163.316 1.00 169.66 ? 101 ALA A CB    1 
ATOM   729  N N     . ASP A 1 102 ? 158.951 186.776 161.596 1.00 195.46 ? 102 ASP A N     1 
ATOM   730  C CA    . ASP A 1 102 ? 159.467 187.880 160.764 1.00 200.95 ? 102 ASP A CA    1 
ATOM   731  C C     . ASP A 1 102 ? 158.407 188.968 160.616 1.00 175.94 ? 102 ASP A C     1 
ATOM   732  O O     . ASP A 1 102 ? 158.464 189.669 159.592 1.00 190.44 ? 102 ASP A O     1 
ATOM   733  C CB    . ASP A 1 102 ? 159.948 187.326 159.414 1.00 229.85 ? 102 ASP A CB    1 
ATOM   734  C CG    . ASP A 1 102 ? 158.886 186.551 158.651 1.00 223.45 ? 102 ASP A CG    1 
ATOM   735  O OD1   . ASP A 1 102 ? 157.802 186.364 159.212 1.00 209.79 ? 102 ASP A OD1   1 
ATOM   736  O OD2   . ASP A 1 102 ? 159.195 186.046 157.571 1.00 205.41 ? 102 ASP A OD2   1 
ATOM   737  N N     . LEU A 1 103 ? 157.473 189.102 161.563 1.00 158.99 ? 103 LEU A N     1 
ATOM   738  C CA    . LEU A 1 103 ? 156.505 190.232 161.636 1.00 175.92 ? 103 LEU A CA    1 
ATOM   739  C C     . LEU A 1 103 ? 155.642 190.317 160.371 1.00 185.42 ? 103 LEU A C     1 
ATOM   740  O O     . LEU A 1 103 ? 155.168 191.423 160.054 1.00 192.89 ? 103 LEU A O     1 
ATOM   741  C CB    . LEU A 1 103 ? 157.258 191.555 161.825 1.00 192.71 ? 103 LEU A CB    1 
ATOM   742  C CG    . LEU A 1 103 ? 158.060 191.718 163.117 1.00 216.88 ? 103 LEU A CG    1 
ATOM   743  C CD1   . LEU A 1 103 ? 159.459 191.149 162.970 1.00 229.80 ? 103 LEU A CD1   1 
ATOM   744  C CD2   . LEU A 1 103 ? 158.139 193.189 163.503 1.00 232.32 ? 103 LEU A CD2   1 
ATOM   745  N N     . GLN A 1 104 ? 155.421 189.206 159.672 1.00 199.12 ? 104 GLN A N     1 
ATOM   746  C CA    . GLN A 1 104 ? 154.513 189.182 158.507 1.00 217.34 ? 104 GLN A CA    1 
ATOM   747  C C     . GLN A 1 104 ? 153.084 189.455 159.000 1.00 222.04 ? 104 GLN A C     1 
ATOM   748  O O     . GLN A 1 104 ? 152.330 190.192 158.331 1.00 225.43 ? 104 GLN A O     1 
ATOM   749  C CB    . GLN A 1 104 ? 154.624 187.834 157.802 1.00 212.92 ? 104 GLN A CB    1 
ATOM   750  C CG    . GLN A 1 104 ? 153.826 187.752 156.524 1.00 212.13 ? 104 GLN A CG    1 
ATOM   751  C CD    . GLN A 1 104 ? 154.011 186.442 155.813 1.00 194.49 ? 104 GLN A CD    1 
ATOM   752  O OE1   . GLN A 1 104 ? 154.785 185.584 156.238 1.00 141.91 ? 104 GLN A OE1   1 
ATOM   753  N NE2   . GLN A 1 104 ? 153.296 186.285 154.719 1.00 209.45 ? 104 GLN A NE2   1 
ATOM   754  N N     . ASN A 1 105 ? 152.739 188.933 160.169 1.00 210.98 ? 105 ASN A N     1 
ATOM   755  C CA    . ASN A 1 105 ? 151.461 189.232 160.862 1.00 188.70 ? 105 ASN A CA    1 
ATOM   756  C C     . ASN A 1 105 ? 151.742 190.232 161.971 1.00 177.34 ? 105 ASN A C     1 
ATOM   757  O O     . ASN A 1 105 ? 152.523 189.946 162.878 1.00 160.47 ? 105 ASN A O     1 
ATOM   758  C CB    . ASN A 1 105 ? 150.821 187.971 161.409 1.00 178.04 ? 105 ASN A CB    1 
ATOM   759  C CG    . ASN A 1 105 ? 150.292 187.069 160.323 1.00 201.22 ? 105 ASN A CG    1 
ATOM   760  O OD1   . ASN A 1 105 ? 149.698 187.527 159.356 1.00 209.73 ? 105 ASN A OD1   1 
ATOM   761  N ND2   . ASN A 1 105 ? 150.485 185.775 160.488 1.00 224.24 ? 105 ASN A ND2   1 
ATOM   762  N N     . PRO A 1 106 ? 151.148 191.442 161.895 1.00 202.89 ? 106 PRO A N     1 
ATOM   763  C CA    . PRO A 1 106 ? 151.321 192.445 162.931 1.00 203.65 ? 106 PRO A CA    1 
ATOM   764  C C     . PRO A 1 106 ? 151.027 191.901 164.320 1.00 168.37 ? 106 PRO A C     1 
ATOM   765  O O     . PRO A 1 106 ? 149.899 191.520 164.611 1.00 140.10 ? 106 PRO A O     1 
ATOM   766  C CB    . PRO A 1 106 ? 150.307 193.543 162.584 1.00 253.52 ? 106 PRO A CB    1 
ATOM   767  C CG    . PRO A 1 106 ? 150.039 193.376 161.104 1.00 264.92 ? 106 PRO A CG    1 
ATOM   768  C CD    . PRO A 1 106 ? 150.352 191.939 160.769 1.00 241.48 ? 106 PRO A CD    1 
ATOM   769  N N     . PRO A 1 107 ? 152.026 191.863 165.228 1.00 159.81 ? 107 PRO A N     1 
ATOM   770  C CA    . PRO A 1 107 ? 151.759 191.459 166.609 1.00 148.26 ? 107 PRO A CA    1 
ATOM   771  C C     . PRO A 1 107 ? 150.813 192.414 167.359 1.00 145.27 ? 107 PRO A C     1 
ATOM   772  O O     . PRO A 1 107 ? 150.154 191.983 168.283 1.00 152.47 ? 107 PRO A O     1 
ATOM   773  C CB    . PRO A 1 107 ? 153.141 191.459 167.266 1.00 147.18 ? 107 PRO A CB    1 
ATOM   774  C CG    . PRO A 1 107 ? 153.963 192.400 166.405 1.00 166.61 ? 107 PRO A CG    1 
ATOM   775  C CD    . PRO A 1 107 ? 153.437 192.228 164.996 1.00 169.33 ? 107 PRO A CD    1 
ATOM   776  N N     . GLU A 1 108 ? 150.698 193.664 166.912 1.00 161.07 ? 108 GLU A N     1 
ATOM   777  C CA    . GLU A 1 108 ? 149.870 194.696 167.588 1.00 186.69 ? 108 GLU A CA    1 
ATOM   778  C C     . GLU A 1 108 ? 148.407 194.252 167.664 1.00 182.94 ? 108 GLU A C     1 
ATOM   779  O O     . GLU A 1 108 ? 147.669 194.832 168.467 1.00 189.94 ? 108 GLU A O     1 
ATOM   780  C CB    . GLU A 1 108 ? 149.971 196.048 166.877 1.00 213.20 ? 108 GLU A CB    1 
ATOM   781  C CG    . GLU A 1 108 ? 151.224 196.831 167.232 1.00 232.08 ? 108 GLU A CG    1 
ATOM   782  C CD    . GLU A 1 108 ? 152.506 196.346 166.577 1.00 230.76 ? 108 GLU A CD    1 
ATOM   783  O OE1   . GLU A 1 108 ? 152.452 195.323 165.874 1.00 235.15 ? 108 GLU A OE1   1 
ATOM   784  O OE2   . GLU A 1 108 ? 153.554 196.976 166.770 1.00 226.73 ? 108 GLU A OE2   1 
ATOM   785  N N     . GLU A 1 109 ? 148.000 193.263 166.877 1.00 181.37 ? 109 GLU A N     1 
ATOM   786  C CA    . GLU A 1 109 ? 146.601 192.774 166.857 1.00 197.43 ? 109 GLU A CA    1 
ATOM   787  C C     . GLU A 1 109 ? 146.341 191.751 167.964 1.00 163.89 ? 109 GLU A C     1 
ATOM   788  O O     . GLU A 1 109 ? 145.196 191.334 168.078 1.00 145.44 ? 109 GLU A O     1 
ATOM   789  C CB    . GLU A 1 109 ? 146.274 192.166 165.495 1.00 238.36 ? 109 GLU A CB    1 
ATOM   790  C CG    . GLU A 1 109 ? 146.249 193.191 164.377 1.00 277.71 ? 109 GLU A CG    1 
ATOM   791  C CD    . GLU A 1 109 ? 145.155 194.234 164.494 1.00 314.08 ? 109 GLU A CD    1 
ATOM   792  O OE1   . GLU A 1 109 ? 144.089 193.894 165.023 1.00 318.42 ? 109 GLU A OE1   1 
ATOM   793  O OE2   . GLU A 1 109 ? 145.379 195.383 164.065 1.00 344.08 ? 109 GLU A OE2   1 
ATOM   794  N N     . ILE A 1 110 ? 147.329 191.359 168.758 1.00 156.64 ? 110 ILE A N     1 
ATOM   795  C CA    . ILE A 1 110 ? 147.149 190.253 169.747 1.00 160.87 ? 110 ILE A CA    1 
ATOM   796  C C     . ILE A 1 110 ? 146.065 190.586 170.771 1.00 158.24 ? 110 ILE A C     1 
ATOM   797  O O     . ILE A 1 110 ? 145.271 189.705 171.107 1.00 164.18 ? 110 ILE A O     1 
ATOM   798  C CB    . ILE A 1 110 ? 148.473 189.799 170.393 1.00 158.45 ? 110 ILE A CB    1 
ATOM   799  C CG1   . ILE A 1 110 ? 149.227 190.929 171.103 1.00 178.65 ? 110 ILE A CG1   1 
ATOM   800  C CG2   . ILE A 1 110 ? 149.331 189.072 169.359 1.00 150.14 ? 110 ILE A CG2   1 
ATOM   801  C CD1   . ILE A 1 110 ? 150.614 190.516 171.560 1.00 187.21 ? 110 ILE A CD1   1 
ATOM   802  N N     . PRO A 1 111 ? 145.919 191.822 171.297 1.00 169.07 ? 111 PRO A N     1 
ATOM   803  C CA    . PRO A 1 111 ? 144.846 192.069 172.263 1.00 183.44 ? 111 PRO A CA    1 
ATOM   804  C C     . PRO A 1 111 ? 143.454 191.845 171.653 1.00 176.31 ? 111 PRO A C     1 
ATOM   805  O O     . PRO A 1 111 ? 142.587 191.341 172.337 1.00 173.11 ? 111 PRO A O     1 
ATOM   806  C CB    . PRO A 1 111 ? 145.043 193.528 172.687 1.00 206.84 ? 111 PRO A CB    1 
ATOM   807  C CG    . PRO A 1 111 ? 145.741 194.137 171.507 1.00 209.48 ? 111 PRO A CG    1 
ATOM   808  C CD    . PRO A 1 111 ? 146.680 193.048 171.016 1.00 183.98 ? 111 PRO A CD    1 
ATOM   809  N N     . ARG A 1 112 ? 143.266 192.204 170.392 1.00 180.99 ? 112 ARG A N     1 
ATOM   810  C CA    . ARG A 1 112 ? 141.962 192.017 169.696 1.00 203.43 ? 112 ARG A CA    1 
ATOM   811  C C     . ARG A 1 112 ? 141.535 190.553 169.794 1.00 197.20 ? 112 ARG A C     1 
ATOM   812  O O     . ARG A 1 112 ? 140.401 190.312 170.239 1.00 197.45 ? 112 ARG A O     1 
ATOM   813  C CB    . ARG A 1 112 ? 142.033 192.476 168.243 1.00 223.70 ? 112 ARG A CB    1 
ATOM   814  C CG    . ARG A 1 112 ? 141.778 193.971 168.088 1.00 245.89 ? 112 ARG A CG    1 
ATOM   815  C CD    . ARG A 1 112 ? 141.324 194.355 166.698 1.00 254.21 ? 112 ARG A CD    1 
ATOM   816  N NE    . ARG A 1 112 ? 140.328 193.430 166.176 1.00 254.67 ? 112 ARG A NE    1 
ATOM   817  C CZ    . ARG A 1 112 ? 139.857 193.430 164.932 1.00 251.43 ? 112 ARG A CZ    1 
ATOM   818  N NH1   . ARG A 1 112 ? 140.270 194.321 164.042 1.00 252.92 ? 112 ARG A NH1   1 
ATOM   819  N NH2   . ARG A 1 112 ? 138.932 192.555 164.577 1.00 240.21 ? 112 ARG A NH2   1 
ATOM   820  N N     . LEU A 1 113 ? 142.413 189.624 169.422 1.00 182.95 ? 113 LEU A N     1 
ATOM   821  C CA    . LEU A 1 113 ? 142.151 188.166 169.602 1.00 164.69 ? 113 LEU A CA    1 
ATOM   822  C C     . LEU A 1 113 ? 141.764 187.938 171.065 1.00 149.16 ? 113 LEU A C     1 
ATOM   823  O O     . LEU A 1 113 ? 140.696 187.346 171.330 1.00 163.06 ? 113 LEU A O     1 
ATOM   824  C CB    . LEU A 1 113 ? 143.376 187.328 169.221 1.00 157.38 ? 113 LEU A CB    1 
ATOM   825  C CG    . LEU A 1 113 ? 143.638 187.176 167.716 1.00 162.44 ? 113 LEU A CG    1 
ATOM   826  C CD1   . LEU A 1 113 ? 144.475 188.327 167.175 1.00 168.87 ? 113 LEU A CD1   1 
ATOM   827  C CD2   . LEU A 1 113 ? 144.297 185.841 167.365 1.00 147.45 ? 113 LEU A CD2   1 
ATOM   828  N N     . VAL A 1 114 ? 142.590 188.429 171.976 1.00 142.41 ? 114 VAL A N     1 
ATOM   829  C CA    . VAL A 1 114 ? 142.317 188.293 173.431 1.00 164.54 ? 114 VAL A CA    1 
ATOM   830  C C     . VAL A 1 114 ? 140.944 188.915 173.718 1.00 191.90 ? 114 VAL A C     1 
ATOM   831  O O     . VAL A 1 114 ? 140.149 188.311 174.455 1.00 191.32 ? 114 VAL A O     1 
ATOM   832  C CB    . VAL A 1 114 ? 143.429 188.939 174.264 1.00 175.35 ? 114 VAL A CB    1 
ATOM   833  C CG1   . VAL A 1 114 ? 142.985 189.146 175.704 1.00 203.05 ? 114 VAL A CG1   1 
ATOM   834  C CG2   . VAL A 1 114 ? 144.718 188.138 174.188 1.00 160.14 ? 114 VAL A CG2   1 
ATOM   835  N N     . ALA A 1 115 ? 140.659 190.079 173.153 1.00 218.05 ? 115 ALA A N     1 
ATOM   836  C CA    . ALA A 1 115 ? 139.344 190.741 173.314 1.00 235.25 ? 115 ALA A CA    1 
ATOM   837  C C     . ALA A 1 115 ? 138.249 189.790 172.821 1.00 236.13 ? 115 ALA A C     1 
ATOM   838  O O     . ALA A 1 115 ? 137.260 189.581 173.537 1.00 250.06 ? 115 ALA A O     1 
ATOM   839  C CB    . ALA A 1 115 ? 139.299 192.069 172.604 1.00 247.99 ? 115 ALA A CB    1 
ATOM   840  N N     . LYS A 1 116 ? 138.433 189.201 171.650 1.00 223.96 ? 116 LYS A N     1 
ATOM   841  C CA    . LYS A 1 116 ? 137.441 188.243 171.119 1.00 220.84 ? 116 LYS A CA    1 
ATOM   842  C C     . LYS A 1 116 ? 137.465 186.964 171.955 1.00 212.79 ? 116 LYS A C     1 
ATOM   843  O O     . LYS A 1 116 ? 136.431 186.291 172.042 1.00 189.65 ? 116 LYS A O     1 
ATOM   844  C CB    . LYS A 1 116 ? 137.700 187.947 169.649 1.00 237.08 ? 116 LYS A CB    1 
ATOM   845  C CG    . LYS A 1 116 ? 136.531 187.205 169.011 1.00 256.55 ? 116 LYS A CG    1 
ATOM   846  C CD    . LYS A 1 116 ? 136.554 187.299 167.497 1.00 276.97 ? 116 LYS A CD    1 
ATOM   847  C CE    . LYS A 1 116 ? 135.183 187.293 166.848 1.00 292.18 ? 116 LYS A CE    1 
ATOM   848  N NZ    . LYS A 1 116 ? 134.334 188.454 167.224 1.00 307.54 ? 116 LYS A NZ    1 
ATOM   849  N N     . ALA A 1 117 ? 138.590 186.658 172.599 1.00 231.60 ? 117 ALA A N     1 
ATOM   850  C CA    . ALA A 1 117 ? 138.659 185.537 173.561 1.00 245.96 ? 117 ALA A CA    1 
ATOM   851  C C     . ALA A 1 117 ? 137.709 185.803 174.732 1.00 247.42 ? 117 ALA A C     1 
ATOM   852  O O     . ALA A 1 117 ? 137.217 184.838 175.316 1.00 224.52 ? 117 ALA A O     1 
ATOM   853  C CB    . ALA A 1 117 ? 140.067 185.327 174.032 1.00 262.61 ? 117 ALA A CB    1 
ATOM   854  N N     . ASP A 1 118 ? 137.423 187.062 175.029 1.00 278.96 ? 118 ASP A N     1 
ATOM   855  C CA    . ASP A 1 118 ? 136.439 187.421 176.082 1.00 314.22 ? 118 ASP A CA    1 
ATOM   856  C C     . ASP A 1 118 ? 135.025 187.035 175.642 1.00 327.70 ? 118 ASP A C     1 
ATOM   857  O O     . ASP A 1 118 ? 134.177 186.833 176.535 1.00 341.50 ? 118 ASP A O     1 
ATOM   858  C CB    . ASP A 1 118 ? 136.521 188.900 176.446 1.00 329.61 ? 118 ASP A CB    1 
ATOM   859  C CG    . ASP A 1 118 ? 137.932 189.349 176.776 1.00 322.34 ? 118 ASP A CG    1 
ATOM   860  O OD1   . ASP A 1 118 ? 138.788 188.490 176.917 1.00 297.71 ? 118 ASP A OD1   1 
ATOM   861  O OD2   . ASP A 1 118 ? 138.162 190.563 176.859 1.00 325.98 ? 118 ASP A OD2   1 
ATOM   862  N N     . GLU A 1 119 ? 134.774 186.923 174.338 1.00 321.32 ? 119 GLU A N     1 
ATOM   863  C CA    . GLU A 1 119 ? 133.424 186.558 173.826 1.00 315.17 ? 119 GLU A CA    1 
ATOM   864  C C     . GLU A 1 119 ? 133.104 185.113 174.225 1.00 314.48 ? 119 GLU A C     1 
ATOM   865  O O     . GLU A 1 119 ? 131.930 184.831 174.514 1.00 338.66 ? 119 GLU A O     1 
ATOM   866  C CB    . GLU A 1 119 ? 133.333 186.709 172.311 1.00 321.50 ? 119 GLU A CB    1 
ATOM   867  C CG    . GLU A 1 119 ? 133.636 188.097 171.803 1.00 347.80 ? 119 GLU A CG    1 
ATOM   868  C CD    . GLU A 1 119 ? 133.098 188.370 170.406 1.00 372.37 ? 119 GLU A CD    1 
ATOM   869  O OE1   . GLU A 1 119 ? 133.358 187.568 169.485 1.00 389.32 ? 119 GLU A OE1   1 
ATOM   870  O OE2   . GLU A 1 119 ? 132.391 189.375 170.254 1.00 391.48 ? 119 GLU A OE2   1 
ATOM   871  N N     . GLY A 1 120 ? 134.105 184.235 174.272 1.00 307.66 ? 120 GLY A N     1 
ATOM   872  C CA    . GLY A 1 120 ? 133.910 182.839 174.708 1.00 311.97 ? 120 GLY A CA    1 
ATOM   873  C C     . GLY A 1 120 ? 134.284 181.836 173.641 1.00 296.23 ? 120 GLY A C     1 
ATOM   874  O O     . GLY A 1 120 ? 134.245 180.626 173.956 1.00 303.10 ? 120 GLY A O     1 
ATOM   875  N N     . PHE A 1 121 ? 134.650 182.278 172.439 1.00 266.95 ? 121 PHE A N     1 
ATOM   876  C CA    . PHE A 1 121 ? 135.048 181.342 171.360 1.00 257.72 ? 121 PHE A CA    1 
ATOM   877  C C     . PHE A 1 121 ? 136.329 180.603 171.749 1.00 257.56 ? 121 PHE A C     1 
ATOM   878  O O     . PHE A 1 121 ? 137.282 181.232 172.229 1.00 269.26 ? 121 PHE A O     1 
ATOM   879  C CB    . PHE A 1 121 ? 135.250 182.075 170.045 1.00 257.27 ? 121 PHE A CB    1 
ATOM   880  C CG    . PHE A 1 121 ? 133.995 182.712 169.521 1.00 274.06 ? 121 PHE A CG    1 
ATOM   881  C CD1   . PHE A 1 121 ? 133.597 183.961 169.963 1.00 291.76 ? 121 PHE A CD1   1 
ATOM   882  C CD2   . PHE A 1 121 ? 133.224 182.064 168.566 1.00 291.65 ? 121 PHE A CD2   1 
ATOM   883  C CE1   . PHE A 1 121 ? 132.456 184.563 169.459 1.00 314.55 ? 121 PHE A CE1   1 
ATOM   884  C CE2   . PHE A 1 121 ? 132.075 182.667 168.067 1.00 312.22 ? 121 PHE A CE2   1 
ATOM   885  C CZ    . PHE A 1 121 ? 131.687 183.912 168.523 1.00 320.88 ? 121 PHE A CZ    1 
ATOM   886  N N     . ASP A 1 122 ? 136.328 179.282 171.589 1.00 251.19 ? 122 ASP A N     1 
ATOM   887  C CA    . ASP A 1 122 ? 137.498 178.434 171.925 1.00 225.99 ? 122 ASP A CA    1 
ATOM   888  C C     . ASP A 1 122 ? 138.611 178.611 170.887 1.00 168.77 ? 122 ASP A C     1 
ATOM   889  O O     . ASP A 1 122 ? 139.784 178.550 171.274 1.00 140.25 ? 122 ASP A O     1 
ATOM   890  C CB    . ASP A 1 122 ? 137.071 176.977 172.055 1.00 272.10 ? 122 ASP A CB    1 
ATOM   891  C CG    . ASP A 1 122 ? 136.620 176.626 173.463 1.00 313.53 ? 122 ASP A CG    1 
ATOM   892  O OD1   . ASP A 1 122 ? 137.405 176.939 174.416 1.00 335.52 ? 122 ASP A OD1   1 
ATOM   893  O OD2   . ASP A 1 122 ? 135.495 176.092 173.625 1.00 344.12 ? 122 ASP A OD2   1 
ATOM   894  N N     . VAL A 1 123 ? 138.261 178.818 169.626 1.00 151.76 ? 123 VAL A N     1 
ATOM   895  C CA    . VAL A 1 123 ? 139.269 179.055 168.559 1.00 149.96 ? 123 VAL A CA    1 
ATOM   896  C C     . VAL A 1 123 ? 138.987 180.409 167.922 1.00 142.79 ? 123 VAL A C     1 
ATOM   897  O O     . VAL A 1 123 ? 137.841 180.652 167.485 1.00 171.98 ? 123 VAL A O     1 
ATOM   898  C CB    . VAL A 1 123 ? 139.252 177.936 167.509 1.00 172.86 ? 123 VAL A CB    1 
ATOM   899  C CG1   . VAL A 1 123 ? 140.225 178.219 166.372 1.00 172.74 ? 123 VAL A CG1   1 
ATOM   900  C CG2   . VAL A 1 123 ? 139.505 176.579 168.153 1.00 180.76 ? 123 VAL A CG2   1 
ATOM   901  N N     . VAL A 1 124 ? 140.019 181.245 167.857 1.00 121.50 ? 124 VAL A N     1 
ATOM   902  C CA    . VAL A 1 124 ? 139.920 182.580 167.224 1.00 133.75 ? 124 VAL A CA    1 
ATOM   903  C C     . VAL A 1 124 ? 140.957 182.650 166.117 1.00 120.23 ? 124 VAL A C     1 
ATOM   904  O O     . VAL A 1 124 ? 142.162 182.800 166.400 1.00 114.91 ? 124 VAL A O     1 
ATOM   905  C CB    . VAL A 1 124 ? 140.077 183.709 168.247 1.00 161.38 ? 124 VAL A CB    1 
ATOM   906  C CG1   . VAL A 1 124 ? 140.057 185.053 167.524 1.00 187.15 ? 124 VAL A CG1   1 
ATOM   907  C CG2   . VAL A 1 124 ? 138.980 183.641 169.309 1.00 171.62 ? 124 VAL A CG2   1 
ATOM   908  N N     . GLY A 1 125 ? 140.512 182.513 164.876 1.00 121.96 ? 125 GLY A N     1 
ATOM   909  C CA    . GLY A 1 125 ? 141.366 182.556 163.680 1.00 139.30 ? 125 GLY A CA    1 
ATOM   910  C C     . GLY A 1 125 ? 141.398 183.948 163.077 1.00 156.98 ? 125 GLY A C     1 
ATOM   911  O O     . GLY A 1 125 ? 140.537 184.812 163.440 1.00 185.83 ? 125 GLY A O     1 
ATOM   912  N N     . THR A 1 126 ? 142.335 184.170 162.167 1.00 156.48 ? 126 THR A N     1 
ATOM   913  C CA    . THR A 1 126 ? 142.506 185.489 161.525 1.00 169.24 ? 126 THR A CA    1 
ATOM   914  C C     . THR A 1 126 ? 142.222 185.355 160.036 1.00 154.03 ? 126 THR A C     1 
ATOM   915  O O     . THR A 1 126 ? 142.814 184.512 159.379 1.00 144.75 ? 126 THR A O     1 
ATOM   916  C CB    . THR A 1 126 ? 143.880 186.089 161.811 1.00 190.87 ? 126 THR A CB    1 
ATOM   917  O OG1   . THR A 1 126 ? 144.856 185.209 161.266 1.00 212.53 ? 126 THR A OG1   1 
ATOM   918  C CG2   . THR A 1 126 ? 144.114 186.263 163.295 1.00 199.03 ? 126 THR A CG2   1 
ATOM   919  N N     . VAL A 1 127 ? 141.344 186.214 159.545 1.00 161.20 ? 127 VAL A N     1 
ATOM   920  C CA    . VAL A 1 127 ? 141.188 186.419 158.091 1.00 168.07 ? 127 VAL A CA    1 
ATOM   921  C C     . VAL A 1 127 ? 142.352 187.312 157.687 1.00 176.34 ? 127 VAL A C     1 
ATOM   922  O O     . VAL A 1 127 ? 142.481 188.428 158.236 1.00 190.96 ? 127 VAL A O     1 
ATOM   923  C CB    . VAL A 1 127 ? 139.844 187.032 157.690 1.00 191.85 ? 127 VAL A CB    1 
ATOM   924  C CG1   . VAL A 1 127 ? 139.783 187.173 156.184 1.00 200.25 ? 127 VAL A CG1   1 
ATOM   925  C CG2   . VAL A 1 127 ? 138.649 186.266 158.249 1.00 201.15 ? 127 VAL A CG2   1 
ATOM   926  N N     . ARG A 1 128 ? 143.223 186.816 156.822 1.00 181.09 ? 128 ARG A N     1 
ATOM   927  C CA    . ARG A 1 128 ? 144.339 187.605 156.250 1.00 207.25 ? 128 ARG A CA    1 
ATOM   928  C C     . ARG A 1 128 ? 143.745 188.351 155.049 1.00 234.82 ? 128 ARG A C     1 
ATOM   929  O O     . ARG A 1 128 ? 143.366 187.684 154.064 1.00 258.90 ? 128 ARG A O     1 
ATOM   930  C CB    . ARG A 1 128 ? 145.540 186.682 156.022 1.00 218.02 ? 128 ARG A CB    1 
ATOM   931  C CG    . ARG A 1 128 ? 145.497 185.799 154.779 1.00 246.90 ? 128 ARG A CG    1 
ATOM   932  C CD    . ARG A 1 128 ? 146.265 184.522 154.898 1.00 264.27 ? 128 ARG A CD    1 
ATOM   933  N NE    . ARG A 1 128 ? 147.702 184.753 154.856 1.00 271.67 ? 128 ARG A NE    1 
ATOM   934  C CZ    . ARG A 1 128 ? 148.628 183.850 155.147 1.00 277.76 ? 128 ARG A CZ    1 
ATOM   935  N NH1   . ARG A 1 128 ? 148.302 182.610 155.479 1.00 289.10 ? 128 ARG A NH1   1 
ATOM   936  N NH2   . ARG A 1 128 ? 149.904 184.184 155.072 1.00 281.76 ? 128 ARG A NH2   1 
ATOM   937  N N     . GLN A 1 129 ? 143.608 189.664 155.172 1.00 244.88 ? 129 GLN A N     1 
ATOM   938  C CA    . GLN A 1 129 ? 143.055 190.520 154.107 1.00 259.74 ? 129 GLN A CA    1 
ATOM   939  C C     . GLN A 1 129 ? 144.190 190.885 153.145 1.00 294.68 ? 129 GLN A C     1 
ATOM   940  O O     . GLN A 1 129 ? 145.369 190.974 153.572 1.00 306.37 ? 129 GLN A O     1 
ATOM   941  C CB    . GLN A 1 129 ? 142.356 191.752 154.700 1.00 271.68 ? 129 GLN A CB    1 
ATOM   942  C CG    . GLN A 1 129 ? 141.652 192.616 153.664 1.00 305.94 ? 129 GLN A CG    1 
ATOM   943  C CD    . GLN A 1 129 ? 140.569 191.875 152.916 1.00 332.81 ? 129 GLN A CD    1 
ATOM   944  O OE1   . GLN A 1 129 ? 140.750 191.456 151.774 1.00 358.80 ? 129 GLN A OE1   1 
ATOM   945  N NE2   . GLN A 1 129 ? 139.438 191.679 153.574 1.00 344.50 ? 129 GLN A NE2   1 
ATOM   946  N N     . ASN A 1 130 ? 143.813 191.175 151.894 1.00 339.39 ? 130 ASN A N     1 
ATOM   947  C CA    . ASN A 1 130 ? 144.709 191.701 150.826 1.00 375.74 ? 130 ASN A CA    1 
ATOM   948  C C     . ASN A 1 130 ? 145.963 190.828 150.698 1.00 385.20 ? 130 ASN A C     1 
ATOM   949  O O     . ASN A 1 130 ? 146.950 191.347 150.170 1.00 386.90 ? 130 ASN A O     1 
ATOM   950  C CB    . ASN A 1 130 ? 145.061 193.187 151.044 1.00 406.47 ? 130 ASN A CB    1 
ATOM   951  C CG    . ASN A 1 130 ? 145.969 193.499 152.228 1.00 429.83 ? 130 ASN A CG    1 
ATOM   952  O OD1   . ASN A 1 130 ? 146.882 192.738 152.575 1.00 453.13 ? 130 ASN A OD1   1 
ATOM   953  N ND2   . ASN A 1 130 ? 145.847 194.713 152.756 1.00 435.26 ? 130 ASN A ND2   1 
ATOM   954  N N     . ARG A 1 131 ? 145.900 189.562 151.084 1.00 401.10 ? 131 ARG A N     1 
ATOM   955  C CA    . ARG A 1 131 ? 147.057 188.634 151.037 1.00 423.23 ? 131 ARG A CA    1 
ATOM   956  C C     . ARG A 1 131 ? 147.523 188.454 149.589 1.00 433.62 ? 131 ARG A C     1 
ATOM   957  O O     . ARG A 1 131 ? 146.671 188.290 148.692 1.00 430.74 ? 131 ARG A O     1 
ATOM   958  C CB    . ARG A 1 131 ? 146.695 187.275 151.642 1.00 429.33 ? 131 ARG A CB    1 
ATOM   959  C CG    . ARG A 1 131 ? 147.893 186.494 152.155 1.00 437.95 ? 131 ARG A CG    1 
ATOM   960  C CD    . ARG A 1 131 ? 148.630 185.686 151.119 1.00 437.66 ? 131 ARG A CD    1 
ATOM   961  N NE    . ARG A 1 131 ? 147.739 184.868 150.316 1.00 430.15 ? 131 ARG A NE    1 
ATOM   962  C CZ    . ARG A 1 131 ? 147.188 183.722 150.719 1.00 414.01 ? 131 ARG A CZ    1 
ATOM   963  N NH1   . ARG A 1 131 ? 147.397 183.248 151.946 1.00 407.30 ? 131 ARG A NH1   1 
ATOM   964  N NH2   . ARG A 1 131 ? 146.385 183.073 149.893 1.00 409.70 ? 131 ARG A NH2   1 
ATOM   965  N N     . GLN A 1 132 ? 148.830 188.549 149.371 1.00 459.38 ? 132 GLN A N     1 
ATOM   966  C CA    . GLN A 1 132 ? 149.417 188.450 148.013 1.00 486.29 ? 132 GLN A CA    1 
ATOM   967  C C     . GLN A 1 132 ? 150.438 187.316 147.973 1.00 508.60 ? 132 GLN A C     1 
ATOM   968  O O     . GLN A 1 132 ? 151.234 187.178 148.916 1.00 481.83 ? 132 GLN A O     1 
ATOM   969  C CB    . GLN A 1 132 ? 150.044 189.776 147.602 1.00 491.38 ? 132 GLN A CB    1 
ATOM   970  C CG    . GLN A 1 132 ? 149.037 190.910 147.463 1.00 500.73 ? 132 GLN A CG    1 
ATOM   971  C CD    . GLN A 1 132 ? 147.924 190.598 146.493 1.00 514.18 ? 132 GLN A CD    1 
ATOM   972  O OE1   . GLN A 1 132 ? 148.153 190.241 145.339 1.00 523.23 ? 132 GLN A OE1   1 
ATOM   973  N NE2   . GLN A 1 132 ? 146.694 190.705 146.961 1.00 516.04 ? 132 GLN A NE2   1 
ATOM   974  N N     . ASP A 1 133 ? 150.389 186.535 146.904 1.00 540.00 ? 133 ASP A N     1 
ATOM   975  C CA    . ASP A 1 133 ? 151.283 185.372 146.687 1.00 540.00 ? 133 ASP A CA    1 
ATOM   976  C C     . ASP A 1 133 ? 151.196 184.977 145.215 1.00 540.00 ? 133 ASP A C     1 
ATOM   977  O O     . ASP A 1 133 ? 150.558 185.712 144.430 1.00 540.00 ? 133 ASP A O     1 
ATOM   978  C CB    . ASP A 1 133 ? 150.914 184.240 147.645 1.00 540.00 ? 133 ASP A CB    1 
ATOM   979  C CG    . ASP A 1 133 ? 149.450 183.846 147.557 1.00 540.00 ? 133 ASP A CG    1 
ATOM   980  O OD1   . ASP A 1 133 ? 148.616 184.715 147.838 1.00 540.00 ? 133 ASP A OD1   1 
ATOM   981  O OD2   . ASP A 1 133 ? 149.143 182.668 147.196 1.00 540.00 ? 133 ASP A OD2   1 
ATOM   982  N N     . SER A 1 134 ? 151.836 183.872 144.850 1.00 540.00 ? 134 SER A N     1 
ATOM   983  C CA    . SER A 1 134 ? 151.806 183.325 143.472 1.00 540.00 ? 134 SER A CA    1 
ATOM   984  C C     . SER A 1 134 ? 150.356 183.022 143.082 1.00 540.00 ? 134 SER A C     1 
ATOM   985  O O     . SER A 1 134 ? 149.633 182.389 143.878 1.00 540.00 ? 134 SER A O     1 
ATOM   986  C CB    . SER A 1 134 ? 152.685 182.116 143.348 1.00 540.00 ? 134 SER A CB    1 
ATOM   987  O OG    . SER A 1 134 ? 152.373 181.385 142.180 1.00 540.00 ? 134 SER A OG    1 
ATOM   988  N N     . LEU A 1 135 ? 149.943 183.456 141.896 1.00 540.00 ? 135 LEU A N     1 
ATOM   989  C CA    . LEU A 1 135 ? 148.527 183.318 141.457 1.00 540.00 ? 135 LEU A CA    1 
ATOM   990  C C     . LEU A 1 135 ? 148.152 181.830 141.436 1.00 540.00 ? 135 LEU A C     1 
ATOM   991  O O     . LEU A 1 135 ? 147.028 181.495 141.844 1.00 540.00 ? 135 LEU A O     1 
ATOM   992  C CB    . LEU A 1 135 ? 148.344 183.950 140.075 1.00 540.00 ? 135 LEU A CB    1 
ATOM   993  C CG    . LEU A 1 135 ? 146.907 183.984 139.555 1.00 540.00 ? 135 LEU A CG    1 
ATOM   994  C CD1   . LEU A 1 135 ? 145.947 184.510 140.612 1.00 540.00 ? 135 LEU A CD1   1 
ATOM   995  C CD2   . LEU A 1 135 ? 146.814 184.818 138.286 1.00 540.00 ? 135 LEU A CD2   1 
ATOM   996  N N     . PHE A 1 136 ? 149.059 180.965 140.986 1.00 540.00 ? 136 PHE A N     1 
ATOM   997  C CA    . PHE A 1 136 ? 148.862 179.499 141.063 1.00 540.00 ? 136 PHE A CA    1 
ATOM   998  C C     . PHE A 1 136 ? 148.679 179.089 142.528 1.00 540.00 ? 136 PHE A C     1 
ATOM   999  O O     . PHE A 1 136 ? 147.803 178.268 142.821 1.00 540.00 ? 136 PHE A O     1 
ATOM   1000 C CB    . PHE A 1 136 ? 150.003 178.738 140.395 1.00 540.00 ? 136 PHE A CB    1 
ATOM   1001 C CG    . PHE A 1 136 ? 149.848 177.241 140.453 1.00 540.00 ? 136 PHE A CG    1 
ATOM   1002 C CD1   . PHE A 1 136 ? 148.954 176.592 139.615 1.00 540.00 ? 136 PHE A CD1   1 
ATOM   1003 C CD2   . PHE A 1 136 ? 150.573 176.482 141.363 1.00 540.00 ? 136 PHE A CD2   1 
ATOM   1004 C CE1   . PHE A 1 136 ? 148.802 175.213 139.673 1.00 540.00 ? 136 PHE A CE1   1 
ATOM   1005 C CE2   . PHE A 1 136 ? 150.419 175.105 141.420 1.00 540.00 ? 136 PHE A CE2   1 
ATOM   1006 C CZ    . PHE A 1 136 ? 149.534 174.472 140.576 1.00 540.00 ? 136 PHE A CZ    1 
ATOM   1007 N N     . ARG A 1 137 ? 149.478 179.643 143.429 1.00 474.72 ? 137 ARG A N     1 
ATOM   1008 C CA    . ARG A 1 137 ? 149.374 179.323 144.873 1.00 440.11 ? 137 ARG A CA    1 
ATOM   1009 C C     . ARG A 1 137 ? 148.066 179.902 145.427 1.00 425.03 ? 137 ARG A C     1 
ATOM   1010 O O     . ARG A 1 137 ? 147.480 179.270 146.323 1.00 430.62 ? 137 ARG A O     1 
ATOM   1011 C CB    . ARG A 1 137 ? 150.607 179.826 145.622 1.00 432.76 ? 137 ARG A CB    1 
ATOM   1012 C CG    . ARG A 1 137 ? 150.508 179.701 147.135 1.00 437.54 ? 137 ARG A CG    1 
ATOM   1013 C CD    . ARG A 1 137 ? 151.508 180.620 147.817 1.00 425.75 ? 137 ARG A CD    1 
ATOM   1014 N NE    . ARG A 1 137 ? 151.169 180.843 149.221 1.00 398.57 ? 137 ARG A NE    1 
ATOM   1015 C CZ    . ARG A 1 137 ? 151.959 180.582 150.277 1.00 354.76 ? 137 ARG A CZ    1 
ATOM   1016 N NH1   . ARG A 1 137 ? 153.193 180.110 150.133 1.00 342.92 ? 137 ARG A NH1   1 
ATOM   1017 N NH2   . ARG A 1 137 ? 151.504 180.820 151.497 1.00 333.83 ? 137 ARG A NH2   1 
ATOM   1018 N N     . LYS A 1 138 ? 147.611 181.044 144.922 1.00 398.00 ? 138 LYS A N     1 
ATOM   1019 C CA    . LYS A 1 138 ? 146.298 181.599 145.349 1.00 374.65 ? 138 LYS A CA    1 
ATOM   1020 C C     . LYS A 1 138 ? 145.181 180.637 144.916 1.00 337.97 ? 138 LYS A C     1 
ATOM   1021 O O     . LYS A 1 138 ? 144.271 180.378 145.721 1.00 312.78 ? 138 LYS A O     1 
ATOM   1022 C CB    . LYS A 1 138 ? 146.070 182.990 144.761 1.00 390.36 ? 138 LYS A CB    1 
ATOM   1023 C CG    . LYS A 1 138 ? 147.224 183.968 144.945 1.00 404.80 ? 138 LYS A CG    1 
ATOM   1024 C CD    . LYS A 1 138 ? 146.842 185.393 144.657 1.00 413.71 ? 138 LYS A CD    1 
ATOM   1025 C CE    . LYS A 1 138 ? 146.087 186.037 145.807 1.00 421.82 ? 138 LYS A CE    1 
ATOM   1026 N NZ    . LYS A 1 138 ? 146.449 187.459 146.021 1.00 427.54 ? 138 LYS A NZ    1 
ATOM   1027 N N     . SER A 1 139 ? 145.241 180.119 143.691 1.00 326.72 ? 139 SER A N     1 
ATOM   1028 C CA    . SER A 1 139 ? 144.239 179.149 143.179 1.00 327.31 ? 139 SER A CA    1 
ATOM   1029 C C     . SER A 1 139 ? 144.298 177.873 144.027 1.00 326.24 ? 139 SER A C     1 
ATOM   1030 O O     . SER A 1 139 ? 143.235 177.326 144.355 1.00 323.16 ? 139 SER A O     1 
ATOM   1031 C CB    . SER A 1 139 ? 144.446 178.861 141.719 1.00 333.12 ? 139 SER A CB    1 
ATOM   1032 O OG    . SER A 1 139 ? 145.676 178.190 141.507 1.00 338.85 ? 139 SER A OG    1 
ATOM   1033 N N     . ALA A 1 140 ? 145.499 177.416 144.373 1.00 321.83 ? 140 ALA A N     1 
ATOM   1034 C CA    . ALA A 1 140 ? 145.688 176.223 145.233 1.00 305.19 ? 140 ALA A CA    1 
ATOM   1035 C C     . ALA A 1 140 ? 145.046 176.485 146.601 1.00 265.17 ? 140 ALA A C     1 
ATOM   1036 O O     . ALA A 1 140 ? 144.373 175.585 147.135 1.00 250.62 ? 140 ALA A O     1 
ATOM   1037 C CB    . ALA A 1 140 ? 147.142 175.851 145.352 1.00 322.68 ? 140 ALA A CB    1 
ATOM   1038 N N     . SER A 1 141 ? 145.244 177.683 147.148 1.00 244.41 ? 141 SER A N     1 
ATOM   1039 C CA    . SER A 1 141 ? 144.648 178.075 148.449 1.00 246.64 ? 141 SER A CA    1 
ATOM   1040 C C     . SER A 1 141 ? 143.119 178.029 148.339 1.00 254.72 ? 141 SER A C     1 
ATOM   1041 O O     . SER A 1 141 ? 142.462 177.501 149.252 1.00 258.37 ? 141 SER A O     1 
ATOM   1042 C CB    . SER A 1 141 ? 145.136 179.412 148.897 1.00 240.60 ? 141 SER A CB    1 
ATOM   1043 O OG    . SER A 1 141 ? 144.457 180.446 148.202 1.00 235.82 ? 141 SER A OG    1 
ATOM   1044 N N     . LYS A 1 142 ? 142.572 178.546 147.246 1.00 269.73 ? 142 LYS A N     1 
ATOM   1045 C CA    . LYS A 1 142 ? 141.101 178.587 147.046 1.00 288.33 ? 142 LYS A CA    1 
ATOM   1046 C C     . LYS A 1 142 ? 140.564 177.154 146.959 1.00 265.28 ? 142 LYS A C     1 
ATOM   1047 O O     . LYS A 1 142 ? 139.531 176.869 147.596 1.00 249.04 ? 142 LYS A O     1 
ATOM   1048 C CB    . LYS A 1 142 ? 140.751 179.389 145.793 1.00 320.32 ? 142 LYS A CB    1 
ATOM   1049 C CG    . LYS A 1 142 ? 141.113 180.865 145.862 1.00 343.07 ? 142 LYS A CG    1 
ATOM   1050 C CD    . LYS A 1 142 ? 140.852 181.598 144.571 1.00 364.67 ? 142 LYS A CD    1 
ATOM   1051 C CE    . LYS A 1 142 ? 141.237 183.060 144.644 1.00 378.86 ? 142 LYS A CE    1 
ATOM   1052 N NZ    . LYS A 1 142 ? 140.996 183.755 143.358 1.00 383.30 ? 142 LYS A NZ    1 
ATOM   1053 N N     . ILE A 1 143 ? 141.231 176.279 146.218 1.00 261.06 ? 143 ILE A N     1 
ATOM   1054 C CA    . ILE A 1 143 ? 140.723 174.892 146.020 1.00 278.18 ? 143 ILE A CA    1 
ATOM   1055 C C     . ILE A 1 143 ? 140.844 174.124 147.340 1.00 256.07 ? 143 ILE A C     1 
ATOM   1056 O O     . ILE A 1 143 ? 139.924 173.365 147.675 1.00 261.53 ? 143 ILE A O     1 
ATOM   1057 C CB    . ILE A 1 143 ? 141.412 174.176 144.844 1.00 312.86 ? 143 ILE A CB    1 
ATOM   1058 C CG1   . ILE A 1 143 ? 142.886 173.873 145.099 1.00 319.02 ? 143 ILE A CG1   1 
ATOM   1059 C CG2   . ILE A 1 143 ? 141.234 174.956 143.559 1.00 335.18 ? 143 ILE A CG2   1 
ATOM   1060 C CD1   . ILE A 1 143 ? 143.486 172.985 144.050 1.00 327.65 ? 143 ILE A CD1   1 
ATOM   1061 N N     . ILE A 1 144 ? 141.920 174.334 148.088 1.00 232.08 ? 144 ILE A N     1 
ATOM   1062 C CA    . ILE A 1 144 ? 142.078 173.642 149.399 1.00 210.84 ? 144 ILE A CA    1 
ATOM   1063 C C     . ILE A 1 144 ? 141.023 174.188 150.367 1.00 195.58 ? 144 ILE A C     1 
ATOM   1064 O O     . ILE A 1 144 ? 140.513 173.407 151.188 1.00 168.03 ? 144 ILE A O     1 
ATOM   1065 C CB    . ILE A 1 144 ? 143.510 173.819 149.940 1.00 204.53 ? 144 ILE A CB    1 
ATOM   1066 C CG1   . ILE A 1 144 ? 144.523 173.120 149.029 1.00 226.06 ? 144 ILE A CG1   1 
ATOM   1067 C CG2   . ILE A 1 144 ? 143.648 173.382 151.396 1.00 179.94 ? 144 ILE A CG2   1 
ATOM   1068 C CD1   . ILE A 1 144 ? 145.972 173.465 149.310 1.00 232.36 ? 144 ILE A CD1   1 
ATOM   1069 N N     . ASN A 1 145 ? 140.713 175.482 150.282 1.00 211.49 ? 145 ASN A N     1 
ATOM   1070 C CA    . ASN A 1 145 ? 139.692 176.101 151.160 1.00 229.55 ? 145 ASN A CA    1 
ATOM   1071 C C     . ASN A 1 145 ? 138.332 175.468 150.854 1.00 240.84 ? 145 ASN A C     1 
ATOM   1072 O O     . ASN A 1 145 ? 137.610 175.115 151.807 1.00 220.46 ? 145 ASN A O     1 
ATOM   1073 C CB    . ASN A 1 145 ? 139.663 177.618 151.006 1.00 232.82 ? 145 ASN A CB    1 
ATOM   1074 C CG    . ASN A 1 145 ? 138.856 178.303 152.087 1.00 238.69 ? 145 ASN A CG    1 
ATOM   1075 O OD1   . ASN A 1 145 ? 138.119 177.659 152.830 1.00 230.41 ? 145 ASN A OD1   1 
ATOM   1076 N ND2   . ASN A 1 145 ? 139.000 179.610 152.204 1.00 254.85 ? 145 ASN A ND2   1 
ATOM   1077 N N     . LEU A 1 146 ? 137.976 175.343 149.577 1.00 280.25 ? 146 LEU A N     1 
ATOM   1078 C CA    . LEU A 1 146 ? 136.663 174.750 149.225 1.00 314.84 ? 146 LEU A CA    1 
ATOM   1079 C C     . LEU A 1 146 ? 136.654 173.274 149.642 1.00 302.72 ? 146 LEU A C     1 
ATOM   1080 O O     . LEU A 1 146 ? 135.610 172.812 150.128 1.00 306.90 ? 146 LEU A O     1 
ATOM   1081 C CB    . LEU A 1 146 ? 136.292 174.974 147.750 1.00 361.81 ? 146 LEU A CB    1 
ATOM   1082 C CG    . LEU A 1 146 ? 137.221 174.484 146.635 1.00 400.91 ? 146 LEU A CG    1 
ATOM   1083 C CD1   . LEU A 1 146 ? 137.037 172.994 146.326 1.00 417.80 ? 146 LEU A CD1   1 
ATOM   1084 C CD2   . LEU A 1 146 ? 136.993 175.306 145.367 1.00 418.99 ? 146 LEU A CD2   1 
ATOM   1085 N N     . LEU A 1 147 ? 137.777 172.571 149.489 1.00 293.59 ? 147 LEU A N     1 
ATOM   1086 C CA    . LEU A 1 147 ? 137.857 171.145 149.897 1.00 285.65 ? 147 LEU A CA    1 
ATOM   1087 C C     . LEU A 1 147 ? 137.646 171.022 151.407 1.00 251.81 ? 147 LEU A C     1 
ATOM   1088 O O     . LEU A 1 147 ? 136.874 170.134 151.838 1.00 249.40 ? 147 LEU A O     1 
ATOM   1089 C CB    . LEU A 1 147 ? 139.206 170.548 149.489 1.00 306.60 ? 147 LEU A CB    1 
ATOM   1090 C CG    . LEU A 1 147 ? 139.311 170.051 148.050 1.00 343.39 ? 147 LEU A CG    1 
ATOM   1091 C CD1   . LEU A 1 147 ? 140.553 169.187 147.879 1.00 350.96 ? 147 LEU A CD1   1 
ATOM   1092 C CD2   . LEU A 1 147 ? 138.067 169.278 147.635 1.00 363.22 ? 147 LEU A CD2   1 
ATOM   1093 N N     . ILE A 1 148 ? 138.303 171.874 152.188 1.00 222.59 ? 148 ILE A N     1 
ATOM   1094 C CA    . ILE A 1 148 ? 138.236 171.753 153.669 1.00 221.04 ? 148 ILE A CA    1 
ATOM   1095 C C     . ILE A 1 148 ? 136.848 172.182 154.146 1.00 233.45 ? 148 ILE A C     1 
ATOM   1096 O O     . ILE A 1 148 ? 136.362 171.599 155.102 1.00 220.29 ? 148 ILE A O     1 
ATOM   1097 C CB    . ILE A 1 148 ? 139.369 172.525 154.360 1.00 226.35 ? 148 ILE A CB    1 
ATOM   1098 C CG1   . ILE A 1 148 ? 139.423 172.189 155.849 1.00 232.40 ? 148 ILE A CG1   1 
ATOM   1099 C CG2   . ILE A 1 148 ? 139.241 174.016 154.122 1.00 245.38 ? 148 ILE A CG2   1 
ATOM   1100 C CD1   . ILE A 1 148 ? 140.660 172.700 156.559 1.00 233.68 ? 148 ILE A CD1   1 
ATOM   1101 N N     . GLN A 1 149 ? 136.223 173.162 153.505 1.00 272.03 ? 149 GLN A N     1 
ATOM   1102 C CA    . GLN A 1 149 ? 134.857 173.576 153.926 1.00 302.28 ? 149 GLN A CA    1 
ATOM   1103 C C     . GLN A 1 149 ? 133.856 172.497 153.516 1.00 309.46 ? 149 GLN A C     1 
ATOM   1104 O O     . GLN A 1 149 ? 132.856 172.334 154.231 1.00 297.03 ? 149 GLN A O     1 
ATOM   1105 C CB    . GLN A 1 149 ? 134.494 174.958 153.387 1.00 318.45 ? 149 GLN A CB    1 
ATOM   1106 C CG    . GLN A 1 149 ? 134.366 175.043 151.873 1.00 339.45 ? 149 GLN A CG    1 
ATOM   1107 C CD    . GLN A 1 149 ? 133.028 174.600 151.335 1.00 369.30 ? 149 GLN A CD    1 
ATOM   1108 O OE1   . GLN A 1 149 ? 131.998 174.702 151.998 1.00 384.89 ? 149 GLN A OE1   1 
ATOM   1109 N NE2   . GLN A 1 149 ? 133.032 174.095 150.113 1.00 383.56 ? 149 GLN A NE2   1 
ATOM   1110 N N     . ARG A 1 150 ? 134.104 171.798 152.409 1.00 325.93 ? 150 ARG A N     1 
ATOM   1111 C CA    . ARG A 1 150 ? 133.252 170.654 151.991 1.00 337.32 ? 150 ARG A CA    1 
ATOM   1112 C C     . ARG A 1 150 ? 133.374 169.540 153.033 1.00 322.24 ? 150 ARG A C     1 
ATOM   1113 O O     . ARG A 1 150 ? 132.322 169.025 153.472 1.00 331.18 ? 150 ARG A O     1 
ATOM   1114 C CB    . ARG A 1 150 ? 133.638 170.178 150.591 1.00 355.95 ? 150 ARG A CB    1 
ATOM   1115 C CG    . ARG A 1 150 ? 132.861 168.963 150.116 1.00 376.01 ? 150 ARG A CG    1 
ATOM   1116 C CD    . ARG A 1 150 ? 133.605 167.644 150.260 1.00 392.94 ? 150 ARG A CD    1 
ATOM   1117 N NE    . ARG A 1 150 ? 132.750 166.533 149.836 1.00 396.05 ? 150 ARG A NE    1 
ATOM   1118 C CZ    . ARG A 1 150 ? 133.069 165.234 149.871 1.00 389.16 ? 150 ARG A CZ    1 
ATOM   1119 N NH1   . ARG A 1 150 ? 134.249 164.836 150.317 1.00 381.32 ? 150 ARG A NH1   1 
ATOM   1120 N NH2   . ARG A 1 150 ? 132.193 164.335 149.455 1.00 396.39 ? 150 ARG A NH2   1 
ATOM   1121 N N     . THR A 1 151 ? 134.598 169.174 153.401 1.00 310.15 ? 151 THR A N     1 
ATOM   1122 C CA    . THR A 1 151 ? 134.842 168.032 154.320 1.00 309.25 ? 151 THR A CA    1 
ATOM   1123 C C     . THR A 1 151 ? 134.341 168.368 155.726 1.00 287.16 ? 151 THR A C     1 
ATOM   1124 O O     . THR A 1 151 ? 133.614 167.541 156.306 1.00 277.08 ? 151 THR A O     1 
ATOM   1125 C CB    . THR A 1 151 ? 136.319 167.640 154.325 1.00 330.05 ? 151 THR A CB    1 
ATOM   1126 O OG1   . THR A 1 151 ? 137.099 168.827 154.433 1.00 323.55 ? 151 THR A OG1   1 
ATOM   1127 C CG2   . THR A 1 151 ? 136.713 166.901 153.073 1.00 357.07 ? 151 THR A CG2   1 
ATOM   1128 N N     . THR A 1 152 ? 134.674 169.549 156.226 1.00 280.41 ? 152 THR A N     1 
ATOM   1129 C CA    . THR A 1 152 ? 134.312 169.973 157.599 1.00 283.91 ? 152 THR A CA    1 
ATOM   1130 C C     . THR A 1 152 ? 132.837 170.351 157.687 1.00 315.04 ? 152 THR A C     1 
ATOM   1131 O O     . THR A 1 152 ? 132.282 170.245 158.791 1.00 331.30 ? 152 THR A O     1 
ATOM   1132 C CB    . THR A 1 152 ? 135.209 171.112 158.077 1.00 261.39 ? 152 THR A CB    1 
ATOM   1133 O OG1   . THR A 1 152 ? 135.099 172.196 157.152 1.00 248.94 ? 152 THR A OG1   1 
ATOM   1134 C CG2   . THR A 1 152 ? 136.643 170.660 158.201 1.00 263.48 ? 152 THR A CG2   1 
ATOM   1135 N N     . GLY A 1 153 ? 132.245 170.817 156.586 1.00 339.63 ? 153 GLY A N     1 
ATOM   1136 C CA    . GLY A 1 153 ? 130.871 171.355 156.566 1.00 361.59 ? 153 GLY A CA    1 
ATOM   1137 C C     . GLY A 1 153 ? 130.785 172.780 157.083 1.00 370.86 ? 153 GLY A C     1 
ATOM   1138 O O     . GLY A 1 153 ? 129.660 173.299 157.161 1.00 381.19 ? 153 GLY A O     1 
ATOM   1139 N N     . LYS A 1 154 ? 131.908 173.402 157.435 1.00 372.83 ? 154 LYS A N     1 
ATOM   1140 C CA    . LYS A 1 154 ? 131.944 174.798 157.949 1.00 377.88 ? 154 LYS A CA    1 
ATOM   1141 C C     . LYS A 1 154 ? 133.120 175.505 157.285 1.00 351.84 ? 154 LYS A C     1 
ATOM   1142 O O     . LYS A 1 154 ? 134.219 174.958 157.387 1.00 342.43 ? 154 LYS A O     1 
ATOM   1143 C CB    . LYS A 1 154 ? 132.000 174.779 159.487 1.00 406.49 ? 154 LYS A CB    1 
ATOM   1144 C CG    . LYS A 1 154 ? 132.868 175.826 160.185 1.00 433.25 ? 154 LYS A CG    1 
ATOM   1145 C CD    . LYS A 1 154 ? 132.367 177.237 160.003 1.00 453.84 ? 154 LYS A CD    1 
ATOM   1146 C CE    . LYS A 1 154 ? 133.236 178.254 160.714 1.00 469.44 ? 154 LYS A CE    1 
ATOM   1147 N NZ    . LYS A 1 154 ? 134.524 178.467 160.010 1.00 472.44 ? 154 LYS A NZ    1 
ATOM   1148 N N     . ALA A 1 155 ? 132.908 176.686 156.713 1.00 337.15 ? 155 ALA A N     1 
ATOM   1149 C CA    . ALA A 1 155 ? 133.957 177.391 155.952 1.00 326.03 ? 155 ALA A CA    1 
ATOM   1150 C C     . ALA A 1 155 ? 134.786 178.260 156.892 1.00 323.22 ? 155 ALA A C     1 
ATOM   1151 O O     . ALA A 1 155 ? 134.207 179.006 157.676 1.00 347.37 ? 155 ALA A O     1 
ATOM   1152 C CB    . ALA A 1 155 ? 133.370 178.186 154.813 1.00 328.54 ? 155 ALA A CB    1 
ATOM   1153 N N     . MET A 1 156 ? 136.107 178.158 156.791 1.00 294.45 ? 156 MET A N     1 
ATOM   1154 C CA    . MET A 1 156 ? 137.039 179.012 157.549 1.00 274.35 ? 156 MET A CA    1 
ATOM   1155 C C     . MET A 1 156 ? 137.928 179.752 156.535 1.00 255.77 ? 156 MET A C     1 
ATOM   1156 O O     . MET A 1 156 ? 138.239 179.224 155.461 1.00 228.60 ? 156 MET A O     1 
ATOM   1157 C CB    . MET A 1 156 ? 137.831 178.202 158.586 1.00 267.67 ? 156 MET A CB    1 
ATOM   1158 C CG    . MET A 1 156 ? 138.912 177.252 158.073 1.00 267.34 ? 156 MET A CG    1 
ATOM   1159 S SD    . MET A 1 156 ? 140.391 178.056 157.367 1.00 271.45 ? 156 MET A SD    1 
ATOM   1160 C CE    . MET A 1 156 ? 141.080 178.921 158.774 1.00 294.98 ? 156 MET A CE    1 
ATOM   1161 N N     . GLY A 1 157 ? 138.286 180.979 156.876 1.00 260.01 ? 157 GLY A N     1 
ATOM   1162 C CA    . GLY A 1 157 ? 138.837 181.965 155.925 1.00 266.58 ? 157 GLY A CA    1 
ATOM   1163 C C     . GLY A 1 157 ? 140.134 181.480 155.306 1.00 246.38 ? 157 GLY A C     1 
ATOM   1164 O O     . GLY A 1 157 ? 140.161 181.241 154.079 1.00 264.75 ? 157 GLY A O     1 
ATOM   1165 N N     . ASP A 1 158 ? 141.183 181.352 156.113 1.00 224.66 ? 158 ASP A N     1 
ATOM   1166 C CA    . ASP A 1 158 ? 142.515 181.020 155.552 1.00 217.79 ? 158 ASP A CA    1 
ATOM   1167 C C     . ASP A 1 158 ? 143.225 180.109 156.525 1.00 186.63 ? 158 ASP A C     1 
ATOM   1168 O O     . ASP A 1 158 ? 143.654 180.569 157.587 1.00 180.37 ? 158 ASP A O     1 
ATOM   1169 C CB    . ASP A 1 158 ? 143.320 182.274 155.216 1.00 247.44 ? 158 ASP A CB    1 
ATOM   1170 C CG    . ASP A 1 158 ? 143.136 182.749 153.789 1.00 278.50 ? 158 ASP A CG    1 
ATOM   1171 O OD1   . ASP A 1 158 ? 142.918 181.881 152.927 1.00 292.55 ? 158 ASP A OD1   1 
ATOM   1172 O OD2   . ASP A 1 158 ? 143.219 183.975 153.548 1.00 297.42 ? 158 ASP A OD2   1 
ATOM   1173 N N     . TYR A 1 159 ? 143.426 178.868 156.126 1.00 158.01 ? 159 TYR A N     1 
ATOM   1174 C CA    . TYR A 1 159 ? 144.087 177.808 156.918 1.00 137.09 ? 159 TYR A CA    1 
ATOM   1175 C C     . TYR A 1 159 ? 145.574 178.129 157.099 1.00 123.14 ? 159 TYR A C     1 
ATOM   1176 O O     . TYR A 1 159 ? 146.134 177.764 158.125 1.00 130.16 ? 159 TYR A O     1 
ATOM   1177 C CB    . TYR A 1 159 ? 143.902 176.466 156.215 1.00 153.35 ? 159 TYR A CB    1 
ATOM   1178 C CG    . TYR A 1 159 ? 144.555 176.373 154.857 1.00 211.64 ? 159 TYR A CG    1 
ATOM   1179 C CD1   . TYR A 1 159 ? 143.878 176.758 153.714 1.00 248.39 ? 159 TYR A CD1   1 
ATOM   1180 C CD2   . TYR A 1 159 ? 145.865 175.941 154.712 1.00 274.12 ? 159 TYR A CD2   1 
ATOM   1181 C CE1   . TYR A 1 159 ? 144.459 176.658 152.456 1.00 290.36 ? 159 TYR A CE1   1 
ATOM   1182 C CE2   . TYR A 1 159 ? 146.484 175.890 153.473 1.00 305.18 ? 159 TYR A CE2   1 
ATOM   1183 C CZ    . TYR A 1 159 ? 145.780 176.253 152.339 1.00 310.50 ? 159 TYR A CZ    1 
ATOM   1184 O OH    . TYR A 1 159 ? 146.381 176.157 151.116 1.00 320.41 ? 159 TYR A OH    1 
ATOM   1185 N N     . GLY A 1 160 ? 146.187 178.772 156.108 1.00 138.72 ? 160 GLY A N     1 
ATOM   1186 C CA    . GLY A 1 160 ? 147.640 179.003 156.054 1.00 170.25 ? 160 GLY A CA    1 
ATOM   1187 C C     . GLY A 1 160 ? 148.134 179.950 157.130 1.00 192.88 ? 160 GLY A C     1 
ATOM   1188 O O     . GLY A 1 160 ? 149.347 179.916 157.415 1.00 223.72 ? 160 GLY A O     1 
ATOM   1189 N N     . CYS A 1 161 ? 147.263 180.812 157.655 1.00 195.27 ? 161 CYS A N     1 
ATOM   1190 C CA    . CYS A 1 161 ? 147.678 181.840 158.650 1.00 196.69 ? 161 CYS A CA    1 
ATOM   1191 C C     . CYS A 1 161 ? 148.060 181.130 159.952 1.00 185.90 ? 161 CYS A C     1 
ATOM   1192 O O     . CYS A 1 161 ? 147.319 180.285 160.443 1.00 187.27 ? 161 CYS A O     1 
ATOM   1193 C CB    . CYS A 1 161 ? 146.599 182.888 158.895 1.00 213.61 ? 161 CYS A CB    1 
ATOM   1194 S SG    . CYS A 1 161 ? 145.193 182.266 159.860 1.00 239.89 ? 161 CYS A SG    1 
ATOM   1195 N N     . MET A 1 162 ? 149.215 181.452 160.509 1.00 177.85 ? 162 MET A N     1 
ATOM   1196 C CA    . MET A 1 162 ? 149.648 180.870 161.805 1.00 168.69 ? 162 MET A CA    1 
ATOM   1197 C C     . MET A 1 162 ? 149.116 181.698 162.973 1.00 161.97 ? 162 MET A C     1 
ATOM   1198 O O     . MET A 1 162 ? 149.184 181.188 164.090 1.00 189.88 ? 162 MET A O     1 
ATOM   1199 C CB    . MET A 1 162 ? 151.167 180.785 161.901 1.00 167.94 ? 162 MET A CB    1 
ATOM   1200 C CG    . MET A 1 162 ? 151.765 179.640 161.102 1.00 183.33 ? 162 MET A CG    1 
ATOM   1201 S SD    . MET A 1 162 ? 150.761 178.114 160.968 1.00 157.22 ? 162 MET A SD    1 
ATOM   1202 C CE    . MET A 1 162 ? 150.651 177.636 162.692 1.00 147.48 ? 162 MET A CE    1 
ATOM   1203 N N     . LEU A 1 163 ? 148.589 182.895 162.715 1.00 144.57 ? 163 LEU A N     1 
ATOM   1204 C CA    . LEU A 1 163 ? 147.983 183.722 163.780 1.00 135.48 ? 163 LEU A CA    1 
ATOM   1205 C C     . LEU A 1 163 ? 146.660 183.092 164.194 1.00 119.35 ? 163 LEU A C     1 
ATOM   1206 O O     . LEU A 1 163 ? 145.698 183.173 163.432 1.00 115.57 ? 163 LEU A O     1 
ATOM   1207 C CB    . LEU A 1 163 ? 147.839 185.172 163.316 1.00 134.33 ? 163 LEU A CB    1 
ATOM   1208 C CG    . LEU A 1 163 ? 147.543 186.173 164.430 1.00 139.52 ? 163 LEU A CG    1 
ATOM   1209 C CD1   . LEU A 1 163 ? 148.340 185.909 165.679 1.00 155.68 ? 163 LEU A CD1   1 
ATOM   1210 C CD2   . LEU A 1 163 ? 147.795 187.596 163.974 1.00 133.55 ? 163 LEU A CD2   1 
ATOM   1211 N N     . ARG A 1 164 ? 146.621 182.471 165.361 1.00 110.60 ? 164 ARG A N     1 
ATOM   1212 C CA    . ARG A 1 164 ? 145.428 181.746 165.841 1.00 121.97 ? 164 ARG A CA    1 
ATOM   1213 C C     . ARG A 1 164 ? 145.451 181.699 167.368 1.00 112.84 ? 164 ARG A C     1 
ATOM   1214 O O     . ARG A 1 164 ? 146.492 181.905 167.963 1.00 92.66  ? 164 ARG A O     1 
ATOM   1215 C CB    . ARG A 1 164 ? 145.387 180.347 165.207 1.00 137.21 ? 164 ARG A CB    1 
ATOM   1216 C CG    . ARG A 1 164 ? 143.982 179.856 164.899 1.00 159.09 ? 164 ARG A CG    1 
ATOM   1217 C CD    . ARG A 1 164 ? 143.961 178.610 164.039 1.00 126.30 ? 164 ARG A CD    1 
ATOM   1218 N NE    . ARG A 1 164 ? 144.334 178.951 162.690 1.00 118.25 ? 164 ARG A NE    1 
ATOM   1219 C CZ    . ARG A 1 164 ? 143.501 179.466 161.792 1.00 132.09 ? 164 ARG A CZ    1 
ATOM   1220 N NH1   . ARG A 1 164 ? 142.223 179.674 162.088 1.00 135.37 ? 164 ARG A NH1   1 
ATOM   1221 N NH2   . ARG A 1 164 ? 143.929 179.817 160.590 1.00 140.40 ? 164 ARG A NH2   1 
ATOM   1222 N N     . ALA A 1 165 ? 144.289 181.447 167.955 1.00 129.40 ? 165 ALA A N     1 
ATOM   1223 C CA    . ALA A 1 165 ? 144.082 181.407 169.420 1.00 139.14 ? 165 ALA A CA    1 
ATOM   1224 C C     . ALA A 1 165 ? 143.496 180.061 169.821 1.00 147.46 ? 165 ALA A C     1 
ATOM   1225 O O     . ALA A 1 165 ? 142.518 179.619 169.229 1.00 159.48 ? 165 ALA A O     1 
ATOM   1226 C CB    . ALA A 1 165 ? 143.199 182.545 169.857 1.00 145.49 ? 165 ALA A CB    1 
ATOM   1227 N N     . TYR A 1 166 ? 144.083 179.444 170.831 1.00 143.52 ? 166 TYR A N     1 
ATOM   1228 C CA    . TYR A 1 166 ? 143.652 178.124 171.346 1.00 137.55 ? 166 TYR A CA    1 
ATOM   1229 C C     . TYR A 1 166 ? 143.521 178.221 172.858 1.00 156.88 ? 166 TYR A C     1 
ATOM   1230 O O     . TYR A 1 166 ? 144.403 178.785 173.507 1.00 178.15 ? 166 TYR A O     1 
ATOM   1231 C CB    . TYR A 1 166 ? 144.647 177.035 170.960 1.00 118.76 ? 166 TYR A CB    1 
ATOM   1232 C CG    . TYR A 1 166 ? 145.082 177.067 169.522 1.00 105.99 ? 166 TYR A CG    1 
ATOM   1233 C CD1   . TYR A 1 166 ? 144.155 177.051 168.499 1.00 104.52 ? 166 TYR A CD1   1 
ATOM   1234 C CD2   . TYR A 1 166 ? 146.421 177.050 169.183 1.00 114.03 ? 166 TYR A CD2   1 
ATOM   1235 C CE1   . TYR A 1 166 ? 144.541 177.069 167.171 1.00 116.55 ? 166 TYR A CE1   1 
ATOM   1236 C CE2   . TYR A 1 166 ? 146.826 177.018 167.858 1.00 128.83 ? 166 TYR A CE2   1 
ATOM   1237 C CZ    . TYR A 1 166 ? 145.886 177.059 166.844 1.00 125.59 ? 166 TYR A CZ    1 
ATOM   1238 O OH    . TYR A 1 166 ? 146.281 177.031 165.531 1.00 125.09 ? 166 TYR A OH    1 
ATOM   1239 N N     . ARG A 1 167 ? 142.467 177.631 173.401 1.00 158.48 ? 167 ARG A N     1 
ATOM   1240 C CA    . ARG A 1 167 ? 142.276 177.560 174.865 1.00 158.88 ? 167 ARG A CA    1 
ATOM   1241 C C     . ARG A 1 167 ? 143.011 176.333 175.408 1.00 156.05 ? 167 ARG A C     1 
ATOM   1242 O O     . ARG A 1 167 ? 143.369 175.399 174.614 1.00 167.33 ? 167 ARG A O     1 
ATOM   1243 C CB    . ARG A 1 167 ? 140.788 177.526 175.196 1.00 152.22 ? 167 ARG A CB    1 
ATOM   1244 C CG    . ARG A 1 167 ? 140.484 178.090 176.579 1.00 157.63 ? 167 ARG A CG    1 
ATOM   1245 C CD    . ARG A 1 167 ? 139.010 178.279 176.865 1.00 182.27 ? 167 ARG A CD    1 
ATOM   1246 N NE    . ARG A 1 167 ? 138.336 179.007 175.785 1.00 186.90 ? 167 ARG A NE    1 
ATOM   1247 C CZ    . ARG A 1 167 ? 137.850 180.242 175.809 1.00 180.70 ? 167 ARG A CZ    1 
ATOM   1248 N NH1   . ARG A 1 167 ? 137.947 181.014 176.876 1.00 182.53 ? 167 ARG A NH1   1 
ATOM   1249 N NH2   . ARG A 1 167 ? 137.313 180.712 174.716 1.00 173.06 ? 167 ARG A NH2   1 
ATOM   1250 N N     . ARG A 1 168 ? 143.199 176.325 176.722 1.00 151.04 ? 168 ARG A N     1 
ATOM   1251 C CA    . ARG A 1 168 ? 143.986 175.285 177.410 1.00 163.41 ? 168 ARG A CA    1 
ATOM   1252 C C     . ARG A 1 168 ? 143.379 173.899 177.203 1.00 165.58 ? 168 ARG A C     1 
ATOM   1253 O O     . ARG A 1 168 ? 144.125 172.954 176.961 1.00 150.82 ? 168 ARG A O     1 
ATOM   1254 C CB    . ARG A 1 168 ? 144.159 175.633 178.890 1.00 202.22 ? 168 ARG A CB    1 
ATOM   1255 C CG    . ARG A 1 168 ? 144.605 174.462 179.757 1.00 225.27 ? 168 ARG A CG    1 
ATOM   1256 C CD    . ARG A 1 168 ? 145.976 173.962 179.353 1.00 217.05 ? 168 ARG A CD    1 
ATOM   1257 N NE    . ARG A 1 168 ? 146.983 174.987 179.602 1.00 213.25 ? 168 ARG A NE    1 
ATOM   1258 C CZ    . ARG A 1 168 ? 147.609 175.179 180.760 1.00 212.39 ? 168 ARG A CZ    1 
ATOM   1259 N NH1   . ARG A 1 168 ? 147.385 174.390 181.802 1.00 214.76 ? 168 ARG A NH1   1 
ATOM   1260 N NH2   . ARG A 1 168 ? 148.525 176.111 180.857 1.00 199.89 ? 168 ARG A NH2   1 
ATOM   1261 N N     . PRO A 1 169 ? 142.056 173.661 177.362 1.00 185.21 ? 169 PRO A N     1 
ATOM   1262 C CA    . PRO A 1 169 ? 141.507 172.333 177.091 1.00 196.69 ? 169 PRO A CA    1 
ATOM   1263 C C     . PRO A 1 169 ? 141.829 171.816 175.681 1.00 181.14 ? 169 PRO A C     1 
ATOM   1264 O O     . PRO A 1 169 ? 142.180 170.644 175.532 1.00 198.59 ? 169 PRO A O     1 
ATOM   1265 C CB    . PRO A 1 169 ? 139.992 172.525 177.265 1.00 209.28 ? 169 PRO A CB    1 
ATOM   1266 C CG    . PRO A 1 169 ? 139.886 173.698 178.202 1.00 213.75 ? 169 PRO A CG    1 
ATOM   1267 C CD    . PRO A 1 169 ? 141.016 174.613 177.787 1.00 202.03 ? 169 PRO A CD    1 
ATOM   1268 N N     . ILE A 1 170 ? 141.709 172.670 174.669 1.00 153.52 ? 170 ILE A N     1 
ATOM   1269 C CA    . ILE A 1 170 ? 141.929 172.236 173.263 1.00 150.04 ? 170 ILE A CA    1 
ATOM   1270 C C     . ILE A 1 170 ? 143.414 171.953 173.054 1.00 132.23 ? 170 ILE A C     1 
ATOM   1271 O O     . ILE A 1 170 ? 143.754 170.990 172.345 1.00 125.97 ? 170 ILE A O     1 
ATOM   1272 C CB    . ILE A 1 170 ? 141.362 173.293 172.299 1.00 160.06 ? 170 ILE A CB    1 
ATOM   1273 C CG1   . ILE A 1 170 ? 139.837 173.164 172.262 1.00 178.58 ? 170 ILE A CG1   1 
ATOM   1274 C CG2   . ILE A 1 170 ? 142.004 173.223 170.923 1.00 146.56 ? 170 ILE A CG2   1 
ATOM   1275 C CD1   . ILE A 1 170 ? 139.139 174.158 171.370 1.00 187.47 ? 170 ILE A CD1   1 
ATOM   1276 N N     . ILE A 1 171 ? 144.279 172.760 173.637 1.00 135.50 ? 171 ILE A N     1 
ATOM   1277 C CA    . ILE A 1 171 ? 145.738 172.509 173.494 1.00 146.91 ? 171 ILE A CA    1 
ATOM   1278 C C     . ILE A 1 171 ? 146.089 171.207 174.209 1.00 140.20 ? 171 ILE A C     1 
ATOM   1279 O O     . ILE A 1 171 ? 146.947 170.479 173.709 1.00 141.61 ? 171 ILE A O     1 
ATOM   1280 C CB    . ILE A 1 171 ? 146.556 173.710 173.987 1.00 177.63 ? 171 ILE A CB    1 
ATOM   1281 C CG1   . ILE A 1 171 ? 147.989 173.593 173.498 1.00 170.25 ? 171 ILE A CG1   1 
ATOM   1282 C CG2   . ILE A 1 171 ? 146.520 173.845 175.491 1.00 189.28 ? 171 ILE A CG2   1 
ATOM   1283 C CD1   . ILE A 1 171 ? 148.797 174.820 173.725 1.00 169.91 ? 171 ILE A CD1   1 
ATOM   1284 N N     . ASP A 1 172 ? 145.446 170.914 175.331 1.00 144.17 ? 172 ASP A N     1 
ATOM   1285 C CA    . ASP A 1 172 ? 145.624 169.602 176.002 1.00 165.84 ? 172 ASP A CA    1 
ATOM   1286 C C     . ASP A 1 172 ? 145.150 168.499 175.058 1.00 170.19 ? 172 ASP A C     1 
ATOM   1287 O O     . ASP A 1 172 ? 145.783 167.428 175.004 1.00 213.11 ? 172 ASP A O     1 
ATOM   1288 C CB    . ASP A 1 172 ? 144.892 169.548 177.334 1.00 187.56 ? 172 ASP A CB    1 
ATOM   1289 C CG    . ASP A 1 172 ? 145.561 170.381 178.413 1.00 221.07 ? 172 ASP A CG    1 
ATOM   1290 O OD1   . ASP A 1 172 ? 146.808 170.301 178.532 1.00 232.84 ? 172 ASP A OD1   1 
ATOM   1291 O OD2   . ASP A 1 172 ? 144.828 171.102 179.128 1.00 256.06 ? 172 ASP A OD2   1 
ATOM   1292 N N     . THR A 1 173 ? 144.041 168.721 174.368 1.00 148.63 ? 173 THR A N     1 
ATOM   1293 C CA    . THR A 1 173 ? 143.491 167.713 173.437 1.00 148.41 ? 173 THR A CA    1 
ATOM   1294 C C     . THR A 1 173 ? 144.524 167.400 172.354 1.00 141.65 ? 173 THR A C     1 
ATOM   1295 O O     . THR A 1 173 ? 144.727 166.197 172.065 1.00 139.10 ? 173 THR A O     1 
ATOM   1296 C CB    . THR A 1 173 ? 142.156 168.161 172.850 1.00 154.53 ? 173 THR A CB    1 
ATOM   1297 O OG1   . THR A 1 173 ? 141.174 168.162 173.889 1.00 161.43 ? 173 THR A OG1   1 
ATOM   1298 C CG2   . THR A 1 173 ? 141.726 167.232 171.741 1.00 138.89 ? 173 THR A CG2   1 
ATOM   1299 N N     . MET A 1 174 ? 145.128 168.424 171.754 1.00 149.19 ? 174 MET A N     1 
ATOM   1300 C CA    . MET A 1 174 ? 146.207 168.180 170.751 1.00 161.58 ? 174 MET A CA    1 
ATOM   1301 C C     . MET A 1 174 ? 147.423 167.515 171.427 1.00 155.59 ? 174 MET A C     1 
ATOM   1302 O O     . MET A 1 174 ? 148.015 166.642 170.797 1.00 148.63 ? 174 MET A O     1 
ATOM   1303 C CB    . MET A 1 174 ? 146.712 169.460 170.079 1.00 176.84 ? 174 MET A CB    1 
ATOM   1304 C CG    . MET A 1 174 ? 145.902 169.955 168.943 1.00 169.47 ? 174 MET A CG    1 
ATOM   1305 S SD    . MET A 1 174 ? 144.487 170.916 169.425 1.00 187.17 ? 174 MET A SD    1 
ATOM   1306 C CE    . MET A 1 174 ? 145.246 172.442 169.974 1.00 162.03 ? 174 MET A CE    1 
ATOM   1307 N N     . LEU A 1 175 ? 147.743 167.902 172.662 1.00 157.29 ? 175 LEU A N     1 
ATOM   1308 C CA    . LEU A 1 175 ? 148.903 167.314 173.379 1.00 160.22 ? 175 LEU A CA    1 
ATOM   1309 C C     . LEU A 1 175 ? 148.693 165.821 173.591 1.00 153.36 ? 175 LEU A C     1 
ATOM   1310 O O     . LEU A 1 175 ? 149.708 165.111 173.593 1.00 166.73 ? 175 LEU A O     1 
ATOM   1311 C CB    . LEU A 1 175 ? 149.163 168.034 174.708 1.00 184.00 ? 175 LEU A CB    1 
ATOM   1312 C CG    . LEU A 1 175 ? 149.846 169.404 174.598 1.00 209.13 ? 175 LEU A CG    1 
ATOM   1313 C CD1   . LEU A 1 175 ? 150.366 169.877 175.956 1.00 225.32 ? 175 LEU A CD1   1 
ATOM   1314 C CD2   . LEU A 1 175 ? 151.008 169.353 173.608 1.00 214.83 ? 175 LEU A CD2   1 
ATOM   1315 N N     . ARG A 1 176 ? 147.450 165.372 173.763 1.00 171.25 ? 176 ARG A N     1 
ATOM   1316 C CA    . ARG A 1 176 ? 147.179 163.949 174.087 1.00 204.26 ? 176 ARG A CA    1 
ATOM   1317 C C     . ARG A 1 176 ? 147.431 163.072 172.857 1.00 196.07 ? 176 ARG A C     1 
ATOM   1318 O O     . ARG A 1 176 ? 147.856 161.906 173.056 1.00 213.83 ? 176 ARG A O     1 
ATOM   1319 C CB    . ARG A 1 176 ? 145.755 163.775 174.618 1.00 250.41 ? 176 ARG A CB    1 
ATOM   1320 C CG    . ARG A 1 176 ? 145.630 164.048 176.109 1.00 272.36 ? 176 ARG A CG    1 
ATOM   1321 C CD    . ARG A 1 176 ? 144.284 163.599 176.633 1.00 274.33 ? 176 ARG A CD    1 
ATOM   1322 N NE    . ARG A 1 176 ? 143.207 164.432 176.117 1.00 261.30 ? 176 ARG A NE    1 
ATOM   1323 C CZ    . ARG A 1 176 ? 142.920 165.661 176.536 1.00 253.78 ? 176 ARG A CZ    1 
ATOM   1324 N NH1   . ARG A 1 176 ? 143.651 166.255 177.470 1.00 245.80 ? 176 ARG A NH1   1 
ATOM   1325 N NH2   . ARG A 1 176 ? 141.900 166.313 176.010 1.00 259.56 ? 176 ARG A NH2   1 
ATOM   1326 N N     . CYS A 1 177 ? 147.144 163.561 171.647 1.00 187.49 ? 177 CYS A N     1 
ATOM   1327 C CA    . CYS A 1 177 ? 147.088 162.670 170.455 1.00 182.53 ? 177 CYS A CA    1 
ATOM   1328 C C     . CYS A 1 177 ? 148.494 162.165 170.114 1.00 171.29 ? 177 CYS A C     1 
ATOM   1329 O O     . CYS A 1 177 ? 149.490 162.848 170.395 1.00 159.90 ? 177 CYS A O     1 
ATOM   1330 C CB    . CYS A 1 177 ? 146.438 163.358 169.268 1.00 178.67 ? 177 CYS A CB    1 
ATOM   1331 S SG    . CYS A 1 177 ? 147.415 164.718 168.598 1.00 198.72 ? 177 CYS A SG    1 
ATOM   1332 N N     . HIS A 1 178 ? 148.550 160.981 169.518 1.00 173.60 ? 178 HIS A N     1 
ATOM   1333 C CA    . HIS A 1 178 ? 149.803 160.292 169.101 1.00 161.06 ? 178 HIS A CA    1 
ATOM   1334 C C     . HIS A 1 178 ? 150.226 160.753 167.703 1.00 151.20 ? 178 HIS A C     1 
ATOM   1335 O O     . HIS A 1 178 ? 151.299 160.321 167.251 1.00 158.33 ? 178 HIS A O     1 
ATOM   1336 C CB    . HIS A 1 178 ? 149.612 158.780 169.192 1.00 165.27 ? 178 HIS A CB    1 
ATOM   1337 C CG    . HIS A 1 178 ? 150.728 157.975 168.624 1.00 183.24 ? 178 HIS A CG    1 
ATOM   1338 N ND1   . HIS A 1 178 ? 152.066 158.362 168.737 1.00 204.51 ? 178 HIS A ND1   1 
ATOM   1339 C CD2   . HIS A 1 178 ? 150.707 156.827 167.910 1.00 195.33 ? 178 HIS A CD2   1 
ATOM   1340 C CE1   . HIS A 1 178 ? 152.826 157.483 168.120 1.00 224.62 ? 178 HIS A CE1   1 
ATOM   1341 N NE2   . HIS A 1 178 ? 152.013 156.513 167.625 1.00 198.57 ? 178 HIS A NE2   1 
ATOM   1342 N N     . GLU A 1 179 ? 149.438 161.603 167.053 1.00 144.69 ? 179 GLU A N     1 
ATOM   1343 C CA    . GLU A 1 179 ? 149.667 161.949 165.627 1.00 143.65 ? 179 GLU A CA    1 
ATOM   1344 C C     . GLU A 1 179 ? 151.007 162.654 165.457 1.00 138.63 ? 179 GLU A C     1 
ATOM   1345 O O     . GLU A 1 179 ? 151.211 163.674 166.095 1.00 152.06 ? 179 GLU A O     1 
ATOM   1346 C CB    . GLU A 1 179 ? 148.600 162.894 165.118 1.00 168.30 ? 179 GLU A CB    1 
ATOM   1347 C CG    . GLU A 1 179 ? 147.204 162.303 165.219 1.00 206.24 ? 179 GLU A CG    1 
ATOM   1348 C CD    . GLU A 1 179 ? 146.250 162.879 164.193 1.00 199.56 ? 179 GLU A CD    1 
ATOM   1349 O OE1   . GLU A 1 179 ? 146.631 163.857 163.514 1.00 179.00 ? 179 GLU A OE1   1 
ATOM   1350 O OE2   . GLU A 1 179 ? 145.147 162.370 164.072 1.00 193.17 ? 179 GLU A OE2   1 
ATOM   1351 N N     . ARG A 1 180 ? 151.903 162.085 164.660 1.00 146.82 ? 180 ARG A N     1 
ATOM   1352 C CA    . ARG A 1 180 ? 153.142 162.795 164.254 1.00 158.27 ? 180 ARG A CA    1 
ATOM   1353 C C     . ARG A 1 180 ? 152.862 163.541 162.951 1.00 189.42 ? 180 ARG A C     1 
ATOM   1354 O O     . ARG A 1 180 ? 152.075 163.037 162.105 1.00 190.05 ? 180 ARG A O     1 
ATOM   1355 C CB    . ARG A 1 180 ? 154.333 161.851 164.107 1.00 136.97 ? 180 ARG A CB    1 
ATOM   1356 C CG    . ARG A 1 180 ? 154.955 161.426 165.428 1.00 129.93 ? 180 ARG A CG    1 
ATOM   1357 C CD    . ARG A 1 180 ? 154.254 160.234 166.063 1.00 147.13 ? 180 ARG A CD    1 
ATOM   1358 N NE    . ARG A 1 180 ? 155.039 159.667 167.134 1.00 149.48 ? 180 ARG A NE    1 
ATOM   1359 C CZ    . ARG A 1 180 ? 154.938 159.977 168.418 1.00 166.92 ? 180 ARG A CZ    1 
ATOM   1360 N NH1   . ARG A 1 180 ? 154.041 160.848 168.844 1.00 181.29 ? 180 ARG A NH1   1 
ATOM   1361 N NH2   . ARG A 1 180 ? 155.735 159.386 169.295 1.00 174.33 ? 180 ARG A NH2   1 
ATOM   1362 N N     . SER A 1 181 ? 153.523 164.679 162.775 1.00 208.19 ? 181 SER A N     1 
ATOM   1363 C CA    . SER A 1 181 ? 153.434 165.497 161.542 1.00 209.13 ? 181 SER A CA    1 
ATOM   1364 C C     . SER A 1 181 ? 151.968 165.857 161.288 1.00 182.69 ? 181 SER A C     1 
ATOM   1365 O O     . SER A 1 181 ? 151.401 165.484 160.248 1.00 146.48 ? 181 SER A O     1 
ATOM   1366 C CB    . SER A 1 181 ? 154.074 164.780 160.373 1.00 216.93 ? 181 SER A CB    1 
ATOM   1367 O OG    . SER A 1 181 ? 153.294 163.673 159.937 1.00 199.99 ? 181 SER A OG    1 
ATOM   1368 N N     . THR A 1 182 ? 151.373 166.597 162.204 1.00 168.26 ? 182 THR A N     1 
ATOM   1369 C CA    . THR A 1 182 ? 149.998 167.129 162.037 1.00 147.57 ? 182 THR A CA    1 
ATOM   1370 C C     . THR A 1 182 ? 150.042 168.590 161.587 1.00 114.34 ? 182 THR A C     1 
ATOM   1371 O O     . THR A 1 182 ? 151.092 169.227 161.641 1.00 104.91 ? 182 THR A O     1 
ATOM   1372 C CB    . THR A 1 182 ? 149.187 166.960 163.325 1.00 166.31 ? 182 THR A CB    1 
ATOM   1373 O OG1   . THR A 1 182 ? 147.866 167.416 163.030 1.00 165.92 ? 182 THR A OG1   1 
ATOM   1374 C CG2   . THR A 1 182 ? 149.782 167.692 164.511 1.00 175.52 ? 182 THR A CG2   1 
ATOM   1375 N N     . PHE A 1 183 ? 148.889 169.114 161.228 1.00 105.27 ? 183 PHE A N     1 
ATOM   1376 C CA    . PHE A 1 183 ? 148.700 170.543 160.903 1.00 98.24  ? 183 PHE A CA    1 
ATOM   1377 C C     . PHE A 1 183 ? 147.862 171.164 162.023 1.00 106.75 ? 183 PHE A C     1 
ATOM   1378 O O     . PHE A 1 183 ? 146.668 170.815 162.196 1.00 122.45 ? 183 PHE A O     1 
ATOM   1379 C CB    . PHE A 1 183 ? 148.041 170.642 159.535 1.00 99.07  ? 183 PHE A CB    1 
ATOM   1380 C CG    . PHE A 1 183 ? 148.139 172.005 158.924 1.00 95.31  ? 183 PHE A CG    1 
ATOM   1381 C CD1   . PHE A 1 183 ? 147.285 173.036 159.289 1.00 97.19  ? 183 PHE A CD1   1 
ATOM   1382 C CD2   . PHE A 1 183 ? 149.085 172.220 157.939 1.00 99.10  ? 183 PHE A CD2   1 
ATOM   1383 C CE1   . PHE A 1 183 ? 147.426 174.290 158.718 1.00 113.32 ? 183 PHE A CE1   1 
ATOM   1384 C CE2   . PHE A 1 183 ? 149.215 173.465 157.346 1.00 106.19 ? 183 PHE A CE2   1 
ATOM   1385 C CZ    . PHE A 1 183 ? 148.382 174.491 157.735 1.00 118.68 ? 183 PHE A CZ    1 
ATOM   1386 N N     . ILE A 1 184 ? 148.472 172.050 162.797 1.00 98.38  ? 184 ILE A N     1 
ATOM   1387 C CA    . ILE A 1 184 ? 147.877 172.544 164.072 1.00 98.07  ? 184 ILE A CA    1 
ATOM   1388 C C     . ILE A 1 184 ? 146.540 173.245 163.847 1.00 91.28  ? 184 ILE A C     1 
ATOM   1389 O O     . ILE A 1 184 ? 145.583 172.932 164.542 1.00 84.90  ? 184 ILE A O     1 
ATOM   1390 C CB    . ILE A 1 184 ? 148.905 173.378 164.850 1.00 95.34  ? 184 ILE A CB    1 
ATOM   1391 C CG1   . ILE A 1 184 ? 149.961 172.444 165.451 1.00 112.42 ? 184 ILE A CG1   1 
ATOM   1392 C CG2   . ILE A 1 184 ? 148.254 174.279 165.881 1.00 90.60  ? 184 ILE A CG2   1 
ATOM   1393 C CD1   . ILE A 1 184 ? 149.537 171.658 166.715 1.00 113.81 ? 184 ILE A CD1   1 
ATOM   1394 N N     . PRO A 1 185 ? 146.417 174.235 162.947 1.00 89.83  ? 185 PRO A N     1 
ATOM   1395 C CA    . PRO A 1 185 ? 145.130 174.899 162.776 1.00 94.94  ? 185 PRO A CA    1 
ATOM   1396 C C     . PRO A 1 185 ? 143.998 173.941 162.387 1.00 114.42 ? 185 PRO A C     1 
ATOM   1397 O O     . PRO A 1 185 ? 142.913 174.062 162.942 1.00 140.84 ? 185 PRO A O     1 
ATOM   1398 C CB    . PRO A 1 185 ? 145.416 175.899 161.660 1.00 91.58  ? 185 PRO A CB    1 
ATOM   1399 C CG    . PRO A 1 185 ? 146.847 176.228 161.858 1.00 98.41  ? 185 PRO A CG    1 
ATOM   1400 C CD    . PRO A 1 185 ? 147.484 174.897 162.191 1.00 96.96  ? 185 PRO A CD    1 
ATOM   1401 N N     . ILE A 1 186 ? 144.234 173.030 161.445 1.00 110.73 ? 186 ILE A N     1 
ATOM   1402 C CA    . ILE A 1 186 ? 143.178 172.096 160.965 1.00 109.67 ? 186 ILE A CA    1 
ATOM   1403 C C     . ILE A 1 186 ? 142.770 171.195 162.129 1.00 93.75  ? 186 ILE A C     1 
ATOM   1404 O O     . ILE A 1 186 ? 141.549 170.973 162.313 1.00 103.10 ? 186 ILE A O     1 
ATOM   1405 C CB    . ILE A 1 186 ? 143.688 171.290 159.758 1.00 115.78 ? 186 ILE A CB    1 
ATOM   1406 C CG1   . ILE A 1 186 ? 143.765 172.192 158.524 1.00 125.74 ? 186 ILE A CG1   1 
ATOM   1407 C CG2   . ILE A 1 186 ? 142.906 170.006 159.510 1.00 113.44 ? 186 ILE A CG2   1 
ATOM   1408 C CD1   . ILE A 1 186 ? 144.345 171.513 157.312 1.00 132.10 ? 186 ILE A CD1   1 
ATOM   1409 N N     . LEU A 1 187 ? 143.749 170.666 162.851 1.00 86.67  ? 187 LEU A N     1 
ATOM   1410 C CA    . LEU A 1 187 ? 143.456 169.742 163.966 1.00 99.91  ? 187 LEU A CA    1 
ATOM   1411 C C     . LEU A 1 187 ? 142.671 170.493 165.049 1.00 101.30 ? 187 LEU A C     1 
ATOM   1412 O O     . LEU A 1 187 ? 141.745 169.907 165.647 1.00 114.50 ? 187 LEU A O     1 
ATOM   1413 C CB    . LEU A 1 187 ? 144.754 169.153 164.507 1.00 110.19 ? 187 LEU A CB    1 
ATOM   1414 C CG    . LEU A 1 187 ? 144.588 168.298 165.765 1.00 131.37 ? 187 LEU A CG    1 
ATOM   1415 C CD1   . LEU A 1 187 ? 143.603 167.133 165.581 1.00 145.49 ? 187 LEU A CD1   1 
ATOM   1416 C CD2   . LEU A 1 187 ? 145.943 167.769 166.197 1.00 145.67 ? 187 LEU A CD2   1 
ATOM   1417 N N     . ALA A 1 188 ? 143.045 171.738 165.318 1.00 96.48  ? 188 ALA A N     1 
ATOM   1418 C CA    . ALA A 1 188 ? 142.329 172.583 166.297 1.00 108.54 ? 188 ALA A CA    1 
ATOM   1419 C C     . ALA A 1 188 ? 140.888 172.818 165.832 1.00 114.96 ? 188 ALA A C     1 
ATOM   1420 O O     . ALA A 1 188 ? 139.978 172.757 166.678 1.00 110.65 ? 188 ALA A O     1 
ATOM   1421 C CB    . ALA A 1 188 ? 143.062 173.871 166.518 1.00 113.80 ? 188 ALA A CB    1 
ATOM   1422 N N     . ASN A 1 189 ? 140.685 173.078 164.543 1.00 119.47 ? 189 ASN A N     1 
ATOM   1423 C CA    . ASN A 1 189 ? 139.325 173.279 163.987 1.00 123.63 ? 189 ASN A CA    1 
ATOM   1424 C C     . ASN A 1 189 ? 138.514 171.994 164.151 1.00 116.87 ? 189 ASN A C     1 
ATOM   1425 O O     . ASN A 1 189 ? 137.302 172.099 164.448 1.00 108.99 ? 189 ASN A O     1 
ATOM   1426 C CB    . ASN A 1 189 ? 139.360 173.729 162.533 1.00 139.69 ? 189 ASN A CB    1 
ATOM   1427 C CG    . ASN A 1 189 ? 139.795 175.169 162.367 1.00 158.43 ? 189 ASN A CG    1 
ATOM   1428 O OD1   . ASN A 1 189 ? 139.826 175.941 163.325 1.00 142.80 ? 189 ASN A OD1   1 
ATOM   1429 N ND2   . ASN A 1 189 ? 140.044 175.569 161.127 1.00 169.48 ? 189 ASN A ND2   1 
ATOM   1430 N N     . ILE A 1 190 ? 139.149 170.835 163.980 1.00 130.90 ? 190 ILE A N     1 
ATOM   1431 C CA    . ILE A 1 190 ? 138.449 169.535 164.184 1.00 141.69 ? 190 ILE A CA    1 
ATOM   1432 C C     . ILE A 1 190 ? 138.044 169.438 165.652 1.00 135.47 ? 190 ILE A C     1 
ATOM   1433 O O     . ILE A 1 190 ? 136.894 169.072 165.937 1.00 145.07 ? 190 ILE A O     1 
ATOM   1434 C CB    . ILE A 1 190 ? 139.329 168.345 163.758 1.00 164.85 ? 190 ILE A CB    1 
ATOM   1435 C CG1   . ILE A 1 190 ? 139.438 168.254 162.236 1.00 194.43 ? 190 ILE A CG1   1 
ATOM   1436 C CG2   . ILE A 1 190 ? 138.831 167.040 164.371 1.00 152.54 ? 190 ILE A CG2   1 
ATOM   1437 C CD1   . ILE A 1 190 ? 138.112 168.173 161.520 1.00 212.00 ? 190 ILE A CD1   1 
ATOM   1438 N N     . PHE A 1 191 ? 138.977 169.735 166.553 1.00 132.41 ? 191 PHE A N     1 
ATOM   1439 C CA    . PHE A 1 191 ? 138.714 169.659 168.003 1.00 141.75 ? 191 PHE A CA    1 
ATOM   1440 C C     . PHE A 1 191 ? 138.330 171.033 168.512 1.00 144.62 ? 191 PHE A C     1 
ATOM   1441 O O     . PHE A 1 191 ? 139.081 171.625 169.275 1.00 152.32 ? 191 PHE A O     1 
ATOM   1442 C CB    . PHE A 1 191 ? 139.896 169.049 168.743 1.00 158.61 ? 191 PHE A CB    1 
ATOM   1443 C CG    . PHE A 1 191 ? 140.031 167.570 168.523 1.00 190.92 ? 191 PHE A CG    1 
ATOM   1444 C CD1   . PHE A 1 191 ? 138.927 166.726 168.580 1.00 222.09 ? 191 PHE A CD1   1 
ATOM   1445 C CD2   . PHE A 1 191 ? 141.287 167.017 168.315 1.00 210.42 ? 191 PHE A CD2   1 
ATOM   1446 C CE1   . PHE A 1 191 ? 139.069 165.367 168.375 1.00 259.14 ? 191 PHE A CE1   1 
ATOM   1447 C CE2   . PHE A 1 191 ? 141.429 165.660 168.090 1.00 257.99 ? 191 PHE A CE2   1 
ATOM   1448 C CZ    . PHE A 1 191 ? 140.322 164.837 168.157 1.00 286.13 ? 191 PHE A CZ    1 
ATOM   1449 N N     . ALA A 1 192 ? 137.178 171.523 168.071 1.00 160.88 ? 192 ALA A N     1 
ATOM   1450 C CA    . ALA A 1 192 ? 136.709 172.880 168.401 1.00 185.69 ? 192 ALA A CA    1 
ATOM   1451 C C     . ALA A 1 192 ? 135.287 172.817 168.944 1.00 177.65 ? 192 ALA A C     1 
ATOM   1452 O O     . ALA A 1 192 ? 134.470 172.005 168.486 1.00 176.75 ? 192 ALA A O     1 
ATOM   1453 C CB    . ALA A 1 192 ? 136.783 173.763 167.194 1.00 207.99 ? 192 ALA A CB    1 
ATOM   1454 N N     . ARG A 1 193 ? 135.003 173.679 169.910 1.00 179.99 ? 193 ARG A N     1 
ATOM   1455 C CA    . ARG A 1 193 ? 133.655 173.823 170.512 1.00 195.14 ? 193 ARG A CA    1 
ATOM   1456 C C     . ARG A 1 193 ? 132.975 175.087 169.991 1.00 211.55 ? 193 ARG A C     1 
ATOM   1457 O O     . ARG A 1 193 ? 131.765 175.064 169.779 1.00 233.71 ? 193 ARG A O     1 
ATOM   1458 C CB    . ARG A 1 193 ? 133.797 173.880 172.028 1.00 198.00 ? 193 ARG A CB    1 
ATOM   1459 C CG    . ARG A 1 193 ? 134.318 172.592 172.643 1.00 206.74 ? 193 ARG A CG    1 
ATOM   1460 C CD    . ARG A 1 193 ? 134.533 172.784 174.136 1.00 235.35 ? 193 ARG A CD    1 
ATOM   1461 N NE    . ARG A 1 193 ? 133.263 173.003 174.817 1.00 263.35 ? 193 ARG A NE    1 
ATOM   1462 C CZ    . ARG A 1 193 ? 132.425 172.040 175.245 1.00 312.02 ? 193 ARG A CZ    1 
ATOM   1463 N NH1   . ARG A 1 193 ? 132.696 170.751 175.079 1.00 328.51 ? 193 ARG A NH1   1 
ATOM   1464 N NH2   . ARG A 1 193 ? 131.288 172.388 175.824 1.00 339.86 ? 193 ARG A NH2   1 
ATOM   1465 N N     . ARG A 1 194 ? 133.727 176.172 169.845 1.00 218.29 ? 194 ARG A N     1 
ATOM   1466 C CA    . ARG A 1 194 ? 133.166 177.484 169.453 1.00 219.05 ? 194 ARG A CA    1 
ATOM   1467 C C     . ARG A 1 194 ? 134.275 178.270 168.767 1.00 185.09 ? 194 ARG A C     1 
ATOM   1468 O O     . ARG A 1 194 ? 135.230 178.688 169.439 1.00 172.23 ? 194 ARG A O     1 
ATOM   1469 C CB    . ARG A 1 194 ? 132.609 178.202 170.680 1.00 274.13 ? 194 ARG A CB    1 
ATOM   1470 C CG    . ARG A 1 194 ? 131.837 179.468 170.352 1.00 310.86 ? 194 ARG A CG    1 
ATOM   1471 C CD    . ARG A 1 194 ? 131.407 180.191 171.611 1.00 364.08 ? 194 ARG A CD    1 
ATOM   1472 N NE    . ARG A 1 194 ? 131.322 181.632 171.444 1.00 407.71 ? 194 ARG A NE    1 
ATOM   1473 C CZ    . ARG A 1 194 ? 131.027 182.500 172.399 1.00 460.00 ? 194 ARG A CZ    1 
ATOM   1474 N NH1   . ARG A 1 194 ? 130.781 182.090 173.634 1.00 487.06 ? 194 ARG A NH1   1 
ATOM   1475 N NH2   . ARG A 1 194 ? 130.978 183.789 172.117 1.00 460.00 ? 194 ARG A NH2   1 
ATOM   1476 N N     . ALA A 1 195 ? 134.150 178.427 167.454 1.00 186.13 ? 195 ALA A N     1 
ATOM   1477 C CA    . ALA A 1 195 ? 135.211 179.008 166.616 1.00 213.49 ? 195 ALA A CA    1 
ATOM   1478 C C     . ALA A 1 195 ? 134.705 180.277 165.938 1.00 237.26 ? 195 ALA A C     1 
ATOM   1479 O O     . ALA A 1 195 ? 133.493 180.421 165.696 1.00 252.98 ? 195 ALA A O     1 
ATOM   1480 C CB    . ALA A 1 195 ? 135.712 177.998 165.623 1.00 225.12 ? 195 ALA A CB    1 
ATOM   1481 N N     . THR A 1 196 ? 135.645 181.156 165.632 1.00 245.63 ? 196 THR A N     1 
ATOM   1482 C CA    . THR A 1 196 ? 135.365 182.427 164.935 1.00 237.41 ? 196 THR A CA    1 
ATOM   1483 C C     . THR A 1 196 ? 136.611 182.885 164.194 1.00 212.14 ? 196 THR A C     1 
ATOM   1484 O O     . THR A 1 196 ? 137.695 182.331 164.434 1.00 183.46 ? 196 THR A O     1 
ATOM   1485 C CB    . THR A 1 196 ? 134.915 183.491 165.935 1.00 248.23 ? 196 THR A CB    1 
ATOM   1486 O OG1   . THR A 1 196 ? 134.547 184.651 165.184 1.00 255.43 ? 196 THR A OG1   1 
ATOM   1487 C CG2   . THR A 1 196 ? 135.992 183.798 166.962 1.00 251.52 ? 196 THR A CG2   1 
ATOM   1488 N N     . GLU A 1 197 ? 136.458 183.901 163.360 1.00 210.81 ? 197 GLU A N     1 
ATOM   1489 C CA    . GLU A 1 197 ? 137.578 184.451 162.577 1.00 210.43 ? 197 GLU A CA    1 
ATOM   1490 C C     . GLU A 1 197 ? 137.408 185.954 162.421 1.00 211.14 ? 197 GLU A C     1 
ATOM   1491 O O     . GLU A 1 197 ? 136.257 186.426 162.288 1.00 234.43 ? 197 GLU A O     1 
ATOM   1492 C CB    . GLU A 1 197 ? 137.652 183.764 161.221 1.00 222.38 ? 197 GLU A CB    1 
ATOM   1493 C CG    . GLU A 1 197 ? 139.046 183.731 160.642 1.00 259.79 ? 197 GLU A CG    1 
ATOM   1494 C CD    . GLU A 1 197 ? 139.177 182.861 159.415 1.00 285.05 ? 197 GLU A CD    1 
ATOM   1495 O OE1   . GLU A 1 197 ? 138.280 182.040 159.206 1.00 300.43 ? 197 GLU A OE1   1 
ATOM   1496 O OE2   . GLU A 1 197 ? 140.171 183.000 158.686 1.00 293.72 ? 197 GLU A OE2   1 
ATOM   1497 N N     . ILE A 1 198 ? 138.526 186.674 162.401 1.00 204.11 ? 198 ILE A N     1 
ATOM   1498 C CA    . ILE A 1 198 ? 138.494 188.157 162.259 1.00 187.11 ? 198 ILE A CA    1 
ATOM   1499 C C     . ILE A 1 198 ? 139.507 188.581 161.212 1.00 181.39 ? 198 ILE A C     1 
ATOM   1500 O O     . ILE A 1 198 ? 140.533 187.938 161.029 1.00 203.49 ? 198 ILE A O     1 
ATOM   1501 C CB    . ILE A 1 198 ? 138.729 188.881 163.594 1.00 179.27 ? 198 ILE A CB    1 
ATOM   1502 C CG1   . ILE A 1 198 ? 140.020 188.393 164.257 1.00 167.44 ? 198 ILE A CG1   1 
ATOM   1503 C CG2   . ILE A 1 198 ? 137.502 188.736 164.480 1.00 186.96 ? 198 ILE A CG2   1 
ATOM   1504 C CD1   . ILE A 1 198 ? 140.377 189.071 165.558 1.00 162.79 ? 198 ILE A CD1   1 
ATOM   1505 N N     . PRO A 1 199 ? 139.234 189.675 160.488 1.00 187.28 ? 199 PRO A N     1 
ATOM   1506 C CA    . PRO A 1 199 ? 140.196 190.190 159.522 1.00 197.90 ? 199 PRO A CA    1 
ATOM   1507 C C     . PRO A 1 199 ? 141.345 190.954 160.194 1.00 200.18 ? 199 PRO A C     1 
ATOM   1508 O O     . PRO A 1 199 ? 141.147 191.641 161.185 1.00 199.61 ? 199 PRO A O     1 
ATOM   1509 C CB    . PRO A 1 199 ? 139.345 191.124 158.656 1.00 216.79 ? 199 PRO A CB    1 
ATOM   1510 C CG    . PRO A 1 199 ? 138.256 191.610 159.594 1.00 227.58 ? 199 PRO A CG    1 
ATOM   1511 C CD    . PRO A 1 199 ? 137.964 190.427 160.491 1.00 206.98 ? 199 PRO A CD    1 
ATOM   1512 N N     . VAL A 1 200 ? 142.539 190.806 159.638 1.00 202.26 ? 200 VAL A N     1 
ATOM   1513 C CA    . VAL A 1 200 ? 143.768 191.474 160.153 1.00 190.91 ? 200 VAL A CA    1 
ATOM   1514 C C     . VAL A 1 200 ? 144.585 191.990 158.977 1.00 201.87 ? 200 VAL A C     1 
ATOM   1515 O O     . VAL A 1 200 ? 144.549 191.382 157.898 1.00 214.02 ? 200 VAL A O     1 
ATOM   1516 C CB    . VAL A 1 200 ? 144.593 190.519 161.028 1.00 177.02 ? 200 VAL A CB    1 
ATOM   1517 C CG1   . VAL A 1 200 ? 143.860 190.197 162.323 1.00 177.84 ? 200 VAL A CG1   1 
ATOM   1518 C CG2   . VAL A 1 200 ? 144.964 189.245 160.271 1.00 173.88 ? 200 VAL A CG2   1 
ATOM   1519 N N     . HIS A 1 201 ? 145.323 193.064 159.212 1.00 222.08 ? 201 HIS A N     1 
ATOM   1520 C CA    . HIS A 1 201 ? 146.250 193.651 158.214 1.00 257.60 ? 201 HIS A CA    1 
ATOM   1521 C C     . HIS A 1 201 ? 147.387 192.678 157.930 1.00 246.16 ? 201 HIS A C     1 
ATOM   1522 O O     . HIS A 1 201 ? 147.781 191.922 158.822 1.00 239.12 ? 201 HIS A O     1 
ATOM   1523 C CB    . HIS A 1 201 ? 146.752 195.015 158.680 1.00 296.23 ? 201 HIS A CB    1 
ATOM   1524 C CG    . HIS A 1 201 ? 145.641 195.999 158.835 1.00 359.25 ? 201 HIS A CG    1 
ATOM   1525 N ND1   . HIS A 1 201 ? 145.339 196.590 160.047 1.00 400.00 ? 201 HIS A ND1   1 
ATOM   1526 C CD2   . HIS A 1 201 ? 144.734 196.467 157.948 1.00 394.66 ? 201 HIS A CD2   1 
ATOM   1527 C CE1   . HIS A 1 201 ? 144.307 197.397 159.894 1.00 429.16 ? 201 HIS A CE1   1 
ATOM   1528 N NE2   . HIS A 1 201 ? 143.917 197.339 158.615 1.00 418.33 ? 201 HIS A NE2   1 
ATOM   1529 N N     . HIS A 1 202 ? 147.898 192.722 156.710 1.00 251.89 ? 202 HIS A N     1 
ATOM   1530 C CA    . HIS A 1 202 ? 149.028 191.876 156.263 1.00 254.13 ? 202 HIS A CA    1 
ATOM   1531 C C     . HIS A 1 202 ? 150.212 192.764 155.899 1.00 252.04 ? 202 HIS A C     1 
ATOM   1532 O O     . HIS A 1 202 ? 150.037 193.772 155.231 1.00 255.76 ? 202 HIS A O     1 
ATOM   1533 C CB    . HIS A 1 202 ? 148.606 190.979 155.104 1.00 258.67 ? 202 HIS A CB    1 
ATOM   1534 C CG    . HIS A 1 202 ? 149.641 189.968 154.738 1.00 261.96 ? 202 HIS A CG    1 
ATOM   1535 N ND1   . HIS A 1 202 ? 150.261 189.956 153.503 1.00 286.80 ? 202 HIS A ND1   1 
ATOM   1536 C CD2   . HIS A 1 202 ? 150.172 188.942 155.438 1.00 252.29 ? 202 HIS A CD2   1 
ATOM   1537 C CE1   . HIS A 1 202 ? 151.128 188.962 153.459 1.00 297.60 ? 202 HIS A CE1   1 
ATOM   1538 N NE2   . HIS A 1 202 ? 151.104 188.329 154.644 1.00 276.96 ? 202 HIS A NE2   1 
ATOM   1539 N N     . ALA A 1 203 ? 151.400 192.350 156.315 1.00 250.48 ? 203 ALA A N     1 
ATOM   1540 C CA    . ALA A 1 203 ? 152.683 193.007 156.012 1.00 255.58 ? 203 ALA A CA    1 
ATOM   1541 C C     . ALA A 1 203 ? 153.632 191.988 155.388 1.00 255.09 ? 203 ALA A C     1 
ATOM   1542 O O     . ALA A 1 203 ? 153.501 190.778 155.618 1.00 256.09 ? 203 ALA A O     1 
ATOM   1543 C CB    . ALA A 1 203 ? 153.249 193.601 157.276 1.00 265.55 ? 203 ALA A CB    1 
ATOM   1544 N N     . GLU A 1 204 ? 154.620 192.478 154.651 1.00 270.45 ? 204 GLU A N     1 
ATOM   1545 C CA    . GLU A 1 204 ? 155.635 191.633 153.985 1.00 305.56 ? 204 GLU A CA    1 
ATOM   1546 C C     . GLU A 1 204 ? 156.658 191.145 155.020 1.00 310.74 ? 204 GLU A C     1 
ATOM   1547 O O     . GLU A 1 204 ? 156.654 191.574 156.197 1.00 313.14 ? 204 GLU A O     1 
ATOM   1548 C CB    . GLU A 1 204 ? 156.255 192.401 152.816 1.00 354.29 ? 204 GLU A CB    1 
ATOM   1549 C CG    . GLU A 1 204 ? 155.284 192.616 151.675 1.00 398.38 ? 204 GLU A CG    1 
ATOM   1550 C CD    . GLU A 1 204 ? 155.771 193.520 150.556 1.00 446.60 ? 204 GLU A CD    1 
ATOM   1551 O OE1   . GLU A 1 204 ? 156.994 193.755 150.463 1.00 476.05 ? 204 GLU A OE1   1 
ATOM   1552 O OE2   . GLU A 1 204 ? 154.920 193.989 149.773 1.00 473.84 ? 204 GLU A OE2   1 
ATOM   1553 N N     . ARG A 1 205 ? 157.562 190.275 154.586 1.00 330.67 ? 205 ARG A N     1 
ATOM   1554 C CA    . ARG A 1 205 ? 158.663 189.766 155.432 1.00 349.91 ? 205 ARG A CA    1 
ATOM   1555 C C     . ARG A 1 205 ? 159.660 190.889 155.721 1.00 345.97 ? 205 ARG A C     1 
ATOM   1556 O O     . ARG A 1 205 ? 160.418 190.751 156.703 1.00 342.48 ? 205 ARG A O     1 
ATOM   1557 C CB    . ARG A 1 205 ? 159.353 188.574 154.768 1.00 382.54 ? 205 ARG A CB    1 
ATOM   1558 C CG    . ARG A 1 205 ? 158.486 187.328 154.686 1.00 425.46 ? 205 ARG A CG    1 
ATOM   1559 C CD    . ARG A 1 205 ? 157.484 187.321 153.550 1.00 502.14 ? 205 ARG A CD    1 
ATOM   1560 N NE    . ARG A 1 205 ? 158.151 187.570 152.276 1.00 540.00 ? 205 ARG A NE    1 
ATOM   1561 C CZ    . ARG A 1 205 ? 157.686 188.307 151.265 1.00 540.00 ? 205 ARG A CZ    1 
ATOM   1562 N NH1   . ARG A 1 205 ? 156.510 188.917 151.326 1.00 540.00 ? 205 ARG A NH1   1 
ATOM   1563 N NH2   . ARG A 1 205 ? 158.418 188.439 150.170 1.00 540.00 ? 205 ARG A NH2   1 
ATOM   1564 N N     . GLU A 1 206 ? 159.756 191.917 154.870 1.00 351.00 ? 206 GLU A N     1 
ATOM   1565 C CA    . GLU A 1 206 ? 160.636 193.092 155.092 1.00 349.21 ? 206 GLU A CA    1 
ATOM   1566 C C     . GLU A 1 206 ? 162.097 192.619 155.102 1.00 321.47 ? 206 GLU A C     1 
ATOM   1567 O O     . GLU A 1 206 ? 162.497 191.981 154.116 1.00 300.63 ? 206 GLU A O     1 
ATOM   1568 C CB    . GLU A 1 206 ? 160.161 193.844 156.337 1.00 363.88 ? 206 GLU A CB    1 
ATOM   1569 C CG    . GLU A 1 206 ? 158.707 194.199 156.268 1.00 368.36 ? 206 GLU A CG    1 
ATOM   1570 C CD    . GLU A 1 206 ? 158.129 194.834 157.519 1.00 364.49 ? 206 GLU A CD    1 
ATOM   1571 O OE1   . GLU A 1 206 ? 158.799 194.813 158.576 1.00 356.01 ? 206 GLU A OE1   1 
ATOM   1572 O OE2   . GLU A 1 206 ? 156.994 195.351 157.439 1.00 366.93 ? 206 GLU A OE2   1 
ATOM   1573 N N     . PHE A 1 207 ? 162.836 192.788 156.188 1.00 313.44 ? 207 PHE A N     1 
ATOM   1574 C CA    . PHE A 1 207 ? 164.264 192.417 156.278 1.00 319.91 ? 207 PHE A CA    1 
ATOM   1575 C C     . PHE A 1 207 ? 164.419 190.900 156.123 1.00 306.52 ? 207 PHE A C     1 
ATOM   1576 O O     . PHE A 1 207 ? 165.316 190.466 155.377 1.00 298.08 ? 207 PHE A O     1 
ATOM   1577 C CB    . PHE A 1 207 ? 164.840 192.885 157.609 1.00 352.10 ? 207 PHE A CB    1 
ATOM   1578 C CG    . PHE A 1 207 ? 164.498 194.300 158.002 1.00 408.20 ? 207 PHE A CG    1 
ATOM   1579 C CD1   . PHE A 1 207 ? 164.344 195.296 157.046 1.00 444.40 ? 207 PHE A CD1   1 
ATOM   1580 C CD2   . PHE A 1 207 ? 164.335 194.637 159.339 1.00 439.77 ? 207 PHE A CD2   1 
ATOM   1581 C CE1   . PHE A 1 207 ? 164.029 196.596 157.420 1.00 460.00 ? 207 PHE A CE1   1 
ATOM   1582 C CE2   . PHE A 1 207 ? 164.021 195.937 159.710 1.00 460.00 ? 207 PHE A CE2   1 
ATOM   1583 C CZ    . PHE A 1 207 ? 163.868 196.914 158.751 1.00 460.00 ? 207 PHE A CZ    1 
ATOM   1584 N N     . GLY A 1 208 ? 163.544 190.133 156.777 1.00 315.48 ? 208 GLY A N     1 
ATOM   1585 C CA    . GLY A 1 208 ? 163.543 188.663 156.714 1.00 328.94 ? 208 GLY A CA    1 
ATOM   1586 C C     . GLY A 1 208 ? 163.116 188.138 155.359 1.00 324.59 ? 208 GLY A C     1 
ATOM   1587 O O     . GLY A 1 208 ? 162.483 188.874 154.584 1.00 316.77 ? 208 GLY A O     1 
ATOM   1588 N N     . ASP A 1 209 ? 163.471 186.890 155.065 1.00 322.85 ? 209 ASP A N     1 
ATOM   1589 C CA    . ASP A 1 209 ? 163.020 186.191 153.836 1.00 321.38 ? 209 ASP A CA    1 
ATOM   1590 C C     . ASP A 1 209 ? 162.108 185.033 154.226 1.00 301.83 ? 209 ASP A C     1 
ATOM   1591 O O     . ASP A 1 209 ? 162.281 184.453 155.306 1.00 283.37 ? 209 ASP A O     1 
ATOM   1592 C CB    . ASP A 1 209 ? 164.206 185.720 152.998 1.00 339.46 ? 209 ASP A CB    1 
ATOM   1593 C CG    . ASP A 1 209 ? 165.138 186.845 152.579 1.00 360.33 ? 209 ASP A CG    1 
ATOM   1594 O OD1   . ASP A 1 209 ? 164.864 188.011 152.943 1.00 370.79 ? 209 ASP A OD1   1 
ATOM   1595 O OD2   . ASP A 1 209 ? 166.127 186.549 151.883 1.00 376.90 ? 209 ASP A OD2   1 
ATOM   1596 N N     . SER A 1 210 ? 161.236 184.658 153.287 1.00 304.03 ? 210 SER A N     1 
ATOM   1597 C CA    . SER A 1 210 ? 160.391 183.463 153.510 1.00 297.68 ? 210 SER A CA    1 
ATOM   1598 C C     . SER A 1 210 ? 161.296 182.231 153.479 1.00 284.18 ? 210 SER A C     1 
ATOM   1599 O O     . SER A 1 210 ? 162.212 182.191 152.636 1.00 288.74 ? 210 SER A O     1 
ATOM   1600 C CB    . SER A 1 210 ? 159.294 183.363 152.489 1.00 315.98 ? 210 SER A CB    1 
ATOM   1601 O OG    . SER A 1 210 ? 159.028 182.004 152.172 1.00 309.01 ? 210 SER A OG    1 
ATOM   1602 N N     . LYS A 1 211 ? 161.042 181.271 154.355 1.00 258.80 ? 211 LYS A N     1 
ATOM   1603 C CA    . LYS A 1 211 ? 161.848 180.030 154.483 1.00 257.72 ? 211 LYS A CA    1 
ATOM   1604 C C     . LYS A 1 211 ? 161.199 178.852 153.753 1.00 249.30 ? 211 LYS A C     1 
ATOM   1605 O O     . LYS A 1 211 ? 161.929 177.926 153.378 1.00 241.10 ? 211 LYS A O     1 
ATOM   1606 C CB    . LYS A 1 211 ? 162.012 179.717 155.958 1.00 259.39 ? 211 LYS A CB    1 
ATOM   1607 C CG    . LYS A 1 211 ? 162.844 180.743 156.706 1.00 275.36 ? 211 LYS A CG    1 
ATOM   1608 C CD    . LYS A 1 211 ? 164.247 180.899 156.172 1.00 284.33 ? 211 LYS A CD    1 
ATOM   1609 C CE    . LYS A 1 211 ? 165.155 181.637 157.137 1.00 280.15 ? 211 LYS A CE    1 
ATOM   1610 N NZ    . LYS A 1 211 ? 166.586 181.614 156.765 1.00 276.89 ? 211 LYS A NZ    1 
ATOM   1611 N N     . TYR A 1 212 ? 159.902 178.914 153.492 1.00 235.51 ? 212 TYR A N     1 
ATOM   1612 C CA    . TYR A 1 212 ? 159.198 177.801 152.808 1.00 216.95 ? 212 TYR A CA    1 
ATOM   1613 C C     . TYR A 1 212 ? 159.561 177.765 151.321 1.00 202.29 ? 212 TYR A C     1 
ATOM   1614 O O     . TYR A 1 212 ? 159.156 178.656 150.601 1.00 186.90 ? 212 TYR A O     1 
ATOM   1615 C CB    . TYR A 1 212 ? 157.698 177.881 153.050 1.00 212.90 ? 212 TYR A CB    1 
ATOM   1616 C CG    . TYR A 1 212 ? 157.259 177.218 154.333 1.00 205.02 ? 212 TYR A CG    1 
ATOM   1617 C CD1   . TYR A 1 212 ? 157.495 175.869 154.545 1.00 193.42 ? 212 TYR A CD1   1 
ATOM   1618 C CD2   . TYR A 1 212 ? 156.569 177.915 155.311 1.00 217.02 ? 212 TYR A CD2   1 
ATOM   1619 C CE1   . TYR A 1 212 ? 157.094 175.238 155.709 1.00 200.50 ? 212 TYR A CE1   1 
ATOM   1620 C CE2   . TYR A 1 212 ? 156.141 177.300 156.480 1.00 217.99 ? 212 TYR A CE2   1 
ATOM   1621 C CZ    . TYR A 1 212 ? 156.398 175.953 156.667 1.00 213.86 ? 212 TYR A CZ    1 
ATOM   1622 O OH    . TYR A 1 212 ? 155.963 175.343 157.801 1.00 246.41 ? 212 TYR A OH    1 
ATOM   1623 N N     . SER A 1 213 ? 160.341 176.773 150.922 1.00 209.91 ? 213 SER A N     1 
ATOM   1624 C CA    . SER A 1 213 ? 160.724 176.552 149.512 1.00 228.46 ? 213 SER A CA    1 
ATOM   1625 C C     . SER A 1 213 ? 159.641 175.730 148.807 1.00 240.71 ? 213 SER A C     1 
ATOM   1626 O O     . SER A 1 213 ? 158.647 175.315 149.445 1.00 249.63 ? 213 SER A O     1 
ATOM   1627 C CB    . SER A 1 213 ? 162.079 175.895 149.432 1.00 230.51 ? 213 SER A CB    1 
ATOM   1628 O OG    . SER A 1 213 ? 162.039 174.575 149.956 1.00 231.12 ? 213 SER A OG    1 
ATOM   1629 N N     . PHE A 1 214 ? 159.831 175.490 147.514 1.00 255.34 ? 214 PHE A N     1 
ATOM   1630 C CA    . PHE A 1 214 ? 158.878 174.727 146.675 1.00 268.65 ? 214 PHE A CA    1 
ATOM   1631 C C     . PHE A 1 214 ? 158.682 173.329 147.268 1.00 252.98 ? 214 PHE A C     1 
ATOM   1632 O O     . PHE A 1 214 ? 157.533 172.898 147.428 1.00 259.51 ? 214 PHE A O     1 
ATOM   1633 C CB    . PHE A 1 214 ? 159.371 174.651 145.233 1.00 310.51 ? 214 PHE A CB    1 
ATOM   1634 C CG    . PHE A 1 214 ? 158.421 173.932 144.314 1.00 359.79 ? 214 PHE A CG    1 
ATOM   1635 C CD1   . PHE A 1 214 ? 157.232 174.527 143.920 1.00 395.21 ? 214 PHE A CD1   1 
ATOM   1636 C CD2   . PHE A 1 214 ? 158.701 172.649 143.865 1.00 393.57 ? 214 PHE A CD2   1 
ATOM   1637 C CE1   . PHE A 1 214 ? 156.350 173.863 143.078 1.00 423.40 ? 214 PHE A CE1   1 
ATOM   1638 C CE2   . PHE A 1 214 ? 157.822 171.989 143.019 1.00 424.05 ? 214 PHE A CE2   1 
ATOM   1639 C CZ    . PHE A 1 214 ? 156.644 172.592 142.634 1.00 434.88 ? 214 PHE A CZ    1 
ATOM   1640 N N     . MET A 1 215 ? 159.776 172.652 147.595 1.00 247.86 ? 215 MET A N     1 
ATOM   1641 C CA    . MET A 1 215 ? 159.723 171.299 148.204 1.00 257.27 ? 215 MET A CA    1 
ATOM   1642 C C     . MET A 1 215 ? 159.006 171.390 149.559 1.00 217.08 ? 215 MET A C     1 
ATOM   1643 O O     . MET A 1 215 ? 158.160 170.535 149.851 1.00 204.63 ? 215 MET A O     1 
ATOM   1644 C CB    . MET A 1 215 ? 161.132 170.728 148.380 1.00 309.72 ? 215 MET A CB    1 
ATOM   1645 C CG    . MET A 1 215 ? 161.155 169.324 148.968 1.00 353.12 ? 215 MET A CG    1 
ATOM   1646 S SD    . MET A 1 215 ? 161.024 169.247 150.780 1.00 416.56 ? 215 MET A SD    1 
ATOM   1647 C CE    . MET A 1 215 ? 162.573 169.999 151.274 1.00 435.90 ? 215 MET A CE    1 
ATOM   1648 N N     . ARG A 1 216 ? 159.295 172.417 150.344 1.00 199.78 ? 216 ARG A N     1 
ATOM   1649 C CA    . ARG A 1 216 ? 158.647 172.594 151.666 1.00 204.42 ? 216 ARG A CA    1 
ATOM   1650 C C     . ARG A 1 216 ? 157.160 172.888 151.455 1.00 180.38 ? 216 ARG A C     1 
ATOM   1651 O O     . ARG A 1 216 ? 156.342 172.387 152.240 1.00 199.31 ? 216 ARG A O     1 
ATOM   1652 C CB    . ARG A 1 216 ? 159.310 173.715 152.458 1.00 239.79 ? 216 ARG A CB    1 
ATOM   1653 C CG    . ARG A 1 216 ? 160.791 173.495 152.707 1.00 270.85 ? 216 ARG A CG    1 
ATOM   1654 C CD    . ARG A 1 216 ? 161.424 174.576 153.561 1.00 299.88 ? 216 ARG A CD    1 
ATOM   1655 N NE    . ARG A 1 216 ? 162.829 174.263 153.795 1.00 325.09 ? 216 ARG A NE    1 
ATOM   1656 C CZ    . ARG A 1 216 ? 163.296 173.331 154.634 1.00 344.57 ? 216 ARG A CZ    1 
ATOM   1657 N NH1   . ARG A 1 216 ? 162.481 172.570 155.350 1.00 336.63 ? 216 ARG A NH1   1 
ATOM   1658 N NH2   . ARG A 1 216 ? 164.602 173.155 154.740 1.00 360.19 ? 216 ARG A NH2   1 
ATOM   1659 N N     . LEU A 1 217 ? 156.811 173.669 150.438 1.00 162.04 ? 217 LEU A N     1 
ATOM   1660 C CA    . LEU A 1 217 ? 155.383 173.963 150.143 1.00 156.79 ? 217 LEU A CA    1 
ATOM   1661 C C     . LEU A 1 217 ? 154.665 172.652 149.805 1.00 136.78 ? 217 LEU A C     1 
ATOM   1662 O O     . LEU A 1 217 ? 153.603 172.397 150.374 1.00 135.00 ? 217 LEU A O     1 
ATOM   1663 C CB    . LEU A 1 217 ? 155.268 174.975 149.000 1.00 181.52 ? 217 LEU A CB    1 
ATOM   1664 C CG    . LEU A 1 217 ? 155.656 176.419 149.345 1.00 217.92 ? 217 LEU A CG    1 
ATOM   1665 C CD1   . LEU A 1 217 ? 155.192 177.396 148.280 1.00 245.19 ? 217 LEU A CD1   1 
ATOM   1666 C CD2   . LEU A 1 217 ? 155.109 176.867 150.690 1.00 225.95 ? 217 LEU A CD2   1 
ATOM   1667 N N     . ILE A 1 218 ? 155.237 171.847 148.924 1.00 135.22 ? 218 ILE A N     1 
ATOM   1668 C CA    . ILE A 1 218 ? 154.614 170.554 148.519 1.00 146.83 ? 218 ILE A CA    1 
ATOM   1669 C C     . ILE A 1 218 ? 154.466 169.693 149.772 1.00 130.86 ? 218 ILE A C     1 
ATOM   1670 O O     . ILE A 1 218 ? 153.393 169.122 149.976 1.00 139.29 ? 218 ILE A O     1 
ATOM   1671 C CB    . ILE A 1 218 ? 155.444 169.861 147.421 1.00 169.71 ? 218 ILE A CB    1 
ATOM   1672 C CG1   . ILE A 1 218 ? 155.579 170.750 146.181 1.00 220.88 ? 218 ILE A CG1   1 
ATOM   1673 C CG2   . ILE A 1 218 ? 154.891 168.482 147.086 1.00 159.30 ? 218 ILE A CG2   1 
ATOM   1674 C CD1   . ILE A 1 218 ? 154.264 171.220 145.582 1.00 250.90 ? 218 ILE A CD1   1 
ATOM   1675 N N     . ASN A 1 219 ? 155.513 169.616 150.584 1.00 134.56 ? 219 ASN A N     1 
ATOM   1676 C CA    . ASN A 1 219 ? 155.499 168.787 151.810 1.00 145.40 ? 219 ASN A CA    1 
ATOM   1677 C C     . ASN A 1 219 ? 154.356 169.261 152.718 1.00 137.97 ? 219 ASN A C     1 
ATOM   1678 O O     . ASN A 1 219 ? 153.622 168.433 153.249 1.00 137.94 ? 219 ASN A O     1 
ATOM   1679 C CB    . ASN A 1 219 ? 156.852 168.836 152.512 1.00 158.04 ? 219 ASN A CB    1 
ATOM   1680 C CG    . ASN A 1 219 ? 156.906 167.928 153.718 1.00 183.37 ? 219 ASN A CG    1 
ATOM   1681 O OD1   . ASN A 1 219 ? 156.756 166.716 153.585 1.00 195.95 ? 219 ASN A OD1   1 
ATOM   1682 N ND2   . ASN A 1 219 ? 157.095 168.506 154.894 1.00 200.59 ? 219 ASN A ND2   1 
ATOM   1683 N N     . LEU A 1 220 ? 154.217 170.563 152.916 1.00 140.23 ? 220 LEU A N     1 
ATOM   1684 C CA    . LEU A 1 220 ? 153.231 171.072 153.904 1.00 147.99 ? 220 LEU A CA    1 
ATOM   1685 C C     . LEU A 1 220 ? 151.816 170.865 153.364 1.00 138.58 ? 220 LEU A C     1 
ATOM   1686 O O     . LEU A 1 220 ? 150.922 170.578 154.128 1.00 153.56 ? 220 LEU A O     1 
ATOM   1687 C CB    . LEU A 1 220 ? 153.531 172.531 154.294 1.00 171.83 ? 220 LEU A CB    1 
ATOM   1688 C CG    . LEU A 1 220 ? 153.385 173.637 153.244 1.00 229.73 ? 220 LEU A CG    1 
ATOM   1689 C CD1   . LEU A 1 220 ? 151.953 174.181 153.137 1.00 250.95 ? 220 LEU A CD1   1 
ATOM   1690 C CD2   . LEU A 1 220 ? 154.329 174.773 153.590 1.00 252.46 ? 220 LEU A CD2   1 
ATOM   1691 N N     . MET A 1 221 ? 151.555 171.093 152.093 1.00 137.52 ? 221 MET A N     1 
ATOM   1692 C CA    . MET A 1 221 ? 150.170 170.966 151.588 1.00 148.77 ? 221 MET A CA    1 
ATOM   1693 C C     . MET A 1 221 ? 149.788 169.480 151.487 1.00 141.48 ? 221 MET A C     1 
ATOM   1694 O O     . MET A 1 221 ? 148.598 169.149 151.747 1.00 150.25 ? 221 MET A O     1 
ATOM   1695 C CB    . MET A 1 221 ? 149.954 171.745 150.286 1.00 161.71 ? 221 MET A CB    1 
ATOM   1696 C CG    . MET A 1 221 ? 150.951 171.461 149.165 1.00 184.82 ? 221 MET A CG    1 
ATOM   1697 S SD    . MET A 1 221 ? 150.872 169.818 148.403 1.00 233.42 ? 221 MET A SD    1 
ATOM   1698 C CE    . MET A 1 221 ? 149.147 169.724 147.917 1.00 219.87 ? 221 MET A CE    1 
ATOM   1699 N N     . TYR A 1 222 ? 150.752 168.598 151.202 1.00 134.64 ? 222 TYR A N     1 
ATOM   1700 C CA    . TYR A 1 222 ? 150.511 167.134 151.317 1.00 126.39 ? 222 TYR A CA    1 
ATOM   1701 C C     . TYR A 1 222 ? 150.237 166.752 152.770 1.00 107.98 ? 222 TYR A C     1 
ATOM   1702 O O     . TYR A 1 222 ? 149.350 165.938 153.028 1.00 129.59 ? 222 TYR A O     1 
ATOM   1703 C CB    . TYR A 1 222 ? 151.687 166.346 150.744 1.00 131.82 ? 222 TYR A CB    1 
ATOM   1704 C CG    . TYR A 1 222 ? 151.501 165.913 149.321 1.00 154.47 ? 222 TYR A CG    1 
ATOM   1705 C CD1   . TYR A 1 222 ? 150.709 166.643 148.463 1.00 183.07 ? 222 TYR A CD1   1 
ATOM   1706 C CD2   . TYR A 1 222 ? 152.046 164.726 148.859 1.00 179.82 ? 222 TYR A CD2   1 
ATOM   1707 C CE1   . TYR A 1 222 ? 150.500 166.245 147.157 1.00 221.11 ? 222 TYR A CE1   1 
ATOM   1708 C CE2   . TYR A 1 222 ? 151.839 164.298 147.563 1.00 202.63 ? 222 TYR A CE2   1 
ATOM   1709 C CZ    . TYR A 1 222 ? 151.060 165.058 146.705 1.00 221.67 ? 222 TYR A CZ    1 
ATOM   1710 O OH    . TYR A 1 222 ? 150.868 164.646 145.416 1.00 223.11 ? 222 TYR A OH    1 
ATOM   1711 N N     . ASP A 1 223 ? 150.973 167.371 153.677 1.00 97.87  ? 223 ASP A N     1 
ATOM   1712 C CA    . ASP A 1 223 ? 150.756 167.146 155.123 1.00 114.29 ? 223 ASP A CA    1 
ATOM   1713 C C     . ASP A 1 223 ? 149.329 167.554 155.497 1.00 102.01 ? 223 ASP A C     1 
ATOM   1714 O O     . ASP A 1 223 ? 148.653 166.806 156.224 1.00 123.72 ? 223 ASP A O     1 
ATOM   1715 C CB    . ASP A 1 223 ? 151.801 167.874 155.957 1.00 140.70 ? 223 ASP A CB    1 
ATOM   1716 C CG    . ASP A 1 223 ? 151.759 167.501 157.423 1.00 158.36 ? 223 ASP A CG    1 
ATOM   1717 O OD1   . ASP A 1 223 ? 150.904 166.683 157.782 1.00 169.64 ? 223 ASP A OD1   1 
ATOM   1718 O OD2   . ASP A 1 223 ? 152.597 168.012 158.163 1.00 168.94 ? 223 ASP A OD2   1 
ATOM   1719 N N     . LEU A 1 224 ? 148.883 168.707 155.019 1.00 87.34  ? 224 LEU A N     1 
ATOM   1720 C CA    . LEU A 1 224 ? 147.560 169.215 155.438 1.00 91.85  ? 224 LEU A CA    1 
ATOM   1721 C C     . LEU A 1 224 ? 146.495 168.321 154.810 1.00 87.31  ? 224 LEU A C     1 
ATOM   1722 O O     . LEU A 1 224 ? 145.533 167.998 155.542 1.00 86.35  ? 224 LEU A O     1 
ATOM   1723 C CB    . LEU A 1 224 ? 147.408 170.707 155.147 1.00 99.06  ? 224 LEU A CB    1 
ATOM   1724 C CG    . LEU A 1 224 ? 147.203 171.169 153.712 1.00 123.58 ? 224 LEU A CG    1 
ATOM   1725 C CD1   . LEU A 1 224 ? 145.745 171.055 153.239 1.00 119.00 ? 224 LEU A CD1   1 
ATOM   1726 C CD2   . LEU A 1 224 ? 147.690 172.611 153.613 1.00 156.33 ? 224 LEU A CD2   1 
ATOM   1727 N N     . VAL A 1 225 ? 146.647 167.911 153.555 1.00 93.89  ? 225 VAL A N     1 
ATOM   1728 C CA    . VAL A 1 225 ? 145.599 167.065 152.918 1.00 107.13 ? 225 VAL A CA    1 
ATOM   1729 C C     . VAL A 1 225 ? 145.541 165.697 153.615 1.00 98.58  ? 225 VAL A C     1 
ATOM   1730 O O     . VAL A 1 225 ? 144.435 165.168 153.766 1.00 97.49  ? 225 VAL A O     1 
ATOM   1731 C CB    . VAL A 1 225 ? 145.798 166.926 151.395 1.00 122.88 ? 225 VAL A CB    1 
ATOM   1732 C CG1   . VAL A 1 225 ? 147.066 166.189 151.027 1.00 124.70 ? 225 VAL A CG1   1 
ATOM   1733 C CG2   . VAL A 1 225 ? 144.628 166.232 150.739 1.00 139.64 ? 225 VAL A CG2   1 
ATOM   1734 N N     . THR A 1 226 ? 146.666 165.140 154.028 1.00 97.13  ? 226 THR A N     1 
ATOM   1735 C CA    . THR A 1 226 ? 146.668 163.844 154.757 1.00 97.09  ? 226 THR A CA    1 
ATOM   1736 C C     . THR A 1 226 ? 146.050 164.031 156.142 1.00 88.83  ? 226 THR A C     1 
ATOM   1737 O O     . THR A 1 226 ? 145.315 163.146 156.580 1.00 101.57 ? 226 THR A O     1 
ATOM   1738 C CB    . THR A 1 226 ? 148.076 163.267 154.912 1.00 115.67 ? 226 THR A CB    1 
ATOM   1739 O OG1   . THR A 1 226 ? 148.897 164.204 155.619 1.00 122.35 ? 226 THR A OG1   1 
ATOM   1740 C CG2   . THR A 1 226 ? 148.701 162.935 153.580 1.00 152.66 ? 226 THR A CG2   1 
ATOM   1741 N N     . CYS A 1 227 ? 146.339 165.144 156.794 1.00 89.67  ? 227 CYS A N     1 
ATOM   1742 C CA    . CYS A 1 227 ? 145.854 165.393 158.169 1.00 107.40 ? 227 CYS A CA    1 
ATOM   1743 C C     . CYS A 1 227 ? 144.349 165.672 158.147 1.00 110.00 ? 227 CYS A C     1 
ATOM   1744 O O     . CYS A 1 227 ? 143.691 165.388 159.159 1.00 113.73 ? 227 CYS A O     1 
ATOM   1745 C CB    . CYS A 1 227 ? 146.607 166.539 158.823 1.00 129.16 ? 227 CYS A CB    1 
ATOM   1746 S SG    . CYS A 1 227 ? 146.063 166.863 160.520 1.00 155.21 ? 227 CYS A SG    1 
ATOM   1747 N N     . LEU A 1 228 ? 143.819 166.213 157.054 1.00 113.24 ? 228 LEU A N     1 
ATOM   1748 C CA    . LEU A 1 228 ? 142.387 166.618 157.044 1.00 126.16 ? 228 LEU A CA    1 
ATOM   1749 C C     . LEU A 1 228 ? 141.535 165.354 156.902 1.00 148.00 ? 228 LEU A C     1 
ATOM   1750 O O     . LEU A 1 228 ? 140.764 165.049 157.826 1.00 154.59 ? 228 LEU A O     1 
ATOM   1751 C CB    . LEU A 1 228 ? 142.124 167.600 155.906 1.00 141.31 ? 228 LEU A CB    1 
ATOM   1752 C CG    . LEU A 1 228 ? 140.660 167.875 155.599 1.00 172.27 ? 228 LEU A CG    1 
ATOM   1753 C CD1   . LEU A 1 228 ? 140.002 168.617 156.755 1.00 161.23 ? 228 LEU A CD1   1 
ATOM   1754 C CD2   . LEU A 1 228 ? 140.515 168.652 154.296 1.00 204.33 ? 228 LEU A CD2   1 
ATOM   1755 N N     . THR A 1 229 ? 141.622 164.666 155.767 1.00 165.00 ? 229 THR A N     1 
ATOM   1756 C CA    . THR A 1 229 ? 140.721 163.538 155.432 1.00 173.88 ? 229 THR A CA    1 
ATOM   1757 C C     . THR A 1 229 ? 141.443 162.495 154.599 1.00 151.56 ? 229 THR A C     1 
ATOM   1758 O O     . THR A 1 229 ? 142.528 162.768 154.089 1.00 154.09 ? 229 THR A O     1 
ATOM   1759 C CB    . THR A 1 229 ? 139.478 164.035 154.693 1.00 207.30 ? 229 THR A CB    1 
ATOM   1760 O OG1   . THR A 1 229 ? 139.877 164.880 153.608 1.00 203.06 ? 229 THR A OG1   1 
ATOM   1761 C CG2   . THR A 1 229 ? 138.513 164.783 155.588 1.00 247.95 ? 229 THR A CG2   1 
ATOM   1762 N N     . THR A 1 230 ? 140.824 161.332 154.484 1.00 146.78 ? 230 THR A N     1 
ATOM   1763 C CA    . THR A 1 230 ? 141.303 160.219 153.630 1.00 153.69 ? 230 THR A CA    1 
ATOM   1764 C C     . THR A 1 230 ? 140.469 160.157 152.358 1.00 157.61 ? 230 THR A C     1 
ATOM   1765 O O     . THR A 1 230 ? 140.533 159.105 151.653 1.00 165.17 ? 230 THR A O     1 
ATOM   1766 C CB    . THR A 1 230 ? 141.254 158.900 154.399 1.00 140.90 ? 230 THR A CB    1 
ATOM   1767 O OG1   . THR A 1 230 ? 139.885 158.598 154.676 1.00 153.31 ? 230 THR A OG1   1 
ATOM   1768 C CG2   . THR A 1 230 ? 142.059 158.998 155.676 1.00 132.04 ? 230 THR A CG2   1 
ATOM   1769 N N     . THR A 1 231 ? 139.732 161.225 152.049 1.00 157.28 ? 231 THR A N     1 
ATOM   1770 C CA    . THR A 1 231 ? 138.830 161.261 150.869 1.00 178.09 ? 231 THR A CA    1 
ATOM   1771 C C     . THR A 1 231 ? 139.574 160.968 149.560 1.00 155.00 ? 231 THR A C     1 
ATOM   1772 O O     . THR A 1 231 ? 139.048 160.228 148.723 1.00 190.54 ? 231 THR A O     1 
ATOM   1773 C CB    . THR A 1 231 ? 138.069 162.588 150.812 1.00 211.72 ? 231 THR A CB    1 
ATOM   1774 O OG1   . THR A 1 231 ? 137.290 162.669 152.007 1.00 201.33 ? 231 THR A OG1   1 
ATOM   1775 C CG2   . THR A 1 231 ? 137.184 162.692 149.589 1.00 241.39 ? 231 THR A CG2   1 
ATOM   1776 N N     . PRO A 1 232 ? 140.766 161.553 149.283 1.00 129.07 ? 232 PRO A N     1 
ATOM   1777 C CA    . PRO A 1 232 ? 141.372 161.406 147.959 1.00 134.47 ? 232 PRO A CA    1 
ATOM   1778 C C     . PRO A 1 232 ? 141.613 159.961 147.496 1.00 120.40 ? 232 PRO A C     1 
ATOM   1779 O O     . PRO A 1 232 ? 141.607 159.734 146.292 1.00 124.98 ? 232 PRO A O     1 
ATOM   1780 C CB    . PRO A 1 232 ? 142.703 162.159 148.074 1.00 145.83 ? 232 PRO A CB    1 
ATOM   1781 C CG    . PRO A 1 232 ? 142.944 162.272 149.565 1.00 142.37 ? 232 PRO A CG    1 
ATOM   1782 C CD    . PRO A 1 232 ? 141.563 162.439 150.146 1.00 132.15 ? 232 PRO A CD    1 
ATOM   1783 N N     . LEU A 1 233 ? 141.725 159.021 148.415 1.00 110.97 ? 233 LEU A N     1 
ATOM   1784 C CA    . LEU A 1 233 ? 141.863 157.602 148.005 1.00 116.97 ? 233 LEU A CA    1 
ATOM   1785 C C     . LEU A 1 233 ? 140.535 157.124 147.404 1.00 119.92 ? 233 LEU A C     1 
ATOM   1786 O O     . LEU A 1 233 ? 140.514 156.430 146.346 1.00 123.33 ? 233 LEU A O     1 
ATOM   1787 C CB    . LEU A 1 233 ? 142.260 156.750 149.208 1.00 129.85 ? 233 LEU A CB    1 
ATOM   1788 C CG    . LEU A 1 233 ? 143.749 156.735 149.567 1.00 122.49 ? 233 LEU A CG    1 
ATOM   1789 C CD1   . LEU A 1 233 ? 144.631 156.334 148.381 1.00 133.56 ? 233 LEU A CD1   1 
ATOM   1790 C CD2   . LEU A 1 233 ? 144.196 158.060 150.156 1.00 106.54 ? 233 LEU A CD2   1 
ATOM   1791 N N     . ARG A 1 234 ? 139.428 157.525 148.001 1.00 132.38 ? 234 ARG A N     1 
ATOM   1792 C CA    . ARG A 1 234 ? 138.099 157.184 147.449 1.00 144.74 ? 234 ARG A CA    1 
ATOM   1793 C C     . ARG A 1 234 ? 137.915 157.924 146.121 1.00 143.00 ? 234 ARG A C     1 
ATOM   1794 O O     . ARG A 1 234 ? 137.263 157.359 145.213 1.00 164.40 ? 234 ARG A O     1 
ATOM   1795 C CB    . ARG A 1 234 ? 137.007 157.567 148.433 1.00 161.99 ? 234 ARG A CB    1 
ATOM   1796 C CG    . ARG A 1 234 ? 135.663 156.932 148.109 1.00 182.33 ? 234 ARG A CG    1 
ATOM   1797 C CD    . ARG A 1 234 ? 134.538 157.528 148.947 1.00 190.23 ? 234 ARG A CD    1 
ATOM   1798 N NE    . ARG A 1 234 ? 134.949 157.801 150.321 1.00 188.18 ? 234 ARG A NE    1 
ATOM   1799 C CZ    . ARG A 1 234 ? 135.156 156.884 151.265 1.00 193.99 ? 234 ARG A CZ    1 
ATOM   1800 N NH1   . ARG A 1 234 ? 134.987 155.596 151.009 1.00 210.36 ? 234 ARG A NH1   1 
ATOM   1801 N NH2   . ARG A 1 234 ? 135.542 157.263 152.473 1.00 194.63 ? 234 ARG A NH2   1 
ATOM   1802 N N     . LEU A 1 235 ? 138.476 159.122 145.992 1.00 147.58 ? 235 LEU A N     1 
ATOM   1803 C CA    . LEU A 1 235 ? 138.391 159.884 144.714 1.00 159.91 ? 235 LEU A CA    1 
ATOM   1804 C C     . LEU A 1 235 ? 139.143 159.092 143.641 1.00 134.66 ? 235 LEU A C     1 
ATOM   1805 O O     . LEU A 1 235 ? 138.681 159.048 142.480 1.00 132.20 ? 235 LEU A O     1 
ATOM   1806 C CB    . LEU A 1 235 ? 138.988 161.283 144.911 1.00 204.82 ? 235 LEU A CB    1 
ATOM   1807 C CG    . LEU A 1 235 ? 138.602 162.346 143.879 1.00 254.08 ? 235 LEU A CG    1 
ATOM   1808 C CD1   . LEU A 1 235 ? 138.668 163.750 144.478 1.00 283.48 ? 235 LEU A CD1   1 
ATOM   1809 C CD2   . LEU A 1 235 ? 139.478 162.253 142.635 1.00 264.76 ? 235 LEU A CD2   1 
ATOM   1810 N N     . LEU A 1 236 ? 140.275 158.498 144.009 1.00 129.47 ? 236 LEU A N     1 
ATOM   1811 C CA    . LEU A 1 236 ? 141.086 157.689 143.058 1.00 145.36 ? 236 LEU A CA    1 
ATOM   1812 C C     . LEU A 1 236 ? 140.249 156.485 142.622 1.00 132.28 ? 236 LEU A C     1 
ATOM   1813 O O     . LEU A 1 236 ? 140.283 156.161 141.416 1.00 130.57 ? 236 LEU A O     1 
ATOM   1814 C CB    . LEU A 1 236 ? 142.368 157.267 143.775 1.00 152.61 ? 236 LEU A CB    1 
ATOM   1815 C CG    . LEU A 1 236 ? 143.417 156.479 143.019 1.00 149.41 ? 236 LEU A CG    1 
ATOM   1816 C CD1   . LEU A 1 236 ? 144.021 157.287 141.878 1.00 163.95 ? 236 LEU A CD1   1 
ATOM   1817 C CD2   . LEU A 1 236 ? 144.487 156.102 144.030 1.00 138.96 ? 236 LEU A CD2   1 
ATOM   1818 N N     . SER A 1 237 ? 139.549 155.846 143.561 1.00 128.74 ? 237 SER A N     1 
ATOM   1819 C CA    . SER A 1 237 ? 138.688 154.688 143.236 1.00 133.40 ? 237 SER A CA    1 
ATOM   1820 C C     . SER A 1 237 ? 137.594 155.126 142.248 1.00 150.09 ? 237 SER A C     1 
ATOM   1821 O O     . SER A 1 237 ? 137.322 154.388 141.280 1.00 142.52 ? 237 SER A O     1 
ATOM   1822 C CB    . SER A 1 237 ? 138.130 154.070 144.476 1.00 126.54 ? 237 SER A CB    1 
ATOM   1823 O OG    . SER A 1 237 ? 137.311 154.980 145.171 1.00 145.20 ? 237 SER A OG    1 
ATOM   1824 N N     . LEU A 1 238 ? 136.975 156.280 142.493 1.00 187.57 ? 238 LEU A N     1 
ATOM   1825 C CA    . LEU A 1 238 ? 135.898 156.800 141.608 1.00 205.72 ? 238 LEU A CA    1 
ATOM   1826 C C     . LEU A 1 238 ? 136.463 157.063 140.215 1.00 162.47 ? 238 LEU A C     1 
ATOM   1827 O O     . LEU A 1 238 ? 135.797 156.684 139.234 1.00 152.55 ? 238 LEU A O     1 
ATOM   1828 C CB    . LEU A 1 238 ? 135.276 158.067 142.202 1.00 248.66 ? 238 LEU A CB    1 
ATOM   1829 C CG    . LEU A 1 238 ? 134.535 157.890 143.532 1.00 289.10 ? 238 LEU A CG    1 
ATOM   1830 C CD1   . LEU A 1 238 ? 133.720 159.133 143.871 1.00 294.71 ? 238 LEU A CD1   1 
ATOM   1831 C CD2   . LEU A 1 238 ? 133.640 156.654 143.528 1.00 287.20 ? 238 LEU A CD2   1 
ATOM   1832 N N     . LEU A 1 239 ? 137.636 157.683 140.132 1.00 162.36 ? 239 LEU A N     1 
ATOM   1833 C CA    . LEU A 1 239 ? 138.269 157.981 138.821 1.00 195.47 ? 239 LEU A CA    1 
ATOM   1834 C C     . LEU A 1 239 ? 138.538 156.661 138.086 1.00 194.78 ? 239 LEU A C     1 
ATOM   1835 O O     . LEU A 1 239 ? 138.288 156.593 136.860 1.00 205.51 ? 239 LEU A O     1 
ATOM   1836 C CB    . LEU A 1 239 ? 139.565 158.770 139.045 1.00 207.83 ? 239 LEU A CB    1 
ATOM   1837 C CG    . LEU A 1 239 ? 140.417 159.084 137.804 1.00 216.77 ? 239 LEU A CG    1 
ATOM   1838 C CD1   . LEU A 1 239 ? 141.049 160.465 137.912 1.00 256.38 ? 239 LEU A CD1   1 
ATOM   1839 C CD2   . LEU A 1 239 ? 141.498 158.030 137.558 1.00 172.53 ? 239 LEU A CD2   1 
ATOM   1840 N N     . GLY A 1 240 ? 139.038 155.661 138.816 1.00 179.66 ? 240 GLY A N     1 
ATOM   1841 C CA    . GLY A 1 240 ? 139.290 154.344 138.222 1.00 171.89 ? 240 GLY A CA    1 
ATOM   1842 C C     . GLY A 1 240 ? 138.013 153.727 137.684 1.00 159.31 ? 240 GLY A C     1 
ATOM   1843 O O     . GLY A 1 240 ? 138.038 153.135 136.592 1.00 140.19 ? 240 GLY A O     1 
ATOM   1844 N N     . SER A 1 241 ? 136.924 153.844 138.438 1.00 177.15 ? 241 SER A N     1 
ATOM   1845 C CA    . SER A 1 241 ? 135.605 153.312 138.023 1.00 213.79 ? 241 SER A CA    1 
ATOM   1846 C C     . SER A 1 241 ? 135.176 153.998 136.725 1.00 205.64 ? 241 SER A C     1 
ATOM   1847 O O     . SER A 1 241 ? 134.706 153.288 135.797 1.00 207.76 ? 241 SER A O     1 
ATOM   1848 C CB    . SER A 1 241 ? 134.590 153.474 139.116 1.00 247.79 ? 241 SER A CB    1 
ATOM   1849 O OG    . SER A 1 241 ? 135.088 152.981 140.350 1.00 251.58 ? 241 SER A OG    1 
ATOM   1850 N N     . VAL A 1 242 ? 135.357 155.313 136.650 1.00 206.82 ? 242 VAL A N     1 
ATOM   1851 C CA    . VAL A 1 242 ? 134.944 156.085 135.448 1.00 223.27 ? 242 VAL A CA    1 
ATOM   1852 C C     . VAL A 1 242 ? 135.771 155.601 134.256 1.00 179.55 ? 242 VAL A C     1 
ATOM   1853 O O     . VAL A 1 242 ? 135.176 155.361 133.174 1.00 175.44 ? 242 VAL A O     1 
ATOM   1854 C CB    . VAL A 1 242 ? 135.103 157.597 135.676 1.00 278.58 ? 242 VAL A CB    1 
ATOM   1855 C CG1   . VAL A 1 242 ? 134.779 158.387 134.413 1.00 303.73 ? 242 VAL A CG1   1 
ATOM   1856 C CG2   . VAL A 1 242 ? 134.268 158.068 136.860 1.00 308.43 ? 242 VAL A CG2   1 
ATOM   1857 N N     . ILE A 1 243 ? 137.077 155.437 134.447 1.00 160.64 ? 243 ILE A N     1 
ATOM   1858 C CA    . ILE A 1 243 ? 137.964 155.027 133.327 1.00 177.72 ? 243 ILE A CA    1 
ATOM   1859 C C     . ILE A 1 243 ? 137.567 153.619 132.884 1.00 149.40 ? 243 ILE A C     1 
ATOM   1860 O O     . ILE A 1 243 ? 137.535 153.376 131.659 1.00 141.13 ? 243 ILE A O     1 
ATOM   1861 C CB    . ILE A 1 243 ? 139.443 155.104 133.750 1.00 226.18 ? 243 ILE A CB    1 
ATOM   1862 C CG1   . ILE A 1 243 ? 139.820 156.528 134.173 1.00 251.45 ? 243 ILE A CG1   1 
ATOM   1863 C CG2   . ILE A 1 243 ? 140.373 154.554 132.673 1.00 256.05 ? 243 ILE A CG2   1 
ATOM   1864 C CD1   . ILE A 1 243 ? 139.563 157.593 133.122 1.00 269.15 ? 243 ILE A CD1   1 
ATOM   1865 N N     . ALA A 1 244 ? 137.264 152.736 133.835 1.00 148.99 ? 244 ALA A N     1 
ATOM   1866 C CA    . ALA A 1 244 ? 136.948 151.328 133.520 1.00 172.39 ? 244 ALA A CA    1 
ATOM   1867 C C     . ALA A 1 244 ? 135.659 151.286 132.702 1.00 189.38 ? 244 ALA A C     1 
ATOM   1868 O O     . ALA A 1 244 ? 135.633 150.569 131.662 1.00 187.39 ? 244 ALA A O     1 
ATOM   1869 C CB    . ALA A 1 244 ? 136.835 150.506 134.777 1.00 172.70 ? 244 ALA A CB    1 
ATOM   1870 N N     . ILE A 1 245 ? 134.641 152.027 133.138 1.00 220.70 ? 245 ILE A N     1 
ATOM   1871 C CA    . ILE A 1 245 ? 133.323 151.970 132.453 1.00 264.48 ? 245 ILE A CA    1 
ATOM   1872 C C     . ILE A 1 245 ? 133.475 152.590 131.065 1.00 259.59 ? 245 ILE A C     1 
ATOM   1873 O O     . ILE A 1 245 ? 132.882 152.028 130.107 1.00 270.20 ? 245 ILE A O     1 
ATOM   1874 C CB    . ILE A 1 245 ? 132.209 152.613 133.295 1.00 309.66 ? 245 ILE A CB    1 
ATOM   1875 C CG1   . ILE A 1 245 ? 132.468 154.094 133.591 1.00 323.31 ? 245 ILE A CG1   1 
ATOM   1876 C CG2   . ILE A 1 245 ? 131.985 151.785 134.561 1.00 318.86 ? 245 ILE A CG2   1 
ATOM   1877 C CD1   . ILE A 1 245 ? 131.295 154.817 134.235 1.00 332.35 ? 245 ILE A CD1   1 
ATOM   1878 N N     . GLY A 1 246 ? 134.242 153.682 130.957 1.00 251.63 ? 246 GLY A N     1 
ATOM   1879 C CA    . GLY A 1 246 ? 134.491 154.314 129.645 1.00 252.66 ? 246 GLY A CA    1 
ATOM   1880 C C     . GLY A 1 246 ? 135.180 153.349 128.699 1.00 250.15 ? 246 GLY A C     1 
ATOM   1881 O O     . GLY A 1 246 ? 134.755 153.250 127.524 1.00 286.09 ? 246 GLY A O     1 
ATOM   1882 N N     . GLY A 1 247 ? 136.209 152.653 129.192 1.00 216.95 ? 247 GLY A N     1 
ATOM   1883 C CA    . GLY A 1 247 ? 136.955 151.683 128.373 1.00 200.91 ? 247 GLY A CA    1 
ATOM   1884 C C     . GLY A 1 247 ? 136.056 150.555 127.910 1.00 188.35 ? 247 GLY A C     1 
ATOM   1885 O O     . GLY A 1 247 ? 136.148 150.156 126.730 1.00 180.27 ? 247 GLY A O     1 
ATOM   1886 N N     . PHE A 1 248 ? 135.208 150.049 128.803 1.00 194.23 ? 248 PHE A N     1 
ATOM   1887 C CA    . PHE A 1 248 ? 134.297 148.934 128.456 1.00 219.01 ? 248 PHE A CA    1 
ATOM   1888 C C     . PHE A 1 248 ? 133.306 149.402 127.390 1.00 217.77 ? 248 PHE A C     1 
ATOM   1889 O O     . PHE A 1 248 ? 133.023 148.632 126.443 1.00 205.78 ? 248 PHE A O     1 
ATOM   1890 C CB    . PHE A 1 248 ? 133.582 148.412 129.698 1.00 254.02 ? 248 PHE A CB    1 
ATOM   1891 C CG    . PHE A 1 248 ? 132.675 147.247 129.409 1.00 308.61 ? 248 PHE A CG    1 
ATOM   1892 C CD1   . PHE A 1 248 ? 133.195 145.974 129.227 1.00 342.05 ? 248 PHE A CD1   1 
ATOM   1893 C CD2   . PHE A 1 248 ? 131.304 147.426 129.294 1.00 349.58 ? 248 PHE A CD2   1 
ATOM   1894 C CE1   . PHE A 1 248 ? 132.360 144.900 128.954 1.00 372.83 ? 248 PHE A CE1   1 
ATOM   1895 C CE2   . PHE A 1 248 ? 130.470 146.350 129.025 1.00 379.21 ? 248 PHE A CE2   1 
ATOM   1896 C CZ    . PHE A 1 248 ? 130.999 145.089 128.856 1.00 386.91 ? 248 PHE A CZ    1 
ATOM   1897 N N     . SER A 1 249 ? 132.784 150.622 127.542 1.00 243.33 ? 249 SER A N     1 
ATOM   1898 C CA    . SER A 1 249 ? 131.825 151.196 126.562 1.00 261.79 ? 249 SER A CA    1 
ATOM   1899 C C     . SER A 1 249 ? 132.513 151.314 125.198 1.00 262.35 ? 249 SER A C     1 
ATOM   1900 O O     . SER A 1 249 ? 131.902 150.927 124.180 1.00 258.03 ? 249 SER A O     1 
ATOM   1901 C CB    . SER A 1 249 ? 131.294 152.526 127.026 1.00 284.37 ? 249 SER A CB    1 
ATOM   1902 O OG    . SER A 1 249 ? 132.343 153.485 127.117 1.00 306.98 ? 249 SER A OG    1 
ATOM   1903 N N     . LEU A 1 250 ? 133.747 151.823 125.175 1.00 277.57 ? 250 LEU A N     1 
ATOM   1904 C CA    . LEU A 1 250 ? 134.493 151.978 123.897 1.00 285.99 ? 250 LEU A CA    1 
ATOM   1905 C C     . LEU A 1 250 ? 134.719 150.590 123.302 1.00 256.94 ? 250 LEU A C     1 
ATOM   1906 O O     . LEU A 1 250 ? 134.589 150.457 122.078 1.00 249.95 ? 250 LEU A O     1 
ATOM   1907 C CB    . LEU A 1 250 ? 135.817 152.712 124.129 1.00 313.19 ? 250 LEU A CB    1 
ATOM   1908 C CG    . LEU A 1 250 ? 135.675 154.130 124.688 1.00 345.80 ? 250 LEU A CG    1 
ATOM   1909 C CD1   . LEU A 1 250 ? 137.014 154.726 125.070 1.00 360.44 ? 250 LEU A CD1   1 
ATOM   1910 C CD2   . LEU A 1 250 ? 134.901 155.002 123.728 1.00 354.29 ? 250 LEU A CD2   1 
ATOM   1911 N N     . SER A 1 251 ? 135.039 149.596 124.131 1.00 251.46 ? 251 SER A N     1 
ATOM   1912 C CA    . SER A 1 251 ? 135.340 148.223 123.653 1.00 263.19 ? 251 SER A CA    1 
ATOM   1913 C C     . SER A 1 251 ? 134.100 147.658 122.961 1.00 283.97 ? 251 SER A C     1 
ATOM   1914 O O     . SER A 1 251 ? 134.228 147.129 121.817 1.00 289.80 ? 251 SER A O     1 
ATOM   1915 C CB    . SER A 1 251 ? 135.808 147.336 124.779 1.00 253.94 ? 251 SER A CB    1 
ATOM   1916 O OG    . SER A 1 251 ? 136.912 147.909 125.481 1.00 252.59 ? 251 SER A OG    1 
ATOM   1917 N N     . VAL A 1 252 ? 132.941 147.784 123.603 1.00 307.06 ? 252 VAL A N     1 
ATOM   1918 C CA    . VAL A 1 252 ? 131.693 147.187 123.051 1.00 329.76 ? 252 VAL A CA    1 
ATOM   1919 C C     . VAL A 1 252 ? 131.295 147.956 121.790 1.00 325.24 ? 252 VAL A C     1 
ATOM   1920 O O     . VAL A 1 252 ? 130.854 147.302 120.822 1.00 323.17 ? 252 VAL A O     1 
ATOM   1921 C CB    . VAL A 1 252 ? 130.568 147.131 124.099 1.00 350.29 ? 252 VAL A CB    1 
ATOM   1922 C CG1   . VAL A 1 252 ? 130.959 146.205 125.240 1.00 361.65 ? 252 VAL A CG1   1 
ATOM   1923 C CG2   . VAL A 1 252 ? 130.173 148.508 124.625 1.00 349.05 ? 252 VAL A CG2   1 
ATOM   1924 N N     . LEU A 1 253 ? 131.474 149.278 121.771 1.00 317.04 ? 253 LEU A N     1 
ATOM   1925 C CA    . LEU A 1 253 ? 131.153 150.080 120.560 1.00 313.88 ? 253 LEU A CA    1 
ATOM   1926 C C     . LEU A 1 253 ? 132.055 149.617 119.410 1.00 282.38 ? 253 LEU A C     1 
ATOM   1927 O O     . LEU A 1 253 ? 131.537 149.430 118.291 1.00 284.21 ? 253 LEU A O     1 
ATOM   1928 C CB    . LEU A 1 253 ? 131.323 151.573 120.868 1.00 349.71 ? 253 LEU A CB    1 
ATOM   1929 C CG    . LEU A 1 253 ? 130.921 152.577 119.783 1.00 388.43 ? 253 LEU A CG    1 
ATOM   1930 C CD1   . LEU A 1 253 ? 130.425 153.890 120.390 1.00 410.78 ? 253 LEU A CD1   1 
ATOM   1931 C CD2   . LEU A 1 253 ? 132.081 152.850 118.837 1.00 395.66 ? 253 LEU A CD2   1 
ATOM   1932 N N     . LEU A 1 254 ? 133.348 149.421 119.673 1.00 263.44 ? 254 LEU A N     1 
ATOM   1933 C CA    . LEU A 1 254 ? 134.288 149.071 118.582 1.00 268.87 ? 254 LEU A CA    1 
ATOM   1934 C C     . LEU A 1 254 ? 134.002 147.653 118.092 1.00 263.46 ? 254 LEU A C     1 
ATOM   1935 O O     . LEU A 1 254 ? 134.112 147.444 116.855 1.00 264.75 ? 254 LEU A O     1 
ATOM   1936 C CB    . LEU A 1 254 ? 135.732 149.205 119.059 1.00 282.25 ? 254 LEU A CB    1 
ATOM   1937 C CG    . LEU A 1 254 ? 136.173 150.644 119.344 1.00 291.69 ? 254 LEU A CG    1 
ATOM   1938 C CD1   . LEU A 1 254 ? 137.310 150.676 120.349 1.00 299.42 ? 254 LEU A CD1   1 
ATOM   1939 C CD2   . LEU A 1 254 ? 136.571 151.372 118.067 1.00 297.94 ? 254 LEU A CD2   1 
ATOM   1940 N N     . ILE A 1 255 ? 133.627 146.738 118.990 1.00 280.34 ? 255 ILE A N     1 
ATOM   1941 C CA    . ILE A 1 255 ? 133.325 145.357 118.514 1.00 317.98 ? 255 ILE A CA    1 
ATOM   1942 C C     . ILE A 1 255 ? 132.033 145.416 117.701 1.00 328.66 ? 255 ILE A C     1 
ATOM   1943 O O     . ILE A 1 255 ? 131.958 144.689 116.684 1.00 339.64 ? 255 ILE A O     1 
ATOM   1944 C CB    . ILE A 1 255 ? 133.269 144.337 119.663 1.00 339.76 ? 255 ILE A CB    1 
ATOM   1945 C CG1   . ILE A 1 255 ? 133.264 142.906 119.125 1.00 363.85 ? 255 ILE A CG1   1 
ATOM   1946 C CG2   . ILE A 1 255 ? 132.084 144.580 120.565 1.00 332.42 ? 255 ILE A CG2   1 
ATOM   1947 C CD1   . ILE A 1 255 ? 134.523 142.517 118.385 1.00 375.43 ? 255 ILE A CD1   1 
ATOM   1948 N N     . VAL A 1 256 ? 131.070 146.244 118.101 1.00 348.26 ? 256 VAL A N     1 
ATOM   1949 C CA    . VAL A 1 256 ? 129.810 146.403 117.321 1.00 374.13 ? 256 VAL A CA    1 
ATOM   1950 C C     . VAL A 1 256 ? 130.156 146.937 115.929 1.00 387.24 ? 256 VAL A C     1 
ATOM   1951 O O     . VAL A 1 256 ? 129.603 146.409 114.946 1.00 389.15 ? 256 VAL A O     1 
ATOM   1952 C CB    . VAL A 1 256 ? 128.811 147.309 118.061 1.00 386.57 ? 256 VAL A CB    1 
ATOM   1953 C CG1   . VAL A 1 256 ? 127.767 147.884 117.118 1.00 392.51 ? 256 VAL A CG1   1 
ATOM   1954 C CG2   . VAL A 1 256 ? 128.156 146.573 119.217 1.00 392.44 ? 256 VAL A CG2   1 
ATOM   1955 N N     . LEU A 1 257 ? 131.027 147.945 115.849 1.00 406.76 ? 257 LEU A N     1 
ATOM   1956 C CA    . LEU A 1 257 ? 131.417 148.527 114.534 1.00 423.43 ? 257 LEU A CA    1 
ATOM   1957 C C     . LEU A 1 257 ? 132.138 147.451 113.713 1.00 422.60 ? 257 LEU A C     1 
ATOM   1958 O O     . LEU A 1 257 ? 131.913 147.414 112.485 1.00 418.41 ? 257 LEU A O     1 
ATOM   1959 C CB    . LEU A 1 257 ? 132.290 149.771 114.715 1.00 433.47 ? 257 LEU A CB    1 
ATOM   1960 C CG    . LEU A 1 257 ? 131.545 151.109 114.800 1.00 441.84 ? 257 LEU A CG    1 
ATOM   1961 C CD1   . LEU A 1 257 ? 130.888 151.442 113.468 1.00 446.85 ? 257 LEU A CD1   1 
ATOM   1962 C CD2   . LEU A 1 257 ? 130.515 151.114 115.917 1.00 444.84 ? 257 LEU A CD2   1 
ATOM   1963 N N     . ARG A 1 258 ? 132.968 146.627 114.354 1.00 439.86 ? 258 ARG A N     1 
ATOM   1964 C CA    . ARG A 1 258 ? 133.704 145.559 113.632 1.00 466.44 ? 258 ARG A CA    1 
ATOM   1965 C C     . ARG A 1 258 ? 132.692 144.580 113.028 1.00 494.41 ? 258 ARG A C     1 
ATOM   1966 O O     . ARG A 1 258 ? 132.861 144.191 111.857 1.00 495.69 ? 258 ARG A O     1 
ATOM   1967 C CB    . ARG A 1 258 ? 134.681 144.851 114.577 1.00 477.38 ? 258 ARG A CB    1 
ATOM   1968 C CG    . ARG A 1 258 ? 135.183 143.495 114.094 1.00 489.92 ? 258 ARG A CG    1 
ATOM   1969 C CD    . ARG A 1 258 ? 135.908 143.544 112.762 1.00 498.42 ? 258 ARG A CD    1 
ATOM   1970 N NE    . ARG A 1 258 ? 135.906 142.250 112.083 1.00 509.06 ? 258 ARG A NE    1 
ATOM   1971 C CZ    . ARG A 1 258 ? 135.041 141.859 111.146 1.00 515.11 ? 258 ARG A CZ    1 
ATOM   1972 N NH1   . ARG A 1 258 ? 134.072 142.659 110.732 1.00 513.16 ? 258 ARG A NH1   1 
ATOM   1973 N NH2   . ARG A 1 258 ? 135.155 140.652 110.618 1.00 519.52 ? 258 ARG A NH2   1 
ATOM   1974 N N     . LEU A 1 259 ? 131.684 144.183 113.808 1.00 537.73 ? 259 LEU A N     1 
ATOM   1975 C CA    . LEU A 1 259 ? 130.655 143.234 113.302 1.00 540.00 ? 259 LEU A CA    1 
ATOM   1976 C C     . LEU A 1 259 ? 129.868 143.928 112.193 1.00 540.00 ? 259 LEU A C     1 
ATOM   1977 O O     . LEU A 1 259 ? 129.504 143.213 111.211 1.00 540.00 ? 259 LEU A O     1 
ATOM   1978 C CB    . LEU A 1 259 ? 129.737 142.760 114.429 1.00 540.00 ? 259 LEU A CB    1 
ATOM   1979 C CG    . LEU A 1 259 ? 130.437 142.130 115.635 1.00 540.00 ? 259 LEU A CG    1 
ATOM   1980 C CD1   . LEU A 1 259 ? 129.427 141.588 116.633 1.00 540.00 ? 259 LEU A CD1   1 
ATOM   1981 C CD2   . LEU A 1 259 ? 131.406 141.039 115.204 1.00 540.00 ? 259 LEU A CD2   1 
ATOM   1982 N N     . ALA A 1 260 ? 129.626 145.237 112.302 1.00 540.00 ? 260 ALA A N     1 
ATOM   1983 C CA    . ALA A 1 260 ? 128.806 145.980 111.300 1.00 540.00 ? 260 ALA A CA    1 
ATOM   1984 C C     . ALA A 1 260 ? 129.573 146.020 109.973 1.00 540.00 ? 260 ALA A C     1 
ATOM   1985 O O     . ALA A 1 260 ? 128.978 145.719 108.917 1.00 540.00 ? 260 ALA A O     1 
ATOM   1986 C CB    . ALA A 1 260 ? 128.504 147.368 111.785 1.00 540.00 ? 260 ALA A CB    1 
ATOM   1987 N N     . LEU A 1 261 ? 130.873 146.268 110.058 1.00 540.00 ? 261 LEU A N     1 
ATOM   1988 C CA    . LEU A 1 261 ? 131.745 146.385 108.862 1.00 540.00 ? 261 LEU A CA    1 
ATOM   1989 C C     . LEU A 1 261 ? 133.195 146.115 109.243 1.00 540.00 ? 261 LEU A C     1 
ATOM   1990 O O     . LEU A 1 261 ? 133.584 146.430 110.378 1.00 540.00 ? 261 LEU A O     1 
ATOM   1991 C CB    . LEU A 1 261 ? 131.583 147.786 108.272 1.00 540.00 ? 261 LEU A CB    1 
ATOM   1992 C CG    . LEU A 1 261 ? 132.245 148.003 106.910 1.00 540.00 ? 261 LEU A CG    1 
ATOM   1993 C CD1   . LEU A 1 261 ? 131.735 147.032 105.842 1.00 540.00 ? 261 LEU A CD1   1 
ATOM   1994 C CD2   . LEU A 1 261 ? 131.996 149.428 106.434 1.00 540.00 ? 261 LEU A CD2   1 
ATOM   1995 N N     . GLY A 1 262 ? 133.947 145.509 108.342 1.00 540.00 ? 262 GLY A N     1 
ATOM   1996 C CA    . GLY A 1 262 ? 135.374 145.188 108.521 1.00 540.00 ? 262 GLY A CA    1 
ATOM   1997 C C     . GLY A 1 262 ? 136.317 146.086 107.723 1.00 540.00 ? 262 GLY A C     1 
ATOM   1998 O O     . GLY A 1 262 ? 137.366 146.477 108.240 1.00 540.00 ? 262 GLY A O     1 
ATOM   1999 N N     . PRO A 1 263 ? 136.080 146.312 106.415 1.00 540.00 ? 263 PRO A N     1 
ATOM   2000 C CA    . PRO A 1 263 ? 136.958 147.177 105.634 1.00 540.00 ? 263 PRO A CA    1 
ATOM   2001 C C     . PRO A 1 263 ? 136.865 148.698 105.836 1.00 540.00 ? 263 PRO A C     1 
ATOM   2002 O O     . PRO A 1 263 ? 137.484 149.389 105.027 1.00 540.00 ? 263 PRO A O     1 
ATOM   2003 C CB    . PRO A 1 263 ? 136.575 146.844 104.180 1.00 540.00 ? 263 PRO A CB    1 
ATOM   2004 C CG    . PRO A 1 263 ? 135.796 145.546 104.234 1.00 540.00 ? 263 PRO A CG    1 
ATOM   2005 C CD    . PRO A 1 263 ? 135.102 145.601 105.577 1.00 540.00 ? 263 PRO A CD    1 
ATOM   2006 N N     . GLN A 1 264 ? 136.180 149.202 106.862 1.00 540.00 ? 264 GLN A N     1 
ATOM   2007 C CA    . GLN A 1 264 ? 136.067 150.663 107.086 1.00 540.00 ? 264 GLN A CA    1 
ATOM   2008 C C     . GLN A 1 264 ? 137.438 151.249 107.433 1.00 540.00 ? 264 GLN A C     1 
ATOM   2009 O O     . GLN A 1 264 ? 137.703 152.386 107.012 1.00 540.00 ? 264 GLN A O     1 
ATOM   2010 C CB    . GLN A 1 264 ? 135.024 151.042 108.130 1.00 540.00 ? 264 GLN A CB    1 
ATOM   2011 C CG    . GLN A 1 264 ? 135.388 150.655 109.564 1.00 540.00 ? 264 GLN A CG    1 
ATOM   2012 C CD    . GLN A 1 264 ? 135.118 149.206 109.878 1.00 540.00 ? 264 GLN A CD    1 
ATOM   2013 O OE1   . GLN A 1 264 ? 134.965 148.371 108.980 1.00 540.00 ? 264 GLN A OE1   1 
ATOM   2014 N NE2   . GLN A 1 264 ? 135.093 148.895 111.171 1.00 540.00 ? 264 GLN A NE2   1 
ATOM   2015 N N     . TRP A 1 265 ? 138.270 150.510 108.157 1.00 540.00 ? 265 TRP A N     1 
ATOM   2016 C CA    . TRP A 1 265 ? 139.640 150.943 108.514 1.00 540.00 ? 265 TRP A CA    1 
ATOM   2017 C C     . TRP A 1 265 ? 140.607 149.810 108.204 1.00 540.00 ? 265 TRP A C     1 
ATOM   2018 O O     . TRP A 1 265 ? 140.141 148.706 107.860 1.00 540.00 ? 265 TRP A O     1 
ATOM   2019 C CB    . TRP A 1 265 ? 139.696 151.357 109.986 1.00 540.00 ? 265 TRP A CB    1 
ATOM   2020 C CG    . TRP A 1 265 ? 139.078 152.688 110.272 1.00 540.00 ? 265 TRP A CG    1 
ATOM   2021 C CD1   . TRP A 1 265 ? 137.749 153.000 110.248 1.00 540.00 ? 265 TRP A CD1   1 
ATOM   2022 C CD2   . TRP A 1 265 ? 139.766 153.894 110.652 1.00 540.00 ? 265 TRP A CD2   1 
ATOM   2023 N NE1   . TRP A 1 265 ? 137.563 154.316 110.583 1.00 540.00 ? 265 TRP A NE1   1 
ATOM   2024 C CE2   . TRP A 1 265 ? 138.782 154.892 110.829 1.00 540.00 ? 265 TRP A CE2   1 
ATOM   2025 C CE3   . TRP A 1 265 ? 141.112 154.229 110.847 1.00 540.00 ? 265 TRP A CE3   1 
ATOM   2026 C CZ2   . TRP A 1 265 ? 139.108 156.198 111.197 1.00 540.00 ? 265 TRP A CZ2   1 
ATOM   2027 C CZ3   . TRP A 1 265 ? 141.433 155.520 111.210 1.00 540.00 ? 265 TRP A CZ3   1 
ATOM   2028 C CH2   . TRP A 1 265 ? 140.442 156.490 111.383 1.00 540.00 ? 265 TRP A CH2   1 
ATOM   2029 N N     . ALA A 1 266 ? 141.906 150.061 108.338 1.00 540.00 ? 266 ALA A N     1 
ATOM   2030 C CA    . ALA A 1 266 ? 142.977 149.085 108.036 1.00 540.00 ? 266 ALA A CA    1 
ATOM   2031 C C     . ALA A 1 266 ? 143.467 148.414 109.322 1.00 540.00 ? 266 ALA A C     1 
ATOM   2032 O O     . ALA A 1 266 ? 143.719 147.202 109.302 1.00 540.00 ? 266 ALA A O     1 
ATOM   2033 C CB    . ALA A 1 266 ? 144.101 149.770 107.310 1.00 540.00 ? 266 ALA A CB    1 
ATOM   2034 N N     . ALA A 1 267 ? 143.645 149.175 110.407 1.00 500.00 ? 267 ALA A N     1 
ATOM   2035 C CA    . ALA A 1 267 ? 144.254 148.683 111.663 1.00 455.96 ? 267 ALA A CA    1 
ATOM   2036 C C     . ALA A 1 267 ? 143.306 148.839 112.843 1.00 420.00 ? 267 ALA A C     1 
ATOM   2037 O O     . ALA A 1 267 ? 143.772 148.684 113.967 1.00 385.41 ? 267 ALA A O     1 
ATOM   2038 C CB    . ALA A 1 267 ? 145.544 149.415 111.917 1.00 447.27 ? 267 ALA A CB    1 
ATOM   2039 N N     . GLU A 1 268 ? 142.003 148.956 112.633 1.00 420.00 ? 268 GLU A N     1 
ATOM   2040 C CA    . GLU A 1 268 ? 141.025 149.142 113.743 1.00 413.54 ? 268 GLU A CA    1 
ATOM   2041 C C     . GLU A 1 268 ? 141.093 147.991 114.753 1.00 386.65 ? 268 GLU A C     1 
ATOM   2042 O O     . GLU A 1 268 ? 140.632 148.168 115.852 1.00 388.59 ? 268 GLU A O     1 
ATOM   2043 C CB    . GLU A 1 268 ? 139.600 149.242 113.198 1.00 433.09 ? 268 GLU A CB    1 
ATOM   2044 C CG    . GLU A 1 268 ? 139.012 147.958 112.630 1.00 449.88 ? 268 GLU A CG    1 
ATOM   2045 C CD    . GLU A 1 268 ? 139.404 147.603 111.204 1.00 462.93 ? 268 GLU A CD    1 
ATOM   2046 O OE1   . GLU A 1 268 ? 140.399 148.156 110.679 1.00 478.17 ? 268 GLU A OE1   1 
ATOM   2047 O OE2   . GLU A 1 268 ? 138.729 146.769 110.648 1.00 461.70 ? 268 GLU A OE2   1 
ATOM   2048 N N     . GLY A 1 269 ? 141.652 146.838 114.358 1.00 349.13 ? 269 GLY A N     1 
ATOM   2049 C CA    . GLY A 1 269 ? 141.896 145.702 115.264 1.00 320.62 ? 269 GLY A CA    1 
ATOM   2050 C C     . GLY A 1 269 ? 142.648 146.131 116.511 1.00 304.83 ? 269 GLY A C     1 
ATOM   2051 O O     . GLY A 1 269 ? 142.178 145.852 117.657 1.00 310.36 ? 269 GLY A O     1 
ATOM   2052 N N     . VAL A 1 270 ? 143.748 146.862 116.312 1.00 292.12 ? 270 VAL A N     1 
ATOM   2053 C CA    . VAL A 1 270 ? 144.570 147.332 117.461 1.00 292.65 ? 270 VAL A CA    1 
ATOM   2054 C C     . VAL A 1 270 ? 143.706 148.255 118.315 1.00 263.03 ? 270 VAL A C     1 
ATOM   2055 O O     . VAL A 1 270 ? 143.917 148.241 119.530 1.00 241.72 ? 270 VAL A O     1 
ATOM   2056 C CB    . VAL A 1 270 ? 145.870 148.026 117.020 1.00 316.75 ? 270 VAL A CB    1 
ATOM   2057 C CG1   . VAL A 1 270 ? 146.781 147.100 116.232 1.00 338.13 ? 270 VAL A CG1   1 
ATOM   2058 C CG2   . VAL A 1 270 ? 145.634 149.322 116.269 1.00 313.32 ? 270 VAL A CG2   1 
ATOM   2059 N N     . PHE A 1 271 ? 142.742 148.957 117.738 1.00 257.29 ? 271 PHE A N     1 
ATOM   2060 C CA    . PHE A 1 271 ? 141.828 149.798 118.545 1.00 271.11 ? 271 PHE A CA    1 
ATOM   2061 C C     . PHE A 1 271 ? 141.121 148.959 119.617 1.00 278.16 ? 271 PHE A C     1 
ATOM   2062 O O     . PHE A 1 271 ? 141.196 149.302 120.799 1.00 286.96 ? 271 PHE A O     1 
ATOM   2063 C CB    . PHE A 1 271 ? 140.825 150.552 117.683 1.00 295.46 ? 271 PHE A CB    1 
ATOM   2064 C CG    . PHE A 1 271 ? 141.411 151.560 116.736 1.00 324.69 ? 271 PHE A CG    1 
ATOM   2065 C CD1   . PHE A 1 271 ? 142.779 151.771 116.617 1.00 334.86 ? 271 PHE A CD1   1 
ATOM   2066 C CD2   . PHE A 1 271 ? 140.559 152.306 115.933 1.00 364.93 ? 271 PHE A CD2   1 
ATOM   2067 C CE1   . PHE A 1 271 ? 143.269 152.726 115.737 1.00 368.91 ? 271 PHE A CE1   1 
ATOM   2068 C CE2   . PHE A 1 271 ? 141.055 153.256 115.051 1.00 388.52 ? 271 PHE A CE2   1 
ATOM   2069 C CZ    . PHE A 1 271 ? 142.411 153.459 114.950 1.00 389.07 ? 271 PHE A CZ    1 
ATOM   2070 N N     . MET A 1 272 ? 140.547 147.822 119.227 1.00 290.73 ? 272 MET A N     1 
ATOM   2071 C CA    . MET A 1 272 ? 139.920 146.913 120.224 1.00 295.70 ? 272 MET A CA    1 
ATOM   2072 C C     . MET A 1 272 ? 140.997 146.439 121.201 1.00 266.97 ? 272 MET A C     1 
ATOM   2073 O O     . MET A 1 272 ? 140.726 146.400 122.414 1.00 243.38 ? 272 MET A O     1 
ATOM   2074 C CB    . MET A 1 272 ? 139.228 145.720 119.572 1.00 326.66 ? 272 MET A CB    1 
ATOM   2075 C CG    . MET A 1 272 ? 137.875 146.092 118.978 1.00 354.17 ? 272 MET A CG    1 
ATOM   2076 S SD    . MET A 1 272 ? 137.982 147.048 117.457 1.00 410.48 ? 272 MET A SD    1 
ATOM   2077 C CE    . MET A 1 272 ? 138.513 145.763 116.324 1.00 417.83 ? 272 MET A CE    1 
ATOM   2078 N N     . LEU A 1 273 ? 142.197 146.163 120.709 1.00 242.29 ? 273 LEU A N     1 
ATOM   2079 C CA    . LEU A 1 273 ? 143.329 145.799 121.593 1.00 224.96 ? 273 LEU A CA    1 
ATOM   2080 C C     . LEU A 1 273 ? 143.596 146.902 122.624 1.00 202.34 ? 273 LEU A C     1 
ATOM   2081 O O     . LEU A 1 273 ? 143.746 146.550 123.807 1.00 213.87 ? 273 LEU A O     1 
ATOM   2082 C CB    . LEU A 1 273 ? 144.576 145.522 120.755 1.00 238.16 ? 273 LEU A CB    1 
ATOM   2083 C CG    . LEU A 1 273 ? 144.535 144.290 119.853 1.00 272.59 ? 273 LEU A CG    1 
ATOM   2084 C CD1   . LEU A 1 273 ? 145.868 144.103 119.148 1.00 289.49 ? 273 LEU A CD1   1 
ATOM   2085 C CD2   . LEU A 1 273 ? 144.162 143.031 120.625 1.00 282.69 ? 273 LEU A CD2   1 
ATOM   2086 N N     . PHE A 1 274 ? 143.562 148.160 122.210 1.00 185.67 ? 274 PHE A N     1 
ATOM   2087 C CA    . PHE A 1 274 ? 143.733 149.270 123.173 1.00 184.55 ? 274 PHE A CA    1 
ATOM   2088 C C     . PHE A 1 274 ? 142.477 149.381 124.044 1.00 164.88 ? 274 PHE A C     1 
ATOM   2089 O O     . PHE A 1 274 ? 142.568 149.611 125.256 1.00 136.15 ? 274 PHE A O     1 
ATOM   2090 C CB    . PHE A 1 274 ? 144.052 150.576 122.461 1.00 206.83 ? 274 PHE A CB    1 
ATOM   2091 C CG    . PHE A 1 274 ? 145.421 150.600 121.857 1.00 238.19 ? 274 PHE A CG    1 
ATOM   2092 C CD1   . PHE A 1 274 ? 146.527 150.885 122.637 1.00 254.82 ? 274 PHE A CD1   1 
ATOM   2093 C CD2   . PHE A 1 274 ? 145.594 150.387 120.505 1.00 273.90 ? 274 PHE A CD2   1 
ATOM   2094 C CE1   . PHE A 1 274 ? 147.792 150.918 122.078 1.00 281.01 ? 274 PHE A CE1   1 
ATOM   2095 C CE2   . PHE A 1 274 ? 146.858 150.438 119.938 1.00 309.01 ? 274 PHE A CE2   1 
ATOM   2096 C CZ    . PHE A 1 274 ? 147.955 150.695 120.730 1.00 313.19 ? 274 PHE A CZ    1 
ATOM   2097 N N     . ALA A 1 275 ? 141.314 149.161 123.434 1.00 193.82 ? 275 ALA A N     1 
ATOM   2098 C CA    . ALA A 1 275 ? 140.017 149.375 124.117 1.00 225.62 ? 275 ALA A CA    1 
ATOM   2099 C C     . ALA A 1 275 ? 139.933 148.532 125.397 1.00 226.06 ? 275 ALA A C     1 
ATOM   2100 O O     . ALA A 1 275 ? 139.328 148.974 126.336 1.00 238.56 ? 275 ALA A O     1 
ATOM   2101 C CB    . ALA A 1 275 ? 138.884 149.066 123.178 1.00 247.64 ? 275 ALA A CB    1 
ATOM   2102 N N     . VAL A 1 276 ? 140.547 147.365 125.420 1.00 212.92 ? 276 VAL A N     1 
ATOM   2103 C CA    . VAL A 1 276 ? 140.510 146.513 126.632 1.00 208.43 ? 276 VAL A CA    1 
ATOM   2104 C C     . VAL A 1 276 ? 141.562 147.007 127.631 1.00 171.87 ? 276 VAL A C     1 
ATOM   2105 O O     . VAL A 1 276 ? 141.289 146.957 128.848 1.00 155.31 ? 276 VAL A O     1 
ATOM   2106 C CB    . VAL A 1 276 ? 140.662 145.019 126.284 1.00 239.01 ? 276 VAL A CB    1 
ATOM   2107 C CG1   . VAL A 1 276 ? 142.025 144.683 125.698 1.00 233.39 ? 276 VAL A CG1   1 
ATOM   2108 C CG2   . VAL A 1 276 ? 140.367 144.154 127.486 1.00 266.93 ? 276 VAL A CG2   1 
ATOM   2109 N N     . LEU A 1 277 ? 142.758 147.378 127.182 1.00 167.71 ? 277 LEU A N     1 
ATOM   2110 C CA    . LEU A 1 277 ? 143.849 147.671 128.142 1.00 182.14 ? 277 LEU A CA    1 
ATOM   2111 C C     . LEU A 1 277 ? 143.475 148.884 128.981 1.00 178.68 ? 277 LEU A C     1 
ATOM   2112 O O     . LEU A 1 277 ? 143.825 148.888 130.154 1.00 173.82 ? 277 LEU A O     1 
ATOM   2113 C CB    . LEU A 1 277 ? 145.189 147.864 127.427 1.00 203.85 ? 277 LEU A CB    1 
ATOM   2114 C CG    . LEU A 1 277 ? 145.395 149.040 126.464 1.00 231.83 ? 277 LEU A CG    1 
ATOM   2115 C CD1   . LEU A 1 277 ? 145.778 150.334 127.178 1.00 228.08 ? 277 LEU A CD1   1 
ATOM   2116 C CD2   . LEU A 1 277 ? 146.511 148.676 125.498 1.00 264.17 ? 277 LEU A CD2   1 
ATOM   2117 N N     . PHE A 1 278 ? 142.781 149.863 128.433 1.00 186.85 ? 278 PHE A N     1 
ATOM   2118 C CA    . PHE A 1 278 ? 142.278 151.005 129.222 1.00 205.18 ? 278 PHE A CA    1 
ATOM   2119 C C     . PHE A 1 278 ? 141.400 150.501 130.364 1.00 189.20 ? 278 PHE A C     1 
ATOM   2120 O O     . PHE A 1 278 ? 141.604 150.960 131.522 1.00 175.76 ? 278 PHE A O     1 
ATOM   2121 C CB    . PHE A 1 278 ? 141.510 151.994 128.343 1.00 236.34 ? 278 PHE A CB    1 
ATOM   2122 C CG    . PHE A 1 278 ? 142.389 152.838 127.461 1.00 259.94 ? 278 PHE A CG    1 
ATOM   2123 C CD1   . PHE A 1 278 ? 143.379 153.631 128.019 1.00 270.26 ? 278 PHE A CD1   1 
ATOM   2124 C CD2   . PHE A 1 278 ? 142.230 152.845 126.079 1.00 274.97 ? 278 PHE A CD2   1 
ATOM   2125 C CE1   . PHE A 1 278 ? 144.212 154.390 127.211 1.00 276.26 ? 278 PHE A CE1   1 
ATOM   2126 C CE2   . PHE A 1 278 ? 143.054 153.621 125.282 1.00 291.96 ? 278 PHE A CE2   1 
ATOM   2127 C CZ    . PHE A 1 278 ? 144.045 154.389 125.848 1.00 291.34 ? 278 PHE A CZ    1 
ATOM   2128 N N     . THR A 1 279 ? 140.536 149.541 130.091 1.00 190.27 ? 279 THR A N     1 
ATOM   2129 C CA    . THR A 1 279 ? 139.702 148.915 131.145 1.00 201.57 ? 279 THR A CA    1 
ATOM   2130 C C     . THR A 1 279 ? 140.632 148.305 132.189 1.00 190.87 ? 279 THR A C     1 
ATOM   2131 O O     . THR A 1 279 ? 140.418 148.556 133.402 1.00 177.66 ? 279 THR A O     1 
ATOM   2132 C CB    . THR A 1 279 ? 138.774 147.838 130.581 1.00 217.31 ? 279 THR A CB    1 
ATOM   2133 O OG1   . THR A 1 279 ? 139.581 146.724 130.211 1.00 225.29 ? 279 THR A OG1   1 
ATOM   2134 C CG2   . THR A 1 279 ? 138.026 148.299 129.369 1.00 221.53 ? 279 THR A CG2   1 
ATOM   2135 N N     . PHE A 1 280 ? 141.663 147.595 131.739 1.00 184.93 ? 280 PHE A N     1 
ATOM   2136 C CA    . PHE A 1 280 ? 142.704 147.050 132.640 1.00 177.18 ? 280 PHE A CA    1 
ATOM   2137 C C     . PHE A 1 280 ? 143.316 148.164 133.478 1.00 155.38 ? 280 PHE A C     1 
ATOM   2138 O O     . PHE A 1 280 ? 143.341 148.035 134.705 1.00 157.01 ? 280 PHE A O     1 
ATOM   2139 C CB    . PHE A 1 280 ? 143.764 146.300 131.845 1.00 191.75 ? 280 PHE A CB    1 
ATOM   2140 C CG    . PHE A 1 280 ? 143.269 145.038 131.196 1.00 213.74 ? 280 PHE A CG    1 
ATOM   2141 C CD1   . PHE A 1 280 ? 142.031 144.485 131.518 1.00 233.34 ? 280 PHE A CD1   1 
ATOM   2142 C CD2   . PHE A 1 280 ? 144.097 144.345 130.334 1.00 228.33 ? 280 PHE A CD2   1 
ATOM   2143 C CE1   . PHE A 1 280 ? 141.614 143.302 130.938 1.00 262.71 ? 280 PHE A CE1   1 
ATOM   2144 C CE2   . PHE A 1 280 ? 143.677 143.159 129.747 1.00 254.31 ? 280 PHE A CE2   1 
ATOM   2145 C CZ    . PHE A 1 280 ? 142.440 142.637 130.059 1.00 276.84 ? 280 PHE A CZ    1 
ATOM   2146 N N     . ILE A 1 281 ? 143.662 149.266 132.855 1.00 137.92 ? 281 ILE A N     1 
ATOM   2147 C CA    . ILE A 1 281 ? 144.225 150.446 133.565 1.00 135.53 ? 281 ILE A CA    1 
ATOM   2148 C C     . ILE A 1 281 ? 143.190 150.914 134.579 1.00 127.39 ? 281 ILE A C     1 
ATOM   2149 O O     . ILE A 1 281 ? 143.547 151.127 135.757 1.00 115.54 ? 281 ILE A O     1 
ATOM   2150 C CB    . ILE A 1 281 ? 144.618 151.554 132.571 1.00 134.47 ? 281 ILE A CB    1 
ATOM   2151 C CG1   . ILE A 1 281 ? 145.761 151.095 131.655 1.00 154.83 ? 281 ILE A CG1   1 
ATOM   2152 C CG2   . ILE A 1 281 ? 144.939 152.845 133.338 1.00 124.77 ? 281 ILE A CG2   1 
ATOM   2153 C CD1   . ILE A 1 281 ? 147.039 150.685 132.405 1.00 155.54 ? 281 ILE A CD1   1 
ATOM   2154 N N     . GLY A 1 282 ? 141.944 151.036 134.166 1.00 138.85 ? 282 GLY A N     1 
ATOM   2155 C CA    . GLY A 1 282 ? 140.869 151.425 135.093 1.00 152.86 ? 282 GLY A CA    1 
ATOM   2156 C C     . GLY A 1 282 ? 140.783 150.435 136.232 1.00 138.05 ? 282 GLY A C     1 
ATOM   2157 O O     . GLY A 1 282 ? 140.742 150.852 137.405 1.00 124.38 ? 282 GLY A O     1 
ATOM   2158 N N     . ALA A 1 283 ? 140.800 149.151 135.919 1.00 139.36 ? 283 ALA A N     1 
ATOM   2159 C CA    . ALA A 1 283 ? 140.773 148.078 136.932 1.00 154.42 ? 283 ALA A CA    1 
ATOM   2160 C C     . ALA A 1 283 ? 141.975 148.252 137.858 1.00 138.48 ? 283 ALA A C     1 
ATOM   2161 O O     . ALA A 1 283 ? 141.826 148.114 139.068 1.00 145.93 ? 283 ALA A O     1 
ATOM   2162 C CB    . ALA A 1 283 ? 140.747 146.712 136.286 1.00 172.68 ? 283 ALA A CB    1 
ATOM   2163 N N     . GLN A 1 284 ? 143.134 148.565 137.309 1.00 130.10 ? 284 GLN A N     1 
ATOM   2164 C CA    . GLN A 1 284 ? 144.358 148.791 138.102 1.00 137.06 ? 284 GLN A CA    1 
ATOM   2165 C C     . GLN A 1 284 ? 144.116 149.930 139.080 1.00 130.87 ? 284 GLN A C     1 
ATOM   2166 O O     . GLN A 1 284 ? 144.456 149.789 140.275 1.00 129.49 ? 284 GLN A O     1 
ATOM   2167 C CB    . GLN A 1 284 ? 145.508 149.138 137.159 1.00 157.46 ? 284 GLN A CB    1 
ATOM   2168 C CG    . GLN A 1 284 ? 146.848 149.361 137.844 1.00 173.95 ? 284 GLN A CG    1 
ATOM   2169 C CD    . GLN A 1 284 ? 147.968 149.368 136.815 1.00 193.76 ? 284 GLN A CD    1 
ATOM   2170 O OE1   . GLN A 1 284 ? 147.777 149.789 135.668 1.00 199.37 ? 284 GLN A OE1   1 
ATOM   2171 N NE2   . GLN A 1 284 ? 149.147 148.876 137.187 1.00 207.40 ? 284 GLN A NE2   1 
ATOM   2172 N N     . PHE A 1 285 ? 143.499 151.007 138.607 1.00 127.10 ? 285 PHE A N     1 
ATOM   2173 C CA    . PHE A 1 285 ? 143.169 152.151 139.491 1.00 132.34 ? 285 PHE A CA    1 
ATOM   2174 C C     . PHE A 1 285 ? 142.216 151.696 140.592 1.00 109.11 ? 285 PHE A C     1 
ATOM   2175 O O     . PHE A 1 285 ? 142.384 152.093 141.736 1.00 113.77 ? 285 PHE A O     1 
ATOM   2176 C CB    . PHE A 1 285 ? 142.549 153.294 138.696 1.00 138.36 ? 285 PHE A CB    1 
ATOM   2177 C CG    . PHE A 1 285 ? 143.555 154.213 138.082 1.00 154.27 ? 285 PHE A CG    1 
ATOM   2178 C CD1   . PHE A 1 285 ? 144.306 153.819 136.991 1.00 171.47 ? 285 PHE A CD1   1 
ATOM   2179 C CD2   . PHE A 1 285 ? 143.775 155.459 138.635 1.00 157.86 ? 285 PHE A CD2   1 
ATOM   2180 C CE1   . PHE A 1 285 ? 145.234 154.669 136.426 1.00 185.29 ? 285 PHE A CE1   1 
ATOM   2181 C CE2   . PHE A 1 285 ? 144.719 156.309 138.088 1.00 184.00 ? 285 PHE A CE2   1 
ATOM   2182 C CZ    . PHE A 1 285 ? 145.442 155.909 136.983 1.00 196.09 ? 285 PHE A CZ    1 
ATOM   2183 N N     . ILE A 1 286 ? 141.275 150.820 140.257 1.00 93.58  ? 286 ILE A N     1 
ATOM   2184 C CA    . ILE A 1 286 ? 140.338 150.258 141.256 1.00 96.80  ? 286 ILE A CA    1 
ATOM   2185 C C     . ILE A 1 286 ? 141.153 149.588 142.355 1.00 86.24  ? 286 ILE A C     1 
ATOM   2186 O O     . ILE A 1 286 ? 140.833 149.785 143.519 1.00 85.55  ? 286 ILE A O     1 
ATOM   2187 C CB    . ILE A 1 286 ? 139.387 149.238 140.595 1.00 126.66 ? 286 ILE A CB    1 
ATOM   2188 C CG1   . ILE A 1 286 ? 138.532 149.875 139.508 1.00 139.09 ? 286 ILE A CG1   1 
ATOM   2189 C CG2   . ILE A 1 286 ? 138.515 148.487 141.596 1.00 160.40 ? 286 ILE A CG2   1 
ATOM   2190 C CD1   . ILE A 1 286 ? 137.689 151.019 140.035 1.00 142.16 ? 286 ILE A CD1   1 
ATOM   2191 N N     . GLY A 1 287 ? 142.176 148.829 141.982 1.00 86.80  ? 287 GLY A N     1 
ATOM   2192 C CA    . GLY A 1 287 ? 143.058 148.204 142.977 1.00 94.80  ? 287 GLY A CA    1 
ATOM   2193 C C     . GLY A 1 287 ? 143.659 149.223 143.912 1.00 92.05  ? 287 GLY A C     1 
ATOM   2194 O O     . GLY A 1 287 ? 143.476 149.075 145.163 1.00 105.72 ? 287 GLY A O     1 
ATOM   2195 N N     . MET A 1 288 ? 144.187 150.290 143.316 1.00 88.13  ? 288 MET A N     1 
ATOM   2196 C CA    . MET A 1 288 ? 144.717 151.431 144.107 1.00 101.68 ? 288 MET A CA    1 
ATOM   2197 C C     . MET A 1 288 ? 143.647 151.862 145.115 1.00 103.32 ? 288 MET A C     1 
ATOM   2198 O O     . MET A 1 288 ? 143.898 151.788 146.333 1.00 99.51  ? 288 MET A O     1 
ATOM   2199 C CB    . MET A 1 288 ? 145.035 152.622 143.205 1.00 120.33 ? 288 MET A CB    1 
ATOM   2200 C CG    . MET A 1 288 ? 145.917 152.357 142.017 1.00 150.06 ? 288 MET A CG    1 
ATOM   2201 S SD    . MET A 1 288 ? 147.569 151.951 142.562 1.00 155.46 ? 288 MET A SD    1 
ATOM   2202 C CE    . MET A 1 288 ? 148.475 152.547 141.129 1.00 146.76 ? 288 MET A CE    1 
ATOM   2203 N N     . GLY A 1 289 ? 142.427 152.105 144.634 1.00 117.08 ? 289 GLY A N     1 
ATOM   2204 C CA    . GLY A 1 289 ? 141.314 152.548 145.491 1.00 120.65 ? 289 GLY A CA    1 
ATOM   2205 C C     . GLY A 1 289 ? 141.118 151.613 146.670 1.00 113.17 ? 289 GLY A C     1 
ATOM   2206 O O     . GLY A 1 289 ? 141.251 152.060 147.812 1.00 111.35 ? 289 GLY A O     1 
ATOM   2207 N N     . LEU A 1 290 ? 140.994 150.327 146.382 1.00 104.06 ? 290 LEU A N     1 
ATOM   2208 C CA    . LEU A 1 290 ? 140.753 149.329 147.450 1.00 107.88 ? 290 LEU A CA    1 
ATOM   2209 C C     . LEU A 1 290 ? 141.927 149.353 148.418 1.00 106.88 ? 290 LEU A C     1 
ATOM   2210 O O     . LEU A 1 290 ? 141.686 149.597 149.632 1.00 118.13 ? 290 LEU A O     1 
ATOM   2211 C CB    . LEU A 1 290 ? 140.560 147.941 146.838 1.00 117.19 ? 290 LEU A CB    1 
ATOM   2212 C CG    . LEU A 1 290 ? 139.112 147.585 146.485 1.00 143.41 ? 290 LEU A CG    1 
ATOM   2213 C CD1   . LEU A 1 290 ? 138.192 147.632 147.706 1.00 145.55 ? 290 LEU A CD1   1 
ATOM   2214 C CD2   . LEU A 1 290 ? 138.578 148.494 145.393 1.00 168.12 ? 290 LEU A CD2   1 
ATOM   2215 N N     . LEU A 1 291 ? 143.141 149.260 147.884 1.00 95.22  ? 291 LEU A N     1 
ATOM   2216 C CA    . LEU A 1 291 ? 144.337 149.306 148.756 1.00 91.05  ? 291 LEU A CA    1 
ATOM   2217 C C     . LEU A 1 291 ? 144.235 150.553 149.631 1.00 94.14  ? 291 LEU A C     1 
ATOM   2218 O O     . LEU A 1 291 ? 144.252 150.422 150.855 1.00 83.64  ? 291 LEU A O     1 
ATOM   2219 C CB    . LEU A 1 291 ? 145.601 149.370 147.904 1.00 97.11  ? 291 LEU A CB    1 
ATOM   2220 C CG    . LEU A 1 291 ? 145.942 148.091 147.170 1.00 99.87  ? 291 LEU A CG    1 
ATOM   2221 C CD1   . LEU A 1 291 ? 147.106 148.293 146.206 1.00 109.15 ? 291 LEU A CD1   1 
ATOM   2222 C CD2   . LEU A 1 291 ? 146.313 147.070 148.216 1.00 91.05  ? 291 LEU A CD2   1 
ATOM   2223 N N     . GLY A 1 292 ? 144.031 151.707 148.993 1.00 104.67 ? 292 GLY A N     1 
ATOM   2224 C CA    . GLY A 1 292 ? 144.060 153.012 149.667 1.00 117.02 ? 292 GLY A CA    1 
ATOM   2225 C C     . GLY A 1 292 ? 143.116 153.035 150.824 1.00 108.63 ? 292 GLY A C     1 
ATOM   2226 O O     . GLY A 1 292 ? 143.550 153.446 151.898 1.00 113.13 ? 292 GLY A O     1 
ATOM   2227 N N     . GLU A 1 293 ? 141.921 152.479 150.643 1.00 95.60  ? 293 GLU A N     1 
ATOM   2228 C CA    . GLU A 1 293 ? 140.912 152.542 151.713 1.00 102.10 ? 293 GLU A CA    1 
ATOM   2229 C C     . GLU A 1 293 ? 141.431 151.809 152.950 1.00 98.87  ? 293 GLU A C     1 
ATOM   2230 O O     . GLU A 1 293 ? 141.301 152.351 154.085 1.00 135.84 ? 293 GLU A O     1 
ATOM   2231 C CB    . GLU A 1 293 ? 139.583 151.984 151.259 1.00 108.93 ? 293 GLU A CB    1 
ATOM   2232 C CG    . GLU A 1 293 ? 138.521 152.299 152.279 1.00 145.41 ? 293 GLU A CG    1 
ATOM   2233 C CD    . GLU A 1 293 ? 138.400 151.349 153.437 1.00 155.08 ? 293 GLU A CD    1 
ATOM   2234 O OE1   . GLU A 1 293 ? 138.803 150.190 153.260 1.00 182.79 ? 293 GLU A OE1   1 
ATOM   2235 O OE2   . GLU A 1 293 ? 137.932 151.786 154.492 1.00 137.39 ? 293 GLU A OE2   1 
ATOM   2236 N N     . TYR A 1 294 ? 142.052 150.665 152.761 1.00 78.50  ? 294 TYR A N     1 
ATOM   2237 C CA    . TYR A 1 294 ? 142.603 149.954 153.929 1.00 75.73  ? 294 TYR A CA    1 
ATOM   2238 C C     . TYR A 1 294 ? 143.669 150.798 154.612 1.00 71.48  ? 294 TYR A C     1 
ATOM   2239 O O     . TYR A 1 294 ? 143.622 150.920 155.845 1.00 79.66  ? 294 TYR A O     1 
ATOM   2240 C CB    . TYR A 1 294 ? 143.095 148.554 153.571 1.00 83.38  ? 294 TYR A CB    1 
ATOM   2241 C CG    . TYR A 1 294 ? 141.997 147.521 153.605 1.00 83.66  ? 294 TYR A CG    1 
ATOM   2242 C CD1   . TYR A 1 294 ? 141.050 147.540 152.592 1.00 98.37  ? 294 TYR A CD1   1 
ATOM   2243 C CD2   . TYR A 1 294 ? 141.786 146.642 154.668 1.00 77.07  ? 294 TYR A CD2   1 
ATOM   2244 C CE1   . TYR A 1 294 ? 140.008 146.622 152.546 1.00 94.41  ? 294 TYR A CE1   1 
ATOM   2245 C CE2   . TYR A 1 294 ? 140.707 145.781 154.671 1.00 83.57  ? 294 TYR A CE2   1 
ATOM   2246 C CZ    . TYR A 1 294 ? 139.820 145.762 153.608 1.00 85.96  ? 294 TYR A CZ    1 
ATOM   2247 O OH    . TYR A 1 294 ? 138.767 144.903 153.577 1.00 83.91  ? 294 TYR A OH    1 
ATOM   2248 N N     . ILE A 1 295 ? 144.575 151.403 153.858 1.00 61.31  ? 295 ILE A N     1 
ATOM   2249 C CA    . ILE A 1 295 ? 145.601 152.299 154.458 1.00 67.79  ? 295 ILE A CA    1 
ATOM   2250 C C     . ILE A 1 295 ? 144.887 153.430 155.195 1.00 72.82  ? 295 ILE A C     1 
ATOM   2251 O O     . ILE A 1 295 ? 145.349 153.804 156.290 1.00 77.68  ? 295 ILE A O     1 
ATOM   2252 C CB    . ILE A 1 295 ? 146.568 152.832 153.390 1.00 73.61  ? 295 ILE A CB    1 
ATOM   2253 C CG1   . ILE A 1 295 ? 147.459 151.701 152.888 1.00 74.01  ? 295 ILE A CG1   1 
ATOM   2254 C CG2   . ILE A 1 295 ? 147.407 154.005 153.903 1.00 85.49  ? 295 ILE A CG2   1 
ATOM   2255 C CD1   . ILE A 1 295 ? 147.008 151.091 151.634 1.00 75.63  ? 295 ILE A CD1   1 
ATOM   2256 N N     . GLY A 1 296 ? 143.791 153.958 154.632 1.00 73.08  ? 296 GLY A N     1 
ATOM   2257 C CA    . GLY A 1 296 ? 142.980 154.987 155.302 1.00 77.13  ? 296 GLY A CA    1 
ATOM   2258 C C     . GLY A 1 296 ? 142.617 154.530 156.711 1.00 73.07  ? 296 GLY A C     1 
ATOM   2259 O O     . GLY A 1 296 ? 142.888 155.272 157.694 1.00 76.81  ? 296 GLY A O     1 
ATOM   2260 N N     . ARG A 1 297 ? 142.058 153.325 156.801 1.00 68.20  ? 297 ARG A N     1 
ATOM   2261 C CA    . ARG A 1 297 ? 141.690 152.778 158.127 1.00 72.12  ? 297 ARG A CA    1 
ATOM   2262 C C     . ARG A 1 297 ? 142.957 152.729 158.984 1.00 68.97  ? 297 ARG A C     1 
ATOM   2263 O O     . ARG A 1 297 ? 142.929 153.269 160.096 1.00 87.22  ? 297 ARG A O     1 
ATOM   2264 C CB    . ARG A 1 297 ? 141.023 151.412 157.955 1.00 86.13  ? 297 ARG A CB    1 
ATOM   2265 C CG    . ARG A 1 297 ? 139.760 151.461 157.108 1.00 102.20 ? 297 ARG A CG    1 
ATOM   2266 C CD    . ARG A 1 297 ? 138.914 152.682 157.454 1.00 116.91 ? 297 ARG A CD    1 
ATOM   2267 N NE    . ARG A 1 297 ? 137.649 152.673 156.773 1.00 118.00 ? 297 ARG A NE    1 
ATOM   2268 C CZ    . ARG A 1 297 ? 136.621 151.915 157.115 1.00 125.89 ? 297 ARG A CZ    1 
ATOM   2269 N NH1   . ARG A 1 297 ? 136.786 150.924 157.973 1.00 110.49 ? 297 ARG A NH1   1 
ATOM   2270 N NH2   . ARG A 1 297 ? 135.419 152.200 156.649 1.00 147.46 ? 297 ARG A NH2   1 
ATOM   2271 N N     . ILE A 1 298 ? 144.031 152.132 158.459 1.00 61.44  ? 298 ILE A N     1 
ATOM   2272 C CA    . ILE A 1 298 ? 145.288 152.037 159.242 1.00 63.41  ? 298 ILE A CA    1 
ATOM   2273 C C     . ILE A 1 298 ? 145.571 153.429 159.819 1.00 68.44  ? 298 ILE A C     1 
ATOM   2274 O O     . ILE A 1 298 ? 145.826 153.546 161.025 1.00 68.43  ? 298 ILE A O     1 
ATOM   2275 C CB    . ILE A 1 298 ? 146.488 151.551 158.399 1.00 62.16  ? 298 ILE A CB    1 
ATOM   2276 C CG1   . ILE A 1 298 ? 146.229 150.373 157.478 1.00 57.46  ? 298 ILE A CG1   1 
ATOM   2277 C CG2   . ILE A 1 298 ? 147.634 151.212 159.319 1.00 64.50  ? 298 ILE A CG2   1 
ATOM   2278 C CD1   . ILE A 1 298 ? 145.693 149.185 158.205 1.00 56.88  ? 298 ILE A CD1   1 
ATOM   2279 N N     . TYR A 1 299 ? 145.506 154.463 158.983 1.00 66.26  ? 299 TYR A N     1 
ATOM   2280 C CA    . TYR A 1 299 ? 145.795 155.849 159.418 1.00 72.21  ? 299 TYR A CA    1 
ATOM   2281 C C     . TYR A 1 299 ? 144.844 156.242 160.548 1.00 92.41  ? 299 TYR A C     1 
ATOM   2282 O O     . TYR A 1 299 ? 145.270 156.549 161.676 1.00 130.37 ? 299 TYR A O     1 
ATOM   2283 C CB    . TYR A 1 299 ? 145.729 156.801 158.241 1.00 72.99  ? 299 TYR A CB    1 
ATOM   2284 C CG    . TYR A 1 299 ? 146.476 158.106 158.429 1.00 93.92  ? 299 TYR A CG    1 
ATOM   2285 C CD1   . TYR A 1 299 ? 147.853 158.131 158.590 1.00 106.97 ? 299 TYR A CD1   1 
ATOM   2286 C CD2   . TYR A 1 299 ? 145.813 159.334 158.400 1.00 125.12 ? 299 TYR A CD2   1 
ATOM   2287 C CE1   . TYR A 1 299 ? 148.549 159.324 158.695 1.00 129.98 ? 299 TYR A CE1   1 
ATOM   2288 C CE2   . TYR A 1 299 ? 146.507 160.532 158.432 1.00 146.14 ? 299 TYR A CE2   1 
ATOM   2289 C CZ    . TYR A 1 299 ? 147.883 160.535 158.583 1.00 148.29 ? 299 TYR A CZ    1 
ATOM   2290 O OH    . TYR A 1 299 ? 148.576 161.710 158.677 1.00 161.57 ? 299 TYR A OH    1 
ATOM   2291 N N     . ASN A 1 300 ? 143.561 156.035 160.306 1.00 94.02  ? 300 ASN A N     1 
ATOM   2292 C CA    . ASN A 1 300 ? 142.507 156.382 161.295 1.00 98.59  ? 300 ASN A CA    1 
ATOM   2293 C C     . ASN A 1 300 ? 142.698 155.527 162.542 1.00 90.24  ? 300 ASN A C     1 
ATOM   2294 O O     . ASN A 1 300 ? 142.307 155.962 163.607 1.00 88.97  ? 300 ASN A O     1 
ATOM   2295 C CB    . ASN A 1 300 ? 141.109 156.207 160.706 1.00 108.99 ? 300 ASN A CB    1 
ATOM   2296 C CG    . ASN A 1 300 ? 140.717 157.380 159.846 1.00 120.42 ? 300 ASN A CG    1 
ATOM   2297 O OD1   . ASN A 1 300 ? 141.414 158.392 159.826 1.00 119.80 ? 300 ASN A OD1   1 
ATOM   2298 N ND2   . ASN A 1 300 ? 139.604 157.242 159.144 1.00 132.12 ? 300 ASN A ND2   1 
ATOM   2299 N N     . ASP A 1 301 ? 143.266 154.340 162.408 1.00 81.93  ? 301 ASP A N     1 
ATOM   2300 C CA    . ASP A 1 301 ? 143.449 153.448 163.557 1.00 85.37  ? 301 ASP A CA    1 
ATOM   2301 C C     . ASP A 1 301 ? 144.722 153.803 164.314 1.00 76.17  ? 301 ASP A C     1 
ATOM   2302 O O     . ASP A 1 301 ? 144.767 153.520 165.517 1.00 81.35  ? 301 ASP A O     1 
ATOM   2303 C CB    . ASP A 1 301 ? 143.399 151.999 163.098 1.00 116.35 ? 301 ASP A CB    1 
ATOM   2304 C CG    . ASP A 1 301 ? 142.002 151.589 162.645 1.00 151.49 ? 301 ASP A CG    1 
ATOM   2305 O OD1   . ASP A 1 301 ? 141.019 152.204 163.142 1.00 153.69 ? 301 ASP A OD1   1 
ATOM   2306 O OD2   . ASP A 1 301 ? 141.899 150.696 161.754 1.00 179.48 ? 301 ASP A OD2   1 
ATOM   2307 N N     . VAL A 1 302 ? 145.753 154.285 163.654 1.00 69.81  ? 302 VAL A N     1 
ATOM   2308 C CA    . VAL A 1 302 ? 147.066 154.465 164.337 1.00 68.36  ? 302 VAL A CA    1 
ATOM   2309 C C     . VAL A 1 302 ? 147.068 155.846 164.976 1.00 73.13  ? 302 VAL A C     1 
ATOM   2310 O O     . VAL A 1 302 ? 147.712 156.000 166.029 1.00 89.20  ? 302 VAL A O     1 
ATOM   2311 C CB    . VAL A 1 302 ? 148.237 154.233 163.366 1.00 62.90  ? 302 VAL A CB    1 
ATOM   2312 C CG1   . VAL A 1 302 ? 149.574 154.489 164.002 1.00 70.94  ? 302 VAL A CG1   1 
ATOM   2313 C CG2   . VAL A 1 302 ? 148.172 152.829 162.804 1.00 60.86  ? 302 VAL A CG2   1 
ATOM   2314 N N     . ARG A 1 303 ? 146.443 156.836 164.357 1.00 80.22  ? 303 ARG A N     1 
ATOM   2315 C CA    . ARG A 1 303 ? 146.464 158.212 164.900 1.00 87.28  ? 303 ARG A CA    1 
ATOM   2316 C C     . ARG A 1 303 ? 145.621 158.299 166.177 1.00 96.61  ? 303 ARG A C     1 
ATOM   2317 O O     . ARG A 1 303 ? 145.803 159.259 166.927 1.00 111.85 ? 303 ARG A O     1 
ATOM   2318 C CB    . ARG A 1 303 ? 145.923 159.190 163.864 1.00 108.44 ? 303 ARG A CB    1 
ATOM   2319 C CG    . ARG A 1 303 ? 146.789 159.333 162.622 1.00 105.21 ? 303 ARG A CG    1 
ATOM   2320 C CD    . ARG A 1 303 ? 146.198 160.447 161.798 1.00 110.36 ? 303 ARG A CD    1 
ATOM   2321 N NE    . ARG A 1 303 ? 144.809 160.240 161.415 1.00 116.34 ? 303 ARG A NE    1 
ATOM   2322 C CZ    . ARG A 1 303 ? 144.058 161.145 160.796 1.00 111.25 ? 303 ARG A CZ    1 
ATOM   2323 N NH1   . ARG A 1 303 ? 144.550 162.325 160.463 1.00 109.04 ? 303 ARG A NH1   1 
ATOM   2324 N NH2   . ARG A 1 303 ? 142.800 160.862 160.510 1.00 113.73 ? 303 ARG A NH2   1 
ATOM   2325 N N     . ALA A 1 304 ? 144.755 157.333 166.438 1.00 110.23 ? 304 ALA A N     1 
ATOM   2326 C CA    . ALA A 1 304 ? 143.959 157.205 167.681 1.00 130.70 ? 304 ALA A CA    1 
ATOM   2327 C C     . ALA A 1 304 ? 143.103 158.459 167.849 1.00 130.41 ? 304 ALA A C     1 
ATOM   2328 O O     . ALA A 1 304 ? 142.988 158.986 168.987 1.00 135.33 ? 304 ALA A O     1 
ATOM   2329 C CB    . ALA A 1 304 ? 144.867 156.991 168.869 1.00 147.16 ? 304 ALA A CB    1 
ATOM   2330 N N     . ARG A 1 305 ? 142.519 158.924 166.755 1.00 127.49 ? 305 ARG A N     1 
ATOM   2331 C CA    . ARG A 1 305 ? 141.592 160.081 166.810 1.00 134.30 ? 305 ARG A CA    1 
ATOM   2332 C C     . ARG A 1 305 ? 140.373 159.712 167.655 1.00 133.31 ? 305 ARG A C     1 
ATOM   2333 O O     . ARG A 1 305 ? 139.751 158.660 167.460 1.00 142.44 ? 305 ARG A O     1 
ATOM   2334 C CB    . ARG A 1 305 ? 141.133 160.481 165.412 1.00 149.19 ? 305 ARG A CB    1 
ATOM   2335 C CG    . ARG A 1 305 ? 142.163 161.277 164.635 1.00 150.94 ? 305 ARG A CG    1 
ATOM   2336 C CD    . ARG A 1 305 ? 142.184 162.717 165.123 1.00 144.71 ? 305 ARG A CD    1 
ATOM   2337 N NE    . ARG A 1 305 ? 142.991 163.554 164.253 1.00 136.33 ? 305 ARG A NE    1 
ATOM   2338 C CZ    . ARG A 1 305 ? 142.695 163.883 162.994 1.00 147.48 ? 305 ARG A CZ    1 
ATOM   2339 N NH1   . ARG A 1 305 ? 141.547 163.536 162.430 1.00 163.01 ? 305 ARG A NH1   1 
ATOM   2340 N NH2   . ARG A 1 305 ? 143.556 164.617 162.324 1.00 142.07 ? 305 ARG A NH2   1 
ATOM   2341 N N     . PRO A 1 306 ? 139.991 160.554 168.636 1.00 135.17 ? 306 PRO A N     1 
ATOM   2342 C CA    . PRO A 1 306 ? 138.693 160.409 169.286 1.00 141.08 ? 306 PRO A CA    1 
ATOM   2343 C C     . PRO A 1 306 ? 137.588 160.574 168.239 1.00 141.73 ? 306 PRO A C     1 
ATOM   2344 O O     . PRO A 1 306 ? 137.469 161.650 167.652 1.00 150.78 ? 306 PRO A O     1 
ATOM   2345 C CB    . PRO A 1 306 ? 138.696 161.501 170.364 1.00 146.79 ? 306 PRO A CB    1 
ATOM   2346 C CG    . PRO A 1 306 ? 140.159 161.797 170.601 1.00 141.31 ? 306 PRO A CG    1 
ATOM   2347 C CD    . PRO A 1 306 ? 140.845 161.564 169.275 1.00 143.47 ? 306 PRO A CD    1 
ATOM   2348 N N     . ARG A 1 307 ? 136.802 159.511 168.058 1.00 138.87 ? 307 ARG A N     1 
ATOM   2349 C CA    . ARG A 1 307 ? 135.721 159.380 167.053 1.00 135.50 ? 307 ARG A CA    1 
ATOM   2350 C C     . ARG A 1 307 ? 134.643 160.457 167.196 1.00 133.37 ? 307 ARG A C     1 
ATOM   2351 O O     . ARG A 1 307 ? 134.275 161.065 166.210 1.00 131.73 ? 307 ARG A O     1 
ATOM   2352 C CB    . ARG A 1 307 ? 135.074 158.013 167.255 1.00 142.70 ? 307 ARG A CB    1 
ATOM   2353 C CG    . ARG A 1 307 ? 136.021 156.877 166.927 1.00 172.38 ? 307 ARG A CG    1 
ATOM   2354 C CD    . ARG A 1 307 ? 135.201 155.600 166.802 1.00 188.10 ? 307 ARG A CD    1 
ATOM   2355 N NE    . ARG A 1 307 ? 134.689 155.211 168.109 1.00 192.92 ? 307 ARG A NE    1 
ATOM   2356 C CZ    . ARG A 1 307 ? 135.286 154.360 168.949 1.00 192.43 ? 307 ARG A CZ    1 
ATOM   2357 N NH1   . ARG A 1 307 ? 136.442 153.801 168.631 1.00 194.71 ? 307 ARG A NH1   1 
ATOM   2358 N NH2   . ARG A 1 307 ? 134.729 154.070 170.114 1.00 189.92 ? 307 ARG A NH2   1 
ATOM   2359 N N     . TYR A 1 308 ? 134.261 160.748 168.436 1.00 127.78 ? 308 TYR A N     1 
ATOM   2360 C CA    . TYR A 1 308 ? 133.216 161.730 168.788 1.00 118.62 ? 308 TYR A CA    1 
ATOM   2361 C C     . TYR A 1 308 ? 133.859 162.742 169.732 1.00 147.74 ? 308 TYR A C     1 
ATOM   2362 O O     . TYR A 1 308 ? 134.667 162.377 170.604 1.00 172.26 ? 308 TYR A O     1 
ATOM   2363 C CB    . TYR A 1 308 ? 132.052 160.983 169.427 1.00 109.95 ? 308 TYR A CB    1 
ATOM   2364 C CG    . TYR A 1 308 ? 132.341 160.443 170.802 1.00 122.60 ? 308 TYR A CG    1 
ATOM   2365 C CD1   . TYR A 1 308 ? 133.271 159.442 171.020 1.00 139.88 ? 308 TYR A CD1   1 
ATOM   2366 C CD2   . TYR A 1 308 ? 131.791 161.066 171.911 1.00 140.44 ? 308 TYR A CD2   1 
ATOM   2367 C CE1   . TYR A 1 308 ? 133.551 158.980 172.295 1.00 176.98 ? 308 TYR A CE1   1 
ATOM   2368 C CE2   . TYR A 1 308 ? 132.065 160.626 173.201 1.00 173.98 ? 308 TYR A CE2   1 
ATOM   2369 C CZ    . TYR A 1 308 ? 132.959 159.585 173.392 1.00 193.40 ? 308 TYR A CZ    1 
ATOM   2370 O OH    . TYR A 1 308 ? 133.255 159.158 174.655 1.00 217.39 ? 308 TYR A OH    1 
ATOM   2371 N N     . PHE A 1 309 ? 133.473 164.002 169.623 1.00 170.19 ? 309 PHE A N     1 
ATOM   2372 C CA    . PHE A 1 309 ? 133.739 165.019 170.662 1.00 185.38 ? 309 PHE A CA    1 
ATOM   2373 C C     . PHE A 1 309 ? 132.440 165.755 170.976 1.00 178.00 ? 309 PHE A C     1 
ATOM   2374 O O     . PHE A 1 309 ? 131.779 166.212 170.041 1.00 173.25 ? 309 PHE A O     1 
ATOM   2375 C CB    . PHE A 1 309 ? 134.840 165.968 170.209 1.00 206.47 ? 309 PHE A CB    1 
ATOM   2376 C CG    . PHE A 1 309 ? 135.221 166.973 171.263 1.00 271.74 ? 309 PHE A CG    1 
ATOM   2377 C CD1   . PHE A 1 309 ? 135.997 166.608 172.355 1.00 293.71 ? 309 PHE A CD1   1 
ATOM   2378 C CD2   . PHE A 1 309 ? 134.777 168.285 171.179 1.00 333.43 ? 309 PHE A CD2   1 
ATOM   2379 C CE1   . PHE A 1 309 ? 136.341 167.544 173.321 1.00 322.94 ? 309 PHE A CE1   1 
ATOM   2380 C CE2   . PHE A 1 309 ? 135.130 169.218 172.140 1.00 357.06 ? 309 PHE A CE2   1 
ATOM   2381 C CZ    . PHE A 1 309 ? 135.901 168.848 173.217 1.00 346.48 ? 309 PHE A CZ    1 
ATOM   2382 N N     . VAL A 1 310 ? 132.177 165.918 172.265 1.00 174.56 ? 310 VAL A N     1 
ATOM   2383 C CA    . VAL A 1 310 ? 130.899 166.493 172.764 1.00 174.59 ? 310 VAL A CA    1 
ATOM   2384 C C     . VAL A 1 310 ? 130.979 168.011 172.647 1.00 164.46 ? 310 VAL A C     1 
ATOM   2385 O O     . VAL A 1 310 ? 131.939 168.636 173.182 1.00 183.50 ? 310 VAL A O     1 
ATOM   2386 C CB    . VAL A 1 310 ? 130.567 166.047 174.203 1.00 192.61 ? 310 VAL A CB    1 
ATOM   2387 C CG1   . VAL A 1 310 ? 130.393 164.545 174.267 1.00 204.24 ? 310 VAL A CG1   1 
ATOM   2388 C CG2   . VAL A 1 310 ? 131.585 166.511 175.243 1.00 197.71 ? 310 VAL A CG2   1 
ATOM   2389 N N     . GLN A 1 311 ? 129.989 168.607 171.985 1.00 157.45 ? 311 GLN A N     1 
ATOM   2390 C CA    . GLN A 1 311 ? 129.864 170.076 171.930 1.00 177.73 ? 311 GLN A CA    1 
ATOM   2391 C C     . GLN A 1 311 ? 129.304 170.566 173.267 1.00 205.46 ? 311 GLN A C     1 
ATOM   2392 O O     . GLN A 1 311 ? 129.822 171.599 173.766 1.00 238.90 ? 311 GLN A O     1 
ATOM   2393 C CB    . GLN A 1 311 ? 129.007 170.511 170.745 1.00 184.66 ? 311 GLN A CB    1 
ATOM   2394 C CG    . GLN A 1 311 ? 128.574 171.974 170.751 1.00 205.55 ? 311 GLN A CG    1 
ATOM   2395 C CD    . GLN A 1 311 ? 129.703 172.977 170.637 1.00 240.90 ? 311 GLN A CD    1 
ATOM   2396 O OE1   . GLN A 1 311 ? 130.589 173.049 171.479 1.00 266.18 ? 311 GLN A OE1   1 
ATOM   2397 N NE2   . GLN A 1 311 ? 129.701 173.762 169.572 1.00 261.87 ? 311 GLN A NE2   1 
ATOM   2398 N N     . GLN A 1 312 ? 128.275 169.902 173.789 1.00 207.33 ? 312 GLN A N     1 
ATOM   2399 C CA    . GLN A 1 312 ? 127.589 170.381 175.010 1.00 204.76 ? 312 GLN A CA    1 
ATOM   2400 C C     . GLN A 1 312 ? 126.738 169.252 175.571 1.00 174.52 ? 312 GLN A C     1 
ATOM   2401 O O     . GLN A 1 312 ? 125.753 168.877 174.928 1.00 165.83 ? 312 GLN A O     1 
ATOM   2402 C CB    . GLN A 1 312 ? 126.755 171.620 174.680 1.00 232.25 ? 312 GLN A CB    1 
ATOM   2403 C CG    . GLN A 1 312 ? 126.385 172.469 175.897 1.00 260.13 ? 312 GLN A CG    1 
ATOM   2404 C CD    . GLN A 1 312 ? 125.277 171.909 176.745 1.00 285.23 ? 312 GLN A CD    1 
ATOM   2405 O OE1   . GLN A 1 312 ? 124.402 171.219 176.231 1.00 286.69 ? 312 GLN A OE1   1 
ATOM   2406 N NE2   . GLN A 1 312 ? 125.385 172.142 178.046 1.00 305.15 ? 312 GLN A NE2   1 
ATOM   2407 N N     . VAL A 1 313 ? 127.091 168.769 176.754 1.00 174.88 ? 313 VAL A N     1 
ATOM   2408 C CA    . VAL A 1 313 ? 126.363 167.634 177.379 1.00 194.34 ? 313 VAL A CA    1 
ATOM   2409 C C     . VAL A 1 313 ? 125.524 168.173 178.536 1.00 223.36 ? 313 VAL A C     1 
ATOM   2410 O O     . VAL A 1 313 ? 126.025 168.983 179.345 1.00 248.49 ? 313 VAL A O     1 
ATOM   2411 C CB    . VAL A 1 313 ? 127.305 166.511 177.823 1.00 211.26 ? 313 VAL A CB    1 
ATOM   2412 C CG1   . VAL A 1 313 ? 128.355 166.994 178.810 1.00 234.43 ? 313 VAL A CG1   1 
ATOM   2413 C CG2   . VAL A 1 313 ? 126.524 165.341 178.410 1.00 203.48 ? 313 VAL A CG2   1 
ATOM   2414 N N     . ILE A 1 314 ? 124.283 167.718 178.600 1.00 225.99 ? 314 ILE A N     1 
ATOM   2415 C CA    . ILE A 1 314 ? 123.339 168.083 179.693 1.00 235.88 ? 314 ILE A CA    1 
ATOM   2416 C C     . ILE A 1 314 ? 122.843 166.792 180.331 1.00 225.12 ? 314 ILE A C     1 
ATOM   2417 O O     . ILE A 1 314 ? 122.339 165.927 179.617 1.00 212.99 ? 314 ILE A O     1 
ATOM   2418 C CB    . ILE A 1 314 ? 122.195 168.968 179.155 1.00 248.57 ? 314 ILE A CB    1 
ATOM   2419 C CG1   . ILE A 1 314 ? 122.691 170.392 178.902 1.00 286.31 ? 314 ILE A CG1   1 
ATOM   2420 C CG2   . ILE A 1 314 ? 120.968 168.945 180.060 1.00 249.13 ? 314 ILE A CG2   1 
ATOM   2421 C CD1   . ILE A 1 314 ? 123.045 171.155 180.189 1.00 311.55 ? 314 ILE A CD1   1 
ATOM   2422 N N     . TYR A 1 315 ? 122.883 166.724 181.648 1.00 246.66 ? 315 TYR A N     1 
ATOM   2423 C CA    . TYR A 1 315 ? 122.276 165.607 182.412 1.00 271.33 ? 315 TYR A CA    1 
ATOM   2424 C C     . TYR A 1 315 ? 121.043 166.167 183.097 1.00 293.06 ? 315 TYR A C     1 
ATOM   2425 O O     . TYR A 1 315 ? 121.149 166.812 184.141 1.00 316.45 ? 315 TYR A O     1 
ATOM   2426 C CB    . TYR A 1 315 ? 123.250 164.981 183.413 1.00 288.84 ? 315 TYR A CB    1 
ATOM   2427 C CG    . TYR A 1 315 ? 124.485 164.378 182.792 1.00 301.38 ? 315 TYR A CG    1 
ATOM   2428 C CD1   . TYR A 1 315 ? 125.526 165.191 182.368 1.00 307.60 ? 315 TYR A CD1   1 
ATOM   2429 C CD2   . TYR A 1 315 ? 124.587 163.018 182.548 1.00 310.04 ? 315 TYR A CD2   1 
ATOM   2430 C CE1   . TYR A 1 315 ? 126.689 164.653 181.837 1.00 313.64 ? 315 TYR A CE1   1 
ATOM   2431 C CE2   . TYR A 1 315 ? 125.721 162.470 181.967 1.00 322.54 ? 315 TYR A CE2   1 
ATOM   2432 C CZ    . TYR A 1 315 ? 126.770 163.294 181.593 1.00 322.03 ? 315 TYR A CZ    1 
ATOM   2433 O OH    . TYR A 1 315 ? 127.895 162.776 181.020 1.00 324.25 ? 315 TYR A OH    1 
ATOM   2434 N N     . PRO A 1 316 ? 119.824 165.968 182.551 1.00 311.23 ? 316 PRO A N     1 
ATOM   2435 C CA    . PRO A 1 316 ? 118.608 166.419 183.224 1.00 328.03 ? 316 PRO A CA    1 
ATOM   2436 C C     . PRO A 1 316 ? 118.398 165.730 184.577 1.00 355.78 ? 316 PRO A C     1 
ATOM   2437 O O     . PRO A 1 316 ? 118.782 164.577 184.747 1.00 343.84 ? 316 PRO A O     1 
ATOM   2438 C CB    . PRO A 1 316 ? 117.483 166.035 182.256 1.00 319.83 ? 316 PRO A CB    1 
ATOM   2439 C CG    . PRO A 1 316 ? 118.187 165.944 180.933 1.00 318.07 ? 316 PRO A CG    1 
ATOM   2440 C CD    . PRO A 1 316 ? 119.522 165.318 181.270 1.00 314.54 ? 316 PRO A CD    1 
ATOM   2441 N N     . GLU A 1 317 ? 117.819 166.473 185.514 1.00 398.37 ? 317 GLU A N     1 
ATOM   2442 C CA    . GLU A 1 317 ? 117.455 165.966 186.860 1.00 437.91 ? 317 GLU A CA    1 
ATOM   2443 C C     . GLU A 1 317 ? 116.427 166.914 187.487 1.00 444.93 ? 317 GLU A C     1 
ATOM   2444 O O     . GLU A 1 317 ? 116.368 168.093 187.141 1.00 436.25 ? 317 GLU A O     1 
ATOM   2445 C CB    . GLU A 1 317 ? 118.707 165.820 187.728 1.00 466.86 ? 317 GLU A CB    1 
ATOM   2446 C CG    . GLU A 1 317 ? 118.537 164.833 188.867 1.00 487.34 ? 317 GLU A CG    1 
ATOM   2447 C CD    . GLU A 1 317 ? 117.592 165.292 189.966 1.00 505.36 ? 317 GLU A CD    1 
ATOM   2448 O OE1   . GLU A 1 317 ? 117.856 166.355 190.562 1.00 518.43 ? 317 GLU A OE1   1 
ATOM   2449 O OE2   . GLU A 1 317 ? 116.584 164.597 190.209 1.00 511.94 ? 317 GLU A OE2   1 
ATOM   2450 N N     . PRO B 1 6   ? 179.415 161.647 184.645 1.00 409.80 ? 6   PRO B N     1 
ATOM   2451 C CA    . PRO B 1 6   ? 179.774 160.525 185.526 1.00 405.56 ? 6   PRO B CA    1 
ATOM   2452 C C     . PRO B 1 6   ? 180.260 159.299 184.738 1.00 402.19 ? 6   PRO B C     1 
ATOM   2453 O O     . PRO B 1 6   ? 179.654 158.951 183.725 1.00 399.72 ? 6   PRO B O     1 
ATOM   2454 C CB    . PRO B 1 6   ? 178.483 160.206 186.294 1.00 404.87 ? 6   PRO B CB    1 
ATOM   2455 C CG    . PRO B 1 6   ? 177.394 160.609 185.334 1.00 408.28 ? 6   PRO B CG    1 
ATOM   2456 C CD    . PRO B 1 6   ? 177.958 161.786 184.564 1.00 410.06 ? 6   PRO B CD    1 
ATOM   2457 N N     . ILE B 1 7   ? 181.344 158.679 185.203 1.00 398.79 ? 7   ILE B N     1 
ATOM   2458 C CA    . ILE B 1 7   ? 181.972 157.524 184.503 1.00 391.30 ? 7   ILE B CA    1 
ATOM   2459 C C     . ILE B 1 7   ? 182.080 156.368 185.491 1.00 370.96 ? 7   ILE B C     1 
ATOM   2460 O O     . ILE B 1 7   ? 182.550 156.573 186.617 1.00 363.15 ? 7   ILE B O     1 
ATOM   2461 C CB    . ILE B 1 7   ? 183.335 157.884 183.883 1.00 396.31 ? 7   ILE B CB    1 
ATOM   2462 C CG1   . ILE B 1 7   ? 184.004 156.654 183.266 1.00 392.21 ? 7   ILE B CG1   1 
ATOM   2463 C CG2   . ILE B 1 7   ? 184.251 158.549 184.903 1.00 400.48 ? 7   ILE B CG2   1 
ATOM   2464 C CD1   . ILE B 1 7   ? 185.058 156.971 182.223 1.00 388.42 ? 7   ILE B CD1   1 
ATOM   2465 N N     . LYS B 1 8   ? 181.650 155.192 185.048 1.00 353.56 ? 8   LYS B N     1 
ATOM   2466 C CA    . LYS B 1 8   ? 181.654 153.964 185.884 1.00 337.31 ? 8   LYS B CA    1 
ATOM   2467 C C     . LYS B 1 8   ? 182.124 152.794 185.009 1.00 305.00 ? 8   LYS B C     1 
ATOM   2468 O O     . LYS B 1 8   ? 182.734 153.040 183.931 1.00 284.70 ? 8   LYS B O     1 
ATOM   2469 C CB    . LYS B 1 8   ? 180.282 153.721 186.519 1.00 367.46 ? 8   LYS B CB    1 
ATOM   2470 C CG    . LYS B 1 8   ? 180.030 154.474 187.819 1.00 394.61 ? 8   LYS B CG    1 
ATOM   2471 C CD    . LYS B 1 8   ? 179.595 155.888 187.592 1.00 424.44 ? 8   LYS B CD    1 
ATOM   2472 C CE    . LYS B 1 8   ? 179.216 156.591 188.883 1.00 444.22 ? 8   LYS B CE    1 
ATOM   2473 N NZ    . LYS B 1 8   ? 179.035 158.054 188.707 1.00 449.86 ? 8   LYS B NZ    1 
ATOM   2474 N N     . LYS B 1 9   ? 181.864 151.571 185.468 1.00 283.57 ? 9   LYS B N     1 
ATOM   2475 C CA    . LYS B 1 9   ? 182.177 150.325 184.737 1.00 265.82 ? 9   LYS B CA    1 
ATOM   2476 C C     . LYS B 1 9   ? 181.915 150.487 183.239 1.00 236.48 ? 9   LYS B C     1 
ATOM   2477 O O     . LYS B 1 9   ? 180.804 150.831 182.838 1.00 244.50 ? 9   LYS B O     1 
ATOM   2478 C CB    . LYS B 1 9   ? 181.371 149.155 185.297 1.00 274.59 ? 9   LYS B CB    1 
ATOM   2479 C CG    . LYS B 1 9   ? 181.792 147.787 184.775 1.00 269.30 ? 9   LYS B CG    1 
ATOM   2480 C CD    . LYS B 1 9   ? 183.271 147.529 184.954 1.00 265.26 ? 9   LYS B CD    1 
ATOM   2481 C CE    . LYS B 1 9   ? 183.661 146.091 185.184 1.00 272.50 ? 9   LYS B CE    1 
ATOM   2482 N NZ    . LYS B 1 9   ? 183.538 145.752 186.622 1.00 281.80 ? 9   LYS B NZ    1 
ATOM   2483 N N     . VAL B 1 10  ? 182.935 150.259 182.427 1.00 204.68 ? 10  VAL B N     1 
ATOM   2484 C CA    . VAL B 1 10  ? 182.819 150.351 180.953 1.00 192.16 ? 10  VAL B CA    1 
ATOM   2485 C C     . VAL B 1 10  ? 182.592 148.957 180.387 1.00 188.33 ? 10  VAL B C     1 
ATOM   2486 O O     . VAL B 1 10  ? 183.122 147.985 180.960 1.00 191.84 ? 10  VAL B O     1 
ATOM   2487 C CB    . VAL B 1 10  ? 184.033 151.029 180.320 1.00 188.44 ? 10  VAL B CB    1 
ATOM   2488 C CG1   . VAL B 1 10  ? 185.297 150.182 180.450 1.00 190.39 ? 10  VAL B CG1   1 
ATOM   2489 C CG2   . VAL B 1 10  ? 183.829 151.339 178.856 1.00 178.38 ? 10  VAL B CG2   1 
ATOM   2490 N N     . SER B 1 11  ? 181.808 148.867 179.325 1.00 181.98 ? 11  SER B N     1 
ATOM   2491 C CA    . SER B 1 11  ? 181.562 147.565 178.659 1.00 174.07 ? 11  SER B CA    1 
ATOM   2492 C C     . SER B 1 11  ? 181.784 147.733 177.163 1.00 142.26 ? 11  SER B C     1 
ATOM   2493 O O     . SER B 1 11  ? 181.342 148.736 176.594 1.00 129.10 ? 11  SER B O     1 
ATOM   2494 C CB    . SER B 1 11  ? 180.197 147.014 178.964 1.00 195.21 ? 11  SER B CB    1 
ATOM   2495 O OG    . SER B 1 11  ? 179.929 146.999 180.361 1.00 214.98 ? 11  SER B OG    1 
ATOM   2496 N N     . VAL B 1 12  ? 182.442 146.753 176.564 1.00 149.50 ? 12  VAL B N     1 
ATOM   2497 C CA    . VAL B 1 12  ? 182.723 146.759 175.107 1.00 163.00 ? 12  VAL B CA    1 
ATOM   2498 C C     . VAL B 1 12  ? 181.972 145.594 174.477 1.00 148.81 ? 12  VAL B C     1 
ATOM   2499 O O     . VAL B 1 12  ? 182.248 144.450 174.831 1.00 119.55 ? 12  VAL B O     1 
ATOM   2500 C CB    . VAL B 1 12  ? 184.225 146.707 174.825 1.00 185.77 ? 12  VAL B CB    1 
ATOM   2501 C CG1   . VAL B 1 12  ? 184.494 146.664 173.328 1.00 184.28 ? 12  VAL B CG1   1 
ATOM   2502 C CG2   . VAL B 1 12  ? 184.937 147.869 175.502 1.00 214.53 ? 12  VAL B CG2   1 
ATOM   2503 N N     . VAL B 1 13  ? 181.057 145.917 173.573 1.00 144.46 ? 13  VAL B N     1 
ATOM   2504 C CA    . VAL B 1 13  ? 180.195 144.909 172.899 1.00 127.02 ? 13  VAL B CA    1 
ATOM   2505 C C     . VAL B 1 13  ? 180.703 144.711 171.483 1.00 107.19 ? 13  VAL B C     1 
ATOM   2506 O O     . VAL B 1 13  ? 180.788 145.693 170.738 1.00 116.85 ? 13  VAL B O     1 
ATOM   2507 C CB    . VAL B 1 13  ? 178.723 145.322 172.905 1.00 123.69 ? 13  VAL B CB    1 
ATOM   2508 C CG1   . VAL B 1 13  ? 177.914 144.497 171.913 1.00 115.68 ? 13  VAL B CG1   1 
ATOM   2509 C CG2   . VAL B 1 13  ? 178.161 145.204 174.316 1.00 141.67 ? 13  VAL B CG2   1 
ATOM   2510 N N     . ILE B 1 14  ? 181.026 143.475 171.142 1.00 96.70  ? 14  ILE B N     1 
ATOM   2511 C CA    . ILE B 1 14  ? 181.600 143.154 169.814 1.00 98.61  ? 14  ILE B CA    1 
ATOM   2512 C C     . ILE B 1 14  ? 180.766 142.039 169.230 1.00 88.21  ? 14  ILE B C     1 
ATOM   2513 O O     . ILE B 1 14  ? 180.609 141.010 169.854 1.00 102.92 ? 14  ILE B O     1 
ATOM   2514 C CB    . ILE B 1 14  ? 183.092 142.762 169.876 1.00 119.75 ? 14  ILE B CB    1 
ATOM   2515 C CG1   . ILE B 1 14  ? 183.922 143.722 170.725 1.00 148.42 ? 14  ILE B CG1   1 
ATOM   2516 C CG2   . ILE B 1 14  ? 183.651 142.649 168.467 1.00 111.25 ? 14  ILE B CG2   1 
ATOM   2517 C CD1   . ILE B 1 14  ? 184.099 143.290 172.148 1.00 161.17 ? 14  ILE B CD1   1 
ATOM   2518 N N     . PRO B 1 15  ? 180.228 142.181 168.013 1.00 87.03  ? 15  PRO B N     1 
ATOM   2519 C CA    . PRO B 1 15  ? 179.703 141.038 167.285 1.00 88.82  ? 15  PRO B CA    1 
ATOM   2520 C C     . PRO B 1 15  ? 180.816 140.133 166.745 1.00 99.05  ? 15  PRO B C     1 
ATOM   2521 O O     . PRO B 1 15  ? 181.965 140.467 166.751 1.00 105.28 ? 15  PRO B O     1 
ATOM   2522 C CB    . PRO B 1 15  ? 178.917 141.641 166.129 1.00 87.51  ? 15  PRO B CB    1 
ATOM   2523 C CG    . PRO B 1 15  ? 178.765 143.059 166.538 1.00 94.27  ? 15  PRO B CG    1 
ATOM   2524 C CD    . PRO B 1 15  ? 180.025 143.433 167.291 1.00 95.84  ? 15  PRO B CD    1 
ATOM   2525 N N     . VAL B 1 16  ? 180.412 138.976 166.262 1.00 120.63 ? 16  VAL B N     1 
ATOM   2526 C CA    . VAL B 1 16  ? 181.329 138.026 165.588 1.00 150.03 ? 16  VAL B CA    1 
ATOM   2527 C C     . VAL B 1 16  ? 180.488 137.118 164.703 1.00 157.46 ? 16  VAL B C     1 
ATOM   2528 O O     . VAL B 1 16  ? 179.382 136.726 165.104 1.00 158.30 ? 16  VAL B O     1 
ATOM   2529 C CB    . VAL B 1 16  ? 182.178 137.238 166.607 1.00 162.08 ? 16  VAL B CB    1 
ATOM   2530 C CG1   . VAL B 1 16  ? 181.349 136.273 167.449 1.00 161.80 ? 16  VAL B CG1   1 
ATOM   2531 C CG2   . VAL B 1 16  ? 183.315 136.506 165.925 1.00 171.48 ? 16  VAL B CG2   1 
ATOM   2532 N N     . TYR B 1 17  ? 181.021 136.782 163.538 1.00 162.46 ? 17  TYR B N     1 
ATOM   2533 C CA    . TYR B 1 17  ? 180.326 135.881 162.590 1.00 165.76 ? 17  TYR B CA    1 
ATOM   2534 C C     . TYR B 1 17  ? 181.364 135.071 161.819 1.00 164.50 ? 17  TYR B C     1 
ATOM   2535 O O     . TYR B 1 17  ? 181.851 135.536 160.809 1.00 164.97 ? 17  TYR B O     1 
ATOM   2536 C CB    . TYR B 1 17  ? 179.389 136.704 161.717 1.00 181.20 ? 17  TYR B CB    1 
ATOM   2537 C CG    . TYR B 1 17  ? 178.668 135.909 160.666 1.00 212.15 ? 17  TYR B CG    1 
ATOM   2538 C CD1   . TYR B 1 17  ? 177.978 134.749 160.981 1.00 225.34 ? 17  TYR B CD1   1 
ATOM   2539 C CD2   . TYR B 1 17  ? 178.698 136.316 159.339 1.00 235.73 ? 17  TYR B CD2   1 
ATOM   2540 C CE1   . TYR B 1 17  ? 177.329 134.013 160.000 1.00 240.22 ? 17  TYR B CE1   1 
ATOM   2541 C CE2   . TYR B 1 17  ? 178.064 135.584 158.344 1.00 230.54 ? 17  TYR B CE2   1 
ATOM   2542 C CZ    . TYR B 1 17  ? 177.386 134.424 158.676 1.00 237.78 ? 17  TYR B CZ    1 
ATOM   2543 O OH    . TYR B 1 17  ? 176.750 133.701 157.711 1.00 238.84 ? 17  TYR B OH    1 
ATOM   2544 N N     . ASN B 1 18  ? 181.696 133.895 162.342 1.00 175.46 ? 18  ASN B N     1 
ATOM   2545 C CA    . ASN B 1 18  ? 182.717 132.985 161.753 1.00 194.08 ? 18  ASN B CA    1 
ATOM   2546 C C     . ASN B 1 18  ? 184.047 133.736 161.598 1.00 188.37 ? 18  ASN B C     1 
ATOM   2547 O O     . ASN B 1 18  ? 184.620 133.733 160.493 1.00 180.69 ? 18  ASN B O     1 
ATOM   2548 C CB    . ASN B 1 18  ? 182.217 132.428 160.420 1.00 214.62 ? 18  ASN B CB    1 
ATOM   2549 C CG    . ASN B 1 18  ? 180.998 131.556 160.565 1.00 242.80 ? 18  ASN B CG    1 
ATOM   2550 O OD1   . ASN B 1 18  ? 181.109 130.406 160.981 1.00 293.82 ? 18  ASN B OD1   1 
ATOM   2551 N ND2   . ASN B 1 18  ? 179.838 132.079 160.213 1.00 234.09 ? 18  ASN B ND2   1 
ATOM   2552 N N     . GLU B 1 19  ? 184.518 134.353 162.672 1.00 198.20 ? 19  GLU B N     1 
ATOM   2553 C CA    . GLU B 1 19  ? 185.797 135.107 162.674 1.00 218.16 ? 19  GLU B CA    1 
ATOM   2554 C C     . GLU B 1 19  ? 186.731 134.545 163.744 1.00 241.55 ? 19  GLU B C     1 
ATOM   2555 O O     . GLU B 1 19  ? 187.514 135.321 164.313 1.00 240.89 ? 19  GLU B O     1 
ATOM   2556 C CB    . GLU B 1 19  ? 185.542 136.594 162.891 1.00 225.78 ? 19  GLU B CB    1 
ATOM   2557 C CG    . GLU B 1 19  ? 184.592 137.205 161.887 1.00 213.95 ? 19  GLU B CG    1 
ATOM   2558 C CD    . GLU B 1 19  ? 185.006 136.997 160.442 1.00 206.74 ? 19  GLU B CD    1 
ATOM   2559 O OE1   . GLU B 1 19  ? 186.223 137.124 160.144 1.00 213.57 ? 19  GLU B OE1   1 
ATOM   2560 O OE2   . GLU B 1 19  ? 184.122 136.691 159.621 1.00 212.73 ? 19  GLU B OE2   1 
ATOM   2561 N N     . GLN B 1 20  ? 186.693 133.235 163.968 1.00 268.87 ? 20  GLN B N     1 
ATOM   2562 C CA    . GLN B 1 20  ? 187.541 132.576 164.995 1.00 295.98 ? 20  GLN B CA    1 
ATOM   2563 C C     . GLN B 1 20  ? 189.013 132.568 164.567 1.00 300.22 ? 20  GLN B C     1 
ATOM   2564 O O     . GLN B 1 20  ? 189.855 132.272 165.420 1.00 289.08 ? 20  GLN B O     1 
ATOM   2565 C CB    . GLN B 1 20  ? 187.049 131.154 165.276 1.00 309.34 ? 20  GLN B CB    1 
ATOM   2566 C CG    . GLN B 1 20  ? 187.500 130.106 164.271 1.00 307.62 ? 20  GLN B CG    1 
ATOM   2567 C CD    . GLN B 1 20  ? 187.049 130.376 162.858 1.00 300.83 ? 20  GLN B CD    1 
ATOM   2568 O OE1   . GLN B 1 20  ? 186.143 131.167 162.612 1.00 293.21 ? 20  GLN B OE1   1 
ATOM   2569 N NE2   . GLN B 1 20  ? 187.684 129.705 161.910 1.00 299.92 ? 20  GLN B NE2   1 
ATOM   2570 N N     . GLU B 1 21  ? 189.330 132.866 163.311 1.00 316.97 ? 21  GLU B N     1 
ATOM   2571 C CA    . GLU B 1 21  ? 190.731 132.806 162.814 1.00 335.36 ? 21  GLU B CA    1 
ATOM   2572 C C     . GLU B 1 21  ? 191.564 133.863 163.544 1.00 318.68 ? 21  GLU B C     1 
ATOM   2573 O O     . GLU B 1 21  ? 192.652 133.514 164.047 1.00 328.45 ? 21  GLU B O     1 
ATOM   2574 C CB    . GLU B 1 21  ? 190.806 133.017 161.304 1.00 349.07 ? 21  GLU B CB    1 
ATOM   2575 C CG    . GLU B 1 21  ? 189.967 132.032 160.505 1.00 364.53 ? 21  GLU B CG    1 
ATOM   2576 C CD    . GLU B 1 21  ? 188.491 132.375 160.436 1.00 365.38 ? 21  GLU B CD    1 
ATOM   2577 O OE1   . GLU B 1 21  ? 188.107 133.433 160.973 1.00 345.14 ? 21  GLU B OE1   1 
ATOM   2578 O OE2   . GLU B 1 21  ? 187.731 131.574 159.864 1.00 375.47 ? 21  GLU B OE2   1 
ATOM   2579 N N     . SER B 1 22  ? 191.060 135.089 163.629 1.00 288.35 ? 22  SER B N     1 
ATOM   2580 C CA    . SER B 1 22  ? 191.747 136.228 164.276 1.00 282.90 ? 22  SER B CA    1 
ATOM   2581 C C     . SER B 1 22  ? 191.202 136.473 165.690 1.00 278.48 ? 22  SER B C     1 
ATOM   2582 O O     . SER B 1 22  ? 191.627 137.451 166.304 1.00 294.74 ? 22  SER B O     1 
ATOM   2583 C CB    . SER B 1 22  ? 191.623 137.431 163.393 1.00 272.90 ? 22  SER B CB    1 
ATOM   2584 O OG    . SER B 1 22  ? 190.274 137.665 163.014 1.00 227.60 ? 22  SER B OG    1 
ATOM   2585 N N     . LEU B 1 23  ? 190.325 135.604 166.201 1.00 275.57 ? 23  LEU B N     1 
ATOM   2586 C CA    . LEU B 1 23  ? 189.594 135.901 167.452 1.00 288.13 ? 23  LEU B CA    1 
ATOM   2587 C C     . LEU B 1 23  ? 190.546 135.978 168.651 1.00 284.14 ? 23  LEU B C     1 
ATOM   2588 O O     . LEU B 1 23  ? 190.466 136.937 169.420 1.00 262.25 ? 23  LEU B O     1 
ATOM   2589 C CB    . LEU B 1 23  ? 188.477 134.879 167.660 1.00 307.27 ? 23  LEU B CB    1 
ATOM   2590 C CG    . LEU B 1 23  ? 187.760 134.940 169.006 1.00 326.68 ? 23  LEU B CG    1 
ATOM   2591 C CD1   . LEU B 1 23  ? 187.104 136.296 169.235 1.00 327.47 ? 23  LEU B CD1   1 
ATOM   2592 C CD2   . LEU B 1 23  ? 186.732 133.826 169.091 1.00 344.25 ? 23  LEU B CD2   1 
ATOM   2593 N N     . PRO B 1 24  ? 191.447 134.994 168.890 1.00 301.81 ? 24  PRO B N     1 
ATOM   2594 C CA    . PRO B 1 24  ? 192.301 135.050 170.080 1.00 323.42 ? 24  PRO B CA    1 
ATOM   2595 C C     . PRO B 1 24  ? 193.174 136.315 170.134 1.00 334.74 ? 24  PRO B C     1 
ATOM   2596 O O     . PRO B 1 24  ? 193.330 136.897 171.206 1.00 324.27 ? 24  PRO B O     1 
ATOM   2597 C CB    . PRO B 1 24  ? 193.169 133.789 169.971 1.00 325.40 ? 24  PRO B CB    1 
ATOM   2598 C CG    . PRO B 1 24  ? 192.377 132.861 169.071 1.00 308.77 ? 24  PRO B CG    1 
ATOM   2599 C CD    . PRO B 1 24  ? 191.698 133.783 168.084 1.00 294.08 ? 24  PRO B CD    1 
ATOM   2600 N N     . GLU B 1 25  ? 193.709 136.729 168.984 1.00 347.53 ? 25  GLU B N     1 
ATOM   2601 C CA    . GLU B 1 25  ? 194.538 137.952 168.892 1.00 352.77 ? 25  GLU B CA    1 
ATOM   2602 C C     . GLU B 1 25  ? 193.663 139.160 169.221 1.00 317.52 ? 25  GLU B C     1 
ATOM   2603 O O     . GLU B 1 25  ? 194.155 140.074 169.910 1.00 290.38 ? 25  GLU B O     1 
ATOM   2604 C CB    . GLU B 1 25  ? 195.174 138.074 167.509 1.00 393.39 ? 25  GLU B CB    1 
ATOM   2605 C CG    . GLU B 1 25  ? 195.783 139.436 167.237 1.00 425.67 ? 25  GLU B CG    1 
ATOM   2606 C CD    . GLU B 1 25  ? 197.066 139.749 167.991 1.00 443.78 ? 25  GLU B CD    1 
ATOM   2607 O OE1   . GLU B 1 25  ? 197.453 138.979 168.893 1.00 442.62 ? 25  GLU B OE1   1 
ATOM   2608 O OE2   . GLU B 1 25  ? 197.697 140.767 167.663 1.00 464.16 ? 25  GLU B OE2   1 
ATOM   2609 N N     . LEU B 1 26  ? 192.421 139.168 168.733 1.00 292.77 ? 26  LEU B N     1 
ATOM   2610 C CA    . LEU B 1 26  ? 191.458 140.264 169.022 1.00 271.09 ? 26  LEU B CA    1 
ATOM   2611 C C     . LEU B 1 26  ? 191.244 140.337 170.531 1.00 233.12 ? 26  LEU B C     1 
ATOM   2612 O O     . LEU B 1 26  ? 191.277 141.461 171.078 1.00 215.97 ? 26  LEU B O     1 
ATOM   2613 C CB    . LEU B 1 26  ? 190.132 140.029 168.292 1.00 278.27 ? 26  LEU B CB    1 
ATOM   2614 C CG    . LEU B 1 26  ? 188.941 140.808 168.853 1.00 274.89 ? 26  LEU B CG    1 
ATOM   2615 C CD1   . LEU B 1 26  ? 189.075 142.280 168.509 1.00 282.06 ? 26  LEU B CD1   1 
ATOM   2616 C CD2   . LEU B 1 26  ? 187.619 140.252 168.354 1.00 270.50 ? 26  LEU B CD2   1 
ATOM   2617 N N     . ILE B 1 27  ? 191.032 139.194 171.172 1.00 213.01 ? 27  ILE B N     1 
ATOM   2618 C CA    . ILE B 1 27  ? 190.753 139.168 172.631 1.00 214.33 ? 27  ILE B CA    1 
ATOM   2619 C C     . ILE B 1 27  ? 191.994 139.692 173.355 1.00 211.81 ? 27  ILE B C     1 
ATOM   2620 O O     . ILE B 1 27  ? 191.838 140.510 174.281 1.00 201.49 ? 27  ILE B O     1 
ATOM   2621 C CB    . ILE B 1 27  ? 190.368 137.756 173.091 1.00 223.79 ? 27  ILE B CB    1 
ATOM   2622 C CG1   . ILE B 1 27  ? 189.192 137.202 172.284 1.00 221.62 ? 27  ILE B CG1   1 
ATOM   2623 C CG2   . ILE B 1 27  ? 190.086 137.744 174.589 1.00 240.60 ? 27  ILE B CG2   1 
ATOM   2624 C CD1   . ILE B 1 27  ? 189.091 135.694 172.336 1.00 231.00 ? 27  ILE B CD1   1 
ATOM   2625 N N     . ARG B 1 28  ? 193.182 139.243 172.953 1.00 224.47 ? 28  ARG B N     1 
ATOM   2626 C CA    . ARG B 1 28  ? 194.437 139.648 173.629 1.00 244.00 ? 28  ARG B CA    1 
ATOM   2627 C C     . ARG B 1 28  ? 194.605 141.166 173.495 1.00 234.20 ? 28  ARG B C     1 
ATOM   2628 O O     . ARG B 1 28  ? 194.916 141.825 174.505 1.00 238.80 ? 28  ARG B O     1 
ATOM   2629 C CB    . ARG B 1 28  ? 195.626 138.896 173.035 1.00 264.55 ? 28  ARG B CB    1 
ATOM   2630 C CG    . ARG B 1 28  ? 196.954 139.240 173.692 1.00 286.19 ? 28  ARG B CG    1 
ATOM   2631 C CD    . ARG B 1 28  ? 198.126 138.796 172.840 1.00 302.32 ? 28  ARG B CD    1 
ATOM   2632 N NE    . ARG B 1 28  ? 198.212 139.545 171.591 1.00 311.39 ? 28  ARG B NE    1 
ATOM   2633 C CZ    . ARG B 1 28  ? 198.623 140.809 171.470 1.00 333.32 ? 28  ARG B CZ    1 
ATOM   2634 N NH1   . ARG B 1 28  ? 199.009 141.509 172.527 1.00 338.23 ? 28  ARG B NH1   1 
ATOM   2635 N NH2   . ARG B 1 28  ? 198.652 141.377 170.277 1.00 347.76 ? 28  ARG B NH2   1 
ATOM   2636 N N     . ARG B 1 29  ? 194.417 141.698 172.291 1.00 233.89 ? 29  ARG B N     1 
ATOM   2637 C CA    . ARG B 1 29  ? 194.621 143.147 172.048 1.00 254.50 ? 29  ARG B CA    1 
ATOM   2638 C C     . ARG B 1 29  ? 193.580 143.954 172.827 1.00 264.47 ? 29  ARG B C     1 
ATOM   2639 O O     . ARG B 1 29  ? 193.961 144.986 173.412 1.00 271.77 ? 29  ARG B O     1 
ATOM   2640 C CB    . ARG B 1 29  ? 194.549 143.453 170.553 1.00 264.26 ? 29  ARG B CB    1 
ATOM   2641 C CG    . ARG B 1 29  ? 195.735 142.915 169.761 1.00 270.95 ? 29  ARG B CG    1 
ATOM   2642 C CD    . ARG B 1 29  ? 195.603 143.181 168.273 1.00 269.40 ? 29  ARG B CD    1 
ATOM   2643 N NE    . ARG B 1 29  ? 195.426 144.592 167.959 1.00 259.61 ? 29  ARG B NE    1 
ATOM   2644 C CZ    . ARG B 1 29  ? 195.432 145.127 166.737 1.00 242.83 ? 29  ARG B CZ    1 
ATOM   2645 N NH1   . ARG B 1 29  ? 195.636 144.373 165.667 1.00 230.40 ? 29  ARG B NH1   1 
ATOM   2646 N NH2   . ARG B 1 29  ? 195.219 146.426 166.585 1.00 246.51 ? 29  ARG B NH2   1 
ATOM   2647 N N     . THR B 1 30  ? 192.322 143.515 172.839 1.00 266.49 ? 30  THR B N     1 
ATOM   2648 C CA    . THR B 1 30  ? 191.244 144.237 173.561 1.00 262.34 ? 30  THR B CA    1 
ATOM   2649 C C     . THR B 1 30  ? 191.560 144.232 175.054 1.00 263.26 ? 30  THR B C     1 
ATOM   2650 O O     . THR B 1 30  ? 191.406 145.295 175.703 1.00 260.25 ? 30  THR B O     1 
ATOM   2651 C CB    . THR B 1 30  ? 189.871 143.627 173.281 1.00 251.76 ? 30  THR B CB    1 
ATOM   2652 O OG1   . THR B 1 30  ? 189.964 142.211 173.430 1.00 252.23 ? 30  THR B OG1   1 
ATOM   2653 C CG2   . THR B 1 30  ? 189.383 143.948 171.890 1.00 249.95 ? 30  THR B CG2   1 
ATOM   2654 N N     . THR B 1 31  ? 191.976 143.088 175.596 1.00 265.77 ? 31  THR B N     1 
ATOM   2655 C CA    . THR B 1 31  ? 192.314 142.979 177.035 1.00 270.70 ? 31  THR B CA    1 
ATOM   2656 C C     . THR B 1 31  ? 193.477 143.918 177.340 1.00 265.35 ? 31  THR B C     1 
ATOM   2657 O O     . THR B 1 31  ? 193.409 144.621 178.358 1.00 238.83 ? 31  THR B O     1 
ATOM   2658 C CB    . THR B 1 31  ? 192.629 141.537 177.433 1.00 288.32 ? 31  THR B CB    1 
ATOM   2659 O OG1   . THR B 1 31  ? 193.564 141.006 176.496 1.00 298.96 ? 31  THR B OG1   1 
ATOM   2660 C CG2   . THR B 1 31  ? 191.394 140.670 177.459 1.00 301.77 ? 31  THR B CG2   1 
ATOM   2661 N N     . THR B 1 32  ? 194.503 143.928 176.503 1.00 291.86 ? 32  THR B N     1 
ATOM   2662 C CA    . THR B 1 32  ? 195.693 144.780 176.726 1.00 317.53 ? 32  THR B CA    1 
ATOM   2663 C C     . THR B 1 32  ? 195.261 146.251 176.721 1.00 315.86 ? 32  THR B C     1 
ATOM   2664 O O     . THR B 1 32  ? 195.694 147.000 177.627 1.00 304.10 ? 32  THR B O     1 
ATOM   2665 C CB    . THR B 1 32  ? 196.767 144.531 175.664 1.00 344.17 ? 32  THR B CB    1 
ATOM   2666 O OG1   . THR B 1 32  ? 196.932 143.128 175.467 1.00 347.28 ? 32  THR B OG1   1 
ATOM   2667 C CG2   . THR B 1 32  ? 198.063 145.215 176.032 1.00 360.49 ? 32  THR B CG2   1 
ATOM   2668 N N     . ALA B 1 33  ? 194.437 146.653 175.747 1.00 314.47 ? 33  ALA B N     1 
ATOM   2669 C CA    . ALA B 1 33  ? 194.010 148.062 175.600 1.00 305.93 ? 33  ALA B CA    1 
ATOM   2670 C C     . ALA B 1 33  ? 193.179 148.464 176.824 1.00 292.00 ? 33  ALA B C     1 
ATOM   2671 O O     . ALA B 1 33  ? 193.409 149.554 177.388 1.00 298.05 ? 33  ALA B O     1 
ATOM   2672 C CB    . ALA B 1 33  ? 193.248 148.254 174.313 1.00 301.37 ? 33  ALA B CB    1 
ATOM   2673 N N     . CYS B 1 34  ? 192.234 147.626 177.235 1.00 269.27 ? 34  CYS B N     1 
ATOM   2674 C CA    . CYS B 1 34  ? 191.338 147.983 178.365 1.00 254.56 ? 34  CYS B CA    1 
ATOM   2675 C C     . CYS B 1 34  ? 192.135 147.975 179.671 1.00 264.86 ? 34  CYS B C     1 
ATOM   2676 O O     . CYS B 1 34  ? 191.841 148.817 180.526 1.00 257.53 ? 34  CYS B O     1 
ATOM   2677 C CB    . CYS B 1 34  ? 190.116 147.094 178.410 1.00 233.67 ? 34  CYS B CB    1 
ATOM   2678 S SG    . CYS B 1 34  ? 190.533 145.374 178.732 1.00 206.60 ? 34  CYS B SG    1 
ATOM   2679 N N     . GLU B 1 35  ? 193.117 147.093 179.820 1.00 285.66 ? 35  GLU B N     1 
ATOM   2680 C CA    . GLU B 1 35  ? 193.998 147.105 181.021 1.00 315.40 ? 35  GLU B CA    1 
ATOM   2681 C C     . GLU B 1 35  ? 194.825 148.392 181.018 1.00 332.88 ? 35  GLU B C     1 
ATOM   2682 O O     . GLU B 1 35  ? 194.999 148.980 182.099 1.00 344.32 ? 35  GLU B O     1 
ATOM   2683 C CB    . GLU B 1 35  ? 194.894 145.875 181.075 1.00 330.29 ? 35  GLU B CB    1 
ATOM   2684 C CG    . GLU B 1 35  ? 194.183 144.655 181.634 1.00 343.38 ? 35  GLU B CG    1 
ATOM   2685 C CD    . GLU B 1 35  ? 194.655 143.337 181.044 1.00 348.02 ? 35  GLU B CD    1 
ATOM   2686 O OE1   . GLU B 1 35  ? 195.384 143.366 180.020 1.00 345.18 ? 35  GLU B OE1   1 
ATOM   2687 O OE2   . GLU B 1 35  ? 194.274 142.281 181.588 1.00 347.35 ? 35  GLU B OE2   1 
ATOM   2688 N N     . SER B 1 36  ? 195.311 148.814 179.854 1.00 349.25 ? 36  SER B N     1 
ATOM   2689 C CA    . SER B 1 36  ? 196.085 150.074 179.720 1.00 367.05 ? 36  SER B CA    1 
ATOM   2690 C C     . SER B 1 36  ? 195.179 151.260 180.066 1.00 372.85 ? 36  SER B C     1 
ATOM   2691 O O     . SER B 1 36  ? 195.702 152.261 180.593 1.00 381.14 ? 36  SER B O     1 
ATOM   2692 C CB    . SER B 1 36  ? 196.689 150.222 178.353 1.00 373.05 ? 36  SER B CB    1 
ATOM   2693 O OG    . SER B 1 36  ? 195.725 150.705 177.431 1.00 376.11 ? 36  SER B OG    1 
ATOM   2694 N N     . LEU B 1 37  ? 193.878 151.154 179.784 1.00 368.95 ? 37  LEU B N     1 
ATOM   2695 C CA    . LEU B 1 37  ? 192.917 152.239 180.113 1.00 367.64 ? 37  LEU B CA    1 
ATOM   2696 C C     . LEU B 1 37  ? 192.898 152.450 181.634 1.00 362.54 ? 37  LEU B C     1 
ATOM   2697 O O     . LEU B 1 37  ? 192.875 153.614 182.062 1.00 370.19 ? 37  LEU B O     1 
ATOM   2698 C CB    . LEU B 1 37  ? 191.526 151.895 179.577 1.00 372.40 ? 37  LEU B CB    1 
ATOM   2699 C CG    . LEU B 1 37  ? 190.378 152.752 180.110 1.00 376.93 ? 37  LEU B CG    1 
ATOM   2700 C CD1   . LEU B 1 37  ? 190.520 154.196 179.667 1.00 381.64 ? 37  LEU B CD1   1 
ATOM   2701 C CD2   . LEU B 1 37  ? 189.037 152.188 179.677 1.00 388.32 ? 37  LEU B CD2   1 
ATOM   2702 N N     . GLY B 1 38  ? 192.881 151.368 182.413 1.00 357.09 ? 38  GLY B N     1 
ATOM   2703 C CA    . GLY B 1 38  ? 192.931 151.432 183.888 1.00 357.89 ? 38  GLY B CA    1 
ATOM   2704 C C     . GLY B 1 38  ? 191.550 151.392 184.507 1.00 344.45 ? 38  GLY B C     1 
ATOM   2705 O O     . GLY B 1 38  ? 191.423 150.870 185.644 1.00 348.09 ? 38  GLY B O     1 
ATOM   2706 N N     . LYS B 1 39  ? 190.511 151.836 183.799 1.00 314.23 ? 39  LYS B N     1 
ATOM   2707 C CA    . LYS B 1 39  ? 189.128 151.769 184.326 1.00 294.82 ? 39  LYS B CA    1 
ATOM   2708 C C     . LYS B 1 39  ? 188.641 150.319 184.300 1.00 280.79 ? 39  LYS B C     1 
ATOM   2709 O O     . LYS B 1 39  ? 189.062 149.536 183.387 1.00 271.58 ? 39  LYS B O     1 
ATOM   2710 C CB    . LYS B 1 39  ? 188.193 152.669 183.522 1.00 289.53 ? 39  LYS B CB    1 
ATOM   2711 C CG    . LYS B 1 39  ? 186.825 152.908 184.147 1.00 292.22 ? 39  LYS B CG    1 
ATOM   2712 C CD    . LYS B 1 39  ? 186.889 153.063 185.649 1.00 301.97 ? 39  LYS B CD    1 
ATOM   2713 C CE    . LYS B 1 39  ? 185.562 153.399 186.297 1.00 307.22 ? 39  LYS B CE    1 
ATOM   2714 N NZ    . LYS B 1 39  ? 185.017 154.717 185.884 1.00 309.53 ? 39  LYS B NZ    1 
ATOM   2715 N N     . ALA B 1 40  ? 187.831 149.953 185.290 1.00 277.27 ? 40  ALA B N     1 
ATOM   2716 C CA    . ALA B 1 40  ? 187.165 148.636 185.359 1.00 275.26 ? 40  ALA B CA    1 
ATOM   2717 C C     . ALA B 1 40  ? 186.400 148.395 184.056 1.00 257.16 ? 40  ALA B C     1 
ATOM   2718 O O     . ALA B 1 40  ? 185.693 149.284 183.593 1.00 251.13 ? 40  ALA B O     1 
ATOM   2719 C CB    . ALA B 1 40  ? 186.246 148.561 186.558 1.00 284.35 ? 40  ALA B CB    1 
ATOM   2720 N N     . TRP B 1 41  ? 186.518 147.200 183.505 1.00 240.74 ? 41  TRP B N     1 
ATOM   2721 C CA    . TRP B 1 41  ? 186.036 146.892 182.139 1.00 231.40 ? 41  TRP B CA    1 
ATOM   2722 C C     . TRP B 1 41  ? 185.327 145.549 182.077 1.00 203.36 ? 41  TRP B C     1 
ATOM   2723 O O     . TRP B 1 41  ? 185.601 144.681 182.900 1.00 195.49 ? 41  TRP B O     1 
ATOM   2724 C CB    . TRP B 1 41  ? 187.211 146.927 181.173 1.00 250.06 ? 41  TRP B CB    1 
ATOM   2725 C CG    . TRP B 1 41  ? 188.326 146.017 181.575 1.00 265.33 ? 41  TRP B CG    1 
ATOM   2726 C CD1   . TRP B 1 41  ? 189.323 146.308 182.454 1.00 284.60 ? 41  TRP B CD1   1 
ATOM   2727 C CD2   . TRP B 1 41  ? 188.552 144.664 181.138 1.00 265.70 ? 41  TRP B CD2   1 
ATOM   2728 N NE1   . TRP B 1 41  ? 190.167 145.236 182.587 1.00 295.39 ? 41  TRP B NE1   1 
ATOM   2729 C CE2   . TRP B 1 41  ? 189.718 144.212 181.791 1.00 289.88 ? 41  TRP B CE2   1 
ATOM   2730 C CE3   . TRP B 1 41  ? 187.905 143.807 180.245 1.00 245.31 ? 41  TRP B CE3   1 
ATOM   2731 C CZ2   . TRP B 1 41  ? 190.238 142.932 181.587 1.00 287.13 ? 41  TRP B CZ2   1 
ATOM   2732 C CZ3   . TRP B 1 41  ? 188.413 142.541 180.045 1.00 253.26 ? 41  TRP B CZ3   1 
ATOM   2733 C CH2   . TRP B 1 41  ? 189.559 142.108 180.719 1.00 265.29 ? 41  TRP B CH2   1 
ATOM   2734 N N     . GLU B 1 42  ? 184.435 145.423 181.106 1.00 198.02 ? 42  GLU B N     1 
ATOM   2735 C CA    . GLU B 1 42  ? 183.762 144.156 180.748 1.00 195.22 ? 42  GLU B CA    1 
ATOM   2736 C C     . GLU B 1 42  ? 183.682 144.035 179.234 1.00 171.87 ? 42  GLU B C     1 
ATOM   2737 O O     . GLU B 1 42  ? 183.654 145.050 178.529 1.00 175.77 ? 42  GLU B O     1 
ATOM   2738 C CB    . GLU B 1 42  ? 182.366 144.057 181.355 1.00 216.75 ? 42  GLU B CB    1 
ATOM   2739 C CG    . GLU B 1 42  ? 181.652 142.744 181.081 1.00 261.87 ? 42  GLU B CG    1 
ATOM   2740 C CD    . GLU B 1 42  ? 180.282 142.639 181.731 1.00 296.51 ? 42  GLU B CD    1 
ATOM   2741 O OE1   . GLU B 1 42  ? 179.879 143.607 182.362 1.00 307.41 ? 42  GLU B OE1   1 
ATOM   2742 O OE2   . GLU B 1 42  ? 179.603 141.620 181.571 1.00 327.69 ? 42  GLU B OE2   1 
ATOM   2743 N N     . ILE B 1 43  ? 183.665 142.803 178.747 1.00 170.30 ? 43  ILE B N     1 
ATOM   2744 C CA    . ILE B 1 43  ? 183.627 142.489 177.292 1.00 173.67 ? 43  ILE B CA    1 
ATOM   2745 C C     . ILE B 1 43  ? 182.442 141.576 177.028 1.00 193.33 ? 43  ILE B C     1 
ATOM   2746 O O     . ILE B 1 43  ? 182.218 140.633 177.800 1.00 226.63 ? 43  ILE B O     1 
ATOM   2747 C CB    . ILE B 1 43  ? 184.940 141.847 176.825 1.00 179.93 ? 43  ILE B CB    1 
ATOM   2748 C CG1   . ILE B 1 43  ? 186.154 142.640 177.320 1.00 212.97 ? 43  ILE B CG1   1 
ATOM   2749 C CG2   . ILE B 1 43  ? 184.931 141.690 175.311 1.00 163.74 ? 43  ILE B CG2   1 
ATOM   2750 C CD1   . ILE B 1 43  ? 186.212 144.065 176.814 1.00 217.15 ? 43  ILE B CD1   1 
ATOM   2751 N N     . LEU B 1 44  ? 181.697 141.860 175.966 1.00 182.17 ? 44  LEU B N     1 
ATOM   2752 C CA    . LEU B 1 44  ? 180.507 141.064 175.569 1.00 168.27 ? 44  LEU B CA    1 
ATOM   2753 C C     . LEU B 1 44  ? 180.621 140.738 174.089 1.00 144.79 ? 44  LEU B C     1 
ATOM   2754 O O     . LEU B 1 44  ? 180.333 141.634 173.264 1.00 144.13 ? 44  LEU B O     1 
ATOM   2755 C CB    . LEU B 1 44  ? 179.225 141.854 175.845 1.00 167.04 ? 44  LEU B CB    1 
ATOM   2756 C CG    . LEU B 1 44  ? 178.701 141.829 177.290 1.00 192.57 ? 44  LEU B CG    1 
ATOM   2757 C CD1   . LEU B 1 44  ? 179.510 142.721 178.222 1.00 206.64 ? 44  LEU B CD1   1 
ATOM   2758 C CD2   . LEU B 1 44  ? 177.246 142.248 177.335 1.00 198.07 ? 44  LEU B CD2   1 
ATOM   2759 N N     . LEU B 1 45  ? 181.007 139.500 173.786 1.00 133.66 ? 45  LEU B N     1 
ATOM   2760 C CA    . LEU B 1 45  ? 181.099 139.031 172.388 1.00 138.40 ? 45  LEU B CA    1 
ATOM   2761 C C     . LEU B 1 45  ? 179.794 138.330 172.025 1.00 139.88 ? 45  LEU B C     1 
ATOM   2762 O O     . LEU B 1 45  ? 179.354 137.453 172.771 1.00 150.22 ? 45  LEU B O     1 
ATOM   2763 C CB    . LEU B 1 45  ? 182.320 138.135 172.235 1.00 148.99 ? 45  LEU B CB    1 
ATOM   2764 C CG    . LEU B 1 45  ? 182.650 137.677 170.815 1.00 186.29 ? 45  LEU B CG    1 
ATOM   2765 C CD1   . LEU B 1 45  ? 182.946 138.837 169.889 1.00 217.74 ? 45  LEU B CD1   1 
ATOM   2766 C CD2   . LEU B 1 45  ? 183.824 136.702 170.823 1.00 192.03 ? 45  LEU B CD2   1 
ATOM   2767 N N     . ILE B 1 46  ? 179.241 138.678 170.871 1.00 139.98 ? 46  ILE B N     1 
ATOM   2768 C CA    . ILE B 1 46  ? 177.915 138.192 170.411 1.00 136.65 ? 46  ILE B CA    1 
ATOM   2769 C C     . ILE B 1 46  ? 178.118 137.370 169.149 1.00 129.17 ? 46  ILE B C     1 
ATOM   2770 O O     . ILE B 1 46  ? 178.532 137.898 168.143 1.00 128.16 ? 46  ILE B O     1 
ATOM   2771 C CB    . ILE B 1 46  ? 176.943 139.356 170.191 1.00 141.42 ? 46  ILE B CB    1 
ATOM   2772 C CG1   . ILE B 1 46  ? 176.817 140.203 171.457 1.00 152.74 ? 46  ILE B CG1   1 
ATOM   2773 C CG2   . ILE B 1 46  ? 175.589 138.861 169.702 1.00 146.97 ? 46  ILE B CG2   1 
ATOM   2774 C CD1   . ILE B 1 46  ? 176.351 139.426 172.658 1.00 144.51 ? 46  ILE B CD1   1 
ATOM   2775 N N     . ASP B 1 47  ? 177.781 136.093 169.226 1.00 140.93 ? 47  ASP B N     1 
ATOM   2776 C CA    . ASP B 1 47  ? 177.905 135.152 168.092 1.00 153.38 ? 47  ASP B CA    1 
ATOM   2777 C C     . ASP B 1 47  ? 176.588 135.132 167.318 1.00 159.72 ? 47  ASP B C     1 
ATOM   2778 O O     . ASP B 1 47  ? 175.551 134.808 167.903 1.00 173.20 ? 47  ASP B O     1 
ATOM   2779 C CB    . ASP B 1 47  ? 178.287 133.764 168.579 1.00 170.74 ? 47  ASP B CB    1 
ATOM   2780 C CG    . ASP B 1 47  ? 178.477 132.765 167.448 1.00 167.82 ? 47  ASP B CG    1 
ATOM   2781 O OD1   . ASP B 1 47  ? 177.475 132.389 166.800 1.00 158.52 ? 47  ASP B OD1   1 
ATOM   2782 O OD2   . ASP B 1 47  ? 179.629 132.392 167.209 1.00 177.28 ? 47  ASP B OD2   1 
ATOM   2783 N N     . ASP B 1 48  ? 176.653 135.430 166.029 1.00 164.95 ? 48  ASP B N     1 
ATOM   2784 C CA    . ASP B 1 48  ? 175.445 135.484 165.171 1.00 177.15 ? 48  ASP B CA    1 
ATOM   2785 C C     . ASP B 1 48  ? 175.272 134.142 164.468 1.00 186.12 ? 48  ASP B C     1 
ATOM   2786 O O     . ASP B 1 48  ? 175.180 134.123 163.225 1.00 182.71 ? 48  ASP B O     1 
ATOM   2787 C CB    . ASP B 1 48  ? 175.521 136.659 164.196 1.00 178.30 ? 48  ASP B CB    1 
ATOM   2788 C CG    . ASP B 1 48  ? 174.151 137.118 163.755 1.00 177.90 ? 48  ASP B CG    1 
ATOM   2789 O OD1   . ASP B 1 48  ? 173.146 136.565 164.282 1.00 186.31 ? 48  ASP B OD1   1 
ATOM   2790 O OD2   . ASP B 1 48  ? 174.107 138.010 162.882 1.00 164.06 ? 48  ASP B OD2   1 
ATOM   2791 N N     . GLY B 1 49  ? 175.222 133.061 165.245 1.00 211.47 ? 49  GLY B N     1 
ATOM   2792 C CA    . GLY B 1 49  ? 175.052 131.694 164.721 1.00 239.64 ? 49  GLY B CA    1 
ATOM   2793 C C     . GLY B 1 49  ? 176.164 131.326 163.751 1.00 258.43 ? 49  GLY B C     1 
ATOM   2794 O O     . GLY B 1 49  ? 175.844 130.834 162.649 1.00 246.79 ? 49  GLY B O     1 
ATOM   2795 N N     . SER B 1 50  ? 177.419 131.536 164.144 1.00 285.11 ? 50  SER B N     1 
ATOM   2796 C CA    . SER B 1 50  ? 178.598 131.145 163.342 1.00 312.39 ? 50  SER B CA    1 
ATOM   2797 C C     . SER B 1 50  ? 178.572 129.642 163.045 1.00 338.80 ? 50  SER B C     1 
ATOM   2798 O O     . SER B 1 50  ? 178.272 128.857 163.957 1.00 345.62 ? 50  SER B O     1 
ATOM   2799 C CB    . SER B 1 50  ? 179.874 131.555 163.995 1.00 315.60 ? 50  SER B CB    1 
ATOM   2800 O OG    . SER B 1 50  ? 179.902 132.944 164.170 1.00 311.14 ? 50  SER B OG    1 
ATOM   2801 N N     . SER B 1 51  ? 178.879 129.269 161.806 1.00 360.72 ? 51  SER B N     1 
ATOM   2802 C CA    . SER B 1 51  ? 178.924 127.851 161.366 1.00 368.71 ? 51  SER B CA    1 
ATOM   2803 C C     . SER B 1 51  ? 180.065 127.105 162.069 1.00 367.73 ? 51  SER B C     1 
ATOM   2804 O O     . SER B 1 51  ? 179.819 126.003 162.601 1.00 363.19 ? 51  SER B O     1 
ATOM   2805 C CB    . SER B 1 51  ? 179.035 127.751 159.874 1.00 374.77 ? 51  SER B CB    1 
ATOM   2806 O OG    . SER B 1 51  ? 180.255 128.308 159.416 1.00 399.05 ? 51  SER B OG    1 
ATOM   2807 N N     . ASP B 1 52  ? 181.268 127.681 162.084 1.00 367.59 ? 52  ASP B N     1 
ATOM   2808 C CA    . ASP B 1 52  ? 182.481 126.976 162.577 1.00 359.33 ? 52  ASP B CA    1 
ATOM   2809 C C     . ASP B 1 52  ? 182.492 126.981 164.110 1.00 364.92 ? 52  ASP B C     1 
ATOM   2810 O O     . ASP B 1 52  ? 181.499 127.442 164.742 1.00 359.27 ? 52  ASP B O     1 
ATOM   2811 C CB    . ASP B 1 52  ? 183.742 127.591 161.968 1.00 344.78 ? 52  ASP B CB    1 
ATOM   2812 C CG    . ASP B 1 52  ? 183.918 129.059 162.306 1.00 334.68 ? 52  ASP B CG    1 
ATOM   2813 O OD1   . ASP B 1 52  ? 184.097 129.379 163.497 1.00 314.89 ? 52  ASP B OD1   1 
ATOM   2814 O OD2   . ASP B 1 52  ? 183.848 129.863 161.374 1.00 347.70 ? 52  ASP B OD2   1 
ATOM   2815 N N     . SER B 1 53  ? 183.603 126.533 164.691 1.00 367.41 ? 53  SER B N     1 
ATOM   2816 C CA    . SER B 1 53  ? 183.794 126.436 166.156 1.00 360.83 ? 53  SER B CA    1 
ATOM   2817 C C     . SER B 1 53  ? 184.164 127.813 166.710 1.00 324.35 ? 53  SER B C     1 
ATOM   2818 O O     . SER B 1 53  ? 185.248 127.957 167.299 1.00 322.82 ? 53  SER B O     1 
ATOM   2819 C CB    . SER B 1 53  ? 184.824 125.389 166.486 1.00 386.71 ? 53  SER B CB    1 
ATOM   2820 O OG    . SER B 1 53  ? 186.144 125.878 166.282 1.00 389.62 ? 53  SER B OG    1 
ATOM   2821 N N     . SER B 1 54  ? 183.275 128.789 166.547 1.00 278.54 ? 54  SER B N     1 
ATOM   2822 C CA    . SER B 1 54  ? 183.410 130.139 167.145 1.00 255.28 ? 54  SER B CA    1 
ATOM   2823 C C     . SER B 1 54  ? 182.740 130.154 168.517 1.00 250.99 ? 54  SER B C     1 
ATOM   2824 O O     . SER B 1 54  ? 183.300 130.769 169.446 1.00 245.17 ? 54  SER B O     1 
ATOM   2825 C CB    . SER B 1 54  ? 182.835 131.180 166.238 1.00 239.51 ? 54  SER B CB    1 
ATOM   2826 O OG    . SER B 1 54  ? 183.639 131.356 165.088 1.00 224.85 ? 54  SER B OG    1 
ATOM   2827 N N     . ALA B 1 55  ? 181.577 129.514 168.636 1.00 241.86 ? 55  ALA B N     1 
ATOM   2828 C CA    . ALA B 1 55  ? 180.884 129.328 169.928 1.00 245.70 ? 55  ALA B CA    1 
ATOM   2829 C C     . ALA B 1 55  ? 181.787 128.515 170.855 1.00 240.51 ? 55  ALA B C     1 
ATOM   2830 O O     . ALA B 1 55  ? 181.763 128.760 172.067 1.00 224.49 ? 55  ALA B O     1 
ATOM   2831 C CB    . ALA B 1 55  ? 179.546 128.666 169.725 1.00 252.05 ? 55  ALA B CB    1 
ATOM   2832 N N     . GLU B 1 56  ? 182.555 127.580 170.303 1.00 256.81 ? 56  GLU B N     1 
ATOM   2833 C CA    . GLU B 1 56  ? 183.495 126.765 171.109 1.00 281.95 ? 56  GLU B CA    1 
ATOM   2834 C C     . GLU B 1 56  ? 184.533 127.704 171.731 1.00 250.94 ? 56  GLU B C     1 
ATOM   2835 O O     . GLU B 1 56  ? 184.822 127.552 172.936 1.00 238.30 ? 56  GLU B O     1 
ATOM   2836 C CB    . GLU B 1 56  ? 184.124 125.668 170.251 1.00 331.50 ? 56  GLU B CB    1 
ATOM   2837 C CG    . GLU B 1 56  ? 185.345 125.012 170.885 1.00 366.50 ? 56  GLU B CG    1 
ATOM   2838 C CD    . GLU B 1 56  ? 186.648 125.764 170.667 1.00 383.76 ? 56  GLU B CD    1 
ATOM   2839 O OE1   . GLU B 1 56  ? 186.728 126.509 169.661 1.00 398.41 ? 56  GLU B OE1   1 
ATOM   2840 O OE2   . GLU B 1 56  ? 187.566 125.621 171.503 1.00 382.27 ? 56  GLU B OE2   1 
ATOM   2841 N N     . LEU B 1 57  ? 185.082 128.628 170.943 1.00 235.00 ? 57  LEU B N     1 
ATOM   2842 C CA    . LEU B 1 57  ? 186.075 129.589 171.477 1.00 237.02 ? 57  LEU B CA    1 
ATOM   2843 C C     . LEU B 1 57  ? 185.402 130.532 172.465 1.00 206.79 ? 57  LEU B C     1 
ATOM   2844 O O     . LEU B 1 57  ? 186.068 130.920 173.434 1.00 195.40 ? 57  LEU B O     1 
ATOM   2845 C CB    . LEU B 1 57  ? 186.725 130.362 170.331 1.00 281.33 ? 57  LEU B CB    1 
ATOM   2846 C CG    . LEU B 1 57  ? 187.890 129.662 169.644 1.00 326.15 ? 57  LEU B CG    1 
ATOM   2847 C CD1   . LEU B 1 57  ? 188.601 130.643 168.724 1.00 355.72 ? 57  LEU B CD1   1 
ATOM   2848 C CD2   . LEU B 1 57  ? 188.862 129.079 170.663 1.00 339.81 ? 57  LEU B CD2   1 
ATOM   2849 N N     . MET B 1 58  ? 184.138 130.879 172.232 1.00 203.61 ? 58  MET B N     1 
ATOM   2850 C CA    . MET B 1 58  ? 183.359 131.712 173.181 1.00 222.19 ? 58  MET B CA    1 
ATOM   2851 C C     . MET B 1 58  ? 183.303 130.990 174.532 1.00 221.58 ? 58  MET B C     1 
ATOM   2852 O O     . MET B 1 58  ? 183.610 131.623 175.560 1.00 220.44 ? 58  MET B O     1 
ATOM   2853 C CB    . MET B 1 58  ? 181.950 131.956 172.645 1.00 237.34 ? 58  MET B CB    1 
ATOM   2854 C CG    . MET B 1 58  ? 181.924 132.913 171.470 1.00 241.35 ? 58  MET B CG    1 
ATOM   2855 S SD    . MET B 1 58  ? 181.433 134.526 172.053 1.00 237.28 ? 58  MET B SD    1 
ATOM   2856 C CE    . MET B 1 58  ? 179.803 134.136 172.656 1.00 239.23 ? 58  MET B CE    1 
ATOM   2857 N N     . VAL B 1 59  ? 182.955 129.714 174.521 1.00 239.87 ? 59  VAL B N     1 
ATOM   2858 C CA    . VAL B 1 59  ? 182.827 128.937 175.775 1.00 281.00 ? 59  VAL B CA    1 
ATOM   2859 C C     . VAL B 1 59  ? 184.214 128.820 176.407 1.00 279.41 ? 59  VAL B C     1 
ATOM   2860 O O     . VAL B 1 59  ? 184.331 128.898 177.653 1.00 281.93 ? 59  VAL B O     1 
ATOM   2861 C CB    . VAL B 1 59  ? 182.176 127.569 175.520 1.00 331.24 ? 59  VAL B CB    1 
ATOM   2862 C CG1   . VAL B 1 59  ? 182.043 126.794 176.823 1.00 364.51 ? 59  VAL B CG1   1 
ATOM   2863 C CG2   . VAL B 1 59  ? 180.821 127.718 174.841 1.00 336.49 ? 59  VAL B CG2   1 
ATOM   2864 N N     . LYS B 1 60  ? 185.244 128.592 175.599 1.00 278.40 ? 60  LYS B N     1 
ATOM   2865 C CA    . LYS B 1 60  ? 186.623 128.454 176.124 1.00 295.94 ? 60  LYS B CA    1 
ATOM   2866 C C     . LYS B 1 60  ? 187.010 129.748 176.847 1.00 288.85 ? 60  LYS B C     1 
ATOM   2867 O O     . LYS B 1 60  ? 187.603 129.670 177.934 1.00 310.17 ? 60  LYS B O     1 
ATOM   2868 C CB    . LYS B 1 60  ? 187.602 128.117 175.001 1.00 325.07 ? 60  LYS B CB    1 
ATOM   2869 C CG    . LYS B 1 60  ? 189.068 128.094 175.412 1.00 373.16 ? 60  LYS B CG    1 
ATOM   2870 C CD    . LYS B 1 60  ? 189.396 127.127 176.530 1.00 412.75 ? 60  LYS B CD    1 
ATOM   2871 C CE    . LYS B 1 60  ? 190.663 127.496 177.273 1.00 443.46 ? 60  LYS B CE    1 
ATOM   2872 N NZ    . LYS B 1 60  ? 190.492 128.709 178.115 1.00 457.00 ? 60  LYS B NZ    1 
ATOM   2873 N N     . ALA B 1 61  ? 186.716 130.900 176.250 1.00 255.89 ? 61  ALA B N     1 
ATOM   2874 C CA    . ALA B 1 61  ? 187.007 132.215 176.863 1.00 236.79 ? 61  ALA B CA    1 
ATOM   2875 C C     . ALA B 1 61  ? 186.187 132.361 178.144 1.00 234.28 ? 61  ALA B C     1 
ATOM   2876 O O     . ALA B 1 61  ? 186.706 132.938 179.119 1.00 231.22 ? 61  ALA B O     1 
ATOM   2877 C CB    . ALA B 1 61  ? 186.736 133.335 175.900 1.00 225.63 ? 61  ALA B CB    1 
ATOM   2878 N N     . SER B 1 62  ? 184.957 131.855 178.150 1.00 250.87 ? 62  SER B N     1 
ATOM   2879 C CA    . SER B 1 62  ? 184.060 131.940 179.334 1.00 281.46 ? 62  SER B CA    1 
ATOM   2880 C C     . SER B 1 62  ? 184.669 131.147 180.490 1.00 293.84 ? 62  SER B C     1 
ATOM   2881 O O     . SER B 1 62  ? 184.674 131.654 181.620 1.00 296.26 ? 62  SER B O     1 
ATOM   2882 C CB    . SER B 1 62  ? 182.664 131.447 179.014 1.00 299.80 ? 62  SER B CB    1 
ATOM   2883 O OG    . SER B 1 62  ? 182.673 130.054 178.727 1.00 298.34 ? 62  SER B OG    1 
ATOM   2884 N N     . GLN B 1 63  ? 185.189 129.956 180.227 1.00 315.02 ? 63  GLN B N     1 
ATOM   2885 C CA    . GLN B 1 63  ? 185.771 129.062 181.261 1.00 344.46 ? 63  GLN B CA    1 
ATOM   2886 C C     . GLN B 1 63  ? 187.021 129.719 181.853 1.00 355.83 ? 63  GLN B C     1 
ATOM   2887 O O     . GLN B 1 63  ? 187.248 129.578 183.078 1.00 361.37 ? 63  GLN B O     1 
ATOM   2888 C CB    . GLN B 1 63  ? 186.129 127.710 180.632 1.00 373.70 ? 63  GLN B CB    1 
ATOM   2889 C CG    . GLN B 1 63  ? 184.937 126.892 180.168 1.00 401.85 ? 63  GLN B CG    1 
ATOM   2890 C CD    . GLN B 1 63  ? 185.344 125.638 179.434 1.00 434.00 ? 63  GLN B CD    1 
ATOM   2891 O OE1   . GLN B 1 63  ? 186.518 125.404 179.156 1.00 455.35 ? 63  GLN B OE1   1 
ATOM   2892 N NE2   . GLN B 1 63  ? 184.364 124.808 179.118 1.00 444.97 ? 63  GLN B NE2   1 
ATOM   2893 N N     . GLU B 1 64  ? 187.775 130.470 181.041 1.00 371.42 ? 64  GLU B N     1 
ATOM   2894 C CA    . GLU B 1 64  ? 189.049 131.087 181.509 1.00 392.82 ? 64  GLU B CA    1 
ATOM   2895 C C     . GLU B 1 64  ? 188.698 132.105 182.596 1.00 398.08 ? 64  GLU B C     1 
ATOM   2896 O O     . GLU B 1 64  ? 187.994 133.084 182.312 1.00 401.76 ? 64  GLU B O     1 
ATOM   2897 C CB    . GLU B 1 64  ? 189.832 131.649 180.327 1.00 414.37 ? 64  GLU B CB    1 
ATOM   2898 C CG    . GLU B 1 64  ? 191.319 131.778 180.556 1.00 432.51 ? 64  GLU B CG    1 
ATOM   2899 C CD    . GLU B 1 64  ? 191.727 132.874 181.517 1.00 443.72 ? 64  GLU B CD    1 
ATOM   2900 O OE1   . GLU B 1 64  ? 191.307 134.040 181.327 1.00 454.87 ? 64  GLU B OE1   1 
ATOM   2901 O OE2   . GLU B 1 64  ? 192.490 132.563 182.440 1.00 443.43 ? 64  GLU B OE2   1 
ATOM   2902 N N     . ALA B 1 65  ? 189.202 131.887 183.813 1.00 406.79 ? 65  ALA B N     1 
ATOM   2903 C CA    . ALA B 1 65  ? 188.958 132.740 184.988 1.00 413.93 ? 65  ALA B CA    1 
ATOM   2904 C C     . ALA B 1 65  ? 189.595 134.119 184.789 1.00 410.17 ? 65  ALA B C     1 
ATOM   2905 O O     . ALA B 1 65  ? 190.515 134.295 183.964 1.00 395.32 ? 65  ALA B O     1 
ATOM   2906 C CB    . ALA B 1 65  ? 189.494 132.042 186.215 1.00 426.80 ? 65  ALA B CB    1 
ATOM   2907 N N     . ASP B 1 66  ? 189.147 135.082 185.598 1.00 419.51 ? 66  ASP B N     1 
ATOM   2908 C CA    . ASP B 1 66  ? 189.672 136.476 185.645 1.00 427.70 ? 66  ASP B CA    1 
ATOM   2909 C C     . ASP B 1 66  ? 189.479 137.161 184.281 1.00 395.71 ? 66  ASP B C     1 
ATOM   2910 O O     . ASP B 1 66  ? 190.194 138.136 183.980 1.00 387.92 ? 66  ASP B O     1 
ATOM   2911 C CB    . ASP B 1 66  ? 191.151 136.473 186.044 1.00 465.76 ? 66  ASP B CB    1 
ATOM   2912 C CG    . ASP B 1 66  ? 191.437 135.611 187.258 1.00 500.00 ? 66  ASP B CG    1 
ATOM   2913 O OD1   . ASP B 1 66  ? 190.610 135.667 188.183 1.00 509.41 ? 66  ASP B OD1   1 
ATOM   2914 O OD2   . ASP B 1 66  ? 192.466 134.877 187.260 1.00 513.98 ? 66  ASP B OD2   1 
ATOM   2915 N N     . SER B 1 67  ? 188.568 136.646 183.463 1.00 362.67 ? 67  SER B N     1 
ATOM   2916 C CA    . SER B 1 67  ? 188.226 137.217 182.143 1.00 328.28 ? 67  SER B CA    1 
ATOM   2917 C C     . SER B 1 67  ? 186.875 137.914 182.276 1.00 290.05 ? 67  SER B C     1 
ATOM   2918 O O     . SER B 1 67  ? 185.892 137.276 182.723 1.00 283.03 ? 67  SER B O     1 
ATOM   2919 C CB    . SER B 1 67  ? 188.224 136.174 181.072 1.00 340.37 ? 67  SER B CB    1 
ATOM   2920 O OG    . SER B 1 67  ? 187.470 135.050 181.483 1.00 348.99 ? 67  SER B OG    1 
ATOM   2921 N N     . HIS B 1 68  ? 186.802 139.169 181.846 1.00 266.27 ? 68  HIS B N     1 
ATOM   2922 C CA    . HIS B 1 68  ? 185.553 139.959 181.931 1.00 277.16 ? 68  HIS B CA    1 
ATOM   2923 C C     . HIS B 1 68  ? 184.682 139.703 180.700 1.00 273.40 ? 68  HIS B C     1 
ATOM   2924 O O     . HIS B 1 68  ? 183.650 140.376 180.555 1.00 293.59 ? 68  HIS B O     1 
ATOM   2925 C CB    . HIS B 1 68  ? 185.864 141.434 182.074 1.00 287.25 ? 68  HIS B CB    1 
ATOM   2926 C CG    . HIS B 1 68  ? 186.636 141.796 183.295 1.00 293.51 ? 68  HIS B CG    1 
ATOM   2927 N ND1   . HIS B 1 68  ? 187.138 143.079 183.500 1.00 305.19 ? 68  HIS B ND1   1 
ATOM   2928 C CD2   . HIS B 1 68  ? 186.918 141.088 184.407 1.00 297.09 ? 68  HIS B CD2   1 
ATOM   2929 C CE1   . HIS B 1 68  ? 187.668 143.129 184.716 1.00 311.87 ? 68  HIS B CE1   1 
ATOM   2930 N NE2   . HIS B 1 68  ? 187.586 141.917 185.266 1.00 307.97 ? 68  HIS B NE2   1 
ATOM   2931 N N     . ILE B 1 69  ? 185.050 138.733 179.865 1.00 240.83 ? 69  ILE B N     1 
ATOM   2932 C CA    . ILE B 1 69  ? 184.196 138.320 178.717 1.00 215.95 ? 69  ILE B CA    1 
ATOM   2933 C C     . ILE B 1 69  ? 182.843 137.782 179.222 1.00 218.10 ? 69  ILE B C     1 
ATOM   2934 O O     . ILE B 1 69  ? 182.789 137.140 180.275 1.00 244.75 ? 69  ILE B O     1 
ATOM   2935 C CB    . ILE B 1 69  ? 184.909 137.282 177.840 1.00 195.91 ? 69  ILE B CB    1 
ATOM   2936 C CG1   . ILE B 1 69  ? 184.120 137.043 176.552 1.00 186.91 ? 69  ILE B CG1   1 
ATOM   2937 C CG2   . ILE B 1 69  ? 185.156 135.984 178.601 1.00 196.80 ? 69  ILE B CG2   1 
ATOM   2938 C CD1   . ILE B 1 69  ? 183.785 138.306 175.792 1.00 180.24 ? 69  ILE B CD1   1 
ATOM   2939 N N     . ILE B 1 70  ? 181.783 138.115 178.510 1.00 191.52 ? 70  ILE B N     1 
ATOM   2940 C CA    . ILE B 1 70  ? 180.428 137.558 178.719 1.00 179.52 ? 70  ILE B CA    1 
ATOM   2941 C C     . ILE B 1 70  ? 180.021 136.922 177.402 1.00 143.94 ? 70  ILE B C     1 
ATOM   2942 O O     . ILE B 1 70  ? 179.668 137.650 176.484 1.00 128.31 ? 70  ILE B O     1 
ATOM   2943 C CB    . ILE B 1 70  ? 179.459 138.658 179.174 1.00 222.58 ? 70  ILE B CB    1 
ATOM   2944 C CG1   . ILE B 1 70  ? 179.963 139.373 180.427 1.00 261.78 ? 70  ILE B CG1   1 
ATOM   2945 C CG2   . ILE B 1 70  ? 178.056 138.096 179.396 1.00 233.10 ? 70  ILE B CG2   1 
ATOM   2946 C CD1   . ILE B 1 70  ? 179.969 138.525 181.691 1.00 274.70 ? 70  ILE B CD1   1 
ATOM   2947 N N     . SER B 1 71  ? 180.054 135.601 177.353 1.00 155.74 ? 71  SER B N     1 
ATOM   2948 C CA    . SER B 1 71  ? 179.748 134.826 176.127 1.00 172.88 ? 71  SER B CA    1 
ATOM   2949 C C     . SER B 1 71  ? 178.234 134.761 175.919 1.00 166.80 ? 71  SER B C     1 
ATOM   2950 O O     . SER B 1 71  ? 177.536 134.127 176.750 1.00 179.23 ? 71  SER B O     1 
ATOM   2951 C CB    . SER B 1 71  ? 180.362 133.455 176.210 1.00 198.86 ? 71  SER B CB    1 
ATOM   2952 O OG    . SER B 1 71  ? 179.803 132.713 177.279 1.00 195.53 ? 71  SER B OG    1 
ATOM   2953 N N     . ILE B 1 72  ? 177.738 135.333 174.829 1.00 147.32 ? 72  ILE B N     1 
ATOM   2954 C CA    . ILE B 1 72  ? 176.323 135.190 174.402 1.00 145.38 ? 72  ILE B CA    1 
ATOM   2955 C C     . ILE B 1 72  ? 176.339 134.734 172.957 1.00 126.73 ? 72  ILE B C     1 
ATOM   2956 O O     . ILE B 1 72  ? 176.925 135.416 172.129 1.00 125.42 ? 72  ILE B O     1 
ATOM   2957 C CB    . ILE B 1 72  ? 175.548 136.503 174.556 1.00 159.69 ? 72  ILE B CB    1 
ATOM   2958 C CG1   . ILE B 1 72  ? 175.207 136.793 176.012 1.00 184.90 ? 72  ILE B CG1   1 
ATOM   2959 C CG2   . ILE B 1 72  ? 174.298 136.498 173.687 1.00 164.76 ? 72  ILE B CG2   1 
ATOM   2960 C CD1   . ILE B 1 72  ? 174.590 138.145 176.232 1.00 186.11 ? 72  ILE B CD1   1 
ATOM   2961 N N     . LEU B 1 73  ? 175.647 133.644 172.664 1.00 135.45 ? 73  LEU B N     1 
ATOM   2962 C CA    . LEU B 1 73  ? 175.481 133.140 171.285 1.00 148.69 ? 73  LEU B CA    1 
ATOM   2963 C C     . LEU B 1 73  ? 173.988 133.023 170.982 1.00 158.90 ? 73  LEU B C     1 
ATOM   2964 O O     . LEU B 1 73  ? 173.177 132.710 171.872 1.00 177.05 ? 73  LEU B O     1 
ATOM   2965 C CB    . LEU B 1 73  ? 176.230 131.811 171.095 1.00 159.55 ? 73  LEU B CB    1 
ATOM   2966 C CG    . LEU B 1 73  ? 175.838 130.633 171.984 1.00 191.82 ? 73  LEU B CG    1 
ATOM   2967 C CD1   . LEU B 1 73  ? 174.682 129.826 171.381 1.00 211.94 ? 73  LEU B CD1   1 
ATOM   2968 C CD2   . LEU B 1 73  ? 177.042 129.719 172.203 1.00 210.46 ? 73  LEU B CD2   1 
ATOM   2969 N N     . LEU B 1 74  ? 173.626 133.272 169.732 1.00 158.90 ? 74  LEU B N     1 
ATOM   2970 C CA    . LEU B 1 74  ? 172.220 133.316 169.262 1.00 154.60 ? 74  LEU B CA    1 
ATOM   2971 C C     . LEU B 1 74  ? 171.879 132.016 168.536 1.00 159.39 ? 74  LEU B C     1 
ATOM   2972 O O     . LEU B 1 74  ? 172.799 131.254 168.131 1.00 175.28 ? 74  LEU B O     1 
ATOM   2973 C CB    . LEU B 1 74  ? 172.075 134.522 168.333 1.00 154.34 ? 74  LEU B CB    1 
ATOM   2974 C CG    . LEU B 1 74  ? 172.519 135.865 168.923 1.00 160.57 ? 74  LEU B CG    1 
ATOM   2975 C CD1   . LEU B 1 74  ? 172.238 137.015 167.965 1.00 161.21 ? 74  LEU B CD1   1 
ATOM   2976 C CD2   . LEU B 1 74  ? 171.874 136.093 170.289 1.00 161.41 ? 74  LEU B CD2   1 
ATOM   2977 N N     . ASN B 1 75  ? 170.587 131.793 168.331 1.00 163.30 ? 75  ASN B N     1 
ATOM   2978 C CA    . ASN B 1 75  ? 170.069 130.572 167.660 1.00 183.94 ? 75  ASN B CA    1 
ATOM   2979 C C     . ASN B 1 75  ? 170.056 130.756 166.141 1.00 173.43 ? 75  ASN B C     1 
ATOM   2980 O O     . ASN B 1 75  ? 169.792 129.773 165.419 1.00 184.63 ? 75  ASN B O     1 
ATOM   2981 C CB    . ASN B 1 75  ? 168.678 130.200 168.171 1.00 205.99 ? 75  ASN B CB    1 
ATOM   2982 C CG    . ASN B 1 75  ? 167.673 131.314 167.997 1.00 216.05 ? 75  ASN B CG    1 
ATOM   2983 O OD1   . ASN B 1 75  ? 168.072 132.452 167.759 1.00 207.81 ? 75  ASN B OD1   1 
ATOM   2984 N ND2   . ASN B 1 75  ? 166.389 130.995 168.098 1.00 243.41 ? 75  ASN B ND2   1 
ATOM   2985 N N     . ARG B 1 76  ? 170.256 131.973 165.650 1.00 166.59 ? 76  ARG B N     1 
ATOM   2986 C CA    . ARG B 1 76  ? 170.034 132.272 164.217 1.00 180.31 ? 76  ARG B CA    1 
ATOM   2987 C C     . ARG B 1 76  ? 170.926 133.438 163.817 1.00 193.32 ? 76  ARG B C     1 
ATOM   2988 O O     . ARG B 1 76  ? 171.048 134.362 164.621 1.00 207.03 ? 76  ARG B O     1 
ATOM   2989 C CB    . ARG B 1 76  ? 168.539 132.543 164.054 1.00 198.78 ? 76  ARG B CB    1 
ATOM   2990 C CG    . ARG B 1 76  ? 168.147 133.423 162.874 1.00 231.22 ? 76  ARG B CG    1 
ATOM   2991 C CD    . ARG B 1 76  ? 166.640 133.401 162.695 1.00 260.24 ? 76  ARG B CD    1 
ATOM   2992 N NE    . ARG B 1 76  ? 166.040 132.075 162.536 1.00 277.69 ? 76  ARG B NE    1 
ATOM   2993 C CZ    . ARG B 1 76  ? 165.415 131.621 161.454 1.00 288.10 ? 76  ARG B CZ    1 
ATOM   2994 N NH1   . ARG B 1 76  ? 165.292 132.379 160.377 1.00 299.40 ? 76  ARG B NH1   1 
ATOM   2995 N NH2   . ARG B 1 76  ? 164.923 130.395 161.468 1.00 281.17 ? 76  ARG B NH2   1 
ATOM   2996 N N     . ASN B 1 77  ? 171.361 133.437 162.567 1.00 200.16 ? 77  ASN B N     1 
ATOM   2997 C CA    . ASN B 1 77  ? 172.029 134.612 161.973 1.00 204.35 ? 77  ASN B CA    1 
ATOM   2998 C C     . ASN B 1 77  ? 170.968 135.696 161.761 1.00 194.14 ? 77  ASN B C     1 
ATOM   2999 O O     . ASN B 1 77  ? 170.288 135.630 160.743 1.00 200.69 ? 77  ASN B O     1 
ATOM   3000 C CB    . ASN B 1 77  ? 172.770 134.252 160.691 1.00 212.96 ? 77  ASN B CB    1 
ATOM   3001 C CG    . ASN B 1 77  ? 173.571 135.422 160.159 1.00 216.61 ? 77  ASN B CG    1 
ATOM   3002 O OD1   . ASN B 1 77  ? 174.444 135.935 160.840 1.00 204.69 ? 77  ASN B OD1   1 
ATOM   3003 N ND2   . ASN B 1 77  ? 173.292 135.843 158.941 1.00 226.14 ? 77  ASN B ND2   1 
ATOM   3004 N N     . TYR B 1 78  ? 170.855 136.617 162.715 1.00 169.30 ? 78  TYR B N     1 
ATOM   3005 C CA    . TYR B 1 78  ? 169.807 137.654 162.726 1.00 159.56 ? 78  TYR B CA    1 
ATOM   3006 C C     . TYR B 1 78  ? 170.179 138.850 161.851 1.00 163.24 ? 78  TYR B C     1 
ATOM   3007 O O     . TYR B 1 78  ? 169.282 139.626 161.517 1.00 160.71 ? 78  TYR B O     1 
ATOM   3008 C CB    . TYR B 1 78  ? 169.516 138.093 164.158 1.00 153.45 ? 78  TYR B CB    1 
ATOM   3009 C CG    . TYR B 1 78  ? 168.632 137.123 164.890 1.00 148.47 ? 78  TYR B CG    1 
ATOM   3010 C CD1   . TYR B 1 78  ? 167.343 136.851 164.450 1.00 157.38 ? 78  TYR B CD1   1 
ATOM   3011 C CD2   . TYR B 1 78  ? 169.048 136.543 166.066 1.00 155.93 ? 78  TYR B CD2   1 
ATOM   3012 C CE1   . TYR B 1 78  ? 166.536 135.942 165.106 1.00 174.89 ? 78  TYR B CE1   1 
ATOM   3013 C CE2   . TYR B 1 78  ? 168.227 135.676 166.774 1.00 177.48 ? 78  TYR B CE2   1 
ATOM   3014 C CZ    . TYR B 1 78  ? 166.953 135.399 166.305 1.00 177.74 ? 78  TYR B CZ    1 
ATOM   3015 O OH    . TYR B 1 78  ? 166.117 134.560 166.985 1.00 170.80 ? 78  TYR B OH    1 
ATOM   3016 N N     . GLY B 1 79  ? 171.462 139.026 161.541 1.00 158.29 ? 79  GLY B N     1 
ATOM   3017 C CA    . GLY B 1 79  ? 172.014 140.262 160.958 1.00 158.96 ? 79  GLY B CA    1 
ATOM   3018 C C     . GLY B 1 79  ? 172.919 140.950 161.953 1.00 156.47 ? 79  GLY B C     1 
ATOM   3019 O O     . GLY B 1 79  ? 172.727 140.741 163.156 1.00 160.10 ? 79  GLY B O     1 
ATOM   3020 N N     . GLN B 1 80  ? 173.911 141.717 161.502 1.00 160.79 ? 80  GLN B N     1 
ATOM   3021 C CA    . GLN B 1 80  ? 174.856 142.297 162.490 1.00 169.41 ? 80  GLN B CA    1 
ATOM   3022 C C     . GLN B 1 80  ? 174.095 143.268 163.395 1.00 164.16 ? 80  GLN B C     1 
ATOM   3023 O O     . GLN B 1 80  ? 174.077 143.055 164.609 1.00 171.14 ? 80  GLN B O     1 
ATOM   3024 C CB    . GLN B 1 80  ? 176.043 142.978 161.810 1.00 173.56 ? 80  GLN B CB    1 
ATOM   3025 C CG    . GLN B 1 80  ? 175.657 143.977 160.736 1.00 210.47 ? 80  GLN B CG    1 
ATOM   3026 C CD    . GLN B 1 80  ? 175.535 143.281 159.406 1.00 234.83 ? 80  GLN B CD    1 
ATOM   3027 O OE1   . GLN B 1 80  ? 175.894 142.116 159.266 1.00 272.20 ? 80  GLN B OE1   1 
ATOM   3028 N NE2   . GLN B 1 80  ? 175.016 143.991 158.418 1.00 235.05 ? 80  GLN B NE2   1 
ATOM   3029 N N     . HIS B 1 81  ? 173.490 144.296 162.821 1.00 146.68 ? 81  HIS B N     1 
ATOM   3030 C CA    . HIS B 1 81  ? 172.829 145.317 163.664 1.00 146.27 ? 81  HIS B CA    1 
ATOM   3031 C C     . HIS B 1 81  ? 171.981 144.641 164.748 1.00 147.30 ? 81  HIS B C     1 
ATOM   3032 O O     . HIS B 1 81  ? 171.976 145.129 165.895 1.00 158.96 ? 81  HIS B O     1 
ATOM   3033 C CB    . HIS B 1 81  ? 172.036 146.276 162.794 1.00 141.86 ? 81  HIS B CB    1 
ATOM   3034 C CG    . HIS B 1 81  ? 172.879 147.352 162.202 1.00 145.50 ? 81  HIS B CG    1 
ATOM   3035 N ND1   . HIS B 1 81  ? 173.130 148.561 162.855 1.00 148.89 ? 81  HIS B ND1   1 
ATOM   3036 C CD2   . HIS B 1 81  ? 173.526 147.412 161.021 1.00 144.58 ? 81  HIS B CD2   1 
ATOM   3037 C CE1   . HIS B 1 81  ? 173.883 149.321 162.079 1.00 155.24 ? 81  HIS B CE1   1 
ATOM   3038 N NE2   . HIS B 1 81  ? 174.138 148.643 160.946 1.00 149.26 ? 81  HIS B NE2   1 
ATOM   3039 N N     . ALA B 1 82  ? 171.307 143.555 164.386 1.00 138.79 ? 82  ALA B N     1 
ATOM   3040 C CA    . ALA B 1 82  ? 170.535 142.767 165.361 1.00 137.91 ? 82  ALA B CA    1 
ATOM   3041 C C     . ALA B 1 82  ? 171.479 142.226 166.446 1.00 125.06 ? 82  ALA B C     1 
ATOM   3042 O O     . ALA B 1 82  ? 171.087 142.185 167.608 1.00 113.01 ? 82  ALA B O     1 
ATOM   3043 C CB    . ALA B 1 82  ? 169.787 141.670 164.654 1.00 162.68 ? 82  ALA B CB    1 
ATOM   3044 N N     . ALA B 1 83  ? 172.682 141.808 166.082 1.00 126.33 ? 83  ALA B N     1 
ATOM   3045 C CA    . ALA B 1 83  ? 173.659 141.257 167.046 1.00 132.15 ? 83  ALA B CA    1 
ATOM   3046 C C     . ALA B 1 83  ? 174.132 142.372 167.980 1.00 120.03 ? 83  ALA B C     1 
ATOM   3047 O O     . ALA B 1 83  ? 174.255 142.119 169.192 1.00 128.15 ? 83  ALA B O     1 
ATOM   3048 C CB    . ALA B 1 83  ? 174.819 140.607 166.341 1.00 145.82 ? 83  ALA B CB    1 
ATOM   3049 N N     . ILE B 1 84  ? 174.393 143.564 167.454 1.00 111.69 ? 84  ILE B N     1 
ATOM   3050 C CA    . ILE B 1 84  ? 174.806 144.693 168.334 1.00 121.83 ? 84  ILE B CA    1 
ATOM   3051 C C     . ILE B 1 84  ? 173.649 144.971 169.295 1.00 110.94 ? 84  ILE B C     1 
ATOM   3052 O O     . ILE B 1 84  ? 173.893 145.257 170.471 1.00 99.32  ? 84  ILE B O     1 
ATOM   3053 C CB    . ILE B 1 84  ? 175.186 145.941 167.519 1.00 157.71 ? 84  ILE B CB    1 
ATOM   3054 C CG1   . ILE B 1 84  ? 176.464 145.744 166.710 1.00 186.69 ? 84  ILE B CG1   1 
ATOM   3055 C CG2   . ILE B 1 84  ? 175.282 147.174 168.392 1.00 146.73 ? 84  ILE B CG2   1 
ATOM   3056 C CD1   . ILE B 1 84  ? 176.251 145.234 165.315 1.00 195.09 ? 84  ILE B CD1   1 
ATOM   3057 N N     . MET B 1 85  ? 172.417 144.933 168.807 1.00 118.13 ? 85  MET B N     1 
ATOM   3058 C CA    . MET B 1 85  ? 171.237 145.216 169.642 1.00 129.72 ? 85  MET B CA    1 
ATOM   3059 C C     . MET B 1 85  ? 171.080 144.146 170.726 1.00 110.89 ? 85  MET B C     1 
ATOM   3060 O O     . MET B 1 85  ? 170.744 144.463 171.885 1.00 107.60 ? 85  MET B O     1 
ATOM   3061 C CB    . MET B 1 85  ? 169.997 145.229 168.750 1.00 154.60 ? 85  MET B CB    1 
ATOM   3062 C CG    . MET B 1 85  ? 168.768 145.683 169.426 1.00 194.60 ? 85  MET B CG    1 
ATOM   3063 S SD    . MET B 1 85  ? 168.783 147.424 169.890 1.00 184.21 ? 85  MET B SD    1 
ATOM   3064 C CE    . MET B 1 85  ? 167.496 147.296 171.126 1.00 217.17 ? 85  MET B CE    1 
ATOM   3065 N N     . ALA B 1 86  ? 171.334 142.897 170.366 1.00 99.20  ? 86  ALA B N     1 
ATOM   3066 C CA    . ALA B 1 86  ? 171.272 141.773 171.323 1.00 105.61 ? 86  ALA B CA    1 
ATOM   3067 C C     . ALA B 1 86  ? 172.342 141.974 172.398 1.00 100.38 ? 86  ALA B C     1 
ATOM   3068 O O     . ALA B 1 86  ? 172.072 141.728 173.575 1.00 105.73 ? 86  ALA B O     1 
ATOM   3069 C CB    . ALA B 1 86  ? 171.445 140.457 170.612 1.00 118.04 ? 86  ALA B CB    1 
ATOM   3070 N N     . GLY B 1 87  ? 173.541 142.385 172.016 1.00 97.62  ? 87  GLY B N     1 
ATOM   3071 C CA    . GLY B 1 87  ? 174.558 142.781 173.000 1.00 111.14 ? 87  GLY B CA    1 
ATOM   3072 C C     . GLY B 1 87  ? 174.063 143.932 173.861 1.00 120.27 ? 87  GLY B C     1 
ATOM   3073 O O     . GLY B 1 87  ? 174.352 143.942 175.070 1.00 135.83 ? 87  GLY B O     1 
ATOM   3074 N N     . PHE B 1 88  ? 173.353 144.880 173.258 1.00 126.32 ? 88  PHE B N     1 
ATOM   3075 C CA    . PHE B 1 88  ? 172.780 146.037 173.986 1.00 127.65 ? 88  PHE B CA    1 
ATOM   3076 C C     . PHE B 1 88  ? 171.788 145.562 175.042 1.00 128.84 ? 88  PHE B C     1 
ATOM   3077 O O     . PHE B 1 88  ? 171.585 146.277 176.026 1.00 121.16 ? 88  PHE B O     1 
ATOM   3078 C CB    . PHE B 1 88  ? 172.153 147.036 173.026 1.00 133.04 ? 88  PHE B CB    1 
ATOM   3079 C CG    . PHE B 1 88  ? 173.149 147.853 172.252 1.00 141.80 ? 88  PHE B CG    1 
ATOM   3080 C CD1   . PHE B 1 88  ? 174.517 147.674 172.413 1.00 147.35 ? 88  PHE B CD1   1 
ATOM   3081 C CD2   . PHE B 1 88  ? 172.706 148.835 171.375 1.00 156.09 ? 88  PHE B CD2   1 
ATOM   3082 C CE1   . PHE B 1 88  ? 175.414 148.458 171.715 1.00 159.67 ? 88  PHE B CE1   1 
ATOM   3083 C CE2   . PHE B 1 88  ? 173.607 149.636 170.691 1.00 165.18 ? 88  PHE B CE2   1 
ATOM   3084 C CZ    . PHE B 1 88  ? 174.955 149.421 170.852 1.00 166.00 ? 88  PHE B CZ    1 
ATOM   3085 N N     . SER B 1 89  ? 171.146 144.421 174.826 1.00 136.11 ? 89  SER B N     1 
ATOM   3086 C CA    . SER B 1 89  ? 170.145 143.895 175.788 1.00 136.85 ? 89  SER B CA    1 
ATOM   3087 C C     . SER B 1 89  ? 170.798 143.613 177.149 1.00 136.98 ? 89  SER B C     1 
ATOM   3088 O O     . SER B 1 89  ? 170.201 143.985 178.175 1.00 128.37 ? 89  SER B O     1 
ATOM   3089 C CB    . SER B 1 89  ? 169.461 142.684 175.248 1.00 135.47 ? 89  SER B CB    1 
ATOM   3090 O OG    . SER B 1 89  ? 168.695 143.009 174.105 1.00 140.61 ? 89  SER B OG    1 
ATOM   3091 N N     . HIS B 1 90  ? 171.989 143.016 177.167 1.00 142.17 ? 90  HIS B N     1 
ATOM   3092 C CA    . HIS B 1 90  ? 172.643 142.549 178.417 1.00 165.70 ? 90  HIS B CA    1 
ATOM   3093 C C     . HIS B 1 90  ? 173.805 143.456 178.817 1.00 174.07 ? 90  HIS B C     1 
ATOM   3094 O O     . HIS B 1 90  ? 174.800 142.937 179.369 1.00 154.01 ? 90  HIS B O     1 
ATOM   3095 C CB    . HIS B 1 90  ? 173.131 141.121 178.239 1.00 171.76 ? 90  HIS B CB    1 
ATOM   3096 C CG    . HIS B 1 90  ? 172.078 140.179 177.778 1.00 197.31 ? 90  HIS B CG    1 
ATOM   3097 N ND1   . HIS B 1 90  ? 171.740 140.050 176.451 1.00 200.00 ? 90  HIS B ND1   1 
ATOM   3098 C CD2   . HIS B 1 90  ? 171.345 139.269 178.451 1.00 217.66 ? 90  HIS B CD2   1 
ATOM   3099 C CE1   . HIS B 1 90  ? 170.792 139.137 176.333 1.00 219.07 ? 90  HIS B CE1   1 
ATOM   3100 N NE2   . HIS B 1 90  ? 170.534 138.644 177.546 1.00 223.14 ? 90  HIS B NE2   1 
ATOM   3101 N N     . VAL B 1 91  ? 173.678 144.753 178.589 1.00 191.04 ? 91  VAL B N     1 
ATOM   3102 C CA    . VAL B 1 91  ? 174.768 145.710 178.926 1.00 191.32 ? 91  VAL B CA    1 
ATOM   3103 C C     . VAL B 1 91  ? 174.824 145.892 180.440 1.00 208.32 ? 91  VAL B C     1 
ATOM   3104 O O     . VAL B 1 91  ? 173.783 145.793 181.109 1.00 219.80 ? 91  VAL B O     1 
ATOM   3105 C CB    . VAL B 1 91  ? 174.584 147.059 178.217 1.00 201.02 ? 91  VAL B CB    1 
ATOM   3106 C CG1   . VAL B 1 91  ? 174.713 146.868 176.716 1.00 210.63 ? 91  VAL B CG1   1 
ATOM   3107 C CG2   . VAL B 1 91  ? 173.252 147.725 178.560 1.00 214.85 ? 91  VAL B CG2   1 
ATOM   3108 N N     . SER B 1 92  ? 176.022 146.126 180.939 1.00 223.82 ? 92  SER B N     1 
ATOM   3109 C CA    . SER B 1 92  ? 176.262 146.494 182.358 1.00 245.91 ? 92  SER B CA    1 
ATOM   3110 C C     . SER B 1 92  ? 177.247 147.661 182.422 1.00 248.18 ? 92  SER B C     1 
ATOM   3111 O O     . SER B 1 92  ? 178.032 147.853 181.474 1.00 226.68 ? 92  SER B O     1 
ATOM   3112 C CB    . SER B 1 92  ? 176.741 145.335 183.153 1.00 248.99 ? 92  SER B CB    1 
ATOM   3113 O OG    . SER B 1 92  ? 178.050 144.996 182.769 1.00 248.71 ? 92  SER B OG    1 
ATOM   3114 N N     . GLY B 1 93  ? 177.117 148.481 183.457 1.00 261.68 ? 93  GLY B N     1 
ATOM   3115 C CA    . GLY B 1 93  ? 177.910 149.716 183.589 1.00 262.42 ? 93  GLY B CA    1 
ATOM   3116 C C     . GLY B 1 93  ? 177.409 150.778 182.643 1.00 243.96 ? 93  GLY B C     1 
ATOM   3117 O O     . GLY B 1 93  ? 176.250 151.100 182.723 1.00 241.82 ? 93  GLY B O     1 
ATOM   3118 N N     . ASP B 1 94  ? 178.290 151.397 181.869 1.00 223.09 ? 94  ASP B N     1 
ATOM   3119 C CA    . ASP B 1 94  ? 177.959 152.536 180.980 1.00 215.16 ? 94  ASP B CA    1 
ATOM   3120 C C     . ASP B 1 94  ? 179.112 152.707 179.988 1.00 197.16 ? 94  ASP B C     1 
ATOM   3121 O O     . ASP B 1 94  ? 180.140 151.980 180.077 1.00 190.13 ? 94  ASP B O     1 
ATOM   3122 C CB    . ASP B 1 94  ? 177.692 153.797 181.811 1.00 237.49 ? 94  ASP B CB    1 
ATOM   3123 C CG    . ASP B 1 94  ? 178.820 154.178 182.753 1.00 282.15 ? 94  ASP B CG    1 
ATOM   3124 O OD1   . ASP B 1 94  ? 179.829 153.484 182.754 1.00 325.28 ? 94  ASP B OD1   1 
ATOM   3125 O OD2   . ASP B 1 94  ? 178.710 155.196 183.441 1.00 300.32 ? 94  ASP B OD2   1 
ATOM   3126 N N     . LEU B 1 95  ? 178.966 153.683 179.094 1.00 189.25 ? 95  LEU B N     1 
ATOM   3127 C CA    . LEU B 1 95  ? 179.912 153.960 177.975 1.00 182.90 ? 95  LEU B CA    1 
ATOM   3128 C C     . LEU B 1 95  ? 180.110 152.686 177.154 1.00 155.11 ? 95  LEU B C     1 
ATOM   3129 O O     . LEU B 1 95  ? 181.237 152.159 177.105 1.00 153.69 ? 95  LEU B O     1 
ATOM   3130 C CB    . LEU B 1 95  ? 181.266 154.474 178.485 1.00 225.78 ? 95  LEU B CB    1 
ATOM   3131 C CG    . LEU B 1 95  ? 181.264 155.700 179.393 1.00 286.26 ? 95  LEU B CG    1 
ATOM   3132 C CD1   . LEU B 1 95  ? 181.422 155.275 180.837 1.00 320.20 ? 95  LEU B CD1   1 
ATOM   3133 C CD2   . LEU B 1 95  ? 182.377 156.667 179.043 1.00 304.39 ? 95  LEU B CD2   1 
ATOM   3134 N N     . ILE B 1 96  ? 179.045 152.215 176.517 1.00 140.48 ? 96  ILE B N     1 
ATOM   3135 C CA    . ILE B 1 96  ? 179.106 151.006 175.660 1.00 132.08 ? 96  ILE B CA    1 
ATOM   3136 C C     . ILE B 1 96  ? 180.000 151.285 174.461 1.00 131.01 ? 96  ILE B C     1 
ATOM   3137 O O     . ILE B 1 96  ? 179.832 152.315 173.800 1.00 134.68 ? 96  ILE B O     1 
ATOM   3138 C CB    . ILE B 1 96  ? 177.703 150.540 175.253 1.00 117.99 ? 96  ILE B CB    1 
ATOM   3139 C CG1   . ILE B 1 96  ? 176.970 150.027 176.490 1.00 137.33 ? 96  ILE B CG1   1 
ATOM   3140 C CG2   . ILE B 1 96  ? 177.752 149.493 174.154 1.00 102.72 ? 96  ILE B CG2   1 
ATOM   3141 C CD1   . ILE B 1 96  ? 177.665 148.836 177.162 1.00 149.20 ? 96  ILE B CD1   1 
ATOM   3142 N N     . ILE B 1 97  ? 180.918 150.360 174.207 1.00 133.15 ? 97  ILE B N     1 
ATOM   3143 C CA    . ILE B 1 97  ? 181.827 150.450 173.041 1.00 136.37 ? 97  ILE B CA    1 
ATOM   3144 C C     . ILE B 1 97  ? 181.484 149.334 172.070 1.00 129.09 ? 97  ILE B C     1 
ATOM   3145 O O     . ILE B 1 97  ? 181.449 148.185 172.459 1.00 129.46 ? 97  ILE B O     1 
ATOM   3146 C CB    . ILE B 1 97  ? 183.281 150.411 173.508 1.00 151.86 ? 97  ILE B CB    1 
ATOM   3147 C CG1   . ILE B 1 97  ? 183.544 151.496 174.558 1.00 156.68 ? 97  ILE B CG1   1 
ATOM   3148 C CG2   . ILE B 1 97  ? 184.224 150.499 172.320 1.00 158.75 ? 97  ILE B CG2   1 
ATOM   3149 C CD1   . ILE B 1 97  ? 183.396 152.909 174.049 1.00 163.99 ? 97  ILE B CD1   1 
ATOM   3150 N N     . THR B 1 98  ? 181.199 149.717 170.844 1.00 134.92 ? 98  THR B N     1 
ATOM   3151 C CA    . THR B 1 98  ? 180.870 148.773 169.755 1.00 141.26 ? 98  THR B CA    1 
ATOM   3152 C C     . THR B 1 98  ? 182.057 148.756 168.800 1.00 143.71 ? 98  THR B C     1 
ATOM   3153 O O     . THR B 1 98  ? 182.549 149.844 168.375 1.00 158.20 ? 98  THR B O     1 
ATOM   3154 C CB    . THR B 1 98  ? 179.537 149.091 169.079 1.00 150.36 ? 98  THR B CB    1 
ATOM   3155 O OG1   . THR B 1 98  ? 179.298 148.027 168.154 1.00 132.54 ? 98  THR B OG1   1 
ATOM   3156 C CG2   . THR B 1 98  ? 179.557 150.445 168.419 1.00 171.12 ? 98  THR B CG2   1 
ATOM   3157 N N     . LEU B 1 99  ? 182.541 147.561 168.496 1.00 147.27 ? 99  LEU B N     1 
ATOM   3158 C CA    . LEU B 1 99  ? 183.779 147.392 167.703 1.00 139.92 ? 99  LEU B CA    1 
ATOM   3159 C C     . LEU B 1 99  ? 183.562 146.293 166.667 1.00 125.45 ? 99  LEU B C     1 
ATOM   3160 O O     . LEU B 1 99  ? 182.740 145.371 166.874 1.00 130.58 ? 99  LEU B O     1 
ATOM   3161 C CB    . LEU B 1 99  ? 184.931 147.092 168.673 1.00 143.39 ? 99  LEU B CB    1 
ATOM   3162 C CG    . LEU B 1 99  ? 186.257 146.631 168.079 1.00 162.47 ? 99  LEU B CG    1 
ATOM   3163 C CD1   . LEU B 1 99  ? 186.842 147.676 167.131 1.00 179.00 ? 99  LEU B CD1   1 
ATOM   3164 C CD2   . LEU B 1 99  ? 187.243 146.313 169.198 1.00 180.75 ? 99  LEU B CD2   1 
ATOM   3165 N N     . ASP B 1 100 ? 184.319 146.377 165.595 1.00 137.69 ? 100 ASP B N     1 
ATOM   3166 C CA    . ASP B 1 100 ? 184.318 145.354 164.533 1.00 164.30 ? 100 ASP B CA    1 
ATOM   3167 C C     . ASP B 1 100 ? 184.918 144.052 165.074 1.00 161.08 ? 100 ASP B C     1 
ATOM   3168 O O     . ASP B 1 100 ? 185.656 144.052 166.080 1.00 133.61 ? 100 ASP B O     1 
ATOM   3169 C CB    . ASP B 1 100 ? 185.091 145.906 163.350 1.00 214.83 ? 100 ASP B CB    1 
ATOM   3170 C CG    . ASP B 1 100 ? 185.111 144.973 162.167 1.00 235.88 ? 100 ASP B CG    1 
ATOM   3171 O OD1   . ASP B 1 100 ? 184.053 144.884 161.509 1.00 231.86 ? 100 ASP B OD1   1 
ATOM   3172 O OD2   . ASP B 1 100 ? 186.158 144.323 161.941 1.00 246.54 ? 100 ASP B OD2   1 
ATOM   3173 N N     . ALA B 1 101 ? 184.669 142.958 164.378 1.00 177.28 ? 101 ALA B N     1 
ATOM   3174 C CA    . ALA B 1 101 ? 185.051 141.601 164.848 1.00 186.95 ? 101 ALA B CA    1 
ATOM   3175 C C     . ALA B 1 101 ? 186.453 141.187 164.389 1.00 170.78 ? 101 ALA B C     1 
ATOM   3176 O O     . ALA B 1 101 ? 187.236 140.744 165.233 1.00 167.68 ? 101 ALA B O     1 
ATOM   3177 C CB    . ALA B 1 101 ? 184.034 140.613 164.396 1.00 211.35 ? 101 ALA B CB    1 
ATOM   3178 N N     . ASP B 1 102 ? 186.784 141.399 163.136 1.00 176.97 ? 102 ASP B N     1 
ATOM   3179 C CA    . ASP B 1 102 ? 188.037 140.830 162.553 1.00 199.02 ? 102 ASP B CA    1 
ATOM   3180 C C     . ASP B 1 102 ? 189.084 141.942 162.431 1.00 180.75 ? 102 ASP B C     1 
ATOM   3181 O O     . ASP B 1 102 ? 189.870 141.960 161.460 1.00 182.78 ? 102 ASP B O     1 
ATOM   3182 C CB    . ASP B 1 102 ? 187.747 140.129 161.241 1.00 232.22 ? 102 ASP B CB    1 
ATOM   3183 C CG    . ASP B 1 102 ? 187.009 140.994 160.244 1.00 229.46 ? 102 ASP B CG    1 
ATOM   3184 O OD1   . ASP B 1 102 ? 186.669 142.147 160.595 1.00 216.14 ? 102 ASP B OD1   1 
ATOM   3185 O OD2   . ASP B 1 102 ? 186.832 140.535 159.103 1.00 222.49 ? 102 ASP B OD2   1 
ATOM   3186 N N     . LEU B 1 103 ? 189.103 142.833 163.419 1.00 169.95 ? 103 LEU B N     1 
ATOM   3187 C CA    . LEU B 1 103 ? 190.180 143.840 163.635 1.00 177.49 ? 103 LEU B CA    1 
ATOM   3188 C C     . LEU B 1 103 ? 190.295 144.777 162.433 1.00 156.73 ? 103 LEU B C     1 
ATOM   3189 O O     . LEU B 1 103 ? 191.410 145.317 162.211 1.00 138.81 ? 103 LEU B O     1 
ATOM   3190 C CB    . LEU B 1 103 ? 191.526 143.145 163.870 1.00 218.48 ? 103 LEU B CB    1 
ATOM   3191 C CG    . LEU B 1 103 ? 191.648 142.288 165.129 1.00 258.27 ? 103 LEU B CG    1 
ATOM   3192 C CD1   . LEU B 1 103 ? 191.172 140.868 164.880 1.00 273.68 ? 103 LEU B CD1   1 
ATOM   3193 C CD2   . LEU B 1 103 ? 193.088 142.276 165.624 1.00 278.15 ? 103 LEU B CD2   1 
ATOM   3194 N N     . GLN B 1 104 ? 189.198 145.016 161.716 1.00 167.30 ? 104 GLN B N     1 
ATOM   3195 C CA    . GLN B 1 104 ? 189.198 146.067 160.665 1.00 189.00 ? 104 GLN B CA    1 
ATOM   3196 C C     . GLN B 1 104 ? 189.406 147.430 161.340 1.00 160.72 ? 104 GLN B C     1 
ATOM   3197 O O     . GLN B 1 104 ? 189.940 148.321 160.695 1.00 159.66 ? 104 GLN B O     1 
ATOM   3198 C CB    . GLN B 1 104 ? 187.901 146.035 159.861 1.00 210.41 ? 104 GLN B CB    1 
ATOM   3199 C CG    . GLN B 1 104 ? 188.086 146.460 158.412 1.00 225.77 ? 104 GLN B CG    1 
ATOM   3200 C CD    . GLN B 1 104 ? 186.771 146.444 157.662 1.00 218.08 ? 104 GLN B CD    1 
ATOM   3201 O OE1   . GLN B 1 104 ? 185.811 147.073 158.095 1.00 203.80 ? 104 GLN B OE1   1 
ATOM   3202 N NE2   . GLN B 1 104 ? 186.716 145.749 156.529 1.00 226.35 ? 104 GLN B NE2   1 
ATOM   3203 N N     . ASN B 1 105 ? 188.907 147.595 162.561 1.00 140.29 ? 105 ASN B N     1 
ATOM   3204 C CA    . ASN B 1 105 ? 189.131 148.816 163.368 1.00 150.60 ? 105 ASN B CA    1 
ATOM   3205 C C     . ASN B 1 105 ? 190.107 148.478 164.475 1.00 156.41 ? 105 ASN B C     1 
ATOM   3206 O O     . ASN B 1 105 ? 189.818 147.627 165.298 1.00 121.26 ? 105 ASN B O     1 
ATOM   3207 C CB    . ASN B 1 105 ? 187.828 149.393 163.917 1.00 164.82 ? 105 ASN B CB    1 
ATOM   3208 C CG    . ASN B 1 105 ? 186.950 149.947 162.810 1.00 185.33 ? 105 ASN B CG    1 
ATOM   3209 O OD1   . ASN B 1 105 ? 187.439 150.628 161.911 1.00 196.33 ? 105 ASN B OD1   1 
ATOM   3210 N ND2   . ASN B 1 105 ? 185.655 149.654 162.855 1.00 199.13 ? 105 ASN B ND2   1 
ATOM   3211 N N     . PRO B 1 106 ? 191.297 149.111 164.502 1.00 225.27 ? 106 PRO B N     1 
ATOM   3212 C CA    . PRO B 1 106 ? 192.257 148.881 165.577 1.00 236.70 ? 106 PRO B CA    1 
ATOM   3213 C C     . PRO B 1 106 ? 191.647 149.090 166.956 1.00 203.76 ? 106 PRO B C     1 
ATOM   3214 O O     . PRO B 1 106 ? 191.251 150.202 167.296 1.00 167.41 ? 106 PRO B O     1 
ATOM   3215 C CB    . PRO B 1 106 ? 193.374 149.900 165.339 1.00 279.19 ? 106 PRO B CB    1 
ATOM   3216 C CG    . PRO B 1 106 ? 193.262 150.241 163.866 1.00 297.49 ? 106 PRO B CG    1 
ATOM   3217 C CD    . PRO B 1 106 ? 191.813 150.018 163.460 1.00 280.37 ? 106 PRO B CD    1 
ATOM   3218 N N     . PRO B 1 107 ? 191.568 148.035 167.795 1.00 204.27 ? 107 PRO B N     1 
ATOM   3219 C CA    . PRO B 1 107 ? 191.047 148.196 169.152 1.00 214.94 ? 107 PRO B CA    1 
ATOM   3220 C C     . PRO B 1 107 ? 191.904 149.102 170.046 1.00 222.13 ? 107 PRO B C     1 
ATOM   3221 O O     . PRO B 1 107 ? 191.375 149.659 170.980 1.00 214.47 ? 107 PRO B O     1 
ATOM   3222 C CB    . PRO B 1 107 ? 191.029 146.759 169.695 1.00 213.52 ? 107 PRO B CB    1 
ATOM   3223 C CG    . PRO B 1 107 ? 192.067 146.029 168.876 1.00 208.39 ? 107 PRO B CG    1 
ATOM   3224 C CD    . PRO B 1 107 ? 191.966 146.649 167.505 1.00 201.84 ? 107 PRO B CD    1 
ATOM   3225 N N     . GLU B 1 108 ? 193.183 149.281 169.721 1.00 244.46 ? 108 GLU B N     1 
ATOM   3226 C CA    . GLU B 1 108 ? 194.128 150.064 170.566 1.00 265.34 ? 108 GLU B CA    1 
ATOM   3227 C C     . GLU B 1 108 ? 193.631 151.503 170.744 1.00 261.04 ? 108 GLU B C     1 
ATOM   3228 O O     . GLU B 1 108 ? 194.109 152.169 171.677 1.00 257.71 ? 108 GLU B O     1 
ATOM   3229 C CB    . GLU B 1 108 ? 195.538 150.066 169.974 1.00 295.96 ? 108 GLU B CB    1 
ATOM   3230 C CG    . GLU B 1 108 ? 196.326 148.804 170.269 1.00 322.55 ? 108 GLU B CG    1 
ATOM   3231 C CD    . GLU B 1 108 ? 195.956 147.593 169.429 1.00 341.01 ? 108 GLU B CD    1 
ATOM   3232 O OE1   . GLU B 1 108 ? 194.971 147.675 168.678 1.00 357.49 ? 108 GLU B OE1   1 
ATOM   3233 O OE2   . GLU B 1 108 ? 196.655 146.565 169.521 1.00 345.18 ? 108 GLU B OE2   1 
ATOM   3234 N N     . GLU B 1 109 ? 192.707 151.962 169.898 1.00 263.33 ? 109 GLU B N     1 
ATOM   3235 C CA    . GLU B 1 109 ? 192.187 153.348 169.966 1.00 271.70 ? 109 GLU B CA    1 
ATOM   3236 C C     . GLU B 1 109 ? 191.066 153.489 170.997 1.00 238.34 ? 109 GLU B C     1 
ATOM   3237 O O     . GLU B 1 109 ? 190.627 154.620 171.192 1.00 222.11 ? 109 GLU B O     1 
ATOM   3238 C CB    . GLU B 1 109 ? 191.688 153.777 168.588 1.00 317.02 ? 109 GLU B CB    1 
ATOM   3239 C CG    . GLU B 1 109 ? 192.807 153.937 167.578 1.00 357.25 ? 109 GLU B CG    1 
ATOM   3240 C CD    . GLU B 1 109 ? 193.778 155.066 167.893 1.00 384.13 ? 109 GLU B CD    1 
ATOM   3241 O OE1   . GLU B 1 109 ? 193.347 156.085 168.494 1.00 393.91 ? 109 GLU B OE1   1 
ATOM   3242 O OE2   . GLU B 1 109 ? 194.967 154.930 167.542 1.00 401.32 ? 109 GLU B OE2   1 
ATOM   3243 N N     . ILE B 1 110 ? 190.619 152.413 171.643 1.00 231.29 ? 110 ILE B N     1 
ATOM   3244 C CA    . ILE B 1 110 ? 189.411 152.475 172.519 1.00 239.24 ? 110 ILE B CA    1 
ATOM   3245 C C     . ILE B 1 110 ? 189.603 153.461 173.672 1.00 246.79 ? 110 ILE B C     1 
ATOM   3246 O O     . ILE B 1 110 ? 188.669 154.199 173.972 1.00 244.10 ? 110 ILE B O     1 
ATOM   3247 C CB    . ILE B 1 110 ? 188.942 151.083 172.993 1.00 230.42 ? 110 ILE B CB    1 
ATOM   3248 C CG1   . ILE B 1 110 ? 190.011 150.296 173.752 1.00 224.93 ? 110 ILE B CG1   1 
ATOM   3249 C CG2   . ILE B 1 110 ? 188.376 150.290 171.828 1.00 238.84 ? 110 ILE B CG2   1 
ATOM   3250 C CD1   . ILE B 1 110 ? 189.570 148.921 174.168 1.00 227.23 ? 110 ILE B CD1   1 
ATOM   3251 N N     . PRO B 1 111 ? 190.774 153.574 174.347 1.00 258.56 ? 111 PRO B N     1 
ATOM   3252 C CA    . PRO B 1 111 ? 190.871 154.534 175.448 1.00 264.90 ? 111 PRO B CA    1 
ATOM   3253 C C     . PRO B 1 111 ? 190.668 155.979 174.970 1.00 262.24 ? 111 PRO B C     1 
ATOM   3254 O O     . PRO B 1 111 ? 190.042 156.758 175.682 1.00 252.71 ? 111 PRO B O     1 
ATOM   3255 C CB    . PRO B 1 111 ? 192.295 154.329 175.984 1.00 273.30 ? 111 PRO B CB    1 
ATOM   3256 C CG    . PRO B 1 111 ? 193.052 153.772 174.807 1.00 269.33 ? 111 PRO B CG    1 
ATOM   3257 C CD    . PRO B 1 111 ? 192.053 152.872 174.115 1.00 258.43 ? 111 PRO B CD    1 
ATOM   3258 N N     . ARG B 1 112 ? 191.178 156.312 173.778 1.00 265.51 ? 112 ARG B N     1 
ATOM   3259 C CA    . ARG B 1 112 ? 191.055 157.680 173.223 1.00 271.12 ? 112 ARG B CA    1 
ATOM   3260 C C     . ARG B 1 112 ? 189.578 158.079 173.190 1.00 255.72 ? 112 ARG B C     1 
ATOM   3261 O O     . ARG B 1 112 ? 189.248 159.152 173.734 1.00 235.37 ? 112 ARG B O     1 
ATOM   3262 C CB    . ARG B 1 112 ? 191.663 157.747 171.826 1.00 293.04 ? 112 ARG B CB    1 
ATOM   3263 C CG    . ARG B 1 112 ? 193.151 158.051 171.805 1.00 312.06 ? 112 ARG B CG    1 
ATOM   3264 C CD    . ARG B 1 112 ? 193.601 158.668 170.493 1.00 331.00 ? 112 ARG B CD    1 
ATOM   3265 N NE    . ARG B 1 112 ? 192.664 159.668 169.988 1.00 338.43 ? 112 ARG B NE    1 
ATOM   3266 C CZ    . ARG B 1 112 ? 192.664 160.187 168.765 1.00 336.27 ? 112 ARG B CZ    1 
ATOM   3267 N NH1   . ARG B 1 112 ? 193.591 159.851 167.882 1.00 341.62 ? 112 ARG B NH1   1 
ATOM   3268 N NH2   . ARG B 1 112 ? 191.738 161.081 168.444 1.00 329.29 ? 112 ARG B NH2   1 
ATOM   3269 N N     . LEU B 1 113 ? 188.727 157.232 172.594 1.00 251.90 ? 113 LEU B N     1 
ATOM   3270 C CA    . LEU B 1 113 ? 187.262 157.452 172.594 1.00 242.02 ? 113 LEU B CA    1 
ATOM   3271 C C     . LEU B 1 113 ? 186.823 157.668 174.039 1.00 209.85 ? 113 LEU B C     1 
ATOM   3272 O O     . LEU B 1 113 ? 186.171 158.697 174.321 1.00 196.81 ? 113 LEU B O     1 
ATOM   3273 C CB    . LEU B 1 113 ? 186.530 156.259 171.970 1.00 252.78 ? 113 LEU B CB    1 
ATOM   3274 C CG    . LEU B 1 113 ? 186.554 156.174 170.440 1.00 270.64 ? 113 LEU B CG    1 
ATOM   3275 C CD1   . LEU B 1 113 ? 187.821 155.503 169.922 1.00 275.77 ? 113 LEU B CD1   1 
ATOM   3276 C CD2   . LEU B 1 113 ? 185.326 155.443 169.902 1.00 259.91 ? 113 LEU B CD2   1 
ATOM   3277 N N     . VAL B 1 114 ? 187.208 156.747 174.918 1.00 208.03 ? 114 VAL B N     1 
ATOM   3278 C CA    . VAL B 1 114 ? 186.857 156.847 176.357 1.00 227.83 ? 114 VAL B CA    1 
ATOM   3279 C C     . VAL B 1 114 ? 187.369 158.188 176.877 1.00 237.33 ? 114 VAL B C     1 
ATOM   3280 O O     . VAL B 1 114 ? 186.614 158.871 177.589 1.00 236.91 ? 114 VAL B O     1 
ATOM   3281 C CB    . VAL B 1 114 ? 187.432 155.663 177.153 1.00 235.80 ? 114 VAL B CB    1 
ATOM   3282 C CG1   . VAL B 1 114 ? 187.418 155.945 178.647 1.00 244.84 ? 114 VAL B CG1   1 
ATOM   3283 C CG2   . VAL B 1 114 ? 186.691 154.375 176.834 1.00 238.96 ? 114 VAL B CG2   1 
ATOM   3284 N N     . ALA B 1 115 ? 188.599 158.555 176.529 1.00 248.69 ? 115 ALA B N     1 
ATOM   3285 C CA    . ALA B 1 115 ? 189.180 159.848 176.948 1.00 262.42 ? 115 ALA B CA    1 
ATOM   3286 C C     . ALA B 1 115 ? 188.273 160.977 176.458 1.00 266.23 ? 115 ALA B C     1 
ATOM   3287 O O     . ALA B 1 115 ? 187.911 161.864 177.260 1.00 293.64 ? 115 ALA B O     1 
ATOM   3288 C CB    . ALA B 1 115 ? 190.594 160.004 176.443 1.00 268.30 ? 115 ALA B CB    1 
ATOM   3289 N N     . LYS B 1 116 ? 187.880 160.931 175.189 1.00 245.20 ? 116 LYS B N     1 
ATOM   3290 C CA    . LYS B 1 116 ? 186.983 161.974 174.638 1.00 235.04 ? 116 LYS B CA    1 
ATOM   3291 C C     . LYS B 1 116 ? 185.595 161.830 175.263 1.00 218.82 ? 116 LYS B C     1 
ATOM   3292 O O     . LYS B 1 116 ? 184.892 162.839 175.377 1.00 200.47 ? 116 LYS B O     1 
ATOM   3293 C CB    . LYS B 1 116 ? 186.962 161.878 173.120 1.00 239.94 ? 116 LYS B CB    1 
ATOM   3294 C CG    . LYS B 1 116 ? 185.835 162.595 172.432 1.00 255.57 ? 116 LYS B CG    1 
ATOM   3295 C CD    . LYS B 1 116 ? 186.080 162.772 170.960 1.00 275.86 ? 116 LYS B CD    1 
ATOM   3296 C CE    . LYS B 1 116 ? 185.599 161.563 170.181 1.00 275.89 ? 116 LYS B CE    1 
ATOM   3297 N NZ    . LYS B 1 116 ? 185.098 161.900 168.826 1.00 265.89 ? 116 LYS B NZ    1 
ATOM   3298 N N     . ALA B 1 117 ? 185.229 160.626 175.684 1.00 229.19 ? 117 ALA B N     1 
ATOM   3299 C CA    . ALA B 1 117 ? 183.965 160.408 176.425 1.00 245.04 ? 117 ALA B CA    1 
ATOM   3300 C C     . ALA B 1 117 ? 183.995 161.194 177.739 1.00 257.40 ? 117 ALA B C     1 
ATOM   3301 O O     . ALA B 1 117 ? 182.921 161.593 178.210 1.00 240.90 ? 117 ALA B O     1 
ATOM   3302 C CB    . ALA B 1 117 ? 183.736 158.945 176.665 1.00 252.46 ? 117 ALA B CB    1 
ATOM   3303 N N     . ASP B 1 118 ? 185.185 161.437 178.281 1.00 307.90 ? 118 ASP B N     1 
ATOM   3304 C CA    . ASP B 1 118 ? 185.334 162.250 179.512 1.00 352.96 ? 118 ASP B CA    1 
ATOM   3305 C C     . ASP B 1 118 ? 184.985 163.711 179.230 1.00 375.30 ? 118 ASP B C     1 
ATOM   3306 O O     . ASP B 1 118 ? 184.630 164.408 180.199 1.00 384.88 ? 118 ASP B O     1 
ATOM   3307 C CB    . ASP B 1 118 ? 186.738 162.113 180.095 1.00 370.24 ? 118 ASP B CB    1 
ATOM   3308 C CG    . ASP B 1 118 ? 187.145 160.666 180.297 1.00 365.40 ? 118 ASP B CG    1 
ATOM   3309 O OD1   . ASP B 1 118 ? 186.244 159.800 180.225 1.00 347.06 ? 118 ASP B OD1   1 
ATOM   3310 O OD2   . ASP B 1 118 ? 188.339 160.421 180.549 1.00 370.84 ? 118 ASP B OD2   1 
ATOM   3311 N N     . GLU B 1 119 ? 185.058 164.150 177.974 1.00 387.26 ? 119 GLU B N     1 
ATOM   3312 C CA    . GLU B 1 119 ? 184.749 165.555 177.608 1.00 391.35 ? 119 GLU B CA    1 
ATOM   3313 C C     . GLU B 1 119 ? 183.266 165.846 177.856 1.00 381.02 ? 119 GLU B C     1 
ATOM   3314 O O     . GLU B 1 119 ? 182.948 167.008 178.102 1.00 399.19 ? 119 GLU B O     1 
ATOM   3315 C CB    . GLU B 1 119 ? 185.132 165.853 176.161 1.00 404.01 ? 119 GLU B CB    1 
ATOM   3316 C CG    . GLU B 1 119 ? 186.607 165.625 175.880 1.00 403.10 ? 119 GLU B CG    1 
ATOM   3317 C CD    . GLU B 1 119 ? 187.030 166.050 174.491 1.00 402.43 ? 119 GLU B CD    1 
ATOM   3318 O OE1   . GLU B 1 119 ? 186.448 165.546 173.524 1.00 398.11 ? 119 GLU B OE1   1 
ATOM   3319 O OE2   . GLU B 1 119 ? 187.951 166.881 174.385 1.00 402.08 ? 119 GLU B OE2   1 
ATOM   3320 N N     . GLY B 1 120 ? 182.386 164.847 177.778 1.00 341.39 ? 120 GLY B N     1 
ATOM   3321 C CA    . GLY B 1 120 ? 180.956 165.020 178.097 1.00 311.89 ? 120 GLY B CA    1 
ATOM   3322 C C     . GLY B 1 120 ? 180.048 164.728 176.921 1.00 274.00 ? 120 GLY B C     1 
ATOM   3323 O O     . GLY B 1 120 ? 178.819 164.748 177.102 1.00 253.14 ? 120 GLY B O     1 
ATOM   3324 N N     . PHE B 1 121 ? 180.612 164.439 175.757 1.00 258.39 ? 121 PHE B N     1 
ATOM   3325 C CA    . PHE B 1 121 ? 179.811 164.107 174.550 1.00 270.34 ? 121 PHE B CA    1 
ATOM   3326 C C     . PHE B 1 121 ? 179.059 162.799 174.791 1.00 266.88 ? 121 PHE B C     1 
ATOM   3327 O O     . PHE B 1 121 ? 179.646 161.819 175.290 1.00 257.96 ? 121 PHE B O     1 
ATOM   3328 C CB    . PHE B 1 121 ? 180.703 163.980 173.321 1.00 257.52 ? 121 PHE B CB    1 
ATOM   3329 C CG    . PHE B 1 121 ? 181.462 165.238 172.999 1.00 257.37 ? 121 PHE B CG    1 
ATOM   3330 C CD1   . PHE B 1 121 ? 180.895 166.221 172.210 1.00 280.41 ? 121 PHE B CD1   1 
ATOM   3331 C CD2   . PHE B 1 121 ? 182.750 165.435 173.485 1.00 268.45 ? 121 PHE B CD2   1 
ATOM   3332 C CE1   . PHE B 1 121 ? 181.589 167.385 171.916 1.00 298.92 ? 121 PHE B CE1   1 
ATOM   3333 C CE2   . PHE B 1 121 ? 183.446 166.596 173.183 1.00 304.80 ? 121 PHE B CE2   1 
ATOM   3334 C CZ    . PHE B 1 121 ? 182.866 167.565 172.389 1.00 312.51 ? 121 PHE B CZ    1 
ATOM   3335 N N     . ASP B 1 122 ? 177.772 162.795 174.471 1.00 261.10 ? 122 ASP B N     1 
ATOM   3336 C CA    . ASP B 1 122 ? 176.912 161.587 174.612 1.00 239.11 ? 122 ASP B CA    1 
ATOM   3337 C C     . ASP B 1 122 ? 177.254 160.563 173.529 1.00 170.72 ? 122 ASP B C     1 
ATOM   3338 O O     . ASP B 1 122 ? 177.165 159.363 173.796 1.00 122.43 ? 122 ASP B O     1 
ATOM   3339 C CB    . ASP B 1 122 ? 175.432 161.965 174.581 1.00 290.18 ? 122 ASP B CB    1 
ATOM   3340 C CG    . ASP B 1 122 ? 174.911 162.391 175.941 1.00 336.73 ? 122 ASP B CG    1 
ATOM   3341 O OD1   . ASP B 1 122 ? 175.127 161.647 176.911 1.00 364.22 ? 122 ASP B OD1   1 
ATOM   3342 O OD2   . ASP B 1 122 ? 174.295 163.473 176.012 1.00 366.59 ? 122 ASP B OD2   1 
ATOM   3343 N N     . VAL B 1 123 ? 177.611 161.022 172.333 1.00 164.95 ? 123 VAL B N     1 
ATOM   3344 C CA    . VAL B 1 123 ? 177.901 160.122 171.189 1.00 169.85 ? 123 VAL B CA    1 
ATOM   3345 C C     . VAL B 1 123 ? 179.318 160.387 170.699 1.00 158.79 ? 123 VAL B C     1 
ATOM   3346 O O     . VAL B 1 123 ? 179.658 161.554 170.427 1.00 164.00 ? 123 VAL B O     1 
ATOM   3347 C CB    . VAL B 1 123 ? 176.881 160.305 170.058 1.00 205.34 ? 123 VAL B CB    1 
ATOM   3348 C CG1   . VAL B 1 123 ? 177.207 159.413 168.864 1.00 208.30 ? 123 VAL B CG1   1 
ATOM   3349 C CG2   . VAL B 1 123 ? 175.476 160.067 170.559 1.00 201.87 ? 123 VAL B CG2   1 
ATOM   3350 N N     . VAL B 1 124 ? 180.094 159.323 170.570 1.00 141.39 ? 124 VAL B N     1 
ATOM   3351 C CA    . VAL B 1 124 ? 181.489 159.401 170.074 1.00 145.98 ? 124 VAL B CA    1 
ATOM   3352 C C     . VAL B 1 124 ? 181.604 158.543 168.825 1.00 129.28 ? 124 VAL B C     1 
ATOM   3353 O O     . VAL B 1 124 ? 181.357 157.353 168.909 1.00 130.50 ? 124 VAL B O     1 
ATOM   3354 C CB    . VAL B 1 124 ? 182.446 158.946 171.177 1.00 170.56 ? 124 VAL B CB    1 
ATOM   3355 C CG1   . VAL B 1 124 ? 183.855 158.677 170.654 1.00 181.70 ? 124 VAL B CG1   1 
ATOM   3356 C CG2   . VAL B 1 124 ? 182.412 159.934 172.341 1.00 191.69 ? 124 VAL B CG2   1 
ATOM   3357 N N     . GLY B 1 125 ? 182.006 159.173 167.728 1.00 137.71 ? 125 GLY B N     1 
ATOM   3358 C CA    . GLY B 1 125 ? 182.164 158.508 166.427 1.00 154.37 ? 125 GLY B CA    1 
ATOM   3359 C C     . GLY B 1 125 ? 183.576 158.594 165.909 1.00 168.55 ? 125 GLY B C     1 
ATOM   3360 O O     . GLY B 1 125 ? 184.369 159.434 166.357 1.00 176.28 ? 125 GLY B O     1 
ATOM   3361 N N     . THR B 1 126 ? 183.860 157.779 164.906 1.00 193.42 ? 126 THR B N     1 
ATOM   3362 C CA    . THR B 1 126 ? 185.190 157.691 164.275 1.00 221.41 ? 126 THR B CA    1 
ATOM   3363 C C     . THR B 1 126 ? 185.095 158.110 162.819 1.00 205.86 ? 126 THR B C     1 
ATOM   3364 O O     . THR B 1 126 ? 184.192 157.634 162.111 1.00 190.46 ? 126 THR B O     1 
ATOM   3365 C CB    . THR B 1 126 ? 185.740 156.277 164.423 1.00 251.19 ? 126 THR B CB    1 
ATOM   3366 O OG1   . THR B 1 126 ? 184.844 155.356 163.782 1.00 277.60 ? 126 THR B OG1   1 
ATOM   3367 C CG2   . THR B 1 126 ? 185.967 155.918 165.878 1.00 250.27 ? 126 THR B CG2   1 
ATOM   3368 N N     . VAL B 1 127 ? 186.002 158.968 162.381 1.00 212.93 ? 127 VAL B N     1 
ATOM   3369 C CA    . VAL B 1 127 ? 186.084 159.330 160.938 1.00 228.50 ? 127 VAL B CA    1 
ATOM   3370 C C     . VAL B 1 127 ? 186.497 158.117 160.096 1.00 217.12 ? 127 VAL B C     1 
ATOM   3371 O O     . VAL B 1 127 ? 185.958 157.990 159.001 1.00 212.00 ? 127 VAL B O     1 
ATOM   3372 C CB    . VAL B 1 127 ? 187.023 160.535 160.765 1.00 274.00 ? 127 VAL B CB    1 
ATOM   3373 C CG1   . VAL B 1 127 ? 187.569 160.688 159.349 1.00 297.04 ? 127 VAL B CG1   1 
ATOM   3374 C CG2   . VAL B 1 127 ? 186.291 161.776 161.251 1.00 288.71 ? 127 VAL B CG2   1 
ATOM   3375 N N     . ARG B 1 128 ? 187.494 157.352 160.530 1.00 217.77 ? 128 ARG B N     1 
ATOM   3376 C CA    . ARG B 1 128 ? 187.998 156.172 159.785 1.00 231.65 ? 128 ARG B CA    1 
ATOM   3377 C C     . ARG B 1 128 ? 188.535 156.592 158.410 1.00 270.76 ? 128 ARG B C     1 
ATOM   3378 O O     . ARG B 1 128 ? 187.957 156.247 157.333 1.00 282.51 ? 128 ARG B O     1 
ATOM   3379 C CB    . ARG B 1 128 ? 186.899 155.127 159.675 1.00 226.99 ? 128 ARG B CB    1 
ATOM   3380 C CG    . ARG B 1 128 ? 187.424 153.741 159.323 1.00 249.57 ? 128 ARG B CG    1 
ATOM   3381 C CD    . ARG B 1 128 ? 186.308 152.708 159.370 1.00 266.30 ? 128 ARG B CD    1 
ATOM   3382 N NE    . ARG B 1 128 ? 185.162 153.052 158.532 1.00 280.71 ? 128 ARG B NE    1 
ATOM   3383 C CZ    . ARG B 1 128 ? 184.434 152.207 157.818 1.00 296.14 ? 128 ARG B CZ    1 
ATOM   3384 N NH1   . ARG B 1 128 ? 184.709 150.911 157.799 1.00 294.10 ? 128 ARG B NH1   1 
ATOM   3385 N NH2   . ARG B 1 128 ? 183.435 152.678 157.098 1.00 305.41 ? 128 ARG B NH2   1 
ATOM   3386 N N     . GLN B 1 129 ? 189.598 157.379 158.442 1.00 304.58 ? 129 GLN B N     1 
ATOM   3387 C CA    . GLN B 1 129 ? 190.250 157.935 157.224 1.00 319.39 ? 129 GLN B CA    1 
ATOM   3388 C C     . GLN B 1 129 ? 190.862 156.821 156.378 1.00 320.85 ? 129 GLN B C     1 
ATOM   3389 O O     . GLN B 1 129 ? 190.762 155.643 156.770 1.00 320.14 ? 129 GLN B O     1 
ATOM   3390 C CB    . GLN B 1 129 ? 191.323 158.947 157.601 1.00 316.15 ? 129 GLN B CB    1 
ATOM   3391 C CG    . GLN B 1 129 ? 192.349 158.451 158.607 1.00 315.48 ? 129 GLN B CG    1 
ATOM   3392 C CD    . GLN B 1 129 ? 191.912 158.732 160.027 1.00 310.34 ? 129 GLN B CD    1 
ATOM   3393 O OE1   . GLN B 1 129 ? 190.717 158.777 160.338 1.00 294.76 ? 129 GLN B OE1   1 
ATOM   3394 N NE2   . GLN B 1 129 ? 192.877 158.914 160.919 1.00 314.57 ? 129 GLN B NE2   1 
ATOM   3395 N N     . ASN B 1 130 ? 191.389 157.179 155.214 1.00 328.87 ? 130 ASN B N     1 
ATOM   3396 C CA    . ASN B 1 130 ? 192.054 156.265 154.237 1.00 349.83 ? 130 ASN B CA    1 
ATOM   3397 C C     . ASN B 1 130 ? 191.154 155.057 153.943 1.00 366.28 ? 130 ASN B C     1 
ATOM   3398 O O     . ASN B 1 130 ? 191.674 153.940 153.693 1.00 359.95 ? 130 ASN B O     1 
ATOM   3399 C CB    . ASN B 1 130 ? 193.451 155.826 154.689 1.00 364.28 ? 130 ASN B CB    1 
ATOM   3400 C CG    . ASN B 1 130 ? 193.490 155.056 155.992 1.00 376.95 ? 130 ASN B CG    1 
ATOM   3401 O OD1   . ASN B 1 130 ? 193.118 153.889 156.068 1.00 382.38 ? 130 ASN B OD1   1 
ATOM   3402 N ND2   . ASN B 1 130 ? 193.816 155.765 157.065 1.00 383.83 ? 130 ASN B ND2   1 
ATOM   3403 N N     . ARG B 1 131 ? 189.833 155.245 154.046 1.00 408.50 ? 131 ARG B N     1 
ATOM   3404 C CA    . ARG B 1 131 ? 188.857 154.165 153.771 1.00 455.78 ? 131 ARG B CA    1 
ATOM   3405 C C     . ARG B 1 131 ? 188.934 153.832 152.277 1.00 486.11 ? 131 ARG B C     1 
ATOM   3406 O O     . ARG B 1 131 ? 188.847 154.745 151.439 1.00 504.71 ? 131 ARG B O     1 
ATOM   3407 C CB    . ARG B 1 131 ? 187.469 154.591 154.240 1.00 469.51 ? 131 ARG B CB    1 
ATOM   3408 C CG    . ARG B 1 131 ? 186.429 153.479 154.283 1.00 480.49 ? 131 ARG B CG    1 
ATOM   3409 C CD    . ARG B 1 131 ? 185.765 153.278 152.933 1.00 480.76 ? 131 ARG B CD    1 
ATOM   3410 N NE    . ARG B 1 131 ? 185.148 154.535 152.505 1.00 475.41 ? 131 ARG B NE    1 
ATOM   3411 C CZ    . ARG B 1 131 ? 183.985 155.017 152.924 1.00 471.97 ? 131 ARG B CZ    1 
ATOM   3412 N NH1   . ARG B 1 131 ? 183.252 154.339 153.788 1.00 490.09 ? 131 ARG B NH1   1 
ATOM   3413 N NH2   . ARG B 1 131 ? 183.537 156.162 152.439 1.00 454.99 ? 131 ARG B NH2   1 
ATOM   3414 N N     . GLN B 1 132 ? 188.984 152.548 151.957 1.00 503.89 ? 132 GLN B N     1 
ATOM   3415 C CA    . GLN B 1 132 ? 189.071 152.057 150.560 1.00 518.13 ? 132 GLN B CA    1 
ATOM   3416 C C     . GLN B 1 132 ? 187.948 151.063 150.303 1.00 540.00 ? 132 GLN B C     1 
ATOM   3417 O O     . GLN B 1 132 ? 187.694 150.202 151.176 1.00 536.16 ? 132 GLN B O     1 
ATOM   3418 C CB    . GLN B 1 132 ? 190.443 151.443 150.280 1.00 503.66 ? 132 GLN B CB    1 
ATOM   3419 C CG    . GLN B 1 132 ? 191.578 152.455 150.318 1.00 503.56 ? 132 GLN B CG    1 
ATOM   3420 C CD    . GLN B 1 132 ? 191.357 153.617 149.377 1.00 510.39 ? 132 GLN B CD    1 
ATOM   3421 O OE1   . GLN B 1 132 ? 191.178 153.428 148.176 1.00 502.73 ? 132 GLN B OE1   1 
ATOM   3422 N NE2   . GLN B 1 132 ? 191.385 154.831 149.907 1.00 519.12 ? 132 GLN B NE2   1 
ATOM   3423 N N     . ASP B 1 133 ? 187.339 151.159 149.123 1.00 540.00 ? 133 ASP B N     1 
ATOM   3424 C CA    . ASP B 1 133 ? 186.222 150.281 148.702 1.00 540.00 ? 133 ASP B CA    1 
ATOM   3425 C C     . ASP B 1 133 ? 185.998 150.473 147.198 1.00 540.00 ? 133 ASP B C     1 
ATOM   3426 O O     . ASP B 1 133 ? 186.791 151.192 146.548 1.00 540.00 ? 133 ASP B O     1 
ATOM   3427 C CB    . ASP B 1 133 ? 184.966 150.582 149.531 1.00 540.00 ? 133 ASP B CB    1 
ATOM   3428 C CG    . ASP B 1 133 ? 184.567 152.048 149.491 1.00 540.00 ? 133 ASP B CG    1 
ATOM   3429 O OD1   . ASP B 1 133 ? 185.412 152.897 149.887 1.00 540.00 ? 133 ASP B OD1   1 
ATOM   3430 O OD2   . ASP B 1 133 ? 183.452 152.334 149.075 1.00 540.00 ? 133 ASP B OD2   1 
ATOM   3431 N N     . SER B 1 134 ? 184.956 149.842 146.665 1.00 540.00 ? 134 SER B N     1 
ATOM   3432 C CA    . SER B 1 134 ? 184.558 149.982 145.245 1.00 540.00 ? 134 SER B CA    1 
ATOM   3433 C C     . SER B 1 134 ? 184.218 151.449 144.960 1.00 540.00 ? 134 SER B C     1 
ATOM   3434 O O     . SER B 1 134 ? 183.494 152.079 145.755 1.00 540.00 ? 134 SER B O     1 
ATOM   3435 C CB    . SER B 1 134 ? 183.426 149.068 144.889 1.00 540.00 ? 134 SER B CB    1 
ATOM   3436 O OG    . SER B 1 134 ? 182.866 149.443 143.643 1.00 540.00 ? 134 SER B OG    1 
ATOM   3437 N N     . LEU B 1 135 ? 184.737 151.979 143.857 1.00 540.00 ? 135 LEU B N     1 
ATOM   3438 C CA    . LEU B 1 135 ? 184.561 153.410 143.500 1.00 540.00 ? 135 LEU B CA    1 
ATOM   3439 C C     . LEU B 1 135 ? 183.071 153.747 143.410 1.00 540.00 ? 135 LEU B C     1 
ATOM   3440 O O     . LEU B 1 135 ? 182.671 154.828 143.876 1.00 540.00 ? 135 LEU B O     1 
ATOM   3441 C CB    . LEU B 1 135 ? 185.282 153.729 142.189 1.00 540.00 ? 135 LEU B CB    1 
ATOM   3442 C CG    . LEU B 1 135 ? 185.322 155.214 141.824 1.00 540.00 ? 135 LEU B CG    1 
ATOM   3443 C CD1   . LEU B 1 135 ? 185.753 156.070 143.016 1.00 540.00 ? 135 LEU B CD1   1 
ATOM   3444 C CD2   . LEU B 1 135 ? 186.236 155.457 140.631 1.00 540.00 ? 135 LEU B CD2   1 
ATOM   3445 N N     . PHE B 1 136 ? 182.271 152.857 142.830 1.00 540.00 ? 136 PHE B N     1 
ATOM   3446 C CA    . PHE B 1 136 ? 180.795 153.016 142.811 1.00 540.00 ? 136 PHE B CA    1 
ATOM   3447 C C     . PHE B 1 136 ? 180.273 153.077 144.252 1.00 540.00 ? 136 PHE B C     1 
ATOM   3448 O O     . PHE B 1 136 ? 179.409 153.915 144.547 1.00 540.00 ? 136 PHE B O     1 
ATOM   3449 C CB    . PHE B 1 136 ? 180.119 151.898 142.018 1.00 540.00 ? 136 PHE B CB    1 
ATOM   3450 C CG    . PHE B 1 136 ? 178.619 152.035 141.960 1.00 540.00 ? 136 PHE B CG    1 
ATOM   3451 C CD1   . PHE B 1 136 ? 178.021 152.983 141.138 1.00 540.00 ? 136 PHE B CD1   1 
ATOM   3452 C CD2   . PHE B 1 136 ? 177.803 151.238 142.751 1.00 540.00 ? 136 PHE B CD2   1 
ATOM   3453 C CE1   . PHE B 1 136 ? 176.641 153.114 141.096 1.00 540.00 ? 136 PHE B CE1   1 
ATOM   3454 C CE2   . PHE B 1 136 ? 176.422 151.371 142.707 1.00 540.00 ? 136 PHE B CE2   1 
ATOM   3455 C CZ    . PHE B 1 136 ? 175.844 152.309 141.880 1.00 540.00 ? 136 PHE B CZ    1 
ATOM   3456 N N     . ARG B 1 137 ? 180.787 152.219 145.129 1.00 540.00 ? 137 ARG B N     1 
ATOM   3457 C CA    . ARG B 1 137 ? 180.356 152.205 146.548 1.00 500.13 ? 137 ARG B CA    1 
ATOM   3458 C C     . ARG B 1 137 ? 180.859 153.479 147.236 1.00 447.52 ? 137 ARG B C     1 
ATOM   3459 O O     . ARG B 1 137 ? 180.147 153.979 148.121 1.00 436.61 ? 137 ARG B O     1 
ATOM   3460 C CB    . ARG B 1 137 ? 180.832 150.936 147.253 1.00 477.33 ? 137 ARG B CB    1 
ATOM   3461 C CG    . ARG B 1 137 ? 180.530 150.923 148.743 1.00 450.27 ? 137 ARG B CG    1 
ATOM   3462 C CD    . ARG B 1 137 ? 181.370 149.930 149.513 1.00 428.83 ? 137 ARG B CD    1 
ATOM   3463 N NE    . ARG B 1 137 ? 181.490 150.292 150.925 1.00 405.76 ? 137 ARG B NE    1 
ATOM   3464 C CZ    . ARG B 1 137 ? 181.142 149.548 151.981 1.00 383.14 ? 137 ARG B CZ    1 
ATOM   3465 N NH1   . ARG B 1 137 ? 180.641 148.330 151.842 1.00 388.80 ? 137 ARG B NH1   1 
ATOM   3466 N NH2   . ARG B 1 137 ? 181.314 150.035 153.198 1.00 367.06 ? 137 ARG B NH2   1 
ATOM   3467 N N     . LYS B 1 138 ? 182.022 153.995 146.856 1.00 411.31 ? 138 LYS B N     1 
ATOM   3468 C CA    . LYS B 1 138 ? 182.509 155.287 147.413 1.00 400.15 ? 138 LYS B CA    1 
ATOM   3469 C C     . LYS B 1 138 ? 181.548 156.411 147.009 1.00 402.58 ? 138 LYS B C     1 
ATOM   3470 O O     . LYS B 1 138 ? 181.210 157.245 147.871 1.00 411.70 ? 138 LYS B O     1 
ATOM   3471 C CB    . LYS B 1 138 ? 183.930 155.599 146.946 1.00 402.79 ? 138 LYS B CB    1 
ATOM   3472 C CG    . LYS B 1 138 ? 184.920 154.462 147.090 1.00 414.35 ? 138 LYS B CG    1 
ATOM   3473 C CD    . LYS B 1 138 ? 186.351 154.904 146.924 1.00 429.13 ? 138 LYS B CD    1 
ATOM   3474 C CE    . LYS B 1 138 ? 186.921 155.535 148.182 1.00 440.23 ? 138 LYS B CE    1 
ATOM   3475 N NZ    . LYS B 1 138 ? 188.326 155.128 148.418 1.00 447.49 ? 138 LYS B NZ    1 
ATOM   3476 N N     . SER B 1 139 ? 181.119 156.438 145.747 1.00 414.47 ? 139 SER B N     1 
ATOM   3477 C CA    . SER B 1 139 ? 180.162 157.460 145.249 1.00 431.51 ? 139 SER B CA    1 
ATOM   3478 C C     . SER B 1 139 ? 178.835 157.311 146.001 1.00 446.04 ? 139 SER B C     1 
ATOM   3479 O O     . SER B 1 139 ? 178.246 158.343 146.388 1.00 464.23 ? 139 SER B O     1 
ATOM   3480 C CB    . SER B 1 139 ? 179.975 157.363 143.763 1.00 428.32 ? 139 SER B CB    1 
ATOM   3481 O OG    . SER B 1 139 ? 179.357 156.135 143.411 1.00 420.08 ? 139 SER B OG    1 
ATOM   3482 N N     . ALA B 1 140 ? 178.385 156.072 146.210 1.00 442.42 ? 140 ALA B N     1 
ATOM   3483 C CA    . ALA B 1 140 ? 177.139 155.791 146.959 1.00 433.86 ? 140 ALA B CA    1 
ATOM   3484 C C     . ALA B 1 140 ? 177.292 156.314 148.391 1.00 402.43 ? 140 ALA B C     1 
ATOM   3485 O O     . ALA B 1 140 ? 176.343 156.929 148.907 1.00 387.86 ? 140 ALA B O     1 
ATOM   3486 C CB    . ALA B 1 140 ? 176.799 154.322 146.931 1.00 450.22 ? 140 ALA B CB    1 
ATOM   3487 N N     . SER B 1 141 ? 178.450 156.091 149.011 1.00 363.94 ? 141 SER B N     1 
ATOM   3488 C CA    . SER B 1 141 ? 178.731 156.568 150.390 1.00 331.40 ? 141 SER B CA    1 
ATOM   3489 C C     . SER B 1 141 ? 178.657 158.097 150.410 1.00 294.88 ? 141 SER B C     1 
ATOM   3490 O O     . SER B 1 141 ? 178.038 158.648 151.330 1.00 260.10 ? 141 SER B O     1 
ATOM   3491 C CB    . SER B 1 141 ? 180.060 156.076 150.887 1.00 335.50 ? 141 SER B CB    1 
ATOM   3492 O OG    . SER B 1 141 ? 181.120 156.837 150.330 1.00 332.87 ? 141 SER B OG    1 
ATOM   3493 N N     . LYS B 1 142 ? 179.241 158.758 149.413 1.00 318.11 ? 142 LYS B N     1 
ATOM   3494 C CA    . LYS B 1 142 ? 179.266 160.242 149.370 1.00 346.29 ? 142 LYS B CA    1 
ATOM   3495 C C     . LYS B 1 142 ? 177.832 160.765 149.243 1.00 334.94 ? 142 LYS B C     1 
ATOM   3496 O O     . LYS B 1 142 ? 177.459 161.715 149.978 1.00 321.38 ? 142 LYS B O     1 
ATOM   3497 C CB    . LYS B 1 142 ? 180.135 160.733 148.214 1.00 386.46 ? 142 LYS B CB    1 
ATOM   3498 C CG    . LYS B 1 142 ? 181.611 160.385 148.320 1.00 426.66 ? 142 LYS B CG    1 
ATOM   3499 C CD    . LYS B 1 142 ? 182.382 160.784 147.084 1.00 454.70 ? 142 LYS B CD    1 
ATOM   3500 C CE    . LYS B 1 142 ? 183.849 160.420 147.154 1.00 476.62 ? 142 LYS B CE    1 
ATOM   3501 N NZ    . LYS B 1 142 ? 184.543 160.726 145.881 1.00 482.72 ? 142 LYS B NZ    1 
ATOM   3502 N N     . ILE B 1 143 ? 177.047 160.168 148.349 1.00 349.76 ? 143 ILE B N     1 
ATOM   3503 C CA    . ILE B 1 143 ? 175.674 160.684 148.071 1.00 366.22 ? 143 ILE B CA    1 
ATOM   3504 C C     . ILE B 1 143 ? 174.792 160.398 149.287 1.00 313.31 ? 143 ILE B C     1 
ATOM   3505 O O     . ILE B 1 143 ? 173.984 161.253 149.657 1.00 300.61 ? 143 ILE B O     1 
ATOM   3506 C CB    . ILE B 1 143 ? 175.101 160.128 146.757 1.00 432.38 ? 143 ILE B CB    1 
ATOM   3507 C CG1   . ILE B 1 143 ? 174.862 158.614 146.810 1.00 458.65 ? 143 ILE B CG1   1 
ATOM   3508 C CG2   . ILE B 1 143 ? 176.007 160.561 145.598 1.00 456.57 ? 143 ILE B CG2   1 
ATOM   3509 C CD1   . ILE B 1 143 ? 174.520 157.989 145.465 1.00 471.41 ? 143 ILE B CD1   1 
ATOM   3510 N N     . ILE B 1 144 ? 174.953 159.250 149.922 1.00 278.83 ? 144 ILE B N     1 
ATOM   3511 C CA    . ILE B 1 144 ? 174.112 158.950 151.112 1.00 274.89 ? 144 ILE B CA    1 
ATOM   3512 C C     . ILE B 1 144 ? 174.573 159.827 152.272 1.00 255.61 ? 144 ILE B C     1 
ATOM   3513 O O     . ILE B 1 144 ? 173.717 160.214 153.073 1.00 236.28 ? 144 ILE B O     1 
ATOM   3514 C CB    . ILE B 1 144 ? 174.097 157.459 151.448 1.00 291.20 ? 144 ILE B CB    1 
ATOM   3515 C CG1   . ILE B 1 144 ? 173.006 157.160 152.474 1.00 295.92 ? 144 ILE B CG1   1 
ATOM   3516 C CG2   . ILE B 1 144 ? 175.440 157.007 151.926 1.00 304.38 ? 144 ILE B CG2   1 
ATOM   3517 C CD1   . ILE B 1 144 ? 171.641 157.686 152.103 1.00 291.24 ? 144 ILE B CD1   1 
ATOM   3518 N N     . ASN B 1 145 ? 175.847 160.170 152.348 1.00 256.34 ? 145 ASN B N     1 
ATOM   3519 C CA    . ASN B 1 145 ? 176.353 161.086 153.406 1.00 260.97 ? 145 ASN B CA    1 
ATOM   3520 C C     . ASN B 1 145 ? 175.718 162.468 153.218 1.00 257.28 ? 145 ASN B C     1 
ATOM   3521 O O     . ASN B 1 145 ? 175.250 163.061 154.215 1.00 251.93 ? 145 ASN B O     1 
ATOM   3522 C CB    . ASN B 1 145 ? 177.878 161.175 153.411 1.00 261.02 ? 145 ASN B CB    1 
ATOM   3523 C CG    . ASN B 1 145 ? 178.407 161.795 154.688 1.00 266.87 ? 145 ASN B CG    1 
ATOM   3524 O OD1   . ASN B 1 145 ? 177.654 162.384 155.468 1.00 261.95 ? 145 ASN B OD1   1 
ATOM   3525 N ND2   . ASN B 1 145 ? 179.701 161.646 154.927 1.00 280.89 ? 145 ASN B ND2   1 
ATOM   3526 N N     . LEU B 1 146 ? 175.708 162.975 151.989 1.00 273.88 ? 146 LEU B N     1 
ATOM   3527 C CA    . LEU B 1 146 ? 175.100 164.310 151.744 1.00 293.36 ? 146 LEU B CA    1 
ATOM   3528 C C     . LEU B 1 146 ? 173.590 164.227 152.007 1.00 263.06 ? 146 LEU B C     1 
ATOM   3529 O O     . LEU B 1 146 ? 173.036 165.183 152.565 1.00 242.38 ? 146 LEU B O     1 
ATOM   3530 C CB    . LEU B 1 146 ? 175.453 164.872 150.357 1.00 342.84 ? 146 LEU B CB    1 
ATOM   3531 C CG    . LEU B 1 146 ? 175.106 164.082 149.090 1.00 375.46 ? 146 LEU B CG    1 
ATOM   3532 C CD1   . LEU B 1 146 ? 173.645 164.274 148.659 1.00 395.91 ? 146 LEU B CD1   1 
ATOM   3533 C CD2   . LEU B 1 146 ? 176.038 164.482 147.946 1.00 383.43 ? 146 LEU B CD2   1 
ATOM   3534 N N     . LEU B 1 147 ? 172.951 163.117 151.649 1.00 257.90 ? 147 LEU B N     1 
ATOM   3535 C CA    . LEU B 1 147 ? 171.497 162.942 151.905 1.00 264.80 ? 147 LEU B CA    1 
ATOM   3536 C C     . LEU B 1 147 ? 171.227 162.945 153.410 1.00 226.54 ? 147 LEU B C     1 
ATOM   3537 O O     . LEU B 1 147 ? 170.277 163.619 153.830 1.00 227.28 ? 147 LEU B O     1 
ATOM   3538 C CB    . LEU B 1 147 ? 170.992 161.645 151.266 1.00 301.58 ? 147 LEU B CB    1 
ATOM   3539 C CG    . LEU B 1 147 ? 170.629 161.724 149.784 1.00 348.32 ? 147 LEU B CG    1 
ATOM   3540 C CD1   . LEU B 1 147 ? 169.817 160.503 149.374 1.00 351.08 ? 147 LEU B CD1   1 
ATOM   3541 C CD2   . LEU B 1 147 ? 169.861 162.997 149.461 1.00 375.28 ? 147 LEU B CD2   1 
ATOM   3542 N N     . ILE B 1 148 ? 172.027 162.235 154.191 1.00 204.43 ? 148 ILE B N     1 
ATOM   3543 C CA    . ILE B 1 148 ? 171.766 162.109 155.655 1.00 208.51 ? 148 ILE B CA    1 
ATOM   3544 C C     . ILE B 1 148 ? 172.071 163.445 156.331 1.00 226.24 ? 148 ILE B C     1 
ATOM   3545 O O     . ILE B 1 148 ? 171.360 163.794 157.282 1.00 217.36 ? 148 ILE B O     1 
ATOM   3546 C CB    . ILE B 1 148 ? 172.528 160.938 156.298 1.00 204.56 ? 148 ILE B CB    1 
ATOM   3547 C CG1   . ILE B 1 148 ? 174.048 161.093 156.204 1.00 198.29 ? 148 ILE B CG1   1 
ATOM   3548 C CG2   . ILE B 1 148 ? 172.033 159.615 155.738 1.00 223.82 ? 148 ILE B CG2   1 
ATOM   3549 C CD1   . ILE B 1 148 ? 174.821 160.093 157.010 1.00 187.90 ? 148 ILE B CD1   1 
ATOM   3550 N N     . GLN B 1 149 ? 173.083 164.176 155.865 1.00 280.76 ? 149 GLN B N     1 
ATOM   3551 C CA    . GLN B 1 149 ? 173.385 165.494 156.480 1.00 326.00 ? 149 GLN B CA    1 
ATOM   3552 C C     . GLN B 1 149 ? 172.296 166.498 156.086 1.00 335.54 ? 149 GLN B C     1 
ATOM   3553 O O     . GLN B 1 149 ? 172.011 167.398 156.897 1.00 335.26 ? 149 GLN B O     1 
ATOM   3554 C CB    . GLN B 1 149 ? 174.796 165.963 156.132 1.00 358.63 ? 149 GLN B CB    1 
ATOM   3555 C CG    . GLN B 1 149 ? 175.016 166.278 154.663 1.00 382.20 ? 149 GLN B CG    1 
ATOM   3556 C CD    . GLN B 1 149 ? 174.562 167.660 154.247 1.00 410.20 ? 149 GLN B CD    1 
ATOM   3557 O OE1   . GLN B 1 149 ? 174.547 168.605 155.034 1.00 421.13 ? 149 GLN B OE1   1 
ATOM   3558 N NE2   . GLN B 1 149 ? 174.182 167.784 152.985 1.00 423.98 ? 149 GLN B NE2   1 
ATOM   3559 N N     . ARG B 1 150 ? 171.725 166.360 154.890 1.00 357.97 ? 150 ARG B N     1 
ATOM   3560 C CA    . ARG B 1 150 ? 170.582 167.207 154.459 1.00 390.49 ? 150 ARG B CA    1 
ATOM   3561 C C     . ARG B 1 150 ? 169.378 166.907 155.358 1.00 383.27 ? 150 ARG B C     1 
ATOM   3562 O O     . ARG B 1 150 ? 168.757 167.862 155.841 1.00 383.63 ? 150 ARG B O     1 
ATOM   3563 C CB    . ARG B 1 150 ? 170.272 166.975 152.977 1.00 432.09 ? 150 ARG B CB    1 
ATOM   3564 C CG    . ARG B 1 150 ? 168.999 167.630 152.456 1.00 474.04 ? 150 ARG B CG    1 
ATOM   3565 C CD    . ARG B 1 150 ? 167.858 166.629 152.363 1.00 514.28 ? 150 ARG B CD    1 
ATOM   3566 N NE    . ARG B 1 150 ? 166.657 167.170 151.738 1.00 536.10 ? 150 ARG B NE    1 
ATOM   3567 C CZ    . ARG B 1 150 ? 165.623 166.451 151.284 1.00 540.00 ? 150 ARG B CZ    1 
ATOM   3568 N NH1   . ARG B 1 150 ? 165.611 165.127 151.368 1.00 540.00 ? 150 ARG B NH1   1 
ATOM   3569 N NH2   . ARG B 1 150 ? 164.588 167.070 150.737 1.00 540.00 ? 150 ARG B NH2   1 
ATOM   3570 N N     . THR B 1 151 ? 169.049 165.634 155.554 1.00 374.09 ? 151 THR B N     1 
ATOM   3571 C CA    . THR B 1 151 ? 167.812 165.229 156.268 1.00 365.85 ? 151 THR B CA    1 
ATOM   3572 C C     . THR B 1 151 ? 167.953 165.556 157.750 1.00 328.35 ? 151 THR B C     1 
ATOM   3573 O O     . THR B 1 151 ? 167.024 166.177 158.309 1.00 330.99 ? 151 THR B O     1 
ATOM   3574 C CB    . THR B 1 151 ? 167.509 163.751 156.032 1.00 396.13 ? 151 THR B CB    1 
ATOM   3575 O OG1   . THR B 1 151 ? 168.714 163.008 156.214 1.00 406.29 ? 151 THR B OG1   1 
ATOM   3576 C CG2   . THR B 1 151 ? 166.948 163.512 154.643 1.00 412.34 ? 151 THR B CG2   1 
ATOM   3577 N N     . THR B 1 152 ? 169.088 165.204 158.348 1.00 294.55 ? 152 THR B N     1 
ATOM   3578 C CA    . THR B 1 152 ? 169.301 165.378 159.806 1.00 286.32 ? 152 THR B CA    1 
ATOM   3579 C C     . THR B 1 152 ? 169.611 166.840 160.117 1.00 303.44 ? 152 THR B C     1 
ATOM   3580 O O     . THR B 1 152 ? 169.360 167.246 161.265 1.00 313.84 ? 152 THR B O     1 
ATOM   3581 C CB    . THR B 1 152 ? 170.398 164.449 160.319 1.00 278.18 ? 152 THR B CB    1 
ATOM   3582 O OG1   . THR B 1 152 ? 171.595 164.712 159.599 1.00 277.16 ? 152 THR B OG1   1 
ATOM   3583 C CG2   . THR B 1 152 ? 170.017 162.996 160.152 1.00 284.70 ? 152 THR B CG2   1 
ATOM   3584 N N     . GLY B 1 153 ? 170.166 167.581 159.151 1.00 341.93 ? 153 GLY B N     1 
ATOM   3585 C CA    . GLY B 1 153 ? 170.579 168.982 159.349 1.00 374.93 ? 153 GLY B CA    1 
ATOM   3586 C C     . GLY B 1 153 ? 171.937 169.089 160.027 1.00 399.14 ? 153 GLY B C     1 
ATOM   3587 O O     . GLY B 1 153 ? 172.368 170.230 160.279 1.00 418.06 ? 153 GLY B O     1 
ATOM   3588 N N     . LYS B 1 154 ? 172.608 167.960 160.303 1.00 395.49 ? 154 LYS B N     1 
ATOM   3589 C CA    . LYS B 1 154 ? 174.010 167.971 160.761 1.00 389.27 ? 154 LYS B CA    1 
ATOM   3590 C C     . LYS B 1 154 ? 174.788 166.911 159.995 1.00 381.28 ? 154 LYS B C     1 
ATOM   3591 O O     . LYS B 1 154 ? 174.255 165.858 159.603 1.00 387.21 ? 154 LYS B O     1 
ATOM   3592 C CB    . LYS B 1 154 ? 174.086 167.748 162.263 1.00 383.01 ? 154 LYS B CB    1 
ATOM   3593 C CG    . LYS B 1 154 ? 173.738 166.343 162.711 1.00 366.87 ? 154 LYS B CG    1 
ATOM   3594 C CD    . LYS B 1 154 ? 173.884 166.104 164.206 1.00 350.32 ? 154 LYS B CD    1 
ATOM   3595 C CE    . LYS B 1 154 ? 175.304 166.199 164.736 1.00 341.12 ? 154 LYS B CE    1 
ATOM   3596 N NZ    . LYS B 1 154 ? 176.214 165.170 164.170 1.00 329.13 ? 154 LYS B NZ    1 
ATOM   3597 N N     . ALA B 1 155 ? 176.059 167.197 159.781 1.00 360.21 ? 155 ALA B N     1 
ATOM   3598 C CA    . ALA B 1 155 ? 176.992 166.309 159.047 1.00 337.00 ? 155 ALA B CA    1 
ATOM   3599 C C     . ALA B 1 155 ? 177.598 165.307 160.033 1.00 319.82 ? 155 ALA B C     1 
ATOM   3600 O O     . ALA B 1 155 ? 177.995 165.693 161.156 1.00 322.54 ? 155 ALA B O     1 
ATOM   3601 C CB    . ALA B 1 155 ? 178.058 167.120 158.367 1.00 338.05 ? 155 ALA B CB    1 
ATOM   3602 N N     . MET B 1 156 ? 177.677 164.050 159.635 1.00 296.49 ? 156 MET B N     1 
ATOM   3603 C CA    . MET B 1 156 ? 178.396 163.018 160.426 1.00 285.40 ? 156 MET B CA    1 
ATOM   3604 C C     . MET B 1 156 ? 179.299 162.258 159.467 1.00 296.08 ? 156 MET B C     1 
ATOM   3605 O O     . MET B 1 156 ? 178.798 161.881 158.377 1.00 324.98 ? 156 MET B O     1 
ATOM   3606 C CB    . MET B 1 156 ? 177.394 162.084 161.107 1.00 278.82 ? 156 MET B CB    1 
ATOM   3607 C CG    . MET B 1 156 ? 178.008 161.032 161.998 1.00 263.31 ? 156 MET B CG    1 
ATOM   3608 S SD    . MET B 1 156 ? 178.588 159.601 161.074 1.00 249.89 ? 156 MET B SD    1 
ATOM   3609 C CE    . MET B 1 156 ? 177.042 158.768 160.721 1.00 217.24 ? 156 MET B CE    1 
ATOM   3610 N N     . GLY B 1 157 ? 180.597 162.152 159.775 1.00 290.59 ? 157 GLY B N     1 
ATOM   3611 C CA    . GLY B 1 157 ? 181.627 161.772 158.790 1.00 285.27 ? 157 GLY B CA    1 
ATOM   3612 C C     . GLY B 1 157 ? 181.357 160.432 158.131 1.00 277.23 ? 157 GLY B C     1 
ATOM   3613 O O     . GLY B 1 157 ? 181.091 160.383 156.929 1.00 300.95 ? 157 GLY B O     1 
ATOM   3614 N N     . ASP B 1 158 ? 181.428 159.356 158.888 1.00 244.52 ? 158 ASP B N     1 
ATOM   3615 C CA    . ASP B 1 158 ? 181.403 157.980 158.356 1.00 221.63 ? 158 ASP B CA    1 
ATOM   3616 C C     . ASP B 1 158 ? 180.217 157.218 158.947 1.00 188.98 ? 158 ASP B C     1 
ATOM   3617 O O     . ASP B 1 158 ? 180.134 157.099 160.177 1.00 180.19 ? 158 ASP B O     1 
ATOM   3618 C CB    . ASP B 1 158 ? 182.712 157.261 158.660 1.00 226.28 ? 158 ASP B CB    1 
ATOM   3619 C CG    . ASP B 1 158 ? 182.836 155.937 157.913 1.00 227.07 ? 158 ASP B CG    1 
ATOM   3620 O OD1   . ASP B 1 158 ? 181.795 155.407 157.457 1.00 249.34 ? 158 ASP B OD1   1 
ATOM   3621 O OD2   . ASP B 1 158 ? 183.966 155.431 157.798 1.00 208.62 ? 158 ASP B OD2   1 
ATOM   3622 N N     . TYR B 1 159 ? 179.316 156.770 158.080 1.00 173.13 ? 159 TYR B N     1 
ATOM   3623 C CA    . TYR B 1 159 ? 178.123 156.007 158.526 1.00 163.30 ? 159 TYR B CA    1 
ATOM   3624 C C     . TYR B 1 159 ? 178.495 154.533 158.652 1.00 157.51 ? 159 TYR B C     1 
ATOM   3625 O O     . TYR B 1 159 ? 177.997 153.879 159.545 1.00 143.13 ? 159 TYR B O     1 
ATOM   3626 C CB    . TYR B 1 159 ? 176.944 156.229 157.581 1.00 180.80 ? 159 TYR B CB    1 
ATOM   3627 C CG    . TYR B 1 159 ? 177.183 155.710 156.187 1.00 212.82 ? 159 TYR B CG    1 
ATOM   3628 C CD1   . TYR B 1 159 ? 177.809 156.485 155.219 1.00 253.90 ? 159 TYR B CD1   1 
ATOM   3629 C CD2   . TYR B 1 159 ? 176.820 154.416 155.843 1.00 227.10 ? 159 TYR B CD2   1 
ATOM   3630 C CE1   . TYR B 1 159 ? 178.086 155.969 153.962 1.00 290.07 ? 159 TYR B CE1   1 
ATOM   3631 C CE2   . TYR B 1 159 ? 177.033 153.910 154.566 1.00 246.86 ? 159 TYR B CE2   1 
ATOM   3632 C CZ    . TYR B 1 159 ? 177.677 154.691 153.621 1.00 284.10 ? 159 TYR B CZ    1 
ATOM   3633 O OH    . TYR B 1 159 ? 177.905 154.210 152.363 1.00 293.59 ? 159 TYR B OH    1 
ATOM   3634 N N     . GLY B 1 160 ? 179.298 153.999 157.732 1.00 185.89 ? 160 GLY B N     1 
ATOM   3635 C CA    . GLY B 1 160 ? 179.598 152.558 157.639 1.00 205.30 ? 160 GLY B CA    1 
ATOM   3636 C C     . GLY B 1 160 ? 180.508 152.124 158.770 1.00 230.10 ? 160 GLY B C     1 
ATOM   3637 O O     . GLY B 1 160 ? 180.526 150.904 159.084 1.00 242.84 ? 160 GLY B O     1 
ATOM   3638 N N     . CYS B 1 161 ? 181.267 153.059 159.361 1.00 232.87 ? 161 CYS B N     1 
ATOM   3639 C CA    . CYS B 1 161 ? 182.158 152.750 160.502 1.00 232.27 ? 161 CYS B CA    1 
ATOM   3640 C C     . CYS B 1 161 ? 181.313 152.338 161.710 1.00 198.95 ? 161 CYS B C     1 
ATOM   3641 O O     . CYS B 1 161 ? 180.284 152.986 161.996 1.00 203.30 ? 161 CYS B O     1 
ATOM   3642 C CB    . CYS B 1 161 ? 183.047 153.924 160.866 1.00 260.18 ? 161 CYS B CB    1 
ATOM   3643 S SG    . CYS B 1 161 ? 182.213 155.250 161.781 1.00 301.22 ? 161 CYS B SG    1 
ATOM   3644 N N     . MET B 1 162 ? 181.665 151.218 162.329 1.00 171.97 ? 162 MET B N     1 
ATOM   3645 C CA    . MET B 1 162 ? 180.900 150.708 163.481 1.00 162.79 ? 162 MET B CA    1 
ATOM   3646 C C     . MET B 1 162 ? 181.677 150.918 164.772 1.00 161.63 ? 162 MET B C     1 
ATOM   3647 O O     . MET B 1 162 ? 181.101 150.599 165.805 1.00 163.43 ? 162 MET B O     1 
ATOM   3648 C CB    . MET B 1 162 ? 180.571 149.230 163.276 1.00 169.31 ? 162 MET B CB    1 
ATOM   3649 C CG    . MET B 1 162 ? 179.211 149.057 162.615 1.00 162.10 ? 162 MET B CG    1 
ATOM   3650 S SD    . MET B 1 162 ? 178.777 147.324 162.549 1.00 184.45 ? 162 MET B SD    1 
ATOM   3651 C CE    . MET B 1 162 ? 176.998 147.438 162.510 1.00 155.98 ? 162 MET B CE    1 
ATOM   3652 N N     . LEU B 1 163 ? 182.884 151.478 164.741 1.00 158.58 ? 163 LEU B N     1 
ATOM   3653 C CA    . LEU B 1 163 ? 183.567 151.900 165.990 1.00 163.12 ? 163 LEU B CA    1 
ATOM   3654 C C     . LEU B 1 163 ? 182.840 153.131 166.543 1.00 153.95 ? 163 LEU B C     1 
ATOM   3655 O O     . LEU B 1 163 ? 182.954 154.227 165.956 1.00 171.52 ? 163 LEU B O     1 
ATOM   3656 C CB    . LEU B 1 163 ? 185.046 152.180 165.725 1.00 161.76 ? 163 LEU B CB    1 
ATOM   3657 C CG    . LEU B 1 163 ? 185.907 152.362 166.978 1.00 164.70 ? 163 LEU B CG    1 
ATOM   3658 C CD1   . LEU B 1 163 ? 185.554 151.328 168.056 1.00 159.99 ? 163 LEU B CD1   1 
ATOM   3659 C CD2   . LEU B 1 163 ? 187.381 152.276 166.640 1.00 173.37 ? 163 LEU B CD2   1 
ATOM   3660 N N     . ARG B 1 164 ? 182.095 152.935 167.628 1.00 138.30 ? 164 ARG B N     1 
ATOM   3661 C CA    . ARG B 1 164 ? 181.279 154.017 168.198 1.00 147.34 ? 164 ARG B CA    1 
ATOM   3662 C C     . ARG B 1 164 ? 181.119 153.805 169.694 1.00 142.65 ? 164 ARG B C     1 
ATOM   3663 O O     . ARG B 1 164 ? 181.284 152.669 170.170 1.00 135.71 ? 164 ARG B O     1 
ATOM   3664 C CB    . ARG B 1 164 ? 179.935 154.098 167.476 1.00 157.42 ? 164 ARG B CB    1 
ATOM   3665 C CG    . ARG B 1 164 ? 179.399 155.511 167.282 1.00 162.81 ? 164 ARG B CG    1 
ATOM   3666 C CD    . ARG B 1 164 ? 178.251 155.550 166.280 1.00 143.01 ? 164 ARG B CD    1 
ATOM   3667 N NE    . ARG B 1 164 ? 178.746 155.289 164.935 1.00 148.50 ? 164 ARG B NE    1 
ATOM   3668 C CZ    . ARG B 1 164 ? 179.364 156.176 164.166 1.00 157.96 ? 164 ARG B CZ    1 
ATOM   3669 N NH1   . ARG B 1 164 ? 179.538 157.421 164.569 1.00 163.25 ? 164 ARG B NH1   1 
ATOM   3670 N NH2   . ARG B 1 164 ? 179.722 155.804 162.956 1.00 164.71 ? 164 ARG B NH2   1 
ATOM   3671 N N     . ALA B 1 165 ? 180.793 154.885 170.398 1.00 153.49 ? 165 ALA B N     1 
ATOM   3672 C CA    . ALA B 1 165 ? 180.586 154.885 171.859 1.00 151.38 ? 165 ALA B CA    1 
ATOM   3673 C C     . ALA B 1 165 ? 179.196 155.425 172.174 1.00 139.20 ? 165 ALA B C     1 
ATOM   3674 O O     . ALA B 1 165 ? 178.801 156.461 171.630 1.00 147.75 ? 165 ALA B O     1 
ATOM   3675 C CB    . ALA B 1 165 ? 181.649 155.671 172.562 1.00 159.92 ? 165 ALA B CB    1 
ATOM   3676 N N     . TYR B 1 166 ? 178.503 154.768 173.090 1.00 136.33 ? 166 TYR B N     1 
ATOM   3677 C CA    . TYR B 1 166 ? 177.146 155.151 173.519 1.00 153.03 ? 166 TYR B CA    1 
ATOM   3678 C C     . TYR B 1 166 ? 177.091 155.187 175.039 1.00 162.85 ? 166 TYR B C     1 
ATOM   3679 O O     . TYR B 1 166 ? 177.653 154.313 175.696 1.00 156.03 ? 166 TYR B O     1 
ATOM   3680 C CB    . TYR B 1 166 ? 176.132 154.149 172.969 1.00 144.57 ? 166 TYR B CB    1 
ATOM   3681 C CG    . TYR B 1 166 ? 176.277 153.867 171.501 1.00 119.81 ? 166 TYR B CG    1 
ATOM   3682 C CD1   . TYR B 1 166 ? 176.283 154.893 170.566 1.00 131.75 ? 166 TYR B CD1   1 
ATOM   3683 C CD2   . TYR B 1 166 ? 176.474 152.581 171.052 1.00 106.33 ? 166 TYR B CD2   1 
ATOM   3684 C CE1   . TYR B 1 166 ? 176.431 154.635 169.207 1.00 127.83 ? 166 TYR B CE1   1 
ATOM   3685 C CE2   . TYR B 1 166 ? 176.613 152.312 169.702 1.00 113.29 ? 166 TYR B CE2   1 
ATOM   3686 C CZ    . TYR B 1 166 ? 176.545 153.329 168.771 1.00 113.49 ? 166 TYR B CZ    1 
ATOM   3687 O OH    . TYR B 1 166 ? 176.699 153.026 167.452 1.00 104.62 ? 166 TYR B OH    1 
ATOM   3688 N N     . ARG B 1 167 ? 176.369 156.157 175.575 1.00 171.37 ? 167 ARG B N     1 
ATOM   3689 C CA    . ARG B 1 167 ? 176.103 156.224 177.027 1.00 172.66 ? 167 ARG B CA    1 
ATOM   3690 C C     . ARG B 1 167 ? 174.882 155.372 177.376 1.00 154.24 ? 167 ARG B C     1 
ATOM   3691 O O     . ARG B 1 167 ? 174.107 154.965 176.499 1.00 148.10 ? 167 ARG B O     1 
ATOM   3692 C CB    . ARG B 1 167 ? 175.946 157.677 177.460 1.00 197.17 ? 167 ARG B CB    1 
ATOM   3693 C CG    . ARG B 1 167 ? 176.338 157.912 178.908 1.00 221.30 ? 167 ARG B CG    1 
ATOM   3694 C CD    . ARG B 1 167 ? 176.278 159.393 179.272 1.00 243.60 ? 167 ARG B CD    1 
ATOM   3695 N NE    . ARG B 1 167 ? 177.019 160.275 178.364 1.00 259.42 ? 167 ARG B NE    1 
ATOM   3696 C CZ    . ARG B 1 167 ? 178.212 160.855 178.608 1.00 261.79 ? 167 ARG B CZ    1 
ATOM   3697 N NH1   . ARG B 1 167 ? 178.856 160.705 179.760 1.00 264.49 ? 167 ARG B NH1   1 
ATOM   3698 N NH2   . ARG B 1 167 ? 178.772 161.631 177.688 1.00 253.65 ? 167 ARG B NH2   1 
ATOM   3699 N N     . ARG B 1 168 ? 174.741 155.083 178.657 1.00 153.28 ? 168 ARG B N     1 
ATOM   3700 C CA    . ARG B 1 168 ? 173.657 154.206 179.159 1.00 156.48 ? 168 ARG B CA    1 
ATOM   3701 C C     . ARG B 1 168 ? 172.277 154.803 178.866 1.00 153.90 ? 168 ARG B C     1 
ATOM   3702 O O     . ARG B 1 168 ? 171.376 154.065 178.475 1.00 149.70 ? 168 ARG B O     1 
ATOM   3703 C CB    . ARG B 1 168 ? 173.860 153.936 180.648 1.00 192.70 ? 168 ARG B CB    1 
ATOM   3704 C CG    . ARG B 1 168 ? 172.663 153.281 181.307 1.00 217.42 ? 168 ARG B CG    1 
ATOM   3705 C CD    . ARG B 1 168 ? 172.262 151.956 180.679 1.00 204.05 ? 168 ARG B CD    1 
ATOM   3706 N NE    . ARG B 1 168 ? 173.348 151.018 180.541 1.00 189.21 ? 168 ARG B NE    1 
ATOM   3707 C CZ    . ARG B 1 168 ? 173.737 150.168 181.487 1.00 204.38 ? 168 ARG B CZ    1 
ATOM   3708 N NH1   . ARG B 1 168 ? 173.167 150.143 182.682 1.00 216.90 ? 168 ARG B NH1   1 
ATOM   3709 N NH2   . ARG B 1 168 ? 174.790 149.401 181.275 1.00 214.84 ? 168 ARG B NH2   1 
ATOM   3710 N N     . PRO B 1 169 ? 171.999 156.099 179.127 1.00 174.14 ? 169 PRO B N     1 
ATOM   3711 C CA    . PRO B 1 169 ? 170.658 156.629 178.877 1.00 186.56 ? 169 PRO B CA    1 
ATOM   3712 C C     . PRO B 1 169 ? 170.205 156.462 177.420 1.00 167.34 ? 169 PRO B C     1 
ATOM   3713 O O     . PRO B 1 169 ? 169.061 156.080 177.178 1.00 164.38 ? 169 PRO B O     1 
ATOM   3714 C CB    . PRO B 1 169 ? 170.771 158.116 179.247 1.00 199.27 ? 169 PRO B CB    1 
ATOM   3715 C CG    . PRO B 1 169 ? 171.902 158.152 180.241 1.00 201.69 ? 169 PRO B CG    1 
ATOM   3716 C CD    . PRO B 1 169 ? 172.875 157.115 179.731 1.00 187.79 ? 169 PRO B CD    1 
ATOM   3717 N N     . ILE B 1 170 ? 171.087 156.744 176.476 1.00 145.77 ? 170 ILE B N     1 
ATOM   3718 C CA    . ILE B 1 170 ? 170.727 156.691 175.031 1.00 146.43 ? 170 ILE B CA    1 
ATOM   3719 C C     . ILE B 1 170 ? 170.541 155.233 174.628 1.00 120.20 ? 170 ILE B C     1 
ATOM   3720 O O     . ILE B 1 170 ? 169.619 154.949 173.830 1.00 138.65 ? 170 ILE B O     1 
ATOM   3721 C CB    . ILE B 1 170 ? 171.749 157.425 174.152 1.00 170.38 ? 170 ILE B CB    1 
ATOM   3722 C CG1   . ILE B 1 170 ? 173.201 156.999 174.403 1.00 199.49 ? 170 ILE B CG1   1 
ATOM   3723 C CG2   . ILE B 1 170 ? 171.540 158.927 174.298 1.00 192.52 ? 170 ILE B CG2   1 
ATOM   3724 C CD1   . ILE B 1 170 ? 174.193 157.669 173.531 1.00 212.19 ? 170 ILE B CD1   1 
ATOM   3725 N N     . ILE B 1 171 ? 171.368 154.336 175.152 1.00 111.97 ? 171 ILE B N     1 
ATOM   3726 C CA    . ILE B 1 171 ? 171.206 152.901 174.814 1.00 130.06 ? 171 ILE B CA    1 
ATOM   3727 C C     . ILE B 1 171 ? 169.872 152.413 175.391 1.00 135.67 ? 171 ILE B C     1 
ATOM   3728 O O     . ILE B 1 171 ? 169.198 151.596 174.735 1.00 137.67 ? 171 ILE B O     1 
ATOM   3729 C CB    . ILE B 1 171 ? 172.394 152.054 175.264 1.00 136.67 ? 171 ILE B CB    1 
ATOM   3730 C CG1   . ILE B 1 171 ? 172.373 150.689 174.585 1.00 117.61 ? 171 ILE B CG1   1 
ATOM   3731 C CG2   . ILE B 1 171 ? 172.448 151.920 176.774 1.00 152.63 ? 171 ILE B CG2   1 
ATOM   3732 C CD1   . ILE B 1 171 ? 173.645 149.896 174.836 1.00 111.17 ? 171 ILE B CD1   1 
ATOM   3733 N N     . ASP B 1 172 ? 169.490 152.882 176.572 1.00 159.77 ? 172 ASP B N     1 
ATOM   3734 C CA    . ASP B 1 172 ? 168.158 152.558 177.129 1.00 197.45 ? 172 ASP B CA    1 
ATOM   3735 C C     . ASP B 1 172 ? 167.071 153.110 176.206 1.00 175.60 ? 172 ASP B C     1 
ATOM   3736 O O     . ASP B 1 172 ? 166.044 152.417 175.989 1.00 173.71 ? 172 ASP B O     1 
ATOM   3737 C CB    . ASP B 1 172 ? 167.995 153.114 178.538 1.00 255.56 ? 172 ASP B CB    1 
ATOM   3738 C CG    . ASP B 1 172 ? 168.770 152.345 179.578 1.00 291.94 ? 172 ASP B CG    1 
ATOM   3739 O OD1   . ASP B 1 172 ? 168.735 151.095 179.528 1.00 296.11 ? 172 ASP B OD1   1 
ATOM   3740 O OD2   . ASP B 1 172 ? 169.379 153.005 180.434 1.00 331.36 ? 172 ASP B OD2   1 
ATOM   3741 N N     . THR B 1 173 ? 167.271 154.317 175.696 1.00 162.11 ? 173 THR B N     1 
ATOM   3742 C CA    . THR B 1 173 ? 166.270 154.951 174.816 1.00 168.33 ? 173 THR B CA    1 
ATOM   3743 C C     . THR B 1 173 ? 166.055 154.077 173.577 1.00 167.48 ? 173 THR B C     1 
ATOM   3744 O O     . THR B 1 173 ? 164.876 153.838 173.190 1.00 199.88 ? 173 THR B O     1 
ATOM   3745 C CB    . THR B 1 173 ? 166.676 156.373 174.441 1.00 179.32 ? 173 THR B CB    1 
ATOM   3746 O OG1   . THR B 1 173 ? 166.583 157.201 175.601 1.00 159.60 ? 173 THR B OG1   1 
ATOM   3747 C CG2   . THR B 1 173 ? 165.747 156.919 173.383 1.00 172.29 ? 173 THR B CG2   1 
ATOM   3748 N N     . MET B 1 174 ? 167.136 153.625 172.957 1.00 145.98 ? 174 MET B N     1 
ATOM   3749 C CA    . MET B 1 174 ? 167.033 152.777 171.749 1.00 138.45 ? 174 MET B CA    1 
ATOM   3750 C C     . MET B 1 174 ? 166.508 151.401 172.151 1.00 135.64 ? 174 MET B C     1 
ATOM   3751 O O     . MET B 1 174 ? 165.869 150.785 171.276 1.00 134.77 ? 174 MET B O     1 
ATOM   3752 C CB    . MET B 1 174 ? 168.356 152.694 170.983 1.00 149.65 ? 174 MET B CB    1 
ATOM   3753 C CG    . MET B 1 174 ? 169.498 152.094 171.729 1.00 191.26 ? 174 MET B CG    1 
ATOM   3754 S SD    . MET B 1 174 ? 171.074 152.214 170.817 1.00 210.98 ? 174 MET B SD    1 
ATOM   3755 C CE    . MET B 1 174 ? 171.418 153.960 171.039 1.00 172.96 ? 174 MET B CE    1 
ATOM   3756 N N     . LEU B 1 175 ? 166.765 150.905 173.370 1.00 153.67 ? 175 LEU B N     1 
ATOM   3757 C CA    . LEU B 1 175 ? 166.118 149.657 173.851 1.00 180.31 ? 175 LEU B CA    1 
ATOM   3758 C C     . LEU B 1 175 ? 164.593 149.856 173.854 1.00 191.68 ? 175 LEU B C     1 
ATOM   3759 O O     . LEU B 1 175 ? 163.855 148.893 173.513 1.00 181.36 ? 175 LEU B O     1 
ATOM   3760 C CB    . LEU B 1 175 ? 166.574 149.300 175.267 1.00 210.81 ? 175 LEU B CB    1 
ATOM   3761 C CG    . LEU B 1 175 ? 167.981 148.774 175.485 1.00 228.97 ? 175 LEU B CG    1 
ATOM   3762 C CD1   . LEU B 1 175 ? 168.138 148.203 176.882 1.00 248.18 ? 175 LEU B CD1   1 
ATOM   3763 C CD2   . LEU B 1 175 ? 168.372 147.757 174.450 1.00 218.63 ? 175 LEU B CD2   1 
ATOM   3764 N N     . ARG B 1 176 ? 164.127 151.028 174.276 1.00 216.73 ? 176 ARG B N     1 
ATOM   3765 C CA    . ARG B 1 176 ? 162.679 151.292 174.460 1.00 233.77 ? 176 ARG B CA    1 
ATOM   3766 C C     . ARG B 1 176 ? 161.958 151.355 173.111 1.00 205.00 ? 176 ARG B C     1 
ATOM   3767 O O     . ARG B 1 176 ? 160.768 150.970 173.073 1.00 221.47 ? 176 ARG B O     1 
ATOM   3768 C CB    . ARG B 1 176 ? 162.454 152.586 175.243 1.00 272.07 ? 176 ARG B CB    1 
ATOM   3769 C CG    . ARG B 1 176 ? 162.551 152.421 176.751 1.00 297.82 ? 176 ARG B CG    1 
ATOM   3770 C CD    . ARG B 1 176 ? 162.010 153.638 177.474 1.00 312.69 ? 176 ARG B CD    1 
ATOM   3771 N NE    . ARG B 1 176 ? 162.841 154.814 177.252 1.00 322.48 ? 176 ARG B NE    1 
ATOM   3772 C CZ    . ARG B 1 176 ? 164.032 155.032 177.810 1.00 324.33 ? 176 ARG B CZ    1 
ATOM   3773 N NH1   . ARG B 1 176 ? 164.574 154.146 178.628 1.00 333.49 ? 176 ARG B NH1   1 
ATOM   3774 N NH2   . ARG B 1 176 ? 164.694 156.141 177.521 1.00 307.83 ? 176 ARG B NH2   1 
ATOM   3775 N N     . CYS B 1 177 ? 162.621 151.803 172.054 1.00 178.92 ? 177 CYS B N     1 
ATOM   3776 C CA    . CYS B 1 177 ? 161.973 152.095 170.754 1.00 174.20 ? 177 CYS B CA    1 
ATOM   3777 C C     . CYS B 1 177 ? 161.395 150.818 170.136 1.00 169.48 ? 177 CYS B C     1 
ATOM   3778 O O     . CYS B 1 177 ? 161.987 149.728 170.335 1.00 157.87 ? 177 CYS B O     1 
ATOM   3779 C CB    . CYS B 1 177 ? 162.911 152.734 169.740 1.00 179.56 ? 177 CYS B CB    1 
ATOM   3780 S SG    . CYS B 1 177 ? 163.591 154.324 170.268 1.00 237.88 ? 177 CYS B SG    1 
ATOM   3781 N N     . HIS B 1 178 ? 160.272 150.980 169.433 1.00 172.28 ? 178 HIS B N     1 
ATOM   3782 C CA    . HIS B 1 178 ? 159.474 149.899 168.806 1.00 164.21 ? 178 HIS B CA    1 
ATOM   3783 C C     . HIS B 1 178 ? 160.026 149.538 167.427 1.00 138.79 ? 178 HIS B C     1 
ATOM   3784 O O     . HIS B 1 178 ? 159.483 148.613 166.804 1.00 141.39 ? 178 HIS B O     1 
ATOM   3785 C CB    . HIS B 1 178 ? 158.008 150.348 168.730 1.00 164.45 ? 178 HIS B CB    1 
ATOM   3786 C CG    . HIS B 1 178 ? 157.343 150.403 170.058 1.00 209.42 ? 178 HIS B CG    1 
ATOM   3787 N ND1   . HIS B 1 178 ? 157.377 151.519 170.885 1.00 239.92 ? 178 HIS B ND1   1 
ATOM   3788 C CD2   . HIS B 1 178 ? 156.665 149.453 170.732 1.00 243.75 ? 178 HIS B CD2   1 
ATOM   3789 C CE1   . HIS B 1 178 ? 156.733 151.255 172.000 1.00 267.97 ? 178 HIS B CE1   1 
ATOM   3790 N NE2   . HIS B 1 178 ? 156.278 149.995 171.931 1.00 271.86 ? 178 HIS B NE2   1 
ATOM   3791 N N     . GLU B 1 179 ? 161.066 150.236 166.971 1.00 141.94 ? 179 GLU B N     1 
ATOM   3792 C CA    . GLU B 1 179 ? 161.646 150.010 165.632 1.00 154.63 ? 179 GLU B CA    1 
ATOM   3793 C C     . GLU B 1 179 ? 162.239 148.601 165.563 1.00 156.39 ? 179 GLU B C     1 
ATOM   3794 O O     . GLU B 1 179 ? 162.930 148.132 166.520 1.00 156.47 ? 179 GLU B O     1 
ATOM   3795 C CB    . GLU B 1 179 ? 162.733 151.041 165.345 1.00 177.71 ? 179 GLU B CB    1 
ATOM   3796 C CG    . GLU B 1 179 ? 162.258 152.464 165.439 1.00 204.41 ? 179 GLU B CG    1 
ATOM   3797 C CD    . GLU B 1 179 ? 162.994 153.410 164.512 1.00 211.86 ? 179 GLU B CD    1 
ATOM   3798 O OE1   . GLU B 1 179 ? 163.922 152.928 163.799 1.00 197.23 ? 179 GLU B OE1   1 
ATOM   3799 O OE2   . GLU B 1 179 ? 162.608 154.612 164.501 1.00 233.67 ? 179 GLU B OE2   1 
ATOM   3800 N N     . ARG B 1 180 ? 162.055 147.943 164.424 1.00 145.34 ? 180 ARG B N     1 
ATOM   3801 C CA    . ARG B 1 180 ? 162.778 146.685 164.111 1.00 135.45 ? 180 ARG B CA    1 
ATOM   3802 C C     . ARG B 1 180 ? 163.616 146.869 162.853 1.00 158.42 ? 180 ARG B C     1 
ATOM   3803 O O     . ARG B 1 180 ? 163.240 147.661 161.977 1.00 182.58 ? 180 ARG B O     1 
ATOM   3804 C CB    . ARG B 1 180 ? 161.810 145.512 163.957 1.00 123.55 ? 180 ARG B CB    1 
ATOM   3805 C CG    . ARG B 1 180 ? 161.372 144.929 165.297 1.00 120.67 ? 180 ARG B CG    1 
ATOM   3806 C CD    . ARG B 1 180 ? 160.194 145.652 165.899 1.00 128.79 ? 180 ARG B CD    1 
ATOM   3807 N NE    . ARG B 1 180 ? 159.729 144.896 167.056 1.00 124.84 ? 180 ARG B NE    1 
ATOM   3808 C CZ    . ARG B 1 180 ? 160.025 145.176 168.313 1.00 128.74 ? 180 ARG B CZ    1 
ATOM   3809 N NH1   . ARG B 1 180 ? 160.769 146.229 168.596 1.00 126.08 ? 180 ARG B NH1   1 
ATOM   3810 N NH2   . ARG B 1 180 ? 159.556 144.413 169.284 1.00 148.55 ? 180 ARG B NH2   1 
ATOM   3811 N N     . SER B 1 181 ? 164.734 146.155 162.797 1.00 179.56 ? 181 SER B N     1 
ATOM   3812 C CA    . SER B 1 181 ? 165.722 146.253 161.699 1.00 203.32 ? 181 SER B CA    1 
ATOM   3813 C C     . SER B 1 181 ? 166.150 147.718 161.557 1.00 175.72 ? 181 SER B C     1 
ATOM   3814 O O     . SER B 1 181 ? 165.932 148.355 160.491 1.00 159.53 ? 181 SER B O     1 
ATOM   3815 C CB    . SER B 1 181 ? 165.164 145.684 160.416 1.00 244.05 ? 181 SER B CB    1 
ATOM   3816 O OG    . SER B 1 181 ? 164.152 146.509 159.861 1.00 277.87 ? 181 SER B OG    1 
ATOM   3817 N N     . THR B 1 182 ? 166.774 148.233 162.600 1.00 154.94 ? 182 THR B N     1 
ATOM   3818 C CA    . THR B 1 182 ? 167.253 149.628 162.643 1.00 138.04 ? 182 THR B CA    1 
ATOM   3819 C C     . THR B 1 182 ? 168.749 149.677 162.345 1.00 122.76 ? 182 THR B C     1 
ATOM   3820 O O     . THR B 1 182 ? 169.431 148.639 162.337 1.00 126.57 ? 182 THR B O     1 
ATOM   3821 C CB    . THR B 1 182 ? 166.941 150.259 164.000 1.00 143.53 ? 182 THR B CB    1 
ATOM   3822 O OG1   . THR B 1 182 ? 167.442 151.594 164.002 1.00 141.54 ? 182 THR B OG1   1 
ATOM   3823 C CG2   . THR B 1 182 ? 167.577 149.530 165.170 1.00 141.65 ? 182 THR B CG2   1 
ATOM   3824 N N     . PHE B 1 183 ? 169.235 150.885 162.133 1.00 114.25 ? 183 PHE B N     1 
ATOM   3825 C CA    . PHE B 1 183 ? 170.665 151.160 161.900 1.00 111.15 ? 183 PHE B CA    1 
ATOM   3826 C C     . PHE B 1 183 ? 171.209 151.873 163.138 1.00 96.74  ? 183 PHE B C     1 
ATOM   3827 O O     . PHE B 1 183 ? 170.810 153.018 163.410 1.00 110.57 ? 183 PHE B O     1 
ATOM   3828 C CB    . PHE B 1 183 ? 170.824 151.925 160.591 1.00 112.89 ? 183 PHE B CB    1 
ATOM   3829 C CG    . PHE B 1 183 ? 172.239 151.975 160.086 1.00 117.97 ? 183 PHE B CG    1 
ATOM   3830 C CD1   . PHE B 1 183 ? 173.148 152.904 160.596 1.00 121.06 ? 183 PHE B CD1   1 
ATOM   3831 C CD2   . PHE B 1 183 ? 172.670 151.044 159.149 1.00 118.25 ? 183 PHE B CD2   1 
ATOM   3832 C CE1   . PHE B 1 183 ? 174.443 152.929 160.118 1.00 135.81 ? 183 PHE B CE1   1 
ATOM   3833 C CE2   . PHE B 1 183 ? 173.974 151.066 158.690 1.00 128.87 ? 183 PHE B CE2   1 
ATOM   3834 C CZ    . PHE B 1 183 ? 174.855 152.011 159.169 1.00 141.64 ? 183 PHE B CZ    1 
ATOM   3835 N N     . ILE B 1 184 ? 172.089 151.213 163.867 1.00 81.63  ? 184 ILE B N     1 
ATOM   3836 C CA    . ILE B 1 184 ? 172.484 151.655 165.227 1.00 89.29  ? 184 ILE B CA    1 
ATOM   3837 C C     . ILE B 1 184 ? 173.126 153.037 165.222 1.00 98.72  ? 184 ILE B C     1 
ATOM   3838 O O     . ILE B 1 184 ? 172.710 153.902 166.003 1.00 120.70 ? 184 ILE B O     1 
ATOM   3839 C CB    . ILE B 1 184 ? 173.321 150.588 165.940 1.00 89.79  ? 184 ILE B CB    1 
ATOM   3840 C CG1   . ILE B 1 184 ? 172.490 149.330 166.170 1.00 99.50  ? 184 ILE B CG1   1 
ATOM   3841 C CG2   . ILE B 1 184 ? 173.810 151.127 167.264 1.00 95.34  ? 184 ILE B CG2   1 
ATOM   3842 C CD1   . ILE B 1 184 ? 171.062 149.628 166.585 1.00 98.11  ? 184 ILE B CD1   1 
ATOM   3843 N N     . PRO B 1 185 ? 174.153 153.314 164.397 1.00 108.56 ? 185 PRO B N     1 
ATOM   3844 C CA    . PRO B 1 185 ? 174.755 154.640 164.429 1.00 127.13 ? 185 PRO B CA    1 
ATOM   3845 C C     . PRO B 1 185 ? 173.773 155.782 164.151 1.00 131.56 ? 185 PRO B C     1 
ATOM   3846 O O     . PRO B 1 185 ? 173.785 156.774 164.883 1.00 146.38 ? 185 PRO B O     1 
ATOM   3847 C CB    . PRO B 1 185 ? 175.826 154.548 163.341 1.00 147.54 ? 185 PRO B CB    1 
ATOM   3848 C CG    . PRO B 1 185 ? 176.204 153.092 163.351 1.00 147.77 ? 185 PRO B CG    1 
ATOM   3849 C CD    . PRO B 1 185 ? 174.896 152.376 163.547 1.00 119.27 ? 185 PRO B CD    1 
ATOM   3850 N N     . ILE B 1 186 ? 172.948 155.642 163.116 1.00 114.86 ? 186 ILE B N     1 
ATOM   3851 C CA    . ILE B 1 186 ? 172.042 156.750 162.721 1.00 121.50 ? 186 ILE B CA    1 
ATOM   3852 C C     . ILE B 1 186 ? 170.987 156.918 163.812 1.00 108.29 ? 186 ILE B C     1 
ATOM   3853 O O     . ILE B 1 186 ? 170.659 158.087 164.141 1.00 122.67 ? 186 ILE B O     1 
ATOM   3854 C CB    . ILE B 1 186 ? 171.450 156.553 161.325 1.00 142.47 ? 186 ILE B CB    1 
ATOM   3855 C CG1   . ILE B 1 186 ? 170.753 157.834 160.864 1.00 165.00 ? 186 ILE B CG1   1 
ATOM   3856 C CG2   . ILE B 1 186 ? 170.503 155.401 161.295 1.00 150.53 ? 186 ILE B CG2   1 
ATOM   3857 C CD1   . ILE B 1 186 ? 170.201 157.765 159.458 1.00 172.39 ? 186 ILE B CD1   1 
ATOM   3858 N N     . LEU B 1 187 ? 170.476 155.825 164.361 1.00 103.07 ? 187 LEU B N     1 
ATOM   3859 C CA    . LEU B 1 187 ? 169.446 155.912 165.421 1.00 105.87 ? 187 LEU B CA    1 
ATOM   3860 C C     . LEU B 1 187 ? 170.049 156.578 166.655 1.00 97.12  ? 187 LEU B C     1 
ATOM   3861 O O     . LEU B 1 187 ? 169.334 157.392 167.300 1.00 107.82 ? 187 LEU B O     1 
ATOM   3862 C CB    . LEU B 1 187 ? 168.921 154.516 165.750 1.00 109.81 ? 187 LEU B CB    1 
ATOM   3863 C CG    . LEU B 1 187 ? 167.987 154.426 166.949 1.00 108.78 ? 187 LEU B CG    1 
ATOM   3864 C CD1   . LEU B 1 187 ? 166.764 155.293 166.751 1.00 101.12 ? 187 LEU B CD1   1 
ATOM   3865 C CD2   . LEU B 1 187 ? 167.570 152.996 167.178 1.00 123.04 ? 187 LEU B CD2   1 
ATOM   3866 N N     . ALA B 1 188 ? 171.293 156.252 166.984 1.00 101.59 ? 188 ALA B N     1 
ATOM   3867 C CA    . ALA B 1 188 ? 171.985 156.884 168.126 1.00 132.29 ? 188 ALA B CA    1 
ATOM   3868 C C     . ALA B 1 188 ? 172.149 158.388 167.865 1.00 132.58 ? 188 ALA B C     1 
ATOM   3869 O O     . ALA B 1 188 ? 171.939 159.190 168.796 1.00 146.99 ? 188 ALA B O     1 
ATOM   3870 C CB    . ALA B 1 188 ? 173.306 156.204 168.390 1.00 164.99 ? 188 ALA B CB    1 
ATOM   3871 N N     . ASN B 1 189 ? 172.526 158.748 166.640 1.00 135.30 ? 189 ASN B N     1 
ATOM   3872 C CA    . ASN B 1 189 ? 172.701 160.175 166.271 1.00 148.80 ? 189 ASN B CA    1 
ATOM   3873 C C     . ASN B 1 189 ? 171.359 160.900 166.387 1.00 139.67 ? 189 ASN B C     1 
ATOM   3874 O O     . ASN B 1 189 ? 171.372 162.080 166.725 1.00 119.19 ? 189 ASN B O     1 
ATOM   3875 C CB    . ASN B 1 189 ? 173.298 160.330 164.874 1.00 184.93 ? 189 ASN B CB    1 
ATOM   3876 C CG    . ASN B 1 189 ? 174.763 159.945 164.826 1.00 198.89 ? 189 ASN B CG    1 
ATOM   3877 O OD1   . ASN B 1 189 ? 175.660 160.782 164.937 1.00 196.14 ? 189 ASN B OD1   1 
ATOM   3878 N ND2   . ASN B 1 189 ? 174.997 158.648 164.692 1.00 210.52 ? 189 ASN B ND2   1 
ATOM   3879 N N     . ILE B 1 190 ? 170.247 160.225 166.094 1.00 153.89 ? 190 ILE B N     1 
ATOM   3880 C CA    . ILE B 1 190 ? 168.895 160.822 166.289 1.00 155.69 ? 190 ILE B CA    1 
ATOM   3881 C C     . ILE B 1 190 ? 168.693 161.145 167.766 1.00 128.30 ? 190 ILE B C     1 
ATOM   3882 O O     . ILE B 1 190 ? 168.248 162.256 168.069 1.00 135.36 ? 190 ILE B O     1 
ATOM   3883 C CB    . ILE B 1 190 ? 167.793 159.898 165.746 1.00 165.30 ? 190 ILE B CB    1 
ATOM   3884 C CG1   . ILE B 1 190 ? 167.784 159.889 164.214 1.00 208.06 ? 190 ILE B CG1   1 
ATOM   3885 C CG2   . ILE B 1 190 ? 166.431 160.263 166.322 1.00 132.93 ? 190 ILE B CG2   1 
ATOM   3886 C CD1   . ILE B 1 190 ? 167.640 161.258 163.583 1.00 227.96 ? 190 ILE B CD1   1 
ATOM   3887 N N     . PHE B 1 191 ? 169.015 160.224 168.650 1.00 126.88 ? 191 PHE B N     1 
ATOM   3888 C CA    . PHE B 1 191 ? 168.882 160.452 170.115 1.00 138.93 ? 191 PHE B CA    1 
ATOM   3889 C C     . PHE B 1 191 ? 170.237 160.896 170.656 1.00 163.40 ? 191 PHE B C     1 
ATOM   3890 O O     . PHE B 1 191 ? 170.902 160.153 171.388 1.00 181.74 ? 191 PHE B O     1 
ATOM   3891 C CB    . PHE B 1 191 ? 168.417 159.183 170.815 1.00 139.07 ? 191 PHE B CB    1 
ATOM   3892 C CG    . PHE B 1 191 ? 167.018 158.780 170.473 1.00 136.37 ? 191 PHE B CG    1 
ATOM   3893 C CD1   . PHE B 1 191 ? 165.966 159.443 171.072 1.00 147.96 ? 191 PHE B CD1   1 
ATOM   3894 C CD2   . PHE B 1 191 ? 166.760 157.798 169.529 1.00 156.99 ? 191 PHE B CD2   1 
ATOM   3895 C CE1   . PHE B 1 191 ? 164.655 159.100 170.767 1.00 201.15 ? 191 PHE B CE1   1 
ATOM   3896 C CE2   . PHE B 1 191 ? 165.453 157.466 169.226 1.00 186.85 ? 191 PHE B CE2   1 
ATOM   3897 C CZ    . PHE B 1 191 ? 164.405 158.105 169.848 1.00 219.87 ? 191 PHE B CZ    1 
ATOM   3898 N N     . ALA B 1 192 ? 170.644 162.095 170.282 1.00 178.98 ? 192 ALA B N     1 
ATOM   3899 C CA    . ALA B 1 192 ? 171.934 162.679 170.696 1.00 193.74 ? 192 ALA B CA    1 
ATOM   3900 C C     . ALA B 1 192 ? 171.681 164.063 171.280 1.00 196.27 ? 192 ALA B C     1 
ATOM   3901 O O     . ALA B 1 192 ? 170.932 164.852 170.691 1.00 204.32 ? 192 ALA B O     1 
ATOM   3902 C CB    . ALA B 1 192 ? 172.878 162.732 169.521 1.00 219.98 ? 192 ALA B CB    1 
ATOM   3903 N N     . ARG B 1 193 ? 172.306 164.340 172.416 1.00 201.91 ? 193 ARG B N     1 
ATOM   3904 C CA    . ARG B 1 193 ? 172.340 165.687 173.028 1.00 219.00 ? 193 ARG B CA    1 
ATOM   3905 C C     . ARG B 1 193 ? 173.683 166.353 172.736 1.00 211.92 ? 193 ARG B C     1 
ATOM   3906 O O     . ARG B 1 193 ? 173.710 167.582 172.584 1.00 216.80 ? 193 ARG B O     1 
ATOM   3907 C CB    . ARG B 1 193 ? 172.112 165.550 174.530 1.00 244.29 ? 193 ARG B CB    1 
ATOM   3908 C CG    . ARG B 1 193 ? 170.706 165.070 174.880 1.00 263.99 ? 193 ARG B CG    1 
ATOM   3909 C CD    . ARG B 1 193 ? 170.554 164.951 176.384 1.00 288.41 ? 193 ARG B CD    1 
ATOM   3910 N NE    . ARG B 1 193 ? 170.618 166.268 177.006 1.00 297.86 ? 193 ARG B NE    1 
ATOM   3911 C CZ    . ARG B 1 193 ? 169.592 167.107 177.173 1.00 316.27 ? 193 ARG B CZ    1 
ATOM   3912 N NH1   . ARG B 1 193 ? 168.365 166.792 176.776 1.00 322.83 ? 193 ARG B NH1   1 
ATOM   3913 N NH2   . ARG B 1 193 ? 169.799 168.280 177.749 1.00 327.07 ? 193 ARG B NH2   1 
ATOM   3914 N N     . ARG B 1 194 ? 174.766 165.577 172.696 1.00 211.79 ? 194 ARG B N     1 
ATOM   3915 C CA    . ARG B 1 194 ? 176.112 166.121 172.424 1.00 229.64 ? 194 ARG B CA    1 
ATOM   3916 C C     . ARG B 1 194 ? 176.940 165.037 171.750 1.00 197.30 ? 194 ARG B C     1 
ATOM   3917 O O     . ARG B 1 194 ? 177.306 164.062 172.404 1.00 205.01 ? 194 ARG B O     1 
ATOM   3918 C CB    . ARG B 1 194 ? 176.723 166.596 173.741 1.00 297.09 ? 194 ARG B CB    1 
ATOM   3919 C CG    . ARG B 1 194 ? 178.012 167.383 173.570 1.00 351.58 ? 194 ARG B CG    1 
ATOM   3920 C CD    . ARG B 1 194 ? 178.608 167.740 174.916 1.00 390.79 ? 194 ARG B CD    1 
ATOM   3921 N NE    . ARG B 1 194 ? 180.063 167.823 174.887 1.00 415.12 ? 194 ARG B NE    1 
ATOM   3922 C CZ    . ARG B 1 194 ? 180.826 168.056 175.948 1.00 427.01 ? 194 ARG B CZ    1 
ATOM   3923 N NH1   . ARG B 1 194 ? 180.295 168.223 177.151 1.00 435.29 ? 194 ARG B NH1   1 
ATOM   3924 N NH2   . ARG B 1 194 ? 182.138 168.121 175.805 1.00 434.66 ? 194 ARG B NH2   1 
ATOM   3925 N N     . ALA B 1 195 ? 177.229 165.214 170.471 1.00 182.02 ? 195 ALA B N     1 
ATOM   3926 C CA    . ALA B 1 195 ? 177.931 164.204 169.650 1.00 192.24 ? 195 ALA B CA    1 
ATOM   3927 C C     . ALA B 1 195 ? 179.224 164.795 169.098 1.00 206.60 ? 195 ALA B C     1 
ATOM   3928 O O     . ALA B 1 195 ? 179.335 166.041 168.949 1.00 224.56 ? 195 ALA B O     1 
ATOM   3929 C CB    . ALA B 1 195 ? 177.041 163.723 168.536 1.00 202.68 ? 195 ALA B CB    1 
ATOM   3930 N N     . THR B 1 196 ? 180.171 163.922 168.791 1.00 216.01 ? 196 THR B N     1 
ATOM   3931 C CA    . THR B 1 196 ? 181.481 164.319 168.237 1.00 224.53 ? 196 THR B CA    1 
ATOM   3932 C C     . THR B 1 196 ? 182.076 163.157 167.453 1.00 229.10 ? 196 THR B C     1 
ATOM   3933 O O     . THR B 1 196 ? 181.613 162.010 167.598 1.00 231.50 ? 196 THR B O     1 
ATOM   3934 C CB    . THR B 1 196 ? 182.432 164.758 169.351 1.00 223.79 ? 196 THR B CB    1 
ATOM   3935 O OG1   . THR B 1 196 ? 183.665 165.185 168.769 1.00 229.19 ? 196 THR B OG1   1 
ATOM   3936 C CG2   . THR B 1 196 ? 182.690 163.632 170.321 1.00 225.68 ? 196 THR B CG2   1 
ATOM   3937 N N     . GLU B 1 197 ? 183.110 163.460 166.688 1.00 240.30 ? 197 GLU B N     1 
ATOM   3938 C CA    . GLU B 1 197 ? 183.782 162.463 165.830 1.00 254.74 ? 197 GLU B CA    1 
ATOM   3939 C C     . GLU B 1 197 ? 185.275 162.768 165.784 1.00 257.05 ? 197 GLU B C     1 
ATOM   3940 O O     . GLU B 1 197 ? 185.654 163.951 165.757 1.00 276.36 ? 197 GLU B O     1 
ATOM   3941 C CB    . GLU B 1 197 ? 183.154 162.467 164.440 1.00 276.87 ? 197 GLU B CB    1 
ATOM   3942 C CG    . GLU B 1 197 ? 183.356 161.171 163.676 1.00 286.21 ? 197 GLU B CG    1 
ATOM   3943 C CD    . GLU B 1 197 ? 182.668 161.183 162.318 1.00 292.92 ? 197 GLU B CD    1 
ATOM   3944 O OE1   . GLU B 1 197 ? 181.763 162.023 162.096 1.00 306.63 ? 197 GLU B OE1   1 
ATOM   3945 O OE2   . GLU B 1 197 ? 182.983 160.315 161.492 1.00 269.85 ? 197 GLU B OE2   1 
ATOM   3946 N N     . ILE B 1 198 ? 186.086 161.723 165.728 1.00 239.99 ? 198 ILE B N     1 
ATOM   3947 C CA    . ILE B 1 198 ? 187.563 161.860 165.629 1.00 235.26 ? 198 ILE B CA    1 
ATOM   3948 C C     . ILE B 1 198 ? 188.075 160.930 164.545 1.00 236.82 ? 198 ILE B C     1 
ATOM   3949 O O     . ILE B 1 198 ? 187.487 159.885 164.266 1.00 220.49 ? 198 ILE B O     1 
ATOM   3950 C CB    . ILE B 1 198 ? 188.250 161.579 166.974 1.00 239.79 ? 198 ILE B CB    1 
ATOM   3951 C CG1   . ILE B 1 198 ? 187.819 160.223 167.550 1.00 243.55 ? 198 ILE B CG1   1 
ATOM   3952 C CG2   . ILE B 1 198 ? 188.053 162.778 167.894 1.00 251.62 ? 198 ILE B CG2   1 
ATOM   3953 C CD1   . ILE B 1 198 ? 188.492 159.854 168.844 1.00 260.91 ? 198 ILE B CD1   1 
ATOM   3954 N N     . PRO B 1 199 ? 189.211 161.280 163.911 1.00 280.30 ? 199 PRO B N     1 
ATOM   3955 C CA    . PRO B 1 199 ? 189.848 160.366 162.975 1.00 292.12 ? 199 PRO B CA    1 
ATOM   3956 C C     . PRO B 1 199 ? 190.601 159.230 163.673 1.00 276.72 ? 199 PRO B C     1 
ATOM   3957 O O     . PRO B 1 199 ? 191.216 159.440 164.676 1.00 258.24 ? 199 PRO B O     1 
ATOM   3958 C CB    . PRO B 1 199 ? 190.778 161.286 162.179 1.00 314.68 ? 199 PRO B CB    1 
ATOM   3959 C CG    . PRO B 1 199 ? 191.144 162.369 163.171 1.00 323.28 ? 199 PRO B CG    1 
ATOM   3960 C CD    . PRO B 1 199 ? 189.894 162.580 164.001 1.00 306.25 ? 199 PRO B CD    1 
ATOM   3961 N N     . VAL B 1 200 ? 190.538 158.046 163.082 1.00 272.56 ? 200 VAL B N     1 
ATOM   3962 C CA    . VAL B 1 200 ? 191.287 156.850 163.554 1.00 270.32 ? 200 VAL B CA    1 
ATOM   3963 C C     . VAL B 1 200 ? 191.823 156.115 162.334 1.00 269.13 ? 200 VAL B C     1 
ATOM   3964 O O     . VAL B 1 200 ? 191.147 156.140 161.253 1.00 262.10 ? 200 VAL B O     1 
ATOM   3965 C CB    . VAL B 1 200 ? 190.402 155.931 164.413 1.00 282.26 ? 200 VAL B CB    1 
ATOM   3966 C CG1   . VAL B 1 200 ? 189.996 156.598 165.717 1.00 273.58 ? 200 VAL B CG1   1 
ATOM   3967 C CG2   . VAL B 1 200 ? 189.157 155.485 163.676 1.00 301.26 ? 200 VAL B CG2   1 
ATOM   3968 N N     . HIS B 1 201 ? 192.951 155.438 162.509 1.00 276.90 ? 201 HIS B N     1 
ATOM   3969 C CA    . HIS B 1 201 ? 193.565 154.613 161.442 1.00 282.53 ? 201 HIS B CA    1 
ATOM   3970 C C     . HIS B 1 201 ? 192.653 153.439 161.096 1.00 245.63 ? 201 HIS B C     1 
ATOM   3971 O O     . HIS B 1 201 ? 191.964 152.914 161.987 1.00 219.45 ? 201 HIS B O     1 
ATOM   3972 C CB    . HIS B 1 201 ? 194.955 154.131 161.841 1.00 304.17 ? 201 HIS B CB    1 
ATOM   3973 C CG    . HIS B 1 201 ? 195.894 155.255 162.116 1.00 346.80 ? 201 HIS B CG    1 
ATOM   3974 N ND1   . HIS B 1 201 ? 196.480 155.442 163.351 1.00 375.09 ? 201 HIS B ND1   1 
ATOM   3975 C CD2   . HIS B 1 201 ? 196.345 156.253 161.325 1.00 373.08 ? 201 HIS B CD2   1 
ATOM   3976 C CE1   . HIS B 1 201 ? 197.262 156.505 163.308 1.00 400.91 ? 201 HIS B CE1   1 
ATOM   3977 N NE2   . HIS B 1 201 ? 197.196 157.021 162.074 1.00 390.06 ? 201 HIS B NE2   1 
ATOM   3978 N N     . HIS B 1 202 ? 192.622 153.093 159.818 1.00 239.69 ? 202 HIS B N     1 
ATOM   3979 C CA    . HIS B 1 202 ? 191.831 151.955 159.308 1.00 244.07 ? 202 HIS B CA    1 
ATOM   3980 C C     . HIS B 1 202 ? 192.789 150.935 158.714 1.00 238.71 ? 202 HIS B C     1 
ATOM   3981 O O     . HIS B 1 202 ? 193.702 151.341 157.937 1.00 242.01 ? 202 HIS B O     1 
ATOM   3982 C CB    . HIS B 1 202 ? 190.790 152.410 158.289 1.00 267.54 ? 202 HIS B CB    1 
ATOM   3983 C CG    . HIS B 1 202 ? 189.850 151.319 157.901 1.00 289.69 ? 202 HIS B CG    1 
ATOM   3984 N ND1   . HIS B 1 202 ? 189.770 150.827 156.609 1.00 306.26 ? 202 HIS B ND1   1 
ATOM   3985 C CD2   . HIS B 1 202 ? 188.952 150.620 158.628 1.00 288.37 ? 202 HIS B CD2   1 
ATOM   3986 C CE1   . HIS B 1 202 ? 188.856 149.879 156.558 1.00 309.26 ? 202 HIS B CE1   1 
ATOM   3987 N NE2   . HIS B 1 202 ? 188.330 149.741 157.782 1.00 295.22 ? 202 HIS B NE2   1 
ATOM   3988 N N     . ALA B 1 203 ? 192.566 149.664 159.025 1.00 246.53 ? 203 ALA B N     1 
ATOM   3989 C CA    . ALA B 1 203 ? 193.436 148.570 158.536 1.00 262.49 ? 203 ALA B CA    1 
ATOM   3990 C C     . ALA B 1 203 ? 192.572 147.525 157.841 1.00 274.32 ? 203 ALA B C     1 
ATOM   3991 O O     . ALA B 1 203 ? 191.391 147.313 158.260 1.00 315.26 ? 203 ALA B O     1 
ATOM   3992 C CB    . ALA B 1 203 ? 194.259 147.970 159.643 1.00 272.47 ? 203 ALA B CB    1 
ATOM   3993 N N     . GLU B 1 204 ? 193.142 146.908 156.813 1.00 270.64 ? 204 GLU B N     1 
ATOM   3994 C CA    . GLU B 1 204 ? 192.394 145.916 156.008 1.00 281.01 ? 204 GLU B CA    1 
ATOM   3995 C C     . GLU B 1 204 ? 192.253 144.618 156.801 1.00 262.86 ? 204 GLU B C     1 
ATOM   3996 O O     . GLU B 1 204 ? 193.022 144.374 157.758 1.00 245.77 ? 204 GLU B O     1 
ATOM   3997 C CB    . GLU B 1 204 ? 193.075 145.644 154.675 1.00 325.55 ? 204 GLU B CB    1 
ATOM   3998 C CG    . GLU B 1 204 ? 193.132 146.867 153.766 1.00 380.33 ? 204 GLU B CG    1 
ATOM   3999 C CD    . GLU B 1 204 ? 193.414 146.568 152.301 1.00 431.57 ? 204 GLU B CD    1 
ATOM   4000 O OE1   . GLU B 1 204 ? 193.988 145.496 152.016 1.00 455.95 ? 204 GLU B OE1   1 
ATOM   4001 O OE2   . GLU B 1 204 ? 193.056 147.408 151.445 1.00 472.20 ? 204 GLU B OE2   1 
ATOM   4002 N N     . ARG B 1 205 ? 191.257 143.835 156.433 1.00 280.05 ? 205 ARG B N     1 
ATOM   4003 C CA    . ARG B 1 205 ? 191.036 142.502 157.052 1.00 316.04 ? 205 ARG B CA    1 
ATOM   4004 C C     . ARG B 1 205 ? 192.209 141.592 156.668 1.00 337.91 ? 205 ARG B C     1 
ATOM   4005 O O     . ARG B 1 205 ? 192.599 141.595 155.490 1.00 356.43 ? 205 ARG B O     1 
ATOM   4006 C CB    . ARG B 1 205 ? 189.717 141.887 156.601 1.00 339.08 ? 205 ARG B CB    1 
ATOM   4007 C CG    . ARG B 1 205 ? 188.494 142.690 157.017 1.00 356.45 ? 205 ARG B CG    1 
ATOM   4008 C CD    . ARG B 1 205 ? 187.229 142.124 156.411 1.00 394.88 ? 205 ARG B CD    1 
ATOM   4009 N NE    . ARG B 1 205 ? 186.797 142.877 155.241 1.00 450.95 ? 205 ARG B NE    1 
ATOM   4010 C CZ    . ARG B 1 205 ? 186.946 142.527 153.958 1.00 500.00 ? 205 ARG B CZ    1 
ATOM   4011 N NH1   . ARG B 1 205 ? 187.563 141.405 153.612 1.00 504.90 ? 205 ARG B NH1   1 
ATOM   4012 N NH2   . ARG B 1 205 ? 186.469 143.320 153.013 1.00 526.86 ? 205 ARG B NH2   1 
ATOM   4013 N N     . GLU B 1 206 ? 192.788 140.920 157.646 1.00 342.88 ? 206 GLU B N     1 
ATOM   4014 C CA    . GLU B 1 206 ? 194.089 140.215 157.494 1.00 352.23 ? 206 GLU B CA    1 
ATOM   4015 C C     . GLU B 1 206 ? 193.847 138.720 157.269 1.00 340.91 ? 206 GLU B C     1 
ATOM   4016 O O     . GLU B 1 206 ? 194.305 138.163 156.252 1.00 347.56 ? 206 GLU B O     1 
ATOM   4017 C CB    . GLU B 1 206 ? 194.894 140.459 158.760 1.00 359.76 ? 206 GLU B CB    1 
ATOM   4018 C CG    . GLU B 1 206 ? 194.997 141.936 159.150 1.00 375.91 ? 206 GLU B CG    1 
ATOM   4019 C CD    . GLU B 1 206 ? 195.243 142.179 160.629 1.00 392.42 ? 206 GLU B CD    1 
ATOM   4020 O OE1   . GLU B 1 206 ? 194.882 141.297 161.430 1.00 390.01 ? 206 GLU B OE1   1 
ATOM   4021 O OE2   . GLU B 1 206 ? 195.791 143.245 160.972 1.00 413.91 ? 206 GLU B OE2   1 
ATOM   4022 N N     . PHE B 1 207 ? 193.221 138.066 158.242 1.00 329.29 ? 207 PHE B N     1 
ATOM   4023 C CA    . PHE B 1 207 ? 192.942 136.604 158.159 1.00 337.23 ? 207 PHE B CA    1 
ATOM   4024 C C     . PHE B 1 207 ? 191.544 136.397 157.598 1.00 331.60 ? 207 PHE B C     1 
ATOM   4025 O O     . PHE B 1 207 ? 191.383 135.554 156.702 1.00 309.26 ? 207 PHE B O     1 
ATOM   4026 C CB    . PHE B 1 207 ? 193.146 135.926 159.511 1.00 354.18 ? 207 PHE B CB    1 
ATOM   4027 C CG    . PHE B 1 207 ? 194.427 136.310 160.211 1.00 370.24 ? 207 PHE B CG    1 
ATOM   4028 C CD1   . PHE B 1 207 ? 195.586 136.614 159.504 1.00 389.46 ? 207 PHE B CD1   1 
ATOM   4029 C CD2   . PHE B 1 207 ? 194.478 136.357 161.596 1.00 376.41 ? 207 PHE B CD2   1 
ATOM   4030 C CE1   . PHE B 1 207 ? 196.754 136.961 160.168 1.00 390.89 ? 207 PHE B CE1   1 
ATOM   4031 C CE2   . PHE B 1 207 ? 195.648 136.698 162.258 1.00 377.19 ? 207 PHE B CE2   1 
ATOM   4032 C CZ    . PHE B 1 207 ? 196.784 137.003 161.544 1.00 380.59 ? 207 PHE B CZ    1 
ATOM   4033 N N     . GLY B 1 208 ? 190.560 137.118 158.137 1.00 351.08 ? 208 GLY B N     1 
ATOM   4034 C CA    . GLY B 1 208 ? 189.145 137.025 157.728 1.00 373.70 ? 208 GLY B CA    1 
ATOM   4035 C C     . GLY B 1 208 ? 188.916 137.553 156.323 1.00 367.81 ? 208 GLY B C     1 
ATOM   4036 O O     . GLY B 1 208 ? 189.711 138.347 155.829 1.00 338.91 ? 208 GLY B O     1 
ATOM   4037 N N     . ASP B 1 209 ? 187.797 137.172 155.725 1.00 378.38 ? 209 ASP B N     1 
ATOM   4038 C CA    . ASP B 1 209 ? 187.339 137.676 154.409 1.00 373.69 ? 209 ASP B CA    1 
ATOM   4039 C C     . ASP B 1 209 ? 186.090 138.538 154.603 1.00 363.01 ? 209 ASP B C     1 
ATOM   4040 O O     . ASP B 1 209 ? 185.602 138.668 155.744 1.00 351.33 ? 209 ASP B O     1 
ATOM   4041 C CB    . ASP B 1 209 ? 187.098 136.487 153.482 1.00 383.88 ? 209 ASP B CB    1 
ATOM   4042 C CG    . ASP B 1 209 ? 188.339 135.657 153.217 1.00 391.95 ? 209 ASP B CG    1 
ATOM   4043 O OD1   . ASP B 1 209 ? 189.381 135.930 153.839 1.00 379.51 ? 209 ASP B OD1   1 
ATOM   4044 O OD2   . ASP B 1 209 ? 188.251 134.731 152.388 1.00 410.73 ? 209 ASP B OD2   1 
ATOM   4045 N N     . SER B 1 210 ? 185.598 139.148 153.534 1.00 354.71 ? 210 SER B N     1 
ATOM   4046 C CA    . SER B 1 210 ? 184.372 139.981 153.580 1.00 346.46 ? 210 SER B CA    1 
ATOM   4047 C C     . SER B 1 210 ? 183.167 139.076 153.827 1.00 319.48 ? 210 SER B C     1 
ATOM   4048 O O     . SER B 1 210 ? 183.025 138.057 153.117 1.00 320.08 ? 210 SER B O     1 
ATOM   4049 C CB    . SER B 1 210 ? 184.205 140.803 152.341 1.00 373.76 ? 210 SER B CB    1 
ATOM   4050 O OG    . SER B 1 210 ? 183.964 139.967 151.218 1.00 395.15 ? 210 SER B OG    1 
ATOM   4051 N N     . LYS B 1 211 ? 182.327 139.440 154.796 1.00 296.15 ? 211 LYS B N     1 
ATOM   4052 C CA    . LYS B 1 211 ? 181.087 138.685 155.088 1.00 303.51 ? 211 LYS B CA    1 
ATOM   4053 C C     . LYS B 1 211 ? 179.874 139.452 154.591 1.00 289.85 ? 211 LYS B C     1 
ATOM   4054 O O     . LYS B 1 211 ? 178.768 139.149 155.073 1.00 299.14 ? 211 LYS B O     1 
ATOM   4055 C CB    . LYS B 1 211 ? 180.981 138.374 156.586 1.00 326.95 ? 211 LYS B CB    1 
ATOM   4056 C CG    . LYS B 1 211 ? 182.043 137.412 157.078 1.00 346.23 ? 211 LYS B CG    1 
ATOM   4057 C CD    . LYS B 1 211 ? 182.175 136.111 156.269 1.00 357.10 ? 211 LYS B CD    1 
ATOM   4058 C CE    . LYS B 1 211 ? 183.368 135.316 156.736 1.00 359.21 ? 211 LYS B CE    1 
ATOM   4059 N NZ    . LYS B 1 211 ? 183.286 135.030 158.174 1.00 352.72 ? 211 LYS B NZ    1 
ATOM   4060 N N     . TYR B 1 212 ? 180.028 140.415 153.692 1.00 272.19 ? 212 TYR B N     1 
ATOM   4061 C CA    . TYR B 1 212 ? 178.883 141.163 153.133 1.00 261.47 ? 212 TYR B CA    1 
ATOM   4062 C C     . TYR B 1 212 ? 178.818 140.836 151.654 1.00 247.10 ? 212 TYR B C     1 
ATOM   4063 O O     . TYR B 1 212 ? 179.607 141.374 150.845 1.00 231.94 ? 212 TYR B O     1 
ATOM   4064 C CB    . TYR B 1 212 ? 179.031 142.663 153.357 1.00 269.56 ? 212 TYR B CB    1 
ATOM   4065 C CG    . TYR B 1 212 ? 178.969 143.078 154.795 1.00 283.67 ? 212 TYR B CG    1 
ATOM   4066 C CD1   . TYR B 1 212 ? 177.752 143.213 155.441 1.00 263.91 ? 212 TYR B CD1   1 
ATOM   4067 C CD2   . TYR B 1 212 ? 180.130 143.342 155.511 1.00 320.19 ? 212 TYR B CD2   1 
ATOM   4068 C CE1   . TYR B 1 212 ? 177.684 143.609 156.766 1.00 290.53 ? 212 TYR B CE1   1 
ATOM   4069 C CE2   . TYR B 1 212 ? 180.083 143.719 156.843 1.00 343.38 ? 212 TYR B CE2   1 
ATOM   4070 C CZ    . TYR B 1 212 ? 178.856 143.851 157.470 1.00 345.07 ? 212 TYR B CZ    1 
ATOM   4071 O OH    . TYR B 1 212 ? 178.842 144.232 158.774 1.00 391.80 ? 212 TYR B OH    1 
ATOM   4072 N N     . SER B 1 213 ? 177.854 139.999 151.275 1.00 261.29 ? 213 SER B N     1 
ATOM   4073 C CA    . SER B 1 213 ? 177.604 139.650 149.856 1.00 283.92 ? 213 SER B CA    1 
ATOM   4074 C C     . SER B 1 213 ? 176.795 140.768 149.188 1.00 277.80 ? 213 SER B C     1 
ATOM   4075 O O     . SER B 1 213 ? 176.395 141.753 149.872 1.00 271.93 ? 213 SER B O     1 
ATOM   4076 C CB    . SER B 1 213 ? 176.945 138.317 149.750 1.00 303.73 ? 213 SER B CB    1 
ATOM   4077 O OG    . SER B 1 213 ? 175.627 138.348 150.278 1.00 321.39 ? 213 SER B OG    1 
ATOM   4078 N N     . PHE B 1 214 ? 176.557 140.622 147.891 1.00 283.96 ? 214 PHE B N     1 
ATOM   4079 C CA    . PHE B 1 214 ? 175.810 141.624 147.096 1.00 285.65 ? 214 PHE B CA    1 
ATOM   4080 C C     . PHE B 1 214 ? 174.413 141.805 147.691 1.00 254.56 ? 214 PHE B C     1 
ATOM   4081 O O     . PHE B 1 214 ? 173.989 142.948 147.902 1.00 267.28 ? 214 PHE B O     1 
ATOM   4082 C CB    . PHE B 1 214 ? 175.739 141.215 145.628 1.00 324.35 ? 214 PHE B CB    1 
ATOM   4083 C CG    . PHE B 1 214 ? 175.041 142.226 144.759 1.00 371.66 ? 214 PHE B CG    1 
ATOM   4084 C CD1   . PHE B 1 214 ? 175.636 143.445 144.459 1.00 404.96 ? 214 PHE B CD1   1 
ATOM   4085 C CD2   . PHE B 1 214 ? 173.780 141.962 144.246 1.00 407.65 ? 214 PHE B CD2   1 
ATOM   4086 C CE1   . PHE B 1 214 ? 174.976 144.383 143.677 1.00 443.71 ? 214 PHE B CE1   1 
ATOM   4087 C CE2   . PHE B 1 214 ? 173.135 142.889 143.440 1.00 442.79 ? 214 PHE B CE2   1 
ATOM   4088 C CZ    . PHE B 1 214 ? 173.740 144.091 143.144 1.00 459.62 ? 214 PHE B CZ    1 
ATOM   4089 N N     . MET B 1 215 ? 173.727 140.699 147.971 1.00 232.58 ? 215 MET B N     1 
ATOM   4090 C CA    . MET B 1 215 ? 172.376 140.729 148.582 1.00 231.21 ? 215 MET B CA    1 
ATOM   4091 C C     . MET B 1 215 ? 172.479 141.397 149.957 1.00 202.36 ? 215 MET B C     1 
ATOM   4092 O O     . MET B 1 215 ? 171.614 142.212 150.283 1.00 190.35 ? 215 MET B O     1 
ATOM   4093 C CB    . MET B 1 215 ? 171.816 139.307 148.680 1.00 273.24 ? 215 MET B CB    1 
ATOM   4094 C CG    . MET B 1 215 ? 170.502 139.152 149.463 1.00 317.63 ? 215 MET B CG    1 
ATOM   4095 S SD    . MET B 1 215 ? 170.680 139.208 151.301 1.00 363.72 ? 215 MET B SD    1 
ATOM   4096 C CE    . MET B 1 215 ? 171.828 137.868 151.649 1.00 379.42 ? 215 MET B CE    1 
ATOM   4097 N N     . ARG B 1 216 ? 173.497 141.069 150.745 1.00 204.06 ? 216 ARG B N     1 
ATOM   4098 C CA    . ARG B 1 216 ? 173.664 141.660 152.091 1.00 220.13 ? 216 ARG B CA    1 
ATOM   4099 C C     . ARG B 1 216 ? 173.957 143.150 151.942 1.00 193.94 ? 216 ARG B C     1 
ATOM   4100 O O     . ARG B 1 216 ? 173.443 143.930 152.764 1.00 201.86 ? 216 ARG B O     1 
ATOM   4101 C CB    . ARG B 1 216 ? 174.798 140.983 152.859 1.00 258.70 ? 216 ARG B CB    1 
ATOM   4102 C CG    . ARG B 1 216 ? 174.581 139.498 153.078 1.00 290.01 ? 216 ARG B CG    1 
ATOM   4103 C CD    . ARG B 1 216 ? 175.681 138.887 153.910 1.00 293.96 ? 216 ARG B CD    1 
ATOM   4104 N NE    . ARG B 1 216 ? 175.484 137.460 154.106 1.00 293.95 ? 216 ARG B NE    1 
ATOM   4105 C CZ    . ARG B 1 216 ? 174.568 136.904 154.903 1.00 278.17 ? 216 ARG B CZ    1 
ATOM   4106 N NH1   . ARG B 1 216 ? 173.748 137.644 155.639 1.00 254.93 ? 216 ARG B NH1   1 
ATOM   4107 N NH2   . ARG B 1 216 ? 174.475 135.584 154.949 1.00 286.69 ? 216 ARG B NH2   1 
ATOM   4108 N N     . LEU B 1 217 ? 174.750 143.544 150.944 1.00 191.39 ? 217 LEU B N     1 
ATOM   4109 C CA    . LEU B 1 217 ? 175.041 144.982 150.721 1.00 200.47 ? 217 LEU B CA    1 
ATOM   4110 C C     . LEU B 1 217 ? 173.736 145.711 150.411 1.00 167.79 ? 217 LEU B C     1 
ATOM   4111 O O     . LEU B 1 217 ? 173.471 146.751 151.048 1.00 162.32 ? 217 LEU B O     1 
ATOM   4112 C CB    . LEU B 1 217 ? 176.050 145.146 149.577 1.00 254.69 ? 217 LEU B CB    1 
ATOM   4113 C CG    . LEU B 1 217 ? 177.496 144.749 149.887 1.00 305.22 ? 217 LEU B CG    1 
ATOM   4114 C CD1   . LEU B 1 217 ? 178.431 145.236 148.781 1.00 332.36 ? 217 LEU B CD1   1 
ATOM   4115 C CD2   . LEU B 1 217 ? 177.919 145.337 151.222 1.00 320.76 ? 217 LEU B CD2   1 
ATOM   4116 N N     . ILE B 1 218 ? 172.943 145.179 149.491 1.00 170.41 ? 218 ILE B N     1 
ATOM   4117 C CA    . ILE B 1 218 ? 171.656 145.815 149.099 1.00 187.25 ? 218 ILE B CA    1 
ATOM   4118 C C     . ILE B 1 218 ? 170.785 145.907 150.346 1.00 159.35 ? 218 ILE B C     1 
ATOM   4119 O O     . ILE B 1 218 ? 170.234 146.987 150.599 1.00 179.72 ? 218 ILE B O     1 
ATOM   4120 C CB    . ILE B 1 218 ? 170.974 145.047 147.955 1.00 236.74 ? 218 ILE B CB    1 
ATOM   4121 C CG1   . ILE B 1 218 ? 171.880 144.977 146.721 1.00 292.57 ? 218 ILE B CG1   1 
ATOM   4122 C CG2   . ILE B 1 218 ? 169.607 145.638 147.629 1.00 248.92 ? 218 ILE B CG2   1 
ATOM   4123 C CD1   . ILE B 1 218 ? 172.372 146.316 146.191 1.00 310.88 ? 218 ILE B CD1   1 
ATOM   4124 N N     . ASN B 1 219 ? 170.690 144.828 151.106 1.00 140.80 ? 219 ASN B N     1 
ATOM   4125 C CA    . ASN B 1 219 ? 169.846 144.787 152.321 1.00 144.14 ? 219 ASN B CA    1 
ATOM   4126 C C     . ASN B 1 219 ? 170.307 145.882 153.285 1.00 132.44 ? 219 ASN B C     1 
ATOM   4127 O O     . ASN B 1 219 ? 169.472 146.599 153.822 1.00 123.77 ? 219 ASN B O     1 
ATOM   4128 C CB    . ASN B 1 219 ? 169.893 143.406 152.971 1.00 162.43 ? 219 ASN B CB    1 
ATOM   4129 C CG    . ASN B 1 219 ? 168.956 143.293 154.149 1.00 187.53 ? 219 ASN B CG    1 
ATOM   4130 O OD1   . ASN B 1 219 ? 169.377 143.042 155.277 1.00 197.32 ? 219 ASN B OD1   1 
ATOM   4131 N ND2   . ASN B 1 219 ? 167.675 143.477 153.888 1.00 200.88 ? 219 ASN B ND2   1 
ATOM   4132 N N     . LEU B 1 220 ? 171.609 146.024 153.504 1.00 146.92 ? 220 LEU B N     1 
ATOM   4133 C CA    . LEU B 1 220 ? 172.098 146.941 154.565 1.00 165.91 ? 220 LEU B CA    1 
ATOM   4134 C C     . LEU B 1 220 ? 171.876 148.390 154.129 1.00 160.06 ? 220 LEU B C     1 
ATOM   4135 O O     . LEU B 1 220 ? 171.318 149.166 154.954 1.00 184.56 ? 220 LEU B O     1 
ATOM   4136 C CB    . LEU B 1 220 ? 173.549 146.646 154.960 1.00 211.93 ? 220 LEU B CB    1 
ATOM   4137 C CG    . LEU B 1 220 ? 174.675 146.821 153.929 1.00 272.18 ? 220 LEU B CG    1 
ATOM   4138 C CD1   . LEU B 1 220 ? 175.222 148.249 153.921 1.00 292.35 ? 220 LEU B CD1   1 
ATOM   4139 C CD2   . LEU B 1 220 ? 175.829 145.851 154.229 1.00 289.88 ? 220 LEU B CD2   1 
ATOM   4140 N N     . MET B 1 221 ? 172.183 148.761 152.887 1.00 163.13 ? 221 MET B N     1 
ATOM   4141 C CA    . MET B 1 221 ? 172.031 150.220 152.594 1.00 174.95 ? 221 MET B CA    1 
ATOM   4142 C C     . MET B 1 221 ? 170.558 150.534 152.326 1.00 151.54 ? 221 MET B C     1 
ATOM   4143 O O     . MET B 1 221 ? 170.146 151.660 152.563 1.00 159.80 ? 221 MET B O     1 
ATOM   4144 C CB    . MET B 1 221 ? 172.964 150.767 151.508 1.00 209.21 ? 221 MET B CB    1 
ATOM   4145 C CG    . MET B 1 221 ? 172.545 150.613 150.054 1.00 238.56 ? 221 MET B CG    1 
ATOM   4146 S SD    . MET B 1 221 ? 172.853 148.991 149.349 1.00 295.36 ? 221 MET B SD    1 
ATOM   4147 C CE    . MET B 1 221 ? 174.643 148.937 149.253 1.00 302.99 ? 221 MET B CE    1 
ATOM   4148 N N     . TYR B 1 222 ? 169.777 149.523 151.918 1.00 133.91 ? 222 TYR B N     1 
ATOM   4149 C CA    . TYR B 1 222 ? 168.308 149.713 151.744 1.00 136.29 ? 222 TYR B CA    1 
ATOM   4150 C C     . TYR B 1 222 ? 167.738 149.970 153.133 1.00 113.48 ? 222 TYR B C     1 
ATOM   4151 O O     . TYR B 1 222 ? 166.966 150.917 153.357 1.00 122.52 ? 222 TYR B O     1 
ATOM   4152 C CB    . TYR B 1 222 ? 167.741 148.483 151.047 1.00 145.14 ? 222 TYR B CB    1 
ATOM   4153 C CG    . TYR B 1 222 ? 166.388 148.658 150.461 1.00 141.83 ? 222 TYR B CG    1 
ATOM   4154 C CD1   . TYR B 1 222 ? 165.460 149.546 150.992 1.00 148.88 ? 222 TYR B CD1   1 
ATOM   4155 C CD2   . TYR B 1 222 ? 166.014 147.941 149.331 1.00 140.44 ? 222 TYR B CD2   1 
ATOM   4156 C CE1   . TYR B 1 222 ? 164.206 149.708 150.428 1.00 192.26 ? 222 TYR B CE1   1 
ATOM   4157 C CE2   . TYR B 1 222 ? 164.762 148.090 148.758 1.00 155.03 ? 222 TYR B CE2   1 
ATOM   4158 C CZ    . TYR B 1 222 ? 163.855 148.977 149.308 1.00 191.08 ? 222 TYR B CZ    1 
ATOM   4159 O OH    . TYR B 1 222 ? 162.621 149.128 148.743 1.00 213.60 ? 222 TYR B OH    1 
ATOM   4160 N N     . ASP B 1 223 ? 168.118 149.126 154.078 1.00 116.04 ? 223 ASP B N     1 
ATOM   4161 C CA    . ASP B 1 223 ? 167.676 149.292 155.487 1.00 145.85 ? 223 ASP B CA    1 
ATOM   4162 C C     . ASP B 1 223 ? 168.050 150.687 155.971 1.00 125.02 ? 223 ASP B C     1 
ATOM   4163 O O     . ASP B 1 223 ? 167.208 151.333 156.628 1.00 115.12 ? 223 ASP B O     1 
ATOM   4164 C CB    . ASP B 1 223 ? 168.276 148.211 156.388 1.00 184.68 ? 223 ASP B CB    1 
ATOM   4165 C CG    . ASP B 1 223 ? 167.674 148.187 157.772 1.00 207.97 ? 223 ASP B CG    1 
ATOM   4166 O OD1   . ASP B 1 223 ? 167.643 149.252 158.435 1.00 195.55 ? 223 ASP B OD1   1 
ATOM   4167 O OD2   . ASP B 1 223 ? 167.158 147.115 158.140 1.00 228.68 ? 223 ASP B OD2   1 
ATOM   4168 N N     . LEU B 1 224 ? 169.264 151.134 155.684 1.00 120.59 ? 224 LEU B N     1 
ATOM   4169 C CA    . LEU B 1 224 ? 169.728 152.472 156.127 1.00 116.90 ? 224 LEU B CA    1 
ATOM   4170 C C     . LEU B 1 224 ? 168.827 153.555 155.530 1.00 107.55 ? 224 LEU B C     1 
ATOM   4171 O O     . LEU B 1 224 ? 168.368 154.436 156.267 1.00 129.28 ? 224 LEU B O     1 
ATOM   4172 C CB    . LEU B 1 224 ? 171.166 152.690 155.644 1.00 126.61 ? 224 LEU B CB    1 
ATOM   4173 C CG    . LEU B 1 224 ? 171.875 153.925 156.220 1.00 131.83 ? 224 LEU B CG    1 
ATOM   4174 C CD1   . LEU B 1 224 ? 173.368 153.700 156.410 1.00 150.45 ? 224 LEU B CD1   1 
ATOM   4175 C CD2   . LEU B 1 224 ? 171.650 155.149 155.351 1.00 127.56 ? 224 LEU B CD2   1 
ATOM   4176 N N     . VAL B 1 225 ? 168.579 153.480 154.234 1.00 99.39  ? 225 VAL B N     1 
ATOM   4177 C CA    . VAL B 1 225 ? 167.815 154.549 153.539 1.00 112.41 ? 225 VAL B CA    1 
ATOM   4178 C C     . VAL B 1 225 ? 166.366 154.534 154.039 1.00 111.28 ? 225 VAL B C     1 
ATOM   4179 O O     . VAL B 1 225 ? 165.798 155.638 154.211 1.00 121.11 ? 225 VAL B O     1 
ATOM   4180 C CB    . VAL B 1 225 ? 167.897 154.438 152.011 1.00 145.67 ? 225 VAL B CB    1 
ATOM   4181 C CG1   . VAL B 1 225 ? 167.271 153.161 151.479 1.00 167.63 ? 225 VAL B CG1   1 
ATOM   4182 C CG2   . VAL B 1 225 ? 167.263 155.645 151.339 1.00 172.95 ? 225 VAL B CG2   1 
ATOM   4183 N N     . THR B 1 226 ? 165.783 153.363 154.286 1.00 108.48 ? 226 THR B N     1 
ATOM   4184 C CA    . THR B 1 226 ? 164.383 153.313 154.767 1.00 106.61 ? 226 THR B CA    1 
ATOM   4185 C C     . THR B 1 226 ? 164.323 153.783 156.214 1.00 92.18  ? 226 THR B C     1 
ATOM   4186 O O     . THR B 1 226 ? 163.340 154.440 156.565 1.00 80.44  ? 226 THR B O     1 
ATOM   4187 C CB    . THR B 1 226 ? 163.758 151.935 154.604 1.00 127.60 ? 226 THR B CB    1 
ATOM   4188 O OG1   . THR B 1 226 ? 162.373 152.049 154.940 1.00 129.49 ? 226 THR B OG1   1 
ATOM   4189 C CG2   . THR B 1 226 ? 164.427 150.906 155.472 1.00 137.69 ? 226 THR B CG2   1 
ATOM   4190 N N     . CYS B 1 227 ? 165.342 153.507 157.018 1.00 102.05 ? 227 CYS B N     1 
ATOM   4191 C CA    . CYS B 1 227 ? 165.378 153.994 158.417 1.00 122.57 ? 227 CYS B CA    1 
ATOM   4192 C C     . CYS B 1 227 ? 165.622 155.506 158.429 1.00 114.45 ? 227 CYS B C     1 
ATOM   4193 O O     . CYS B 1 227 ? 165.204 156.148 159.395 1.00 114.05 ? 227 CYS B O     1 
ATOM   4194 C CB    . CYS B 1 227 ? 166.454 153.272 159.220 1.00 151.00 ? 227 CYS B CB    1 
ATOM   4195 S SG    . CYS B 1 227 ? 166.640 153.888 160.916 1.00 155.49 ? 227 CYS B SG    1 
ATOM   4196 N N     . LEU B 1 228 ? 166.241 156.078 157.401 1.00 122.55 ? 228 LEU B N     1 
ATOM   4197 C CA    . LEU B 1 228 ? 166.589 157.514 157.401 1.00 132.85 ? 228 LEU B CA    1 
ATOM   4198 C C     . LEU B 1 228 ? 165.321 158.366 157.357 1.00 150.07 ? 228 LEU B C     1 
ATOM   4199 O O     . LEU B 1 228 ? 165.066 159.077 158.345 1.00 158.73 ? 228 LEU B O     1 
ATOM   4200 C CB    . LEU B 1 228 ? 167.496 157.809 156.205 1.00 151.26 ? 228 LEU B CB    1 
ATOM   4201 C CG    . LEU B 1 228 ? 167.763 159.295 155.961 1.00 191.91 ? 228 LEU B CG    1 
ATOM   4202 C CD1   . LEU B 1 228 ? 168.593 159.881 157.094 1.00 211.16 ? 228 LEU B CD1   1 
ATOM   4203 C CD2   . LEU B 1 228 ? 168.450 159.521 154.618 1.00 202.73 ? 228 LEU B CD2   1 
ATOM   4204 N N     . THR B 1 229 ? 164.579 158.325 156.249 1.00 167.54 ? 229 THR B N     1 
ATOM   4205 C CA    . THR B 1 229 ? 163.421 159.233 156.032 1.00 195.49 ? 229 THR B CA    1 
ATOM   4206 C C     . THR B 1 229 ? 162.367 158.560 155.173 1.00 179.47 ? 229 THR B C     1 
ATOM   4207 O O     . THR B 1 229 ? 162.670 157.538 154.561 1.00 190.05 ? 229 THR B O     1 
ATOM   4208 C CB    . THR B 1 229 ? 163.851 160.569 155.410 1.00 234.55 ? 229 THR B CB    1 
ATOM   4209 O OG1   . THR B 1 229 ? 164.698 160.317 154.290 1.00 217.63 ? 229 THR B OG1   1 
ATOM   4210 C CG2   . THR B 1 229 ? 164.507 161.464 156.434 1.00 280.82 ? 229 THR B CG2   1 
ATOM   4211 N N     . THR B 1 230 ? 161.192 159.175 155.095 1.00 164.29 ? 230 THR B N     1 
ATOM   4212 C CA    . THR B 1 230 ? 160.110 158.763 154.176 1.00 162.59 ? 230 THR B CA    1 
ATOM   4213 C C     . THR B 1 230 ? 160.108 159.643 152.930 1.00 182.12 ? 230 THR B C     1 
ATOM   4214 O O     . THR B 1 230 ? 159.161 159.526 152.148 1.00 201.37 ? 230 THR B O     1 
ATOM   4215 C CB    . THR B 1 230 ? 158.760 158.813 154.874 1.00 167.05 ? 230 THR B CB    1 
ATOM   4216 O OG1   . THR B 1 230 ? 158.470 160.168 155.220 1.00 155.97 ? 230 THR B OG1   1 
ATOM   4217 C CG2   . THR B 1 230 ? 158.743 157.912 156.083 1.00 188.08 ? 230 THR B CG2   1 
ATOM   4218 N N     . THR B 1 231 ? 161.156 160.437 152.719 1.00 207.90 ? 231 THR B N     1 
ATOM   4219 C CA    . THR B 1 231 ? 161.266 161.342 151.551 1.00 236.77 ? 231 THR B CA    1 
ATOM   4220 C C     . THR B 1 231 ? 161.158 160.580 150.227 1.00 205.89 ? 231 THR B C     1 
ATOM   4221 O O     . THR B 1 231 ? 160.477 161.052 149.323 1.00 204.01 ? 231 THR B O     1 
ATOM   4222 C CB    . THR B 1 231 ? 162.541 162.185 151.621 1.00 289.54 ? 231 THR B CB    1 
ATOM   4223 O OG1   . THR B 1 231 ? 162.492 162.935 152.838 1.00 308.17 ? 231 THR B OG1   1 
ATOM   4224 C CG2   . THR B 1 231 ? 162.687 163.095 150.422 1.00 312.76 ? 231 THR B CG2   1 
ATOM   4225 N N     . PRO B 1 232 ? 161.840 159.428 150.017 1.00 172.93 ? 232 PRO B N     1 
ATOM   4226 C CA    . PRO B 1 232 ? 161.851 158.790 148.698 1.00 162.37 ? 232 PRO B CA    1 
ATOM   4227 C C     . PRO B 1 232 ? 160.475 158.482 148.094 1.00 147.37 ? 232 PRO B C     1 
ATOM   4228 O O     . PRO B 1 232 ? 160.353 158.420 146.906 1.00 154.39 ? 232 PRO B O     1 
ATOM   4229 C CB    . PRO B 1 232 ? 162.645 157.490 148.914 1.00 163.22 ? 232 PRO B CB    1 
ATOM   4230 C CG    . PRO B 1 232 ? 162.637 157.282 150.395 1.00 170.31 ? 232 PRO B CG    1 
ATOM   4231 C CD    . PRO B 1 232 ? 162.686 158.685 150.962 1.00 173.63 ? 232 PRO B CD    1 
ATOM   4232 N N     . LEU B 1 233 ? 159.456 158.320 148.926 1.00 152.17 ? 233 LEU B N     1 
ATOM   4233 C CA    . LEU B 1 233 ? 158.078 158.109 148.418 1.00 158.68 ? 233 LEU B CA    1 
ATOM   4234 C C     . LEU B 1 233 ? 157.597 159.365 147.683 1.00 166.30 ? 233 LEU B C     1 
ATOM   4235 O O     . LEU B 1 233 ? 156.940 159.224 146.673 1.00 158.01 ? 233 LEU B O     1 
ATOM   4236 C CB    . LEU B 1 233 ? 157.179 157.753 149.603 1.00 163.88 ? 233 LEU B CB    1 
ATOM   4237 C CG    . LEU B 1 233 ? 157.168 156.278 150.018 1.00 166.79 ? 233 LEU B CG    1 
ATOM   4238 C CD1   . LEU B 1 233 ? 156.719 155.400 148.862 1.00 174.92 ? 233 LEU B CD1   1 
ATOM   4239 C CD2   . LEU B 1 233 ? 158.499 155.804 150.588 1.00 156.15 ? 233 LEU B CD2   1 
ATOM   4240 N N     . ARG B 1 234 ? 157.930 160.548 148.183 1.00 175.30 ? 234 ARG B N     1 
ATOM   4241 C CA    . ARG B 1 234 ? 157.528 161.807 147.513 1.00 174.44 ? 234 ARG B CA    1 
ATOM   4242 C C     . ARG B 1 234 ? 158.188 161.898 146.132 1.00 167.02 ? 234 ARG B C     1 
ATOM   4243 O O     . ARG B 1 234 ? 157.616 162.528 145.241 1.00 191.50 ? 234 ARG B O     1 
ATOM   4244 C CB    . ARG B 1 234 ? 157.901 162.985 148.408 1.00 186.33 ? 234 ARG B CB    1 
ATOM   4245 C CG    . ARG B 1 234 ? 157.322 164.318 147.974 1.00 214.87 ? 234 ARG B CG    1 
ATOM   4246 C CD    . ARG B 1 234 ? 157.578 165.389 149.018 1.00 223.04 ? 234 ARG B CD    1 
ATOM   4247 N NE    . ARG B 1 234 ? 157.361 164.909 150.378 1.00 216.00 ? 234 ARG B NE    1 
ATOM   4248 C CZ    . ARG B 1 234 ? 156.175 164.645 150.926 1.00 203.49 ? 234 ARG B CZ    1 
ATOM   4249 N NH1   . ARG B 1 234 ? 155.056 164.820 150.242 1.00 184.68 ? 234 ARG B NH1   1 
ATOM   4250 N NH2   . ARG B 1 234 ? 156.110 164.209 152.174 1.00 211.50 ? 234 ARG B NH2   1 
ATOM   4251 N N     . LEU B 1 235 ? 159.381 161.328 145.979 1.00 164.51 ? 235 LEU B N     1 
ATOM   4252 C CA    . LEU B 1 235 ? 160.088 161.297 144.678 1.00 191.57 ? 235 LEU B CA    1 
ATOM   4253 C C     . LEU B 1 235 ? 159.222 160.565 143.646 1.00 186.67 ? 235 LEU B C     1 
ATOM   4254 O O     . LEU B 1 235 ? 159.190 161.000 142.492 1.00 194.37 ? 235 LEU B O     1 
ATOM   4255 C CB    . LEU B 1 235 ? 161.465 160.652 144.853 1.00 213.80 ? 235 LEU B CB    1 
ATOM   4256 C CG    . LEU B 1 235 ? 162.517 160.927 143.780 1.00 271.29 ? 235 LEU B CG    1 
ATOM   4257 C CD1   . LEU B 1 235 ? 163.924 160.793 144.355 1.00 304.58 ? 235 LEU B CD1   1 
ATOM   4258 C CD2   . LEU B 1 235 ? 162.332 160.000 142.584 1.00 288.87 ? 235 LEU B CD2   1 
ATOM   4259 N N     . LEU B 1 236 ? 158.544 159.500 144.056 1.00 171.29 ? 236 LEU B N     1 
ATOM   4260 C CA    . LEU B 1 236 ? 157.635 158.738 143.165 1.00 164.42 ? 236 LEU B CA    1 
ATOM   4261 C C     . LEU B 1 236 ? 156.509 159.653 142.679 1.00 139.30 ? 236 LEU B C     1 
ATOM   4262 O O     . LEU B 1 236 ? 156.195 159.619 141.476 1.00 129.97 ? 236 LEU B O     1 
ATOM   4263 C CB    . LEU B 1 236 ? 157.101 157.527 143.928 1.00 158.95 ? 236 LEU B CB    1 
ATOM   4264 C CG    . LEU B 1 236 ? 156.241 156.519 143.191 1.00 148.17 ? 236 LEU B CG    1 
ATOM   4265 C CD1   . LEU B 1 236 ? 157.048 155.806 142.125 1.00 158.84 ? 236 LEU B CD1   1 
ATOM   4266 C CD2   . LEU B 1 236 ? 155.711 155.535 144.222 1.00 132.31 ? 236 LEU B CD2   1 
ATOM   4267 N N     . SER B 1 237 ? 155.928 160.426 143.590 1.00 137.87 ? 237 SER B N     1 
ATOM   4268 C CA    . SER B 1 237 ? 154.836 161.367 143.252 1.00 144.72 ? 237 SER B CA    1 
ATOM   4269 C C     . SER B 1 237 ? 155.370 162.403 142.266 1.00 144.61 ? 237 SER B C     1 
ATOM   4270 O O     . SER B 1 237 ? 154.662 162.719 141.297 1.00 141.14 ? 237 SER B O     1 
ATOM   4271 C CB    . SER B 1 237 ? 154.260 162.002 144.493 1.00 149.14 ? 237 SER B CB    1 
ATOM   4272 O OG    . SER B 1 237 ? 155.257 162.746 145.188 1.00 146.44 ? 237 SER B OG    1 
ATOM   4273 N N     . LEU B 1 238 ? 156.569 162.928 142.508 1.00 168.32 ? 238 LEU B N     1 
ATOM   4274 C CA    . LEU B 1 238 ? 157.169 163.960 141.621 1.00 183.38 ? 238 LEU B CA    1 
ATOM   4275 C C     . LEU B 1 238 ? 157.384 163.363 140.226 1.00 162.07 ? 238 LEU B C     1 
ATOM   4276 O O     . LEU B 1 238 ? 157.050 164.041 139.235 1.00 153.81 ? 238 LEU B O     1 
ATOM   4277 C CB    . LEU B 1 238 ? 158.486 164.469 142.212 1.00 207.14 ? 238 LEU B CB    1 
ATOM   4278 C CG    . LEU B 1 238 ? 158.391 165.183 143.562 1.00 232.52 ? 238 LEU B CG    1 
ATOM   4279 C CD1   . LEU B 1 238 ? 159.712 165.853 143.915 1.00 248.94 ? 238 LEU B CD1   1 
ATOM   4280 C CD2   . LEU B 1 238 ? 157.254 166.198 143.572 1.00 232.55 ? 238 LEU B CD2   1 
ATOM   4281 N N     . LEU B 1 239 ? 157.914 162.147 140.150 1.00 149.79 ? 239 LEU B N     1 
ATOM   4282 C CA    . LEU B 1 239 ? 158.170 161.492 138.844 1.00 164.43 ? 239 LEU B CA    1 
ATOM   4283 C C     . LEU B 1 239 ? 156.834 161.286 138.124 1.00 159.49 ? 239 LEU B C     1 
ATOM   4284 O O     . LEU B 1 239 ? 156.770 161.504 136.898 1.00 151.75 ? 239 LEU B O     1 
ATOM   4285 C CB    . LEU B 1 239 ? 158.898 160.163 139.076 1.00 195.86 ? 239 LEU B CB    1 
ATOM   4286 C CG    . LEU B 1 239 ? 159.159 159.280 137.852 1.00 242.10 ? 239 LEU B CG    1 
ATOM   4287 C CD1   . LEU B 1 239 ? 160.514 158.588 137.956 1.00 280.41 ? 239 LEU B CD1   1 
ATOM   4288 C CD2   . LEU B 1 239 ? 158.060 158.246 137.669 1.00 237.63 ? 239 LEU B CD2   1 
ATOM   4289 N N     . GLY B 1 240 ? 155.808 160.864 138.857 1.00 172.00 ? 240 GLY B N     1 
ATOM   4290 C CA    . GLY B 1 240 ? 154.464 160.702 138.279 1.00 183.70 ? 240 GLY B CA    1 
ATOM   4291 C C     . GLY B 1 240 ? 153.936 162.010 137.721 1.00 174.46 ? 240 GLY B C     1 
ATOM   4292 O O     . GLY B 1 240 ? 153.336 162.015 136.642 1.00 152.66 ? 240 GLY B O     1 
ATOM   4293 N N     . SER B 1 241 ? 154.141 163.102 138.450 1.00 179.24 ? 241 SER B N     1 
ATOM   4294 C CA    . SER B 1 241 ? 153.706 164.451 138.013 1.00 190.39 ? 241 SER B CA    1 
ATOM   4295 C C     . SER B 1 241 ? 154.426 164.807 136.708 1.00 178.19 ? 241 SER B C     1 
ATOM   4296 O O     . SER B 1 241 ? 153.774 165.312 135.780 1.00 192.95 ? 241 SER B O     1 
ATOM   4297 C CB    . SER B 1 241 ? 153.937 165.464 139.095 1.00 215.72 ? 241 SER B CB    1 
ATOM   4298 O OG    . SER B 1 241 ? 153.397 165.004 140.336 1.00 226.42 ? 241 SER B OG    1 
ATOM   4299 N N     . VAL B 1 242 ? 155.718 164.520 136.635 1.00 167.65 ? 242 VAL B N     1 
ATOM   4300 C CA    . VAL B 1 242 ? 156.521 164.835 135.421 1.00 184.52 ? 242 VAL B CA    1 
ATOM   4301 C C     . VAL B 1 242 ? 155.971 164.019 134.246 1.00 173.31 ? 242 VAL B C     1 
ATOM   4302 O O     . VAL B 1 242 ? 155.788 164.586 133.152 1.00 182.19 ? 242 VAL B O     1 
ATOM   4303 C CB    . VAL B 1 242 ? 158.015 164.570 135.656 1.00 222.23 ? 242 VAL B CB    1 
ATOM   4304 C CG1   . VAL B 1 242 ? 158.824 164.810 134.391 1.00 239.58 ? 242 VAL B CG1   1 
ATOM   4305 C CG2   . VAL B 1 242 ? 158.548 165.386 136.828 1.00 241.10 ? 242 VAL B CG2   1 
ATOM   4306 N N     . ILE B 1 243 ? 155.694 162.743 134.464 1.00 160.72 ? 243 ILE B N     1 
ATOM   4307 C CA    . ILE B 1 243 ? 155.196 161.866 133.367 1.00 172.18 ? 243 ILE B CA    1 
ATOM   4308 C C     . ILE B 1 243 ? 153.814 162.362 132.931 1.00 175.08 ? 243 ILE B C     1 
ATOM   4309 O O     . ILE B 1 243 ? 153.529 162.359 131.727 1.00 169.89 ? 243 ILE B O     1 
ATOM   4310 C CB    . ILE B 1 243 ? 155.170 160.395 133.815 1.00 191.90 ? 243 ILE B CB    1 
ATOM   4311 C CG1   . ILE B 1 243 ? 156.545 159.908 134.271 1.00 218.84 ? 243 ILE B CG1   1 
ATOM   4312 C CG2   . ILE B 1 243 ? 154.602 159.502 132.727 1.00 196.54 ? 243 ILE B CG2   1 
ATOM   4313 C CD1   . ILE B 1 243 ? 157.668 160.116 133.280 1.00 243.84 ? 243 ILE B CD1   1 
ATOM   4314 N N     . ALA B 1 244 ? 152.976 162.774 133.873 1.00 186.96 ? 244 ALA B N     1 
ATOM   4315 C CA    . ALA B 1 244 ? 151.604 163.241 133.562 1.00 204.35 ? 244 ALA B CA    1 
ATOM   4316 C C     . ALA B 1 244 ? 151.686 164.514 132.717 1.00 221.21 ? 244 ALA B C     1 
ATOM   4317 O O     . ALA B 1 244 ? 150.957 164.613 131.715 1.00 211.25 ? 244 ALA B O     1 
ATOM   4318 C CB    . ALA B 1 244 ? 150.811 163.444 134.826 1.00 212.11 ? 244 ALA B CB    1 
ATOM   4319 N N     . ILE B 1 245 ? 152.543 165.448 133.098 1.00 254.39 ? 245 ILE B N     1 
ATOM   4320 C CA    . ILE B 1 245 ? 152.679 166.734 132.357 1.00 286.11 ? 245 ILE B CA    1 
ATOM   4321 C C     . ILE B 1 245 ? 153.242 166.436 130.963 1.00 273.57 ? 245 ILE B C     1 
ATOM   4322 O O     . ILE B 1 245 ? 152.786 167.057 130.001 1.00 278.57 ? 245 ILE B O     1 
ATOM   4323 C CB    . ILE B 1 245 ? 153.547 167.741 133.143 1.00 341.29 ? 245 ILE B CB    1 
ATOM   4324 C CG1   . ILE B 1 245 ? 152.984 168.061 134.531 1.00 379.32 ? 245 ILE B CG1   1 
ATOM   4325 C CG2   . ILE B 1 245 ? 153.751 169.011 132.342 1.00 364.69 ? 245 ILE B CG2   1 
ATOM   4326 C CD1   . ILE B 1 245 ? 151.541 168.471 134.532 1.00 398.01 ? 245 ILE B CD1   1 
ATOM   4327 N N     . GLY B 1 246 ? 154.204 165.523 130.859 1.00 264.67 ? 246 GLY B N     1 
ATOM   4328 C CA    . GLY B 1 246 ? 154.753 165.090 129.559 1.00 264.17 ? 246 GLY B CA    1 
ATOM   4329 C C     . GLY B 1 246 ? 153.660 164.518 128.661 1.00 250.23 ? 246 GLY B C     1 
ATOM   4330 O O     . GLY B 1 246 ? 153.589 164.885 127.470 1.00 269.82 ? 246 GLY B O     1 
ATOM   4331 N N     . GLY B 1 247 ? 152.828 163.640 129.215 1.00 229.26 ? 247 GLY B N     1 
ATOM   4332 C CA    . GLY B 1 247 ? 151.710 163.029 128.472 1.00 230.84 ? 247 GLY B CA    1 
ATOM   4333 C C     . GLY B 1 247 ? 150.729 164.093 127.991 1.00 221.59 ? 247 GLY B C     1 
ATOM   4334 O O     . GLY B 1 247 ? 150.259 164.034 126.836 1.00 214.17 ? 247 GLY B O     1 
ATOM   4335 N N     . PHE B 1 248 ? 150.405 165.044 128.855 1.00 225.07 ? 248 PHE B N     1 
ATOM   4336 C CA    . PHE B 1 248 ? 149.456 166.125 128.505 1.00 244.30 ? 248 PHE B CA    1 
ATOM   4337 C C     . PHE B 1 248 ? 150.055 166.990 127.387 1.00 246.42 ? 248 PHE B C     1 
ATOM   4338 O O     . PHE B 1 248 ? 149.329 167.392 126.460 1.00 242.99 ? 248 PHE B O     1 
ATOM   4339 C CB    . PHE B 1 248 ? 149.101 166.949 129.736 1.00 289.24 ? 248 PHE B CB    1 
ATOM   4340 C CG    . PHE B 1 248 ? 148.107 168.039 129.442 1.00 369.80 ? 248 PHE B CG    1 
ATOM   4341 C CD1   . PHE B 1 248 ? 146.757 167.751 129.287 1.00 417.42 ? 248 PHE B CD1   1 
ATOM   4342 C CD2   . PHE B 1 248 ? 148.527 169.354 129.297 1.00 434.63 ? 248 PHE B CD2   1 
ATOM   4343 C CE1   . PHE B 1 248 ? 145.848 168.760 129.010 1.00 474.23 ? 248 PHE B CE1   1 
ATOM   4344 C CE2   . PHE B 1 248 ? 147.613 170.363 129.028 1.00 476.92 ? 248 PHE B CE2   1 
ATOM   4345 C CZ    . PHE B 1 248 ? 146.277 170.063 128.877 1.00 496.84 ? 248 PHE B CZ    1 
ATOM   4346 N N     . SER B 1 249 ? 151.345 167.289 127.471 1.00 272.54 ? 249 SER B N     1 
ATOM   4347 C CA    . SER B 1 249 ? 152.059 168.079 126.433 1.00 301.17 ? 249 SER B CA    1 
ATOM   4348 C C     . SER B 1 249 ? 152.000 167.322 125.100 1.00 295.64 ? 249 SER B C     1 
ATOM   4349 O O     . SER B 1 249 ? 151.710 167.950 124.066 1.00 303.76 ? 249 SER B O     1 
ATOM   4350 C CB    . SER B 1 249 ? 153.470 168.390 126.837 1.00 326.02 ? 249 SER B CB    1 
ATOM   4351 O OG    . SER B 1 249 ? 154.229 167.199 126.942 1.00 342.56 ? 249 SER B OG    1 
ATOM   4352 N N     . LEU B 1 250 ? 152.268 166.017 125.118 1.00 284.52 ? 250 LEU B N     1 
ATOM   4353 C CA    . LEU B 1 250 ? 152.208 165.206 123.875 1.00 278.69 ? 250 LEU B CA    1 
ATOM   4354 C C     . LEU B 1 250 ? 150.772 165.228 123.337 1.00 276.40 ? 250 LEU B C     1 
ATOM   4355 O O     . LEU B 1 250 ? 150.606 165.330 122.109 1.00 269.60 ? 250 LEU B O     1 
ATOM   4356 C CB    . LEU B 1 250 ? 152.674 163.775 124.147 1.00 288.92 ? 250 LEU B CB    1 
ATOM   4357 C CG    . LEU B 1 250 ? 154.126 163.596 124.579 1.00 313.22 ? 250 LEU B CG    1 
ATOM   4358 C CD1   . LEU B 1 250 ? 154.463 162.105 124.628 1.00 320.17 ? 250 LEU B CD1   1 
ATOM   4359 C CD2   . LEU B 1 250 ? 155.102 164.288 123.630 1.00 326.20 ? 250 LEU B CD2   1 
ATOM   4360 N N     . SER B 1 251 ? 149.773 165.140 124.213 1.00 282.01 ? 251 SER B N     1 
ATOM   4361 C CA    . SER B 1 251 ? 148.349 165.122 123.791 1.00 288.16 ? 251 SER B CA    1 
ATOM   4362 C C     . SER B 1 251 ? 148.017 166.439 123.071 1.00 302.06 ? 251 SER B C     1 
ATOM   4363 O O     . SER B 1 251 ? 147.411 166.403 121.987 1.00 311.27 ? 251 SER B O     1 
ATOM   4364 C CB    . SER B 1 251 ? 147.444 164.872 124.958 1.00 277.11 ? 251 SER B CB    1 
ATOM   4365 O OG    . SER B 1 251 ? 147.583 165.916 125.901 1.00 266.29 ? 251 SER B OG    1 
ATOM   4366 N N     . VAL B 1 252 ? 148.413 167.567 123.643 1.00 309.32 ? 252 VAL B N     1 
ATOM   4367 C CA    . VAL B 1 252 ? 148.069 168.894 123.052 1.00 323.75 ? 252 VAL B CA    1 
ATOM   4368 C C     . VAL B 1 252 ? 148.851 169.075 121.744 1.00 321.64 ? 252 VAL B C     1 
ATOM   4369 O O     . VAL B 1 252 ? 148.284 169.621 120.789 1.00 315.89 ? 252 VAL B O     1 
ATOM   4370 C CB    . VAL B 1 252 ? 148.284 170.042 124.053 1.00 335.87 ? 252 VAL B CB    1 
ATOM   4371 C CG1   . VAL B 1 252 ? 147.359 169.893 125.247 1.00 342.58 ? 252 VAL B CG1   1 
ATOM   4372 C CG2   . VAL B 1 252 ? 149.725 170.170 124.508 1.00 340.94 ? 252 VAL B CG2   1 
ATOM   4373 N N     . LEU B 1 253 ? 150.099 168.611 121.688 1.00 325.65 ? 253 LEU B N     1 
ATOM   4374 C CA    . LEU B 1 253 ? 150.895 168.687 120.433 1.00 330.38 ? 253 LEU B CA    1 
ATOM   4375 C C     . LEU B 1 253 ? 150.207 167.843 119.356 1.00 306.90 ? 253 LEU B C     1 
ATOM   4376 O O     . LEU B 1 253 ? 150.152 168.270 118.206 1.00 303.22 ? 253 LEU B O     1 
ATOM   4377 C CB    . LEU B 1 253 ? 152.333 168.222 120.685 1.00 355.48 ? 253 LEU B CB    1 
ATOM   4378 C CG    . LEU B 1 253 ? 153.150 169.073 121.654 1.00 383.87 ? 253 LEU B CG    1 
ATOM   4379 C CD1   . LEU B 1 253 ? 154.495 168.426 121.913 1.00 394.14 ? 253 LEU B CD1   1 
ATOM   4380 C CD2   . LEU B 1 253 ? 153.322 170.497 121.159 1.00 396.90 ? 253 LEU B CD2   1 
ATOM   4381 N N     . LEU B 1 254 ? 149.709 166.661 119.693 1.00 296.67 ? 254 LEU B N     1 
ATOM   4382 C CA    . LEU B 1 254 ? 149.040 165.803 118.676 1.00 305.15 ? 254 LEU B CA    1 
ATOM   4383 C C     . LEU B 1 254 ? 147.695 166.419 118.283 1.00 307.74 ? 254 LEU B C     1 
ATOM   4384 O O     . LEU B 1 254 ? 147.281 166.241 117.154 1.00 296.79 ? 254 LEU B O     1 
ATOM   4385 C CB    . LEU B 1 254 ? 148.887 164.387 119.230 1.00 317.38 ? 254 LEU B CB    1 
ATOM   4386 C CG    . LEU B 1 254 ? 150.210 163.645 119.426 1.00 340.63 ? 254 LEU B CG    1 
ATOM   4387 C CD1   . LEU B 1 254 ? 150.087 162.594 120.505 1.00 346.12 ? 254 LEU B CD1   1 
ATOM   4388 C CD2   . LEU B 1 254 ? 150.708 163.021 118.123 1.00 356.96 ? 254 LEU B CD2   1 
ATOM   4389 N N     . ILE B 1 255 ? 147.015 167.126 119.170 1.00 339.21 ? 255 ILE B N     1 
ATOM   4390 C CA    . ILE B 1 255 ? 145.788 167.888 118.798 1.00 375.79 ? 255 ILE B CA    1 
ATOM   4391 C C     . ILE B 1 255 ? 146.168 168.980 117.789 1.00 380.16 ? 255 ILE B C     1 
ATOM   4392 O O     . ILE B 1 255 ? 145.425 169.199 116.825 1.00 377.67 ? 255 ILE B O     1 
ATOM   4393 C CB    . ILE B 1 255 ? 145.086 168.454 120.046 1.00 409.83 ? 255 ILE B CB    1 
ATOM   4394 C CG1   . ILE B 1 255 ? 144.657 167.344 121.009 1.00 431.12 ? 255 ILE B CG1   1 
ATOM   4395 C CG2   . ILE B 1 255 ? 143.903 169.333 119.663 1.00 414.53 ? 255 ILE B CG2   1 
ATOM   4396 C CD1   . ILE B 1 255 ? 143.686 166.343 120.431 1.00 438.02 ? 255 ILE B CD1   1 
ATOM   4397 N N     . VAL B 1 256 ? 147.291 169.653 118.015 1.00 401.67 ? 256 VAL B N     1 
ATOM   4398 C CA    . VAL B 1 256 ? 147.803 170.675 117.060 1.00 427.43 ? 256 VAL B CA    1 
ATOM   4399 C C     . VAL B 1 256 ? 148.081 169.992 115.714 1.00 439.31 ? 256 VAL B C     1 
ATOM   4400 O O     . VAL B 1 256 ? 147.726 170.561 114.671 1.00 446.08 ? 256 VAL B O     1 
ATOM   4401 C CB    . VAL B 1 256 ? 149.046 171.385 117.620 1.00 441.59 ? 256 VAL B CB    1 
ATOM   4402 C CG1   . VAL B 1 256 ? 149.900 172.006 116.526 1.00 450.35 ? 256 VAL B CG1   1 
ATOM   4403 C CG2   . VAL B 1 256 ? 148.652 172.419 118.659 1.00 445.94 ? 256 VAL B CG2   1 
ATOM   4404 N N     . LEU B 1 257 ? 148.712 168.820 115.731 1.00 458.87 ? 257 LEU B N     1 
ATOM   4405 C CA    . LEU B 1 257 ? 148.997 168.049 114.494 1.00 480.21 ? 257 LEU B CA    1 
ATOM   4406 C C     . LEU B 1 257 ? 147.678 167.681 113.806 1.00 487.35 ? 257 LEU B C     1 
ATOM   4407 O O     . LEU B 1 257 ? 147.621 167.732 112.573 1.00 487.21 ? 257 LEU B O     1 
ATOM   4408 C CB    . LEU B 1 257 ? 149.800 166.786 114.832 1.00 491.80 ? 257 LEU B CB    1 
ATOM   4409 C CG    . LEU B 1 257 ? 151.168 166.968 115.477 1.00 499.56 ? 257 LEU B CG    1 
ATOM   4410 C CD1   . LEU B 1 257 ? 151.928 165.651 115.489 1.00 507.96 ? 257 LEU B CD1   1 
ATOM   4411 C CD2   . LEU B 1 257 ? 152.002 168.055 114.804 1.00 498.79 ? 257 LEU B CD2   1 
ATOM   4412 N N     . ARG B 1 258 ? 146.653 167.310 114.569 1.00 510.81 ? 258 ARG B N     1 
ATOM   4413 C CA    . ARG B 1 258 ? 145.328 166.958 114.002 1.00 540.00 ? 258 ARG B CA    1 
ATOM   4414 C C     . ARG B 1 258 ? 144.749 168.190 113.308 1.00 540.00 ? 258 ARG B C     1 
ATOM   4415 O O     . ARG B 1 258 ? 144.209 168.051 112.201 1.00 540.00 ? 258 ARG B O     1 
ATOM   4416 C CB    . ARG B 1 258 ? 144.389 166.425 115.082 1.00 540.00 ? 258 ARG B CB    1 
ATOM   4417 C CG    . ARG B 1 258 ? 143.039 166.003 114.523 1.00 540.00 ? 258 ARG B CG    1 
ATOM   4418 C CD    . ARG B 1 258 ? 141.979 167.079 114.621 1.00 540.00 ? 258 ARG B CD    1 
ATOM   4419 N NE    . ARG B 1 258 ? 140.710 166.674 114.038 1.00 540.00 ? 258 ARG B NE    1 
ATOM   4420 C CZ    . ARG B 1 258 ? 139.680 167.488 113.779 1.00 540.00 ? 258 ARG B CZ    1 
ATOM   4421 N NH1   . ARG B 1 258 ? 139.743 168.785 114.052 1.00 540.00 ? 258 ARG B NH1   1 
ATOM   4422 N NH2   . ARG B 1 258 ? 138.575 166.997 113.242 1.00 540.00 ? 258 ARG B NH2   1 
ATOM   4423 N N     . LEU B 1 259 ? 144.841 169.360 113.941 1.00 540.00 ? 259 LEU B N     1 
ATOM   4424 C CA    . LEU B 1 259 ? 144.429 170.643 113.311 1.00 540.00 ? 259 LEU B CA    1 
ATOM   4425 C C     . LEU B 1 259 ? 145.244 170.874 112.027 1.00 540.00 ? 259 LEU B C     1 
ATOM   4426 O O     . LEU B 1 259 ? 144.692 171.421 111.080 1.00 540.00 ? 259 LEU B O     1 
ATOM   4427 C CB    . LEU B 1 259 ? 144.611 171.796 114.309 1.00 540.00 ? 259 LEU B CB    1 
ATOM   4428 C CG    . LEU B 1 259 ? 144.410 173.208 113.751 1.00 540.00 ? 259 LEU B CG    1 
ATOM   4429 C CD1   . LEU B 1 259 ? 142.937 173.514 113.504 1.00 540.00 ? 259 LEU B CD1   1 
ATOM   4430 C CD2   . LEU B 1 259 ? 145.005 174.241 114.695 1.00 540.00 ? 259 LEU B CD2   1 
ATOM   4431 N N     . ALA B 1 260 ? 146.523 170.482 112.035 1.00 540.00 ? 260 ALA B N     1 
ATOM   4432 C CA    . ALA B 1 260 ? 147.436 170.529 110.878 1.00 540.00 ? 260 ALA B CA    1 
ATOM   4433 C C     . ALA B 1 260 ? 147.133 169.360 109.925 1.00 540.00 ? 260 ALA B C     1 
ATOM   4434 O O     . ALA B 1 260 ? 146.066 168.744 110.045 1.00 540.00 ? 260 ALA B O     1 
ATOM   4435 C CB    . ALA B 1 260 ? 148.872 170.565 111.366 1.00 540.00 ? 260 ALA B CB    1 
ATOM   4436 N N     . LEU B 1 261 ? 148.045 169.046 108.995 1.00 540.00 ? 261 LEU B N     1 
ATOM   4437 C CA    . LEU B 1 261 ? 147.848 167.980 107.981 1.00 540.00 ? 261 LEU B CA    1 
ATOM   4438 C C     . LEU B 1 261 ? 147.257 166.733 108.652 1.00 540.00 ? 261 LEU B C     1 
ATOM   4439 O O     . LEU B 1 261 ? 147.723 166.326 109.738 1.00 540.00 ? 261 LEU B O     1 
ATOM   4440 C CB    . LEU B 1 261 ? 149.182 167.675 107.290 1.00 540.00 ? 261 LEU B CB    1 
ATOM   4441 C CG    . LEU B 1 261 ? 149.253 166.420 106.416 1.00 540.00 ? 261 LEU B CG    1 
ATOM   4442 C CD1   . LEU B 1 261 ? 148.676 166.703 105.043 1.00 540.00 ? 261 LEU B CD1   1 
ATOM   4443 C CD2   . LEU B 1 261 ? 150.675 165.878 106.326 1.00 540.00 ? 261 LEU B CD2   1 
ATOM   4444 N N     . GLY B 1 262 ? 146.305 166.098 107.965 1.00 540.00 ? 262 GLY B N     1 
ATOM   4445 C CA    . GLY B 1 262 ? 145.496 165.003 108.537 1.00 540.00 ? 262 GLY B CA    1 
ATOM   4446 C C     . GLY B 1 262 ? 146.380 163.818 108.919 1.00 540.00 ? 262 GLY B C     1 
ATOM   4447 O O     . GLY B 1 262 ? 146.519 163.487 110.090 1.00 540.00 ? 262 GLY B O     1 
ATOM   4448 N N     . PRO B 1 263 ? 147.030 163.155 107.943 1.00 540.00 ? 263 PRO B N     1 
ATOM   4449 C CA    . PRO B 1 263 ? 147.962 162.069 108.253 1.00 540.00 ? 263 PRO B CA    1 
ATOM   4450 C C     . PRO B 1 263 ? 149.356 162.571 108.658 1.00 540.00 ? 263 PRO B C     1 
ATOM   4451 O O     . PRO B 1 263 ? 150.089 163.064 107.824 1.00 540.00 ? 263 PRO B O     1 
ATOM   4452 C CB    . PRO B 1 263 ? 148.056 161.290 106.941 1.00 540.00 ? 263 PRO B CB    1 
ATOM   4453 C CG    . PRO B 1 263 ? 147.794 162.339 105.885 1.00 540.00 ? 263 PRO B CG    1 
ATOM   4454 C CD    . PRO B 1 263 ? 146.814 163.312 106.495 1.00 540.00 ? 263 PRO B CD    1 
ATOM   4455 N N     . GLN B 1 264 ? 149.661 162.493 109.945 1.00 540.00 ? 264 GLN B N     1 
ATOM   4456 C CA    . GLN B 1 264 ? 150.998 162.834 110.485 1.00 540.00 ? 264 GLN B CA    1 
ATOM   4457 C C     . GLN B 1 264 ? 151.729 161.547 110.834 1.00 540.00 ? 264 GLN B C     1 
ATOM   4458 O O     . GLN B 1 264 ? 151.226 160.747 111.639 1.00 540.00 ? 264 GLN B O     1 
ATOM   4459 C CB    . GLN B 1 264 ? 150.934 163.798 111.677 1.00 540.00 ? 264 GLN B CB    1 
ATOM   4460 C CG    . GLN B 1 264 ? 150.552 165.225 111.310 1.00 540.00 ? 264 GLN B CG    1 
ATOM   4461 C CD    . GLN B 1 264 ? 151.537 165.924 110.400 1.00 540.00 ? 264 GLN B CD    1 
ATOM   4462 O OE1   . GLN B 1 264 ? 152.615 165.407 110.091 1.00 540.00 ? 264 GLN B OE1   1 
ATOM   4463 N NE2   . GLN B 1 264 ? 151.160 167.110 109.956 1.00 540.00 ? 264 GLN B NE2   1 
ATOM   4464 N N     . TRP B 1 265 ? 152.924 161.369 110.276 1.00 540.00 ? 265 TRP B N     1 
ATOM   4465 C CA    . TRP B 1 265 ? 153.696 160.097 110.406 1.00 540.00 ? 265 TRP B CA    1 
ATOM   4466 C C     . TRP B 1 265 ? 152.781 158.903 110.075 1.00 540.00 ? 265 TRP B C     1 
ATOM   4467 O O     . TRP B 1 265 ? 152.561 158.022 110.946 1.00 540.00 ? 265 TRP B O     1 
ATOM   4468 C CB    . TRP B 1 265 ? 154.321 159.991 111.807 1.00 540.00 ? 265 TRP B CB    1 
ATOM   4469 C CG    . TRP B 1 265 ? 155.700 160.570 111.874 1.00 540.00 ? 265 TRP B CG    1 
ATOM   4470 C CD1   . TRP B 1 265 ? 156.084 161.740 112.461 1.00 540.00 ? 265 TRP B CD1   1 
ATOM   4471 C CD2   . TRP B 1 265 ? 156.897 159.984 111.328 1.00 540.00 ? 265 TRP B CD2   1 
ATOM   4472 N NE1   . TRP B 1 265 ? 157.433 161.925 112.316 1.00 540.00 ? 265 TRP B NE1   1 
ATOM   4473 C CE2   . TRP B 1 265 ? 157.960 160.865 111.623 1.00 540.00 ? 265 TRP B CE2   1 
ATOM   4474 C CE3   . TRP B 1 265 ? 157.171 158.809 110.614 1.00 540.00 ? 265 TRP B CE3   1 
ATOM   4475 C CZ2   . TRP B 1 265 ? 159.273 160.602 111.232 1.00 540.00 ? 265 TRP B CZ2   1 
ATOM   4476 C CZ3   . TRP B 1 265 ? 158.469 158.549 110.229 1.00 540.00 ? 265 TRP B CZ3   1 
ATOM   4477 C CH2   . TRP B 1 265 ? 159.504 159.436 110.535 1.00 540.00 ? 265 TRP B CH2   1 
ATOM   4478 N N     . ALA B 1 266 ? 152.266 158.886 108.848 1.00 540.00 ? 266 ALA B N     1 
ATOM   4479 C CA    . ALA B 1 266 ? 151.209 157.953 108.400 1.00 540.00 ? 266 ALA B CA    1 
ATOM   4480 C C     . ALA B 1 266 ? 149.980 158.163 109.300 1.00 540.00 ? 266 ALA B C     1 
ATOM   4481 O O     . ALA B 1 266 ? 149.602 159.333 109.467 1.00 540.00 ? 266 ALA B O     1 
ATOM   4482 C CB    . ALA B 1 266 ? 151.742 156.535 108.386 1.00 540.00 ? 266 ALA B CB    1 
ATOM   4483 N N     . ALA B 1 267 ? 149.420 157.121 109.904 1.00 540.00 ? 267 ALA B N     1 
ATOM   4484 C CA    . ALA B 1 267 ? 148.224 157.238 110.763 1.00 540.00 ? 267 ALA B CA    1 
ATOM   4485 C C     . ALA B 1 267 ? 148.651 157.603 112.186 1.00 540.00 ? 267 ALA B C     1 
ATOM   4486 O O     . ALA B 1 267 ? 149.151 156.707 112.871 1.00 540.00 ? 267 ALA B O     1 
ATOM   4487 C CB    . ALA B 1 267 ? 147.479 155.946 110.730 1.00 540.00 ? 267 ALA B CB    1 
ATOM   4488 N N     . GLU B 1 268 ? 148.506 158.866 112.606 1.00 540.00 ? 268 GLU B N     1 
ATOM   4489 C CA    . GLU B 1 268 ? 148.764 159.229 114.019 1.00 540.00 ? 268 GLU B CA    1 
ATOM   4490 C C     . GLU B 1 268 ? 147.536 158.944 114.892 1.00 507.03 ? 268 GLU B C     1 
ATOM   4491 O O     . GLU B 1 268 ? 147.549 159.372 116.059 1.00 507.90 ? 268 GLU B O     1 
ATOM   4492 C CB    . GLU B 1 268 ? 149.224 160.671 114.166 1.00 540.00 ? 268 GLU B CB    1 
ATOM   4493 C CG    . GLU B 1 268 ? 148.109 161.692 114.043 1.00 540.00 ? 268 GLU B CG    1 
ATOM   4494 C CD    . GLU B 1 268 ? 147.917 162.262 112.662 1.00 540.00 ? 268 GLU B CD    1 
ATOM   4495 O OE1   . GLU B 1 268 ? 148.032 161.498 111.683 1.00 540.00 ? 268 GLU B OE1   1 
ATOM   4496 O OE2   . GLU B 1 268 ? 147.717 163.503 112.559 1.00 540.00 ? 268 GLU B OE2   1 
ATOM   4497 N N     . GLY B 1 269 ? 146.496 158.321 114.349 1.00 459.83 ? 269 GLY B N     1 
ATOM   4498 C CA    . GLY B 1 269 ? 145.270 157.983 115.093 1.00 428.73 ? 269 GLY B CA    1 
ATOM   4499 C C     . GLY B 1 269 ? 145.570 157.223 116.368 1.00 396.24 ? 269 GLY B C     1 
ATOM   4500 O O     . GLY B 1 269 ? 145.101 157.644 117.458 1.00 400.82 ? 269 GLY B O     1 
ATOM   4501 N N     . VAL B 1 270 ? 146.387 156.185 116.268 1.00 364.87 ? 270 VAL B N     1 
ATOM   4502 C CA    . VAL B 1 270 ? 146.804 155.389 117.461 1.00 349.97 ? 270 VAL B CA    1 
ATOM   4503 C C     . VAL B 1 270 ? 147.553 156.320 118.417 1.00 319.21 ? 270 VAL B C     1 
ATOM   4504 O O     . VAL B 1 270 ? 147.305 156.268 119.649 1.00 300.75 ? 270 VAL B O     1 
ATOM   4505 C CB    . VAL B 1 270 ? 147.652 154.158 117.087 1.00 357.52 ? 270 VAL B CB    1 
ATOM   4506 C CG1   . VAL B 1 270 ? 146.847 153.164 116.270 1.00 377.76 ? 270 VAL B CG1   1 
ATOM   4507 C CG2   . VAL B 1 270 ? 148.954 154.512 116.372 1.00 341.62 ? 270 VAL B CG2   1 
ATOM   4508 N N     . PHE B 1 271 ? 148.336 157.237 117.883 1.00 311.76 ? 271 PHE B N     1 
ATOM   4509 C CA    . PHE B 1 271 ? 149.100 158.196 118.713 1.00 327.23 ? 271 PHE B CA    1 
ATOM   4510 C C     . PHE B 1 271 ? 148.134 159.028 119.550 1.00 333.25 ? 271 PHE B C     1 
ATOM   4511 O O     . PHE B 1 271 ? 148.416 159.217 120.740 1.00 312.50 ? 271 PHE B O     1 
ATOM   4512 C CB    . PHE B 1 271 ? 149.988 159.108 117.863 1.00 344.86 ? 271 PHE B CB    1 
ATOM   4513 C CG    . PHE B 1 271 ? 151.018 158.407 117.017 1.00 366.89 ? 271 PHE B CG    1 
ATOM   4514 C CD1   . PHE B 1 271 ? 151.288 157.055 117.172 1.00 376.91 ? 271 PHE B CD1   1 
ATOM   4515 C CD2   . PHE B 1 271 ? 151.716 159.111 116.051 1.00 395.01 ? 271 PHE B CD2   1 
ATOM   4516 C CE1   . PHE B 1 271 ? 152.219 156.423 116.361 1.00 401.94 ? 271 PHE B CE1   1 
ATOM   4517 C CE2   . PHE B 1 271 ? 152.642 158.479 115.234 1.00 414.27 ? 271 PHE B CE2   1 
ATOM   4518 C CZ    . PHE B 1 271 ? 152.906 157.138 115.403 1.00 417.08 ? 271 PHE B CZ    1 
ATOM   4519 N N     . MET B 1 272 ? 146.997 159.420 118.998 1.00 374.70 ? 272 MET B N     1 
ATOM   4520 C CA    . MET B 1 272 ? 145.982 160.200 119.743 1.00 409.98 ? 272 MET B CA    1 
ATOM   4521 C C     . MET B 1 272 ? 145.608 159.477 121.041 1.00 364.00 ? 272 MET B C     1 
ATOM   4522 O O     . MET B 1 272 ? 145.523 160.173 122.078 1.00 357.93 ? 272 MET B O     1 
ATOM   4523 C CB    . MET B 1 272 ? 144.700 160.432 118.932 1.00 500.04 ? 272 MET B CB    1 
ATOM   4524 C CG    . MET B 1 272 ? 144.844 161.343 117.727 1.00 540.00 ? 272 MET B CG    1 
ATOM   4525 S SD    . MET B 1 272 ? 143.249 161.712 116.919 1.00 540.00 ? 272 MET B SD    1 
ATOM   4526 C CE    . MET B 1 272 ? 142.743 160.112 116.280 1.00 540.00 ? 272 MET B CE    1 
ATOM   4527 N N     . LEU B 1 273 ? 145.441 158.153 121.010 1.00 321.08 ? 273 LEU B N     1 
ATOM   4528 C CA    . LEU B 1 273 ? 145.147 157.418 122.262 1.00 298.55 ? 273 LEU B CA    1 
ATOM   4529 C C     . LEU B 1 273 ? 146.453 157.084 122.968 1.00 255.98 ? 273 LEU B C     1 
ATOM   4530 O O     . LEU B 1 273 ? 146.526 157.092 124.211 1.00 248.08 ? 273 LEU B O     1 
ATOM   4531 C CB    . LEU B 1 273 ? 144.276 156.182 122.014 1.00 318.33 ? 273 LEU B CB    1 
ATOM   4532 C CG    . LEU B 1 273 ? 144.795 155.094 121.076 1.00 310.34 ? 273 LEU B CG    1 
ATOM   4533 C CD1   . LEU B 1 273 ? 145.663 154.080 121.808 1.00 290.07 ? 273 LEU B CD1   1 
ATOM   4534 C CD2   . LEU B 1 273 ? 143.636 154.372 120.393 1.00 319.69 ? 273 LEU B CD2   1 
ATOM   4535 N N     . PHE B 1 274 ? 147.523 156.839 122.238 1.00 226.52 ? 274 PHE B N     1 
ATOM   4536 C CA    . PHE B 1 274 ? 148.785 156.339 122.828 1.00 222.82 ? 274 PHE B CA    1 
ATOM   4537 C C     . PHE B 1 274 ? 149.322 157.354 123.842 1.00 205.88 ? 274 PHE B C     1 
ATOM   4538 O O     . PHE B 1 274 ? 149.675 156.963 124.954 1.00 179.30 ? 274 PHE B O     1 
ATOM   4539 C CB    . PHE B 1 274 ? 149.773 156.048 121.714 1.00 229.77 ? 274 PHE B CB    1 
ATOM   4540 C CG    . PHE B 1 274 ? 151.056 155.475 122.217 1.00 236.13 ? 274 PHE B CG    1 
ATOM   4541 C CD1   . PHE B 1 274 ? 152.057 156.323 122.655 1.00 250.24 ? 274 PHE B CD1   1 
ATOM   4542 C CD2   . PHE B 1 274 ? 151.240 154.102 122.290 1.00 226.81 ? 274 PHE B CD2   1 
ATOM   4543 C CE1   . PHE B 1 274 ? 153.246 155.799 123.125 1.00 272.99 ? 274 PHE B CE1   1 
ATOM   4544 C CE2   . PHE B 1 274 ? 152.422 153.585 122.781 1.00 242.00 ? 274 PHE B CE2   1 
ATOM   4545 C CZ    . PHE B 1 274 ? 153.412 154.433 123.208 1.00 272.78 ? 274 PHE B CZ    1 
ATOM   4546 N N     . ALA B 1 275 ? 149.295 158.628 123.481 1.00 213.31 ? 275 ALA B N     1 
ATOM   4547 C CA    . ALA B 1 275 ? 149.772 159.703 124.378 1.00 230.00 ? 275 ALA B CA    1 
ATOM   4548 C C     . ALA B 1 275 ? 148.936 159.716 125.655 1.00 221.81 ? 275 ALA B C     1 
ATOM   4549 O O     . ALA B 1 275 ? 149.516 159.786 126.772 1.00 217.01 ? 275 ALA B O     1 
ATOM   4550 C CB    . ALA B 1 275 ? 149.741 161.048 123.704 1.00 255.00 ? 275 ALA B CB    1 
ATOM   4551 N N     . VAL B 1 276 ? 147.620 159.589 125.550 1.00 215.89 ? 276 VAL B N     1 
ATOM   4552 C CA    . VAL B 1 276 ? 146.775 159.671 126.776 1.00 221.60 ? 276 VAL B CA    1 
ATOM   4553 C C     . VAL B 1 276 ? 146.961 158.391 127.595 1.00 195.47 ? 276 VAL B C     1 
ATOM   4554 O O     . VAL B 1 276 ? 146.767 158.423 128.793 1.00 199.32 ? 276 VAL B O     1 
ATOM   4555 C CB    . VAL B 1 276 ? 145.305 159.960 126.448 1.00 259.95 ? 276 VAL B CB    1 
ATOM   4556 C CG1   . VAL B 1 276 ? 144.625 158.825 125.702 1.00 257.76 ? 276 VAL B CG1   1 
ATOM   4557 C CG2   . VAL B 1 276 ? 144.546 160.323 127.718 1.00 300.52 ? 276 VAL B CG2   1 
ATOM   4558 N N     . LEU B 1 277 ? 147.432 157.315 126.980 1.00 179.12 ? 277 LEU B N     1 
ATOM   4559 C CA    . LEU B 1 277 ? 147.874 156.126 127.755 1.00 176.32 ? 277 LEU B CA    1 
ATOM   4560 C C     . LEU B 1 277 ? 148.967 156.541 128.754 1.00 167.51 ? 277 LEU B C     1 
ATOM   4561 O O     . LEU B 1 277 ? 148.842 156.239 129.972 1.00 157.36 ? 277 LEU B O     1 
ATOM   4562 C CB    . LEU B 1 277 ? 148.366 155.027 126.810 1.00 175.69 ? 277 LEU B CB    1 
ATOM   4563 C CG    . LEU B 1 277 ? 148.685 153.669 127.440 1.00 179.78 ? 277 LEU B CG    1 
ATOM   4564 C CD1   . LEU B 1 277 ? 148.425 152.545 126.454 1.00 200.89 ? 277 LEU B CD1   1 
ATOM   4565 C CD2   . LEU B 1 277 ? 150.125 153.602 127.947 1.00 172.57 ? 277 LEU B CD2   1 
ATOM   4566 N N     . PHE B 1 278 ? 149.946 157.283 128.279 1.00 161.38 ? 278 PHE B N     1 
ATOM   4567 C CA    . PHE B 1 278 ? 150.996 157.833 129.170 1.00 173.28 ? 278 PHE B CA    1 
ATOM   4568 C C     . PHE B 1 278 ? 150.348 158.717 130.229 1.00 162.96 ? 278 PHE B C     1 
ATOM   4569 O O     . PHE B 1 278 ? 150.741 158.581 131.422 1.00 166.24 ? 278 PHE B O     1 
ATOM   4570 C CB    . PHE B 1 278 ? 152.039 158.637 128.397 1.00 185.63 ? 278 PHE B CB    1 
ATOM   4571 C CG    . PHE B 1 278 ? 152.942 157.810 127.529 1.00 195.37 ? 278 PHE B CG    1 
ATOM   4572 C CD1   . PHE B 1 278 ? 153.022 156.436 127.687 1.00 211.26 ? 278 PHE B CD1   1 
ATOM   4573 C CD2   . PHE B 1 278 ? 153.720 158.418 126.566 1.00 217.37 ? 278 PHE B CD2   1 
ATOM   4574 C CE1   . PHE B 1 278 ? 153.892 155.691 126.917 1.00 223.52 ? 278 PHE B CE1   1 
ATOM   4575 C CE2   . PHE B 1 278 ? 154.577 157.666 125.775 1.00 238.73 ? 278 PHE B CE2   1 
ATOM   4576 C CZ    . PHE B 1 278 ? 154.664 156.305 125.958 1.00 235.37 ? 278 PHE B CZ    1 
ATOM   4577 N N     . THR B 1 279 ? 149.354 159.512 129.846 1.00 157.54 ? 279 THR B N     1 
ATOM   4578 C CA    . THR B 1 279 ? 148.621 160.349 130.812 1.00 162.02 ? 279 THR B CA    1 
ATOM   4579 C C     . THR B 1 279 ? 148.031 159.458 131.903 1.00 145.07 ? 279 THR B C     1 
ATOM   4580 O O     . THR B 1 279 ? 148.240 159.758 133.101 1.00 141.63 ? 279 THR B O     1 
ATOM   4581 C CB    . THR B 1 279 ? 147.536 161.177 130.117 1.00 192.44 ? 279 THR B CB    1 
ATOM   4582 O OG1   . THR B 1 279 ? 148.053 161.755 128.915 1.00 214.97 ? 279 THR B OG1   1 
ATOM   4583 C CG2   . THR B 1 279 ? 147.012 162.269 131.022 1.00 207.33 ? 279 THR B CG2   1 
ATOM   4584 N N     . PHE B 1 280 ? 147.383 158.371 131.507 1.00 142.47 ? 280 PHE B N     1 
ATOM   4585 C CA    . PHE B 1 280 ? 146.811 157.410 132.486 1.00 148.79 ? 280 PHE B CA    1 
ATOM   4586 C C     . PHE B 1 280 ? 147.940 156.850 133.343 1.00 136.96 ? 280 PHE B C     1 
ATOM   4587 O O     . PHE B 1 280 ? 147.787 156.820 134.576 1.00 146.00 ? 280 PHE B O     1 
ATOM   4588 C CB    . PHE B 1 280 ? 146.041 156.295 131.784 1.00 171.48 ? 280 PHE B CB    1 
ATOM   4589 C CG    . PHE B 1 280 ? 144.758 156.774 131.159 1.00 191.96 ? 280 PHE B CG    1 
ATOM   4590 C CD1   . PHE B 1 280 ? 143.840 157.488 131.914 1.00 187.38 ? 280 PHE B CD1   1 
ATOM   4591 C CD2   . PHE B 1 280 ? 144.468 156.514 129.825 1.00 231.33 ? 280 PHE B CD2   1 
ATOM   4592 C CE1   . PHE B 1 280 ? 142.659 157.941 131.343 1.00 224.04 ? 280 PHE B CE1   1 
ATOM   4593 C CE2   . PHE B 1 280 ? 143.287 156.963 129.259 1.00 240.30 ? 280 PHE B CE2   1 
ATOM   4594 C CZ    . PHE B 1 280 ? 142.391 157.688 130.013 1.00 243.53 ? 280 PHE B CZ    1 
ATOM   4595 N N     . ILE B 1 281 ? 149.061 156.495 132.725 1.00 120.01 ? 281 ILE B N     1 
ATOM   4596 C CA    . ILE B 1 281 ? 150.241 155.993 133.478 1.00 127.11 ? 281 ILE B CA    1 
ATOM   4597 C C     . ILE B 1 281 ? 150.650 157.058 134.499 1.00 112.08 ? 281 ILE B C     1 
ATOM   4598 O O     . ILE B 1 281 ? 150.841 156.721 135.696 1.00 101.22 ? 281 ILE B O     1 
ATOM   4599 C CB    . ILE B 1 281 ? 151.400 155.635 132.532 1.00 134.89 ? 281 ILE B CB    1 
ATOM   4600 C CG1   . ILE B 1 281 ? 151.049 154.467 131.607 1.00 130.65 ? 281 ILE B CG1   1 
ATOM   4601 C CG2   . ILE B 1 281 ? 152.690 155.400 133.318 1.00 140.73 ? 281 ILE B CG2   1 
ATOM   4602 C CD1   . ILE B 1 281 ? 150.688 153.186 132.327 1.00 129.35 ? 281 ILE B CD1   1 
ATOM   4603 N N     . GLY B 1 282 ? 150.726 158.311 134.064 1.00 113.85 ? 282 GLY B N     1 
ATOM   4604 C CA    . GLY B 1 282 ? 151.051 159.405 134.986 1.00 122.55 ? 282 GLY B CA    1 
ATOM   4605 C C     . GLY B 1 282 ? 150.117 159.423 136.171 1.00 114.82 ? 282 GLY B C     1 
ATOM   4606 O O     . GLY B 1 282 ? 150.580 159.461 137.320 1.00 110.67 ? 282 GLY B O     1 
ATOM   4607 N N     . ALA B 1 283 ? 148.828 159.343 135.882 1.00 125.86 ? 283 ALA B N     1 
ATOM   4608 C CA    . ALA B 1 283 ? 147.779 159.342 136.915 1.00 159.38 ? 283 ALA B CA    1 
ATOM   4609 C C     . ALA B 1 283 ? 148.041 158.188 137.881 1.00 148.34 ? 283 ALA B C     1 
ATOM   4610 O O     . ALA B 1 283 ? 148.079 158.434 139.103 1.00 160.95 ? 283 ALA B O     1 
ATOM   4611 C CB    . ALA B 1 283 ? 146.407 159.284 136.301 1.00 201.58 ? 283 ALA B CB    1 
ATOM   4612 N N     . GLN B 1 284 ? 148.328 157.008 137.342 1.00 132.65 ? 284 GLN B N     1 
ATOM   4613 C CA    . GLN B 1 284 ? 148.529 155.831 138.217 1.00 136.61 ? 284 GLN B CA    1 
ATOM   4614 C C     . GLN B 1 284 ? 149.759 156.076 139.085 1.00 137.29 ? 284 GLN B C     1 
ATOM   4615 O O     . GLN B 1 284 ? 149.697 155.801 140.308 1.00 152.81 ? 284 GLN B O     1 
ATOM   4616 C CB    . GLN B 1 284 ? 148.557 154.539 137.432 1.00 153.55 ? 284 GLN B CB    1 
ATOM   4617 C CG    . GLN B 1 284 ? 149.835 154.194 136.707 1.00 195.20 ? 284 GLN B CG    1 
ATOM   4618 C CD    . GLN B 1 284 ? 149.809 152.790 136.145 1.00 228.26 ? 284 GLN B CD    1 
ATOM   4619 O OE1   . GLN B 1 284 ? 148.807 152.077 136.180 1.00 228.66 ? 284 GLN B OE1   1 
ATOM   4620 N NE2   . GLN B 1 284 ? 150.946 152.384 135.611 1.00 244.47 ? 284 GLN B NE2   1 
ATOM   4621 N N     . PHE B 1 285 ? 150.800 156.646 138.500 1.00 132.56 ? 285 PHE B N     1 
ATOM   4622 C CA    . PHE B 1 285 ? 152.010 156.973 139.287 1.00 130.72 ? 285 PHE B CA    1 
ATOM   4623 C C     . PHE B 1 285 ? 151.693 157.964 140.404 1.00 121.30 ? 285 PHE B C     1 
ATOM   4624 O O     . PHE B 1 285 ? 152.124 157.749 141.540 1.00 128.42 ? 285 PHE B O     1 
ATOM   4625 C CB    . PHE B 1 285 ? 153.113 157.504 138.383 1.00 133.66 ? 285 PHE B CB    1 
ATOM   4626 C CG    . PHE B 1 285 ? 154.002 156.414 137.866 1.00 132.82 ? 285 PHE B CG    1 
ATOM   4627 C CD1   . PHE B 1 285 ? 153.569 155.605 136.836 1.00 148.75 ? 285 PHE B CD1   1 
ATOM   4628 C CD2   . PHE B 1 285 ? 155.238 156.180 138.441 1.00 131.21 ? 285 PHE B CD2   1 
ATOM   4629 C CE1   . PHE B 1 285 ? 154.383 154.585 136.368 1.00 175.96 ? 285 PHE B CE1   1 
ATOM   4630 C CE2   . PHE B 1 285 ? 156.046 155.167 137.971 1.00 148.02 ? 285 PHE B CE2   1 
ATOM   4631 C CZ    . PHE B 1 285 ? 155.621 154.381 136.931 1.00 172.74 ? 285 PHE B CZ    1 
ATOM   4632 N N     . ILE B 1 286 ? 150.898 158.980 140.097 1.00 106.76 ? 286 ILE B N     1 
ATOM   4633 C CA    . ILE B 1 286 ? 150.599 159.981 141.156 1.00 106.15 ? 286 ILE B CA    1 
ATOM   4634 C C     . ILE B 1 286 ? 149.755 159.275 142.210 1.00 106.85 ? 286 ILE B C     1 
ATOM   4635 O O     . ILE B 1 286 ? 149.933 159.565 143.386 1.00 107.66 ? 286 ILE B O     1 
ATOM   4636 C CB    . ILE B 1 286 ? 149.983 161.272 140.612 1.00 130.89 ? 286 ILE B CB    1 
ATOM   4637 C CG1   . ILE B 1 286 ? 150.073 162.363 141.673 1.00 161.76 ? 286 ILE B CG1   1 
ATOM   4638 C CG2   . ILE B 1 286 ? 148.566 161.073 140.151 1.00 150.93 ? 286 ILE B CG2   1 
ATOM   4639 C CD1   . ILE B 1 286 ? 151.485 162.767 141.982 1.00 182.39 ? 286 ILE B CD1   1 
ATOM   4640 N N     . GLY B 1 287 ? 148.883 158.353 141.825 1.00 119.81 ? 287 GLY B N     1 
ATOM   4641 C CA    . GLY B 1 287 ? 148.159 157.526 142.811 1.00 129.54 ? 287 GLY B CA    1 
ATOM   4642 C C     . GLY B 1 287 ? 149.113 156.786 143.721 1.00 107.36 ? 287 GLY B C     1 
ATOM   4643 O O     . GLY B 1 287 ? 148.970 156.877 144.959 1.00 90.80  ? 287 GLY B O     1 
ATOM   4644 N N     . MET B 1 288 ? 150.123 156.164 143.124 1.00 101.46 ? 288 MET B N     1 
ATOM   4645 C CA    . MET B 1 288 ? 151.200 155.503 143.901 1.00 102.92 ? 288 MET B CA    1 
ATOM   4646 C C     . MET B 1 288 ? 151.739 156.517 144.919 1.00 103.19 ? 288 MET B C     1 
ATOM   4647 O O     . MET B 1 288 ? 151.715 156.232 146.120 1.00 109.95 ? 288 MET B O     1 
ATOM   4648 C CB    . MET B 1 288 ? 152.324 155.050 142.974 1.00 121.98 ? 288 MET B CB    1 
ATOM   4649 C CG    . MET B 1 288 ? 151.919 153.944 142.052 1.00 130.70 ? 288 MET B CG    1 
ATOM   4650 S SD    . MET B 1 288 ? 151.868 152.399 142.985 1.00 132.96 ? 288 MET B SD    1 
ATOM   4651 C CE    . MET B 1 288 ? 153.486 151.742 142.579 1.00 122.37 ? 288 MET B CE    1 
ATOM   4652 N N     . GLY B 1 289 ? 152.095 157.716 144.459 1.00 114.70 ? 289 GLY B N     1 
ATOM   4653 C CA    . GLY B 1 289 ? 152.626 158.783 145.323 1.00 122.92 ? 289 GLY B CA    1 
ATOM   4654 C C     . GLY B 1 289 ? 151.709 159.051 146.506 1.00 111.38 ? 289 GLY B C     1 
ATOM   4655 O O     . GLY B 1 289 ? 152.172 159.072 147.631 1.00 115.92 ? 289 GLY B O     1 
ATOM   4656 N N     . LEU B 1 290 ? 150.420 159.205 146.257 1.00 99.93  ? 290 LEU B N     1 
ATOM   4657 C CA    . LEU B 1 290 ? 149.447 159.463 147.331 1.00 101.83 ? 290 LEU B CA    1 
ATOM   4658 C C     . LEU B 1 290 ? 149.489 158.313 148.332 1.00 89.93  ? 290 LEU B C     1 
ATOM   4659 O O     . LEU B 1 290 ? 149.759 158.588 149.537 1.00 106.83 ? 290 LEU B O     1 
ATOM   4660 C CB    . LEU B 1 290 ? 148.060 159.631 146.726 1.00 116.91 ? 290 LEU B CB    1 
ATOM   4661 C CG    . LEU B 1 290 ? 146.977 160.010 147.721 1.00 154.34 ? 290 LEU B CG    1 
ATOM   4662 C CD1   . LEU B 1 290 ? 147.283 161.366 148.359 1.00 162.54 ? 290 LEU B CD1   1 
ATOM   4663 C CD2   . LEU B 1 290 ? 145.626 160.010 147.018 1.00 188.51 ? 290 LEU B CD2   1 
ATOM   4664 N N     . LEU B 1 291 ? 149.367 157.077 147.851 1.00 72.39  ? 291 LEU B N     1 
ATOM   4665 C CA    . LEU B 1 291 ? 149.494 155.923 148.766 1.00 75.27  ? 291 LEU B CA    1 
ATOM   4666 C C     . LEU B 1 291 ? 150.794 156.053 149.549 1.00 81.70  ? 291 LEU B C     1 
ATOM   4667 O O     . LEU B 1 291 ? 150.755 155.981 150.784 1.00 84.04  ? 291 LEU B O     1 
ATOM   4668 C CB    . LEU B 1 291 ? 149.469 154.626 147.970 1.00 83.55  ? 291 LEU B CB    1 
ATOM   4669 C CG    . LEU B 1 291 ? 148.080 154.247 147.498 1.00 91.11  ? 291 LEU B CG    1 
ATOM   4670 C CD1   . LEU B 1 291 ? 148.080 153.089 146.493 1.00 99.12  ? 291 LEU B CD1   1 
ATOM   4671 C CD2   . LEU B 1 291 ? 147.309 153.872 148.731 1.00 90.07  ? 291 LEU B CD2   1 
ATOM   4672 N N     . GLY B 1 292 ? 151.897 156.277 148.850 1.00 97.64  ? 292 GLY B N     1 
ATOM   4673 C CA    . GLY B 1 292 ? 153.239 156.354 149.449 1.00 111.48 ? 292 GLY B CA    1 
ATOM   4674 C C     . GLY B 1 292 ? 153.257 157.298 150.629 1.00 111.48 ? 292 GLY B C     1 
ATOM   4675 O O     . GLY B 1 292 ? 153.641 156.884 151.731 1.00 120.53 ? 292 GLY B O     1 
ATOM   4676 N N     . GLU B 1 293 ? 152.671 158.475 150.449 1.00 105.50 ? 293 GLU B N     1 
ATOM   4677 C CA    . GLU B 1 293 ? 152.704 159.487 151.525 1.00 110.47 ? 293 GLU B CA    1 
ATOM   4678 C C     . GLU B 1 293 ? 151.960 158.947 152.749 1.00 104.96 ? 293 GLU B C     1 
ATOM   4679 O O     . GLU B 1 293 ? 152.532 158.972 153.855 1.00 121.74 ? 293 GLU B O     1 
ATOM   4680 C CB    . GLU B 1 293 ? 152.114 160.814 151.087 1.00 111.14 ? 293 GLU B CB    1 
ATOM   4681 C CG    . GLU B 1 293 ? 152.308 161.863 152.168 1.00 129.04 ? 293 GLU B CG    1 
ATOM   4682 C CD    . GLU B 1 293 ? 151.612 163.176 151.897 1.00 141.73 ? 293 GLU B CD    1 
ATOM   4683 O OE1   . GLU B 1 293 ? 150.851 163.289 150.911 1.00 157.37 ? 293 GLU B OE1   1 
ATOM   4684 O OE2   . GLU B 1 293 ? 151.804 164.066 152.727 1.00 140.47 ? 293 GLU B OE2   1 
ATOM   4685 N N     . TYR B 1 294 ? 150.795 158.369 152.535 1.00 87.06  ? 294 TYR B N     1 
ATOM   4686 C CA    . TYR B 1 294 ? 150.042 157.802 153.683 1.00 73.87  ? 294 TYR B CA    1 
ATOM   4687 C C     . TYR B 1 294 ? 150.854 156.690 154.340 1.00 71.58  ? 294 TYR B C     1 
ATOM   4688 O O     . TYR B 1 294 ? 150.982 156.703 155.553 1.00 74.67  ? 294 TYR B O     1 
ATOM   4689 C CB    . TYR B 1 294 ? 148.674 157.306 153.241 1.00 73.45  ? 294 TYR B CB    1 
ATOM   4690 C CG    . TYR B 1 294 ? 147.618 158.375 153.227 1.00 83.34  ? 294 TYR B CG    1 
ATOM   4691 C CD1   . TYR B 1 294 ? 147.723 159.477 152.391 1.00 85.85  ? 294 TYR B CD1   1 
ATOM   4692 C CD2   . TYR B 1 294 ? 146.492 158.279 154.015 1.00 92.63  ? 294 TYR B CD2   1 
ATOM   4693 C CE1   . TYR B 1 294 ? 146.748 160.449 152.322 1.00 85.48  ? 294 TYR B CE1   1 
ATOM   4694 C CE2   . TYR B 1 294 ? 145.495 159.245 153.965 1.00 103.88 ? 294 TYR B CE2   1 
ATOM   4695 C CZ    . TYR B 1 294 ? 145.637 160.342 153.129 1.00 99.32  ? 294 TYR B CZ    1 
ATOM   4696 O OH    . TYR B 1 294 ? 144.699 161.328 153.072 1.00 116.16 ? 294 TYR B OH    1 
ATOM   4697 N N     . ILE B 1 295 ? 151.465 155.807 153.562 1.00 70.36  ? 295 ILE B N     1 
ATOM   4698 C CA    . ILE B 1 295 ? 152.320 154.722 154.118 1.00 65.30  ? 295 ILE B CA    1 
ATOM   4699 C C     . ILE B 1 295 ? 153.422 155.351 154.968 1.00 65.65  ? 295 ILE B C     1 
ATOM   4700 O O     . ILE B 1 295 ? 153.629 154.906 156.112 1.00 69.71  ? 295 ILE B O     1 
ATOM   4701 C CB    . ILE B 1 295 ? 152.917 153.838 153.026 1.00 66.00  ? 295 ILE B CB    1 
ATOM   4702 C CG1   . ILE B 1 295 ? 151.858 153.168 152.160 1.00 74.15  ? 295 ILE B CG1   1 
ATOM   4703 C CG2   . ILE B 1 295 ? 153.814 152.803 153.674 1.00 70.73  ? 295 ILE B CG2   1 
ATOM   4704 C CD1   . ILE B 1 295 ? 150.832 152.486 152.982 1.00 81.81  ? 295 ILE B CD1   1 
ATOM   4705 N N     . GLY B 1 296 ? 154.045 156.409 154.432 1.00 72.77  ? 296 GLY B N     1 
ATOM   4706 C CA    . GLY B 1 296 ? 155.112 157.130 155.143 1.00 92.42  ? 296 GLY B CA    1 
ATOM   4707 C C     . GLY B 1 296 ? 154.629 157.573 156.507 1.00 85.23  ? 296 GLY B C     1 
ATOM   4708 O O     . GLY B 1 296 ? 155.298 157.293 157.546 1.00 70.66  ? 296 GLY B O     1 
ATOM   4709 N N     . ARG B 1 297 ? 153.465 158.224 156.499 1.00 79.55  ? 297 ARG B N     1 
ATOM   4710 C CA    . ARG B 1 297 ? 152.861 158.703 157.764 1.00 87.69  ? 297 ARG B CA    1 
ATOM   4711 C C     . ARG B 1 297 ? 152.689 157.488 158.685 1.00 79.02  ? 297 ARG B C     1 
ATOM   4712 O O     . ARG B 1 297 ? 153.207 157.534 159.812 1.00 98.62  ? 297 ARG B O     1 
ATOM   4713 C CB    . ARG B 1 297 ? 151.565 159.458 157.431 1.00 107.39 ? 297 ARG B CB    1 
ATOM   4714 C CG    . ARG B 1 297 ? 151.737 160.580 156.421 1.00 113.81 ? 297 ARG B CG    1 
ATOM   4715 C CD    . ARG B 1 297 ? 152.923 161.436 156.808 1.00 139.58 ? 297 ARG B CD    1 
ATOM   4716 N NE    . ARG B 1 297 ? 153.173 162.505 155.861 1.00 155.80 ? 297 ARG B NE    1 
ATOM   4717 C CZ    . ARG B 1 297 ? 152.458 163.607 155.757 1.00 165.35 ? 297 ARG B CZ    1 
ATOM   4718 N NH1   . ARG B 1 297 ? 151.361 163.768 156.476 1.00 154.22 ? 297 ARG B NH1   1 
ATOM   4719 N NH2   . ARG B 1 297 ? 152.866 164.576 154.956 1.00 180.02 ? 297 ARG B NH2   1 
ATOM   4720 N N     . ILE B 1 298 ? 152.042 156.423 158.202 1.00 65.60  ? 298 ILE B N     1 
ATOM   4721 C CA    . ILE B 1 298 ? 151.786 155.230 159.048 1.00 64.54  ? 298 ILE B CA    1 
ATOM   4722 C C     . ILE B 1 298 ? 153.127 154.863 159.662 1.00 75.06  ? 298 ILE B C     1 
ATOM   4723 O O     . ILE B 1 298 ? 153.176 154.642 160.908 1.00 91.26  ? 298 ILE B O     1 
ATOM   4724 C CB    . ILE B 1 298 ? 151.196 154.072 158.220 1.00 64.92  ? 298 ILE B CB    1 
ATOM   4725 C CG1   . ILE B 1 298 ? 149.898 154.472 157.517 1.00 70.68  ? 298 ILE B CG1   1 
ATOM   4726 C CG2   . ILE B 1 298 ? 150.960 152.836 159.073 1.00 62.02  ? 298 ILE B CG2   1 
ATOM   4727 C CD1   . ILE B 1 298 ? 148.797 154.837 158.472 1.00 77.37  ? 298 ILE B CD1   1 
ATOM   4728 N N     . TYR B 1 299 ? 154.182 154.777 158.843 1.00 73.14  ? 299 TYR B N     1 
ATOM   4729 C CA    . TYR B 1 299 ? 155.505 154.346 159.326 1.00 75.96  ? 299 TYR B CA    1 
ATOM   4730 C C     . TYR B 1 299 ? 155.966 155.287 160.437 1.00 83.12  ? 299 TYR B C     1 
ATOM   4731 O O     . TYR B 1 299 ? 156.312 154.835 161.529 1.00 81.99  ? 299 TYR B O     1 
ATOM   4732 C CB    . TYR B 1 299 ? 156.466 154.278 158.151 1.00 82.13  ? 299 TYR B CB    1 
ATOM   4733 C CG    . TYR B 1 299 ? 157.869 153.843 158.481 1.00 95.32  ? 299 TYR B CG    1 
ATOM   4734 C CD1   . TYR B 1 299 ? 158.176 152.545 158.858 1.00 88.79  ? 299 TYR B CD1   1 
ATOM   4735 C CD2   . TYR B 1 299 ? 158.903 154.773 158.430 1.00 122.73 ? 299 TYR B CD2   1 
ATOM   4736 C CE1   . TYR B 1 299 ? 159.480 152.170 159.143 1.00 107.65 ? 299 TYR B CE1   1 
ATOM   4737 C CE2   . TYR B 1 299 ? 160.211 154.420 158.736 1.00 129.49 ? 299 TYR B CE2   1 
ATOM   4738 C CZ    . TYR B 1 299 ? 160.505 153.113 159.084 1.00 127.75 ? 299 TYR B CZ    1 
ATOM   4739 O OH    . TYR B 1 299 ? 161.817 152.835 159.365 1.00 139.97 ? 299 TYR B OH    1 
ATOM   4740 N N     . ASN B 1 300 ? 155.886 156.584 160.185 1.00 88.59  ? 300 ASN B N     1 
ATOM   4741 C CA    . ASN B 1 300 ? 156.322 157.594 161.184 1.00 103.06 ? 300 ASN B CA    1 
ATOM   4742 C C     . ASN B 1 300 ? 155.543 157.451 162.497 1.00 95.48  ? 300 ASN B C     1 
ATOM   4743 O O     . ASN B 1 300 ? 156.118 157.741 163.527 1.00 96.16  ? 300 ASN B O     1 
ATOM   4744 C CB    . ASN B 1 300 ? 156.224 159.001 160.614 1.00 114.19 ? 300 ASN B CB    1 
ATOM   4745 C CG    . ASN B 1 300 ? 157.432 159.343 159.776 1.00 126.26 ? 300 ASN B CG    1 
ATOM   4746 O OD1   . ASN B 1 300 ? 158.432 158.625 159.784 1.00 117.23 ? 300 ASN B OD1   1 
ATOM   4747 N ND2   . ASN B 1 300 ? 157.354 160.463 159.081 1.00 159.38 ? 300 ASN B ND2   1 
ATOM   4748 N N     . ASP B 1 301 ? 154.300 157.008 162.444 1.00 87.32  ? 301 ASP B N     1 
ATOM   4749 C CA    . ASP B 1 301 ? 153.508 156.857 163.671 1.00 89.62  ? 301 ASP B CA    1 
ATOM   4750 C C     . ASP B 1 301 ? 153.771 155.517 164.325 1.00 90.20  ? 301 ASP B C     1 
ATOM   4751 O O     . ASP B 1 301 ? 153.664 155.450 165.568 1.00 111.90 ? 301 ASP B O     1 
ATOM   4752 C CB    . ASP B 1 301 ? 152.028 157.073 163.404 1.00 111.69 ? 301 ASP B CB    1 
ATOM   4753 C CG    . ASP B 1 301 ? 151.703 158.498 162.997 1.00 149.35 ? 301 ASP B CG    1 
ATOM   4754 O OD1   . ASP B 1 301 ? 151.499 159.323 163.899 1.00 174.23 ? 301 ASP B OD1   1 
ATOM   4755 O OD2   . ASP B 1 301 ? 151.665 158.775 161.791 1.00 175.39 ? 301 ASP B OD2   1 
ATOM   4756 N N     . VAL B 1 302 ? 154.061 154.474 163.571 1.00 86.58  ? 302 VAL B N     1 
ATOM   4757 C CA    . VAL B 1 302 ? 154.218 153.132 164.212 1.00 91.42  ? 302 VAL B CA    1 
ATOM   4758 C C     . VAL B 1 302 ? 155.622 153.012 164.789 1.00 93.41  ? 302 VAL B C     1 
ATOM   4759 O O     . VAL B 1 302 ? 155.782 152.252 165.746 1.00 107.69 ? 302 VAL B O     1 
ATOM   4760 C CB    . VAL B 1 302 ? 153.924 151.973 163.266 1.00 91.45  ? 302 VAL B CB    1 
ATOM   4761 C CG1   . VAL B 1 302 ? 152.442 151.840 163.000 1.00 90.19  ? 302 VAL B CG1   1 
ATOM   4762 C CG2   . VAL B 1 302 ? 154.716 152.091 161.977 1.00 106.66 ? 302 VAL B CG2   1 
ATOM   4763 N N     . ARG B 1 303 ? 156.591 153.768 164.271 1.00 84.68  ? 303 ARG B N     1 
ATOM   4764 C CA    . ARG B 1 303 ? 157.932 153.811 164.876 1.00 106.43 ? 303 ARG B CA    1 
ATOM   4765 C C     . ARG B 1 303 ? 157.902 154.452 166.264 1.00 121.52 ? 303 ARG B C     1 
ATOM   4766 O O     . ARG B 1 303 ? 158.872 154.234 167.016 1.00 146.39 ? 303 ARG B O     1 
ATOM   4767 C CB    . ARG B 1 303 ? 158.890 154.553 163.960 1.00 109.61 ? 303 ARG B CB    1 
ATOM   4768 C CG    . ARG B 1 303 ? 159.310 153.702 162.770 1.00 116.87 ? 303 ARG B CG    1 
ATOM   4769 C CD    . ARG B 1 303 ? 160.562 154.255 162.137 1.00 120.69 ? 303 ARG B CD    1 
ATOM   4770 N NE    . ARG B 1 303 ? 160.475 155.682 161.880 1.00 116.42 ? 303 ARG B NE    1 
ATOM   4771 C CZ    . ARG B 1 303 ? 161.427 156.423 161.350 1.00 115.33 ? 303 ARG B CZ    1 
ATOM   4772 N NH1   . ARG B 1 303 ? 162.602 155.901 161.079 1.00 116.48 ? 303 ARG B NH1   1 
ATOM   4773 N NH2   . ARG B 1 303 ? 161.201 157.706 161.124 1.00 119.79 ? 303 ARG B NH2   1 
ATOM   4774 N N     . ALA B 1 304 ? 156.884 155.255 166.565 1.00 127.15 ? 304 ALA B N     1 
ATOM   4775 C CA    . ALA B 1 304 ? 156.800 156.060 167.802 1.00 145.91 ? 304 ALA B CA    1 
ATOM   4776 C C     . ALA B 1 304 ? 158.059 156.919 167.960 1.00 124.93 ? 304 ALA B C     1 
ATOM   4777 O O     . ALA B 1 304 ? 158.564 157.068 169.083 1.00 136.69 ? 304 ALA B O     1 
ATOM   4778 C CB    . ALA B 1 304 ? 156.611 155.136 168.980 1.00 180.47 ? 304 ALA B CB    1 
ATOM   4779 N N     . ARG B 1 305 ? 158.546 157.478 166.864 1.00 120.50 ? 305 ARG B N     1 
ATOM   4780 C CA    . ARG B 1 305 ? 159.699 158.404 166.919 1.00 129.83 ? 305 ARG B CA    1 
ATOM   4781 C C     . ARG B 1 305 ? 159.269 159.659 167.660 1.00 143.57 ? 305 ARG B C     1 
ATOM   4782 O O     . ARG B 1 305 ? 158.203 160.204 167.386 1.00 165.72 ? 305 ARG B O     1 
ATOM   4783 C CB    . ARG B 1 305 ? 160.196 158.738 165.514 1.00 137.16 ? 305 ARG B CB    1 
ATOM   4784 C CG    . ARG B 1 305 ? 161.104 157.660 164.934 1.00 126.88 ? 305 ARG B CG    1 
ATOM   4785 C CD    . ARG B 1 305 ? 162.478 157.747 165.578 1.00 112.02 ? 305 ARG B CD    1 
ATOM   4786 N NE    . ARG B 1 305 ? 163.440 156.953 164.834 1.00 121.95 ? 305 ARG B NE    1 
ATOM   4787 C CZ    . ARG B 1 305 ? 163.940 157.258 163.639 1.00 133.59 ? 305 ARG B CZ    1 
ATOM   4788 N NH1   . ARG B 1 305 ? 163.548 158.327 162.959 1.00 136.84 ? 305 ARG B NH1   1 
ATOM   4789 N NH2   . ARG B 1 305 ? 164.853 156.472 163.105 1.00 141.26 ? 305 ARG B NH2   1 
ATOM   4790 N N     . PRO B 1 306 ? 160.060 160.142 168.635 1.00 143.69 ? 306 PRO B N     1 
ATOM   4791 C CA    . PRO B 1 306 ? 159.775 161.430 169.267 1.00 144.06 ? 306 PRO B CA    1 
ATOM   4792 C C     . PRO B 1 306 ? 159.686 162.593 168.267 1.00 149.82 ? 306 PRO B C     1 
ATOM   4793 O O     . PRO B 1 306 ? 160.407 162.597 167.240 1.00 157.34 ? 306 PRO B O     1 
ATOM   4794 C CB    . PRO B 1 306 ? 160.947 161.635 170.230 1.00 140.10 ? 306 PRO B CB    1 
ATOM   4795 C CG    . PRO B 1 306 ? 161.376 160.225 170.514 1.00 150.32 ? 306 PRO B CG    1 
ATOM   4796 C CD    . PRO B 1 306 ? 161.280 159.524 169.167 1.00 148.10 ? 306 PRO B CD    1 
ATOM   4797 N N     . ARG B 1 307 ? 158.865 163.569 168.630 1.00 139.49 ? 307 ARG B N     1 
ATOM   4798 C CA    . ARG B 1 307 ? 158.419 164.664 167.721 1.00 135.06 ? 307 ARG B CA    1 
ATOM   4799 C C     . ARG B 1 307 ? 159.456 165.778 167.740 1.00 125.08 ? 307 ARG B C     1 
ATOM   4800 O O     . ARG B 1 307 ? 159.923 166.194 166.699 1.00 136.18 ? 307 ARG B O     1 
ATOM   4801 C CB    . ARG B 1 307 ? 157.084 165.239 168.178 1.00 146.88 ? 307 ARG B CB    1 
ATOM   4802 C CG    . ARG B 1 307 ? 156.069 164.177 168.571 1.00 176.41 ? 307 ARG B CG    1 
ATOM   4803 C CD    . ARG B 1 307 ? 154.970 164.827 169.379 1.00 204.45 ? 307 ARG B CD    1 
ATOM   4804 N NE    . ARG B 1 307 ? 154.209 165.710 168.498 1.00 219.33 ? 307 ARG B NE    1 
ATOM   4805 C CZ    . ARG B 1 307 ? 153.047 165.422 167.927 1.00 217.11 ? 307 ARG B CZ    1 
ATOM   4806 N NH1   . ARG B 1 307 ? 152.459 164.260 168.162 1.00 231.11 ? 307 ARG B NH1   1 
ATOM   4807 N NH2   . ARG B 1 307 ? 152.459 166.312 167.139 1.00 197.90 ? 307 ARG B NH2   1 
ATOM   4808 N N     . TYR B 1 308 ? 159.798 166.250 168.924 1.00 116.14 ? 308 TYR B N     1 
ATOM   4809 C CA    . TYR B 1 308 ? 160.871 167.221 169.204 1.00 116.50 ? 308 TYR B CA    1 
ATOM   4810 C C     . TYR B 1 308 ? 161.759 166.564 170.253 1.00 144.95 ? 308 TYR B C     1 
ATOM   4811 O O     . TYR B 1 308 ? 161.257 165.977 171.241 1.00 182.27 ? 308 TYR B O     1 
ATOM   4812 C CB    . TYR B 1 308 ? 160.250 168.525 169.699 1.00 110.84 ? 308 TYR B CB    1 
ATOM   4813 C CG    . TYR B 1 308 ? 159.374 168.351 170.913 1.00 117.44 ? 308 TYR B CG    1 
ATOM   4814 C CD1   . TYR B 1 308 ? 158.071 167.864 170.798 1.00 120.86 ? 308 TYR B CD1   1 
ATOM   4815 C CD2   . TYR B 1 308 ? 159.835 168.684 172.178 1.00 129.55 ? 308 TYR B CD2   1 
ATOM   4816 C CE1   . TYR B 1 308 ? 157.277 167.676 171.917 1.00 143.48 ? 308 TYR B CE1   1 
ATOM   4817 C CE2   . TYR B 1 308 ? 159.045 168.510 173.304 1.00 148.95 ? 308 TYR B CE2   1 
ATOM   4818 C CZ    . TYR B 1 308 ? 157.763 168.001 173.173 1.00 159.80 ? 308 TYR B CZ    1 
ATOM   4819 O OH    . TYR B 1 308 ? 156.973 167.824 174.274 1.00 170.91 ? 308 TYR B OH    1 
ATOM   4820 N N     . PHE B 1 309 ? 163.069 166.734 170.142 1.00 156.68 ? 309 PHE B N     1 
ATOM   4821 C CA    . PHE B 1 309 ? 164.025 166.418 171.231 1.00 163.93 ? 309 PHE B CA    1 
ATOM   4822 C C     . PHE B 1 309 ? 164.668 167.745 171.644 1.00 156.18 ? 309 PHE B C     1 
ATOM   4823 O O     . PHE B 1 309 ? 165.644 168.243 171.013 1.00 150.19 ? 309 PHE B O     1 
ATOM   4824 C CB    . PHE B 1 309 ? 164.952 165.289 170.793 1.00 182.56 ? 309 PHE B CB    1 
ATOM   4825 C CG    . PHE B 1 309 ? 165.680 164.635 171.936 1.00 221.79 ? 309 PHE B CG    1 
ATOM   4826 C CD1   . PHE B 1 309 ? 165.028 163.739 172.768 1.00 241.69 ? 309 PHE B CD1   1 
ATOM   4827 C CD2   . PHE B 1 309 ? 167.014 164.918 172.190 1.00 256.42 ? 309 PHE B CD2   1 
ATOM   4828 C CE1   . PHE B 1 309 ? 165.700 163.131 173.821 1.00 269.04 ? 309 PHE B CE1   1 
ATOM   4829 C CE2   . PHE B 1 309 ? 167.685 164.321 173.250 1.00 271.21 ? 309 PHE B CE2   1 
ATOM   4830 C CZ    . PHE B 1 309 ? 167.029 163.418 174.057 1.00 277.04 ? 309 PHE B CZ    1 
ATOM   4831 N N     . VAL B 1 310 ? 164.027 168.389 172.621 1.00 154.14 ? 310 VAL B N     1 
ATOM   4832 C CA    . VAL B 1 310 ? 164.449 169.719 173.144 1.00 157.87 ? 310 VAL B CA    1 
ATOM   4833 C C     . VAL B 1 310 ? 165.903 169.643 173.622 1.00 170.77 ? 310 VAL B C     1 
ATOM   4834 O O     . VAL B 1 310 ? 166.252 168.747 174.426 1.00 180.24 ? 310 VAL B O     1 
ATOM   4835 C CB    . VAL B 1 310 ? 163.522 170.208 174.263 1.00 164.78 ? 310 VAL B CB    1 
ATOM   4836 C CG1   . VAL B 1 310 ? 163.545 169.280 175.470 1.00 165.26 ? 310 VAL B CG1   1 
ATOM   4837 C CG2   . VAL B 1 310 ? 163.850 171.645 174.673 1.00 178.44 ? 310 VAL B CG2   1 
ATOM   4838 N N     . GLN B 1 311 ? 166.735 170.517 173.076 1.00 186.45 ? 311 GLN B N     1 
ATOM   4839 C CA    . GLN B 1 311 ? 168.180 170.543 173.397 1.00 206.54 ? 311 GLN B CA    1 
ATOM   4840 C C     . GLN B 1 311 ? 168.360 171.209 174.761 1.00 214.81 ? 311 GLN B C     1 
ATOM   4841 O O     . GLN B 1 311 ? 169.168 170.697 175.565 1.00 231.58 ? 311 GLN B O     1 
ATOM   4842 C CB    . GLN B 1 311 ? 168.960 171.240 172.289 1.00 212.36 ? 311 GLN B CB    1 
ATOM   4843 C CG    . GLN B 1 311 ? 170.419 171.475 172.629 1.00 233.43 ? 311 GLN B CG    1 
ATOM   4844 C CD    . GLN B 1 311 ? 170.665 172.744 173.405 1.00 265.53 ? 311 GLN B CD    1 
ATOM   4845 O OE1   . GLN B 1 311 ? 169.976 173.747 173.254 1.00 286.89 ? 311 GLN B OE1   1 
ATOM   4846 N NE2   . GLN B 1 311 ? 171.653 172.699 174.281 1.00 278.26 ? 311 GLN B NE2   1 
ATOM   4847 N N     . GLN B 1 312 ? 167.650 172.304 175.016 1.00 206.99 ? 312 GLN B N     1 
ATOM   4848 C CA    . GLN B 1 312 ? 167.777 173.054 176.287 1.00 195.14 ? 312 GLN B CA    1 
ATOM   4849 C C     . GLN B 1 312 ? 166.600 174.017 176.427 1.00 171.54 ? 312 GLN B C     1 
ATOM   4850 O O     . GLN B 1 312 ? 166.043 174.457 175.426 1.00 171.28 ? 312 GLN B O     1 
ATOM   4851 C CB    . GLN B 1 312 ? 169.136 173.758 176.318 1.00 216.71 ? 312 GLN B CB    1 
ATOM   4852 C CG    . GLN B 1 312 ? 169.537 174.276 177.683 1.00 233.61 ? 312 GLN B CG    1 
ATOM   4853 C CD    . GLN B 1 312 ? 168.990 175.655 177.950 1.00 236.35 ? 312 GLN B CD    1 
ATOM   4854 O OE1   . GLN B 1 312 ? 168.512 176.379 177.073 1.00 215.97 ? 312 GLN B OE1   1 
ATOM   4855 N NE2   . GLN B 1 312 ? 169.111 176.075 179.196 1.00 245.74 ? 312 GLN B NE2   1 
ATOM   4856 N N     . VAL B 1 313 ? 166.243 174.316 177.658 1.00 173.67 ? 313 VAL B N     1 
ATOM   4857 C CA    . VAL B 1 313 ? 165.152 175.265 178.008 1.00 184.82 ? 313 VAL B CA    1 
ATOM   4858 C C     . VAL B 1 313 ? 165.708 176.296 178.988 1.00 193.78 ? 313 VAL B C     1 
ATOM   4859 O O     . VAL B 1 313 ? 166.510 175.921 179.852 1.00 197.83 ? 313 VAL B O     1 
ATOM   4860 C CB    . VAL B 1 313 ? 163.937 174.517 178.601 1.00 189.45 ? 313 VAL B CB    1 
ATOM   4861 C CG1   . VAL B 1 313 ? 164.276 173.738 179.870 1.00 218.33 ? 313 VAL B CG1   1 
ATOM   4862 C CG2   . VAL B 1 313 ? 162.787 175.459 178.858 1.00 171.22 ? 313 VAL B CG2   1 
ATOM   4863 N N     . ILE B 1 314 ? 165.281 177.547 178.882 1.00 196.77 ? 314 ILE B N     1 
ATOM   4864 C CA    . ILE B 1 314 ? 165.730 178.640 179.789 1.00 189.70 ? 314 ILE B CA    1 
ATOM   4865 C C     . ILE B 1 314 ? 164.511 179.295 180.423 1.00 173.78 ? 314 ILE B C     1 
ATOM   4866 O O     . ILE B 1 314 ? 163.556 179.629 179.711 1.00 169.22 ? 314 ILE B O     1 
ATOM   4867 C CB    . ILE B 1 314 ? 166.578 179.679 179.044 1.00 199.00 ? 314 ILE B CB    1 
ATOM   4868 C CG1   . ILE B 1 314 ? 167.853 179.088 178.453 1.00 193.91 ? 314 ILE B CG1   1 
ATOM   4869 C CG2   . ILE B 1 314 ? 166.935 180.827 179.962 1.00 213.77 ? 314 ILE B CG2   1 
ATOM   4870 C CD1   . ILE B 1 314 ? 168.586 180.024 177.524 1.00 191.31 ? 314 ILE B CD1   1 
ATOM   4871 N N     . TYR B 1 315 ? 164.503 179.423 181.741 1.00 174.75 ? 315 TYR B N     1 
ATOM   4872 C CA    . TYR B 1 315 ? 163.472 180.198 182.467 1.00 189.17 ? 315 TYR B CA    1 
ATOM   4873 C C     . TYR B 1 315 ? 164.031 181.562 182.840 1.00 198.76 ? 315 TYR B C     1 
ATOM   4874 O O     . TYR B 1 315 ? 165.235 181.701 183.021 1.00 193.33 ? 315 TYR B O     1 
ATOM   4875 C CB    . TYR B 1 315 ? 163.003 179.402 183.687 1.00 210.60 ? 315 TYR B CB    1 
ATOM   4876 C CG    . TYR B 1 315 ? 162.019 178.292 183.393 1.00 228.29 ? 315 TYR B CG    1 
ATOM   4877 C CD1   . TYR B 1 315 ? 162.236 177.370 182.379 1.00 226.84 ? 315 TYR B CD1   1 
ATOM   4878 C CD2   . TYR B 1 315 ? 160.871 178.135 184.166 1.00 248.46 ? 315 TYR B CD2   1 
ATOM   4879 C CE1   . TYR B 1 315 ? 161.342 176.346 182.123 1.00 237.06 ? 315 TYR B CE1   1 
ATOM   4880 C CE2   . TYR B 1 315 ? 159.963 177.118 183.918 1.00 256.13 ? 315 TYR B CE2   1 
ATOM   4881 C CZ    . TYR B 1 315 ? 160.201 176.218 182.894 1.00 254.25 ? 315 TYR B CZ    1 
ATOM   4882 O OH    . TYR B 1 315 ? 159.320 175.207 182.640 1.00 266.17 ? 315 TYR B OH    1 
ATOM   4883 N N     . PRO B 1 316 ? 163.179 182.598 182.997 1.00 229.58 ? 316 PRO B N     1 
ATOM   4884 C CA    . PRO B 1 316 ? 163.630 183.917 183.449 1.00 259.10 ? 316 PRO B CA    1 
ATOM   4885 C C     . PRO B 1 316 ? 164.491 183.912 184.725 1.00 284.90 ? 316 PRO B C     1 
ATOM   4886 O O     . PRO B 1 316 ? 164.003 183.585 185.809 1.00 306.90 ? 316 PRO B O     1 
ATOM   4887 C CB    . PRO B 1 316 ? 162.320 184.669 183.740 1.00 263.32 ? 316 PRO B CB    1 
ATOM   4888 C CG    . PRO B 1 316 ? 161.286 184.000 182.869 1.00 248.04 ? 316 PRO B CG    1 
ATOM   4889 C CD    . PRO B 1 316 ? 161.736 182.564 182.708 1.00 235.54 ? 316 PRO B CD    1 
ATOM   4890 N N     . PRO C 1 6   ? 164.537 118.090 181.003 1.00 431.18 ? 6   PRO C N     1 
ATOM   4891 C CA    . PRO C 1 6   ? 163.519 117.591 181.944 1.00 419.67 ? 6   PRO C CA    1 
ATOM   4892 C C     . PRO C 1 6   ? 162.136 117.481 181.285 1.00 393.37 ? 6   PRO C C     1 
ATOM   4893 O O     . PRO C 1 6   ? 161.711 118.381 180.613 1.00 391.44 ? 6   PRO C O     1 
ATOM   4894 C CB    . PRO C 1 6   ? 163.542 118.615 183.087 1.00 425.04 ? 6   PRO C CB    1 
ATOM   4895 C CG    . PRO C 1 6   ? 163.925 119.899 182.406 1.00 432.96 ? 6   PRO C CG    1 
ATOM   4896 C CD    . PRO C 1 6   ? 164.864 119.489 181.291 1.00 435.54 ? 6   PRO C CD    1 
ATOM   4897 N N     . ILE C 1 7   ? 161.458 116.360 181.512 1.00 363.66 ? 7   ILE C N     1 
ATOM   4898 C CA    . ILE C 1 7   ? 160.136 116.044 180.908 1.00 336.47 ? 7   ILE C CA    1 
ATOM   4899 C C     . ILE C 1 7   ? 159.159 115.709 182.033 1.00 341.02 ? 7   ILE C C     1 
ATOM   4900 O O     . ILE C 1 7   ? 159.543 114.995 183.000 1.00 352.54 ? 7   ILE C O     1 
ATOM   4901 C CB    . ILE C 1 7   ? 160.252 114.897 179.890 1.00 319.49 ? 7   ILE C CB    1 
ATOM   4902 C CG1   . ILE C 1 7   ? 158.883 114.574 179.279 1.00 303.69 ? 7   ILE C CG1   1 
ATOM   4903 C CG2   . ILE C 1 7   ? 160.888 113.664 180.515 1.00 333.28 ? 7   ILE C CG2   1 
ATOM   4904 C CD1   . ILE C 1 7   ? 158.916 113.827 177.972 1.00 297.42 ? 7   ILE C CD1   1 
ATOM   4905 N N     . LYS C 1 8   ? 157.938 116.204 181.920 1.00 347.32 ? 8   LYS C N     1 
ATOM   4906 C CA    . LYS C 1 8   ? 156.905 116.061 182.966 1.00 353.57 ? 8   LYS C CA    1 
ATOM   4907 C C     . LYS C 1 8   ? 155.567 115.735 182.312 1.00 299.05 ? 8   LYS C C     1 
ATOM   4908 O O     . LYS C 1 8   ? 155.531 115.300 181.148 1.00 262.99 ? 8   LYS C O     1 
ATOM   4909 C CB    . LYS C 1 8   ? 156.852 117.348 183.805 1.00 422.77 ? 8   LYS C CB    1 
ATOM   4910 C CG    . LYS C 1 8   ? 158.151 117.816 184.430 1.00 466.04 ? 8   LYS C CG    1 
ATOM   4911 C CD    . LYS C 1 8   ? 158.737 116.866 185.476 1.00 490.32 ? 8   LYS C CD    1 
ATOM   4912 C CE    . LYS C 1 8   ? 160.206 117.085 185.738 1.00 502.74 ? 8   LYS C CE    1 
ATOM   4913 N NZ    . LYS C 1 8   ? 161.030 117.071 184.510 1.00 506.74 ? 8   LYS C NZ    1 
ATOM   4914 N N     . LYS C 1 9   ? 154.501 115.892 183.090 1.00 278.93 ? 9   LYS C N     1 
ATOM   4915 C CA    . LYS C 1 9   ? 153.091 115.818 182.653 1.00 266.02 ? 9   LYS C CA    1 
ATOM   4916 C C     . LYS C 1 9   ? 152.955 116.346 181.220 1.00 216.56 ? 9   LYS C C     1 
ATOM   4917 O O     . LYS C 1 9   ? 153.312 117.493 180.943 1.00 226.36 ? 9   LYS C O     1 
ATOM   4918 C CB    . LYS C 1 9   ? 152.227 116.608 183.640 1.00 309.82 ? 9   LYS C CB    1 
ATOM   4919 C CG    . LYS C 1 9   ? 150.753 116.673 183.302 1.00 323.60 ? 9   LYS C CG    1 
ATOM   4920 C CD    . LYS C 1 9   ? 150.125 115.323 183.053 1.00 321.19 ? 9   LYS C CD    1 
ATOM   4921 C CE    . LYS C 1 9   ? 148.786 115.492 182.393 1.00 315.81 ? 9   LYS C CE    1 
ATOM   4922 N NZ    . LYS C 1 9   ? 148.855 116.110 181.036 1.00 321.49 ? 9   LYS C NZ    1 
ATOM   4923 N N     . VAL C 1 10  ? 152.337 115.533 180.383 1.00 184.72 ? 10  VAL C N     1 
ATOM   4924 C CA    . VAL C 1 10  ? 152.243 115.807 178.926 1.00 185.21 ? 10  VAL C CA    1 
ATOM   4925 C C     . VAL C 1 10  ? 150.777 115.979 178.550 1.00 174.80 ? 10  VAL C C     1 
ATOM   4926 O O     . VAL C 1 10  ? 149.888 115.313 179.105 1.00 188.25 ? 10  VAL C O     1 
ATOM   4927 C CB    . VAL C 1 10  ? 152.906 114.693 178.096 1.00 211.95 ? 10  VAL C CB    1 
ATOM   4928 C CG1   . VAL C 1 10  ? 152.151 113.379 178.168 1.00 238.08 ? 10  VAL C CG1   1 
ATOM   4929 C CG2   . VAL C 1 10  ? 153.104 115.177 176.661 1.00 213.93 ? 10  VAL C CG2   1 
ATOM   4930 N N     . SER C 1 11  ? 150.535 116.869 177.601 1.00 174.08 ? 11  SER C N     1 
ATOM   4931 C CA    . SER C 1 11  ? 149.193 117.121 177.050 1.00 182.54 ? 11  SER C CA    1 
ATOM   4932 C C     . SER C 1 11  ? 149.260 117.095 175.525 1.00 132.13 ? 11  SER C C     1 
ATOM   4933 O O     . SER C 1 11  ? 150.259 117.541 174.951 1.00 111.52 ? 11  SER C O     1 
ATOM   4934 C CB    . SER C 1 11  ? 148.638 118.418 177.567 1.00 235.15 ? 11  SER C CB    1 
ATOM   4935 O OG    . SER C 1 11  ? 147.353 118.654 176.985 1.00 247.46 ? 11  SER C OG    1 
ATOM   4936 N N     . VAL C 1 12  ? 148.199 116.603 174.911 1.00 123.07 ? 12  VAL C N     1 
ATOM   4937 C CA    . VAL C 1 12  ? 148.074 116.533 173.438 1.00 128.96 ? 12  VAL C CA    1 
ATOM   4938 C C     . VAL C 1 12  ? 146.878 117.377 173.021 1.00 117.65 ? 12  VAL C C     1 
ATOM   4939 O O     . VAL C 1 12  ? 145.759 117.087 173.434 1.00 106.21 ? 12  VAL C O     1 
ATOM   4940 C CB    . VAL C 1 12  ? 147.960 115.082 172.950 1.00 141.51 ? 12  VAL C CB    1 
ATOM   4941 C CG1   . VAL C 1 12  ? 147.860 115.036 171.444 1.00 139.21 ? 12  VAL C CG1   1 
ATOM   4942 C CG2   . VAL C 1 12  ? 149.157 114.263 173.407 1.00 150.36 ? 12  VAL C CG2   1 
ATOM   4943 N N     . VAL C 1 13  ? 147.120 118.351 172.155 1.00 105.12 ? 13  VAL C N     1 
ATOM   4944 C CA    . VAL C 1 13  ? 146.078 119.257 171.608 1.00 97.88  ? 13  VAL C CA    1 
ATOM   4945 C C     . VAL C 1 13  ? 145.744 118.843 170.188 1.00 91.38  ? 13  VAL C C     1 
ATOM   4946 O O     . VAL C 1 13  ? 146.650 118.750 169.371 1.00 94.08  ? 13  VAL C O     1 
ATOM   4947 C CB    . VAL C 1 13  ? 146.542 120.710 171.658 1.00 98.22  ? 13  VAL C CB    1 
ATOM   4948 C CG1   . VAL C 1 13  ? 145.651 121.600 170.796 1.00 103.25 ? 13  VAL C CG1   1 
ATOM   4949 C CG2   . VAL C 1 13  ? 146.584 121.191 173.105 1.00 115.12 ? 13  VAL C CG2   1 
ATOM   4950 N N     . ILE C 1 14  ? 144.469 118.597 169.935 1.00 89.37  ? 14  ILE C N     1 
ATOM   4951 C CA    . ILE C 1 14  ? 143.981 118.152 168.605 1.00 90.81  ? 14  ILE C CA    1 
ATOM   4952 C C     . ILE C 1 14  ? 142.864 119.095 168.195 1.00 87.72  ? 14  ILE C C     1 
ATOM   4953 O O     . ILE C 1 14  ? 141.894 119.262 168.921 1.00 103.19 ? 14  ILE C O     1 
ATOM   4954 C CB    . ILE C 1 14  ? 143.499 116.691 168.645 1.00 96.05  ? 14  ILE C CB    1 
ATOM   4955 C CG1   . ILE C 1 14  ? 144.561 115.752 169.219 1.00 114.82 ? 14  ILE C CG1   1 
ATOM   4956 C CG2   . ILE C 1 14  ? 143.038 116.225 167.284 1.00 86.27  ? 14  ILE C CG2   1 
ATOM   4957 C CD1   . ILE C 1 14  ? 144.415 115.466 170.681 1.00 127.35 ? 14  ILE C CD1   1 
ATOM   4958 N N     . PRO C 1 15  ? 142.942 119.711 167.013 1.00 97.02  ? 15  PRO C N     1 
ATOM   4959 C CA    . PRO C 1 15  ? 141.781 120.388 166.447 1.00 108.64 ? 15  PRO C CA    1 
ATOM   4960 C C     . PRO C 1 15  ? 140.755 119.389 165.898 1.00 124.09 ? 15  PRO C C     1 
ATOM   4961 O O     . PRO C 1 15  ? 141.025 118.193 165.746 1.00 135.58 ? 15  PRO C O     1 
ATOM   4962 C CB    . PRO C 1 15  ? 142.348 121.200 165.281 1.00 110.51 ? 15  PRO C CB    1 
ATOM   4963 C CG    . PRO C 1 15  ? 143.840 121.173 165.516 1.00 110.33 ? 15  PRO C CG    1 
ATOM   4964 C CD    . PRO C 1 15  ? 144.146 119.848 166.183 1.00 104.97 ? 15  PRO C CD    1 
ATOM   4965 N N     . VAL C 1 16  ? 139.578 119.903 165.604 1.00 134.78 ? 16  VAL C N     1 
ATOM   4966 C CA    . VAL C 1 16  ? 138.513 119.096 164.963 1.00 155.44 ? 16  VAL C CA    1 
ATOM   4967 C C     . VAL C 1 16  ? 137.571 120.054 164.251 1.00 164.32 ? 16  VAL C C     1 
ATOM   4968 O O     . VAL C 1 16  ? 137.299 121.142 164.772 1.00 174.63 ? 16  VAL C O     1 
ATOM   4969 C CB    . VAL C 1 16  ? 137.787 118.188 165.973 1.00 179.51 ? 16  VAL C CB    1 
ATOM   4970 C CG1   . VAL C 1 16  ? 136.973 118.965 166.983 1.00 173.37 ? 16  VAL C CG1   1 
ATOM   4971 C CG2   . VAL C 1 16  ? 136.903 117.171 165.272 1.00 201.14 ? 16  VAL C CG2   1 
ATOM   4972 N N     . TYR C 1 17  ? 137.098 119.638 163.096 1.00 181.22 ? 17  TYR C N     1 
ATOM   4973 C CA    . TYR C 1 17  ? 136.065 120.375 162.358 1.00 202.22 ? 17  TYR C CA    1 
ATOM   4974 C C     . TYR C 1 17  ? 135.251 119.371 161.565 1.00 195.43 ? 17  TYR C C     1 
ATOM   4975 O O     . TYR C 1 17  ? 135.664 118.994 160.457 1.00 186.93 ? 17  TYR C O     1 
ATOM   4976 C CB    . TYR C 1 17  ? 136.693 121.444 161.469 1.00 210.74 ? 17  TYR C CB    1 
ATOM   4977 C CG    . TYR C 1 17  ? 135.662 122.342 160.839 1.00 217.13 ? 17  TYR C CG    1 
ATOM   4978 C CD1   . TYR C 1 17  ? 134.737 123.010 161.637 1.00 224.85 ? 17  TYR C CD1   1 
ATOM   4979 C CD2   . TYR C 1 17  ? 135.613 122.538 159.467 1.00 214.50 ? 17  TYR C CD2   1 
ATOM   4980 C CE1   . TYR C 1 17  ? 133.804 123.874 161.080 1.00 237.52 ? 17  TYR C CE1   1 
ATOM   4981 C CE2   . TYR C 1 17  ? 134.681 123.390 158.900 1.00 228.97 ? 17  TYR C CE2   1 
ATOM   4982 C CZ    . TYR C 1 17  ? 133.785 124.072 159.709 1.00 248.40 ? 17  TYR C CZ    1 
ATOM   4983 O OH    . TYR C 1 17  ? 132.871 124.918 159.153 1.00 272.04 ? 17  TYR C OH    1 
ATOM   4984 N N     . ASN C 1 18  ? 134.122 118.949 162.131 1.00 188.40 ? 18  ASN C N     1 
ATOM   4985 C CA    . ASN C 1 18  ? 133.159 118.061 161.439 1.00 187.16 ? 18  ASN C CA    1 
ATOM   4986 C C     . ASN C 1 18  ? 133.869 116.741 161.115 1.00 175.61 ? 18  ASN C C     1 
ATOM   4987 O O     . ASN C 1 18  ? 133.835 116.290 159.951 1.00 176.12 ? 18  ASN C O     1 
ATOM   4988 C CB    . ASN C 1 18  ? 132.549 118.724 160.202 1.00 194.52 ? 18  ASN C CB    1 
ATOM   4989 C CG    . ASN C 1 18  ? 131.760 119.974 160.542 1.00 209.96 ? 18  ASN C CG    1 
ATOM   4990 O OD1   . ASN C 1 18  ? 130.634 119.882 161.041 1.00 233.04 ? 18  ASN C OD1   1 
ATOM   4991 N ND2   . ASN C 1 18  ? 132.353 121.134 160.271 1.00 214.53 ? 18  ASN C ND2   1 
ATOM   4992 N N     . GLU C 1 19  ? 134.495 116.131 162.116 1.00 168.58 ? 19  GLU C N     1 
ATOM   4993 C CA    . GLU C 1 19  ? 135.201 114.832 161.955 1.00 181.67 ? 19  GLU C CA    1 
ATOM   4994 C C     . GLU C 1 19  ? 134.629 113.785 162.910 1.00 183.42 ? 19  GLU C C     1 
ATOM   4995 O O     . GLU C 1 19  ? 135.382 112.900 163.334 1.00 166.52 ? 19  GLU C O     1 
ATOM   4996 C CB    . GLU C 1 19  ? 136.695 115.026 162.201 1.00 185.47 ? 19  GLU C CB    1 
ATOM   4997 C CG    . GLU C 1 19  ? 137.322 116.105 161.341 1.00 189.13 ? 19  GLU C CG    1 
ATOM   4998 C CD    . GLU C 1 19  ? 137.117 115.875 159.850 1.00 214.47 ? 19  GLU C CD    1 
ATOM   4999 O OE1   . GLU C 1 19  ? 137.235 114.724 159.403 1.00 240.68 ? 19  GLU C OE1   1 
ATOM   5000 O OE2   . GLU C 1 19  ? 136.838 116.832 159.137 1.00 229.83 ? 19  GLU C OE2   1 
ATOM   5001 N N     . GLN C 1 20  ? 133.333 113.854 163.191 1.00 209.13 ? 20  GLN C N     1 
ATOM   5002 C CA    . GLN C 1 20  ? 132.672 112.922 164.140 1.00 240.64 ? 20  GLN C CA    1 
ATOM   5003 C C     . GLN C 1 20  ? 132.570 111.513 163.539 1.00 255.22 ? 20  GLN C C     1 
ATOM   5004 O O     . GLN C 1 20  ? 132.252 110.597 164.304 1.00 269.71 ? 20  GLN C O     1 
ATOM   5005 C CB    . GLN C 1 20  ? 131.299 113.445 164.559 1.00 244.64 ? 20  GLN C CB    1 
ATOM   5006 C CG    . GLN C 1 20  ? 130.180 113.163 163.562 1.00 239.24 ? 20  GLN C CG    1 
ATOM   5007 C CD    . GLN C 1 20  ? 130.414 113.771 162.200 1.00 249.16 ? 20  GLN C CD    1 
ATOM   5008 O OE1   . GLN C 1 20  ? 131.245 114.664 162.025 1.00 250.91 ? 20  GLN C OE1   1 
ATOM   5009 N NE2   . GLN C 1 20  ? 129.671 113.296 161.217 1.00 262.90 ? 20  GLN C NE2   1 
ATOM   5010 N N     . GLU C 1 21  ? 132.794 111.337 162.238 1.00 265.60 ? 21  GLU C N     1 
ATOM   5011 C CA    . GLU C 1 21  ? 132.592 110.017 161.581 1.00 285.03 ? 21  GLU C CA    1 
ATOM   5012 C C     . GLU C 1 21  ? 133.597 109.014 162.158 1.00 288.32 ? 21  GLU C C     1 
ATOM   5013 O O     . GLU C 1 21  ? 133.189 107.912 162.573 1.00 300.88 ? 21  GLU C O     1 
ATOM   5014 C CB    . GLU C 1 21  ? 132.746 110.114 160.063 1.00 295.97 ? 21  GLU C CB    1 
ATOM   5015 C CG    . GLU C 1 21  ? 131.805 111.110 159.413 1.00 308.64 ? 21  GLU C CG    1 
ATOM   5016 C CD    . GLU C 1 21  ? 132.234 112.561 159.518 1.00 300.80 ? 21  GLU C CD    1 
ATOM   5017 O OE1   . GLU C 1 21  ? 133.333 112.813 160.052 1.00 278.65 ? 21  GLU C OE1   1 
ATOM   5018 O OE2   . GLU C 1 21  ? 131.458 113.433 159.087 1.00 316.32 ? 21  GLU C OE2   1 
ATOM   5019 N N     . SER C 1 22  ? 134.869 109.400 162.197 1.00 271.39 ? 22  SER C N     1 
ATOM   5020 C CA    . SER C 1 22  ? 135.980 108.538 162.672 1.00 268.41 ? 22  SER C CA    1 
ATOM   5021 C C     . SER C 1 22  ? 136.425 108.973 164.073 1.00 227.08 ? 22  SER C C     1 
ATOM   5022 O O     . SER C 1 22  ? 137.455 108.476 164.565 1.00 227.53 ? 22  SER C O     1 
ATOM   5023 C CB    . SER C 1 22  ? 137.101 108.561 161.674 1.00 287.90 ? 22  SER C CB    1 
ATOM   5024 O OG    . SER C 1 22  ? 137.426 109.892 161.310 1.00 283.05 ? 22  SER C OG    1 
ATOM   5025 N N     . LEU C 1 23  ? 135.683 109.857 164.726 1.00 207.90 ? 23  LEU C N     1 
ATOM   5026 C CA    . LEU C 1 23  ? 136.169 110.499 165.979 1.00 224.62 ? 23  LEU C CA    1 
ATOM   5027 C C     . LEU C 1 23  ? 136.282 109.483 167.112 1.00 219.06 ? 23  LEU C C     1 
ATOM   5028 O O     . LEU C 1 23  ? 137.301 109.475 167.796 1.00 206.87 ? 23  LEU C O     1 
ATOM   5029 C CB    . LEU C 1 23  ? 135.248 111.663 166.330 1.00 251.18 ? 23  LEU C CB    1 
ATOM   5030 C CG    . LEU C 1 23  ? 135.435 112.298 167.699 1.00 271.44 ? 23  LEU C CG    1 
ATOM   5031 C CD1   . LEU C 1 23  ? 136.848 112.863 167.849 1.00 261.94 ? 23  LEU C CD1   1 
ATOM   5032 C CD2   . LEU C 1 23  ? 134.375 113.378 167.894 1.00 291.96 ? 23  LEU C CD2   1 
ATOM   5033 N N     . PRO C 1 24  ? 135.280 108.620 167.396 1.00 228.84 ? 24  PRO C N     1 
ATOM   5034 C CA    . PRO C 1 24  ? 135.402 107.680 168.514 1.00 240.91 ? 24  PRO C CA    1 
ATOM   5035 C C     . PRO C 1 24  ? 136.624 106.756 168.396 1.00 235.77 ? 24  PRO C C     1 
ATOM   5036 O O     . PRO C 1 24  ? 137.281 106.505 169.400 1.00 221.02 ? 24  PRO C O     1 
ATOM   5037 C CB    . PRO C 1 24  ? 134.097 106.871 168.463 1.00 259.38 ? 24  PRO C CB    1 
ATOM   5038 C CG    . PRO C 1 24  ? 133.131 107.771 167.732 1.00 254.97 ? 24  PRO C CG    1 
ATOM   5039 C CD    . PRO C 1 24  ? 133.986 108.487 166.712 1.00 236.33 ? 24  PRO C CD    1 
ATOM   5040 N N     . GLU C 1 25  ? 136.916 106.285 167.184 1.00 247.17 ? 25  GLU C N     1 
ATOM   5041 C CA    . GLU C 1 25  ? 138.102 105.428 166.933 1.00 262.80 ? 25  GLU C CA    1 
ATOM   5042 C C     . GLU C 1 25  ? 139.366 106.241 167.219 1.00 238.20 ? 25  GLU C C     1 
ATOM   5043 O O     . GLU C 1 25  ? 140.306 105.674 167.799 1.00 221.68 ? 25  GLU C O     1 
ATOM   5044 C CB    . GLU C 1 25  ? 138.088 104.892 165.502 1.00 294.02 ? 25  GLU C CB    1 
ATOM   5045 C CG    . GLU C 1 25  ? 139.405 104.283 165.059 1.00 296.08 ? 25  GLU C CG    1 
ATOM   5046 C CD    . GLU C 1 25  ? 139.749 102.940 165.681 1.00 295.37 ? 25  GLU C CD    1 
ATOM   5047 O OE1   . GLU C 1 25  ? 139.044 102.495 166.609 1.00 307.58 ? 25  GLU C OE1   1 
ATOM   5048 O OE2   . GLU C 1 25  ? 140.726 102.320 165.223 1.00 278.47 ? 25  GLU C OE2   1 
ATOM   5049 N N     . LEU C 1 26  ? 139.386 107.512 166.817 1.00 219.91 ? 26  LEU C N     1 
ATOM   5050 C CA    . LEU C 1 26  ? 140.541 108.410 167.087 1.00 212.28 ? 26  LEU C CA    1 
ATOM   5051 C C     . LEU C 1 26  ? 140.739 108.520 168.599 1.00 193.01 ? 26  LEU C C     1 
ATOM   5052 O O     . LEU C 1 26  ? 141.888 108.416 169.060 1.00 175.07 ? 26  LEU C O     1 
ATOM   5053 C CB    . LEU C 1 26  ? 140.313 109.794 166.474 1.00 217.44 ? 26  LEU C CB    1 
ATOM   5054 C CG    . LEU C 1 26  ? 141.207 110.903 167.015 1.00 211.85 ? 26  LEU C CG    1 
ATOM   5055 C CD1   . LEU C 1 26  ? 142.639 110.701 166.543 1.00 222.15 ? 26  LEU C CD1   1 
ATOM   5056 C CD2   . LEU C 1 26  ? 140.707 112.267 166.556 1.00 212.29 ? 26  LEU C CD2   1 
ATOM   5057 N N     . ILE C 1 27  ? 139.660 108.725 169.336 1.00 208.64 ? 27  ILE C N     1 
ATOM   5058 C CA    . ILE C 1 27  ? 139.748 108.896 170.811 1.00 236.07 ? 27  ILE C CA    1 
ATOM   5059 C C     . ILE C 1 27  ? 140.273 107.589 171.412 1.00 245.80 ? 27  ILE C C     1 
ATOM   5060 O O     . ILE C 1 27  ? 141.160 107.645 172.285 1.00 234.91 ? 27  ILE C O     1 
ATOM   5061 C CB    . ILE C 1 27  ? 138.394 109.306 171.398 1.00 274.30 ? 27  ILE C CB    1 
ATOM   5062 C CG1   . ILE C 1 27  ? 137.841 110.559 170.711 1.00 300.55 ? 27  ILE C CG1   1 
ATOM   5063 C CG2   . ILE C 1 27  ? 138.508 109.487 172.906 1.00 282.28 ? 27  ILE C CG2   1 
ATOM   5064 C CD1   . ILE C 1 27  ? 136.351 110.732 170.879 1.00 328.07 ? 27  ILE C CD1   1 
ATOM   5065 N N     . ARG C 1 28  ? 139.751 106.451 170.962 1.00 266.60 ? 28  ARG C N     1 
ATOM   5066 C CA    . ARG C 1 28  ? 140.158 105.133 171.510 1.00 280.93 ? 28  ARG C CA    1 
ATOM   5067 C C     . ARG C 1 28  ? 141.652 104.928 171.240 1.00 279.35 ? 28  ARG C C     1 
ATOM   5068 O O     . ARG C 1 28  ? 142.374 104.517 172.167 1.00 281.87 ? 28  ARG C O     1 
ATOM   5069 C CB    . ARG C 1 28  ? 139.315 104.016 170.896 1.00 297.89 ? 28  ARG C CB    1 
ATOM   5070 C CG    . ARG C 1 28  ? 139.661 102.633 171.421 1.00 316.34 ? 28  ARG C CG    1 
ATOM   5071 C CD    . ARG C 1 28  ? 139.135 101.537 170.516 1.00 340.79 ? 28  ARG C CD    1 
ATOM   5072 N NE    . ARG C 1 28  ? 139.781 101.535 169.208 1.00 357.36 ? 28  ARG C NE    1 
ATOM   5073 C CZ    . ARG C 1 28  ? 141.025 101.118 168.956 1.00 373.71 ? 28  ARG C CZ    1 
ATOM   5074 N NH1   . ARG C 1 28  ? 141.805 100.662 169.926 1.00 384.50 ? 28  ARG C NH1   1 
ATOM   5075 N NH2   . ARG C 1 28  ? 141.495 101.166 167.720 1.00 370.40 ? 28  ARG C NH2   1 
ATOM   5076 N N     . ARG C 1 29  ? 142.100 105.188 170.018 1.00 272.22 ? 29  ARG C N     1 
ATOM   5077 C CA    . ARG C 1 29  ? 143.519 104.964 169.644 1.00 262.88 ? 29  ARG C CA    1 
ATOM   5078 C C     . ARG C 1 29  ? 144.419 105.918 170.436 1.00 253.67 ? 29  ARG C C     1 
ATOM   5079 O O     . ARG C 1 29  ? 145.477 105.468 170.903 1.00 227.26 ? 29  ARG C O     1 
ATOM   5080 C CB    . ARG C 1 29  ? 143.719 105.145 168.142 1.00 251.31 ? 29  ARG C CB    1 
ATOM   5081 C CG    . ARG C 1 29  ? 143.074 104.067 167.289 1.00 238.02 ? 29  ARG C CG    1 
ATOM   5082 C CD    . ARG C 1 29  ? 143.216 104.337 165.803 1.00 226.72 ? 29  ARG C CD    1 
ATOM   5083 N NE    . ARG C 1 29  ? 144.603 104.568 165.385 1.00 231.86 ? 29  ARG C NE    1 
ATOM   5084 C CZ    . ARG C 1 29  ? 145.023 104.649 164.128 1.00 229.73 ? 29  ARG C CZ    1 
ATOM   5085 N NH1   . ARG C 1 29  ? 144.175 104.528 163.115 1.00 230.16 ? 29  ARG C NH1   1 
ATOM   5086 N NH2   . ARG C 1 29  ? 146.303 104.829 163.873 1.00 224.03 ? 29  ARG C NH2   1 
ATOM   5087 N N     . THR C 1 30  ? 144.028 107.181 170.581 1.00 246.17 ? 30  THR C N     1 
ATOM   5088 C CA    . THR C 1 30  ? 144.839 108.176 171.331 1.00 235.71 ? 30  THR C CA    1 
ATOM   5089 C C     . THR C 1 30  ? 144.935 107.744 172.795 1.00 203.33 ? 30  THR C C     1 
ATOM   5090 O O     . THR C 1 30  ? 146.026 107.813 173.367 1.00 150.87 ? 30  THR C O     1 
ATOM   5091 C CB    . THR C 1 30  ? 144.260 109.584 171.195 1.00 245.49 ? 30  THR C CB    1 
ATOM   5092 O OG1   . THR C 1 30  ? 142.858 109.524 171.443 1.00 250.42 ? 30  THR C OG1   1 
ATOM   5093 C CG2   . THR C 1 30  ? 144.483 110.172 169.825 1.00 236.80 ? 30  THR C CG2   1 
ATOM   5094 N N     . THR C 1 31  ? 143.827 107.314 173.386 1.00 210.41 ? 31  THR C N     1 
ATOM   5095 C CA    . THR C 1 31  ? 143.816 106.858 174.799 1.00 219.61 ? 31  THR C CA    1 
ATOM   5096 C C     . THR C 1 31  ? 144.730 105.642 174.938 1.00 212.95 ? 31  THR C C     1 
ATOM   5097 O O     . THR C 1 31  ? 145.505 105.592 175.906 1.00 193.60 ? 31  THR C O     1 
ATOM   5098 C CB    . THR C 1 31  ? 142.396 106.562 175.281 1.00 258.89 ? 31  THR C CB    1 
ATOM   5099 O OG1   . THR C 1 31  ? 141.761 105.725 174.315 1.00 271.05 ? 31  THR C OG1   1 
ATOM   5100 C CG2   . THR C 1 31  ? 141.592 107.826 175.477 1.00 287.18 ? 31  THR C CG2   1 
ATOM   5101 N N     . THR C 1 32  ? 144.639 104.691 174.011 1.00 231.95 ? 32  THR C N     1 
ATOM   5102 C CA    . THR C 1 32  ? 145.478 103.471 174.058 1.00 246.72 ? 32  THR C CA    1 
ATOM   5103 C C     . THR C 1 32  ? 146.954 103.873 173.971 1.00 238.67 ? 32  THR C C     1 
ATOM   5104 O O     . THR C 1 32  ? 147.755 103.330 174.745 1.00 246.70 ? 32  THR C O     1 
ATOM   5105 C CB    . THR C 1 32  ? 145.077 102.495 172.954 1.00 258.25 ? 32  THR C CB    1 
ATOM   5106 O OG1   . THR C 1 32  ? 143.696 102.197 173.167 1.00 258.92 ? 32  THR C OG1   1 
ATOM   5107 C CG2   . THR C 1 32  ? 145.875 101.212 172.971 1.00 265.63 ? 32  THR C CG2   1 
ATOM   5108 N N     . ALA C 1 33  ? 147.300 104.767 173.050 1.00 228.13 ? 33  ALA C N     1 
ATOM   5109 C CA    . ALA C 1 33  ? 148.702 105.201 172.841 1.00 253.05 ? 33  ALA C CA    1 
ATOM   5110 C C     . ALA C 1 33  ? 149.214 105.900 174.107 1.00 271.65 ? 33  ALA C C     1 
ATOM   5111 O O     . ALA C 1 33  ? 150.339 105.583 174.544 1.00 280.07 ? 33  ALA C O     1 
ATOM   5112 C CB    . ALA C 1 33  ? 148.821 106.076 171.619 1.00 256.17 ? 33  ALA C CB    1 
ATOM   5113 N N     . CYS C 1 34  ? 148.428 106.809 174.680 1.00 265.37 ? 34  CYS C N     1 
ATOM   5114 C CA    . CYS C 1 34  ? 148.828 107.561 175.898 1.00 257.86 ? 34  CYS C CA    1 
ATOM   5115 C C     . CYS C 1 34  ? 148.998 106.592 177.075 1.00 263.97 ? 34  CYS C C     1 
ATOM   5116 O O     . CYS C 1 34  ? 149.941 106.774 177.862 1.00 240.84 ? 34  CYS C O     1 
ATOM   5117 C CB    . CYS C 1 34  ? 147.786 108.606 176.292 1.00 247.69 ? 34  CYS C CB    1 
ATOM   5118 S SG    . CYS C 1 34  ? 147.512 109.889 175.057 1.00 236.03 ? 34  CYS C SG    1 
ATOM   5119 N N     . GLU C 1 35  ? 148.107 105.606 177.197 1.00 281.81 ? 35  GLU C N     1 
ATOM   5120 C CA    . GLU C 1 35  ? 148.202 104.602 178.285 1.00 299.36 ? 35  GLU C CA    1 
ATOM   5121 C C     . GLU C 1 35  ? 149.468 103.767 178.076 1.00 296.73 ? 35  GLU C C     1 
ATOM   5122 O O     . GLU C 1 35  ? 150.151 103.472 179.077 1.00 296.24 ? 35  GLU C O     1 
ATOM   5123 C CB    . GLU C 1 35  ? 146.957 103.727 178.339 1.00 316.95 ? 35  GLU C CB    1 
ATOM   5124 C CG    . GLU C 1 35  ? 145.809 104.386 179.078 1.00 338.20 ? 35  GLU C CG    1 
ATOM   5125 C CD    . GLU C 1 35  ? 144.429 104.058 178.543 1.00 359.28 ? 35  GLU C CD    1 
ATOM   5126 O OE1   . GLU C 1 35  ? 144.345 103.469 177.450 1.00 385.34 ? 35  GLU C OE1   1 
ATOM   5127 O OE2   . GLU C 1 35  ? 143.442 104.392 179.226 1.00 366.74 ? 35  GLU C OE2   1 
ATOM   5128 N N     . SER C 1 36  ? 149.771 103.409 176.828 1.00 304.31 ? 36  SER C N     1 
ATOM   5129 C CA    . SER C 1 36  ? 150.990 102.635 176.492 1.00 320.77 ? 36  SER C CA    1 
ATOM   5130 C C     . SER C 1 36  ? 152.228 103.472 176.829 1.00 307.01 ? 36  SER C C     1 
ATOM   5131 O O     . SER C 1 36  ? 153.255 102.874 177.203 1.00 325.83 ? 36  SER C O     1 
ATOM   5132 C CB    . SER C 1 36  ? 150.995 102.194 175.057 1.00 341.59 ? 36  SER C CB    1 
ATOM   5133 O OG    . SER C 1 36  ? 151.425 103.246 174.210 1.00 349.30 ? 36  SER C OG    1 
ATOM   5134 N N     . LEU C 1 37  ? 152.136 104.797 176.702 1.00 283.94 ? 37  LEU C N     1 
ATOM   5135 C CA    . LEU C 1 37  ? 153.278 105.689 177.027 1.00 289.23 ? 37  LEU C CA    1 
ATOM   5136 C C     . LEU C 1 37  ? 153.627 105.545 178.512 1.00 307.81 ? 37  LEU C C     1 
ATOM   5137 O O     . LEU C 1 37  ? 154.828 105.488 178.832 1.00 312.74 ? 37  LEU C O     1 
ATOM   5138 C CB    . LEU C 1 37  ? 152.935 107.139 176.676 1.00 285.74 ? 37  LEU C CB    1 
ATOM   5139 C CG    . LEU C 1 37  ? 153.933 108.177 177.191 1.00 302.68 ? 37  LEU C CG    1 
ATOM   5140 C CD1   . LEU C 1 37  ? 155.303 107.990 176.546 1.00 309.77 ? 37  LEU C CD1   1 
ATOM   5141 C CD2   . LEU C 1 37  ? 153.419 109.585 176.956 1.00 312.35 ? 37  LEU C CD2   1 
ATOM   5142 N N     . GLY C 1 38  ? 152.616 105.517 179.384 1.00 325.58 ? 38  GLY C N     1 
ATOM   5143 C CA    . GLY C 1 38  ? 152.790 105.348 180.838 1.00 344.73 ? 38  GLY C CA    1 
ATOM   5144 C C     . GLY C 1 38  ? 152.930 106.664 181.586 1.00 351.32 ? 38  GLY C C     1 
ATOM   5145 O O     . GLY C 1 38  ? 152.764 106.643 182.799 1.00 364.48 ? 38  GLY C O     1 
ATOM   5146 N N     . LYS C 1 39  ? 153.301 107.751 180.920 1.00 340.20 ? 39  LYS C N     1 
ATOM   5147 C CA    . LYS C 1 39  ? 153.406 109.073 181.587 1.00 325.56 ? 39  LYS C CA    1 
ATOM   5148 C C     . LYS C 1 39  ? 152.019 109.676 181.757 1.00 312.30 ? 39  LYS C C     1 
ATOM   5149 O O     . LYS C 1 39  ? 151.129 109.367 180.958 1.00 320.24 ? 39  LYS C O     1 
ATOM   5150 C CB    . LYS C 1 39  ? 154.348 109.985 180.801 1.00 327.87 ? 39  LYS C CB    1 
ATOM   5151 C CG    . LYS C 1 39  ? 155.774 109.462 180.694 1.00 334.15 ? 39  LYS C CG    1 
ATOM   5152 C CD    . LYS C 1 39  ? 156.234 108.583 181.856 1.00 345.90 ? 39  LYS C CD    1 
ATOM   5153 C CE    . LYS C 1 39  ? 157.727 108.347 181.839 1.00 364.03 ? 39  LYS C CE    1 
ATOM   5154 N NZ    . LYS C 1 39  ? 158.494 109.574 182.168 1.00 376.59 ? 39  LYS C NZ    1 
ATOM   5155 N N     . ALA C 1 40  ? 151.860 110.512 182.780 1.00 279.86 ? 40  ALA C N     1 
ATOM   5156 C CA    . ALA C 1 40  ? 150.608 111.254 183.054 1.00 258.36 ? 40  ALA C CA    1 
ATOM   5157 C C     . ALA C 1 40  ? 150.252 112.091 181.825 1.00 221.02 ? 40  ALA C C     1 
ATOM   5158 O O     . ALA C 1 40  ? 151.152 112.773 181.277 1.00 207.88 ? 40  ALA C O     1 
ATOM   5159 C CB    . ALA C 1 40  ? 150.747 112.096 184.285 1.00 267.40 ? 40  ALA C CB    1 
ATOM   5160 N N     . TRP C 1 41  ? 148.997 112.029 181.389 1.00 192.44 ? 41  TRP C N     1 
ATOM   5161 C CA    . TRP C 1 41  ? 148.613 112.578 180.070 1.00 184.64 ? 41  TRP C CA    1 
ATOM   5162 C C     . TRP C 1 41  ? 147.277 113.299 180.154 1.00 178.50 ? 41  TRP C C     1 
ATOM   5163 O O     . TRP C 1 41  ? 146.426 112.942 181.000 1.00 169.66 ? 41  TRP C O     1 
ATOM   5164 C CB    . TRP C 1 41  ? 148.568 111.499 178.997 1.00 182.25 ? 41  TRP C CB    1 
ATOM   5165 C CG    . TRP C 1 41  ? 147.686 110.363 179.385 1.00 188.85 ? 41  TRP C CG    1 
ATOM   5166 C CD1   . TRP C 1 41  ? 148.001 109.305 180.191 1.00 219.49 ? 41  TRP C CD1   1 
ATOM   5167 C CD2   . TRP C 1 41  ? 146.322 110.175 178.975 1.00 193.03 ? 41  TRP C CD2   1 
ATOM   5168 N NE1   . TRP C 1 41  ? 146.930 108.459 180.290 1.00 241.08 ? 41  TRP C NE1   1 
ATOM   5169 C CE2   . TRP C 1 41  ? 145.883 108.968 179.567 1.00 227.95 ? 41  TRP C CE2   1 
ATOM   5170 C CE3   . TRP C 1 41  ? 145.428 110.902 178.175 1.00 185.44 ? 41  TRP C CE3   1 
ATOM   5171 C CZ2   . TRP C 1 41  ? 144.591 108.472 179.382 1.00 226.50 ? 41  TRP C CZ2   1 
ATOM   5172 C CZ3   . TRP C 1 41  ? 144.151 110.408 177.999 1.00 208.23 ? 41  TRP C CZ3   1 
ATOM   5173 C CH2   . TRP C 1 41  ? 143.742 109.209 178.587 1.00 217.76 ? 41  TRP C CH2   1 
ATOM   5174 N N     . GLU C 1 42  ? 147.140 114.303 179.288 1.00 184.96 ? 42  GLU C N     1 
ATOM   5175 C CA    . GLU C 1 42  ? 145.850 115.002 179.081 1.00 168.62 ? 42  GLU C CA    1 
ATOM   5176 C C     . GLU C 1 42  ? 145.595 115.168 177.588 1.00 143.55 ? 42  GLU C C     1 
ATOM   5177 O O     . GLU C 1 42  ? 146.550 115.235 176.815 1.00 137.14 ? 42  GLU C O     1 
ATOM   5178 C CB    . GLU C 1 42  ? 145.815 116.347 179.792 1.00 175.88 ? 42  GLU C CB    1 
ATOM   5179 C CG    . GLU C 1 42  ? 145.495 116.237 181.270 1.00 211.63 ? 42  GLU C CG    1 
ATOM   5180 C CD    . GLU C 1 42  ? 145.903 117.455 182.079 1.00 225.01 ? 42  GLU C CD    1 
ATOM   5181 O OE1   . GLU C 1 42  ? 146.318 118.452 181.464 1.00 219.54 ? 42  GLU C OE1   1 
ATOM   5182 O OE2   . GLU C 1 42  ? 145.884 117.368 183.324 1.00 240.01 ? 42  GLU C OE2   1 
ATOM   5183 N N     . ILE C 1 43  ? 144.326 115.241 177.224 1.00 142.47 ? 43  ILE C N     1 
ATOM   5184 C CA    . ILE C 1 43  ? 143.893 115.445 175.818 1.00 148.12 ? 43  ILE C CA    1 
ATOM   5185 C C     . ILE C 1 43  ? 143.005 116.675 175.764 1.00 146.74 ? 43  ILE C C     1 
ATOM   5186 O O     . ILE C 1 43  ? 142.137 116.834 176.633 1.00 167.43 ? 43  ILE C O     1 
ATOM   5187 C CB    . ILE C 1 43  ? 143.180 114.203 175.267 1.00 167.67 ? 43  ILE C CB    1 
ATOM   5188 C CG1   . ILE C 1 43  ? 143.999 112.936 175.541 1.00 201.10 ? 43  ILE C CG1   1 
ATOM   5189 C CG2   . ILE C 1 43  ? 142.874 114.385 173.790 1.00 161.35 ? 43  ILE C CG2   1 
ATOM   5190 C CD1   . ILE C 1 43  ? 145.376 112.938 174.893 1.00 211.73 ? 43  ILE C CD1   1 
ATOM   5191 N N     . LEU C 1 44  ? 143.230 117.516 174.762 1.00 132.00 ? 44  LEU C N     1 
ATOM   5192 C CA    . LEU C 1 44  ? 142.417 118.732 174.542 1.00 126.86 ? 44  LEU C CA    1 
ATOM   5193 C C     . LEU C 1 44  ? 141.977 118.746 173.094 1.00 110.70 ? 44  LEU C C     1 
ATOM   5194 O O     . LEU C 1 44  ? 142.832 119.140 172.255 1.00 126.88 ? 44  LEU C O     1 
ATOM   5195 C CB    . LEU C 1 44  ? 143.225 119.993 174.883 1.00 134.11 ? 44  LEU C CB    1 
ATOM   5196 C CG    . LEU C 1 44  ? 143.306 120.380 176.359 1.00 156.10 ? 44  LEU C CG    1 
ATOM   5197 C CD1   . LEU C 1 44  ? 144.285 119.490 177.124 1.00 176.99 ? 44  LEU C CD1   1 
ATOM   5198 C CD2   . LEU C 1 44  ? 143.687 121.839 176.497 1.00 144.97 ? 44  LEU C CD2   1 
ATOM   5199 N N     . LEU C 1 45  ? 140.700 118.457 172.863 1.00 102.77 ? 45  LEU C N     1 
ATOM   5200 C CA    . LEU C 1 45  ? 140.070 118.634 171.544 1.00 118.18 ? 45  LEU C CA    1 
ATOM   5201 C C     . LEU C 1 45  ? 139.509 120.049 171.426 1.00 124.79 ? 45  LEU C C     1 
ATOM   5202 O O     . LEU C 1 45  ? 138.856 120.520 172.357 1.00 118.36 ? 45  LEU C O     1 
ATOM   5203 C CB    . LEU C 1 45  ? 138.960 117.609 171.337 1.00 110.26 ? 45  LEU C CB    1 
ATOM   5204 C CG    . LEU C 1 45  ? 139.342 116.319 170.630 1.00 128.10 ? 45  LEU C CG    1 
ATOM   5205 C CD1   . LEU C 1 45  ? 139.896 116.585 169.224 1.00 148.50 ? 45  LEU C CD1   1 
ATOM   5206 C CD2   . LEU C 1 45  ? 140.354 115.542 171.452 1.00 138.53 ? 45  LEU C CD2   1 
ATOM   5207 N N     . ILE C 1 46  ? 139.763 120.669 170.278 1.00 128.49 ? 46  ILE C N     1 
ATOM   5208 C CA    . ILE C 1 46  ? 139.312 122.055 169.997 1.00 125.40 ? 46  ILE C CA    1 
ATOM   5209 C C     . ILE C 1 46  ? 138.344 122.004 168.829 1.00 146.94 ? 46  ILE C C     1 
ATOM   5210 O O     . ILE C 1 46  ? 138.780 121.664 167.723 1.00 144.45 ? 46  ILE C O     1 
ATOM   5211 C CB    . ILE C 1 46  ? 140.488 122.996 169.729 1.00 110.03 ? 46  ILE C CB    1 
ATOM   5212 C CG1   . ILE C 1 46  ? 141.512 122.921 170.855 1.00 110.27 ? 46  ILE C CG1   1 
ATOM   5213 C CG2   . ILE C 1 46  ? 139.972 124.414 169.538 1.00 119.25 ? 46  ILE C CG2   1 
ATOM   5214 C CD1   . ILE C 1 46  ? 140.948 123.243 172.232 1.00 118.99 ? 46  ILE C CD1   1 
ATOM   5215 N N     . ASP C 1 47  ? 137.089 122.362 169.066 1.00 172.40 ? 47  ASP C N     1 
ATOM   5216 C CA    . ASP C 1 47  ? 136.053 122.348 168.004 1.00 179.76 ? 47  ASP C CA    1 
ATOM   5217 C C     . ASP C 1 47  ? 135.970 123.732 167.373 1.00 156.60 ? 47  ASP C C     1 
ATOM   5218 O O     . ASP C 1 47  ? 135.701 124.693 168.084 1.00 138.68 ? 47  ASP C O     1 
ATOM   5219 C CB    . ASP C 1 47  ? 134.703 121.902 168.553 1.00 202.46 ? 47  ASP C CB    1 
ATOM   5220 C CG    . ASP C 1 47  ? 133.632 121.800 167.490 1.00 235.40 ? 47  ASP C CG    1 
ATOM   5221 O OD1   . ASP C 1 47  ? 133.188 122.866 167.010 1.00 249.91 ? 47  ASP C OD1   1 
ATOM   5222 O OD2   . ASP C 1 47  ? 133.270 120.647 167.128 1.00 260.23 ? 47  ASP C OD2   1 
ATOM   5223 N N     . ASP C 1 48  ? 136.153 123.808 166.063 1.00 158.66 ? 48  ASP C N     1 
ATOM   5224 C CA    . ASP C 1 48  ? 136.110 125.091 165.323 1.00 177.05 ? 48  ASP C CA    1 
ATOM   5225 C C     . ASP C 1 48  ? 134.693 125.339 164.798 1.00 191.45 ? 48  ASP C C     1 
ATOM   5226 O O     . ASP C 1 48  ? 134.529 125.578 163.598 1.00 192.86 ? 48  ASP C O     1 
ATOM   5227 C CB    . ASP C 1 48  ? 137.165 125.101 164.222 1.00 192.62 ? 48  ASP C CB    1 
ATOM   5228 C CG    . ASP C 1 48  ? 137.567 126.506 163.803 1.00 212.82 ? 48  ASP C CG    1 
ATOM   5229 O OD1   . ASP C 1 48  ? 137.120 127.428 164.452 1.00 236.52 ? 48  ASP C OD1   1 
ATOM   5230 O OD2   . ASP C 1 48  ? 138.311 126.681 162.842 1.00 205.79 ? 48  ASP C OD2   1 
ATOM   5231 N N     . GLY C 1 49  ? 133.703 125.303 165.691 1.00 199.71 ? 49  GLY C N     1 
ATOM   5232 C CA    . GLY C 1 49  ? 132.287 125.530 165.346 1.00 202.59 ? 49  GLY C CA    1 
ATOM   5233 C C     . GLY C 1 49  ? 131.801 124.553 164.287 1.00 209.80 ? 49  GLY C C     1 
ATOM   5234 O O     . GLY C 1 49  ? 131.208 125.008 163.277 1.00 192.71 ? 49  GLY C O     1 
ATOM   5235 N N     . SER C 1 50  ? 132.042 123.256 164.501 1.00 235.89 ? 50  SER C N     1 
ATOM   5236 C CA    . SER C 1 50  ? 131.634 122.183 163.557 1.00 251.49 ? 50  SER C CA    1 
ATOM   5237 C C     . SER C 1 50  ? 130.113 122.218 163.391 1.00 265.33 ? 50  SER C C     1 
ATOM   5238 O O     . SER C 1 50  ? 129.387 122.426 164.407 1.00 252.48 ? 50  SER C O     1 
ATOM   5239 C CB    . SER C 1 50  ? 132.082 120.829 164.030 1.00 260.88 ? 50  SER C CB    1 
ATOM   5240 O OG    . SER C 1 50  ? 133.443 120.858 164.431 1.00 271.27 ? 50  SER C OG    1 
ATOM   5241 N N     . SER C 1 51  ? 129.642 122.047 162.160 1.00 303.09 ? 51  SER C N     1 
ATOM   5242 C CA    . SER C 1 51  ? 128.195 122.084 161.829 1.00 346.82 ? 51  SER C CA    1 
ATOM   5243 C C     . SER C 1 51  ? 127.457 120.904 162.477 1.00 353.16 ? 51  SER C C     1 
ATOM   5244 O O     . SER C 1 51  ? 126.408 121.128 163.110 1.00 369.13 ? 51  SER C O     1 
ATOM   5245 C CB    . SER C 1 51  ? 127.987 122.113 160.342 1.00 370.05 ? 51  SER C CB    1 
ATOM   5246 O OG    . SER C 1 51  ? 128.482 120.928 159.739 1.00 368.30 ? 51  SER C OG    1 
ATOM   5247 N N     . ASP C 1 52  ? 127.983 119.690 162.335 1.00 331.23 ? 52  ASP C N     1 
ATOM   5248 C CA    . ASP C 1 52  ? 127.275 118.460 162.776 1.00 310.47 ? 52  ASP C CA    1 
ATOM   5249 C C     . ASP C 1 52  ? 127.417 118.299 164.296 1.00 295.45 ? 52  ASP C C     1 
ATOM   5250 O O     . ASP C 1 52  ? 127.955 119.203 164.968 1.00 259.03 ? 52  ASP C O     1 
ATOM   5251 C CB    . ASP C 1 52  ? 127.771 117.248 161.990 1.00 314.99 ? 52  ASP C CB    1 
ATOM   5252 C CG    . ASP C 1 52  ? 129.251 116.996 162.168 1.00 316.95 ? 52  ASP C CG    1 
ATOM   5253 O OD1   . ASP C 1 52  ? 129.669 116.678 163.301 1.00 301.01 ? 52  ASP C OD1   1 
ATOM   5254 O OD2   . ASP C 1 52  ? 129.981 117.143 161.173 1.00 342.11 ? 52  ASP C OD2   1 
ATOM   5255 N N     . SER C 1 53  ? 126.984 117.152 164.814 1.00 309.57 ? 53  SER C N     1 
ATOM   5256 C CA    . SER C 1 53  ? 127.013 116.827 166.260 1.00 308.45 ? 53  SER C CA    1 
ATOM   5257 C C     . SER C 1 53  ? 128.420 116.369 166.650 1.00 274.36 ? 53  SER C C     1 
ATOM   5258 O O     . SER C 1 53  ? 128.578 115.212 167.089 1.00 263.64 ? 53  SER C O     1 
ATOM   5259 C CB    . SER C 1 53  ? 125.962 115.808 166.597 1.00 338.94 ? 53  SER C CB    1 
ATOM   5260 O OG    . SER C 1 53  ? 126.372 114.496 166.234 1.00 340.95 ? 53  SER C OG    1 
ATOM   5261 N N     . SER C 1 54  ? 129.408 117.243 166.488 1.00 240.60 ? 54  SER C N     1 
ATOM   5262 C CA    . SER C 1 54  ? 130.803 116.985 166.929 1.00 223.28 ? 54  SER C CA    1 
ATOM   5263 C C     . SER C 1 54  ? 131.002 117.497 168.357 1.00 193.74 ? 54  SER C C     1 
ATOM   5264 O O     . SER C 1 54  ? 131.670 116.810 169.163 1.00 162.93 ? 54  SER C O     1 
ATOM   5265 C CB    . SER C 1 54  ? 131.791 117.579 165.987 1.00 229.57 ? 54  SER C CB    1 
ATOM   5266 O OG    . SER C 1 54  ? 131.772 116.865 164.764 1.00 234.92 ? 54  SER C OG    1 
ATOM   5267 N N     . ALA C 1 55  ? 130.446 118.668 168.655 1.00 207.21 ? 55  ALA C N     1 
ATOM   5268 C CA    . ALA C 1 55  ? 130.417 119.220 170.026 1.00 236.45 ? 55  ALA C CA    1 
ATOM   5269 C C     . ALA C 1 55  ? 129.647 118.262 170.933 1.00 222.18 ? 55  ALA C C     1 
ATOM   5270 O O     . ALA C 1 55  ? 130.005 118.139 172.107 1.00 198.46 ? 55  ALA C O     1 
ATOM   5271 C CB    . ALA C 1 55  ? 129.827 120.605 170.033 1.00 274.83 ? 55  ALA C CB    1 
ATOM   5272 N N     . GLU C 1 56  ? 128.621 117.608 170.398 1.00 232.21 ? 56  GLU C N     1 
ATOM   5273 C CA    . GLU C 1 56  ? 127.832 116.617 171.168 1.00 249.26 ? 56  GLU C CA    1 
ATOM   5274 C C     . GLU C 1 56  ? 128.762 115.474 171.578 1.00 226.30 ? 56  GLU C C     1 
ATOM   5275 O O     . GLU C 1 56  ? 128.697 115.056 172.746 1.00 219.72 ? 56  GLU C O     1 
ATOM   5276 C CB    . GLU C 1 56  ? 126.624 116.145 170.360 1.00 290.48 ? 56  GLU C CB    1 
ATOM   5277 C CG    . GLU C 1 56  ? 125.963 114.888 170.904 1.00 330.02 ? 56  GLU C CG    1 
ATOM   5278 C CD    . GLU C 1 56  ? 126.619 113.586 170.476 1.00 361.35 ? 56  GLU C CD    1 
ATOM   5279 O OE1   . GLU C 1 56  ? 127.266 113.581 169.409 1.00 375.51 ? 56  GLU C OE1   1 
ATOM   5280 O OE2   . GLU C 1 56  ? 126.493 112.588 171.215 1.00 377.08 ? 56  GLU C OE2   1 
ATOM   5281 N N     . LEU C 1 57  ? 129.582 114.977 170.658 1.00 218.54 ? 57  LEU C N     1 
ATOM   5282 C CA    . LEU C 1 57  ? 130.532 113.887 170.990 1.00 228.01 ? 57  LEU C CA    1 
ATOM   5283 C C     . LEU C 1 57  ? 131.592 114.402 171.959 1.00 202.83 ? 57  LEU C C     1 
ATOM   5284 O O     . LEU C 1 57  ? 132.018 113.610 172.820 1.00 201.61 ? 57  LEU C O     1 
ATOM   5285 C CB    . LEU C 1 57  ? 131.165 113.327 169.717 1.00 265.94 ? 57  LEU C CB    1 
ATOM   5286 C CG    . LEU C 1 57  ? 130.326 112.274 168.997 1.00 303.55 ? 57  LEU C CG    1 
ATOM   5287 C CD1   . LEU C 1 57  ? 131.135 111.609 167.900 1.00 329.80 ? 57  LEU C CD1   1 
ATOM   5288 C CD2   . LEU C 1 57  ? 129.791 111.226 169.966 1.00 307.59 ? 57  LEU C CD2   1 
ATOM   5289 N N     . MET C 1 58  ? 131.993 115.667 171.828 1.00 191.44 ? 58  MET C N     1 
ATOM   5290 C CA    . MET C 1 58  ? 132.932 116.286 172.790 1.00 201.67 ? 58  MET C CA    1 
ATOM   5291 C C     . MET C 1 58  ? 132.327 116.230 174.194 1.00 189.32 ? 58  MET C C     1 
ATOM   5292 O O     . MET C 1 58  ? 133.000 115.791 175.148 1.00 162.03 ? 58  MET C O     1 
ATOM   5293 C CB    . MET C 1 58  ? 133.234 117.735 172.403 1.00 221.52 ? 58  MET C CB    1 
ATOM   5294 C CG    . MET C 1 58  ? 134.050 117.864 171.117 1.00 224.32 ? 58  MET C CG    1 
ATOM   5295 S SD    . MET C 1 58  ? 135.709 117.114 171.142 1.00 210.57 ? 58  MET C SD    1 
ATOM   5296 C CE    . MET C 1 58  ? 135.375 115.522 170.391 1.00 211.18 ? 58  MET C CE    1 
ATOM   5297 N N     . VAL C 1 59  ? 131.076 116.636 174.328 1.00 213.42 ? 59  VAL C N     1 
ATOM   5298 C CA    . VAL C 1 59  ? 130.399 116.648 175.654 1.00 258.35 ? 59  VAL C CA    1 
ATOM   5299 C C     . VAL C 1 59  ? 130.261 115.201 176.138 1.00 257.74 ? 59  VAL C C     1 
ATOM   5300 O O     . VAL C 1 59  ? 130.554 114.944 177.316 1.00 233.31 ? 59  VAL C O     1 
ATOM   5301 C CB    . VAL C 1 59  ? 129.055 117.381 175.571 1.00 307.28 ? 59  VAL C CB    1 
ATOM   5302 C CG1   . VAL C 1 59  ? 128.341 117.386 176.904 1.00 349.83 ? 59  VAL C CG1   1 
ATOM   5303 C CG2   . VAL C 1 59  ? 129.230 118.803 175.047 1.00 299.10 ? 59  VAL C CG2   1 
ATOM   5304 N N     . LYS C 1 60  ? 129.907 114.282 175.246 1.00 281.45 ? 60  LYS C N     1 
ATOM   5305 C CA    . LYS C 1 60  ? 129.733 112.863 175.634 1.00 306.59 ? 60  LYS C CA    1 
ATOM   5306 C C     . LYS C 1 60  ? 131.055 112.320 176.186 1.00 278.96 ? 60  LYS C C     1 
ATOM   5307 O O     . LYS C 1 60  ? 131.026 111.605 177.218 1.00 290.74 ? 60  LYS C O     1 
ATOM   5308 C CB    . LYS C 1 60  ? 129.260 112.034 174.438 1.00 348.28 ? 60  LYS C CB    1 
ATOM   5309 C CG    . LYS C 1 60  ? 129.171 110.535 174.685 1.00 382.20 ? 60  LYS C CG    1 
ATOM   5310 C CD    . LYS C 1 60  ? 128.264 110.144 175.838 1.00 401.00 ? 60  LYS C CD    1 
ATOM   5311 C CE    . LYS C 1 60  ? 128.591 108.781 176.408 1.00 408.58 ? 60  LYS C CE    1 
ATOM   5312 N NZ    . LYS C 1 60  ? 129.871 108.780 177.157 1.00 410.48 ? 60  LYS C NZ    1 
ATOM   5313 N N     . ALA C 1 61  ? 132.174 112.641 175.533 1.00 234.62 ? 61  ALA C N     1 
ATOM   5314 C CA    . ALA C 1 61  ? 133.512 112.272 176.037 1.00 212.72 ? 61  ALA C CA    1 
ATOM   5315 C C     . ALA C 1 61  ? 133.755 112.954 177.385 1.00 216.19 ? 61  ALA C C     1 
ATOM   5316 O O     . ALA C 1 61  ? 134.429 112.358 178.217 1.00 225.91 ? 61  ALA C O     1 
ATOM   5317 C CB    . ALA C 1 61  ? 134.580 112.625 175.034 1.00 194.35 ? 61  ALA C CB    1 
ATOM   5318 N N     . SER C 1 62  ? 133.186 114.144 177.532 1.00 225.14 ? 62  SER C N     1 
ATOM   5319 C CA    . SER C 1 62  ? 133.375 114.885 178.795 1.00 252.25 ? 62  SER C CA    1 
ATOM   5320 C C     . SER C 1 62  ? 132.780 114.058 179.929 1.00 280.55 ? 62  SER C C     1 
ATOM   5321 O O     . SER C 1 62  ? 133.498 113.782 180.903 1.00 284.99 ? 62  SER C O     1 
ATOM   5322 C CB    . SER C 1 62  ? 132.719 116.223 178.715 1.00 248.70 ? 62  SER C CB    1 
ATOM   5323 O OG    . SER C 1 62  ? 131.394 116.164 179.219 1.00 238.46 ? 62  SER C OG    1 
ATOM   5324 N N     . GLN C 1 63  ? 131.520 113.665 179.784 1.00 322.89 ? 63  GLN C N     1 
ATOM   5325 C CA    . GLN C 1 63  ? 130.831 112.938 180.887 1.00 371.32 ? 63  GLN C CA    1 
ATOM   5326 C C     . GLN C 1 63  ? 131.520 111.600 181.181 1.00 369.50 ? 63  GLN C C     1 
ATOM   5327 O O     . GLN C 1 63  ? 131.374 111.133 182.326 1.00 367.23 ? 63  GLN C O     1 
ATOM   5328 C CB    . GLN C 1 63  ? 129.342 112.721 180.659 1.00 421.50 ? 63  GLN C CB    1 
ATOM   5329 C CG    . GLN C 1 63  ? 128.522 113.989 180.859 1.00 460.57 ? 63  GLN C CG    1 
ATOM   5330 C CD    . GLN C 1 63  ? 128.281 114.728 179.571 1.00 485.14 ? 63  GLN C CD    1 
ATOM   5331 O OE1   . GLN C 1 63  ? 128.485 114.185 178.483 1.00 494.84 ? 63  GLN C OE1   1 
ATOM   5332 N NE2   . GLN C 1 63  ? 127.852 115.975 179.691 1.00 500.00 ? 63  GLN C NE2   1 
ATOM   5333 N N     . GLU C 1 64  ? 132.202 111.006 180.208 1.00 372.54 ? 64  GLU C N     1 
ATOM   5334 C CA    . GLU C 1 64  ? 132.879 109.705 180.392 1.00 377.82 ? 64  GLU C CA    1 
ATOM   5335 C C     . GLU C 1 64  ? 133.849 109.775 181.581 1.00 369.16 ? 64  GLU C C     1 
ATOM   5336 O O     . GLU C 1 64  ? 134.693 110.684 181.626 1.00 374.15 ? 64  GLU C O     1 
ATOM   5337 C CB    . GLU C 1 64  ? 133.604 109.279 179.115 1.00 399.24 ? 64  GLU C CB    1 
ATOM   5338 C CG    . GLU C 1 64  ? 134.400 107.993 179.303 1.00 422.43 ? 64  GLU C CG    1 
ATOM   5339 C CD    . GLU C 1 64  ? 133.679 106.870 180.041 1.00 437.89 ? 64  GLU C CD    1 
ATOM   5340 O OE1   . GLU C 1 64  ? 132.605 106.478 179.572 1.00 449.62 ? 64  GLU C OE1   1 
ATOM   5341 O OE2   . GLU C 1 64  ? 134.148 106.462 181.134 1.00 444.51 ? 64  GLU C OE2   1 
ATOM   5342 N N     . ALA C 1 65  ? 133.699 108.846 182.511 1.00 367.97 ? 65  ALA C N     1 
ATOM   5343 C CA    . ALA C 1 65  ? 134.463 108.847 183.785 1.00 381.01 ? 65  ALA C CA    1 
ATOM   5344 C C     . ALA C 1 65  ? 135.971 108.666 183.532 1.00 392.96 ? 65  ALA C C     1 
ATOM   5345 O O     . ALA C 1 65  ? 136.348 107.995 182.553 1.00 396.18 ? 65  ALA C O     1 
ATOM   5346 C CB    . ALA C 1 65  ? 133.942 107.801 184.725 1.00 388.67 ? 65  ALA C CB    1 
ATOM   5347 N N     . ASP C 1 66  ? 136.781 109.315 184.360 1.00 409.71 ? 66  ASP C N     1 
ATOM   5348 C CA    . ASP C 1 66  ? 138.258 109.191 184.355 1.00 417.56 ? 66  ASP C CA    1 
ATOM   5349 C C     . ASP C 1 66  ? 138.846 109.708 183.042 1.00 397.08 ? 66  ASP C C     1 
ATOM   5350 O O     . ASP C 1 66  ? 140.016 109.445 182.796 1.00 393.56 ? 66  ASP C O     1 
ATOM   5351 C CB    . ASP C 1 66  ? 138.675 107.741 184.604 1.00 439.78 ? 66  ASP C CB    1 
ATOM   5352 C CG    . ASP C 1 66  ? 140.092 107.584 185.115 1.00 455.67 ? 66  ASP C CG    1 
ATOM   5353 O OD1   . ASP C 1 66  ? 140.727 108.599 185.475 1.00 467.41 ? 66  ASP C OD1   1 
ATOM   5354 O OD2   . ASP C 1 66  ? 140.547 106.447 185.137 1.00 464.17 ? 66  ASP C OD2   1 
ATOM   5355 N N     . SER C 1 67  ? 138.093 110.442 182.221 1.00 367.04 ? 67  SER C N     1 
ATOM   5356 C CA    . SER C 1 67  ? 138.591 110.952 180.920 1.00 331.96 ? 67  SER C CA    1 
ATOM   5357 C C     . SER C 1 67  ? 139.574 112.099 181.156 1.00 281.14 ? 67  SER C C     1 
ATOM   5358 O O     . SER C 1 67  ? 139.314 112.947 182.024 1.00 271.06 ? 67  SER C O     1 
ATOM   5359 C CB    . SER C 1 67  ? 137.478 111.410 180.055 1.00 340.53 ? 67  SER C CB    1 
ATOM   5360 O OG    . SER C 1 67  ? 136.430 110.450 179.956 1.00 358.29 ? 67  SER C OG    1 
ATOM   5361 N N     . HIS C 1 68  ? 140.696 112.096 180.453 1.00 241.86 ? 68  HIS C N     1 
ATOM   5362 C CA    . HIS C 1 68  ? 141.650 113.232 180.501 1.00 229.65 ? 68  HIS C CA    1 
ATOM   5363 C C     . HIS C 1 68  ? 141.270 114.266 179.445 1.00 207.31 ? 68  HIS C C     1 
ATOM   5364 O O     . HIS C 1 68  ? 142.033 115.237 179.277 1.00 213.64 ? 68  HIS C O     1 
ATOM   5365 C CB    . HIS C 1 68  ? 143.092 112.755 180.339 1.00 236.79 ? 68  HIS C CB    1 
ATOM   5366 C CG    . HIS C 1 68  ? 143.538 111.836 181.428 1.00 245.12 ? 68  HIS C CG    1 
ATOM   5367 N ND1   . HIS C 1 68  ? 144.833 111.393 181.502 1.00 248.48 ? 68  HIS C ND1   1 
ATOM   5368 C CD2   . HIS C 1 68  ? 142.873 111.213 182.432 1.00 251.59 ? 68  HIS C CD2   1 
ATOM   5369 C CE1   . HIS C 1 68  ? 144.972 110.544 182.489 1.00 260.91 ? 68  HIS C CE1   1 
ATOM   5370 N NE2   . HIS C 1 68  ? 143.774 110.427 183.092 1.00 265.70 ? 68  HIS C NE2   1 
ATOM   5371 N N     . ILE C 1 69  ? 140.176 114.062 178.717 1.00 179.30 ? 69  ILE C N     1 
ATOM   5372 C CA    . ILE C 1 69  ? 139.740 115.027 177.675 1.00 168.70 ? 69  ILE C CA    1 
ATOM   5373 C C     . ILE C 1 69  ? 139.353 116.357 178.331 1.00 146.10 ? 69  ILE C C     1 
ATOM   5374 O O     . ILE C 1 69  ? 138.727 116.363 179.415 1.00 150.19 ? 69  ILE C O     1 
ATOM   5375 C CB    . ILE C 1 69  ? 138.595 114.455 176.826 1.00 184.65 ? 69  ILE C CB    1 
ATOM   5376 C CG1   . ILE C 1 69  ? 138.322 115.367 175.630 1.00 210.26 ? 69  ILE C CG1   1 
ATOM   5377 C CG2   . ILE C 1 69  ? 137.338 114.218 177.652 1.00 179.89 ? 69  ILE C CG2   1 
ATOM   5378 C CD1   . ILE C 1 69  ? 139.548 115.657 174.812 1.00 212.34 ? 69  ILE C CD1   1 
ATOM   5379 N N     . ILE C 1 70  ? 139.708 117.457 177.681 1.00 135.83 ? 70  ILE C N     1 
ATOM   5380 C CA    . ILE C 1 70  ? 139.259 118.822 178.076 1.00 135.22 ? 70  ILE C CA    1 
ATOM   5381 C C     . ILE C 1 70  ? 138.648 119.449 176.837 1.00 123.39 ? 70  ILE C C     1 
ATOM   5382 O O     . ILE C 1 70  ? 139.385 120.044 176.023 1.00 113.33 ? 70  ILE C O     1 
ATOM   5383 C CB    . ILE C 1 70  ? 140.395 119.689 178.657 1.00 149.98 ? 70  ILE C CB    1 
ATOM   5384 C CG1   . ILE C 1 70  ? 141.262 118.922 179.664 1.00 178.53 ? 70  ILE C CG1   1 
ATOM   5385 C CG2   . ILE C 1 70  ? 139.808 120.960 179.245 1.00 148.68 ? 70  ILE C CG2   1 
ATOM   5386 C CD1   . ILE C 1 70  ? 142.341 119.766 180.334 1.00 178.96 ? 70  ILE C CD1   1 
ATOM   5387 N N     . SER C 1 71  ? 137.337 119.325 176.684 1.00 133.59 ? 71  SER C N     1 
ATOM   5388 C CA    . SER C 1 71  ? 136.605 119.821 175.497 1.00 157.94 ? 71  SER C CA    1 
ATOM   5389 C C     . SER C 1 71  ? 136.500 121.347 175.555 1.00 175.63 ? 71  SER C C     1 
ATOM   5390 O O     . SER C 1 71  ? 136.078 121.891 176.573 1.00 212.65 ? 71  SER C O     1 
ATOM   5391 C CB    . SER C 1 71  ? 135.274 119.181 175.375 1.00 172.59 ? 71  SER C CB    1 
ATOM   5392 O OG    . SER C 1 71  ? 135.442 117.795 175.109 1.00 185.32 ? 71  SER C OG    1 
ATOM   5393 N N     . ILE C 1 72  ? 136.933 121.999 174.490 1.00 164.56 ? 72  ILE C N     1 
ATOM   5394 C CA    . ILE C 1 72  ? 136.778 123.468 174.303 1.00 150.91 ? 72  ILE C CA    1 
ATOM   5395 C C     . ILE C 1 72  ? 136.035 123.726 173.008 1.00 139.87 ? 72  ILE C C     1 
ATOM   5396 O O     . ILE C 1 72  ? 136.427 123.194 171.993 1.00 133.89 ? 72  ILE C O     1 
ATOM   5397 C CB    . ILE C 1 72  ? 138.157 124.137 174.312 1.00 142.75 ? 72  ILE C CB    1 
ATOM   5398 C CG1   . ILE C 1 72  ? 138.651 124.311 175.748 1.00 153.00 ? 72  ILE C CG1   1 
ATOM   5399 C CG2   . ILE C 1 72  ? 138.142 125.473 173.579 1.00 143.73 ? 72  ILE C CG2   1 
ATOM   5400 C CD1   . ILE C 1 72  ? 140.065 124.772 175.832 1.00 160.57 ? 72  ILE C CD1   1 
ATOM   5401 N N     . LEU C 1 73  ? 135.014 124.561 173.072 1.00 153.04 ? 73  LEU C N     1 
ATOM   5402 C CA    . LEU C 1 73  ? 134.145 124.827 171.900 1.00 165.31 ? 73  LEU C CA    1 
ATOM   5403 C C     . LEU C 1 73  ? 134.206 126.317 171.563 1.00 176.00 ? 73  LEU C C     1 
ATOM   5404 O O     . LEU C 1 73  ? 134.129 127.140 172.480 1.00 203.61 ? 73  LEU C O     1 
ATOM   5405 C CB    . LEU C 1 73  ? 132.718 124.381 172.187 1.00 194.57 ? 73  LEU C CB    1 
ATOM   5406 C CG    . LEU C 1 73  ? 132.511 122.945 172.677 1.00 213.67 ? 73  LEU C CG    1 
ATOM   5407 C CD1   . LEU C 1 73  ? 131.096 122.739 173.186 1.00 239.31 ? 73  LEU C CD1   1 
ATOM   5408 C CD2   . LEU C 1 73  ? 132.864 121.948 171.585 1.00 224.41 ? 73  LEU C CD2   1 
ATOM   5409 N N     . LEU C 1 74  ? 134.351 126.620 170.277 1.00 172.99 ? 74  LEU C N     1 
ATOM   5410 C CA    . LEU C 1 74  ? 134.424 128.015 169.786 1.00 178.32 ? 74  LEU C CA    1 
ATOM   5411 C C     . LEU C 1 74  ? 133.076 128.448 169.214 1.00 184.81 ? 74  LEU C C     1 
ATOM   5412 O O     . LEU C 1 74  ? 132.231 127.577 168.895 1.00 198.64 ? 74  LEU C O     1 
ATOM   5413 C CB    . LEU C 1 74  ? 135.537 128.124 168.748 1.00 175.18 ? 74  LEU C CB    1 
ATOM   5414 C CG    . LEU C 1 74  ? 136.908 127.636 169.210 1.00 164.69 ? 74  LEU C CG    1 
ATOM   5415 C CD1   . LEU C 1 74  ? 137.975 127.896 168.143 1.00 156.57 ? 74  LEU C CD1   1 
ATOM   5416 C CD2   . LEU C 1 74  ? 137.290 128.299 170.525 1.00 156.21 ? 74  LEU C CD2   1 
ATOM   5417 N N     . ASN C 1 75  ? 132.912 129.754 169.057 1.00 175.62 ? 75  ASN C N     1 
ATOM   5418 C CA    . ASN C 1 75  ? 131.642 130.362 168.593 1.00 183.26 ? 75  ASN C CA    1 
ATOM   5419 C C     . ASN C 1 75  ? 131.585 130.392 167.059 1.00 186.41 ? 75  ASN C C     1 
ATOM   5420 O O     . ASN C 1 75  ? 130.488 130.690 166.540 1.00 208.41 ? 75  ASN C O     1 
ATOM   5421 C CB    . ASN C 1 75  ? 131.457 131.765 169.169 1.00 195.15 ? 75  ASN C CB    1 
ATOM   5422 C CG    . ASN C 1 75  ? 132.593 132.697 168.814 1.00 206.14 ? 75  ASN C CG    1 
ATOM   5423 O OD1   . ASN C 1 75  ? 133.639 132.228 168.385 1.00 198.63 ? 75  ASN C OD1   1 
ATOM   5424 N ND2   . ASN C 1 75  ? 132.401 133.996 168.990 1.00 234.15 ? 75  ASN C ND2   1 
ATOM   5425 N N     . ARG C 1 76  ? 132.695 130.127 166.372 1.00 178.26 ? 76  ARG C N     1 
ATOM   5426 C CA    . ARG C 1 76  ? 132.707 130.195 164.904 1.00 201.87 ? 76  ARG C CA    1 
ATOM   5427 C C     . ARG C 1 76  ? 133.868 129.395 164.340 1.00 178.82 ? 76  ARG C C     1 
ATOM   5428 O O     . ARG C 1 76  ? 134.727 128.902 165.082 1.00 157.27 ? 76  ARG C O     1 
ATOM   5429 C CB    . ARG C 1 76  ? 132.819 131.643 164.422 1.00 246.72 ? 76  ARG C CB    1 
ATOM   5430 C CG    . ARG C 1 76  ? 134.105 132.328 164.839 1.00 266.31 ? 76  ARG C CG    1 
ATOM   5431 C CD    . ARG C 1 76  ? 134.072 133.778 164.415 1.00 304.66 ? 76  ARG C CD    1 
ATOM   5432 N NE    . ARG C 1 76  ? 134.227 133.831 162.971 1.00 342.04 ? 76  ARG C NE    1 
ATOM   5433 C CZ    . ARG C 1 76  ? 134.202 134.936 162.238 1.00 357.41 ? 76  ARG C CZ    1 
ATOM   5434 N NH1   . ARG C 1 76  ? 134.025 136.128 162.792 1.00 360.08 ? 76  ARG C NH1   1 
ATOM   5435 N NH2   . ARG C 1 76  ? 134.372 134.858 160.926 1.00 356.22 ? 76  ARG C NH2   1 
ATOM   5436 N N     . ASN C 1 77  ? 133.868 129.246 163.026 1.00 177.34 ? 77  ASN C N     1 
ATOM   5437 C CA    . ASN C 1 77  ? 134.970 128.570 162.299 1.00 173.06 ? 77  ASN C CA    1 
ATOM   5438 C C     . ASN C 1 77  ? 136.068 129.590 162.043 1.00 158.53 ? 77  ASN C C     1 
ATOM   5439 O O     . ASN C 1 77  ? 136.117 130.185 160.933 1.00 164.40 ? 77  ASN C O     1 
ATOM   5440 C CB    . ASN C 1 77  ? 134.474 127.893 161.026 1.00 190.51 ? 77  ASN C CB    1 
ATOM   5441 C CG    . ASN C 1 77  ? 135.548 127.056 160.373 1.00 205.92 ? 77  ASN C CG    1 
ATOM   5442 O OD1   . ASN C 1 77  ? 136.110 126.158 160.996 1.00 197.70 ? 77  ASN C OD1   1 
ATOM   5443 N ND2   . ASN C 1 77  ? 135.847 127.343 159.122 1.00 216.06 ? 77  ASN C ND2   1 
ATOM   5444 N N     . TYR C 1 78  ? 136.936 129.798 163.022 1.00 146.83 ? 78  TYR C N     1 
ATOM   5445 C CA    . TYR C 1 78  ? 138.088 130.736 162.915 1.00 140.75 ? 78  TYR C CA    1 
ATOM   5446 C C     . TYR C 1 78  ? 139.086 130.226 161.873 1.00 153.23 ? 78  TYR C C     1 
ATOM   5447 O O     . TYR C 1 78  ? 139.570 131.038 161.071 1.00 171.26 ? 78  TYR C O     1 
ATOM   5448 C CB    . TYR C 1 78  ? 138.779 130.893 164.264 1.00 129.45 ? 78  TYR C CB    1 
ATOM   5449 C CG    . TYR C 1 78  ? 138.024 131.762 165.229 1.00 136.96 ? 78  TYR C CG    1 
ATOM   5450 C CD1   . TYR C 1 78  ? 137.902 133.112 164.975 1.00 164.51 ? 78  TYR C CD1   1 
ATOM   5451 C CD2   . TYR C 1 78  ? 137.423 131.262 166.372 1.00 145.62 ? 78  TYR C CD2   1 
ATOM   5452 C CE1   . TYR C 1 78  ? 137.259 133.966 165.861 1.00 182.13 ? 78  TYR C CE1   1 
ATOM   5453 C CE2   . TYR C 1 78  ? 136.726 132.087 167.230 1.00 167.41 ? 78  TYR C CE2   1 
ATOM   5454 C CZ    . TYR C 1 78  ? 136.634 133.445 166.978 1.00 167.87 ? 78  TYR C CZ    1 
ATOM   5455 O OH    . TYR C 1 78  ? 135.970 134.276 167.834 1.00 154.98 ? 78  TYR C OH    1 
ATOM   5456 N N     . GLY C 1 79  ? 139.315 128.912 161.844 1.00 160.10 ? 79  GLY C N     1 
ATOM   5457 C CA    . GLY C 1 79  ? 140.349 128.281 161.011 1.00 169.18 ? 79  GLY C CA    1 
ATOM   5458 C C     . GLY C 1 79  ? 141.239 127.404 161.861 1.00 168.83 ? 79  GLY C C     1 
ATOM   5459 O O     . GLY C 1 79  ? 141.059 127.340 163.098 1.00 171.60 ? 79  GLY C O     1 
ATOM   5460 N N     . GLN C 1 80  ? 142.127 126.660 161.227 1.00 155.76 ? 80  GLN C N     1 
ATOM   5461 C CA    . GLN C 1 80  ? 142.896 125.602 161.933 1.00 143.61 ? 80  GLN C CA    1 
ATOM   5462 C C     . GLN C 1 80  ? 143.858 126.257 162.919 1.00 124.03 ? 80  GLN C C     1 
ATOM   5463 O O     . GLN C 1 80  ? 143.733 126.037 164.140 1.00 114.95 ? 80  GLN C O     1 
ATOM   5464 C CB    . GLN C 1 80  ? 143.625 124.723 160.931 1.00 158.76 ? 80  GLN C CB    1 
ATOM   5465 C CG    . GLN C 1 80  ? 143.963 123.351 161.473 1.00 167.28 ? 80  GLN C CG    1 
ATOM   5466 C CD    . GLN C 1 80  ? 144.824 122.559 160.512 1.00 177.41 ? 80  GLN C CD    1 
ATOM   5467 O OE1   . GLN C 1 80  ? 145.331 123.074 159.507 1.00 199.26 ? 80  GLN C OE1   1 
ATOM   5468 N NE2   . GLN C 1 80  ? 144.998 121.275 160.825 1.00 166.40 ? 80  GLN C NE2   1 
ATOM   5469 N N     . HIS C 1 81  ? 144.797 127.041 162.409 1.00 118.01 ? 81  HIS C N     1 
ATOM   5470 C CA    . HIS C 1 81  ? 145.932 127.544 163.215 1.00 128.41 ? 81  HIS C CA    1 
ATOM   5471 C C     . HIS C 1 81  ? 145.411 128.296 164.437 1.00 123.21 ? 81  HIS C C     1 
ATOM   5472 O O     . HIS C 1 81  ? 146.002 128.168 165.544 1.00 124.62 ? 81  HIS C O     1 
ATOM   5473 C CB    . HIS C 1 81  ? 146.852 128.382 162.339 1.00 147.96 ? 81  HIS C CB    1 
ATOM   5474 C CG    . HIS C 1 81  ? 147.815 127.554 161.551 1.00 150.71 ? 81  HIS C CG    1 
ATOM   5475 N ND1   . HIS C 1 81  ? 149.042 127.200 162.046 1.00 137.16 ? 81  HIS C ND1   1 
ATOM   5476 C CD2   . HIS C 1 81  ? 147.722 126.962 160.337 1.00 164.58 ? 81  HIS C CD2   1 
ATOM   5477 C CE1   . HIS C 1 81  ? 149.680 126.475 161.159 1.00 143.29 ? 81  HIS C CE1   1 
ATOM   5478 N NE2   . HIS C 1 81  ? 148.903 126.313 160.098 1.00 153.65 ? 81  HIS C NE2   1 
ATOM   5479 N N     . ALA C 1 82  ? 144.341 129.055 164.250 1.00 118.17 ? 82  ALA C N     1 
ATOM   5480 C CA    . ALA C 1 82  ? 143.672 129.758 165.359 1.00 123.05 ? 82  ALA C CA    1 
ATOM   5481 C C     . ALA C 1 82  ? 143.188 128.728 166.382 1.00 121.46 ? 82  ALA C C     1 
ATOM   5482 O O     . ALA C 1 82  ? 143.295 129.001 167.591 1.00 112.82 ? 82  ALA C O     1 
ATOM   5483 C CB    . ALA C 1 82  ? 142.546 130.606 164.827 1.00 130.05 ? 82  ALA C CB    1 
ATOM   5484 N N     . ALA C 1 83  ? 142.663 127.588 165.934 1.00 122.79 ? 83  ALA C N     1 
ATOM   5485 C CA    . ALA C 1 83  ? 142.163 126.549 166.860 1.00 118.92 ? 83  ALA C CA    1 
ATOM   5486 C C     . ALA C 1 83  ? 143.334 125.934 167.620 1.00 101.26 ? 83  ALA C C     1 
ATOM   5487 O O     . ALA C 1 83  ? 143.189 125.716 168.826 1.00 92.18  ? 83  ALA C O     1 
ATOM   5488 C CB    . ALA C 1 83  ? 141.385 125.505 166.102 1.00 142.15 ? 83  ALA C CB    1 
ATOM   5489 N N     . ILE C 1 84  ? 144.453 125.662 166.955 1.00 88.16  ? 84  ILE C N     1 
ATOM   5490 C CA    . ILE C 1 84  ? 145.621 125.078 167.664 1.00 91.33  ? 84  ILE C CA    1 
ATOM   5491 C C     . ILE C 1 84  ? 146.060 126.095 168.712 1.00 91.53  ? 84  ILE C C     1 
ATOM   5492 O O     . ILE C 1 84  ? 146.415 125.679 169.833 1.00 82.63  ? 84  ILE C O     1 
ATOM   5493 C CB    . ILE C 1 84  ? 146.771 124.731 166.700 1.00 106.23 ? 84  ILE C CB    1 
ATOM   5494 C CG1   . ILE C 1 84  ? 146.427 123.566 165.784 1.00 125.79 ? 84  ILE C CG1   1 
ATOM   5495 C CG2   . ILE C 1 84  ? 148.058 124.432 167.445 1.00 105.30 ? 84  ILE C CG2   1 
ATOM   5496 C CD1   . ILE C 1 84  ? 145.820 123.961 164.486 1.00 138.35 ? 84  ILE C CD1   1 
ATOM   5497 N N     . MET C 1 85  ? 146.088 127.379 168.370 1.00 101.15 ? 85  MET C N     1 
ATOM   5498 C CA    . MET C 1 85  ? 146.640 128.351 169.339 1.00 119.21 ? 85  MET C CA    1 
ATOM   5499 C C     . MET C 1 85  ? 145.610 128.551 170.466 1.00 111.53 ? 85  MET C C     1 
ATOM   5500 O O     . MET C 1 85  ? 146.023 128.746 171.634 1.00 135.70 ? 85  MET C O     1 
ATOM   5501 C CB    . MET C 1 85  ? 147.125 129.621 168.639 1.00 136.82 ? 85  MET C CB    1 
ATOM   5502 C CG    . MET C 1 85  ? 146.081 130.628 168.331 1.00 178.62 ? 85  MET C CG    1 
ATOM   5503 S SD    . MET C 1 85  ? 145.641 131.538 169.823 1.00 237.54 ? 85  MET C SD    1 
ATOM   5504 C CE    . MET C 1 85  ? 147.172 132.396 170.228 1.00 206.27 ? 85  MET C CE    1 
ATOM   5505 N N     . ALA C 1 86  ? 144.324 128.450 170.183 1.00 104.74 ? 86  ALA C N     1 
ATOM   5506 C CA    . ALA C 1 86  ? 143.285 128.505 171.238 1.00 125.71 ? 86  ALA C CA    1 
ATOM   5507 C C     . ALA C 1 86  ? 143.459 127.311 172.186 1.00 122.15 ? 86  ALA C C     1 
ATOM   5508 O O     . ALA C 1 86  ? 143.330 127.464 173.397 1.00 112.13 ? 86  ALA C O     1 
ATOM   5509 C CB    . ALA C 1 86  ? 141.910 128.510 170.617 1.00 134.94 ? 86  ALA C CB    1 
ATOM   5510 N N     . GLY C 1 87  ? 143.735 126.135 171.658 1.00 123.02 ? 87  GLY C N     1 
ATOM   5511 C CA    . GLY C 1 87  ? 144.110 124.991 172.507 1.00 137.90 ? 87  GLY C CA    1 
ATOM   5512 C C     . GLY C 1 87  ? 145.368 125.278 173.286 1.00 124.72 ? 87  GLY C C     1 
ATOM   5513 O O     . GLY C 1 87  ? 145.443 124.859 174.439 1.00 117.44 ? 87  GLY C O     1 
ATOM   5514 N N     . PHE C 1 88  ? 146.326 125.969 172.678 1.00 118.00 ? 88  PHE C N     1 
ATOM   5515 C CA    . PHE C 1 88  ? 147.582 126.365 173.355 1.00 117.64 ? 88  PHE C CA    1 
ATOM   5516 C C     . PHE C 1 88  ? 147.288 127.271 174.542 1.00 111.79 ? 88  PHE C C     1 
ATOM   5517 O O     . PHE C 1 88  ? 148.094 127.293 175.472 1.00 109.67 ? 88  PHE C O     1 
ATOM   5518 C CB    . PHE C 1 88  ? 148.507 127.057 172.362 1.00 120.27 ? 88  PHE C CB    1 
ATOM   5519 C CG    . PHE C 1 88  ? 149.200 126.139 171.401 1.00 119.90 ? 88  PHE C CG    1 
ATOM   5520 C CD1   . PHE C 1 88  ? 148.976 124.776 171.447 1.00 125.65 ? 88  PHE C CD1   1 
ATOM   5521 C CD2   . PHE C 1 88  ? 150.101 126.654 170.482 1.00 119.24 ? 88  PHE C CD2   1 
ATOM   5522 C CE1   . PHE C 1 88  ? 149.664 123.939 170.584 1.00 145.24 ? 88  PHE C CE1   1 
ATOM   5523 C CE2   . PHE C 1 88  ? 150.793 125.814 169.626 1.00 131.98 ? 88  PHE C CE2   1 
ATOM   5524 C CZ    . PHE C 1 88  ? 150.568 124.454 169.671 1.00 152.89 ? 88  PHE C CZ    1 
ATOM   5525 N N     . SER C 1 89  ? 146.184 128.011 174.507 1.00 118.58 ? 89  SER C N     1 
ATOM   5526 C CA    . SER C 1 89  ? 145.827 128.921 175.622 1.00 138.87 ? 89  SER C CA    1 
ATOM   5527 C C     . SER C 1 89  ? 145.607 128.127 176.919 1.00 143.62 ? 89  SER C C     1 
ATOM   5528 O O     . SER C 1 89  ? 146.114 128.559 177.969 1.00 146.30 ? 89  SER C O     1 
ATOM   5529 C CB    . SER C 1 89  ? 144.637 129.753 175.279 1.00 158.13 ? 89  SER C CB    1 
ATOM   5530 O OG    . SER C 1 89  ? 144.930 130.627 174.206 1.00 161.44 ? 89  SER C OG    1 
ATOM   5531 N N     . HIS C 1 90  ? 144.914 126.994 176.854 1.00 139.54 ? 90  HIS C N     1 
ATOM   5532 C CA    . HIS C 1 90  ? 144.506 126.224 178.058 1.00 147.96 ? 90  HIS C CA    1 
ATOM   5533 C C     . HIS C 1 90  ? 145.339 124.955 178.217 1.00 141.12 ? 90  HIS C C     1 
ATOM   5534 O O     . HIS C 1 90  ? 144.793 123.952 178.712 1.00 138.88 ? 90  HIS C O     1 
ATOM   5535 C CB    . HIS C 1 90  ? 143.033 125.873 177.972 1.00 157.48 ? 90  HIS C CB    1 
ATOM   5536 C CG    . HIS C 1 90  ? 142.140 127.033 177.705 1.00 183.64 ? 90  HIS C CG    1 
ATOM   5537 N ND1   . HIS C 1 90  ? 141.939 127.539 176.442 1.00 192.39 ? 90  HIS C ND1   1 
ATOM   5538 C CD2   . HIS C 1 90  ? 141.351 127.745 178.531 1.00 209.66 ? 90  HIS C CD2   1 
ATOM   5539 C CE1   . HIS C 1 90  ? 141.084 128.539 176.505 1.00 215.89 ? 90  HIS C CE1   1 
ATOM   5540 N NE2   . HIS C 1 90  ? 140.711 128.687 177.774 1.00 224.68 ? 90  HIS C NE2   1 
ATOM   5541 N N     . VAL C 1 91  ? 146.610 124.987 177.848 1.00 157.70 ? 91  VAL C N     1 
ATOM   5542 C CA    . VAL C 1 91  ? 147.487 123.798 177.974 1.00 173.02 ? 91  VAL C CA    1 
ATOM   5543 C C     . VAL C 1 91  ? 147.878 123.629 179.437 1.00 172.48 ? 91  VAL C C     1 
ATOM   5544 O O     . VAL C 1 91  ? 147.841 124.599 180.228 1.00 176.43 ? 91  VAL C O     1 
ATOM   5545 C CB    . VAL C 1 91  ? 148.721 123.894 177.068 1.00 197.00 ? 91  VAL C CB    1 
ATOM   5546 C CG1   . VAL C 1 91  ? 148.309 123.763 175.621 1.00 192.12 ? 91  VAL C CG1   1 
ATOM   5547 C CG2   . VAL C 1 91  ? 149.566 125.139 177.299 1.00 218.39 ? 91  VAL C CG2   1 
ATOM   5548 N N     . SER C 1 92  ? 148.314 122.422 179.779 1.00 173.23 ? 92  SER C N     1 
ATOM   5549 C CA    . SER C 1 92  ? 148.943 122.101 181.077 1.00 178.87 ? 92  SER C CA    1 
ATOM   5550 C C     . SER C 1 92  ? 150.163 121.217 180.828 1.00 166.82 ? 92  SER C C     1 
ATOM   5551 O O     . SER C 1 92  ? 150.213 120.514 179.794 1.00 145.29 ? 92  SER C O     1 
ATOM   5552 C CB    . SER C 1 92  ? 147.943 121.476 182.006 1.00 191.52 ? 92  SER C CB    1 
ATOM   5553 O OG    . SER C 1 92  ? 147.794 120.081 181.750 1.00 190.43 ? 92  SER C OG    1 
ATOM   5554 N N     . GLY C 1 93  ? 151.066 121.183 181.798 1.00 192.81 ? 93  GLY C N     1 
ATOM   5555 C CA    . GLY C 1 93  ? 152.290 120.371 181.741 1.00 218.14 ? 93  GLY C CA    1 
ATOM   5556 C C     . GLY C 1 93  ? 153.262 120.904 180.699 1.00 212.46 ? 93  GLY C C     1 
ATOM   5557 O O     . GLY C 1 93  ? 153.490 122.155 180.663 1.00 217.57 ? 93  GLY C O     1 
ATOM   5558 N N     . ASP C 1 94  ? 153.770 120.012 179.847 1.00 207.93 ? 94  ASP C N     1 
ATOM   5559 C CA    . ASP C 1 94  ? 154.777 120.415 178.837 1.00 197.40 ? 94  ASP C CA    1 
ATOM   5560 C C     . ASP C 1 94  ? 154.744 119.439 177.667 1.00 156.81 ? 94  ASP C C     1 
ATOM   5561 O O     . ASP C 1 94  ? 153.999 118.464 177.709 1.00 135.18 ? 94  ASP C O     1 
ATOM   5562 C CB    . ASP C 1 94  ? 156.158 120.561 179.485 1.00 236.16 ? 94  ASP C CB    1 
ATOM   5563 C CG    . ASP C 1 94  ? 156.615 119.307 180.217 1.00 289.30 ? 94  ASP C CG    1 
ATOM   5564 O OD1   . ASP C 1 94  ? 155.908 118.269 180.128 1.00 317.49 ? 94  ASP C OD1   1 
ATOM   5565 O OD2   . ASP C 1 94  ? 157.660 119.376 180.917 1.00 324.11 ? 94  ASP C OD2   1 
ATOM   5566 N N     . LEU C 1 95  ? 155.587 119.695 176.674 1.00 148.84 ? 95  LEU C N     1 
ATOM   5567 C CA    . LEU C 1 95  ? 155.730 118.873 175.439 1.00 144.26 ? 95  LEU C CA    1 
ATOM   5568 C C     . LEU C 1 95  ? 154.374 118.747 174.752 1.00 123.00 ? 95  LEU C C     1 
ATOM   5569 O O     . LEU C 1 95  ? 153.843 117.637 174.637 1.00 136.28 ? 95  LEU C O     1 
ATOM   5570 C CB    . LEU C 1 95  ? 156.331 117.507 175.772 1.00 169.09 ? 95  LEU C CB    1 
ATOM   5571 C CG    . LEU C 1 95  ? 157.859 117.511 175.927 1.00 220.37 ? 95  LEU C CG    1 
ATOM   5572 C CD1   . LEU C 1 95  ? 158.536 117.926 174.616 1.00 229.92 ? 95  LEU C CD1   1 
ATOM   5573 C CD2   . LEU C 1 95  ? 158.318 118.412 177.075 1.00 246.00 ? 95  LEU C CD2   1 
ATOM   5574 N N     . ILE C 1 96  ? 153.842 119.868 174.301 1.00 116.17 ? 96  ILE C N     1 
ATOM   5575 C CA    . ILE C 1 96  ? 152.536 119.884 173.598 1.00 122.10 ? 96  ILE C CA    1 
ATOM   5576 C C     . ILE C 1 96  ? 152.712 119.199 172.245 1.00 127.72 ? 96  ILE C C     1 
ATOM   5577 O O     . ILE C 1 96  ? 153.660 119.487 171.529 1.00 127.71 ? 96  ILE C O     1 
ATOM   5578 C CB    . ILE C 1 96  ? 151.987 121.304 173.473 1.00 126.28 ? 96  ILE C CB    1 
ATOM   5579 C CG1   . ILE C 1 96  ? 151.728 121.913 174.850 1.00 142.81 ? 96  ILE C CG1   1 
ATOM   5580 C CG2   . ILE C 1 96  ? 150.723 121.290 172.642 1.00 139.14 ? 96  ILE C CG2   1 
ATOM   5581 C CD1   . ILE C 1 96  ? 150.781 121.130 175.726 1.00 154.83 ? 96  ILE C CD1   1 
ATOM   5582 N N     . ILE C 1 97  ? 151.804 118.298 171.926 1.00 126.54 ? 97  ILE C N     1 
ATOM   5583 C CA    . ILE C 1 97  ? 151.789 117.558 170.640 1.00 109.74 ? 97  ILE C CA    1 
ATOM   5584 C C     . ILE C 1 97  ? 150.500 117.922 169.919 1.00 88.90  ? 97  ILE C C     1 
ATOM   5585 O O     . ILE C 1 97  ? 149.411 117.852 170.506 1.00 79.67  ? 97  ILE C O     1 
ATOM   5586 C CB    . ILE C 1 97  ? 151.915 116.041 170.837 1.00 127.64 ? 97  ILE C CB    1 
ATOM   5587 C CG1   . ILE C 1 97  ? 152.894 115.666 171.954 1.00 152.13 ? 97  ILE C CG1   1 
ATOM   5588 C CG2   . ILE C 1 97  ? 152.313 115.419 169.513 1.00 126.77 ? 97  ILE C CG2   1 
ATOM   5589 C CD1   . ILE C 1 97  ? 154.316 116.118 171.745 1.00 166.95 ? 97  ILE C CD1   1 
ATOM   5590 N N     . THR C 1 98  ? 150.630 118.309 168.659 1.00 84.02  ? 98  THR C N     1 
ATOM   5591 C CA    . THR C 1 98  ? 149.493 118.646 167.792 1.00 96.90  ? 98  THR C CA    1 
ATOM   5592 C C     . THR C 1 98  ? 149.232 117.480 166.840 1.00 112.93 ? 98  THR C C     1 
ATOM   5593 O O     . THR C 1 98  ? 150.115 117.117 166.116 1.00 146.07 ? 98  THR C O     1 
ATOM   5594 C CB    . THR C 1 98  ? 149.772 119.957 167.064 1.00 102.73 ? 98  THR C CB    1 
ATOM   5595 O OG1   . THR C 1 98  ? 149.917 121.005 168.011 1.00 89.37  ? 98  THR C OG1   1 
ATOM   5596 C CG2   . THR C 1 98  ? 148.666 120.350 166.114 1.00 122.03 ? 98  THR C CG2   1 
ATOM   5597 N N     . LEU C 1 99  ? 148.010 116.977 166.827 1.00 109.35 ? 99  LEU C N     1 
ATOM   5598 C CA    . LEU C 1 99  ? 147.593 115.866 165.952 1.00 105.57 ? 99  LEU C CA    1 
ATOM   5599 C C     . LEU C 1 99  ? 146.553 116.366 164.951 1.00 101.95 ? 99  LEU C C     1 
ATOM   5600 O O     . LEU C 1 99  ? 146.242 117.563 164.884 1.00 104.27 ? 99  LEU C O     1 
ATOM   5601 C CB    . LEU C 1 99  ? 147.034 114.769 166.854 1.00 116.85 ? 99  LEU C CB    1 
ATOM   5602 C CG    . LEU C 1 99  ? 147.988 113.673 167.318 1.00 151.16 ? 99  LEU C CG    1 
ATOM   5603 C CD1   . LEU C 1 99  ? 148.580 112.888 166.143 1.00 166.19 ? 99  LEU C CD1   1 
ATOM   5604 C CD2   . LEU C 1 99  ? 149.072 114.257 168.207 1.00 163.51 ? 99  LEU C CD2   1 
ATOM   5605 N N     . ASP C 1 100 ? 146.054 115.437 164.171 1.00 122.26 ? 100 ASP C N     1 
ATOM   5606 C CA    . ASP C 1 100 ? 144.979 115.651 163.184 1.00 168.45 ? 100 ASP C CA    1 
ATOM   5607 C C     . ASP C 1 100 ? 143.658 115.072 163.714 1.00 172.73 ? 100 ASP C C     1 
ATOM   5608 O O     . ASP C 1 100 ? 143.639 114.324 164.710 1.00 159.12 ? 100 ASP C O     1 
ATOM   5609 C CB    . ASP C 1 100 ? 145.385 114.995 161.867 1.00 218.16 ? 100 ASP C CB    1 
ATOM   5610 C CG    . ASP C 1 100 ? 145.590 113.498 161.992 1.00 251.69 ? 100 ASP C CG    1 
ATOM   5611 O OD1   . ASP C 1 100 ? 145.456 112.963 163.123 1.00 251.26 ? 100 ASP C OD1   1 
ATOM   5612 O OD2   . ASP C 1 100 ? 145.877 112.871 160.962 1.00 296.54 ? 100 ASP C OD2   1 
ATOM   5613 N N     . ALA C 1 101 ? 142.566 115.420 163.055 1.00 180.19 ? 101 ALA C N     1 
ATOM   5614 C CA    . ALA C 1 101 ? 141.191 115.101 163.472 1.00 173.34 ? 101 ALA C CA    1 
ATOM   5615 C C     . ALA C 1 101 ? 140.644 113.919 162.662 1.00 185.56 ? 101 ALA C C     1 
ATOM   5616 O O     . ALA C 1 101 ? 139.559 113.480 163.013 1.00 203.02 ? 101 ALA C O     1 
ATOM   5617 C CB    . ALA C 1 101 ? 140.328 116.334 163.299 1.00 169.44 ? 101 ALA C CB    1 
ATOM   5618 N N     . ASP C 1 102 ? 141.281 113.476 161.569 1.00 195.63 ? 102 ASP C N     1 
ATOM   5619 C CA    . ASP C 1 102 ? 140.764 112.374 160.733 1.00 201.78 ? 102 ASP C CA    1 
ATOM   5620 C C     . ASP C 1 102 ? 141.824 111.286 160.584 1.00 177.36 ? 102 ASP C C     1 
ATOM   5621 O O     . ASP C 1 102 ? 141.768 110.587 159.558 1.00 194.16 ? 102 ASP C O     1 
ATOM   5622 C CB    . ASP C 1 102 ? 140.285 112.931 159.384 1.00 231.12 ? 102 ASP C CB    1 
ATOM   5623 C CG    . ASP C 1 102 ? 141.349 113.707 158.625 1.00 225.08 ? 102 ASP C CG    1 
ATOM   5624 O OD1   . ASP C 1 102 ? 142.433 113.893 159.188 1.00 212.27 ? 102 ASP C OD1   1 
ATOM   5625 O OD2   . ASP C 1 102 ? 141.041 114.212 157.544 1.00 206.81 ? 102 ASP C OD2   1 
ATOM   5626 N N     . LEU C 1 103 ? 142.757 111.148 161.532 1.00 159.01 ? 103 LEU C N     1 
ATOM   5627 C CA    . LEU C 1 103 ? 143.723 110.016 161.602 1.00 175.16 ? 103 LEU C CA    1 
ATOM   5628 C C     . LEU C 1 103 ? 144.587 109.934 160.338 1.00 185.40 ? 103 LEU C C     1 
ATOM   5629 O O     . LEU C 1 103 ? 145.061 108.827 160.018 1.00 193.02 ? 103 LEU C O     1 
ATOM   5630 C CB    . LEU C 1 103 ? 142.968 108.694 161.788 1.00 191.55 ? 103 LEU C CB    1 
ATOM   5631 C CG    . LEU C 1 103 ? 142.164 108.529 163.078 1.00 215.18 ? 103 LEU C CG    1 
ATOM   5632 C CD1   . LEU C 1 103 ? 140.765 109.100 162.930 1.00 228.72 ? 103 LEU C CD1   1 
ATOM   5633 C CD2   . LEU C 1 103 ? 142.082 107.057 163.462 1.00 230.56 ? 103 LEU C CD2   1 
ATOM   5634 N N     . GLN C 1 104 ? 144.811 111.046 159.642 1.00 199.92 ? 104 GLN C N     1 
ATOM   5635 C CA    . GLN C 1 104 ? 145.722 111.072 158.478 1.00 218.09 ? 104 GLN C CA    1 
ATOM   5636 C C     . GLN C 1 104 ? 147.150 110.796 158.974 1.00 223.46 ? 104 GLN C C     1 
ATOM   5637 O O     . GLN C 1 104 ? 147.905 110.059 158.304 1.00 227.12 ? 104 GLN C O     1 
ATOM   5638 C CB    . GLN C 1 104 ? 145.614 112.422 157.777 1.00 213.66 ? 104 GLN C CB    1 
ATOM   5639 C CG    . GLN C 1 104 ? 146.418 112.509 156.502 1.00 212.14 ? 104 GLN C CG    1 
ATOM   5640 C CD    . GLN C 1 104 ? 146.244 113.827 155.803 1.00 195.24 ? 104 GLN C CD    1 
ATOM   5641 O OE1   . GLN C 1 104 ? 145.453 114.673 156.218 1.00 142.37 ? 104 GLN C OE1   1 
ATOM   5642 N NE2   . GLN C 1 104 ? 146.988 114.008 154.732 1.00 210.95 ? 104 GLN C NE2   1 
ATOM   5643 N N     . ASN C 1 105 ? 147.493 111.314 160.145 1.00 212.92 ? 105 ASN C N     1 
ATOM   5644 C CA    . ASN C 1 105 ? 148.768 111.011 160.840 1.00 190.67 ? 105 ASN C CA    1 
ATOM   5645 C C     . ASN C 1 105 ? 148.483 110.009 161.946 1.00 179.40 ? 105 ASN C C     1 
ATOM   5646 O O     . ASN C 1 105 ? 147.701 110.294 162.853 1.00 162.57 ? 105 ASN C O     1 
ATOM   5647 C CB    . ASN C 1 105 ? 149.409 112.269 161.392 1.00 179.64 ? 105 ASN C CB    1 
ATOM   5648 C CG    . ASN C 1 105 ? 149.941 113.175 160.311 1.00 202.60 ? 105 ASN C CG    1 
ATOM   5649 O OD1   . ASN C 1 105 ? 150.540 112.717 159.347 1.00 209.74 ? 105 ASN C OD1   1 
ATOM   5650 N ND2   . ASN C 1 105 ? 149.748 114.469 160.476 1.00 225.49 ? 105 ASN C ND2   1 
ATOM   5651 N N     . PRO C 1 106 ? 149.075 108.798 161.869 1.00 205.35 ? 106 PRO C N     1 
ATOM   5652 C CA    . PRO C 1 106 ? 148.899 107.793 162.903 1.00 205.45 ? 106 PRO C CA    1 
ATOM   5653 C C     . PRO C 1 106 ? 149.191 108.335 164.294 1.00 169.15 ? 106 PRO C C     1 
ATOM   5654 O O     . PRO C 1 106 ? 150.320 108.714 164.587 1.00 139.23 ? 106 PRO C O     1 
ATOM   5655 C CB    . PRO C 1 106 ? 149.913 106.695 162.556 1.00 255.75 ? 106 PRO C CB    1 
ATOM   5656 C CG    . PRO C 1 106 ? 150.178 106.863 161.076 1.00 267.52 ? 106 PRO C CG    1 
ATOM   5657 C CD    . PRO C 1 106 ? 149.872 108.301 160.743 1.00 244.40 ? 106 PRO C CD    1 
ATOM   5658 N N     . PRO C 1 107 ? 148.192 108.372 165.200 1.00 160.80 ? 107 PRO C N     1 
ATOM   5659 C CA    . PRO C 1 107 ? 148.458 108.773 166.582 1.00 148.23 ? 107 PRO C CA    1 
ATOM   5660 C C     . PRO C 1 107 ? 149.401 107.815 167.332 1.00 144.39 ? 107 PRO C C     1 
ATOM   5661 O O     . PRO C 1 107 ? 150.059 108.243 168.257 1.00 150.80 ? 107 PRO C O     1 
ATOM   5662 C CB    . PRO C 1 107 ? 147.074 108.773 167.238 1.00 147.95 ? 107 PRO C CB    1 
ATOM   5663 C CG    . PRO C 1 107 ? 146.252 107.834 166.373 1.00 168.43 ? 107 PRO C CG    1 
ATOM   5664 C CD    . PRO C 1 107 ? 146.781 108.009 164.965 1.00 171.24 ? 107 PRO C CD    1 
ATOM   5665 N N     . GLU C 1 108 ? 149.515 106.565 166.882 1.00 160.52 ? 108 GLU C N     1 
ATOM   5666 C CA    . GLU C 1 108 ? 150.341 105.531 167.558 1.00 185.66 ? 108 GLU C CA    1 
ATOM   5667 C C     . GLU C 1 108 ? 151.804 105.973 167.635 1.00 181.32 ? 108 GLU C C     1 
ATOM   5668 O O     . GLU C 1 108 ? 152.542 105.390 168.437 1.00 187.21 ? 108 GLU C O     1 
ATOM   5669 C CB    . GLU C 1 108 ? 150.238 104.180 166.846 1.00 212.30 ? 108 GLU C CB    1 
ATOM   5670 C CG    . GLU C 1 108 ? 148.984 103.399 167.198 1.00 230.63 ? 108 GLU C CG    1 
ATOM   5671 C CD    . GLU C 1 108 ? 147.704 103.887 166.540 1.00 229.12 ? 108 GLU C CD    1 
ATOM   5672 O OE1   . GLU C 1 108 ? 147.760 104.911 165.839 1.00 234.17 ? 108 GLU C OE1   1 
ATOM   5673 O OE2   . GLU C 1 108 ? 146.654 103.257 166.729 1.00 224.94 ? 108 GLU C OE2   1 
ATOM   5674 N N     . GLU C 1 109 ? 152.213 106.963 166.850 1.00 180.11 ? 109 GLU C N     1 
ATOM   5675 C CA    . GLU C 1 109 ? 153.613 107.451 166.832 1.00 196.50 ? 109 GLU C CA    1 
ATOM   5676 C C     . GLU C 1 109 ? 153.873 108.472 167.940 1.00 163.48 ? 109 GLU C C     1 
ATOM   5677 O O     . GLU C 1 109 ? 155.018 108.888 168.055 1.00 144.31 ? 109 GLU C O     1 
ATOM   5678 C CB    . GLU C 1 109 ? 153.941 108.061 165.471 1.00 237.85 ? 109 GLU C CB    1 
ATOM   5679 C CG    . GLU C 1 109 ? 153.965 107.038 164.351 1.00 278.53 ? 109 GLU C CG    1 
ATOM   5680 C CD    . GLU C 1 109 ? 155.057 105.992 164.466 1.00 315.35 ? 109 GLU C CD    1 
ATOM   5681 O OE1   . GLU C 1 109 ? 156.122 106.330 164.996 1.00 320.12 ? 109 GLU C OE1   1 
ATOM   5682 O OE2   . GLU C 1 109 ? 154.830 104.844 164.036 1.00 345.68 ? 109 GLU C OE2   1 
ATOM   5683 N N     . ILE C 1 110 ? 152.885 108.862 168.735 1.00 156.83 ? 110 ILE C N     1 
ATOM   5684 C CA    . ILE C 1 110 ? 153.066 109.966 169.728 1.00 160.37 ? 110 ILE C CA    1 
ATOM   5685 C C     . ILE C 1 110 ? 154.150 109.629 170.751 1.00 157.19 ? 110 ILE C C     1 
ATOM   5686 O O     . ILE C 1 110 ? 154.943 110.508 171.089 1.00 162.60 ? 110 ILE C O     1 
ATOM   5687 C CB    . ILE C 1 110 ? 151.742 110.417 170.376 1.00 158.49 ? 110 ILE C CB    1 
ATOM   5688 C CG1   . ILE C 1 110 ? 150.987 109.286 171.081 1.00 179.53 ? 110 ILE C CG1   1 
ATOM   5689 C CG2   . ILE C 1 110 ? 150.885 111.149 169.344 1.00 150.82 ? 110 ILE C CG2   1 
ATOM   5690 C CD1   . ILE C 1 110 ? 149.601 109.698 171.539 1.00 188.31 ? 110 ILE C CD1   1 
ATOM   5691 N N     . PRO C 1 111 ? 154.296 108.391 171.273 1.00 169.56 ? 111 PRO C N     1 
ATOM   5692 C CA    . PRO C 1 111 ? 155.369 108.142 172.238 1.00 183.97 ? 111 PRO C CA    1 
ATOM   5693 C C     . PRO C 1 111 ? 156.760 108.366 171.628 1.00 176.47 ? 111 PRO C C     1 
ATOM   5694 O O     . PRO C 1 111 ? 157.628 108.868 172.313 1.00 172.56 ? 111 PRO C O     1 
ATOM   5695 C CB    . PRO C 1 111 ? 155.172 106.681 172.658 1.00 208.23 ? 111 PRO C CB    1 
ATOM   5696 C CG    . PRO C 1 111 ? 154.473 106.075 171.477 1.00 211.79 ? 111 PRO C CG    1 
ATOM   5697 C CD    . PRO C 1 111 ? 153.534 107.166 170.989 1.00 186.16 ? 111 PRO C CD    1 
ATOM   5698 N N     . ARG C 1 112 ? 156.947 108.011 170.365 1.00 181.34 ? 112 ARG C N     1 
ATOM   5699 C CA    . ARG C 1 112 ? 158.251 108.200 169.669 1.00 203.59 ? 112 ARG C CA    1 
ATOM   5700 C C     . ARG C 1 112 ? 158.679 109.664 169.772 1.00 197.24 ? 112 ARG C C     1 
ATOM   5701 O O     . ARG C 1 112 ? 159.813 109.902 170.217 1.00 197.42 ? 112 ARG C O     1 
ATOM   5702 C CB    . ARG C 1 112 ? 158.181 107.744 168.216 1.00 223.92 ? 112 ARG C CB    1 
ATOM   5703 C CG    . ARG C 1 112 ? 158.436 106.249 168.059 1.00 245.44 ? 112 ARG C CG    1 
ATOM   5704 C CD    . ARG C 1 112 ? 158.887 105.865 166.668 1.00 253.81 ? 112 ARG C CD    1 
ATOM   5705 N NE    . ARG C 1 112 ? 159.886 106.788 166.147 1.00 254.27 ? 112 ARG C NE    1 
ATOM   5706 C CZ    . ARG C 1 112 ? 160.355 106.788 164.902 1.00 251.39 ? 112 ARG C CZ    1 
ATOM   5707 N NH1   . ARG C 1 112 ? 159.937 105.902 164.009 1.00 253.37 ? 112 ARG C NH1   1 
ATOM   5708 N NH2   . ARG C 1 112 ? 161.285 107.658 164.547 1.00 240.07 ? 112 ARG C NH2   1 
ATOM   5709 N N     . LEU C 1 113 ? 157.801 110.594 169.403 1.00 183.02 ? 113 LEU C N     1 
ATOM   5710 C CA    . LEU C 1 113 ? 158.064 112.051 169.588 1.00 164.15 ? 113 LEU C CA    1 
ATOM   5711 C C     . LEU C 1 113 ? 158.452 112.275 171.052 1.00 147.73 ? 113 LEU C C     1 
ATOM   5712 O O     . LEU C 1 113 ? 159.520 112.865 171.318 1.00 160.93 ? 113 LEU C O     1 
ATOM   5713 C CB    . LEU C 1 113 ? 156.839 112.892 169.211 1.00 157.04 ? 113 LEU C CB    1 
ATOM   5714 C CG    . LEU C 1 113 ? 156.578 113.050 167.706 1.00 162.35 ? 113 LEU C CG    1 
ATOM   5715 C CD1   . LEU C 1 113 ? 155.737 111.901 167.164 1.00 169.21 ? 113 LEU C CD1   1 
ATOM   5716 C CD2   . LEU C 1 113 ? 155.924 114.389 167.359 1.00 146.79 ? 113 LEU C CD2   1 
ATOM   5717 N N     . VAL C 1 114 ? 157.625 111.781 171.962 1.00 141.32 ? 114 VAL C N     1 
ATOM   5718 C CA    . VAL C 1 114 ? 157.899 111.912 173.416 1.00 162.85 ? 114 VAL C CA    1 
ATOM   5719 C C     . VAL C 1 114 ? 159.271 111.289 173.701 1.00 190.79 ? 114 VAL C C     1 
ATOM   5720 O O     . VAL C 1 114 ? 160.067 111.890 174.440 1.00 190.26 ? 114 VAL C O     1 
ATOM   5721 C CB    . VAL C 1 114 ? 156.786 111.264 174.248 1.00 173.74 ? 114 VAL C CB    1 
ATOM   5722 C CG1   . VAL C 1 114 ? 157.230 111.049 175.687 1.00 201.12 ? 114 VAL C CG1   1 
ATOM   5723 C CG2   . VAL C 1 114 ? 155.499 112.067 174.175 1.00 158.98 ? 114 VAL C CG2   1 
ATOM   5724 N N     . ALA C 1 115 ? 159.555 110.126 173.132 1.00 217.99 ? 115 ALA C N     1 
ATOM   5725 C CA    . ALA C 1 115 ? 160.870 109.463 173.291 1.00 236.08 ? 115 ALA C CA    1 
ATOM   5726 C C     . ALA C 1 115 ? 161.966 110.415 172.800 1.00 237.87 ? 115 ALA C C     1 
ATOM   5727 O O     . ALA C 1 115 ? 162.954 110.622 173.517 1.00 252.20 ? 115 ALA C O     1 
ATOM   5728 C CB    . ALA C 1 115 ? 160.914 108.137 172.576 1.00 248.60 ? 115 ALA C CB    1 
ATOM   5729 N N     . LYS C 1 116 ? 161.782 111.008 171.631 1.00 226.23 ? 116 LYS C N     1 
ATOM   5730 C CA    . LYS C 1 116 ? 162.774 111.967 171.102 1.00 222.92 ? 116 LYS C CA    1 
ATOM   5731 C C     . LYS C 1 116 ? 162.751 113.243 171.942 1.00 214.42 ? 116 LYS C C     1 
ATOM   5732 O O     . LYS C 1 116 ? 163.786 113.915 172.031 1.00 190.16 ? 116 LYS C O     1 
ATOM   5733 C CB    . LYS C 1 116 ? 162.515 112.267 169.634 1.00 239.78 ? 116 LYS C CB    1 
ATOM   5734 C CG    . LYS C 1 116 ? 163.683 113.009 168.996 1.00 258.98 ? 116 LYS C CG    1 
ATOM   5735 C CD    . LYS C 1 116 ? 163.661 112.916 167.480 1.00 279.40 ? 116 LYS C CD    1 
ATOM   5736 C CE    . LYS C 1 116 ? 165.032 112.922 166.832 1.00 294.20 ? 116 LYS C CE    1 
ATOM   5737 N NZ    . LYS C 1 116 ? 165.879 111.759 167.207 1.00 309.54 ? 116 LYS C NZ    1 
ATOM   5738 N N     . ALA C 1 117 ? 161.626 113.547 172.588 1.00 233.70 ? 117 ALA C N     1 
ATOM   5739 C CA    . ALA C 1 117 ? 161.558 114.666 173.553 1.00 247.83 ? 117 ALA C CA    1 
ATOM   5740 C C     . ALA C 1 117 ? 162.508 114.396 174.723 1.00 247.99 ? 117 ALA C C     1 
ATOM   5741 O O     . ALA C 1 117 ? 163.001 115.360 175.309 1.00 223.49 ? 117 ALA C O     1 
ATOM   5742 C CB    . ALA C 1 117 ? 160.150 114.875 174.026 1.00 265.04 ? 117 ALA C CB    1 
ATOM   5743 N N     . ASP C 1 118 ? 162.794 113.136 175.017 1.00 278.90 ? 118 ASP C N     1 
ATOM   5744 C CA    . ASP C 1 118 ? 163.777 112.773 176.068 1.00 313.29 ? 118 ASP C CA    1 
ATOM   5745 C C     . ASP C 1 118 ? 165.191 113.160 175.629 1.00 325.90 ? 118 ASP C C     1 
ATOM   5746 O O     . ASP C 1 118 ? 166.039 113.359 176.522 1.00 339.16 ? 118 ASP C O     1 
ATOM   5747 C CB    . ASP C 1 118 ? 163.694 111.293 176.428 1.00 329.02 ? 118 ASP C CB    1 
ATOM   5748 C CG    . ASP C 1 118 ? 162.283 110.844 176.757 1.00 322.18 ? 118 ASP C CG    1 
ATOM   5749 O OD1   . ASP C 1 118 ? 161.428 111.703 176.901 1.00 298.48 ? 118 ASP C OD1   1 
ATOM   5750 O OD2   . ASP C 1 118 ? 162.053 109.630 176.837 1.00 326.14 ? 118 ASP C OD2   1 
ATOM   5751 N N     . GLU C 1 119 ? 165.443 113.275 174.325 1.00 318.99 ? 119 GLU C N     1 
ATOM   5752 C CA    . GLU C 1 119 ? 166.792 113.640 173.814 1.00 312.27 ? 119 GLU C CA    1 
ATOM   5753 C C     . GLU C 1 119 ? 167.114 115.083 174.216 1.00 309.58 ? 119 GLU C C     1 
ATOM   5754 O O     . GLU C 1 119 ? 168.289 115.363 174.506 1.00 332.17 ? 119 GLU C O     1 
ATOM   5755 C CB    . GLU C 1 119 ? 166.883 113.492 172.299 1.00 321.45 ? 119 GLU C CB    1 
ATOM   5756 C CG    . GLU C 1 119 ? 166.578 112.106 171.787 1.00 348.18 ? 119 GLU C CG    1 
ATOM   5757 C CD    . GLU C 1 119 ? 167.116 111.835 170.390 1.00 370.72 ? 119 GLU C CD    1 
ATOM   5758 O OE1   . GLU C 1 119 ? 166.856 112.639 169.470 1.00 386.52 ? 119 GLU C OE1   1 
ATOM   5759 O OE2   . GLU C 1 119 ? 167.822 110.830 170.235 1.00 388.29 ? 119 GLU C OE2   1 
ATOM   5760 N N     . GLY C 1 120 ? 166.114 115.962 174.265 1.00 302.44 ? 120 GLY C N     1 
ATOM   5761 C CA    . GLY C 1 120 ? 166.310 117.356 174.703 1.00 307.36 ? 120 GLY C CA    1 
ATOM   5762 C C     . GLY C 1 120 ? 165.937 118.362 173.639 1.00 292.55 ? 120 GLY C C     1 
ATOM   5763 O O     . GLY C 1 120 ? 165.977 119.571 173.955 1.00 298.53 ? 120 GLY C O     1 
ATOM   5764 N N     . PHE C 1 121 ? 165.571 117.922 172.435 1.00 265.37 ? 121 PHE C N     1 
ATOM   5765 C CA    . PHE C 1 121 ? 165.174 118.862 171.358 1.00 258.96 ? 121 PHE C CA    1 
ATOM   5766 C C     . PHE C 1 121 ? 163.893 119.601 171.748 1.00 258.01 ? 121 PHE C C     1 
ATOM   5767 O O     . PHE C 1 121 ? 162.941 118.972 172.228 1.00 270.19 ? 121 PHE C O     1 
ATOM   5768 C CB    . PHE C 1 121 ? 164.972 118.132 170.041 1.00 258.53 ? 121 PHE C CB    1 
ATOM   5769 C CG    . PHE C 1 121 ? 166.227 117.495 169.517 1.00 275.04 ? 121 PHE C CG    1 
ATOM   5770 C CD1   . PHE C 1 121 ? 166.623 116.245 169.955 1.00 290.35 ? 121 PHE C CD1   1 
ATOM   5771 C CD2   . PHE C 1 121 ? 166.999 118.145 168.563 1.00 289.89 ? 121 PHE C CD2   1 
ATOM   5772 C CE1   . PHE C 1 121 ? 167.764 115.643 169.450 1.00 314.08 ? 121 PHE C CE1   1 
ATOM   5773 C CE2   . PHE C 1 121 ? 168.148 117.542 168.063 1.00 310.36 ? 121 PHE C CE2   1 
ATOM   5774 C CZ    . PHE C 1 121 ? 168.534 116.295 168.516 1.00 320.68 ? 121 PHE C CZ    1 
ATOM   5775 N N     . ASP C 1 122 ? 163.897 120.921 171.589 1.00 248.50 ? 122 ASP C N     1 
ATOM   5776 C CA    . ASP C 1 122 ? 162.728 121.771 171.927 1.00 223.02 ? 122 ASP C CA    1 
ATOM   5777 C C     . ASP C 1 122 ? 161.616 121.598 170.889 1.00 167.69 ? 122 ASP C C     1 
ATOM   5778 O O     . ASP C 1 122 ? 160.443 121.662 171.275 1.00 140.02 ? 122 ASP C O     1 
ATOM   5779 C CB    . ASP C 1 122 ? 163.157 123.227 172.061 1.00 268.52 ? 122 ASP C CB    1 
ATOM   5780 C CG    . ASP C 1 122 ? 163.610 123.572 173.471 1.00 310.77 ? 122 ASP C CG    1 
ATOM   5781 O OD1   . ASP C 1 122 ? 162.824 123.261 174.421 1.00 329.99 ? 122 ASP C OD1   1 
ATOM   5782 O OD2   . ASP C 1 122 ? 164.739 124.097 173.637 1.00 340.77 ? 122 ASP C OD2   1 
ATOM   5783 N N     . VAL C 1 123 ? 161.967 121.393 169.628 1.00 151.28 ? 123 VAL C N     1 
ATOM   5784 C CA    . VAL C 1 123 ? 160.959 121.163 168.558 1.00 149.91 ? 123 VAL C CA    1 
ATOM   5785 C C     . VAL C 1 123 ? 161.238 119.811 167.916 1.00 143.04 ? 123 VAL C C     1 
ATOM   5786 O O     . VAL C 1 123 ? 162.385 119.566 167.479 1.00 172.54 ? 123 VAL C O     1 
ATOM   5787 C CB    . VAL C 1 123 ? 160.982 122.287 167.513 1.00 172.18 ? 123 VAL C CB    1 
ATOM   5788 C CG1   . VAL C 1 123 ? 160.006 122.011 166.375 1.00 172.22 ? 123 VAL C CG1   1 
ATOM   5789 C CG2   . VAL C 1 123 ? 160.738 123.644 168.162 1.00 179.70 ? 123 VAL C CG2   1 
ATOM   5790 N N     . VAL C 1 124 ? 160.205 118.978 167.846 1.00 121.68 ? 124 VAL C N     1 
ATOM   5791 C CA    . VAL C 1 124 ? 160.303 117.644 167.210 1.00 134.22 ? 124 VAL C CA    1 
ATOM   5792 C C     . VAL C 1 124 ? 159.268 117.577 166.102 1.00 121.22 ? 124 VAL C C     1 
ATOM   5793 O O     . VAL C 1 124 ? 158.063 117.436 166.386 1.00 116.66 ? 124 VAL C O     1 
ATOM   5794 C CB    . VAL C 1 124 ? 160.144 116.511 168.230 1.00 162.28 ? 124 VAL C CB    1 
ATOM   5795 C CG1   . VAL C 1 124 ? 160.159 115.168 167.507 1.00 188.52 ? 124 VAL C CG1   1 
ATOM   5796 C CG2   . VAL C 1 124 ? 161.239 116.575 169.293 1.00 171.75 ? 124 VAL C CG2   1 
ATOM   5797 N N     . GLY C 1 125 ? 159.715 117.702 164.861 1.00 123.03 ? 125 GLY C N     1 
ATOM   5798 C CA    . GLY C 1 125 ? 158.862 117.662 163.664 1.00 140.48 ? 125 GLY C CA    1 
ATOM   5799 C C     . GLY C 1 125 ? 158.829 116.268 163.063 1.00 158.36 ? 125 GLY C C     1 
ATOM   5800 O O     . GLY C 1 125 ? 159.688 115.401 163.425 1.00 189.01 ? 125 GLY C O     1 
ATOM   5801 N N     . THR C 1 126 ? 157.892 116.047 162.153 1.00 156.53 ? 126 THR C N     1 
ATOM   5802 C CA    . THR C 1 126 ? 157.715 114.729 161.511 1.00 168.69 ? 126 THR C CA    1 
ATOM   5803 C C     . THR C 1 126 ? 157.987 114.864 160.018 1.00 152.58 ? 126 THR C C     1 
ATOM   5804 O O     . THR C 1 126 ? 157.399 115.715 159.371 1.00 144.05 ? 126 THR C O     1 
ATOM   5805 C CB    . THR C 1 126 ? 156.341 114.134 161.806 1.00 190.93 ? 126 THR C CB    1 
ATOM   5806 O OG1   . THR C 1 126 ? 155.363 115.015 161.271 1.00 212.87 ? 126 THR C OG1   1 
ATOM   5807 C CG2   . THR C 1 126 ? 156.110 113.960 163.289 1.00 198.85 ? 126 THR C CG2   1 
ATOM   5808 N N     . VAL C 1 127 ? 158.847 113.997 159.512 1.00 158.97 ? 127 VAL C N     1 
ATOM   5809 C CA    . VAL C 1 127 ? 158.998 113.804 158.057 1.00 166.44 ? 127 VAL C CA    1 
ATOM   5810 C C     . VAL C 1 127 ? 157.827 112.923 157.653 1.00 174.52 ? 127 VAL C C     1 
ATOM   5811 O O     . VAL C 1 127 ? 157.703 111.775 158.152 1.00 190.60 ? 127 VAL C O     1 
ATOM   5812 C CB    . VAL C 1 127 ? 160.341 113.193 157.648 1.00 189.82 ? 127 VAL C CB    1 
ATOM   5813 C CG1   . VAL C 1 127 ? 160.398 113.068 156.139 1.00 198.18 ? 127 VAL C CG1   1 
ATOM   5814 C CG2   . VAL C 1 127 ? 161.538 113.957 158.204 1.00 197.75 ? 127 VAL C CG2   1 
ATOM   5815 N N     . ARG C 1 128 ? 156.959 113.431 156.787 1.00 178.75 ? 128 ARG C N     1 
ATOM   5816 C CA    . ARG C 1 128 ? 155.787 112.682 156.266 1.00 203.93 ? 128 ARG C CA    1 
ATOM   5817 C C     . ARG C 1 128 ? 156.272 111.926 155.028 1.00 230.21 ? 128 ARG C C     1 
ATOM   5818 O O     . ARG C 1 128 ? 156.287 112.492 153.918 1.00 249.82 ? 128 ARG C O     1 
ATOM   5819 C CB    . ARG C 1 128 ? 154.581 113.610 156.095 1.00 215.77 ? 128 ARG C CB    1 
ATOM   5820 C CG    . ARG C 1 128 ? 154.647 114.639 154.966 1.00 241.90 ? 128 ARG C CG    1 
ATOM   5821 C CD    . ARG C 1 128 ? 153.725 115.801 155.195 1.00 257.16 ? 128 ARG C CD    1 
ATOM   5822 N NE    . ARG C 1 128 ? 152.364 115.503 154.798 1.00 267.22 ? 128 ARG C NE    1 
ATOM   5823 C CZ    . ARG C 1 128 ? 151.291 116.218 155.102 1.00 275.89 ? 128 ARG C CZ    1 
ATOM   5824 N NH1   . ARG C 1 128 ? 151.383 117.316 155.839 1.00 279.16 ? 128 ARG C NH1   1 
ATOM   5825 N NH2   . ARG C 1 128 ? 150.112 115.829 154.641 1.00 289.46 ? 128 ARG C NH2   1 
ATOM   5826 N N     . GLN C 1 129 ? 156.649 110.666 155.204 1.00 240.04 ? 129 GLN C N     1 
ATOM   5827 C CA    . GLN C 1 129 ? 157.231 109.825 154.134 1.00 252.71 ? 129 GLN C CA    1 
ATOM   5828 C C     . GLN C 1 129 ? 156.115 109.407 153.169 1.00 286.64 ? 129 GLN C C     1 
ATOM   5829 O O     . GLN C 1 129 ? 154.937 109.336 153.586 1.00 297.18 ? 129 GLN C O     1 
ATOM   5830 C CB    . GLN C 1 129 ? 157.969 108.632 154.746 1.00 261.72 ? 129 GLN C CB    1 
ATOM   5831 C CG    . GLN C 1 129 ? 158.699 107.761 153.735 1.00 295.45 ? 129 GLN C CG    1 
ATOM   5832 C CD    . GLN C 1 129 ? 159.762 108.516 152.971 1.00 324.50 ? 129 GLN C CD    1 
ATOM   5833 O OE1   . GLN C 1 129 ? 159.572 108.901 151.818 1.00 351.49 ? 129 GLN C OE1   1 
ATOM   5834 N NE2   . GLN C 1 129 ? 160.885 108.763 153.626 1.00 338.50 ? 129 GLN C NE2   1 
ATOM   5835 N N     . ASN C 1 130 ? 156.508 109.080 151.931 1.00 330.34 ? 130 ASN C N     1 
ATOM   5836 C CA    . ASN C 1 130 ? 155.625 108.541 150.863 1.00 364.78 ? 130 ASN C CA    1 
ATOM   5837 C C     . ASN C 1 130 ? 154.380 109.421 150.692 1.00 374.24 ? 130 ASN C C     1 
ATOM   5838 O O     . ASN C 1 130 ? 153.398 108.902 150.161 1.00 373.96 ? 130 ASN C O     1 
ATOM   5839 C CB    . ASN C 1 130 ? 155.257 107.063 151.108 1.00 392.84 ? 130 ASN C CB    1 
ATOM   5840 C CG    . ASN C 1 130 ? 154.329 106.786 152.284 1.00 413.67 ? 130 ASN C CG    1 
ATOM   5841 O OD1   . ASN C 1 130 ? 153.418 107.560 152.594 1.00 434.79 ? 130 ASN C OD1   1 
ATOM   5842 N ND2   . ASN C 1 130 ? 154.431 105.584 152.844 1.00 418.55 ? 130 ASN C ND2   1 
ATOM   5843 N N     . ARG C 1 131 ? 154.450 110.692 151.052 1.00 391.73 ? 131 ARG C N     1 
ATOM   5844 C CA    . ARG C 1 131 ? 153.292 111.621 151.006 1.00 414.28 ? 131 ARG C CA    1 
ATOM   5845 C C     . ARG C 1 131 ? 152.817 111.795 149.566 1.00 426.57 ? 131 ARG C C     1 
ATOM   5846 O O     . ARG C 1 131 ? 153.660 111.957 148.665 1.00 426.10 ? 131 ARG C O     1 
ATOM   5847 C CB    . ARG C 1 131 ? 153.666 112.976 151.612 1.00 422.40 ? 131 ARG C CB    1 
ATOM   5848 C CG    . ARG C 1 131 ? 152.472 113.754 152.136 1.00 430.20 ? 131 ARG C CG    1 
ATOM   5849 C CD    . ARG C 1 131 ? 151.708 114.560 151.110 1.00 429.71 ? 131 ARG C CD    1 
ATOM   5850 N NE    . ARG C 1 131 ? 152.590 115.381 150.300 1.00 421.72 ? 131 ARG C NE    1 
ATOM   5851 C CZ    . ARG C 1 131 ? 153.147 116.526 150.698 1.00 404.46 ? 131 ARG C CZ    1 
ATOM   5852 N NH1   . ARG C 1 131 ? 152.967 116.992 151.932 1.00 394.58 ? 131 ARG C NH1   1 
ATOM   5853 N NH2   . ARG C 1 131 ? 153.944 117.170 149.865 1.00 402.12 ? 131 ARG C NH2   1 
ATOM   5854 N N     . GLN C 1 132 ? 151.508 111.699 149.359 1.00 452.31 ? 132 GLN C N     1 
ATOM   5855 C CA    . GLN C 1 132 ? 150.910 111.796 148.004 1.00 479.50 ? 132 GLN C CA    1 
ATOM   5856 C C     . GLN C 1 132 ? 149.885 112.927 147.972 1.00 499.45 ? 132 GLN C C     1 
ATOM   5857 O O     . GLN C 1 132 ? 149.096 113.061 148.922 1.00 471.84 ? 132 GLN C O     1 
ATOM   5858 C CB    . GLN C 1 132 ? 150.283 110.469 147.598 1.00 486.34 ? 132 GLN C CB    1 
ATOM   5859 C CG    . GLN C 1 132 ? 151.289 109.335 147.454 1.00 497.30 ? 132 GLN C CG    1 
ATOM   5860 C CD    . GLN C 1 132 ? 152.396 109.647 146.476 1.00 512.62 ? 132 GLN C CD    1 
ATOM   5861 O OE1   . GLN C 1 132 ? 152.160 110.003 145.324 1.00 523.05 ? 132 GLN C OE1   1 
ATOM   5862 N NE2   . GLN C 1 132 ? 153.629 109.542 146.938 1.00 515.00 ? 132 GLN C NE2   1 
ATOM   5863 N N     . ASP C 1 133 ? 149.923 113.710 146.903 1.00 540.00 ? 133 ASP C N     1 
ATOM   5864 C CA    . ASP C 1 133 ? 149.024 114.869 146.692 1.00 540.00 ? 133 ASP C CA    1 
ATOM   5865 C C     . ASP C 1 133 ? 149.106 115.269 145.220 1.00 540.00 ? 133 ASP C C     1 
ATOM   5866 O O     . ASP C 1 133 ? 149.743 114.538 144.431 1.00 540.00 ? 133 ASP C O     1 
ATOM   5867 C CB    . ASP C 1 133 ? 149.393 116.001 147.650 1.00 540.00 ? 133 ASP C CB    1 
ATOM   5868 C CG    . ASP C 1 133 ? 150.854 116.402 147.559 1.00 540.00 ? 133 ASP C CG    1 
ATOM   5869 O OD1   . ASP C 1 133 ? 151.695 115.534 147.833 1.00 540.00 ? 133 ASP C OD1   1 
ATOM   5870 O OD2   . ASP C 1 133 ? 151.155 117.582 147.201 1.00 540.00 ? 133 ASP C OD2   1 
ATOM   5871 N N     . SER C 1 134 ? 148.462 116.373 144.859 1.00 540.00 ? 134 SER C N     1 
ATOM   5872 C CA    . SER C 1 134 ? 148.487 116.923 143.481 1.00 540.00 ? 134 SER C CA    1 
ATOM   5873 C C     . SER C 1 134 ? 149.934 117.231 143.087 1.00 540.00 ? 134 SER C C     1 
ATOM   5874 O O     . SER C 1 134 ? 150.656 117.865 143.882 1.00 540.00 ? 134 SER C O     1 
ATOM   5875 C CB    . SER C 1 134 ? 147.603 118.130 143.361 1.00 540.00 ? 134 SER C CB    1 
ATOM   5876 O OG    . SER C 1 134 ? 147.911 118.864 142.193 1.00 540.00 ? 134 SER C OG    1 
ATOM   5877 N N     . LEU C 1 135 ? 150.345 116.801 141.900 1.00 540.00 ? 135 LEU C N     1 
ATOM   5878 C CA    . LEU C 1 135 ? 151.760 116.945 141.457 1.00 540.00 ? 135 LEU C CA    1 
ATOM   5879 C C     . LEU C 1 135 ? 152.132 118.433 141.439 1.00 540.00 ? 135 LEU C C     1 
ATOM   5880 O O     . LEU C 1 135 ? 153.257 118.769 141.846 1.00 540.00 ? 135 LEU C O     1 
ATOM   5881 C CB    . LEU C 1 135 ? 151.941 116.316 140.073 1.00 540.00 ? 135 LEU C CB    1 
ATOM   5882 C CG    . LEU C 1 135 ? 153.377 116.287 139.549 1.00 540.00 ? 135 LEU C CG    1 
ATOM   5883 C CD1   . LEU C 1 135 ? 154.340 115.760 140.603 1.00 540.00 ? 135 LEU C CD1   1 
ATOM   5884 C CD2   . LEU C 1 135 ? 153.469 115.456 138.278 1.00 540.00 ? 135 LEU C CD2   1 
ATOM   5885 N N     . PHE C 1 136 ? 151.222 119.297 140.993 1.00 540.00 ? 136 PHE C N     1 
ATOM   5886 C CA    . PHE C 1 136 ? 151.418 120.763 141.072 1.00 540.00 ? 136 PHE C CA    1 
ATOM   5887 C C     . PHE C 1 136 ? 151.603 121.171 142.537 1.00 540.00 ? 136 PHE C C     1 
ATOM   5888 O O     . PHE C 1 136 ? 152.479 121.993 142.831 1.00 540.00 ? 136 PHE C O     1 
ATOM   5889 C CB    . PHE C 1 136 ? 150.274 121.525 140.408 1.00 540.00 ? 136 PHE C CB    1 
ATOM   5890 C CG    . PHE C 1 136 ? 150.428 123.021 140.468 1.00 540.00 ? 136 PHE C CG    1 
ATOM   5891 C CD1   . PHE C 1 136 ? 151.321 123.673 139.630 1.00 540.00 ? 136 PHE C CD1   1 
ATOM   5892 C CD2   . PHE C 1 136 ? 149.705 123.778 141.380 1.00 540.00 ? 136 PHE C CD2   1 
ATOM   5893 C CE1   . PHE C 1 136 ? 151.472 125.052 139.689 1.00 540.00 ? 136 PHE C CE1   1 
ATOM   5894 C CE2   . PHE C 1 136 ? 149.857 125.156 141.440 1.00 540.00 ? 136 PHE C CE2   1 
ATOM   5895 C CZ    . PHE C 1 136 ? 150.740 125.791 140.594 1.00 540.00 ? 136 PHE C CZ    1 
ATOM   5896 N N     . ARG C 1 137 ? 150.805 120.613 143.438 1.00 474.73 ? 137 ARG C N     1 
ATOM   5897 C CA    . ARG C 1 137 ? 150.911 120.931 144.882 1.00 438.75 ? 137 ARG C CA    1 
ATOM   5898 C C     . ARG C 1 137 ? 152.221 120.352 145.433 1.00 422.44 ? 137 ARG C C     1 
ATOM   5899 O O     . ARG C 1 137 ? 152.806 120.984 146.329 1.00 426.86 ? 137 ARG C O     1 
ATOM   5900 C CB    . ARG C 1 137 ? 149.680 120.424 145.632 1.00 430.89 ? 137 ARG C CB    1 
ATOM   5901 C CG    . ARG C 1 137 ? 149.780 120.544 147.145 1.00 435.37 ? 137 ARG C CG    1 
ATOM   5902 C CD    . ARG C 1 137 ? 148.780 119.619 147.822 1.00 423.35 ? 137 ARG C CD    1 
ATOM   5903 N NE    . ARG C 1 137 ? 149.111 119.393 149.226 1.00 396.30 ? 137 ARG C NE    1 
ATOM   5904 C CZ    . ARG C 1 137 ? 148.316 119.663 150.280 1.00 352.46 ? 137 ARG C CZ    1 
ATOM   5905 N NH1   . ARG C 1 137 ? 147.087 120.149 150.131 1.00 340.60 ? 137 ARG C NH1   1 
ATOM   5906 N NH2   . ARG C 1 137 ? 148.763 119.421 151.502 1.00 331.43 ? 137 ARG C NH2   1 
ATOM   5907 N N     . LYS C 1 138 ? 152.677 119.212 144.925 1.00 395.68 ? 138 LYS C N     1 
ATOM   5908 C CA    . LYS C 1 138 ? 153.991 118.658 145.349 1.00 373.28 ? 138 LYS C CA    1 
ATOM   5909 C C     . LYS C 1 138 ? 155.106 119.624 144.917 1.00 337.94 ? 138 LYS C C     1 
ATOM   5910 O O     . LYS C 1 138 ? 156.016 119.882 145.722 1.00 312.61 ? 138 LYS C O     1 
ATOM   5911 C CB    . LYS C 1 138 ? 154.223 117.270 144.757 1.00 389.05 ? 138 LYS C CB    1 
ATOM   5912 C CG    . LYS C 1 138 ? 153.072 116.289 144.940 1.00 403.59 ? 138 LYS C CG    1 
ATOM   5913 C CD    . LYS C 1 138 ? 153.457 114.865 144.645 1.00 413.01 ? 138 LYS C CD    1 
ATOM   5914 C CE    . LYS C 1 138 ? 154.216 114.218 145.789 1.00 421.52 ? 138 LYS C CE    1 
ATOM   5915 N NZ    . LYS C 1 138 ? 153.855 112.794 146.000 1.00 427.64 ? 138 LYS C NZ    1 
ATOM   5916 N N     . SER C 1 139 ? 155.044 120.145 143.693 1.00 328.87 ? 139 SER C N     1 
ATOM   5917 C CA    . SER C 1 139 ? 156.045 121.118 143.183 1.00 331.11 ? 139 SER C CA    1 
ATOM   5918 C C     . SER C 1 139 ? 155.985 122.391 144.035 1.00 330.23 ? 139 SER C C     1 
ATOM   5919 O O     . SER C 1 139 ? 157.049 122.938 144.365 1.00 326.55 ? 139 SER C O     1 
ATOM   5920 C CB    . SER C 1 139 ? 155.836 121.409 141.725 1.00 337.32 ? 139 SER C CB    1 
ATOM   5921 O OG    . SER C 1 139 ? 154.604 122.078 141.516 1.00 343.04 ? 139 SER C OG    1 
ATOM   5922 N N     . ALA C 1 140 ? 154.783 122.846 144.382 1.00 326.72 ? 140 ALA C N     1 
ATOM   5923 C CA    . ALA C 1 140 ? 154.594 124.037 145.246 1.00 309.58 ? 140 ALA C CA    1 
ATOM   5924 C C     . ALA C 1 140 ? 155.236 123.772 146.613 1.00 268.52 ? 140 ALA C C     1 
ATOM   5925 O O     . ALA C 1 140 ? 155.908 124.670 147.149 1.00 254.20 ? 140 ALA C O     1 
ATOM   5926 C CB    . ALA C 1 140 ? 153.139 124.406 145.366 1.00 327.66 ? 140 ALA C CB    1 
ATOM   5927 N N     . SER C 1 141 ? 155.039 122.572 147.156 1.00 246.62 ? 141 SER C N     1 
ATOM   5928 C CA    . SER C 1 141 ? 155.635 122.177 148.457 1.00 248.62 ? 141 SER C CA    1 
ATOM   5929 C C     . SER C 1 141 ? 157.163 122.224 148.348 1.00 255.72 ? 141 SER C C     1 
ATOM   5930 O O     . SER C 1 141 ? 157.818 122.749 149.263 1.00 259.03 ? 141 SER C O     1 
ATOM   5931 C CB    . SER C 1 141 ? 155.148 120.838 148.901 1.00 242.61 ? 141 SER C CB    1 
ATOM   5932 O OG    . SER C 1 141 ? 155.829 119.807 148.204 1.00 237.93 ? 141 SER C OG    1 
ATOM   5933 N N     . LYS C 1 142 ? 157.711 121.710 147.253 1.00 268.98 ? 142 LYS C N     1 
ATOM   5934 C CA    . LYS C 1 142 ? 159.183 121.671 147.055 1.00 285.96 ? 142 LYS C CA    1 
ATOM   5935 C C     . LYS C 1 142 ? 159.719 123.104 146.973 1.00 262.31 ? 142 LYS C C     1 
ATOM   5936 O O     . LYS C 1 142 ? 160.751 123.387 147.612 1.00 246.93 ? 142 LYS C O     1 
ATOM   5937 C CB    . LYS C 1 142 ? 159.535 120.873 145.799 1.00 319.90 ? 142 LYS C CB    1 
ATOM   5938 C CG    . LYS C 1 142 ? 159.174 119.397 145.864 1.00 344.97 ? 142 LYS C CG    1 
ATOM   5939 C CD    . LYS C 1 142 ? 159.436 118.667 144.572 1.00 367.49 ? 142 LYS C CD    1 
ATOM   5940 C CE    . LYS C 1 142 ? 159.052 117.205 144.641 1.00 381.17 ? 142 LYS C CE    1 
ATOM   5941 N NZ    . LYS C 1 142 ? 159.289 116.513 143.352 1.00 385.30 ? 142 LYS C NZ    1 
ATOM   5942 N N     . ILE C 1 143 ? 159.052 123.981 146.233 1.00 257.77 ? 143 ILE C N     1 
ATOM   5943 C CA    . ILE C 1 143 ? 159.560 125.369 146.041 1.00 275.00 ? 143 ILE C CA    1 
ATOM   5944 C C     . ILE C 1 143 ? 159.438 126.132 147.363 1.00 254.26 ? 143 ILE C C     1 
ATOM   5945 O O     . ILE C 1 143 ? 160.358 126.890 147.702 1.00 260.25 ? 143 ILE C O     1 
ATOM   5946 C CB    . ILE C 1 143 ? 158.872 126.087 144.866 1.00 309.08 ? 143 ILE C CB    1 
ATOM   5947 C CG1   . ILE C 1 143 ? 157.397 126.389 145.121 1.00 314.89 ? 143 ILE C CG1   1 
ATOM   5948 C CG2   . ILE C 1 143 ? 159.051 125.312 143.578 1.00 332.55 ? 143 ILE C CG2   1 
ATOM   5949 C CD1   . ILE C 1 143 ? 156.797 127.279 144.073 1.00 323.46 ? 143 ILE C CD1   1 
ATOM   5950 N N     . ILE C 1 144 ? 158.361 125.920 148.108 1.00 231.94 ? 144 ILE C N     1 
ATOM   5951 C CA    . ILE C 1 144 ? 158.199 126.608 149.421 1.00 212.81 ? 144 ILE C CA    1 
ATOM   5952 C C     . ILE C 1 144 ? 159.253 126.059 150.390 1.00 199.18 ? 144 ILE C C     1 
ATOM   5953 O O     . ILE C 1 144 ? 159.761 126.837 151.214 1.00 171.31 ? 144 ILE C O     1 
ATOM   5954 C CB    . ILE C 1 144 ? 156.766 126.430 149.958 1.00 206.49 ? 144 ILE C CB    1 
ATOM   5955 C CG1   . ILE C 1 144 ? 155.757 127.134 149.046 1.00 227.57 ? 144 ILE C CG1   1 
ATOM   5956 C CG2   . ILE C 1 144 ? 156.624 126.859 151.415 1.00 182.14 ? 144 ILE C CG2   1 
ATOM   5957 C CD1   . ILE C 1 144 ? 154.306 126.792 149.320 1.00 232.80 ? 144 ILE C CD1   1 
ATOM   5958 N N     . ASN C 1 145 ? 159.563 124.766 150.301 1.00 216.73 ? 145 ASN C N     1 
ATOM   5959 C CA    . ASN C 1 145 ? 160.581 124.143 151.180 1.00 236.55 ? 145 ASN C CA    1 
ATOM   5960 C C     . ASN C 1 145 ? 161.942 124.775 150.878 1.00 246.02 ? 145 ASN C C     1 
ATOM   5961 O O     . ASN C 1 145 ? 162.662 125.124 151.834 1.00 227.27 ? 145 ASN C O     1 
ATOM   5962 C CB    . ASN C 1 145 ? 160.611 122.626 151.020 1.00 239.83 ? 145 ASN C CB    1 
ATOM   5963 C CG    . ASN C 1 145 ? 161.412 121.935 152.100 1.00 246.23 ? 145 ASN C CG    1 
ATOM   5964 O OD1   . ASN C 1 145 ? 162.149 122.577 152.847 1.00 237.79 ? 145 ASN C OD1   1 
ATOM   5965 N ND2   . ASN C 1 145 ? 161.259 120.628 152.214 1.00 262.86 ? 145 ASN C ND2   1 
ATOM   5966 N N     . LEU C 1 146 ? 162.301 124.905 149.603 1.00 281.98 ? 146 LEU C N     1 
ATOM   5967 C CA    . LEU C 1 146 ? 163.616 125.497 149.255 1.00 314.96 ? 146 LEU C CA    1 
ATOM   5968 C C     . LEU C 1 146 ? 163.624 126.971 149.678 1.00 306.08 ? 146 LEU C C     1 
ATOM   5969 O O     . LEU C 1 146 ? 164.668 127.430 150.169 1.00 310.21 ? 146 LEU C O     1 
ATOM   5970 C CB    . LEU C 1 146 ? 163.989 125.279 147.780 1.00 358.26 ? 146 LEU C CB    1 
ATOM   5971 C CG    . LEU C 1 146 ? 163.063 125.774 146.665 1.00 397.27 ? 146 LEU C CG    1 
ATOM   5972 C CD1   . LEU C 1 146 ? 163.248 127.264 146.362 1.00 414.05 ? 146 LEU C CD1   1 
ATOM   5973 C CD2   . LEU C 1 146 ? 163.293 124.956 145.394 1.00 415.40 ? 146 LEU C CD2   1 
ATOM   5974 N N     . LEU C 1 147 ? 162.502 127.676 149.525 1.00 293.28 ? 147 LEU C N     1 
ATOM   5975 C CA    . LEU C 1 147 ? 162.422 129.100 149.938 1.00 282.53 ? 147 LEU C CA    1 
ATOM   5976 C C     . LEU C 1 147 ? 162.631 129.218 151.448 1.00 248.01 ? 147 LEU C C     1 
ATOM   5977 O O     . LEU C 1 147 ? 163.404 130.103 151.884 1.00 245.18 ? 147 LEU C O     1 
ATOM   5978 C CB    . LEU C 1 147 ? 161.075 129.701 149.529 1.00 301.69 ? 147 LEU C CB    1 
ATOM   5979 C CG    . LEU C 1 147 ? 160.972 130.203 148.091 1.00 336.74 ? 147 LEU C CG    1 
ATOM   5980 C CD1   . LEU C 1 147 ? 159.731 131.068 147.923 1.00 342.77 ? 147 LEU C CD1   1 
ATOM   5981 C CD2   . LEU C 1 147 ? 162.217 130.976 147.682 1.00 355.97 ? 147 LEU C CD2   1 
ATOM   5982 N N     . ILE C 1 148 ? 161.971 128.364 152.224 1.00 219.08 ? 148 ILE C N     1 
ATOM   5983 C CA    . ILE C 1 148 ? 162.034 128.480 153.706 1.00 218.64 ? 148 ILE C CA    1 
ATOM   5984 C C     . ILE C 1 148 ? 163.420 128.048 154.185 1.00 232.79 ? 148 ILE C C     1 
ATOM   5985 O O     . ILE C 1 148 ? 163.904 128.628 155.145 1.00 221.22 ? 148 ILE C O     1 
ATOM   5986 C CB    . ILE C 1 148 ? 160.898 127.707 154.391 1.00 223.80 ? 148 ILE C CB    1 
ATOM   5987 C CG1   . ILE C 1 148 ? 160.838 128.040 155.880 1.00 230.00 ? 148 ILE C CG1   1 
ATOM   5988 C CG2   . ILE C 1 148 ? 161.025 126.216 154.149 1.00 243.47 ? 148 ILE C CG2   1 
ATOM   5989 C CD1   . ILE C 1 148 ? 159.597 127.530 156.583 1.00 230.72 ? 148 ILE C CD1   1 
ATOM   5990 N N     . GLN C 1 149 ? 164.045 127.069 153.543 1.00 271.87 ? 149 GLN C N     1 
ATOM   5991 C CA    . GLN C 1 149 ? 165.409 126.652 153.966 1.00 304.03 ? 149 GLN C CA    1 
ATOM   5992 C C     . GLN C 1 149 ? 166.413 127.731 153.562 1.00 310.66 ? 149 GLN C C     1 
ATOM   5993 O O     . GLN C 1 149 ? 167.411 127.890 154.282 1.00 299.17 ? 149 GLN C O     1 
ATOM   5994 C CB    . GLN C 1 149 ? 165.772 125.272 153.424 1.00 321.61 ? 149 GLN C CB    1 
ATOM   5995 C CG    . GLN C 1 149 ? 165.904 125.192 151.910 1.00 343.07 ? 149 GLN C CG    1 
ATOM   5996 C CD    . GLN C 1 149 ? 167.245 125.635 151.377 1.00 373.56 ? 149 GLN C CD    1 
ATOM   5997 O OE1   . GLN C 1 149 ? 168.273 125.529 152.042 1.00 389.09 ? 149 GLN C OE1   1 
ATOM   5998 N NE2   . GLN C 1 149 ? 167.244 126.144 150.156 1.00 388.39 ? 149 GLN C NE2   1 
ATOM   5999 N N     . ARG C 1 150 ? 166.169 128.434 152.457 1.00 328.24 ? 150 ARG C N     1 
ATOM   6000 C CA    . ARG C 1 150 ? 167.024 129.579 152.046 1.00 340.79 ? 150 ARG C CA    1 
ATOM   6001 C C     . ARG C 1 150 ? 166.901 130.689 153.091 1.00 326.09 ? 150 ARG C C     1 
ATOM   6002 O O     . ARG C 1 150 ? 167.952 131.201 153.535 1.00 335.70 ? 150 ARG C O     1 
ATOM   6003 C CB    . ARG C 1 150 ? 166.643 130.060 150.646 1.00 359.63 ? 150 ARG C CB    1 
ATOM   6004 C CG    . ARG C 1 150 ? 167.425 131.274 150.178 1.00 379.57 ? 150 ARG C CG    1 
ATOM   6005 C CD    . ARG C 1 150 ? 166.685 132.596 150.324 1.00 396.49 ? 150 ARG C CD    1 
ATOM   6006 N NE    . ARG C 1 150 ? 167.550 133.706 149.919 1.00 399.86 ? 150 ARG C NE    1 
ATOM   6007 C CZ    . ARG C 1 150 ? 167.228 135.005 149.938 1.00 393.96 ? 150 ARG C CZ    1 
ATOM   6008 N NH1   . ARG C 1 150 ? 166.036 135.403 150.350 1.00 386.57 ? 150 ARG C NH1   1 
ATOM   6009 N NH2   . ARG C 1 150 ? 168.114 135.902 149.543 1.00 401.43 ? 150 ARG C NH2   1 
ATOM   6010 N N     . THR C 1 151 ? 165.677 131.055 153.457 1.00 313.28 ? 151 THR C N     1 
ATOM   6011 C CA    . THR C 1 151 ? 165.431 132.195 154.378 1.00 311.97 ? 151 THR C CA    1 
ATOM   6012 C C     . THR C 1 151 ? 165.927 131.855 155.784 1.00 290.54 ? 151 THR C C     1 
ATOM   6013 O O     . THR C 1 151 ? 166.654 132.679 156.369 1.00 280.11 ? 151 THR C O     1 
ATOM   6014 C CB    . THR C 1 151 ? 163.955 132.590 154.377 1.00 331.47 ? 151 THR C CB    1 
ATOM   6015 O OG1   . THR C 1 151 ? 163.173 131.403 154.481 1.00 324.57 ? 151 THR C OG1   1 
ATOM   6016 C CG2   . THR C 1 151 ? 163.572 133.331 153.123 1.00 358.74 ? 151 THR C CG2   1 
ATOM   6017 N N     . THR C 1 152 ? 165.590 130.673 156.280 1.00 282.86 ? 152 THR C N     1 
ATOM   6018 C CA    . THR C 1 152 ? 165.948 130.246 157.654 1.00 286.31 ? 152 THR C CA    1 
ATOM   6019 C C     . THR C 1 152 ? 167.421 129.863 157.745 1.00 319.13 ? 152 THR C C     1 
ATOM   6020 O O     . THR C 1 152 ? 167.973 129.966 158.851 1.00 335.92 ? 152 THR C O     1 
ATOM   6021 C CB    . THR C 1 152 ? 165.046 129.109 158.127 1.00 265.60 ? 152 THR C CB    1 
ATOM   6022 O OG1   . THR C 1 152 ? 165.156 128.025 157.201 1.00 253.62 ? 152 THR C OG1   1 
ATOM   6023 C CG2   . THR C 1 152 ? 163.611 129.563 158.246 1.00 267.99 ? 152 THR C CG2   1 
ATOM   6024 N N     . GLY C 1 153 ? 168.015 129.398 156.645 1.00 344.46 ? 153 GLY C N     1 
ATOM   6025 C CA    . GLY C 1 153 ? 169.388 128.856 156.629 1.00 364.81 ? 153 GLY C CA    1 
ATOM   6026 C C     . GLY C 1 153 ? 169.467 127.429 157.142 1.00 370.22 ? 153 GLY C C     1 
ATOM   6027 O O     . GLY C 1 153 ? 170.590 126.906 157.223 1.00 379.99 ? 153 GLY C O     1 
ATOM   6028 N N     . LYS C 1 154 ? 168.341 126.809 157.487 1.00 370.48 ? 154 LYS C N     1 
ATOM   6029 C CA    . LYS C 1 154 ? 168.299 125.411 157.997 1.00 374.92 ? 154 LYS C CA    1 
ATOM   6030 C C     . LYS C 1 154 ? 167.124 124.709 157.325 1.00 348.57 ? 154 LYS C C     1 
ATOM   6031 O O     . LYS C 1 154 ? 166.027 125.258 157.424 1.00 338.80 ? 154 LYS C O     1 
ATOM   6032 C CB    . LYS C 1 154 ? 168.237 125.425 159.535 1.00 403.62 ? 154 LYS C CB    1 
ATOM   6033 C CG    . LYS C 1 154 ? 167.363 124.378 160.225 1.00 430.42 ? 154 LYS C CG    1 
ATOM   6034 C CD    . LYS C 1 154 ? 167.861 122.966 160.041 1.00 451.51 ? 154 LYS C CD    1 
ATOM   6035 C CE    . LYS C 1 154 ? 166.987 121.949 160.745 1.00 467.64 ? 154 LYS C CE    1 
ATOM   6036 N NZ    . LYS C 1 154 ? 165.701 121.742 160.035 1.00 470.95 ? 154 LYS C NZ    1 
ATOM   6037 N N     . ALA C 1 155 ? 167.335 123.529 156.751 1.00 334.32 ? 155 ALA C N     1 
ATOM   6038 C CA    . ALA C 1 155 ? 166.288 122.828 155.983 1.00 323.62 ? 155 ALA C CA    1 
ATOM   6039 C C     . ALA C 1 155 ? 165.453 121.958 156.916 1.00 321.39 ? 155 ALA C C     1 
ATOM   6040 O O     . ALA C 1 155 ? 166.027 121.209 157.701 1.00 346.51 ? 155 ALA C O     1 
ATOM   6041 C CB    . ALA C 1 155 ? 166.879 122.036 154.844 1.00 326.15 ? 155 ALA C CB    1 
ATOM   6042 N N     . MET C 1 156 ? 164.132 122.062 156.807 1.00 292.40 ? 156 MET C N     1 
ATOM   6043 C CA    . MET C 1 156 ? 163.195 121.208 157.558 1.00 272.57 ? 156 MET C CA    1 
ATOM   6044 C C     . MET C 1 156 ? 162.308 120.472 156.541 1.00 253.52 ? 156 MET C C     1 
ATOM   6045 O O     . MET C 1 156 ? 162.003 121.001 155.469 1.00 226.31 ? 156 MET C O     1 
ATOM   6046 C CB    . MET C 1 156 ? 162.403 122.019 158.595 1.00 266.80 ? 156 MET C CB    1 
ATOM   6047 C CG    . MET C 1 156 ? 161.324 122.971 158.079 1.00 267.23 ? 156 MET C CG    1 
ATOM   6048 S SD    . MET C 1 156 ? 159.845 122.171 157.364 1.00 273.37 ? 156 MET C SD    1 
ATOM   6049 C CE    . MET C 1 156 ? 159.153 121.310 158.771 1.00 298.32 ? 156 MET C CE    1 
ATOM   6050 N N     . GLY C 1 157 ? 161.945 119.246 156.877 1.00 257.95 ? 157 GLY C N     1 
ATOM   6051 C CA    . GLY C 1 157 ? 161.393 118.263 155.923 1.00 264.48 ? 157 GLY C CA    1 
ATOM   6052 C C     . GLY C 1 157 ? 160.099 118.753 155.302 1.00 244.51 ? 157 GLY C C     1 
ATOM   6053 O O     . GLY C 1 157 ? 160.072 119.004 154.077 1.00 262.35 ? 157 GLY C O     1 
ATOM   6054 N N     . ASP C 1 158 ? 159.049 118.877 156.108 1.00 223.01 ? 158 ASP C N     1 
ATOM   6055 C CA    . ASP C 1 158 ? 157.713 119.205 155.549 1.00 216.14 ? 158 ASP C CA    1 
ATOM   6056 C C     . ASP C 1 158 ? 157.006 120.115 156.526 1.00 186.19 ? 158 ASP C C     1 
ATOM   6057 O O     . ASP C 1 158 ? 156.582 119.653 157.590 1.00 181.09 ? 158 ASP C O     1 
ATOM   6058 C CB    . ASP C 1 158 ? 156.902 117.954 155.204 1.00 243.77 ? 158 ASP C CB    1 
ATOM   6059 C CG    . ASP C 1 158 ? 157.106 117.481 153.777 1.00 272.31 ? 158 ASP C CG    1 
ATOM   6060 O OD1   . ASP C 1 158 ? 157.316 118.354 152.920 1.00 286.72 ? 158 ASP C OD1   1 
ATOM   6061 O OD2   . ASP C 1 158 ? 157.040 116.242 153.536 1.00 287.17 ? 158 ASP C OD2   1 
ATOM   6062 N N     . TYR C 1 159 ? 156.808 121.358 156.131 1.00 157.58 ? 159 TYR C N     1 
ATOM   6063 C CA    . TYR C 1 159 ? 156.140 122.413 156.923 1.00 136.27 ? 159 TYR C CA    1 
ATOM   6064 C C     . TYR C 1 159 ? 154.652 122.089 157.094 1.00 123.84 ? 159 TYR C C     1 
ATOM   6065 O O     . TYR C 1 159 ? 154.079 122.454 158.114 1.00 130.69 ? 159 TYR C O     1 
ATOM   6066 C CB    . TYR C 1 159 ? 156.323 123.760 156.226 1.00 150.50 ? 159 TYR C CB    1 
ATOM   6067 C CG    . TYR C 1 159 ? 155.680 123.855 154.865 1.00 205.67 ? 159 TYR C CG    1 
ATOM   6068 C CD1   . TYR C 1 159 ? 156.370 123.480 153.726 1.00 241.66 ? 159 TYR C CD1   1 
ATOM   6069 C CD2   . TYR C 1 159 ? 154.369 124.279 154.711 1.00 268.18 ? 159 TYR C CD2   1 
ATOM   6070 C CE1   . TYR C 1 159 ? 155.801 123.586 152.462 1.00 285.80 ? 159 TYR C CE1   1 
ATOM   6071 C CE2   . TYR C 1 159 ? 153.760 124.333 153.467 1.00 302.77 ? 159 TYR C CE2   1 
ATOM   6072 C CZ    . TYR C 1 159 ? 154.479 123.987 152.336 1.00 308.65 ? 159 TYR C CZ    1 
ATOM   6073 O OH    . TYR C 1 159 ? 153.888 124.090 151.110 1.00 319.10 ? 159 TYR C OH    1 
ATOM   6074 N N     . GLY C 1 160 ? 154.050 121.442 156.099 1.00 140.96 ? 160 GLY C N     1 
ATOM   6075 C CA    . GLY C 1 160 ? 152.599 121.202 156.045 1.00 172.41 ? 160 GLY C CA    1 
ATOM   6076 C C     . GLY C 1 160 ? 152.116 120.228 157.104 1.00 195.00 ? 160 GLY C C     1 
ATOM   6077 O O     . GLY C 1 160 ? 150.903 120.240 157.374 1.00 226.35 ? 160 GLY C O     1 
ATOM   6078 N N     . CYS C 1 161 ? 152.996 119.400 157.665 1.00 197.04 ? 161 CYS C N     1 
ATOM   6079 C CA    . CYS C 1 161 ? 152.583 118.394 158.682 1.00 198.38 ? 161 CYS C CA    1 
ATOM   6080 C C     . CYS C 1 161 ? 152.187 119.123 159.963 1.00 187.10 ? 161 CYS C C     1 
ATOM   6081 O O     . CYS C 1 161 ? 152.924 119.964 160.448 1.00 189.45 ? 161 CYS C O     1 
ATOM   6082 C CB    . CYS C 1 161 ? 153.652 117.344 158.939 1.00 215.54 ? 161 CYS C CB    1 
ATOM   6083 S SG    . CYS C 1 161 ? 155.057 117.976 159.892 1.00 240.46 ? 161 CYS C SG    1 
ATOM   6084 N N     . MET C 1 162 ? 151.029 118.803 160.514 1.00 178.21 ? 162 MET C N     1 
ATOM   6085 C CA    . MET C 1 162 ? 150.593 119.379 161.812 1.00 168.95 ? 162 MET C CA    1 
ATOM   6086 C C     . MET C 1 162 ? 151.122 118.543 162.975 1.00 162.27 ? 162 MET C C     1 
ATOM   6087 O O     . MET C 1 162 ? 151.052 119.048 164.093 1.00 190.22 ? 162 MET C O     1 
ATOM   6088 C CB    . MET C 1 162 ? 149.074 119.465 161.903 1.00 167.78 ? 162 MET C CB    1 
ATOM   6089 C CG    . MET C 1 162 ? 148.479 120.614 161.107 1.00 182.69 ? 162 MET C CG    1 
ATOM   6090 S SD    . MET C 1 162 ? 149.486 122.139 160.981 1.00 156.84 ? 162 MET C SD    1 
ATOM   6091 C CE    . MET C 1 162 ? 149.595 122.610 162.707 1.00 147.90 ? 162 MET C CE    1 
ATOM   6092 N N     . LEU C 1 163 ? 151.647 117.345 162.713 1.00 144.69 ? 163 LEU C N     1 
ATOM   6093 C CA    . LEU C 1 163 ? 152.249 116.514 163.777 1.00 135.53 ? 163 LEU C CA    1 
ATOM   6094 C C     . LEU C 1 163 ? 153.573 117.140 164.195 1.00 119.36 ? 163 LEU C C     1 
ATOM   6095 O O     . LEU C 1 163 ? 154.536 117.054 163.440 1.00 115.46 ? 163 LEU C O     1 
ATOM   6096 C CB    . LEU C 1 163 ? 152.389 115.064 163.312 1.00 134.27 ? 163 LEU C CB    1 
ATOM   6097 C CG    . LEU C 1 163 ? 152.684 114.060 164.423 1.00 139.26 ? 163 LEU C CG    1 
ATOM   6098 C CD1   . LEU C 1 163 ? 151.894 114.321 165.675 1.00 155.21 ? 163 LEU C CD1   1 
ATOM   6099 C CD2   . LEU C 1 163 ? 152.426 112.638 163.967 1.00 133.36 ? 163 LEU C CD2   1 
ATOM   6100 N N     . ARG C 1 164 ? 153.612 117.760 165.361 1.00 110.66 ? 164 ARG C N     1 
ATOM   6101 C CA    . ARG C 1 164 ? 154.805 118.486 165.842 1.00 121.73 ? 164 ARG C CA    1 
ATOM   6102 C C     . ARG C 1 164 ? 154.780 118.532 167.368 1.00 112.69 ? 164 ARG C C     1 
ATOM   6103 O O     . ARG C 1 164 ? 153.739 118.325 167.962 1.00 92.72  ? 164 ARG C O     1 
ATOM   6104 C CB    . ARG C 1 164 ? 154.849 119.885 165.209 1.00 136.70 ? 164 ARG C CB    1 
ATOM   6105 C CG    . ARG C 1 164 ? 156.256 120.373 164.903 1.00 158.67 ? 164 ARG C CG    1 
ATOM   6106 C CD    . ARG C 1 164 ? 156.281 121.622 164.046 1.00 126.01 ? 164 ARG C CD    1 
ATOM   6107 N NE    . ARG C 1 164 ? 155.910 121.284 162.697 1.00 117.73 ? 164 ARG C NE    1 
ATOM   6108 C CZ    . ARG C 1 164 ? 156.743 120.773 161.799 1.00 131.42 ? 164 ARG C CZ    1 
ATOM   6109 N NH1   . ARG C 1 164 ? 158.021 120.563 162.096 1.00 134.75 ? 164 ARG C NH1   1 
ATOM   6110 N NH2   . ARG C 1 164 ? 156.314 120.431 160.594 1.00 139.89 ? 164 ARG C NH2   1 
ATOM   6111 N N     . ALA C 1 165 ? 155.943 118.782 167.957 1.00 128.80 ? 165 ALA C N     1 
ATOM   6112 C CA    . ALA C 1 165 ? 156.148 118.821 169.422 1.00 138.87 ? 165 ALA C CA    1 
ATOM   6113 C C     . ALA C 1 165 ? 156.731 120.165 169.828 1.00 146.90 ? 165 ALA C C     1 
ATOM   6114 O O     . ALA C 1 165 ? 157.714 120.606 169.237 1.00 157.99 ? 165 ALA C O     1 
ATOM   6115 C CB    . ALA C 1 165 ? 157.035 117.682 169.851 1.00 145.70 ? 165 ALA C CB    1 
ATOM   6116 N N     . TYR C 1 166 ? 156.141 120.781 170.836 1.00 144.02 ? 166 TYR C N     1 
ATOM   6117 C CA    . TYR C 1 166 ? 156.577 122.098 171.354 1.00 138.04 ? 166 TYR C CA    1 
ATOM   6118 C C     . TYR C 1 166 ? 156.704 121.998 172.866 1.00 158.04 ? 166 TYR C C     1 
ATOM   6119 O O     . TYR C 1 166 ? 155.811 121.441 173.514 1.00 179.17 ? 166 TYR C O     1 
ATOM   6120 C CB    . TYR C 1 166 ? 155.590 123.195 170.966 1.00 119.19 ? 166 TYR C CB    1 
ATOM   6121 C CG    . TYR C 1 166 ? 155.157 123.164 169.528 1.00 106.26 ? 166 TYR C CG    1 
ATOM   6122 C CD1   . TYR C 1 166 ? 156.085 123.178 168.506 1.00 104.29 ? 166 TYR C CD1   1 
ATOM   6123 C CD2   . TYR C 1 166 ? 153.818 123.182 169.186 1.00 114.60 ? 166 TYR C CD2   1 
ATOM   6124 C CE1   . TYR C 1 166 ? 155.700 123.161 167.176 1.00 116.12 ? 166 TYR C CE1   1 
ATOM   6125 C CE2   . TYR C 1 166 ? 153.414 123.211 167.861 1.00 128.80 ? 166 TYR C CE2   1 
ATOM   6126 C CZ    . TYR C 1 166 ? 154.356 123.173 166.849 1.00 125.19 ? 166 TYR C CZ    1 
ATOM   6127 O OH    . TYR C 1 166 ? 153.961 123.201 165.536 1.00 124.68 ? 166 TYR C OH    1 
ATOM   6128 N N     . ARG C 1 167 ? 157.762 122.580 173.409 1.00 158.61 ? 167 ARG C N     1 
ATOM   6129 C CA    . ARG C 1 167 ? 157.953 122.648 174.873 1.00 159.13 ? 167 ARG C CA    1 
ATOM   6130 C C     . ARG C 1 167 ? 157.224 123.877 175.418 1.00 155.92 ? 167 ARG C C     1 
ATOM   6131 O O     . ARG C 1 167 ? 156.868 124.813 174.625 1.00 166.97 ? 167 ARG C O     1 
ATOM   6132 C CB    . ARG C 1 167 ? 159.441 122.678 175.203 1.00 151.90 ? 167 ARG C CB    1 
ATOM   6133 C CG    . ARG C 1 167 ? 159.747 122.115 176.586 1.00 158.01 ? 167 ARG C CG    1 
ATOM   6134 C CD    . ARG C 1 167 ? 161.220 121.922 176.870 1.00 182.70 ? 167 ARG C CD    1 
ATOM   6135 N NE    . ARG C 1 167 ? 161.891 121.194 175.788 1.00 188.32 ? 167 ARG C NE    1 
ATOM   6136 C CZ    . ARG C 1 167 ? 162.376 119.958 175.810 1.00 182.97 ? 167 ARG C CZ    1 
ATOM   6137 N NH1   . ARG C 1 167 ? 162.282 119.186 176.878 1.00 185.21 ? 167 ARG C NH1   1 
ATOM   6138 N NH2   . ARG C 1 167 ? 162.910 119.488 174.715 1.00 175.40 ? 167 ARG C NH2   1 
ATOM   6139 N N     . ARG C 1 168 ? 157.034 123.882 176.732 1.00 151.51 ? 168 ARG C N     1 
ATOM   6140 C CA    . ARG C 1 168 ? 156.247 124.921 177.421 1.00 163.93 ? 168 ARG C CA    1 
ATOM   6141 C C     . ARG C 1 168 ? 156.854 126.308 177.217 1.00 165.15 ? 168 ARG C C     1 
ATOM   6142 O O     . ARG C 1 168 ? 156.108 127.253 176.975 1.00 149.84 ? 168 ARG C O     1 
ATOM   6143 C CB    . ARG C 1 168 ? 156.073 124.570 178.901 1.00 203.70 ? 168 ARG C CB    1 
ATOM   6144 C CG    . ARG C 1 168 ? 155.627 125.740 179.768 1.00 226.81 ? 168 ARG C CG    1 
ATOM   6145 C CD    . ARG C 1 168 ? 154.255 126.240 179.364 1.00 218.34 ? 168 ARG C CD    1 
ATOM   6146 N NE    . ARG C 1 168 ? 153.249 125.216 179.613 1.00 215.83 ? 168 ARG C NE    1 
ATOM   6147 C CZ    . ARG C 1 168 ? 152.624 125.023 180.772 1.00 215.62 ? 168 ARG C CZ    1 
ATOM   6148 N NH1   . ARG C 1 168 ? 152.848 125.812 181.814 1.00 218.28 ? 168 ARG C NH1   1 
ATOM   6149 N NH2   . ARG C 1 168 ? 151.708 124.093 180.871 1.00 202.89 ? 168 ARG C NH2   1 
ATOM   6150 N N     . PRO C 1 169 ? 158.177 126.545 177.377 1.00 185.10 ? 169 PRO C N     1 
ATOM   6151 C CA    . PRO C 1 169 ? 158.725 127.874 177.110 1.00 196.02 ? 169 PRO C CA    1 
ATOM   6152 C C     . PRO C 1 169 ? 158.405 128.394 175.700 1.00 180.19 ? 169 PRO C C     1 
ATOM   6153 O O     . PRO C 1 169 ? 158.053 129.565 175.553 1.00 196.87 ? 169 PRO C O     1 
ATOM   6154 C CB    . PRO C 1 169 ? 160.240 127.683 177.286 1.00 209.16 ? 169 PRO C CB    1 
ATOM   6155 C CG    . PRO C 1 169 ? 160.346 126.506 178.220 1.00 214.63 ? 169 PRO C CG    1 
ATOM   6156 C CD    . PRO C 1 169 ? 159.218 125.591 177.800 1.00 202.68 ? 169 PRO C CD    1 
ATOM   6157 N N     . ILE C 1 170 ? 158.528 127.542 174.687 1.00 153.81 ? 170 ILE C N     1 
ATOM   6158 C CA    . ILE C 1 170 ? 158.310 127.978 173.281 1.00 150.50 ? 170 ILE C CA    1 
ATOM   6159 C C     . ILE C 1 170 ? 156.825 128.260 173.071 1.00 132.33 ? 170 ILE C C     1 
ATOM   6160 O O     . ILE C 1 170 ? 156.487 129.223 172.362 1.00 124.70 ? 170 ILE C O     1 
ATOM   6161 C CB    . ILE C 1 170 ? 158.879 126.923 172.316 1.00 161.77 ? 170 ILE C CB    1 
ATOM   6162 C CG1   . ILE C 1 170 ? 160.404 127.054 172.279 1.00 180.99 ? 170 ILE C CG1   1 
ATOM   6163 C CG2   . ILE C 1 170 ? 158.238 126.992 170.940 1.00 147.59 ? 170 ILE C CG2   1 
ATOM   6164 C CD1   . ILE C 1 170 ? 161.103 126.060 171.386 1.00 190.53 ? 170 ILE C CD1   1 
ATOM   6165 N N     . ILE C 1 171 ? 155.959 127.451 173.650 1.00 136.29 ? 171 ILE C N     1 
ATOM   6166 C CA    . ILE C 1 171 ? 154.500 127.701 173.504 1.00 147.61 ? 171 ILE C CA    1 
ATOM   6167 C C     . ILE C 1 171 ? 154.147 129.001 174.221 1.00 140.45 ? 171 ILE C C     1 
ATOM   6168 O O     . ILE C 1 171 ? 153.290 129.730 173.718 1.00 141.41 ? 171 ILE C O     1 
ATOM   6169 C CB    . ILE C 1 171 ? 153.683 126.499 173.997 1.00 179.39 ? 171 ILE C CB    1 
ATOM   6170 C CG1   . ILE C 1 171 ? 152.250 126.613 173.507 1.00 172.45 ? 171 ILE C CG1   1 
ATOM   6171 C CG2   . ILE C 1 171 ? 153.716 126.363 175.500 1.00 190.81 ? 171 ILE C CG2   1 
ATOM   6172 C CD1   . ILE C 1 171 ? 151.446 125.379 173.724 1.00 172.37 ? 171 ILE C CD1   1 
ATOM   6173 N N     . ASP C 1 172 ? 154.788 129.293 175.345 1.00 144.94 ? 172 ASP C N     1 
ATOM   6174 C CA    . ASP C 1 172 ? 154.606 130.604 176.017 1.00 166.48 ? 172 ASP C CA    1 
ATOM   6175 C C     . ASP C 1 172 ? 155.082 131.708 175.075 1.00 170.55 ? 172 ASP C C     1 
ATOM   6176 O O     . ASP C 1 172 ? 154.448 132.779 175.022 1.00 213.83 ? 172 ASP C O     1 
ATOM   6177 C CB    . ASP C 1 172 ? 155.337 130.657 177.351 1.00 188.19 ? 172 ASP C CB    1 
ATOM   6178 C CG    . ASP C 1 172 ? 154.668 129.822 178.427 1.00 222.34 ? 172 ASP C CG    1 
ATOM   6179 O OD1   . ASP C 1 172 ? 153.421 129.901 178.545 1.00 234.46 ? 172 ASP C OD1   1 
ATOM   6180 O OD2   . ASP C 1 172 ? 155.401 129.101 179.142 1.00 256.50 ? 172 ASP C OD2   1 
ATOM   6181 N N     . THR C 1 173 ? 156.193 131.488 174.388 1.00 149.11 ? 173 THR C N     1 
ATOM   6182 C CA    . THR C 1 173 ? 156.745 132.499 173.461 1.00 148.94 ? 173 THR C CA    1 
ATOM   6183 C C     . THR C 1 173 ? 155.715 132.814 172.375 1.00 141.32 ? 173 THR C C     1 
ATOM   6184 O O     . THR C 1 173 ? 155.512 134.017 172.089 1.00 136.75 ? 173 THR C O     1 
ATOM   6185 C CB    . THR C 1 173 ? 158.082 132.052 172.876 1.00 155.48 ? 173 THR C CB    1 
ATOM   6186 O OG1   . THR C 1 173 ? 159.061 132.051 173.917 1.00 163.20 ? 173 THR C OG1   1 
ATOM   6187 C CG2   . THR C 1 173 ? 158.515 132.985 171.772 1.00 139.51 ? 173 THR C CG2   1 
ATOM   6188 N N     . MET C 1 174 ? 155.114 131.790 171.771 1.00 149.23 ? 174 MET C N     1 
ATOM   6189 C CA    . MET C 1 174 ? 154.038 132.037 170.765 1.00 161.80 ? 174 MET C CA    1 
ATOM   6190 C C     . MET C 1 174 ? 152.820 132.698 171.438 1.00 155.95 ? 174 MET C C     1 
ATOM   6191 O O     . MET C 1 174 ? 152.229 133.571 170.807 1.00 147.82 ? 174 MET C O     1 
ATOM   6192 C CB    . MET C 1 174 ? 153.538 130.759 170.087 1.00 177.19 ? 174 MET C CB    1 
ATOM   6193 C CG    . MET C 1 174 ? 154.353 130.270 168.951 1.00 169.53 ? 174 MET C CG    1 
ATOM   6194 S SD    . MET C 1 174 ? 155.761 129.303 169.441 1.00 187.70 ? 174 MET C SD    1 
ATOM   6195 C CE    . MET C 1 174 ? 154.999 127.777 169.985 1.00 163.08 ? 174 MET C CE    1 
ATOM   6196 N N     . LEU C 1 175 ? 152.496 132.308 172.672 1.00 158.18 ? 175 LEU C N     1 
ATOM   6197 C CA    . LEU C 1 175 ? 151.334 132.895 173.386 1.00 160.79 ? 175 LEU C CA    1 
ATOM   6198 C C     . LEU C 1 175 ? 151.542 134.388 173.600 1.00 153.35 ? 175 LEU C C     1 
ATOM   6199 O O     . LEU C 1 175 ? 150.526 135.097 173.599 1.00 166.66 ? 175 LEU C O     1 
ATOM   6200 C CB    . LEU C 1 175 ? 151.072 132.175 174.715 1.00 185.34 ? 175 LEU C CB    1 
ATOM   6201 C CG    . LEU C 1 175 ? 150.390 130.806 174.606 1.00 211.19 ? 175 LEU C CG    1 
ATOM   6202 C CD1   . LEU C 1 175 ? 149.872 130.334 175.965 1.00 227.51 ? 175 LEU C CD1   1 
ATOM   6203 C CD2   . LEU C 1 175 ? 149.226 130.862 173.619 1.00 216.80 ? 175 LEU C CD2   1 
ATOM   6204 N N     . ARG C 1 176 ? 152.785 134.836 173.777 1.00 170.78 ? 176 ARG C N     1 
ATOM   6205 C CA    . ARG C 1 176 ? 153.053 136.259 174.106 1.00 202.85 ? 176 ARG C CA    1 
ATOM   6206 C C     . ARG C 1 176 ? 152.806 137.137 172.876 1.00 194.65 ? 176 ARG C C     1 
ATOM   6207 O O     . ARG C 1 176 ? 152.377 138.303 173.075 1.00 210.50 ? 176 ARG C O     1 
ATOM   6208 C CB    . ARG C 1 176 ? 154.476 136.433 174.643 1.00 248.03 ? 176 ARG C CB    1 
ATOM   6209 C CG    . ARG C 1 176 ? 154.596 136.157 176.133 1.00 269.91 ? 176 ARG C CG    1 
ATOM   6210 C CD    . ARG C 1 176 ? 155.940 136.606 176.662 1.00 272.04 ? 176 ARG C CD    1 
ATOM   6211 N NE    . ARG C 1 176 ? 157.019 135.775 176.148 1.00 259.51 ? 176 ARG C NE    1 
ATOM   6212 C CZ    . ARG C 1 176 ? 157.307 134.546 176.565 1.00 252.55 ? 176 ARG C CZ    1 
ATOM   6213 N NH1   . ARG C 1 176 ? 156.574 133.949 177.496 1.00 244.60 ? 176 ARG C NH1   1 
ATOM   6214 N NH2   . ARG C 1 176 ? 158.329 133.896 176.041 1.00 258.61 ? 176 ARG C NH2   1 
ATOM   6215 N N     . CYS C 1 177 ? 153.100 136.651 171.667 1.00 187.87 ? 177 CYS C N     1 
ATOM   6216 C CA    . CYS C 1 177 ? 153.157 137.545 170.477 1.00 184.24 ? 177 CYS C CA    1 
ATOM   6217 C C     . CYS C 1 177 ? 151.750 138.041 170.130 1.00 172.65 ? 177 CYS C C     1 
ATOM   6218 O O     . CYS C 1 177 ? 150.757 137.353 170.405 1.00 162.15 ? 177 CYS C O     1 
ATOM   6219 C CB    . CYS C 1 177 ? 153.815 136.866 169.290 1.00 181.26 ? 177 CYS C CB    1 
ATOM   6220 S SG    . CYS C 1 177 ? 152.848 135.504 168.610 1.00 200.91 ? 177 CYS C SG    1 
ATOM   6221 N N     . HIS C 1 178 ? 151.685 139.228 169.542 1.00 174.82 ? 178 HIS C N     1 
ATOM   6222 C CA    . HIS C 1 178 ? 150.423 139.897 169.126 1.00 162.05 ? 178 HIS C CA    1 
ATOM   6223 C C     . HIS C 1 178 ? 150.025 139.463 167.714 1.00 151.77 ? 178 HIS C C     1 
ATOM   6224 O O     . HIS C 1 178 ? 148.967 139.899 167.243 1.00 157.60 ? 178 HIS C O     1 
ATOM   6225 C CB    . HIS C 1 178 ? 150.554 141.408 169.269 1.00 166.04 ? 178 HIS C CB    1 
ATOM   6226 C CG    . HIS C 1 178 ? 149.349 142.153 168.806 1.00 185.03 ? 178 HIS C CG    1 
ATOM   6227 N ND1   . HIS C 1 178 ? 149.433 143.067 167.775 1.00 191.07 ? 178 HIS C ND1   1 
ATOM   6228 C CD2   . HIS C 1 178 ? 148.051 142.149 169.217 1.00 213.30 ? 178 HIS C CD2   1 
ATOM   6229 C CE1   . HIS C 1 178 ? 148.234 143.583 167.560 1.00 199.83 ? 178 HIS C CE1   1 
ATOM   6230 N NE2   . HIS C 1 178 ? 147.366 143.021 168.422 1.00 222.75 ? 178 HIS C NE2   1 
ATOM   6231 N N     . GLU C 1 179 ? 150.826 138.631 167.064 1.00 146.91 ? 179 GLU C N     1 
ATOM   6232 C CA    . GLU C 1 179 ? 150.601 138.283 165.632 1.00 146.46 ? 179 GLU C CA    1 
ATOM   6233 C C     . GLU C 1 179 ? 149.264 137.572 165.453 1.00 141.12 ? 179 GLU C C     1 
ATOM   6234 O O     . GLU C 1 179 ? 149.067 136.547 166.083 1.00 154.00 ? 179 GLU C O     1 
ATOM   6235 C CB    . GLU C 1 179 ? 151.673 137.350 165.118 1.00 171.79 ? 179 GLU C CB    1 
ATOM   6236 C CG    . GLU C 1 179 ? 153.064 137.956 165.211 1.00 209.89 ? 179 GLU C CG    1 
ATOM   6237 C CD    . GLU C 1 179 ? 154.009 137.387 164.168 1.00 202.70 ? 179 GLU C CD    1 
ATOM   6238 O OE1   . GLU C 1 179 ? 153.625 136.408 163.477 1.00 180.86 ? 179 GLU C OE1   1 
ATOM   6239 O OE2   . GLU C 1 179 ? 155.112 137.902 164.048 1.00 196.76 ? 179 GLU C OE2   1 
ATOM   6240 N N     . ARG C 1 180 ? 148.365 138.142 164.659 1.00 150.19 ? 180 ARG C N     1 
ATOM   6241 C CA    . ARG C 1 180 ? 147.120 137.435 164.265 1.00 161.51 ? 180 ARG C CA    1 
ATOM   6242 C C     . ARG C 1 180 ? 147.387 136.694 162.956 1.00 191.76 ? 180 ARG C C     1 
ATOM   6243 O O     . ARG C 1 180 ? 148.167 137.201 162.105 1.00 192.75 ? 180 ARG C O     1 
ATOM   6244 C CB    . ARG C 1 180 ? 145.926 138.378 164.132 1.00 140.22 ? 180 ARG C CB    1 
ATOM   6245 C CG    . ARG C 1 180 ? 145.322 138.814 165.457 1.00 132.12 ? 180 ARG C CG    1 
ATOM   6246 C CD    . ARG C 1 180 ? 146.024 140.022 166.044 1.00 148.82 ? 180 ARG C CD    1 
ATOM   6247 N NE    . ARG C 1 180 ? 145.270 140.660 167.100 1.00 149.63 ? 180 ARG C NE    1 
ATOM   6248 C CZ    . ARG C 1 180 ? 145.363 140.383 168.394 1.00 165.16 ? 180 ARG C CZ    1 
ATOM   6249 N NH1   . ARG C 1 180 ? 146.232 139.497 168.848 1.00 179.54 ? 180 ARG C NH1   1 
ATOM   6250 N NH2   . ARG C 1 180 ? 144.589 141.024 169.255 1.00 171.47 ? 180 ARG C NH2   1 
ATOM   6251 N N     . SER C 1 181 ? 146.729 135.555 162.783 1.00 208.39 ? 181 SER C N     1 
ATOM   6252 C CA    . SER C 1 181 ? 146.816 134.735 161.551 1.00 207.97 ? 181 SER C CA    1 
ATOM   6253 C C     . SER C 1 181 ? 148.283 134.381 161.291 1.00 181.34 ? 181 SER C C     1 
ATOM   6254 O O     . SER C 1 181 ? 148.845 134.753 160.249 1.00 144.14 ? 181 SER C O     1 
ATOM   6255 C CB    . SER C 1 181 ? 146.170 135.447 160.382 1.00 214.37 ? 181 SER C CB    1 
ATOM   6256 O OG    . SER C 1 181 ? 146.942 136.557 159.943 1.00 196.60 ? 181 SER C OG    1 
ATOM   6257 N N     . THR C 1 182 ? 148.883 133.643 162.206 1.00 168.16 ? 182 THR C N     1 
ATOM   6258 C CA    . THR C 1 182 ? 150.258 133.112 162.037 1.00 148.20 ? 182 THR C CA    1 
ATOM   6259 C C     . THR C 1 182 ? 150.212 131.651 161.591 1.00 114.55 ? 182 THR C C     1 
ATOM   6260 O O     . THR C 1 182 ? 149.160 131.013 161.648 1.00 104.32 ? 182 THR C O     1 
ATOM   6261 C CB    . THR C 1 182 ? 151.071 133.286 163.323 1.00 167.86 ? 182 THR C CB    1 
ATOM   6262 O OG1   . THR C 1 182 ? 152.390 132.826 163.029 1.00 168.19 ? 182 THR C OG1   1 
ATOM   6263 C CG2   . THR C 1 182 ? 150.477 132.556 164.511 1.00 176.95 ? 182 THR C CG2   1 
ATOM   6264 N N     . PHE C 1 183 ? 151.364 131.125 161.231 1.00 105.57 ? 183 PHE C N     1 
ATOM   6265 C CA    . PHE C 1 183 ? 151.550 129.695 160.909 1.00 98.38  ? 183 PHE C CA    1 
ATOM   6266 C C     . PHE C 1 183 ? 152.386 129.072 162.029 1.00 107.27 ? 183 PHE C C     1 
ATOM   6267 O O     . PHE C 1 183 ? 153.579 129.419 162.203 1.00 123.24 ? 183 PHE C O     1 
ATOM   6268 C CB    . PHE C 1 183 ? 152.209 129.593 159.541 1.00 98.70  ? 183 PHE C CB    1 
ATOM   6269 C CG    . PHE C 1 183 ? 152.109 128.230 158.931 1.00 94.32  ? 183 PHE C CG    1 
ATOM   6270 C CD1   . PHE C 1 183 ? 152.962 127.199 159.294 1.00 96.46  ? 183 PHE C CD1   1 
ATOM   6271 C CD2   . PHE C 1 183 ? 151.161 128.016 157.947 1.00 97.60  ? 183 PHE C CD2   1 
ATOM   6272 C CE1   . PHE C 1 183 ? 152.820 125.945 158.723 1.00 113.80 ? 183 PHE C CE1   1 
ATOM   6273 C CE2   . PHE C 1 183 ? 151.029 126.771 157.354 1.00 105.93 ? 183 PHE C CE2   1 
ATOM   6274 C CZ    . PHE C 1 183 ? 151.863 125.745 157.740 1.00 118.48 ? 183 PHE C CZ    1 
ATOM   6275 N N     . ILE C 1 184 ? 151.774 128.187 162.803 1.00 98.51  ? 184 ILE C N     1 
ATOM   6276 C CA    . ILE C 1 184 ? 152.368 127.691 164.077 1.00 98.05  ? 184 ILE C CA    1 
ATOM   6277 C C     . ILE C 1 184 ? 153.704 126.988 163.853 1.00 91.47  ? 184 ILE C C     1 
ATOM   6278 O O     . ILE C 1 184 ? 154.661 127.299 164.549 1.00 85.47  ? 184 ILE C O     1 
ATOM   6279 C CB    . ILE C 1 184 ? 151.339 126.857 164.855 1.00 95.13  ? 184 ILE C CB    1 
ATOM   6280 C CG1   . ILE C 1 184 ? 150.284 127.793 165.456 1.00 111.97 ? 184 ILE C CG1   1 
ATOM   6281 C CG2   . ILE C 1 184 ? 151.987 125.953 165.884 1.00 90.68  ? 184 ILE C CG2   1 
ATOM   6282 C CD1   . ILE C 1 184 ? 150.709 128.574 166.722 1.00 113.49 ? 184 ILE C CD1   1 
ATOM   6283 N N     . PRO C 1 185 ? 153.826 125.999 162.953 1.00 89.82  ? 185 PRO C N     1 
ATOM   6284 C CA    . PRO C 1 185 ? 155.113 125.334 162.782 1.00 95.06  ? 185 PRO C CA    1 
ATOM   6285 C C     . PRO C 1 185 ? 156.247 126.291 162.395 1.00 114.45 ? 185 PRO C C     1 
ATOM   6286 O O     . PRO C 1 185 ? 157.332 126.170 162.951 1.00 140.89 ? 185 PRO C O     1 
ATOM   6287 C CB    . PRO C 1 185 ? 154.828 124.334 161.664 1.00 91.63  ? 185 PRO C CB    1 
ATOM   6288 C CG    . PRO C 1 185 ? 153.395 124.007 161.862 1.00 98.35  ? 185 PRO C CG    1 
ATOM   6289 C CD    . PRO C 1 185 ? 152.759 125.339 162.196 1.00 96.73  ? 185 PRO C CD    1 
ATOM   6290 N N     . ILE C 1 186 ? 156.012 127.202 161.454 1.00 110.60 ? 186 ILE C N     1 
ATOM   6291 C CA    . ILE C 1 186 ? 157.069 128.136 160.976 1.00 109.71 ? 186 ILE C CA    1 
ATOM   6292 C C     . ILE C 1 186 ? 157.477 129.036 162.140 1.00 93.42  ? 186 ILE C C     1 
ATOM   6293 O O     . ILE C 1 186 ? 158.697 129.260 162.325 1.00 102.49 ? 186 ILE C O     1 
ATOM   6294 C CB    . ILE C 1 186 ? 156.559 128.941 159.768 1.00 115.83 ? 186 ILE C CB    1 
ATOM   6295 C CG1   . ILE C 1 186 ? 156.485 128.038 158.535 1.00 125.90 ? 186 ILE C CG1   1 
ATOM   6296 C CG2   . ILE C 1 186 ? 157.340 130.227 159.520 1.00 113.18 ? 186 ILE C CG2   1 
ATOM   6297 C CD1   . ILE C 1 186 ? 155.907 128.713 157.322 1.00 131.91 ? 186 ILE C CD1   1 
ATOM   6298 N N     . LEU C 1 187 ? 156.497 129.565 162.860 1.00 85.98  ? 187 LEU C N     1 
ATOM   6299 C CA    . LEU C 1 187 ? 156.790 130.488 163.976 1.00 99.12  ? 187 LEU C CA    1 
ATOM   6300 C C     . LEU C 1 187 ? 157.572 129.737 165.061 1.00 100.67 ? 187 LEU C C     1 
ATOM   6301 O O     . LEU C 1 187 ? 158.495 130.322 165.660 1.00 113.39 ? 187 LEU C O     1 
ATOM   6302 C CB    . LEU C 1 187 ? 155.492 131.078 164.516 1.00 109.28 ? 187 LEU C CB    1 
ATOM   6303 C CG    . LEU C 1 187 ? 155.660 131.937 165.770 1.00 130.52 ? 187 LEU C CG    1 
ATOM   6304 C CD1   . LEU C 1 187 ? 156.644 133.104 165.576 1.00 145.06 ? 187 LEU C CD1   1 
ATOM   6305 C CD2   . LEU C 1 187 ? 154.304 132.460 166.206 1.00 144.29 ? 187 LEU C CD2   1 
ATOM   6306 N N     . ALA C 1 188 ? 157.197 128.492 165.328 1.00 96.31  ? 188 ALA C N     1 
ATOM   6307 C CA    . ALA C 1 188 ? 157.913 127.645 166.307 1.00 108.45 ? 188 ALA C CA    1 
ATOM   6308 C C     . ALA C 1 188 ? 159.354 127.411 165.843 1.00 115.00 ? 188 ALA C C     1 
ATOM   6309 O O     . ALA C 1 188 ? 160.263 127.471 166.692 1.00 111.05 ? 188 ALA C O     1 
ATOM   6310 C CB    . ALA C 1 188 ? 157.180 126.358 166.526 1.00 113.70 ? 188 ALA C CB    1 
ATOM   6311 N N     . ASN C 1 189 ? 159.558 127.153 164.555 1.00 119.32 ? 189 ASN C N     1 
ATOM   6312 C CA    . ASN C 1 189 ? 160.920 126.954 164.000 1.00 123.31 ? 189 ASN C CA    1 
ATOM   6313 C C     . ASN C 1 189 ? 161.730 128.240 164.167 1.00 116.63 ? 189 ASN C C     1 
ATOM   6314 O O     . ASN C 1 189 ? 162.941 128.137 164.466 1.00 108.90 ? 189 ASN C O     1 
ATOM   6315 C CB    . ASN C 1 189 ? 160.887 126.507 162.546 1.00 138.70 ? 189 ASN C CB    1 
ATOM   6316 C CG    . ASN C 1 189 ? 160.452 125.067 162.376 1.00 157.30 ? 189 ASN C CG    1 
ATOM   6317 O OD1   . ASN C 1 189 ? 160.421 124.293 163.333 1.00 142.11 ? 189 ASN C OD1   1 
ATOM   6318 N ND2   . ASN C 1 189 ? 160.205 124.669 161.135 1.00 167.98 ? 189 ASN C ND2   1 
ATOM   6319 N N     . ILE C 1 190 ? 161.094 129.399 163.997 1.00 130.47 ? 190 ILE C N     1 
ATOM   6320 C CA    . ILE C 1 190 ? 161.792 130.700 164.205 1.00 141.12 ? 190 ILE C CA    1 
ATOM   6321 C C     . ILE C 1 190 ? 162.195 130.795 165.674 1.00 134.95 ? 190 ILE C C     1 
ATOM   6322 O O     . ILE C 1 190 ? 163.343 131.162 165.962 1.00 144.76 ? 190 ILE C O     1 
ATOM   6323 C CB    . ILE C 1 190 ? 160.908 131.890 163.783 1.00 163.87 ? 190 ILE C CB    1 
ATOM   6324 C CG1   . ILE C 1 190 ? 160.793 131.985 162.263 1.00 192.97 ? 190 ILE C CG1   1 
ATOM   6325 C CG2   . ILE C 1 190 ? 161.403 133.194 164.400 1.00 151.20 ? 190 ILE C CG2   1 
ATOM   6326 C CD1   . ILE C 1 190 ? 162.114 132.072 161.543 1.00 210.09 ? 190 ILE C CD1   1 
ATOM   6327 N N     . PHE C 1 191 ? 161.261 130.493 166.574 1.00 131.69 ? 191 PHE C N     1 
ATOM   6328 C CA    . PHE C 1 191 ? 161.522 130.567 168.024 1.00 141.36 ? 191 PHE C CA    1 
ATOM   6329 C C     . PHE C 1 191 ? 161.909 129.193 168.530 1.00 144.78 ? 191 PHE C C     1 
ATOM   6330 O O     . PHE C 1 191 ? 161.157 128.597 169.292 1.00 153.03 ? 191 PHE C O     1 
ATOM   6331 C CB    . PHE C 1 191 ? 160.337 131.172 168.762 1.00 158.38 ? 191 PHE C CB    1 
ATOM   6332 C CG    . PHE C 1 191 ? 160.196 132.652 168.546 1.00 188.76 ? 191 PHE C CG    1 
ATOM   6333 C CD1   . PHE C 1 191 ? 161.296 133.499 168.608 1.00 219.89 ? 191 PHE C CD1   1 
ATOM   6334 C CD2   . PHE C 1 191 ? 158.937 133.201 168.341 1.00 208.43 ? 191 PHE C CD2   1 
ATOM   6335 C CE1   . PHE C 1 191 ? 161.145 134.859 168.418 1.00 256.58 ? 191 PHE C CE1   1 
ATOM   6336 C CE2   . PHE C 1 191 ? 158.789 134.559 168.123 1.00 254.99 ? 191 PHE C CE2   1 
ATOM   6337 C CZ    . PHE C 1 191 ? 159.890 135.390 168.206 1.00 283.32 ? 191 PHE C CZ    1 
ATOM   6338 N N     . ALA C 1 192 ? 163.063 128.705 168.090 1.00 160.63 ? 192 ALA C N     1 
ATOM   6339 C CA    . ALA C 1 192 ? 163.531 127.347 168.419 1.00 185.32 ? 192 ALA C CA    1 
ATOM   6340 C C     . ALA C 1 192 ? 164.950 127.404 168.970 1.00 176.94 ? 192 ALA C C     1 
ATOM   6341 O O     . ALA C 1 192 ? 165.769 128.218 168.519 1.00 175.84 ? 192 ALA C O     1 
ATOM   6342 C CB    . ALA C 1 192 ? 163.460 126.466 167.208 1.00 207.96 ? 192 ALA C CB    1 
ATOM   6343 N N     . ARG C 1 193 ? 165.231 126.536 169.931 1.00 179.34 ? 193 ARG C N     1 
ATOM   6344 C CA    . ARG C 1 193 ? 166.578 126.384 170.532 1.00 193.88 ? 193 ARG C CA    1 
ATOM   6345 C C     . ARG C 1 193 ? 167.254 125.119 170.005 1.00 210.61 ? 193 ARG C C     1 
ATOM   6346 O O     . ARG C 1 193 ? 168.464 125.140 169.795 1.00 231.92 ? 193 ARG C O     1 
ATOM   6347 C CB    . ARG C 1 193 ? 166.436 126.318 172.049 1.00 196.47 ? 193 ARG C CB    1 
ATOM   6348 C CG    . ARG C 1 193 ? 165.918 127.603 172.672 1.00 203.65 ? 193 ARG C CG    1 
ATOM   6349 C CD    . ARG C 1 193 ? 165.707 127.398 174.165 1.00 232.20 ? 193 ARG C CD    1 
ATOM   6350 N NE    . ARG C 1 193 ? 166.977 127.174 174.843 1.00 259.28 ? 193 ARG C NE    1 
ATOM   6351 C CZ    . ARG C 1 193 ? 167.815 128.133 175.277 1.00 305.49 ? 193 ARG C CZ    1 
ATOM   6352 N NH1   . ARG C 1 193 ? 167.545 129.424 175.121 1.00 320.54 ? 193 ARG C NH1   1 
ATOM   6353 N NH2   . ARG C 1 193 ? 168.951 127.780 175.855 1.00 332.73 ? 193 ARG C NH2   1 
ATOM   6354 N N     . ARG C 1 194 ? 166.500 124.037 169.854 1.00 218.38 ? 194 ARG C N     1 
ATOM   6355 C CA    . ARG C 1 194 ? 167.061 122.724 169.461 1.00 219.59 ? 194 ARG C CA    1 
ATOM   6356 C C     . ARG C 1 194 ? 165.953 121.939 168.772 1.00 185.95 ? 194 ARG C C     1 
ATOM   6357 O O     . ARG C 1 194 ? 164.997 121.521 169.442 1.00 173.18 ? 194 ARG C O     1 
ATOM   6358 C CB    . ARG C 1 194 ? 167.616 122.001 170.687 1.00 274.78 ? 194 ARG C CB    1 
ATOM   6359 C CG    . ARG C 1 194 ? 168.388 120.736 170.356 1.00 311.51 ? 194 ARG C CG    1 
ATOM   6360 C CD    . ARG C 1 194 ? 168.816 120.009 171.613 1.00 363.95 ? 194 ARG C CD    1 
ATOM   6361 N NE    . ARG C 1 194 ? 168.900 118.568 171.443 1.00 407.28 ? 194 ARG C NE    1 
ATOM   6362 C CZ    . ARG C 1 194 ? 169.194 117.697 172.396 1.00 460.00 ? 194 ARG C CZ    1 
ATOM   6363 N NH1   . ARG C 1 194 ? 169.440 118.105 173.632 1.00 487.35 ? 194 ARG C NH1   1 
ATOM   6364 N NH2   . ARG C 1 194 ? 169.241 116.409 172.111 1.00 460.00 ? 194 ARG C NH2   1 
ATOM   6365 N N     . ALA C 1 195 ? 166.079 121.785 167.459 1.00 186.70 ? 195 ALA C N     1 
ATOM   6366 C CA    . ALA C 1 195 ? 165.018 121.208 166.618 1.00 213.79 ? 195 ALA C CA    1 
ATOM   6367 C C     . ALA C 1 195 ? 165.523 119.940 165.937 1.00 236.71 ? 195 ALA C C     1 
ATOM   6368 O O     . ALA C 1 195 ? 166.735 119.794 165.696 1.00 252.55 ? 195 ALA C O     1 
ATOM   6369 C CB    . ALA C 1 195 ? 164.520 122.220 165.627 1.00 225.25 ? 195 ALA C CB    1 
ATOM   6370 N N     . THR C 1 196 ? 164.581 119.062 165.627 1.00 243.72 ? 196 THR C N     1 
ATOM   6371 C CA    . THR C 1 196 ? 164.862 117.792 164.928 1.00 234.82 ? 196 THR C CA    1 
ATOM   6372 C C     . THR C 1 196 ? 163.616 117.336 164.185 1.00 209.49 ? 196 THR C C     1 
ATOM   6373 O O     . THR C 1 196 ? 162.533 117.890 164.424 1.00 180.63 ? 196 THR C O     1 
ATOM   6374 C CB    . THR C 1 196 ? 165.309 116.726 165.927 1.00 247.82 ? 196 THR C CB    1 
ATOM   6375 O OG1   . THR C 1 196 ? 165.678 115.567 165.177 1.00 255.13 ? 196 THR C OG1   1 
ATOM   6376 C CG2   . THR C 1 196 ? 164.231 116.418 166.952 1.00 251.24 ? 196 THR C CG2   1 
ATOM   6377 N N     . GLU C 1 197 ? 163.771 116.320 163.348 1.00 208.86 ? 197 GLU C N     1 
ATOM   6378 C CA    . GLU C 1 197 ? 162.651 115.768 162.566 1.00 209.52 ? 197 GLU C CA    1 
ATOM   6379 C C     . GLU C 1 197 ? 162.823 114.266 162.411 1.00 210.77 ? 197 GLU C C     1 
ATOM   6380 O O     . GLU C 1 197 ? 163.974 113.795 162.277 1.00 234.17 ? 197 GLU C O     1 
ATOM   6381 C CB    . GLU C 1 197 ? 162.575 116.453 161.210 1.00 221.26 ? 197 GLU C CB    1 
ATOM   6382 C CG    . GLU C 1 197 ? 161.179 116.478 160.628 1.00 257.84 ? 197 GLU C CG    1 
ATOM   6383 C CD    . GLU C 1 197 ? 161.043 117.351 159.406 1.00 286.30 ? 197 GLU C CD    1 
ATOM   6384 O OE1   . GLU C 1 197 ? 161.936 118.178 159.204 1.00 301.82 ? 197 GLU C OE1   1 
ATOM   6385 O OE2   . GLU C 1 197 ? 160.047 117.224 158.682 1.00 292.70 ? 197 GLU C OE2   1 
ATOM   6386 N N     . ILE C 1 198 ? 161.705 113.544 162.388 1.00 203.67 ? 198 ILE C N     1 
ATOM   6387 C CA    . ILE C 1 198 ? 161.736 112.062 162.234 1.00 186.53 ? 198 ILE C CA    1 
ATOM   6388 C C     . ILE C 1 198 ? 160.723 111.650 161.184 1.00 180.73 ? 198 ILE C C     1 
ATOM   6389 O O     . ILE C 1 198 ? 159.697 112.295 161.006 1.00 202.20 ? 198 ILE C O     1 
ATOM   6390 C CB    . ILE C 1 198 ? 161.501 111.331 163.565 1.00 178.83 ? 198 ILE C CB    1 
ATOM   6391 C CG1   . ILE C 1 198 ? 160.210 111.817 164.230 1.00 167.22 ? 198 ILE C CG1   1 
ATOM   6392 C CG2   . ILE C 1 198 ? 162.729 111.470 164.453 1.00 186.45 ? 198 ILE C CG2   1 
ATOM   6393 C CD1   . ILE C 1 198 ? 159.855 111.140 165.532 1.00 162.62 ? 198 ILE C CD1   1 
ATOM   6394 N N     . PRO C 1 199 ? 160.992 110.559 160.452 1.00 186.57 ? 199 PRO C N     1 
ATOM   6395 C CA    . PRO C 1 199 ? 160.025 110.048 159.487 1.00 197.53 ? 199 PRO C CA    1 
ATOM   6396 C C     . PRO C 1 199 ? 158.878 109.284 160.163 1.00 199.50 ? 199 PRO C C     1 
ATOM   6397 O O     . PRO C 1 199 ? 159.081 108.592 161.152 1.00 198.47 ? 199 PRO C O     1 
ATOM   6398 C CB    . PRO C 1 199 ? 160.871 109.117 158.615 1.00 216.28 ? 199 PRO C CB    1 
ATOM   6399 C CG    . PRO C 1 199 ? 161.963 108.626 159.547 1.00 226.45 ? 199 PRO C CG    1 
ATOM   6400 C CD    . PRO C 1 199 ? 162.261 109.805 160.449 1.00 205.94 ? 199 PRO C CD    1 
ATOM   6401 N N     . VAL C 1 200 ? 157.682 109.436 159.612 1.00 201.76 ? 200 VAL C N     1 
ATOM   6402 C CA    . VAL C 1 200 ? 156.457 108.763 160.127 1.00 190.32 ? 200 VAL C CA    1 
ATOM   6403 C C     . VAL C 1 200 ? 155.639 108.254 158.950 1.00 202.04 ? 200 VAL C C     1 
ATOM   6404 O O     . VAL C 1 200 ? 155.666 108.869 157.877 1.00 213.22 ? 200 VAL C O     1 
ATOM   6405 C CB    . VAL C 1 200 ? 155.633 109.713 161.010 1.00 176.01 ? 200 VAL C CB    1 
ATOM   6406 C CG1   . VAL C 1 200 ? 156.370 110.027 162.305 1.00 176.28 ? 200 VAL C CG1   1 
ATOM   6407 C CG2   . VAL C 1 200 ? 155.257 110.989 160.260 1.00 172.76 ? 200 VAL C CG2   1 
ATOM   6408 N N     . HIS C 1 201 ? 154.906 107.175 159.182 1.00 222.83 ? 201 HIS C N     1 
ATOM   6409 C CA    . HIS C 1 201 ? 153.980 106.588 158.185 1.00 258.82 ? 201 HIS C CA    1 
ATOM   6410 C C     . HIS C 1 201 ? 152.838 107.557 157.906 1.00 247.27 ? 201 HIS C C     1 
ATOM   6411 O O     . HIS C 1 201 ? 152.443 108.311 158.802 1.00 239.83 ? 201 HIS C O     1 
ATOM   6412 C CB    . HIS C 1 201 ? 153.482 105.222 158.648 1.00 297.49 ? 201 HIS C CB    1 
ATOM   6413 C CG    . HIS C 1 201 ? 154.595 104.241 158.802 1.00 360.42 ? 201 HIS C CG    1 
ATOM   6414 N ND1   . HIS C 1 201 ? 154.898 103.648 160.013 1.00 400.00 ? 201 HIS C ND1   1 
ATOM   6415 C CD2   . HIS C 1 201 ? 155.503 103.775 157.915 1.00 395.46 ? 201 HIS C CD2   1 
ATOM   6416 C CE1   . HIS C 1 201 ? 155.931 102.844 159.859 1.00 429.77 ? 201 HIS C CE1   1 
ATOM   6417 N NE2   . HIS C 1 201 ? 156.322 102.905 158.580 1.00 418.84 ? 201 HIS C NE2   1 
ATOM   6418 N N     . HIS C 1 202 ? 152.332 107.520 156.683 1.00 252.99 ? 202 HIS C N     1 
ATOM   6419 C CA    . HIS C 1 202 ? 151.212 108.376 156.234 1.00 254.76 ? 202 HIS C CA    1 
ATOM   6420 C C     . HIS C 1 202 ? 150.025 107.494 155.861 1.00 253.45 ? 202 HIS C C     1 
ATOM   6421 O O     . HIS C 1 202 ? 150.199 106.492 155.185 1.00 258.16 ? 202 HIS C O     1 
ATOM   6422 C CB    . HIS C 1 202 ? 151.647 109.282 155.085 1.00 258.00 ? 202 HIS C CB    1 
ATOM   6423 C CG    . HIS C 1 202 ? 150.611 110.296 154.721 1.00 260.50 ? 202 HIS C CG    1 
ATOM   6424 N ND1   . HIS C 1 202 ? 149.993 110.319 153.485 1.00 283.14 ? 202 HIS C ND1   1 
ATOM   6425 C CD2   . HIS C 1 202 ? 150.079 111.318 155.426 1.00 249.21 ? 202 HIS C CD2   1 
ATOM   6426 C CE1   . HIS C 1 202 ? 149.127 111.313 153.448 1.00 294.49 ? 202 HIS C CE1   1 
ATOM   6427 N NE2   . HIS C 1 202 ? 149.149 111.935 154.636 1.00 273.05 ? 202 HIS C NE2   1 
ATOM   6428 N N     . ALA C 1 203 ? 148.838 107.911 156.277 1.00 251.12 ? 203 ALA C N     1 
ATOM   6429 C CA    . ALA C 1 203 ? 147.555 107.255 155.973 1.00 255.44 ? 203 ALA C CA    1 
ATOM   6430 C C     . ALA C 1 203 ? 146.607 108.277 155.351 1.00 255.24 ? 203 ALA C C     1 
ATOM   6431 O O     . ALA C 1 203 ? 146.740 109.487 155.584 1.00 256.12 ? 203 ALA C O     1 
ATOM   6432 C CB    . ALA C 1 203 ? 146.988 106.657 157.234 1.00 264.41 ? 203 ALA C CB    1 
ATOM   6433 N N     . GLU C 1 204 ? 145.620 107.790 154.611 1.00 270.71 ? 204 GLU C N     1 
ATOM   6434 C CA    . GLU C 1 204 ? 144.606 108.636 153.947 1.00 306.16 ? 204 GLU C CA    1 
ATOM   6435 C C     . GLU C 1 204 ? 143.581 109.121 154.982 1.00 310.62 ? 204 GLU C C     1 
ATOM   6436 O O     . GLU C 1 204 ? 143.585 108.688 156.157 1.00 311.47 ? 204 GLU C O     1 
ATOM   6437 C CB    . GLU C 1 204 ? 143.987 107.870 152.775 1.00 354.73 ? 204 GLU C CB    1 
ATOM   6438 C CG    . GLU C 1 204 ? 144.958 107.658 151.635 1.00 399.30 ? 204 GLU C CG    1 
ATOM   6439 C CD    . GLU C 1 204 ? 144.469 106.761 150.511 1.00 449.66 ? 204 GLU C CD    1 
ATOM   6440 O OE1   . GLU C 1 204 ? 143.245 106.530 150.417 1.00 479.06 ? 204 GLU C OE1   1 
ATOM   6441 O OE2   . GLU C 1 204 ? 145.319 106.293 149.726 1.00 477.44 ? 204 GLU C OE2   1 
ATOM   6442 N N     . ARG C 1 205 ? 142.677 109.990 154.550 1.00 331.41 ? 205 ARG C N     1 
ATOM   6443 C CA    . ARG C 1 205 ? 141.575 110.497 155.397 1.00 350.99 ? 205 ARG C CA    1 
ATOM   6444 C C     . ARG C 1 205 ? 140.579 109.373 155.683 1.00 345.94 ? 205 ARG C C     1 
ATOM   6445 O O     . ARG C 1 205 ? 139.821 109.508 156.665 1.00 341.01 ? 205 ARG C O     1 
ATOM   6446 C CB    . ARG C 1 205 ? 140.885 111.690 154.735 1.00 385.28 ? 205 ARG C CB    1 
ATOM   6447 C CG    . ARG C 1 205 ? 141.752 112.936 154.657 1.00 429.37 ? 205 ARG C CG    1 
ATOM   6448 C CD    . ARG C 1 205 ? 142.754 112.947 153.521 1.00 506.93 ? 205 ARG C CD    1 
ATOM   6449 N NE    . ARG C 1 205 ? 142.087 112.701 152.246 1.00 540.00 ? 205 ARG C NE    1 
ATOM   6450 C CZ    . ARG C 1 205 ? 142.553 111.966 151.233 1.00 540.00 ? 205 ARG C CZ    1 
ATOM   6451 N NH1   . ARG C 1 205 ? 143.730 111.357 151.294 1.00 540.00 ? 205 ARG C NH1   1 
ATOM   6452 N NH2   . ARG C 1 205 ? 141.821 111.838 150.137 1.00 540.00 ? 205 ARG C NH2   1 
ATOM   6453 N N     . GLU C 1 206 ? 140.483 108.347 154.829 1.00 350.91 ? 206 GLU C N     1 
ATOM   6454 C CA    . GLU C 1 206 ? 139.604 107.171 155.049 1.00 348.89 ? 206 GLU C CA    1 
ATOM   6455 C C     . GLU C 1 206 ? 138.143 107.644 155.061 1.00 321.38 ? 206 GLU C C     1 
ATOM   6456 O O     . GLU C 1 206 ? 137.741 108.283 154.077 1.00 301.88 ? 206 GLU C O     1 
ATOM   6457 C CB    . GLU C 1 206 ? 140.078 106.416 156.292 1.00 361.85 ? 206 GLU C CB    1 
ATOM   6458 C CG    . GLU C 1 206 ? 141.533 106.062 156.223 1.00 367.17 ? 206 GLU C CG    1 
ATOM   6459 C CD    . GLU C 1 206 ? 142.110 105.424 157.473 1.00 363.19 ? 206 GLU C CD    1 
ATOM   6460 O OE1   . GLU C 1 206 ? 141.440 105.444 158.530 1.00 354.00 ? 206 GLU C OE1   1 
ATOM   6461 O OE2   . GLU C 1 206 ? 143.244 104.908 157.393 1.00 365.35 ? 206 GLU C OE2   1 
ATOM   6462 N N     . PHE C 1 207 ? 137.403 107.471 156.147 1.00 312.43 ? 207 PHE C N     1 
ATOM   6463 C CA    . PHE C 1 207 ? 135.976 107.842 156.239 1.00 318.90 ? 207 PHE C CA    1 
ATOM   6464 C C     . PHE C 1 207 ? 135.820 109.358 156.089 1.00 305.54 ? 207 PHE C C     1 
ATOM   6465 O O     . PHE C 1 207 ? 134.923 109.794 155.345 1.00 298.49 ? 207 PHE C O     1 
ATOM   6466 C CB    . PHE C 1 207 ? 135.401 107.369 157.569 1.00 348.22 ? 207 PHE C CB    1 
ATOM   6467 C CG    . PHE C 1 207 ? 135.744 105.953 157.957 1.00 403.04 ? 207 PHE C CG    1 
ATOM   6468 C CD1   . PHE C 1 207 ? 135.897 104.960 156.998 1.00 438.65 ? 207 PHE C CD1   1 
ATOM   6469 C CD2   . PHE C 1 207 ? 135.908 105.611 159.293 1.00 432.92 ? 207 PHE C CD2   1 
ATOM   6470 C CE1   . PHE C 1 207 ? 136.213 103.659 157.367 1.00 460.00 ? 207 PHE C CE1   1 
ATOM   6471 C CE2   . PHE C 1 207 ? 136.223 104.310 159.658 1.00 456.18 ? 207 PHE C CE2   1 
ATOM   6472 C CZ    . PHE C 1 207 ? 136.375 103.336 158.696 1.00 460.00 ? 207 PHE C CZ    1 
ATOM   6473 N N     . GLY C 1 208 ? 136.695 110.125 156.744 1.00 314.23 ? 208 GLY C N     1 
ATOM   6474 C CA    . GLY C 1 208 ? 136.695 111.595 156.685 1.00 326.69 ? 208 GLY C CA    1 
ATOM   6475 C C     . GLY C 1 208 ? 137.121 112.123 155.330 1.00 322.52 ? 208 GLY C C     1 
ATOM   6476 O O     . GLY C 1 208 ? 137.755 111.389 154.554 1.00 315.35 ? 208 GLY C O     1 
ATOM   6477 N N     . ASP C 1 209 ? 136.765 113.372 155.039 1.00 321.04 ? 209 ASP C N     1 
ATOM   6478 C CA    . ASP C 1 209 ? 137.215 114.072 153.811 1.00 320.31 ? 209 ASP C CA    1 
ATOM   6479 C C     . ASP C 1 209 ? 138.128 115.230 154.202 1.00 300.79 ? 209 ASP C C     1 
ATOM   6480 O O     . ASP C 1 209 ? 137.955 115.809 155.282 1.00 281.65 ? 209 ASP C O     1 
ATOM   6481 C CB    . ASP C 1 209 ? 136.029 114.545 152.974 1.00 338.91 ? 209 ASP C CB    1 
ATOM   6482 C CG    . ASP C 1 209 ? 135.097 113.420 152.554 1.00 359.96 ? 209 ASP C CG    1 
ATOM   6483 O OD1   . ASP C 1 209 ? 135.372 112.254 152.916 1.00 370.72 ? 209 ASP C OD1   1 
ATOM   6484 O OD2   . ASP C 1 209 ? 134.106 113.718 151.859 1.00 376.68 ? 209 ASP C OD2   1 
ATOM   6485 N N     . SER C 1 210 ? 139.002 115.604 153.264 1.00 303.33 ? 210 SER C N     1 
ATOM   6486 C CA    . SER C 1 210 ? 139.848 116.798 153.489 1.00 297.13 ? 210 SER C CA    1 
ATOM   6487 C C     . SER C 1 210 ? 138.944 118.031 153.456 1.00 283.73 ? 210 SER C C     1 
ATOM   6488 O O     . SER C 1 210 ? 138.031 118.072 152.611 1.00 288.46 ? 210 SER C O     1 
ATOM   6489 C CB    . SER C 1 210 ? 140.947 116.897 152.471 1.00 315.47 ? 210 SER C CB    1 
ATOM   6490 O OG    . SER C 1 210 ? 141.220 118.256 152.160 1.00 308.76 ? 210 SER C OG    1 
ATOM   6491 N N     . LYS C 1 211 ? 139.197 118.990 154.334 1.00 258.03 ? 211 LYS C N     1 
ATOM   6492 C CA    . LYS C 1 211 ? 138.392 120.232 154.462 1.00 256.54 ? 211 LYS C CA    1 
ATOM   6493 C C     . LYS C 1 211 ? 139.042 121.408 153.731 1.00 248.64 ? 211 LYS C C     1 
ATOM   6494 O O     . LYS C 1 211 ? 138.315 122.336 153.354 1.00 240.40 ? 211 LYS C O     1 
ATOM   6495 C CB    . LYS C 1 211 ? 138.229 120.545 155.936 1.00 257.06 ? 211 LYS C CB    1 
ATOM   6496 C CG    . LYS C 1 211 ? 137.396 119.520 156.685 1.00 272.24 ? 211 LYS C CG    1 
ATOM   6497 C CD    . LYS C 1 211 ? 135.993 119.366 156.151 1.00 281.58 ? 211 LYS C CD    1 
ATOM   6498 C CE    . LYS C 1 211 ? 135.084 118.627 157.113 1.00 278.24 ? 211 LYS C CE    1 
ATOM   6499 N NZ    . LYS C 1 211 ? 133.654 118.652 156.738 1.00 275.69 ? 211 LYS C NZ    1 
ATOM   6500 N N     . TYR C 1 212 ? 140.339 121.344 153.471 1.00 235.34 ? 212 TYR C N     1 
ATOM   6501 C CA    . TYR C 1 212 ? 141.047 122.455 152.787 1.00 216.70 ? 212 TYR C CA    1 
ATOM   6502 C C     . TYR C 1 212 ? 140.687 122.490 151.300 1.00 202.23 ? 212 TYR C C     1 
ATOM   6503 O O     . TYR C 1 212 ? 141.093 121.599 150.582 1.00 187.14 ? 212 TYR C O     1 
ATOM   6504 C CB    . TYR C 1 212 ? 142.545 122.374 153.036 1.00 211.82 ? 212 TYR C CB    1 
ATOM   6505 C CG    . TYR C 1 212 ? 142.979 123.037 154.321 1.00 204.44 ? 212 TYR C CG    1 
ATOM   6506 C CD1   . TYR C 1 212 ? 142.744 124.385 154.532 1.00 192.43 ? 212 TYR C CD1   1 
ATOM   6507 C CD2   . TYR C 1 212 ? 143.668 122.340 155.300 1.00 216.26 ? 212 TYR C CD2   1 
ATOM   6508 C CE1   . TYR C 1 212 ? 143.145 125.017 155.697 1.00 200.55 ? 212 TYR C CE1   1 
ATOM   6509 C CE2   . TYR C 1 212 ? 144.095 122.954 156.469 1.00 217.10 ? 212 TYR C CE2   1 
ATOM   6510 C CZ    . TYR C 1 212 ? 143.839 124.301 156.656 1.00 212.42 ? 212 TYR C CZ    1 
ATOM   6511 O OH    . TYR C 1 212 ? 144.270 124.909 157.793 1.00 244.56 ? 212 TYR C OH    1 
ATOM   6512 N N     . SER C 1 213 ? 139.908 123.482 150.899 1.00 211.33 ? 213 SER C N     1 
ATOM   6513 C CA    . SER C 1 213 ? 139.529 123.703 149.487 1.00 230.43 ? 213 SER C CA    1 
ATOM   6514 C C     . SER C 1 213 ? 140.615 124.522 148.783 1.00 242.89 ? 213 SER C C     1 
ATOM   6515 O O     . SER C 1 213 ? 141.609 124.933 149.423 1.00 251.10 ? 213 SER C O     1 
ATOM   6516 C CB    . SER C 1 213 ? 138.176 124.364 149.405 1.00 231.99 ? 213 SER C CB    1 
ATOM   6517 O OG    . SER C 1 213 ? 138.219 125.684 149.927 1.00 231.35 ? 213 SER C OG    1 
ATOM   6518 N N     . PHE C 1 214 ? 140.430 124.762 147.490 1.00 259.01 ? 214 PHE C N     1 
ATOM   6519 C CA    . PHE C 1 214 ? 141.387 125.522 146.653 1.00 271.06 ? 214 PHE C CA    1 
ATOM   6520 C C     . PHE C 1 214 ? 141.586 126.920 147.246 1.00 255.09 ? 214 PHE C C     1 
ATOM   6521 O O     . PHE C 1 214 ? 142.736 127.348 147.409 1.00 261.32 ? 214 PHE C O     1 
ATOM   6522 C CB    . PHE C 1 214 ? 140.897 125.600 145.210 1.00 315.33 ? 214 PHE C CB    1 
ATOM   6523 C CG    . PHE C 1 214 ? 141.850 126.318 144.293 1.00 367.88 ? 214 PHE C CG    1 
ATOM   6524 C CD1   . PHE C 1 214 ? 143.039 125.721 143.899 1.00 404.86 ? 214 PHE C CD1   1 
ATOM   6525 C CD2   . PHE C 1 214 ? 141.574 127.603 143.847 1.00 403.98 ? 214 PHE C CD2   1 
ATOM   6526 C CE1   . PHE C 1 214 ? 143.923 126.386 143.061 1.00 433.14 ? 214 PHE C CE1   1 
ATOM   6527 C CE2   . PHE C 1 214 ? 142.456 128.264 143.004 1.00 433.56 ? 214 PHE C CE2   1 
ATOM   6528 C CZ    . PHE C 1 214 ? 143.632 127.658 142.618 1.00 443.92 ? 214 PHE C CZ    1 
ATOM   6529 N N     . MET C 1 215 ? 140.493 127.600 147.572 1.00 250.94 ? 215 MET C N     1 
ATOM   6530 C CA    . MET C 1 215 ? 140.549 128.953 148.179 1.00 260.62 ? 215 MET C CA    1 
ATOM   6531 C C     . MET C 1 215 ? 141.262 128.860 149.536 1.00 219.68 ? 215 MET C C     1 
ATOM   6532 O O     . MET C 1 215 ? 142.112 129.712 149.828 1.00 205.94 ? 215 MET C O     1 
ATOM   6533 C CB    . MET C 1 215 ? 139.142 129.530 148.352 1.00 313.37 ? 215 MET C CB    1 
ATOM   6534 C CG    . MET C 1 215 ? 139.123 130.934 148.939 1.00 355.59 ? 215 MET C CG    1 
ATOM   6535 S SD    . MET C 1 215 ? 139.250 131.011 150.751 1.00 420.64 ? 215 MET C SD    1 
ATOM   6536 C CE    . MET C 1 215 ? 137.697 130.264 151.243 1.00 443.06 ? 215 MET C CE    1 
ATOM   6537 N N     . ARG C 1 216 ? 140.968 127.834 150.321 1.00 201.13 ? 216 ARG C N     1 
ATOM   6538 C CA    . ARG C 1 216 ? 141.612 127.656 151.644 1.00 204.97 ? 216 ARG C CA    1 
ATOM   6539 C C     . ARG C 1 216 ? 143.098 127.356 151.437 1.00 180.11 ? 216 ARG C C     1 
ATOM   6540 O O     . ARG C 1 216 ? 143.915 127.853 152.225 1.00 198.03 ? 216 ARG C O     1 
ATOM   6541 C CB    . ARG C 1 216 ? 140.943 126.538 152.436 1.00 239.91 ? 216 ARG C CB    1 
ATOM   6542 C CG    . ARG C 1 216 ? 139.462 126.762 152.682 1.00 270.99 ? 216 ARG C CG    1 
ATOM   6543 C CD    . ARG C 1 216 ? 138.824 125.682 153.534 1.00 300.00 ? 216 ARG C CD    1 
ATOM   6544 N NE    . ARG C 1 216 ? 137.421 126.000 153.766 1.00 325.26 ? 216 ARG C NE    1 
ATOM   6545 C CZ    . ARG C 1 216 ? 136.958 126.930 154.610 1.00 343.73 ? 216 ARG C CZ    1 
ATOM   6546 N NH1   . ARG C 1 216 ? 137.778 127.681 155.333 1.00 335.86 ? 216 ARG C NH1   1 
ATOM   6547 N NH2   . ARG C 1 216 ? 135.653 127.114 154.717 1.00 358.36 ? 216 ARG C NH2   1 
ATOM   6548 N N     . LEU C 1 217 ? 143.447 126.574 150.422 1.00 161.92 ? 217 LEU C N     1 
ATOM   6549 C CA    . LEU C 1 217 ? 144.875 126.274 150.130 1.00 157.09 ? 217 LEU C CA    1 
ATOM   6550 C C     . LEU C 1 217 ? 145.598 127.583 149.794 1.00 137.15 ? 217 LEU C C     1 
ATOM   6551 O O     . LEU C 1 217 ? 146.660 127.832 150.368 1.00 136.01 ? 217 LEU C O     1 
ATOM   6552 C CB    . LEU C 1 217 ? 144.990 125.261 148.987 1.00 182.23 ? 217 LEU C CB    1 
ATOM   6553 C CG    . LEU C 1 217 ? 144.598 123.818 149.334 1.00 219.09 ? 217 LEU C CG    1 
ATOM   6554 C CD1   . LEU C 1 217 ? 145.061 122.837 148.273 1.00 246.75 ? 217 LEU C CD1   1 
ATOM   6555 C CD2   . LEU C 1 217 ? 145.144 123.369 150.679 1.00 226.79 ? 217 LEU C CD2   1 
ATOM   6556 N N     . ILE C 1 218 ? 145.031 128.390 148.911 1.00 133.35 ? 218 ILE C N     1 
ATOM   6557 C CA    . ILE C 1 218 ? 145.661 129.680 148.509 1.00 140.93 ? 218 ILE C CA    1 
ATOM   6558 C C     . ILE C 1 218 ? 145.809 130.539 149.763 1.00 124.13 ? 218 ILE C C     1 
ATOM   6559 O O     . ILE C 1 218 ? 146.882 131.102 149.974 1.00 132.79 ? 218 ILE C O     1 
ATOM   6560 C CB    . ILE C 1 218 ? 144.844 130.383 147.406 1.00 160.78 ? 218 ILE C CB    1 
ATOM   6561 C CG1   . ILE C 1 218 ? 144.700 129.491 146.169 1.00 209.86 ? 218 ILE C CG1   1 
ATOM   6562 C CG2   . ILE C 1 218 ? 145.442 131.755 147.069 1.00 156.18 ? 218 ILE C CG2   1 
ATOM   6563 C CD1   . ILE C 1 218 ? 146.017 129.005 145.571 1.00 237.27 ? 218 ILE C CD1   1 
ATOM   6564 N N     . ASN C 1 219 ? 144.759 130.622 150.569 1.00 127.82 ? 219 ASN C N     1 
ATOM   6565 C CA    . ASN C 1 219 ? 144.771 131.449 151.799 1.00 140.26 ? 219 ASN C CA    1 
ATOM   6566 C C     . ASN C 1 219 ? 145.909 130.970 152.710 1.00 134.13 ? 219 ASN C C     1 
ATOM   6567 O O     . ASN C 1 219 ? 146.644 131.797 153.241 1.00 134.50 ? 219 ASN C O     1 
ATOM   6568 C CB    . ASN C 1 219 ? 143.415 131.403 152.495 1.00 153.49 ? 219 ASN C CB    1 
ATOM   6569 C CG    . ASN C 1 219 ? 143.357 132.296 153.712 1.00 179.28 ? 219 ASN C CG    1 
ATOM   6570 O OD1   . ASN C 1 219 ? 143.511 133.507 153.596 1.00 196.58 ? 219 ASN C OD1   1 
ATOM   6571 N ND2   . ASN C 1 219 ? 143.159 131.706 154.880 1.00 195.17 ? 219 ASN C ND2   1 
ATOM   6572 N N     . LEU C 1 220 ? 146.045 129.667 152.908 1.00 137.74 ? 220 LEU C N     1 
ATOM   6573 C CA    . LEU C 1 220 ? 147.024 129.157 153.902 1.00 147.07 ? 220 LEU C CA    1 
ATOM   6574 C C     . LEU C 1 220 ? 148.442 129.359 153.369 1.00 139.10 ? 220 LEU C C     1 
ATOM   6575 O O     . LEU C 1 220 ? 149.335 129.646 154.135 1.00 155.77 ? 220 LEU C O     1 
ATOM   6576 C CB    . LEU C 1 220 ? 146.718 127.699 154.290 1.00 171.01 ? 220 LEU C CB    1 
ATOM   6577 C CG    . LEU C 1 220 ? 146.864 126.592 153.240 1.00 228.41 ? 220 LEU C CG    1 
ATOM   6578 C CD1   . LEU C 1 220 ? 148.294 126.043 153.141 1.00 250.25 ? 220 LEU C CD1   1 
ATOM   6579 C CD2   . LEU C 1 220 ? 145.915 125.461 153.583 1.00 250.57 ? 220 LEU C CD2   1 
ATOM   6580 N N     . MET C 1 221 ? 148.707 129.130 152.098 1.00 137.64 ? 221 MET C N     1 
ATOM   6581 C CA    . MET C 1 221 ? 150.093 129.251 151.596 1.00 148.98 ? 221 MET C CA    1 
ATOM   6582 C C     . MET C 1 221 ? 150.481 130.735 151.496 1.00 144.03 ? 221 MET C C     1 
ATOM   6583 O O     . MET C 1 221 ? 151.671 131.063 151.762 1.00 153.79 ? 221 MET C O     1 
ATOM   6584 C CB    . MET C 1 221 ? 150.304 128.469 150.295 1.00 159.22 ? 221 MET C CB    1 
ATOM   6585 C CG    . MET C 1 221 ? 149.313 128.766 149.167 1.00 178.14 ? 221 MET C CG    1 
ATOM   6586 S SD    . MET C 1 221 ? 149.414 130.407 148.409 1.00 222.70 ? 221 MET C SD    1 
ATOM   6587 C CE    . MET C 1 221 ? 151.143 130.476 147.932 1.00 210.12 ? 221 MET C CE    1 
ATOM   6588 N N     . TYR C 1 222 ? 149.521 131.620 151.204 1.00 139.57 ? 222 TYR C N     1 
ATOM   6589 C CA    . TYR C 1 222 ? 149.775 133.082 151.311 1.00 136.11 ? 222 TYR C CA    1 
ATOM   6590 C C     . TYR C 1 222 ? 150.033 133.468 152.766 1.00 114.20 ? 222 TYR C C     1 
ATOM   6591 O O     . TYR C 1 222 ? 150.921 134.283 153.031 1.00 138.39 ? 222 TYR C O     1 
ATOM   6592 C CB    . TYR C 1 222 ? 148.624 133.907 150.763 1.00 147.20 ? 222 TYR C CB    1 
ATOM   6593 C CG    . TYR C 1 222 ? 148.567 134.041 149.277 1.00 182.82 ? 222 TYR C CG    1 
ATOM   6594 C CD1   . TYR C 1 222 ? 149.575 133.591 148.446 1.00 210.13 ? 222 TYR C CD1   1 
ATOM   6595 C CD2   . TYR C 1 222 ? 147.451 134.609 148.709 1.00 226.41 ? 222 TYR C CD2   1 
ATOM   6596 C CE1   . TYR C 1 222 ? 149.462 133.709 147.071 1.00 255.52 ? 222 TYR C CE1   1 
ATOM   6597 C CE2   . TYR C 1 222 ? 147.312 134.726 147.337 1.00 267.77 ? 222 TYR C CE2   1 
ATOM   6598 C CZ    . TYR C 1 222 ? 148.318 134.260 146.511 1.00 276.60 ? 222 TYR C CZ    1 
ATOM   6599 O OH    . TYR C 1 222 ? 148.219 134.405 145.156 1.00 280.16 ? 222 TYR C OH    1 
ATOM   6600 N N     . ASP C 1 223 ? 149.294 132.851 153.677 1.00 99.97  ? 223 ASP C N     1 
ATOM   6601 C CA    . ASP C 1 223 ? 149.503 133.083 155.121 1.00 114.60 ? 223 ASP C CA    1 
ATOM   6602 C C     . ASP C 1 223 ? 150.929 132.674 155.502 1.00 102.14 ? 223 ASP C C     1 
ATOM   6603 O O     . ASP C 1 223 ? 151.604 133.424 156.230 1.00 124.04 ? 223 ASP C O     1 
ATOM   6604 C CB    . ASP C 1 223 ? 148.456 132.357 155.954 1.00 139.84 ? 223 ASP C CB    1 
ATOM   6605 C CG    . ASP C 1 223 ? 148.493 132.733 157.420 1.00 156.46 ? 223 ASP C CG    1 
ATOM   6606 O OD1   . ASP C 1 223 ? 149.348 133.552 157.782 1.00 167.74 ? 223 ASP C OD1   1 
ATOM   6607 O OD2   . ASP C 1 223 ? 147.651 132.224 158.159 1.00 165.82 ? 223 ASP C OD2   1 
ATOM   6608 N N     . LEU C 1 224 ? 151.375 131.519 155.029 1.00 87.37  ? 224 LEU C N     1 
ATOM   6609 C CA    . LEU C 1 224 ? 152.697 131.012 155.451 1.00 91.93  ? 224 LEU C CA    1 
ATOM   6610 C C     . LEU C 1 224 ? 153.765 131.903 154.826 1.00 87.54  ? 224 LEU C C     1 
ATOM   6611 O O     . LEU C 1 224 ? 154.725 132.228 155.559 1.00 87.27  ? 224 LEU C O     1 
ATOM   6612 C CB    . LEU C 1 224 ? 152.849 129.520 155.162 1.00 98.72  ? 224 LEU C CB    1 
ATOM   6613 C CG    . LEU C 1 224 ? 153.057 129.055 153.729 1.00 122.72 ? 224 LEU C CG    1 
ATOM   6614 C CD1   . LEU C 1 224 ? 154.516 129.166 153.262 1.00 118.27 ? 224 LEU C CD1   1 
ATOM   6615 C CD2   . LEU C 1 224 ? 152.570 127.615 153.631 1.00 155.64 ? 224 LEU C CD2   1 
ATOM   6616 N N     . VAL C 1 225 ? 153.616 132.310 153.569 1.00 93.13  ? 225 VAL C N     1 
ATOM   6617 C CA    . VAL C 1 225 ? 154.667 133.153 152.932 1.00 106.07 ? 225 VAL C CA    1 
ATOM   6618 C C     . VAL C 1 225 ? 154.723 134.522 153.625 1.00 98.01  ? 225 VAL C C     1 
ATOM   6619 O O     . VAL C 1 225 ? 155.825 135.049 153.777 1.00 97.99  ? 225 VAL C O     1 
ATOM   6620 C CB    . VAL C 1 225 ? 154.474 133.285 151.408 1.00 120.54 ? 225 VAL C CB    1 
ATOM   6621 C CG1   . VAL C 1 225 ? 153.209 134.023 151.033 1.00 123.13 ? 225 VAL C CG1   1 
ATOM   6622 C CG2   . VAL C 1 225 ? 155.647 133.976 150.753 1.00 137.31 ? 225 VAL C CG2   1 
ATOM   6623 N N     . THR C 1 226 ? 153.597 135.083 154.031 1.00 97.18  ? 226 THR C N     1 
ATOM   6624 C CA    . THR C 1 226 ? 153.593 136.382 154.756 1.00 98.13  ? 226 THR C CA    1 
ATOM   6625 C C     . THR C 1 226 ? 154.206 136.201 156.142 1.00 88.68  ? 226 THR C C     1 
ATOM   6626 O O     . THR C 1 226 ? 154.945 137.086 156.576 1.00 100.68 ? 226 THR C O     1 
ATOM   6627 C CB    . THR C 1 226 ? 152.183 136.956 154.913 1.00 117.92 ? 226 THR C CB    1 
ATOM   6628 O OG1   . THR C 1 226 ? 151.362 136.017 155.616 1.00 124.47 ? 226 THR C OG1   1 
ATOM   6629 C CG2   . THR C 1 226 ? 151.544 137.287 153.588 1.00 155.74 ? 226 THR C CG2   1 
ATOM   6630 N N     . CYS C 1 227 ? 153.917 135.089 156.799 1.00 89.66  ? 227 CYS C N     1 
ATOM   6631 C CA    . CYS C 1 227 ? 154.402 134.846 158.175 1.00 107.91 ? 227 CYS C CA    1 
ATOM   6632 C C     . CYS C 1 227 ? 155.908 134.568 158.154 1.00 111.13 ? 227 CYS C C     1 
ATOM   6633 O O     . CYS C 1 227 ? 156.567 134.859 159.162 1.00 115.51 ? 227 CYS C O     1 
ATOM   6634 C CB    . CYS C 1 227 ? 153.649 133.702 158.832 1.00 129.42 ? 227 CYS C CB    1 
ATOM   6635 S SG    . CYS C 1 227 ? 154.202 133.371 160.526 1.00 156.32 ? 227 CYS C SG    1 
ATOM   6636 N N     . LEU C 1 228 ? 156.438 134.019 157.065 1.00 113.91 ? 228 LEU C N     1 
ATOM   6637 C CA    . LEU C 1 228 ? 157.869 133.613 157.058 1.00 126.60 ? 228 LEU C CA    1 
ATOM   6638 C C     . LEU C 1 228 ? 158.722 134.876 156.915 1.00 148.17 ? 228 LEU C C     1 
ATOM   6639 O O     . LEU C 1 228 ? 159.490 135.186 157.839 1.00 155.06 ? 228 LEU C O     1 
ATOM   6640 C CB    . LEU C 1 228 ? 158.135 132.627 155.925 1.00 141.58 ? 228 LEU C CB    1 
ATOM   6641 C CG    . LEU C 1 228 ? 159.602 132.354 155.621 1.00 173.79 ? 228 LEU C CG    1 
ATOM   6642 C CD1   . LEU C 1 228 ? 160.255 131.613 156.781 1.00 163.87 ? 228 LEU C CD1   1 
ATOM   6643 C CD2   . LEU C 1 228 ? 159.751 131.578 154.319 1.00 206.25 ? 228 LEU C CD2   1 
ATOM   6644 N N     . THR C 1 229 ? 158.638 135.559 155.776 1.00 165.21 ? 229 THR C N     1 
ATOM   6645 C CA    . THR C 1 229 ? 159.535 136.689 155.440 1.00 175.17 ? 229 THR C CA    1 
ATOM   6646 C C     . THR C 1 229 ? 158.810 137.719 154.594 1.00 152.80 ? 229 THR C C     1 
ATOM   6647 O O     . THR C 1 229 ? 157.730 137.429 154.070 1.00 154.25 ? 229 THR C O     1 
ATOM   6648 C CB    . THR C 1 229 ? 160.785 136.196 154.710 1.00 209.65 ? 229 THR C CB    1 
ATOM   6649 O OG1   . THR C 1 229 ? 160.399 135.343 153.627 1.00 206.58 ? 229 THR C OG1   1 
ATOM   6650 C CG2   . THR C 1 229 ? 161.748 135.452 155.612 1.00 249.69 ? 229 THR C CG2   1 
ATOM   6651 N N     . THR C 1 230 ? 159.416 138.889 154.480 1.00 148.72 ? 230 THR C N     1 
ATOM   6652 C CA    . THR C 1 230 ? 158.931 139.990 153.613 1.00 156.66 ? 230 THR C CA    1 
ATOM   6653 C C     . THR C 1 230 ? 159.782 140.058 152.352 1.00 161.22 ? 230 THR C C     1 
ATOM   6654 O O     . THR C 1 230 ? 159.724 141.108 151.649 1.00 167.70 ? 230 THR C O     1 
ATOM   6655 C CB    . THR C 1 230 ? 158.941 141.317 154.368 1.00 141.76 ? 230 THR C CB    1 
ATOM   6656 O OG1   . THR C 1 230 ? 160.301 141.637 154.676 1.00 151.25 ? 230 THR C OG1   1 
ATOM   6657 C CG2   . THR C 1 230 ? 158.076 141.210 155.602 1.00 131.54 ? 230 THR C CG2   1 
ATOM   6658 N N     . THR C 1 231 ? 160.527 138.996 152.053 1.00 160.79 ? 231 THR C N     1 
ATOM   6659 C CA    . THR C 1 231 ? 161.436 138.961 150.876 1.00 182.61 ? 231 THR C CA    1 
ATOM   6660 C C     . THR C 1 231 ? 160.700 139.250 149.561 1.00 158.94 ? 231 THR C C     1 
ATOM   6661 O O     . THR C 1 231 ? 161.227 139.993 148.728 1.00 199.20 ? 231 THR C O     1 
ATOM   6662 C CB    . THR C 1 231 ? 162.203 137.638 150.826 1.00 217.28 ? 231 THR C CB    1 
ATOM   6663 O OG1   . THR C 1 231 ? 162.977 137.564 152.025 1.00 207.82 ? 231 THR C OG1   1 
ATOM   6664 C CG2   . THR C 1 231 ? 163.097 137.539 149.609 1.00 247.76 ? 231 THR C CG2   1 
ATOM   6665 N N     . PRO C 1 232 ? 159.512 138.661 149.277 1.00 129.04 ? 232 PRO C N     1 
ATOM   6666 C CA    . PRO C 1 232 ? 158.911 138.808 147.950 1.00 133.71 ? 232 PRO C CA    1 
ATOM   6667 C C     . PRO C 1 232 ? 158.669 140.253 147.488 1.00 120.19 ? 232 PRO C C     1 
ATOM   6668 O O     . PRO C 1 232 ? 158.677 140.488 146.287 1.00 124.68 ? 232 PRO C O     1 
ATOM   6669 C CB    . PRO C 1 232 ? 157.577 138.057 148.060 1.00 143.26 ? 232 PRO C CB    1 
ATOM   6670 C CG    . PRO C 1 232 ? 157.333 137.939 149.550 1.00 139.45 ? 232 PRO C CG    1 
ATOM   6671 C CD    . PRO C 1 232 ? 158.714 137.770 150.133 1.00 130.67 ? 232 PRO C CD    1 
ATOM   6672 N N     . LEU C 1 233 ? 158.548 141.191 148.408 1.00 110.44 ? 233 LEU C N     1 
ATOM   6673 C CA    . LEU C 1 233 ? 158.402 142.607 147.996 1.00 114.78 ? 233 LEU C CA    1 
ATOM   6674 C C     . LEU C 1 233 ? 159.735 143.100 147.419 1.00 118.27 ? 233 LEU C C     1 
ATOM   6675 O O     . LEU C 1 233 ? 159.762 143.803 146.371 1.00 120.39 ? 233 LEU C O     1 
ATOM   6676 C CB    . LEU C 1 233 ? 157.981 143.446 149.191 1.00 125.21 ? 233 LEU C CB    1 
ATOM   6677 C CG    . LEU C 1 233 ? 156.490 143.456 149.544 1.00 117.60 ? 233 LEU C CG    1 
ATOM   6678 C CD1   . LEU C 1 233 ? 155.603 143.821 148.346 1.00 126.92 ? 233 LEU C CD1   1 
ATOM   6679 C CD2   . LEU C 1 233 ? 156.062 142.132 150.139 1.00 104.19 ? 233 LEU C CD2   1 
ATOM   6680 N N     . ARG C 1 234 ? 160.839 142.700 148.020 1.00 132.75 ? 234 ARG C N     1 
ATOM   6681 C CA    . ARG C 1 234 ? 162.172 143.046 147.477 1.00 145.70 ? 234 ARG C CA    1 
ATOM   6682 C C     . ARG C 1 234 ? 162.363 142.316 146.145 1.00 144.18 ? 234 ARG C C     1 
ATOM   6683 O O     . ARG C 1 234 ? 163.016 142.888 145.244 1.00 166.81 ? 234 ARG C O     1 
ATOM   6684 C CB    . ARG C 1 234 ? 163.261 142.663 148.465 1.00 165.21 ? 234 ARG C CB    1 
ATOM   6685 C CG    . ARG C 1 234 ? 164.603 143.302 148.145 1.00 183.79 ? 234 ARG C CG    1 
ATOM   6686 C CD    . ARG C 1 234 ? 165.679 142.867 149.131 1.00 189.20 ? 234 ARG C CD    1 
ATOM   6687 N NE    . ARG C 1 234 ? 165.184 142.785 150.501 1.00 187.85 ? 234 ARG C NE    1 
ATOM   6688 C CZ    . ARG C 1 234 ? 164.890 143.825 151.283 1.00 198.66 ? 234 ARG C CZ    1 
ATOM   6689 N NH1   . ARG C 1 234 ? 165.043 145.068 150.850 1.00 200.43 ? 234 ARG C NH1   1 
ATOM   6690 N NH2   . ARG C 1 234 ? 164.435 143.610 152.508 1.00 206.83 ? 234 ARG C NH2   1 
ATOM   6691 N N     . LEU C 1 235 ? 161.806 141.117 146.006 1.00 148.60 ? 235 LEU C N     1 
ATOM   6692 C CA    . LEU C 1 235 ? 161.895 140.364 144.722 1.00 160.43 ? 235 LEU C CA    1 
ATOM   6693 C C     . LEU C 1 235 ? 161.141 141.162 143.654 1.00 133.75 ? 235 LEU C C     1 
ATOM   6694 O O     . LEU C 1 235 ? 161.603 141.212 142.497 1.00 131.81 ? 235 LEU C O     1 
ATOM   6695 C CB    . LEU C 1 235 ? 161.302 138.962 144.910 1.00 205.41 ? 235 LEU C CB    1 
ATOM   6696 C CG    . LEU C 1 235 ? 161.689 137.907 143.871 1.00 254.59 ? 235 LEU C CG    1 
ATOM   6697 C CD1   . LEU C 1 235 ? 161.626 136.499 144.462 1.00 282.79 ? 235 LEU C CD1   1 
ATOM   6698 C CD2   . LEU C 1 235 ? 160.810 138.005 142.629 1.00 265.27 ? 235 LEU C CD2   1 
ATOM   6699 N N     . LEU C 1 236 ? 160.008 141.753 144.022 1.00 127.23 ? 236 LEU C N     1 
ATOM   6700 C CA    . LEU C 1 236 ? 159.199 142.570 143.076 1.00 143.03 ? 236 LEU C CA    1 
ATOM   6701 C C     . LEU C 1 236 ? 160.038 143.776 142.650 1.00 129.69 ? 236 LEU C C     1 
ATOM   6702 O O     . LEU C 1 236 ? 160.005 144.109 141.447 1.00 125.42 ? 236 LEU C O     1 
ATOM   6703 C CB    . LEU C 1 236 ? 157.916 142.987 143.793 1.00 151.27 ? 236 LEU C CB    1 
ATOM   6704 C CG    . LEU C 1 236 ? 156.871 143.800 143.054 1.00 145.95 ? 236 LEU C CG    1 
ATOM   6705 C CD1   . LEU C 1 236 ? 156.257 142.993 141.925 1.00 159.79 ? 236 LEU C CD1   1 
ATOM   6706 C CD2   . LEU C 1 236 ? 155.809 144.168 144.075 1.00 132.60 ? 236 LEU C CD2   1 
ATOM   6707 N N     . SER C 1 237 ? 160.737 144.409 143.594 1.00 126.48 ? 237 SER C N     1 
ATOM   6708 C CA    . SER C 1 237 ? 161.596 145.570 143.279 1.00 130.16 ? 237 SER C CA    1 
ATOM   6709 C C     . SER C 1 237 ? 162.695 145.135 142.291 1.00 147.49 ? 237 SER C C     1 
ATOM   6710 O O     . SER C 1 237 ? 162.975 145.881 141.330 1.00 138.82 ? 237 SER C O     1 
ATOM   6711 C CB    . SER C 1 237 ? 162.147 146.180 144.524 1.00 123.68 ? 237 SER C CB    1 
ATOM   6712 O OG    . SER C 1 237 ? 162.966 145.267 145.216 1.00 144.05 ? 237 SER C OG    1 
ATOM   6713 N N     . LEU C 1 238 ? 163.311 143.979 142.531 1.00 187.02 ? 238 LEU C N     1 
ATOM   6714 C CA    . LEU C 1 238 ? 164.390 143.460 141.646 1.00 205.72 ? 238 LEU C CA    1 
ATOM   6715 C C     . LEU C 1 238 ? 163.827 143.205 140.251 1.00 162.50 ? 238 LEU C C     1 
ATOM   6716 O O     . LEU C 1 238 ? 164.494 143.582 139.272 1.00 154.38 ? 238 LEU C O     1 
ATOM   6717 C CB    . LEU C 1 238 ? 165.010 142.190 142.236 1.00 248.54 ? 238 LEU C CB    1 
ATOM   6718 C CG    . LEU C 1 238 ? 165.749 142.364 143.568 1.00 287.38 ? 238 LEU C CG    1 
ATOM   6719 C CD1   . LEU C 1 238 ? 166.565 141.122 143.905 1.00 292.99 ? 238 LEU C CD1   1 
ATOM   6720 C CD2   . LEU C 1 238 ? 166.644 143.601 143.570 1.00 283.34 ? 238 LEU C CD2   1 
ATOM   6721 N N     . LEU C 1 239 ? 162.653 142.592 140.161 1.00 161.24 ? 239 LEU C N     1 
ATOM   6722 C CA    . LEU C 1 239 ? 162.020 142.303 138.848 1.00 195.53 ? 239 LEU C CA    1 
ATOM   6723 C C     . LEU C 1 239 ? 161.754 143.629 138.121 1.00 195.37 ? 239 LEU C C     1 
ATOM   6724 O O     . LEU C 1 239 ? 162.001 143.706 136.898 1.00 206.57 ? 239 LEU C O     1 
ATOM   6725 C CB    . LEU C 1 239 ? 160.723 141.515 139.065 1.00 208.30 ? 239 LEU C CB    1 
ATOM   6726 C CG    . LEU C 1 239 ? 159.877 141.206 137.820 1.00 218.04 ? 239 LEU C CG    1 
ATOM   6727 C CD1   . LEU C 1 239 ? 159.245 139.824 137.918 1.00 258.87 ? 239 LEU C CD1   1 
ATOM   6728 C CD2   . LEU C 1 239 ? 158.798 142.257 137.578 1.00 172.21 ? 239 LEU C CD2   1 
ATOM   6729 N N     . GLY C 1 240 ? 161.259 144.625 138.855 1.00 179.68 ? 240 GLY C N     1 
ATOM   6730 C CA    . GLY C 1 240 ? 161.021 145.950 138.268 1.00 173.32 ? 240 GLY C CA    1 
ATOM   6731 C C     . GLY C 1 240 ? 162.297 146.568 137.745 1.00 162.89 ? 240 GLY C C     1 
ATOM   6732 O O     . GLY C 1 240 ? 162.270 147.169 136.660 1.00 146.34 ? 240 GLY C O     1 
ATOM   6733 N N     . SER C 1 241 ? 163.387 146.434 138.494 1.00 182.59 ? 241 SER C N     1 
ATOM   6734 C CA    . SER C 1 241 ? 164.710 146.961 138.085 1.00 221.68 ? 241 SER C CA    1 
ATOM   6735 C C     . SER C 1 241 ? 165.129 146.283 136.780 1.00 214.60 ? 241 SER C C     1 
ATOM   6736 O O     . SER C 1 241 ? 165.603 146.995 135.856 1.00 219.43 ? 241 SER C O     1 
ATOM   6737 C CB    . SER C 1 241 ? 165.732 146.773 139.172 1.00 256.96 ? 241 SER C CB    1 
ATOM   6738 O OG    . SER C 1 241 ? 165.242 147.257 140.413 1.00 260.14 ? 241 SER C OG    1 
ATOM   6739 N N     . VAL C 1 242 ? 164.939 144.969 136.694 1.00 212.66 ? 242 VAL C N     1 
ATOM   6740 C CA    . VAL C 1 242 ? 165.345 144.202 135.486 1.00 226.43 ? 242 VAL C CA    1 
ATOM   6741 C C     . VAL C 1 242 ? 164.519 144.702 134.301 1.00 179.67 ? 242 VAL C C     1 
ATOM   6742 O O     . VAL C 1 242 ? 165.111 144.946 133.220 1.00 175.98 ? 242 VAL C O     1 
ATOM   6743 C CB    . VAL C 1 242 ? 165.177 142.691 135.704 1.00 281.55 ? 242 VAL C CB    1 
ATOM   6744 C CG1   . VAL C 1 242 ? 165.492 141.908 134.435 1.00 305.48 ? 242 VAL C CG1   1 
ATOM   6745 C CG2   . VAL C 1 242 ? 166.008 142.205 136.883 1.00 310.84 ? 242 VAL C CG2   1 
ATOM   6746 N N     . ILE C 1 243 ? 163.215 144.874 134.494 1.00 157.57 ? 243 ILE C N     1 
ATOM   6747 C CA    . ILE C 1 243 ? 162.329 145.299 133.378 1.00 171.83 ? 243 ILE C CA    1 
ATOM   6748 C C     . ILE C 1 243 ? 162.730 146.709 132.949 1.00 146.36 ? 243 ILE C C     1 
ATOM   6749 O O     . ILE C 1 243 ? 162.757 146.965 131.730 1.00 134.87 ? 243 ILE C O     1 
ATOM   6750 C CB    . ILE C 1 243 ? 160.852 145.219 133.804 1.00 216.89 ? 243 ILE C CB    1 
ATOM   6751 C CG1   . ILE C 1 243 ? 160.469 143.792 134.209 1.00 238.96 ? 243 ILE C CG1   1 
ATOM   6752 C CG2   . ILE C 1 243 ? 159.915 145.800 132.747 1.00 248.23 ? 243 ILE C CG2   1 
ATOM   6753 C CD1   . ILE C 1 243 ? 160.716 142.746 133.143 1.00 254.26 ? 243 ILE C CD1   1 
ATOM   6754 N N     . ALA C 1 244 ? 163.044 147.581 133.904 1.00 151.19 ? 244 ALA C N     1 
ATOM   6755 C CA    . ALA C 1 244 ? 163.366 148.991 133.602 1.00 176.37 ? 244 ALA C CA    1 
ATOM   6756 C C     . ALA C 1 244 ? 164.655 149.031 132.783 1.00 192.04 ? 244 ALA C C     1 
ATOM   6757 O O     . ALA C 1 244 ? 164.685 149.758 131.750 1.00 190.33 ? 244 ALA C O     1 
ATOM   6758 C CB    . ALA C 1 244 ? 163.491 149.802 134.867 1.00 180.59 ? 244 ALA C CB    1 
ATOM   6759 N N     . ILE C 1 245 ? 165.669 148.278 133.210 1.00 223.13 ? 245 ILE C N     1 
ATOM   6760 C CA    . ILE C 1 245 ? 166.985 148.330 132.521 1.00 266.14 ? 245 ILE C CA    1 
ATOM   6761 C C     . ILE C 1 245 ? 166.822 147.721 131.130 1.00 258.20 ? 245 ILE C C     1 
ATOM   6762 O O     . ILE C 1 245 ? 167.415 148.280 130.177 1.00 270.28 ? 245 ILE C O     1 
ATOM   6763 C CB    . ILE C 1 245 ? 168.097 147.674 133.355 1.00 312.57 ? 245 ILE C CB    1 
ATOM   6764 C CG1   . ILE C 1 245 ? 167.830 146.193 133.641 1.00 326.44 ? 245 ILE C CG1   1 
ATOM   6765 C CG2   . ILE C 1 245 ? 168.331 148.490 134.627 1.00 322.73 ? 245 ILE C CG2   1 
ATOM   6766 C CD1   . ILE C 1 245 ? 169.000 145.457 134.275 1.00 335.10 ? 245 ILE C CD1   1 
ATOM   6767 N N     . GLY C 1 246 ? 166.045 146.638 131.015 1.00 246.20 ? 246 GLY C N     1 
ATOM   6768 C CA    . GLY C 1 246 ? 165.779 146.016 129.701 1.00 245.46 ? 246 GLY C CA    1 
ATOM   6769 C C     . GLY C 1 246 ? 165.097 146.996 128.766 1.00 241.18 ? 246 GLY C C     1 
ATOM   6770 O O     . GLY C 1 246 ? 165.517 147.096 127.593 1.00 275.33 ? 246 GLY C O     1 
ATOM   6771 N N     . GLY C 1 247 ? 164.080 147.701 129.265 1.00 208.64 ? 247 GLY C N     1 
ATOM   6772 C CA    . GLY C 1 247 ? 163.341 148.689 128.460 1.00 193.71 ? 247 GLY C CA    1 
ATOM   6773 C C     . GLY C 1 247 ? 164.251 149.807 127.998 1.00 184.08 ? 247 GLY C C     1 
ATOM   6774 O O     . GLY C 1 247 ? 164.167 150.209 126.817 1.00 171.23 ? 247 GLY C O     1 
ATOM   6775 N N     . PHE C 1 248 ? 165.106 150.297 128.892 1.00 196.30 ? 248 PHE C N     1 
ATOM   6776 C CA    . PHE C 1 248 ? 166.032 151.401 128.548 1.00 220.60 ? 248 PHE C CA    1 
ATOM   6777 C C     . PHE C 1 248 ? 167.014 150.926 127.477 1.00 219.21 ? 248 PHE C C     1 
ATOM   6778 O O     . PHE C 1 248 ? 167.305 151.695 126.534 1.00 210.23 ? 248 PHE C O     1 
ATOM   6779 C CB    . PHE C 1 248 ? 166.756 151.908 129.792 1.00 259.20 ? 248 PHE C CB    1 
ATOM   6780 C CG    . PHE C 1 248 ? 167.677 153.062 129.506 1.00 310.80 ? 248 PHE C CG    1 
ATOM   6781 C CD1   . PHE C 1 248 ? 167.173 154.343 129.331 1.00 346.13 ? 248 PHE C CD1   1 
ATOM   6782 C CD2   . PHE C 1 248 ? 169.045 152.867 129.388 1.00 355.93 ? 248 PHE C CD2   1 
ATOM   6783 C CE1   . PHE C 1 248 ? 168.020 155.408 129.064 1.00 376.78 ? 248 PHE C CE1   1 
ATOM   6784 C CE2   . PHE C 1 248 ? 169.893 153.934 129.126 1.00 385.04 ? 248 PHE C CE2   1 
ATOM   6785 C CZ    . PHE C 1 248 ? 169.379 155.202 128.964 1.00 391.89 ? 248 PHE C CZ    1 
ATOM   6786 N N     . SER C 1 249 ? 167.523 149.699 127.621 1.00 243.08 ? 249 SER C N     1 
ATOM   6787 C CA    . SER C 1 249 ? 168.473 149.116 126.638 1.00 262.25 ? 249 SER C CA    1 
ATOM   6788 C C     . SER C 1 249 ? 167.782 149.012 125.276 1.00 256.61 ? 249 SER C C     1 
ATOM   6789 O O     . SER C 1 249 ? 168.397 149.394 124.262 1.00 252.38 ? 249 SER C O     1 
ATOM   6790 C CB    . SER C 1 249 ? 168.989 147.777 127.096 1.00 284.56 ? 249 SER C CB    1 
ATOM   6791 O OG    . SER C 1 249 ? 167.930 146.829 127.181 1.00 305.65 ? 249 SER C OG    1 
ATOM   6792 N N     . LEU C 1 250 ? 166.542 148.520 125.251 1.00 264.03 ? 250 LEU C N     1 
ATOM   6793 C CA    . LEU C 1 250 ? 165.794 148.379 123.972 1.00 268.72 ? 250 LEU C CA    1 
ATOM   6794 C C     . LEU C 1 250 ? 165.586 149.771 123.382 1.00 246.02 ? 250 LEU C C     1 
ATOM   6795 O O     . LEU C 1 250 ? 165.719 149.909 122.161 1.00 236.97 ? 250 LEU C O     1 
ATOM   6796 C CB    . LEU C 1 250 ? 164.461 147.660 124.201 1.00 297.37 ? 250 LEU C CB    1 
ATOM   6797 C CG    . LEU C 1 250 ? 164.588 146.238 124.754 1.00 332.07 ? 250 LEU C CG    1 
ATOM   6798 C CD1   . LEU C 1 250 ? 163.243 145.654 125.136 1.00 346.01 ? 250 LEU C CD1   1 
ATOM   6799 C CD2   . LEU C 1 250 ? 165.350 145.361 123.790 1.00 341.14 ? 250 LEU C CD2   1 
ATOM   6800 N N     . SER C 1 251 ? 165.275 150.765 124.216 1.00 243.28 ? 251 SER C N     1 
ATOM   6801 C CA    . SER C 1 251 ? 164.995 152.144 123.742 1.00 262.31 ? 251 SER C CA    1 
ATOM   6802 C C     . SER C 1 251 ? 166.246 152.697 123.055 1.00 286.89 ? 251 SER C C     1 
ATOM   6803 O O     . SER C 1 251 ? 166.130 153.233 121.915 1.00 294.30 ? 251 SER C O     1 
ATOM   6804 C CB    . SER C 1 251 ? 164.534 153.028 124.868 1.00 251.93 ? 251 SER C CB    1 
ATOM   6805 O OG    . SER C 1 251 ? 163.429 152.464 125.576 1.00 242.95 ? 251 SER C OG    1 
ATOM   6806 N N     . VAL C 1 252 ? 167.401 152.552 123.698 1.00 315.34 ? 252 VAL C N     1 
ATOM   6807 C CA    . VAL C 1 252 ? 168.659 153.134 123.150 1.00 337.18 ? 252 VAL C CA    1 
ATOM   6808 C C     . VAL C 1 252 ? 169.049 152.363 121.888 1.00 332.14 ? 252 VAL C C     1 
ATOM   6809 O O     . VAL C 1 252 ? 169.502 153.012 120.925 1.00 333.17 ? 252 VAL C O     1 
ATOM   6810 C CB    . VAL C 1 252 ? 169.783 153.172 124.200 1.00 358.19 ? 252 VAL C CB    1 
ATOM   6811 C CG1   . VAL C 1 252 ? 169.403 154.100 125.343 1.00 369.32 ? 252 VAL C CG1   1 
ATOM   6812 C CG2   . VAL C 1 252 ? 170.161 151.789 124.722 1.00 357.71 ? 252 VAL C CG2   1 
ATOM   6813 N N     . LEU C 1 253 ? 168.852 151.044 121.862 1.00 325.57 ? 253 LEU C N     1 
ATOM   6814 C CA    . LEU C 1 253 ? 169.162 150.241 120.648 1.00 322.71 ? 253 LEU C CA    1 
ATOM   6815 C C     . LEU C 1 253 ? 168.268 150.721 119.501 1.00 290.42 ? 253 LEU C C     1 
ATOM   6816 O O     . LEU C 1 253 ? 168.793 150.905 118.383 1.00 291.72 ? 253 LEU C O     1 
ATOM   6817 C CB    . LEU C 1 253 ? 168.969 148.750 120.950 1.00 359.10 ? 253 LEU C CB    1 
ATOM   6818 C CG    . LEU C 1 253 ? 169.360 147.744 119.863 1.00 398.00 ? 253 LEU C CG    1 
ATOM   6819 C CD1   . LEU C 1 253 ? 169.833 146.421 120.467 1.00 421.68 ? 253 LEU C CD1   1 
ATOM   6820 C CD2   . LEU C 1 253 ? 168.200 147.492 118.911 1.00 402.96 ? 253 LEU C CD2   1 
ATOM   6821 N N     . LEU C 1 254 ? 166.976 150.935 119.763 1.00 270.77 ? 254 LEU C N     1 
ATOM   6822 C CA    . LEU C 1 254 ? 166.044 151.305 118.673 1.00 270.30 ? 254 LEU C CA    1 
ATOM   6823 C C     . LEU C 1 254 ? 166.357 152.721 118.187 1.00 263.41 ? 254 LEU C C     1 
ATOM   6824 O O     . LEU C 1 254 ? 166.263 152.933 116.950 1.00 259.52 ? 254 LEU C O     1 
ATOM   6825 C CB    . LEU C 1 254 ? 164.601 151.212 119.153 1.00 282.33 ? 254 LEU C CB    1 
ATOM   6826 C CG    . LEU C 1 254 ? 164.095 149.810 119.473 1.00 291.80 ? 254 LEU C CG    1 
ATOM   6827 C CD1   . LEU C 1 254 ? 162.947 149.888 120.474 1.00 302.23 ? 254 LEU C CD1   1 
ATOM   6828 C CD2   . LEU C 1 254 ? 163.673 149.074 118.212 1.00 296.59 ? 254 LEU C CD2   1 
ATOM   6829 N N     . ILE C 1 255 ? 166.747 153.627 119.089 1.00 282.79 ? 255 ILE C N     1 
ATOM   6830 C CA    . ILE C 1 255 ? 167.071 155.004 118.620 1.00 319.60 ? 255 ILE C CA    1 
ATOM   6831 C C     . ILE C 1 255 ? 168.366 154.929 117.812 1.00 335.37 ? 255 ILE C C     1 
ATOM   6832 O O     . ILE C 1 255 ? 168.457 155.659 116.799 1.00 347.01 ? 255 ILE C O     1 
ATOM   6833 C CB    . ILE C 1 255 ? 167.139 156.019 119.773 1.00 339.92 ? 255 ILE C CB    1 
ATOM   6834 C CG1   . ILE C 1 255 ? 167.168 157.452 119.240 1.00 363.06 ? 255 ILE C CG1   1 
ATOM   6835 C CG2   . ILE C 1 255 ? 168.316 155.757 120.679 1.00 333.17 ? 255 ILE C CG2   1 
ATOM   6836 C CD1   . ILE C 1 255 ? 165.920 157.863 118.493 1.00 372.86 ? 255 ILE C CD1   1 
ATOM   6837 N N     . VAL C 1 256 ? 169.314 154.085 118.210 1.00 354.38 ? 256 VAL C N     1 
ATOM   6838 C CA    . VAL C 1 256 ? 170.576 153.910 117.437 1.00 378.06 ? 256 VAL C CA    1 
ATOM   6839 C C     . VAL C 1 256 ? 170.229 153.388 116.042 1.00 387.11 ? 256 VAL C C     1 
ATOM   6840 O O     . VAL C 1 256 ? 170.795 153.913 115.063 1.00 391.61 ? 256 VAL C O     1 
ATOM   6841 C CB    . VAL C 1 256 ? 171.558 152.986 118.177 1.00 392.36 ? 256 VAL C CB    1 
ATOM   6842 C CG1   . VAL C 1 256 ? 172.598 152.401 117.236 1.00 398.75 ? 256 VAL C CG1   1 
ATOM   6843 C CG2   . VAL C 1 256 ? 172.218 153.707 119.339 1.00 399.84 ? 256 VAL C CG2   1 
ATOM   6844 N N     . LEU C 1 257 ? 169.344 152.393 115.953 1.00 399.54 ? 257 LEU C N     1 
ATOM   6845 C CA    . LEU C 1 257 ? 168.951 151.825 114.633 1.00 413.69 ? 257 LEU C CA    1 
ATOM   6846 C C     . LEU C 1 257 ? 168.250 152.916 113.817 1.00 413.68 ? 257 LEU C C     1 
ATOM   6847 O O     . LEU C 1 257 ? 168.479 152.957 112.589 1.00 406.43 ? 257 LEU C O     1 
ATOM   6848 C CB    . LEU C 1 257 ? 168.058 150.592 114.802 1.00 424.63 ? 257 LEU C CB    1 
ATOM   6849 C CG    . LEU C 1 257 ? 168.781 149.243 114.885 1.00 433.86 ? 257 LEU C CG    1 
ATOM   6850 C CD1   . LEU C 1 257 ? 169.440 148.907 113.554 1.00 438.68 ? 257 LEU C CD1   1 
ATOM   6851 C CD2   . LEU C 1 257 ? 169.804 149.216 116.007 1.00 437.51 ? 257 LEU C CD2   1 
ATOM   6852 N N     . ARG C 1 258 ? 167.427 153.747 114.460 1.00 434.73 ? 258 ARG C N     1 
ATOM   6853 C CA    . ARG C 1 258 ? 166.706 154.827 113.742 1.00 465.21 ? 258 ARG C CA    1 
ATOM   6854 C C     . ARG C 1 258 ? 167.729 155.796 113.144 1.00 499.62 ? 258 ARG C C     1 
ATOM   6855 O O     . ARG C 1 258 ? 167.566 156.192 111.975 1.00 501.55 ? 258 ARG C O     1 
ATOM   6856 C CB    . ARG C 1 258 ? 165.734 155.541 114.687 1.00 473.85 ? 258 ARG C CB    1 
ATOM   6857 C CG    . ARG C 1 258 ? 165.248 156.905 114.211 1.00 486.91 ? 258 ARG C CG    1 
ATOM   6858 C CD    . ARG C 1 258 ? 164.525 156.868 112.878 1.00 495.88 ? 258 ARG C CD    1 
ATOM   6859 N NE    . ARG C 1 258 ? 164.539 158.163 112.201 1.00 506.22 ? 258 ARG C NE    1 
ATOM   6860 C CZ    . ARG C 1 258 ? 165.408 158.547 111.267 1.00 512.38 ? 258 ARG C CZ    1 
ATOM   6861 N NH1   . ARG C 1 258 ? 166.371 157.739 110.853 1.00 511.04 ? 258 ARG C NH1   1 
ATOM   6862 N NH2   . ARG C 1 258 ? 165.306 159.756 110.740 1.00 516.24 ? 258 ARG C NH2   1 
ATOM   6863 N N     . LEU C 1 259 ? 168.739 156.179 113.928 1.00 540.00 ? 259 LEU C N     1 
ATOM   6864 C CA    . LEU C 1 259 ? 169.780 157.118 113.426 1.00 540.00 ? 259 LEU C CA    1 
ATOM   6865 C C     . LEU C 1 259 ? 170.562 156.417 112.318 1.00 540.00 ? 259 LEU C C     1 
ATOM   6866 O O     . LEU C 1 259 ? 170.936 157.131 111.338 1.00 540.00 ? 259 LEU C O     1 
ATOM   6867 C CB    . LEU C 1 259 ? 170.701 157.580 114.557 1.00 540.00 ? 259 LEU C CB    1 
ATOM   6868 C CG    . LEU C 1 259 ? 170.004 158.215 115.761 1.00 540.00 ? 259 LEU C CG    1 
ATOM   6869 C CD1   . LEU C 1 259 ? 171.017 158.744 116.764 1.00 540.00 ? 259 LEU C CD1   1 
ATOM   6870 C CD2   . LEU C 1 259 ? 169.047 159.316 115.331 1.00 540.00 ? 259 LEU C CD2   1 
ATOM   6871 N N     . ALA C 1 260 ? 170.788 155.104 112.424 1.00 540.00 ? 260 ALA C N     1 
ATOM   6872 C CA    . ALA C 1 260 ? 171.597 154.355 111.418 1.00 540.00 ? 260 ALA C CA    1 
ATOM   6873 C C     . ALA C 1 260 ? 170.831 154.332 110.089 1.00 540.00 ? 260 ALA C C     1 
ATOM   6874 O O     . ALA C 1 260 ? 171.431 154.628 109.036 1.00 540.00 ? 260 ALA C O     1 
ATOM   6875 C CB    . ALA C 1 260 ? 171.881 152.960 111.897 1.00 540.00 ? 260 ALA C CB    1 
ATOM   6876 N N     . LEU C 1 261 ? 169.528 154.098 110.171 1.00 540.00 ? 261 LEU C N     1 
ATOM   6877 C CA    . LEU C 1 261 ? 168.654 153.999 108.974 1.00 540.00 ? 261 LEU C CA    1 
ATOM   6878 C C     . LEU C 1 261 ? 167.206 154.277 109.360 1.00 540.00 ? 261 LEU C C     1 
ATOM   6879 O O     . LEU C 1 261 ? 166.819 153.959 110.493 1.00 540.00 ? 261 LEU C O     1 
ATOM   6880 C CB    . LEU C 1 261 ? 168.804 152.602 108.371 1.00 540.00 ? 261 LEU C CB    1 
ATOM   6881 C CG    . LEU C 1 261 ? 168.132 152.398 107.011 1.00 540.00 ? 261 LEU C CG    1 
ATOM   6882 C CD1   . LEU C 1 261 ? 168.640 153.372 105.946 1.00 540.00 ? 261 LEU C CD1   1 
ATOM   6883 C CD2   . LEU C 1 261 ? 168.372 150.975 106.525 1.00 540.00 ? 261 LEU C CD2   1 
ATOM   6884 N N     . GLY C 1 262 ? 166.453 154.890 108.467 1.00 540.00 ? 262 GLY C N     1 
ATOM   6885 C CA    . GLY C 1 262 ? 165.028 155.218 108.657 1.00 540.00 ? 262 GLY C CA    1 
ATOM   6886 C C     . GLY C 1 262 ? 164.075 154.330 107.862 1.00 540.00 ? 262 GLY C C     1 
ATOM   6887 O O     . GLY C 1 262 ? 163.030 153.938 108.393 1.00 540.00 ? 262 GLY C O     1 
ATOM   6888 N N     . PRO C 1 263 ? 164.299 154.112 106.551 1.00 540.00 ? 263 PRO C N     1 
ATOM   6889 C CA    . PRO C 1 263 ? 163.407 153.257 105.774 1.00 540.00 ? 263 PRO C CA    1 
ATOM   6890 C C     . PRO C 1 263 ? 163.494 151.736 105.965 1.00 540.00 ? 263 PRO C C     1 
ATOM   6891 O O     . PRO C 1 263 ? 162.856 151.056 105.161 1.00 540.00 ? 263 PRO C O     1 
ATOM   6892 C CB    . PRO C 1 263 ? 163.774 153.600 104.318 1.00 540.00 ? 263 PRO C CB    1 
ATOM   6893 C CG    . PRO C 1 263 ? 164.577 154.886 104.372 1.00 540.00 ? 263 PRO C CG    1 
ATOM   6894 C CD    . PRO C 1 263 ? 165.277 154.818 105.711 1.00 540.00 ? 263 PRO C CD    1 
ATOM   6895 N N     . GLN C 1 264 ? 164.194 151.220 106.977 1.00 540.00 ? 264 GLN C N     1 
ATOM   6896 C CA    . GLN C 1 264 ? 164.302 149.758 107.190 1.00 540.00 ? 264 GLN C CA    1 
ATOM   6897 C C     . GLN C 1 264 ? 162.933 149.176 107.545 1.00 540.00 ? 264 GLN C C     1 
ATOM   6898 O O     . GLN C 1 264 ? 162.663 148.040 107.116 1.00 540.00 ? 264 GLN C O     1 
ATOM   6899 C CB    . GLN C 1 264 ? 165.349 149.366 108.228 1.00 540.00 ? 264 GLN C CB    1 
ATOM   6900 C CG    . GLN C 1 264 ? 164.998 149.747 109.666 1.00 540.00 ? 264 GLN C CG    1 
ATOM   6901 C CD    . GLN C 1 264 ? 165.275 151.194 109.985 1.00 540.00 ? 264 GLN C CD    1 
ATOM   6902 O OE1   . GLN C 1 264 ? 165.430 152.032 109.090 1.00 540.00 ? 264 GLN C OE1   1 
ATOM   6903 N NE2   . GLN C 1 264 ? 165.284 151.509 111.274 1.00 540.00 ? 264 GLN C NE2   1 
ATOM   6904 N N     . TRP C 1 265 ? 162.108 149.914 108.281 1.00 540.00 ? 265 TRP C N     1 
ATOM   6905 C CA    . TRP C 1 265 ? 160.732 149.487 108.619 1.00 540.00 ? 265 TRP C CA    1 
ATOM   6906 C C     . TRP C 1 265 ? 159.788 150.641 108.328 1.00 540.00 ? 265 TRP C C     1 
ATOM   6907 O O     . TRP C 1 265 ? 160.271 151.766 108.093 1.00 540.00 ? 265 TRP C O     1 
ATOM   6908 C CB    . TRP C 1 265 ? 160.642 149.035 110.079 1.00 540.00 ? 265 TRP C CB    1 
ATOM   6909 C CG    . TRP C 1 265 ? 161.278 147.712 110.358 1.00 540.00 ? 265 TRP C CG    1 
ATOM   6910 C CD1   . TRP C 1 265 ? 162.615 147.423 110.355 1.00 540.00 ? 265 TRP C CD1   1 
ATOM   6911 C CD2   . TRP C 1 265 ? 160.604 146.484 110.689 1.00 540.00 ? 265 TRP C CD2   1 
ATOM   6912 N NE1   . TRP C 1 265 ? 162.816 146.104 110.673 1.00 540.00 ? 265 TRP C NE1   1 
ATOM   6913 C CE2   . TRP C 1 265 ? 161.602 145.501 110.873 1.00 540.00 ? 265 TRP C CE2   1 
ATOM   6914 C CE3   . TRP C 1 265 ? 159.260 146.121 110.842 1.00 540.00 ? 265 TRP C CE3   1 
ATOM   6915 C CZ2   . TRP C 1 265 ? 161.291 144.182 111.204 1.00 540.00 ? 265 TRP C CZ2   1 
ATOM   6916 C CZ3   . TRP C 1 265 ? 158.954 144.816 111.170 1.00 540.00 ? 265 TRP C CZ3   1 
ATOM   6917 C CH2   . TRP C 1 265 ? 159.958 143.861 111.348 1.00 540.00 ? 265 TRP C CH2   1 
ATOM   6918 N N     . ALA C 1 266 ? 158.481 150.390 108.392 1.00 540.00 ? 266 ALA C N     1 
ATOM   6919 C CA    . ALA C 1 266 ? 157.425 151.392 108.118 1.00 540.00 ? 266 ALA C CA    1 
ATOM   6920 C C     . ALA C 1 266 ? 156.928 152.036 109.419 1.00 540.00 ? 266 ALA C C     1 
ATOM   6921 O O     . ALA C 1 266 ? 156.653 153.243 109.418 1.00 540.00 ? 266 ALA C O     1 
ATOM   6922 C CB    . ALA C 1 266 ? 156.308 150.734 107.365 1.00 540.00 ? 266 ALA C CB    1 
ATOM   6923 N N     . ALA C 1 267 ? 156.762 151.255 110.489 1.00 493.61 ? 267 ALA C N     1 
ATOM   6924 C CA    . ALA C 1 267 ? 156.190 151.714 111.772 1.00 439.30 ? 267 ALA C CA    1 
ATOM   6925 C C     . ALA C 1 267 ? 157.143 151.355 112.916 1.00 405.90 ? 267 ALA C C     1 
ATOM   6926 O O     . ALA C 1 267 ? 156.695 150.857 113.971 1.00 368.51 ? 267 ALA C O     1 
ATOM   6927 C CB    . ALA C 1 267 ? 154.819 151.110 111.965 1.00 431.12 ? 267 ALA C CB    1 
ATOM   6928 N N     . GLU C 1 268 ? 158.426 151.596 112.760 1.00 409.81 ? 268 GLU C N     1 
ATOM   6929 C CA    . GLU C 1 268 ? 159.407 151.392 113.875 1.00 413.42 ? 268 GLU C CA    1 
ATOM   6930 C C     . GLU C 1 268 ? 159.209 152.458 114.956 1.00 382.06 ? 268 GLU C C     1 
ATOM   6931 O O     . GLU C 1 268 ? 159.729 152.258 116.042 1.00 384.00 ? 268 GLU C O     1 
ATOM   6932 C CB    . GLU C 1 268 ? 160.852 151.415 113.381 1.00 438.25 ? 268 GLU C CB    1 
ATOM   6933 C CG    . GLU C 1 268 ? 161.345 152.765 112.886 1.00 456.27 ? 268 GLU C CG    1 
ATOM   6934 C CD    . GLU C 1 268 ? 161.010 153.091 111.437 1.00 468.30 ? 268 GLU C CD    1 
ATOM   6935 O OE1   . GLU C 1 268 ? 160.038 152.523 110.880 1.00 483.08 ? 268 GLU C OE1   1 
ATOM   6936 O OE2   . GLU C 1 268 ? 161.726 153.907 110.870 1.00 467.51 ? 268 GLU C OE2   1 
ATOM   6937 N N     . GLY C 1 269 ? 158.520 153.567 114.662 1.00 346.77 ? 269 GLY C N     1 
ATOM   6938 C CA    . GLY C 1 269 ? 158.253 154.626 115.653 1.00 324.05 ? 269 GLY C CA    1 
ATOM   6939 C C     . GLY C 1 269 ? 157.549 154.065 116.879 1.00 305.78 ? 269 GLY C C     1 
ATOM   6940 O O     . GLY C 1 269 ? 157.979 154.323 118.023 1.00 311.17 ? 269 GLY C O     1 
ATOM   6941 N N     . VAL C 1 270 ? 156.495 153.291 116.641 1.00 281.79 ? 270 VAL C N     1 
ATOM   6942 C CA    . VAL C 1 270 ? 155.700 152.682 117.739 1.00 274.44 ? 270 VAL C CA    1 
ATOM   6943 C C     . VAL C 1 270 ? 156.616 151.765 118.539 1.00 248.72 ? 270 VAL C C     1 
ATOM   6944 O O     . VAL C 1 270 ? 156.330 151.529 119.687 1.00 230.67 ? 270 VAL C O     1 
ATOM   6945 C CB    . VAL C 1 270 ? 154.449 151.941 117.229 1.00 293.74 ? 270 VAL C CB    1 
ATOM   6946 C CG1   . VAL C 1 270 ? 153.473 152.888 116.557 1.00 314.89 ? 270 VAL C CG1   1 
ATOM   6947 C CG2   . VAL C 1 270 ? 154.779 150.758 116.320 1.00 286.67 ? 270 VAL C CG2   1 
ATOM   6948 N N     . PHE C 1 271 ? 157.645 151.183 117.927 1.00 252.03 ? 271 PHE C N     1 
ATOM   6949 C CA    . PHE C 1 271 ? 158.619 150.359 118.678 1.00 276.35 ? 271 PHE C CA    1 
ATOM   6950 C C     . PHE C 1 271 ? 159.249 151.187 119.796 1.00 280.74 ? 271 PHE C C     1 
ATOM   6951 O O     . PHE C 1 271 ? 159.292 150.726 120.939 1.00 291.57 ? 271 PHE C O     1 
ATOM   6952 C CB    . PHE C 1 271 ? 159.627 149.729 117.725 1.00 307.21 ? 271 PHE C CB    1 
ATOM   6953 C CG    . PHE C 1 271 ? 159.050 148.669 116.822 1.00 337.79 ? 271 PHE C CG    1 
ATOM   6954 C CD1   . PHE C 1 271 ? 157.694 148.351 116.807 1.00 343.75 ? 271 PHE C CD1   1 
ATOM   6955 C CD2   . PHE C 1 271 ? 159.892 147.966 115.969 1.00 381.35 ? 271 PHE C CD2   1 
ATOM   6956 C CE1   . PHE C 1 271 ? 157.207 147.363 115.968 1.00 375.04 ? 271 PHE C CE1   1 
ATOM   6957 C CE2   . PHE C 1 271 ? 159.399 146.977 115.131 1.00 403.51 ? 271 PHE C CE2   1 
ATOM   6958 C CZ    . PHE C 1 271 ? 158.057 146.679 115.131 1.00 399.19 ? 271 PHE C CZ    1 
ATOM   6959 N N     . MET C 1 272 ? 159.763 152.371 119.471 1.00 280.98 ? 272 MET C N     1 
ATOM   6960 C CA    . MET C 1 272 ? 160.348 153.255 120.518 1.00 278.39 ? 272 MET C CA    1 
ATOM   6961 C C     . MET C 1 272 ? 159.238 153.622 121.508 1.00 238.10 ? 272 MET C C     1 
ATOM   6962 O O     . MET C 1 272 ? 159.482 153.705 122.718 1.00 214.87 ? 272 MET C O     1 
ATOM   6963 C CB    . MET C 1 272 ? 160.983 154.512 119.924 1.00 309.60 ? 272 MET C CB    1 
ATOM   6964 C CG    . MET C 1 272 ? 162.345 154.243 119.318 1.00 336.52 ? 272 MET C CG    1 
ATOM   6965 S SD    . MET C 1 272 ? 162.274 153.383 117.742 1.00 387.86 ? 272 MET C SD    1 
ATOM   6966 C CE    . MET C 1 272 ? 161.687 154.699 116.679 1.00 393.04 ? 272 MET C CE    1 
ATOM   6967 N N     . LEU C 1 273 ? 158.042 153.886 120.999 1.00 215.62 ? 273 LEU C N     1 
ATOM   6968 C CA    . LEU C 1 273 ? 156.889 154.279 121.846 1.00 209.80 ? 273 LEU C CA    1 
ATOM   6969 C C     . LEU C 1 273 ? 156.578 153.163 122.855 1.00 194.60 ? 273 LEU C C     1 
ATOM   6970 O O     . LEU C 1 273 ? 156.278 153.470 123.998 1.00 211.77 ? 273 LEU C O     1 
ATOM   6971 C CB    . LEU C 1 273 ? 155.691 154.570 120.943 1.00 221.29 ? 273 LEU C CB    1 
ATOM   6972 C CG    . LEU C 1 273 ? 155.786 155.797 120.037 1.00 251.93 ? 273 LEU C CG    1 
ATOM   6973 C CD1   . LEU C 1 273 ? 154.491 155.998 119.268 1.00 269.85 ? 273 LEU C CD1   1 
ATOM   6974 C CD2   . LEU C 1 273 ? 156.141 157.054 120.821 1.00 262.55 ? 273 LEU C CD2   1 
ATOM   6975 N N     . PHE C 1 274 ? 156.670 151.913 122.437 1.00 184.03 ? 274 PHE C N     1 
ATOM   6976 C CA    . PHE C 1 274 ? 156.469 150.766 123.347 1.00 189.61 ? 274 PHE C CA    1 
ATOM   6977 C C     . PHE C 1 274 ? 157.653 150.671 124.296 1.00 176.32 ? 274 PHE C C     1 
ATOM   6978 O O     . PHE C 1 274 ? 157.483 150.317 125.468 1.00 154.77 ? 274 PHE C O     1 
ATOM   6979 C CB    . PHE C 1 274 ? 156.233 149.503 122.524 1.00 208.23 ? 274 PHE C CB    1 
ATOM   6980 C CG    . PHE C 1 274 ? 154.921 149.507 121.793 1.00 238.33 ? 274 PHE C CG    1 
ATOM   6981 C CD1   . PHE C 1 274 ? 153.909 150.384 122.154 1.00 248.71 ? 274 PHE C CD1   1 
ATOM   6982 C CD2   . PHE C 1 274 ? 154.722 148.659 120.719 1.00 285.85 ? 274 PHE C CD2   1 
ATOM   6983 C CE1   . PHE C 1 274 ? 152.705 150.373 121.475 1.00 281.51 ? 274 PHE C CE1   1 
ATOM   6984 C CE2   . PHE C 1 274 ? 153.519 148.663 120.033 1.00 317.32 ? 274 PHE C CE2   1 
ATOM   6985 C CZ    . PHE C 1 274 ? 152.513 149.517 120.416 1.00 316.71 ? 274 PHE C CZ    1 
ATOM   6986 N N     . ALA C 1 275 ? 158.847 150.929 123.792 1.00 198.65 ? 275 ALA C N     1 
ATOM   6987 C CA    . ALA C 1 275 ? 160.102 150.759 124.559 1.00 231.57 ? 275 ALA C CA    1 
ATOM   6988 C C     . ALA C 1 275 ? 160.054 151.673 125.785 1.00 231.84 ? 275 ALA C C     1 
ATOM   6989 O O     . ALA C 1 275 ? 160.453 151.253 126.874 1.00 241.61 ? 275 ALA C O     1 
ATOM   6990 C CB    . ALA C 1 275 ? 161.293 151.033 123.668 1.00 246.91 ? 275 ALA C CB    1 
ATOM   6991 N N     . VAL C 1 276 ? 159.612 152.913 125.610 1.00 217.99 ? 276 VAL C N     1 
ATOM   6992 C CA    . VAL C 1 276 ? 159.585 153.886 126.724 1.00 215.26 ? 276 VAL C CA    1 
ATOM   6993 C C     . VAL C 1 276 ? 158.507 153.475 127.741 1.00 181.60 ? 276 VAL C C     1 
ATOM   6994 O O     . VAL C 1 276 ? 158.752 153.632 128.973 1.00 173.63 ? 276 VAL C O     1 
ATOM   6995 C CB    . VAL C 1 276 ? 159.382 155.322 126.222 1.00 246.80 ? 276 VAL C CB    1 
ATOM   6996 C CG1   . VAL C 1 276 ? 158.034 155.529 125.545 1.00 243.15 ? 276 VAL C CG1   1 
ATOM   6997 C CG2   . VAL C 1 276 ? 159.549 156.334 127.349 1.00 279.56 ? 276 VAL C CG2   1 
ATOM   6998 N N     . LEU C 1 277 ? 157.378 152.951 127.276 1.00 171.25 ? 277 LEU C N     1 
ATOM   6999 C CA    . LEU C 1 277 ? 156.319 152.582 128.246 1.00 184.03 ? 277 LEU C CA    1 
ATOM   7000 C C     . LEU C 1 277 ? 156.790 151.362 129.012 1.00 176.71 ? 277 LEU C C     1 
ATOM   7001 O O     . LEU C 1 277 ? 156.375 151.197 130.153 1.00 172.50 ? 277 LEU C O     1 
ATOM   7002 C CB    . LEU C 1 277 ? 154.956 152.368 127.577 1.00 206.06 ? 277 LEU C CB    1 
ATOM   7003 C CG    . LEU C 1 277 ? 154.770 151.266 126.537 1.00 235.87 ? 277 LEU C CG    1 
ATOM   7004 C CD1   . LEU C 1 277 ? 154.490 149.898 127.157 1.00 235.93 ? 277 LEU C CD1   1 
ATOM   7005 C CD2   . LEU C 1 277 ? 153.653 151.650 125.563 1.00 265.35 ? 277 LEU C CD2   1 
ATOM   7006 N N     . PHE C 1 278 ? 157.598 150.479 128.427 1.00 180.44 ? 278 PHE C N     1 
ATOM   7007 C CA    . PHE C 1 278 ? 158.177 149.348 129.192 1.00 196.26 ? 278 PHE C CA    1 
ATOM   7008 C C     . PHE C 1 278 ? 158.996 149.917 130.350 1.00 185.67 ? 278 PHE C C     1 
ATOM   7009 O O     . PHE C 1 278 ? 158.933 149.390 131.467 1.00 177.76 ? 278 PHE C O     1 
ATOM   7010 C CB    . PHE C 1 278 ? 158.981 148.437 128.273 1.00 225.38 ? 278 PHE C CB    1 
ATOM   7011 C CG    . PHE C 1 278 ? 158.115 147.531 127.438 1.00 251.81 ? 278 PHE C CG    1 
ATOM   7012 C CD1   . PHE C 1 278 ? 157.183 146.694 128.039 1.00 260.55 ? 278 PHE C CD1   1 
ATOM   7013 C CD2   . PHE C 1 278 ? 158.239 147.495 126.055 1.00 274.72 ? 278 PHE C CD2   1 
ATOM   7014 C CE1   . PHE C 1 278 ? 156.376 145.870 127.273 1.00 267.02 ? 278 PHE C CE1   1 
ATOM   7015 C CE2   . PHE C 1 278 ? 157.444 146.650 125.298 1.00 285.13 ? 278 PHE C CE2   1 
ATOM   7016 C CZ    . PHE C 1 278 ? 156.508 145.848 125.906 1.00 281.26 ? 278 PHE C CZ    1 
ATOM   7017 N N     . THR C 1 279 ? 159.784 150.949 130.071 1.00 191.07 ? 279 THR C N     1 
ATOM   7018 C CA    . THR C 1 279 ? 160.592 151.609 131.123 1.00 208.29 ? 279 THR C CA    1 
ATOM   7019 C C     . THR C 1 279 ? 159.637 152.131 132.189 1.00 203.89 ? 279 THR C C     1 
ATOM   7020 O O     . THR C 1 279 ? 159.924 151.965 133.378 1.00 198.51 ? 279 THR C O     1 
ATOM   7021 C CB    . THR C 1 279 ? 161.485 152.703 130.553 1.00 228.34 ? 279 THR C CB    1 
ATOM   7022 O OG1   . THR C 1 279 ? 160.632 153.783 130.194 1.00 242.45 ? 279 THR C OG1   1 
ATOM   7023 C CG2   . THR C 1 279 ? 162.329 152.175 129.421 1.00 229.73 ? 279 THR C CG2   1 
ATOM   7024 N N     . PHE C 1 280 ? 158.557 152.778 131.776 1.00 196.86 ? 280 PHE C N     1 
ATOM   7025 C CA    . PHE C 1 280 ? 157.523 153.291 132.706 1.00 187.80 ? 280 PHE C CA    1 
ATOM   7026 C C     . PHE C 1 280 ? 156.994 152.144 133.560 1.00 167.84 ? 280 PHE C C     1 
ATOM   7027 O O     . PHE C 1 280 ? 156.850 152.307 134.760 1.00 171.57 ? 280 PHE C O     1 
ATOM   7028 C CB    . PHE C 1 280 ? 156.418 154.001 131.931 1.00 198.06 ? 280 PHE C CB    1 
ATOM   7029 C CG    . PHE C 1 280 ? 156.833 155.302 131.309 1.00 213.88 ? 280 PHE C CG    1 
ATOM   7030 C CD1   . PHE C 1 280 ? 158.072 155.886 131.569 1.00 228.33 ? 280 PHE C CD1   1 
ATOM   7031 C CD2   . PHE C 1 280 ? 155.976 155.941 130.434 1.00 225.05 ? 280 PHE C CD2   1 
ATOM   7032 C CE1   . PHE C 1 280 ? 158.429 157.080 130.968 1.00 257.23 ? 280 PHE C CE1   1 
ATOM   7033 C CE2   . PHE C 1 280 ? 156.337 157.140 129.829 1.00 246.89 ? 280 PHE C CE2   1 
ATOM   7034 C CZ    . PHE C 1 280 ? 157.558 157.712 130.108 1.00 265.27 ? 280 PHE C CZ    1 
ATOM   7035 N N     . ILE C 1 281 ? 156.690 151.012 132.940 1.00 147.79 ? 281 ILE C N     1 
ATOM   7036 C CA    . ILE C 1 281 ? 156.162 149.835 133.690 1.00 144.64 ? 281 ILE C CA    1 
ATOM   7037 C C     . ILE C 1 281 ? 157.203 149.433 134.734 1.00 133.24 ? 281 ILE C C     1 
ATOM   7038 O O     . ILE C 1 281 ? 156.839 149.171 135.901 1.00 112.81 ? 281 ILE C O     1 
ATOM   7039 C CB    . ILE C 1 281 ? 155.795 148.692 132.730 1.00 141.83 ? 281 ILE C CB    1 
ATOM   7040 C CG1   . ILE C 1 281 ? 154.585 149.086 131.872 1.00 160.27 ? 281 ILE C CG1   1 
ATOM   7041 C CG2   . ILE C 1 281 ? 155.565 147.394 133.487 1.00 134.81 ? 281 ILE C CG2   1 
ATOM   7042 C CD1   . ILE C 1 281 ? 153.330 149.466 132.664 1.00 163.23 ? 281 ILE C CD1   1 
ATOM   7043 N N     . GLY C 1 282 ? 158.464 149.368 134.316 1.00 144.01 ? 282 GLY C N     1 
ATOM   7044 C CA    . GLY C 1 282 ? 159.541 149.015 135.252 1.00 157.56 ? 282 GLY C CA    1 
ATOM   7045 C C     . GLY C 1 282 ? 159.572 149.972 136.424 1.00 146.11 ? 282 GLY C C     1 
ATOM   7046 O O     . GLY C 1 282 ? 159.688 149.532 137.564 1.00 134.75 ? 282 GLY C O     1 
ATOM   7047 N N     . ALA C 1 283 ? 159.476 151.266 136.148 1.00 150.07 ? 283 ALA C N     1 
ATOM   7048 C CA    . ALA C 1 283 ? 159.474 152.311 137.193 1.00 168.52 ? 283 ALA C CA    1 
ATOM   7049 C C     . ALA C 1 283 ? 158.281 152.059 138.106 1.00 154.97 ? 283 ALA C C     1 
ATOM   7050 O O     . ALA C 1 283 ? 158.412 152.213 139.313 1.00 172.99 ? 283 ALA C O     1 
ATOM   7051 C CB    . ALA C 1 283 ? 159.438 153.690 136.571 1.00 185.74 ? 283 ALA C CB    1 
ATOM   7052 N N     . GLN C 1 284 ? 157.129 151.716 137.553 1.00 136.24 ? 284 GLN C N     1 
ATOM   7053 C CA    . GLN C 1 284 ? 155.920 151.467 138.371 1.00 138.78 ? 284 GLN C CA    1 
ATOM   7054 C C     . GLN C 1 284 ? 156.208 150.287 139.300 1.00 131.10 ? 284 GLN C C     1 
ATOM   7055 O O     . GLN C 1 284 ? 155.834 150.344 140.501 1.00 128.30 ? 284 GLN C O     1 
ATOM   7056 C CB    . GLN C 1 284 ? 154.720 151.204 137.470 1.00 146.21 ? 284 GLN C CB    1 
ATOM   7057 C CG    . GLN C 1 284 ? 153.448 150.933 138.240 1.00 164.66 ? 284 GLN C CG    1 
ATOM   7058 C CD    . GLN C 1 284 ? 152.332 150.420 137.363 1.00 179.00 ? 284 GLN C CD    1 
ATOM   7059 O OE1   . GLN C 1 284 ? 152.556 149.889 136.268 1.00 162.68 ? 284 GLN C OE1   1 
ATOM   7060 N NE2   . GLN C 1 284 ? 151.115 150.592 137.861 1.00 196.59 ? 284 GLN C NE2   1 
ATOM   7061 N N     . PHE C 1 285 ? 156.852 149.255 138.777 1.00 122.18 ? 285 PHE C N     1 
ATOM   7062 C CA    . PHE C 1 285 ? 157.217 148.093 139.621 1.00 127.47 ? 285 PHE C CA    1 
ATOM   7063 C C     . PHE C 1 285 ? 158.190 148.534 140.713 1.00 108.95 ? 285 PHE C C     1 
ATOM   7064 O O     . PHE C 1 285 ? 158.129 148.051 141.833 1.00 114.60 ? 285 PHE C O     1 
ATOM   7065 C CB    . PHE C 1 285 ? 157.790 146.967 138.779 1.00 135.46 ? 285 PHE C CB    1 
ATOM   7066 C CG    . PHE C 1 285 ? 156.753 146.070 138.183 1.00 146.86 ? 285 PHE C CG    1 
ATOM   7067 C CD1   . PHE C 1 285 ? 155.974 146.500 137.126 1.00 159.36 ? 285 PHE C CD1   1 
ATOM   7068 C CD2   . PHE C 1 285 ? 156.530 144.815 138.713 1.00 149.20 ? 285 PHE C CD2   1 
ATOM   7069 C CE1   . PHE C 1 285 ? 155.006 145.682 136.582 1.00 169.89 ? 285 PHE C CE1   1 
ATOM   7070 C CE2   . PHE C 1 285 ? 155.553 143.993 138.180 1.00 166.81 ? 285 PHE C CE2   1 
ATOM   7071 C CZ    . PHE C 1 285 ? 154.800 144.428 137.110 1.00 173.85 ? 285 PHE C CZ    1 
ATOM   7072 N N     . ILE C 1 286 ? 159.106 149.432 140.403 1.00 94.92  ? 286 ILE C N     1 
ATOM   7073 C CA    . ILE C 1 286 ? 160.033 149.990 141.417 1.00 102.02 ? 286 ILE C CA    1 
ATOM   7074 C C     . ILE C 1 286 ? 159.204 150.657 142.502 1.00 91.81  ? 286 ILE C C     1 
ATOM   7075 O O     . ILE C 1 286 ? 159.518 150.512 143.676 1.00 96.53  ? 286 ILE C O     1 
ATOM   7076 C CB    . ILE C 1 286 ? 161.019 150.983 140.765 1.00 132.64 ? 286 ILE C CB    1 
ATOM   7077 C CG1   . ILE C 1 286 ? 161.902 150.282 139.731 1.00 141.05 ? 286 ILE C CG1   1 
ATOM   7078 C CG2   . ILE C 1 286 ? 161.866 151.734 141.784 1.00 176.05 ? 286 ILE C CG2   1 
ATOM   7079 C CD1   . ILE C 1 286 ? 162.672 149.129 140.299 1.00 146.71 ? 286 ILE C CD1   1 
ATOM   7080 N N     . GLY C 1 287 ? 158.191 151.411 142.114 1.00 87.88  ? 287 GLY C N     1 
ATOM   7081 C CA    . GLY C 1 287 ? 157.288 152.054 143.075 1.00 98.53  ? 287 GLY C CA    1 
ATOM   7082 C C     . GLY C 1 287 ? 156.649 151.018 143.969 1.00 95.73  ? 287 GLY C C     1 
ATOM   7083 O O     . GLY C 1 287 ? 156.605 151.233 145.206 1.00 110.10 ? 287 GLY C O     1 
ATOM   7084 N N     . MET C 1 288 ? 156.162 149.942 143.365 1.00 90.08  ? 288 MET C N     1 
ATOM   7085 C CA    . MET C 1 288 ? 155.597 148.816 144.138 1.00 102.68 ? 288 MET C CA    1 
ATOM   7086 C C     . MET C 1 288 ? 156.647 148.373 145.166 1.00 105.11 ? 288 MET C C     1 
ATOM   7087 O O     . MET C 1 288 ? 156.289 148.102 146.319 1.00 97.86  ? 288 MET C O     1 
ATOM   7088 C CB    . MET C 1 288 ? 155.213 147.641 143.242 1.00 117.71 ? 288 MET C CB    1 
ATOM   7089 C CG    . MET C 1 288 ? 154.356 147.975 142.046 1.00 144.15 ? 288 MET C CG    1 
ATOM   7090 S SD    . MET C 1 288 ? 152.731 148.537 142.575 1.00 153.98 ? 288 MET C SD    1 
ATOM   7091 C CE    . MET C 1 288 ? 151.809 147.001 142.461 1.00 152.04 ? 288 MET C CE    1 
ATOM   7092 N N     . GLY C 1 289 ? 157.885 148.159 144.734 1.00 117.96 ? 289 GLY C N     1 
ATOM   7093 C CA    . GLY C 1 289 ? 158.985 147.716 145.608 1.00 119.64 ? 289 GLY C CA    1 
ATOM   7094 C C     . GLY C 1 289 ? 159.150 148.651 146.780 1.00 112.00 ? 289 GLY C C     1 
ATOM   7095 O O     . GLY C 1 289 ? 159.211 148.183 147.905 1.00 111.46 ? 289 GLY C O     1 
ATOM   7096 N N     . LEU C 1 290 ? 159.224 149.948 146.539 1.00 101.41 ? 290 LEU C N     1 
ATOM   7097 C CA    . LEU C 1 290 ? 159.456 150.925 147.626 1.00 108.11 ? 290 LEU C CA    1 
ATOM   7098 C C     . LEU C 1 290 ? 158.279 150.843 148.596 1.00 105.44 ? 290 LEU C C     1 
ATOM   7099 O O     . LEU C 1 290 ? 158.507 150.733 149.867 1.00 120.61 ? 290 LEU C O     1 
ATOM   7100 C CB    . LEU C 1 290 ? 159.625 152.321 147.037 1.00 115.85 ? 290 LEU C CB    1 
ATOM   7101 C CG    . LEU C 1 290 ? 161.074 152.703 146.707 1.00 136.90 ? 290 LEU C CG    1 
ATOM   7102 C CD1   . LEU C 1 290 ? 161.980 152.663 147.940 1.00 143.59 ? 290 LEU C CD1   1 
ATOM   7103 C CD2   . LEU C 1 290 ? 161.655 151.816 145.622 1.00 150.82 ? 290 LEU C CD2   1 
ATOM   7104 N N     . LEU C 1 291 ? 157.063 150.897 148.064 1.00 89.50  ? 291 LEU C N     1 
ATOM   7105 C CA    . LEU C 1 291 ? 155.875 150.845 148.939 1.00 89.32  ? 291 LEU C CA    1 
ATOM   7106 C C     . LEU C 1 291 ? 155.983 149.561 149.752 1.00 93.15  ? 291 LEU C C     1 
ATOM   7107 O O     . LEU C 1 291 ? 156.003 149.639 151.004 1.00 83.04  ? 291 LEU C O     1 
ATOM   7108 C CB    . LEU C 1 291 ? 154.619 150.842 148.075 1.00 94.93  ? 291 LEU C CB    1 
ATOM   7109 C CG    . LEU C 1 291 ? 154.279 152.163 147.428 1.00 93.97  ? 291 LEU C CG    1 
ATOM   7110 C CD1   . LEU C 1 291 ? 153.100 152.021 146.468 1.00 99.92  ? 291 LEU C CD1   1 
ATOM   7111 C CD2   . LEU C 1 291 ? 153.932 153.133 148.519 1.00 90.77  ? 291 LEU C CD2   1 
ATOM   7112 N N     . GLY C 1 292 ? 156.074 148.415 149.078 1.00 106.08 ? 292 GLY C N     1 
ATOM   7113 C CA    . GLY C 1 292 ? 156.020 147.106 149.754 1.00 123.33 ? 292 GLY C CA    1 
ATOM   7114 C C     . GLY C 1 292 ? 157.087 147.015 150.798 1.00 114.34 ? 292 GLY C C     1 
ATOM   7115 O O     . GLY C 1 292 ? 156.808 146.382 151.793 1.00 126.86 ? 292 GLY C O     1 
ATOM   7116 N N     . GLU C 1 293 ? 158.259 147.598 150.607 1.00 97.17  ? 293 GLU C N     1 
ATOM   7117 C CA    . GLU C 1 293 ? 159.290 147.570 151.647 1.00 102.14 ? 293 GLU C CA    1 
ATOM   7118 C C     . GLU C 1 293 ? 158.781 148.318 152.877 1.00 96.04  ? 293 GLU C C     1 
ATOM   7119 O O     . GLU C 1 293 ? 158.932 147.827 154.029 1.00 130.99 ? 293 GLU C O     1 
ATOM   7120 C CB    . GLU C 1 293 ? 160.610 148.113 151.152 1.00 104.67 ? 293 GLU C CB    1 
ATOM   7121 C CG    . GLU C 1 293 ? 161.676 147.754 152.174 1.00 138.90 ? 293 GLU C CG    1 
ATOM   7122 C CD    . GLU C 1 293 ? 161.835 148.743 153.309 1.00 144.17 ? 293 GLU C CD    1 
ATOM   7123 O OE1   . GLU C 1 293 ? 161.445 149.915 153.116 1.00 158.75 ? 293 GLU C OE1   1 
ATOM   7124 O OE2   . GLU C 1 293 ? 162.300 148.326 154.377 1.00 129.03 ? 293 GLU C OE2   1 
ATOM   7125 N N     . TYR C 1 294 ? 158.190 149.476 152.672 1.00 77.14  ? 294 TYR C N     1 
ATOM   7126 C CA    . TYR C 1 294 ? 157.645 150.223 153.817 1.00 74.50  ? 294 TYR C CA    1 
ATOM   7127 C C     . TYR C 1 294 ? 156.565 149.404 154.521 1.00 68.37  ? 294 TYR C C     1 
ATOM   7128 O O     . TYR C 1 294 ? 156.582 149.305 155.747 1.00 75.25  ? 294 TYR C O     1 
ATOM   7129 C CB    . TYR C 1 294 ? 157.177 151.612 153.405 1.00 83.82  ? 294 TYR C CB    1 
ATOM   7130 C CG    . TYR C 1 294 ? 158.278 152.636 153.450 1.00 86.24  ? 294 TYR C CG    1 
ATOM   7131 C CD1   . TYR C 1 294 ? 159.276 152.594 152.496 1.00 104.61 ? 294 TYR C CD1   1 
ATOM   7132 C CD2   . TYR C 1 294 ? 158.418 153.554 154.498 1.00 76.70  ? 294 TYR C CD2   1 
ATOM   7133 C CE1   . TYR C 1 294 ? 160.316 153.516 152.488 1.00 98.02  ? 294 TYR C CE1   1 
ATOM   7134 C CE2   . TYR C 1 294 ? 159.489 154.424 154.539 1.00 82.25  ? 294 TYR C CE2   1 
ATOM   7135 C CZ    . TYR C 1 294 ? 160.433 154.417 153.528 1.00 86.90  ? 294 TYR C CZ    1 
ATOM   7136 O OH    . TYR C 1 294 ? 161.484 155.278 153.533 1.00 83.47  ? 294 TYR C OH    1 
ATOM   7137 N N     . ILE C 1 295 ? 155.654 148.802 153.765 1.00 59.35  ? 295 ILE C N     1 
ATOM   7138 C CA    . ILE C 1 295 ? 154.616 147.927 154.368 1.00 65.32  ? 295 ILE C CA    1 
ATOM   7139 C C     . ILE C 1 295 ? 155.312 146.780 155.106 1.00 70.56  ? 295 ILE C C     1 
ATOM   7140 O O     . ILE C 1 295 ? 154.799 146.375 156.169 1.00 77.67  ? 295 ILE C O     1 
ATOM   7141 C CB    . ILE C 1 295 ? 153.626 147.442 153.299 1.00 72.26  ? 295 ILE C CB    1 
ATOM   7142 C CG1   . ILE C 1 295 ? 152.730 148.602 152.875 1.00 74.49  ? 295 ILE C CG1   1 
ATOM   7143 C CG2   . ILE C 1 295 ? 152.796 146.248 153.771 1.00 83.00  ? 295 ILE C CG2   1 
ATOM   7144 C CD1   . ILE C 1 295 ? 153.143 149.282 151.635 1.00 76.33  ? 295 ILE C CD1   1 
ATOM   7145 N N     . GLY C 1 296 ? 156.406 146.238 154.583 1.00 71.72  ? 296 GLY C N     1 
ATOM   7146 C CA    . GLY C 1 296 ? 157.187 145.204 155.276 1.00 76.85  ? 296 GLY C CA    1 
ATOM   7147 C C     . GLY C 1 296 ? 157.578 145.680 156.658 1.00 73.53  ? 296 GLY C C     1 
ATOM   7148 O O     . GLY C 1 296 ? 157.445 144.918 157.653 1.00 78.21  ? 296 GLY C O     1 
ATOM   7149 N N     . ARG C 1 297 ? 158.080 146.910 156.726 1.00 70.19  ? 297 ARG C N     1 
ATOM   7150 C CA    . ARG C 1 297 ? 158.507 147.459 158.034 1.00 75.09  ? 297 ARG C CA    1 
ATOM   7151 C C     . ARG C 1 297 ? 157.264 147.557 158.918 1.00 70.81  ? 297 ARG C C     1 
ATOM   7152 O O     . ARG C 1 297 ? 157.328 147.111 160.077 1.00 83.64  ? 297 ARG C O     1 
ATOM   7153 C CB    . ARG C 1 297 ? 159.198 148.808 157.836 1.00 90.37  ? 297 ARG C CB    1 
ATOM   7154 C CG    . ARG C 1 297 ? 160.453 148.720 156.981 1.00 106.13 ? 297 ARG C CG    1 
ATOM   7155 C CD    . ARG C 1 297 ? 161.288 147.503 157.354 1.00 119.45 ? 297 ARG C CD    1 
ATOM   7156 N NE    . ARG C 1 297 ? 162.554 147.482 156.682 1.00 119.89 ? 297 ARG C NE    1 
ATOM   7157 C CZ    . ARG C 1 297 ? 163.589 148.233 157.016 1.00 125.60 ? 297 ARG C CZ    1 
ATOM   7158 N NH1   . ARG C 1 297 ? 163.453 149.180 157.927 1.00 107.47 ? 297 ARG C NH1   1 
ATOM   7159 N NH2   . ARG C 1 297 ? 164.775 147.971 156.497 1.00 147.22 ? 297 ARG C NH2   1 
ATOM   7160 N N     . ILE C 1 298 ? 156.170 148.084 158.364 1.00 63.19  ? 298 ILE C N     1 
ATOM   7161 C CA    . ILE C 1 298 ? 154.910 148.181 159.144 1.00 64.80  ? 298 ILE C CA    1 
ATOM   7162 C C     . ILE C 1 298 ? 154.634 146.789 159.734 1.00 70.03  ? 298 ILE C C     1 
ATOM   7163 O O     . ILE C 1 298 ? 154.367 146.668 160.932 1.00 69.58  ? 298 ILE C O     1 
ATOM   7164 C CB    . ILE C 1 298 ? 153.714 148.678 158.311 1.00 62.69  ? 298 ILE C CB    1 
ATOM   7165 C CG1   . ILE C 1 298 ? 153.992 149.863 157.401 1.00 59.66  ? 298 ILE C CG1   1 
ATOM   7166 C CG2   . ILE C 1 298 ? 152.584 149.025 159.255 1.00 63.70  ? 298 ILE C CG2   1 
ATOM   7167 C CD1   . ILE C 1 298 ? 154.535 151.046 158.147 1.00 58.55  ? 298 ILE C CD1   1 
ATOM   7168 N N     . TYR C 1 299 ? 154.688 145.758 158.900 1.00 67.27  ? 299 TYR C N     1 
ATOM   7169 C CA    . TYR C 1 299 ? 154.383 144.371 159.324 1.00 71.32  ? 299 TYR C CA    1 
ATOM   7170 C C     . TYR C 1 299 ? 155.323 143.983 160.460 1.00 89.13  ? 299 TYR C C     1 
ATOM   7171 O O     . TYR C 1 299 ? 154.829 143.544 161.530 1.00 127.70 ? 299 TYR C O     1 
ATOM   7172 C CB    . TYR C 1 299 ? 154.467 143.408 158.154 1.00 72.52  ? 299 TYR C CB    1 
ATOM   7173 C CG    . TYR C 1 299 ? 153.730 142.100 158.363 1.00 93.16  ? 299 TYR C CG    1 
ATOM   7174 C CD1   . TYR C 1 299 ? 152.349 142.064 158.516 1.00 108.64 ? 299 TYR C CD1   1 
ATOM   7175 C CD2   . TYR C 1 299 ? 154.401 140.876 158.346 1.00 124.25 ? 299 TYR C CD2   1 
ATOM   7176 C CE1   . TYR C 1 299 ? 151.667 140.868 158.658 1.00 134.37 ? 299 TYR C CE1   1 
ATOM   7177 C CE2   . TYR C 1 299 ? 153.717 139.674 158.407 1.00 147.03 ? 299 TYR C CE2   1 
ATOM   7178 C CZ    . TYR C 1 299 ? 152.343 139.662 158.566 1.00 150.68 ? 299 TYR C CZ    1 
ATOM   7179 O OH    . TYR C 1 299 ? 151.663 138.480 158.678 1.00 162.24 ? 299 TYR C OH    1 
ATOM   7180 N N     . ASN C 1 300 ? 156.618 144.210 160.274 1.00 93.01  ? 300 ASN C N     1 
ATOM   7181 C CA    . ASN C 1 300 ? 157.619 143.746 161.262 1.00 100.22 ? 300 ASN C CA    1 
ATOM   7182 C C     . ASN C 1 300 ? 157.385 144.432 162.603 1.00 92.45  ? 300 ASN C C     1 
ATOM   7183 O O     . ASN C 1 300 ? 157.563 143.745 163.649 1.00 90.00  ? 300 ASN C O     1 
ATOM   7184 C CB    . ASN C 1 300 ? 159.049 143.966 160.777 1.00 109.90 ? 300 ASN C CB    1 
ATOM   7185 C CG    . ASN C 1 300 ? 159.490 142.900 159.812 1.00 119.67 ? 300 ASN C CG    1 
ATOM   7186 O OD1   . ASN C 1 300 ? 158.778 141.922 159.615 1.00 119.32 ? 300 ASN C OD1   1 
ATOM   7187 N ND2   . ASN C 1 300 ? 160.638 143.108 159.190 1.00 129.15 ? 300 ASN C ND2   1 
ATOM   7188 N N     . ASP C 1 301 ? 157.070 145.722 162.605 1.00 80.52  ? 301 ASP C N     1 
ATOM   7189 C CA    . ASP C 1 301 ? 157.033 146.439 163.901 1.00 91.65  ? 301 ASP C CA    1 
ATOM   7190 C C     . ASP C 1 301 ? 155.640 146.329 164.498 1.00 79.60  ? 301 ASP C C     1 
ATOM   7191 O O     . ASP C 1 301 ? 155.542 146.486 165.722 1.00 85.05  ? 301 ASP C O     1 
ATOM   7192 C CB    . ASP C 1 301 ? 157.541 147.866 163.768 1.00 121.43 ? 301 ASP C CB    1 
ATOM   7193 C CG    . ASP C 1 301 ? 156.707 148.724 162.870 1.00 159.33 ? 301 ASP C CG    1 
ATOM   7194 O OD1   . ASP C 1 301 ? 155.727 148.196 162.305 1.00 153.11 ? 301 ASP C OD1   1 
ATOM   7195 O OD2   . ASP C 1 301 ? 157.080 149.892 162.693 1.00 219.82 ? 301 ASP C OD2   1 
ATOM   7196 N N     . VAL C 1 302 ? 154.592 146.078 163.725 1.00 67.69  ? 302 VAL C N     1 
ATOM   7197 C CA    . VAL C 1 302 ? 153.260 145.821 164.344 1.00 66.10  ? 302 VAL C CA    1 
ATOM   7198 C C     . VAL C 1 302 ? 153.190 144.409 164.917 1.00 68.75  ? 302 VAL C C     1 
ATOM   7199 O O     . VAL C 1 302 ? 152.533 144.232 165.961 1.00 80.79  ? 302 VAL C O     1 
ATOM   7200 C CB    . VAL C 1 302 ? 152.139 146.104 163.337 1.00 62.46  ? 302 VAL C CB    1 
ATOM   7201 C CG1   . VAL C 1 302 ? 150.762 145.801 163.871 1.00 67.26  ? 302 VAL C CG1   1 
ATOM   7202 C CG2   . VAL C 1 302 ? 152.200 147.536 162.839 1.00 64.69  ? 302 VAL C CG2   1 
ATOM   7203 N N     . ARG C 1 303 ? 153.843 143.441 164.305 1.00 76.07  ? 303 ARG C N     1 
ATOM   7204 C CA    . ARG C 1 303 ? 153.813 142.059 164.864 1.00 82.89  ? 303 ARG C CA    1 
ATOM   7205 C C     . ARG C 1 303 ? 154.676 141.982 166.122 1.00 89.85  ? 303 ARG C C     1 
ATOM   7206 O O     . ARG C 1 303 ? 154.487 141.021 166.884 1.00 101.52 ? 303 ARG C O     1 
ATOM   7207 C CB    . ARG C 1 303 ? 154.331 141.068 163.833 1.00 103.96 ? 303 ARG C CB    1 
ATOM   7208 C CG    . ARG C 1 303 ? 153.451 140.926 162.598 1.00 103.29 ? 303 ARG C CG    1 
ATOM   7209 C CD    . ARG C 1 303 ? 154.055 139.825 161.772 1.00 108.31 ? 303 ARG C CD    1 
ATOM   7210 N NE    . ARG C 1 303 ? 155.434 140.032 161.382 1.00 115.39 ? 303 ARG C NE    1 
ATOM   7211 C CZ    . ARG C 1 303 ? 156.194 139.122 160.770 1.00 111.14 ? 303 ARG C CZ    1 
ATOM   7212 N NH1   . ARG C 1 303 ? 155.705 137.934 160.449 1.00 110.63 ? 303 ARG C NH1   1 
ATOM   7213 N NH2   . ARG C 1 303 ? 157.447 139.405 160.467 1.00 112.01 ? 303 ARG C NH2   1 
ATOM   7214 N N     . ALA C 1 304 ? 155.546 142.959 166.366 1.00 103.96 ? 304 ALA C N     1 
ATOM   7215 C CA    . ALA C 1 304 ? 156.334 143.080 167.621 1.00 123.14 ? 304 ALA C CA    1 
ATOM   7216 C C     . ALA C 1 304 ? 157.178 141.819 167.824 1.00 124.87 ? 304 ALA C C     1 
ATOM   7217 O O     . ALA C 1 304 ? 157.277 141.315 168.965 1.00 130.25 ? 304 ALA C O     1 
ATOM   7218 C CB    . ALA C 1 304 ? 155.410 143.324 168.792 1.00 138.28 ? 304 ALA C CB    1 
ATOM   7219 N N     . ARG C 1 305 ? 157.764 141.326 166.748 1.00 123.40 ? 305 ARG C N     1 
ATOM   7220 C CA    . ARG C 1 305 ? 158.674 140.158 166.820 1.00 132.51 ? 305 ARG C CA    1 
ATOM   7221 C C     . ARG C 1 305 ? 159.892 140.523 167.668 1.00 133.01 ? 305 ARG C C     1 
ATOM   7222 O O     . ARG C 1 305 ? 160.529 141.564 167.462 1.00 140.20 ? 305 ARG C O     1 
ATOM   7223 C CB    . ARG C 1 305 ? 159.136 139.739 165.429 1.00 147.87 ? 305 ARG C CB    1 
ATOM   7224 C CG    . ARG C 1 305 ? 158.094 138.954 164.659 1.00 148.92 ? 305 ARG C CG    1 
ATOM   7225 C CD    . ARG C 1 305 ? 158.058 137.517 165.140 1.00 144.52 ? 305 ARG C CD    1 
ATOM   7226 N NE    . ARG C 1 305 ? 157.254 136.691 164.253 1.00 136.25 ? 305 ARG C NE    1 
ATOM   7227 C CZ    . ARG C 1 305 ? 157.559 136.370 162.992 1.00 146.71 ? 305 ARG C CZ    1 
ATOM   7228 N NH1   . ARG C 1 305 ? 158.716 136.711 162.443 1.00 162.16 ? 305 ARG C NH1   1 
ATOM   7229 N NH2   . ARG C 1 305 ? 156.698 135.645 162.315 1.00 141.00 ? 305 ARG C NH2   1 
ATOM   7230 N N     . PRO C 1 306 ? 160.260 139.688 168.660 1.00 136.35 ? 306 PRO C N     1 
ATOM   7231 C CA    . PRO C 1 306 ? 161.560 139.825 169.310 1.00 143.59 ? 306 PRO C CA    1 
ATOM   7232 C C     . PRO C 1 306 ? 162.667 139.629 168.269 1.00 144.52 ? 306 PRO C C     1 
ATOM   7233 O O     . PRO C 1 306 ? 162.777 138.544 167.702 1.00 155.33 ? 306 PRO C O     1 
ATOM   7234 C CB    . PRO C 1 306 ? 161.544 138.749 170.404 1.00 150.80 ? 306 PRO C CB    1 
ATOM   7235 C CG    . PRO C 1 306 ? 160.071 138.446 170.624 1.00 143.96 ? 306 PRO C CG    1 
ATOM   7236 C CD    . PRO C 1 306 ? 159.391 138.687 169.297 1.00 144.79 ? 306 PRO C CD    1 
ATOM   7237 N N     . ARG C 1 307 ? 163.460 140.683 168.058 1.00 139.63 ? 307 ARG C N     1 
ATOM   7238 C CA    . ARG C 1 307 ? 164.539 140.769 167.047 1.00 135.73 ? 307 ARG C CA    1 
ATOM   7239 C C     . ARG C 1 307 ? 165.618 139.701 167.231 1.00 132.70 ? 307 ARG C C     1 
ATOM   7240 O O     . ARG C 1 307 ? 165.989 139.067 166.260 1.00 131.62 ? 307 ARG C O     1 
ATOM   7241 C CB    . ARG C 1 307 ? 165.176 142.145 167.186 1.00 141.62 ? 307 ARG C CB    1 
ATOM   7242 C CG    . ARG C 1 307 ? 164.244 143.254 166.742 1.00 173.76 ? 307 ARG C CG    1 
ATOM   7243 C CD    . ARG C 1 307 ? 165.083 144.536 166.724 1.00 188.38 ? 307 ARG C CD    1 
ATOM   7244 N NE    . ARG C 1 307 ? 165.318 144.923 168.114 1.00 190.61 ? 307 ARG C NE    1 
ATOM   7245 C CZ    . ARG C 1 307 ? 164.590 145.795 168.806 1.00 193.28 ? 307 ARG C CZ    1 
ATOM   7246 N NH1   . ARG C 1 307 ? 163.578 146.416 168.231 1.00 196.32 ? 307 ARG C NH1   1 
ATOM   7247 N NH2   . ARG C 1 307 ? 164.863 146.037 170.075 1.00 193.09 ? 307 ARG C NH2   1 
ATOM   7248 N N     . TYR C 1 308 ? 165.988 139.437 168.478 1.00 125.60 ? 308 TYR C N     1 
ATOM   7249 C CA    . TYR C 1 308 ? 167.024 138.454 168.854 1.00 116.84 ? 308 TYR C CA    1 
ATOM   7250 C C     . TYR C 1 308 ? 166.365 137.445 169.793 1.00 145.69 ? 308 TYR C C     1 
ATOM   7251 O O     . TYR C 1 308 ? 165.581 137.839 170.682 1.00 168.74 ? 308 TYR C O     1 
ATOM   7252 C CB    . TYR C 1 308 ? 168.184 139.197 169.507 1.00 109.48 ? 308 TYR C CB    1 
ATOM   7253 C CG    . TYR C 1 308 ? 167.840 139.847 170.823 1.00 127.48 ? 308 TYR C CG    1 
ATOM   7254 C CD1   . TYR C 1 308 ? 167.048 140.985 170.893 1.00 149.91 ? 308 TYR C CD1   1 
ATOM   7255 C CD2   . TYR C 1 308 ? 168.252 139.273 172.018 1.00 145.90 ? 308 TYR C CD2   1 
ATOM   7256 C CE1   . TYR C 1 308 ? 166.695 141.545 172.107 1.00 186.47 ? 308 TYR C CE1   1 
ATOM   7257 C CE2   . TYR C 1 308 ? 167.909 139.821 173.244 1.00 179.24 ? 308 TYR C CE2   1 
ATOM   7258 C CZ    . TYR C 1 308 ? 167.134 140.968 173.288 1.00 202.26 ? 308 TYR C CZ    1 
ATOM   7259 O OH    . TYR C 1 308 ? 166.791 141.517 174.492 1.00 228.84 ? 308 TYR C OH    1 
ATOM   7260 N N     . PHE C 1 309 ? 166.725 136.179 169.676 1.00 167.46 ? 309 PHE C N     1 
ATOM   7261 C CA    . PHE C 1 309 ? 166.473 135.176 170.733 1.00 183.08 ? 309 PHE C CA    1 
ATOM   7262 C C     . PHE C 1 309 ? 167.775 134.435 171.031 1.00 174.85 ? 309 PHE C C     1 
ATOM   7263 O O     . PHE C 1 309 ? 168.427 133.978 170.088 1.00 167.54 ? 309 PHE C O     1 
ATOM   7264 C CB    . PHE C 1 309 ? 165.362 134.232 170.300 1.00 205.71 ? 309 PHE C CB    1 
ATOM   7265 C CG    . PHE C 1 309 ? 164.995 133.225 171.357 1.00 274.48 ? 309 PHE C CG    1 
ATOM   7266 C CD1   . PHE C 1 309 ? 164.234 133.588 172.459 1.00 297.30 ? 309 PHE C CD1   1 
ATOM   7267 C CD2   . PHE C 1 309 ? 165.437 131.912 171.265 1.00 337.79 ? 309 PHE C CD2   1 
ATOM   7268 C CE1   . PHE C 1 309 ? 163.900 132.650 173.427 1.00 326.40 ? 309 PHE C CE1   1 
ATOM   7269 C CE2   . PHE C 1 309 ? 165.095 130.979 172.228 1.00 358.73 ? 309 PHE C CE2   1 
ATOM   7270 C CZ    . PHE C 1 309 ? 164.337 131.345 173.314 1.00 349.37 ? 309 PHE C CZ    1 
ATOM   7271 N N     . VAL C 1 310 ? 168.049 134.265 172.316 1.00 172.92 ? 310 VAL C N     1 
ATOM   7272 C CA    . VAL C 1 310 ? 169.331 133.690 172.805 1.00 173.60 ? 310 VAL C CA    1 
ATOM   7273 C C     . VAL C 1 310 ? 169.250 132.171 172.688 1.00 165.02 ? 310 VAL C C     1 
ATOM   7274 O O     . VAL C 1 310 ? 168.292 131.546 173.228 1.00 185.59 ? 310 VAL C O     1 
ATOM   7275 C CB    . VAL C 1 310 ? 169.673 134.136 174.241 1.00 192.40 ? 310 VAL C CB    1 
ATOM   7276 C CG1   . VAL C 1 310 ? 169.845 135.639 174.305 1.00 203.75 ? 310 VAL C CG1   1 
ATOM   7277 C CG2   . VAL C 1 310 ? 168.665 133.669 175.289 1.00 198.70 ? 310 VAL C CG2   1 
ATOM   7278 N N     . GLN C 1 311 ? 170.239 131.577 172.025 1.00 158.17 ? 311 GLN C N     1 
ATOM   7279 C CA    . GLN C 1 311 ? 170.369 130.108 171.972 1.00 179.99 ? 311 GLN C CA    1 
ATOM   7280 C C     . GLN C 1 311 ? 170.932 129.620 173.307 1.00 208.26 ? 311 GLN C C     1 
ATOM   7281 O O     . GLN C 1 311 ? 170.419 128.587 173.807 1.00 243.30 ? 311 GLN C O     1 
ATOM   7282 C CB    . GLN C 1 311 ? 171.224 129.675 170.784 1.00 187.30 ? 311 GLN C CB    1 
ATOM   7283 C CG    . GLN C 1 311 ? 171.662 128.213 170.790 1.00 209.14 ? 311 GLN C CG    1 
ATOM   7284 C CD    . GLN C 1 311 ? 170.534 127.209 170.677 1.00 246.21 ? 311 GLN C CD    1 
ATOM   7285 O OE1   . GLN C 1 311 ? 169.648 127.134 171.519 1.00 272.39 ? 311 GLN C OE1   1 
ATOM   7286 N NE2   . GLN C 1 311 ? 170.537 126.427 169.609 1.00 267.45 ? 311 GLN C NE2   1 
ATOM   7287 N N     . GLN C 1 312 ? 171.962 130.288 173.826 1.00 208.41 ? 312 GLN C N     1 
ATOM   7288 C CA    . GLN C 1 312 ? 172.650 129.814 175.047 1.00 205.72 ? 312 GLN C CA    1 
ATOM   7289 C C     . GLN C 1 312 ? 173.500 130.945 175.604 1.00 174.81 ? 312 GLN C C     1 
ATOM   7290 O O     . GLN C 1 312 ? 174.484 131.320 174.959 1.00 165.42 ? 312 GLN C O     1 
ATOM   7291 C CB    . GLN C 1 312 ? 173.487 128.575 174.719 1.00 233.46 ? 312 GLN C CB    1 
ATOM   7292 C CG    . GLN C 1 312 ? 173.862 127.731 175.937 1.00 261.83 ? 312 GLN C CG    1 
ATOM   7293 C CD    . GLN C 1 312 ? 174.973 128.296 176.780 1.00 286.71 ? 312 GLN C CD    1 
ATOM   7294 O OE1   . GLN C 1 312 ? 175.844 128.986 176.261 1.00 287.84 ? 312 GLN C OE1   1 
ATOM   7295 N NE2   . GLN C 1 312 ? 174.871 128.066 178.081 1.00 306.56 ? 312 GLN C NE2   1 
ATOM   7296 N N     . VAL C 1 313 ? 173.147 131.433 176.785 1.00 176.76 ? 313 VAL C N     1 
ATOM   7297 C CA    . VAL C 1 313 ? 173.872 132.572 177.404 1.00 197.49 ? 313 VAL C CA    1 
ATOM   7298 C C     . VAL C 1 313 ? 174.718 132.039 178.559 1.00 228.32 ? 313 VAL C C     1 
ATOM   7299 O O     . VAL C 1 313 ? 174.224 131.227 179.372 1.00 255.18 ? 313 VAL C O     1 
ATOM   7300 C CB    . VAL C 1 313 ? 172.926 133.691 177.851 1.00 215.19 ? 313 VAL C CB    1 
ATOM   7301 C CG1   . VAL C 1 313 ? 171.882 133.203 178.843 1.00 239.61 ? 313 VAL C CG1   1 
ATOM   7302 C CG2   . VAL C 1 313 ? 173.703 134.865 178.435 1.00 206.99 ? 313 VAL C CG2   1 
ATOM   7303 N N     . ILE C 1 314 ? 175.958 132.501 178.618 1.00 230.08 ? 314 ILE C N     1 
ATOM   7304 C CA    . ILE C 1 314 ? 176.907 132.140 179.708 1.00 239.26 ? 314 ILE C CA    1 
ATOM   7305 C C     . ILE C 1 314 ? 177.397 133.432 180.349 1.00 226.80 ? 314 ILE C C     1 
ATOM   7306 O O     . ILE C 1 314 ? 177.895 134.300 179.638 1.00 213.39 ? 314 ILE C O     1 
ATOM   7307 C CB    . ILE C 1 314 ? 178.053 131.261 179.167 1.00 251.97 ? 314 ILE C CB    1 
ATOM   7308 C CG1   . ILE C 1 314 ? 177.563 129.834 178.917 1.00 289.25 ? 314 ILE C CG1   1 
ATOM   7309 C CG2   . ILE C 1 314 ? 179.285 131.293 180.067 1.00 252.95 ? 314 ILE C CG2   1 
ATOM   7310 C CD1   . ILE C 1 314 ? 177.221 129.070 180.206 1.00 314.20 ? 314 ILE C CD1   1 
ATOM   7311 N N     . TYR C 1 315 ? 177.356 133.496 181.667 1.00 247.03 ? 315 TYR C N     1 
ATOM   7312 C CA    . TYR C 1 315 ? 177.958 134.613 182.435 1.00 270.00 ? 315 TYR C CA    1 
ATOM   7313 C C     . TYR C 1 315 ? 179.193 134.057 183.118 1.00 291.92 ? 315 TYR C C     1 
ATOM   7314 O O     . TYR C 1 315 ? 179.089 133.401 184.155 1.00 315.20 ? 315 TYR C O     1 
ATOM   7315 C CB    . TYR C 1 315 ? 176.982 135.232 183.437 1.00 285.80 ? 315 TYR C CB    1 
ATOM   7316 C CG    . TYR C 1 315 ? 175.748 135.837 182.816 1.00 299.80 ? 315 TYR C CG    1 
ATOM   7317 C CD1   . TYR C 1 315 ? 174.708 135.024 182.388 1.00 308.48 ? 315 TYR C CD1   1 
ATOM   7318 C CD2   . TYR C 1 315 ? 175.646 137.197 182.572 1.00 310.72 ? 315 TYR C CD2   1 
ATOM   7319 C CE1   . TYR C 1 315 ? 173.546 135.562 181.856 1.00 315.87 ? 315 TYR C CE1   1 
ATOM   7320 C CE2   . TYR C 1 315 ? 174.513 137.744 181.988 1.00 324.92 ? 315 TYR C CE2   1 
ATOM   7321 C CZ    . TYR C 1 315 ? 173.465 136.921 181.611 1.00 324.37 ? 315 TYR C CZ    1 
ATOM   7322 O OH    . TYR C 1 315 ? 172.342 137.439 181.037 1.00 325.55 ? 315 TYR C OH    1 
ATOM   7323 N N     . PRO C 1 316 ? 180.411 134.274 182.578 1.00 311.61 ? 316 PRO C N     1 
ATOM   7324 C CA    . PRO C 1 316 ? 181.630 133.824 183.248 1.00 329.62 ? 316 PRO C CA    1 
ATOM   7325 C C     . PRO C 1 316 ? 181.832 134.497 184.610 1.00 355.59 ? 316 PRO C C     1 
ATOM   7326 O O     . PRO C 1 316 ? 181.439 135.645 184.794 1.00 344.96 ? 316 PRO C O     1 
ATOM   7327 C CB    . PRO C 1 316 ? 182.752 134.231 182.286 1.00 323.48 ? 316 PRO C CB    1 
ATOM   7328 C CG    . PRO C 1 316 ? 182.047 134.321 180.964 1.00 321.34 ? 316 PRO C CG    1 
ATOM   7329 C CD    . PRO C 1 316 ? 180.711 134.941 181.305 1.00 316.23 ? 316 PRO C CD    1 
ATOM   7330 N N     . GLU C 1 317 ? 182.415 133.746 185.538 1.00 398.55 ? 317 GLU C N     1 
ATOM   7331 C CA    . GLU C 1 317 ? 182.762 134.236 186.895 1.00 437.89 ? 317 GLU C CA    1 
ATOM   7332 C C     . GLU C 1 317 ? 183.793 133.287 187.517 1.00 444.85 ? 317 GLU C C     1 
ATOM   7333 O O     . GLU C 1 317 ? 183.861 132.113 187.158 1.00 436.64 ? 317 GLU C O     1 
ATOM   7334 C CB    . GLU C 1 317 ? 181.501 134.356 187.754 1.00 467.00 ? 317 GLU C CB    1 
ATOM   7335 C CG    . GLU C 1 317 ? 181.651 135.326 188.911 1.00 486.99 ? 317 GLU C CG    1 
ATOM   7336 C CD    . GLU C 1 317 ? 182.590 134.857 190.011 1.00 504.92 ? 317 GLU C CD    1 
ATOM   7337 O OE1   . GLU C 1 317 ? 182.331 133.782 190.587 1.00 518.71 ? 317 GLU C OE1   1 
ATOM   7338 O OE2   . GLU C 1 317 ? 183.590 135.557 190.275 1.00 511.22 ? 317 GLU C OE2   1 
ATOM   7339 N N     . PRO D 1 6   ? 121.026 138.656 184.696 1.00 409.50 ? 6   PRO D N     1 
ATOM   7340 C CA    . PRO D 1 6   ? 120.527 139.704 185.588 1.00 406.67 ? 6   PRO D CA    1 
ATOM   7341 C C     . PRO D 1 6   ? 120.099 140.979 184.843 1.00 400.37 ? 6   PRO D C     1 
ATOM   7342 O O     . PRO D 1 6   ? 120.724 141.341 183.859 1.00 396.33 ? 6   PRO D O     1 
ATOM   7343 C CB    . PRO D 1 6   ? 121.722 139.930 186.517 1.00 410.06 ? 6   PRO D CB    1 
ATOM   7344 C CG    . PRO D 1 6   ? 122.924 139.754 185.632 1.00 413.97 ? 6   PRO D CG    1 
ATOM   7345 C CD    . PRO D 1 6   ? 122.503 138.586 184.759 1.00 412.48 ? 6   PRO D CD    1 
ATOM   7346 N N     . ILE D 1 7   ? 119.048 141.626 185.329 1.00 395.82 ? 7   ILE D N     1 
ATOM   7347 C CA    . ILE D 1 7   ? 118.433 142.801 184.650 1.00 387.88 ? 7   ILE D CA    1 
ATOM   7348 C C     . ILE D 1 7   ? 118.354 143.951 185.650 1.00 371.74 ? 7   ILE D C     1 
ATOM   7349 O O     . ILE D 1 7   ? 117.919 143.742 186.782 1.00 362.20 ? 7   ILE D O     1 
ATOM   7350 C CB    . ILE D 1 7   ? 117.058 142.467 184.039 1.00 387.90 ? 7   ILE D CB    1 
ATOM   7351 C CG1   . ILE D 1 7   ? 116.406 143.711 183.433 1.00 381.15 ? 7   ILE D CG1   1 
ATOM   7352 C CG2   . ILE D 1 7   ? 116.138 141.821 185.066 1.00 391.03 ? 7   ILE D CG2   1 
ATOM   7353 C CD1   . ILE D 1 7   ? 115.353 143.431 182.391 1.00 377.87 ? 7   ILE D CD1   1 
ATOM   7354 N N     . LYS D 1 8   ? 118.772 145.128 185.202 1.00 359.94 ? 8   LYS D N     1 
ATOM   7355 C CA    . LYS D 1 8   ? 118.766 146.361 186.028 1.00 346.37 ? 8   LYS D CA    1 
ATOM   7356 C C     . LYS D 1 8   ? 118.272 147.521 185.151 1.00 308.19 ? 8   LYS D C     1 
ATOM   7357 O O     . LYS D 1 8   ? 117.649 147.262 184.083 1.00 284.00 ? 8   LYS D O     1 
ATOM   7358 C CB    . LYS D 1 8   ? 120.140 146.633 186.641 1.00 386.03 ? 8   LYS D CB    1 
ATOM   7359 C CG    . LYS D 1 8   ? 120.450 145.865 187.918 1.00 419.41 ? 8   LYS D CG    1 
ATOM   7360 C CD    . LYS D 1 8   ? 120.911 144.466 187.649 1.00 455.76 ? 8   LYS D CD    1 
ATOM   7361 C CE    . LYS D 1 8   ? 122.224 144.419 186.897 1.00 486.13 ? 8   LYS D CE    1 
ATOM   7362 N NZ    . LYS D 1 8   ? 122.708 143.037 186.679 1.00 497.87 ? 8   LYS D NZ    1 
ATOM   7363 N N     . LYS D 1 9   ? 118.520 148.750 185.598 1.00 285.12 ? 9   LYS D N     1 
ATOM   7364 C CA    . LYS D 1 9   ? 118.194 149.986 184.855 1.00 266.09 ? 9   LYS D CA    1 
ATOM   7365 C C     . LYS D 1 9   ? 118.444 149.810 183.355 1.00 235.98 ? 9   LYS D C     1 
ATOM   7366 O O     . LYS D 1 9   ? 119.553 149.466 182.949 1.00 244.88 ? 9   LYS D O     1 
ATOM   7367 C CB    . LYS D 1 9   ? 118.997 151.167 185.395 1.00 277.87 ? 9   LYS D CB    1 
ATOM   7368 C CG    . LYS D 1 9   ? 118.563 152.527 184.864 1.00 275.36 ? 9   LYS D CG    1 
ATOM   7369 C CD    . LYS D 1 9   ? 117.084 152.779 185.055 1.00 273.23 ? 9   LYS D CD    1 
ATOM   7370 C CE    . LYS D 1 9   ? 116.688 154.216 185.276 1.00 282.74 ? 9   LYS D CE    1 
ATOM   7371 N NZ    . LYS D 1 9   ? 116.824 154.568 186.710 1.00 291.66 ? 9   LYS D NZ    1 
ATOM   7372 N N     . VAL D 1 10  ? 117.416 150.025 182.550 1.00 203.51 ? 10  VAL D N     1 
ATOM   7373 C CA    . VAL D 1 10  ? 117.518 149.918 181.076 1.00 190.83 ? 10  VAL D CA    1 
ATOM   7374 C C     . VAL D 1 10  ? 117.731 151.309 180.494 1.00 188.35 ? 10  VAL D C     1 
ATOM   7375 O O     . VAL D 1 10  ? 117.201 152.283 181.063 1.00 192.89 ? 10  VAL D O     1 
ATOM   7376 C CB    . VAL D 1 10  ? 116.304 149.228 180.460 1.00 185.55 ? 10  VAL D CB    1 
ATOM   7377 C CG1   . VAL D 1 10  ? 115.035 150.068 180.593 1.00 186.11 ? 10  VAL D CG1   1 
ATOM   7378 C CG2   . VAL D 1 10  ? 116.497 148.906 178.996 1.00 175.55 ? 10  VAL D CG2   1 
ATOM   7379 N N     . SER D 1 11  ? 118.505 151.394 179.424 1.00 183.37 ? 11  SER D N     1 
ATOM   7380 C CA    . SER D 1 11  ? 118.738 152.692 178.745 1.00 176.44 ? 11  SER D CA    1 
ATOM   7381 C C     . SER D 1 11  ? 118.505 152.510 177.252 1.00 143.01 ? 11  SER D C     1 
ATOM   7382 O O     . SER D 1 11  ? 118.948 151.505 176.688 1.00 129.00 ? 11  SER D O     1 
ATOM   7383 C CB    . SER D 1 11  ? 120.104 153.252 179.035 1.00 198.49 ? 11  SER D CB    1 
ATOM   7384 O OG    . SER D 1 11  ? 120.383 153.281 180.429 1.00 216.83 ? 11  SER D OG    1 
ATOM   7385 N N     . VAL D 1 12  ? 117.841 153.483 176.649 1.00 150.06 ? 12  VAL D N     1 
ATOM   7386 C CA    . VAL D 1 12  ? 117.552 153.465 175.194 1.00 162.99 ? 12  VAL D CA    1 
ATOM   7387 C C     . VAL D 1 12  ? 118.295 154.627 174.550 1.00 149.88 ? 12  VAL D C     1 
ATOM   7388 O O     . VAL D 1 12  ? 118.016 155.773 174.898 1.00 120.92 ? 12  VAL D O     1 
ATOM   7389 C CB    . VAL D 1 12  ? 116.048 153.509 174.919 1.00 184.52 ? 12  VAL D CB    1 
ATOM   7390 C CG1   . VAL D 1 12  ? 115.773 153.535 173.423 1.00 180.35 ? 12  VAL D CG1   1 
ATOM   7391 C CG2   . VAL D 1 12  ? 115.344 152.350 175.610 1.00 213.87 ? 12  VAL D CG2   1 
ATOM   7392 N N     . VAL D 1 13  ? 119.206 154.303 173.643 1.00 146.80 ? 13  VAL D N     1 
ATOM   7393 C CA    . VAL D 1 13  ? 120.059 155.308 172.956 1.00 129.48 ? 13  VAL D CA    1 
ATOM   7394 C C     . VAL D 1 13  ? 119.543 155.494 171.542 1.00 108.37 ? 13  VAL D C     1 
ATOM   7395 O O     . VAL D 1 13  ? 119.460 154.509 170.803 1.00 116.61 ? 13  VAL D O     1 
ATOM   7396 C CB    . VAL D 1 13  ? 121.534 154.903 172.956 1.00 127.18 ? 13  VAL D CB    1 
ATOM   7397 C CG1   . VAL D 1 13  ? 122.334 155.723 171.954 1.00 116.77 ? 13  VAL D CG1   1 
ATOM   7398 C CG2   . VAL D 1 13  ? 122.103 155.035 174.363 1.00 147.05 ? 13  VAL D CG2   1 
ATOM   7399 N N     . ILE D 1 14  ? 119.214 156.726 171.194 1.00 97.85  ? 14  ILE D N     1 
ATOM   7400 C CA    . ILE D 1 14  ? 118.629 157.038 169.868 1.00 99.88  ? 14  ILE D CA    1 
ATOM   7401 C C     . ILE D 1 14  ? 119.453 158.152 169.271 1.00 88.75  ? 14  ILE D C     1 
ATOM   7402 O O     . ILE D 1 14  ? 119.614 159.182 169.889 1.00 102.01 ? 14  ILE D O     1 
ATOM   7403 C CB    . ILE D 1 14  ? 117.136 157.423 169.937 1.00 120.74 ? 14  ILE D CB    1 
ATOM   7404 C CG1   . ILE D 1 14  ? 116.316 156.465 170.799 1.00 151.96 ? 14  ILE D CG1   1 
ATOM   7405 C CG2   . ILE D 1 14  ? 116.565 157.522 168.531 1.00 109.83 ? 14  ILE D CG2   1 
ATOM   7406 C CD1   . ILE D 1 14  ? 116.145 156.905 172.219 1.00 163.76 ? 14  ILE D CD1   1 
ATOM   7407 N N     . PRO D 1 15  ? 119.982 158.009 168.050 1.00 88.86  ? 15  PRO D N     1 
ATOM   7408 C CA    . PRO D 1 15  ? 120.494 159.152 167.312 1.00 89.10  ? 15  PRO D CA    1 
ATOM   7409 C C     . PRO D 1 15  ? 119.369 160.044 166.777 1.00 99.54  ? 15  PRO D C     1 
ATOM   7410 O O     . PRO D 1 15  ? 118.223 159.704 166.793 1.00 108.71 ? 15  PRO D O     1 
ATOM   7411 C CB    . PRO D 1 15  ? 121.276 158.552 166.153 1.00 87.35  ? 15  PRO D CB    1 
ATOM   7412 C CG    . PRO D 1 15  ? 121.447 157.139 166.576 1.00 97.52  ? 15  PRO D CG    1 
ATOM   7413 C CD    . PRO D 1 15  ? 120.189 156.754 167.335 1.00 100.20 ? 15  PRO D CD    1 
ATOM   7414 N N     . VAL D 1 16  ? 119.762 161.202 166.287 1.00 118.10 ? 16  VAL D N     1 
ATOM   7415 C CA    . VAL D 1 16  ? 118.837 162.146 165.614 1.00 146.16 ? 16  VAL D CA    1 
ATOM   7416 C C     . VAL D 1 16  ? 119.671 163.056 164.722 1.00 150.00 ? 16  VAL D C     1 
ATOM   7417 O O     . VAL D 1 16  ? 120.780 163.431 165.107 1.00 149.84 ? 16  VAL D O     1 
ATOM   7418 C CB    . VAL D 1 16  ? 117.991 162.933 166.636 1.00 157.66 ? 16  VAL D CB    1 
ATOM   7419 C CG1   . VAL D 1 16  ? 118.820 163.904 167.471 1.00 156.17 ? 16  VAL D CG1   1 
ATOM   7420 C CG2   . VAL D 1 16  ? 116.849 163.663 165.959 1.00 166.92 ? 16  VAL D CG2   1 
ATOM   7421 N N     . TYR D 1 17  ? 119.132 163.403 163.567 1.00 153.47 ? 17  TYR D N     1 
ATOM   7422 C CA    . TYR D 1 17  ? 119.815 164.295 162.605 1.00 153.21 ? 17  TYR D CA    1 
ATOM   7423 C C     . TYR D 1 17  ? 118.755 165.068 161.826 1.00 162.10 ? 17  TYR D C     1 
ATOM   7424 O O     . TYR D 1 17  ? 118.263 164.581 160.822 1.00 168.24 ? 17  TYR D O     1 
ATOM   7425 C CB    . TYR D 1 17  ? 120.743 163.458 161.730 1.00 159.52 ? 17  TYR D CB    1 
ATOM   7426 C CG    . TYR D 1 17  ? 121.453 164.241 160.665 1.00 188.94 ? 17  TYR D CG    1 
ATOM   7427 C CD1   . TYR D 1 17  ? 122.134 165.412 160.962 1.00 198.63 ? 17  TYR D CD1   1 
ATOM   7428 C CD2   . TYR D 1 17  ? 121.416 163.818 159.342 1.00 218.59 ? 17  TYR D CD2   1 
ATOM   7429 C CE1   . TYR D 1 17  ? 122.772 166.140 159.968 1.00 214.87 ? 17  TYR D CE1   1 
ATOM   7430 C CE2   . TYR D 1 17  ? 122.041 164.542 158.337 1.00 213.85 ? 17  TYR D CE2   1 
ATOM   7431 C CZ    . TYR D 1 17  ? 122.710 165.713 158.650 1.00 215.98 ? 17  TYR D CZ    1 
ATOM   7432 O OH    . TYR D 1 17  ? 123.336 166.429 157.674 1.00 214.06 ? 17  TYR D OH    1 
ATOM   7433 N N     . ASN D 1 18  ? 118.401 166.240 162.326 1.00 177.97 ? 18  ASN D N     1 
ATOM   7434 C CA    . ASN D 1 18  ? 117.370 167.135 161.727 1.00 202.55 ? 18  ASN D CA    1 
ATOM   7435 C C     . ASN D 1 18  ? 116.051 166.370 161.598 1.00 198.41 ? 18  ASN D C     1 
ATOM   7436 O O     . ASN D 1 18  ? 115.470 166.354 160.500 1.00 187.39 ? 18  ASN D O     1 
ATOM   7437 C CB    . ASN D 1 18  ? 117.863 167.681 160.388 1.00 228.41 ? 18  ASN D CB    1 
ATOM   7438 C CG    . ASN D 1 18  ? 119.078 168.562 160.520 1.00 257.86 ? 18  ASN D CG    1 
ATOM   7439 O OD1   . ASN D 1 18  ? 118.967 169.711 160.936 1.00 309.42 ? 18  ASN D OD1   1 
ATOM   7440 N ND2   . ASN D 1 18  ? 120.238 168.043 160.164 1.00 247.47 ? 18  ASN D ND2   1 
ATOM   7441 N N     . GLU D 1 19  ? 115.594 165.763 162.686 1.00 213.84 ? 19  GLU D N     1 
ATOM   7442 C CA    . GLU D 1 19  ? 114.323 164.996 162.707 1.00 240.52 ? 19  GLU D CA    1 
ATOM   7443 C C     . GLU D 1 19  ? 113.392 165.563 163.776 1.00 259.64 ? 19  GLU D C     1 
ATOM   7444 O O     . GLU D 1 19  ? 112.615 164.785 164.357 1.00 262.89 ? 19  GLU D O     1 
ATOM   7445 C CB    . GLU D 1 19  ? 114.596 163.515 162.942 1.00 250.63 ? 19  GLU D CB    1 
ATOM   7446 C CG    . GLU D 1 19  ? 115.549 162.901 161.941 1.00 234.63 ? 19  GLU D CG    1 
ATOM   7447 C CD    . GLU D 1 19  ? 115.121 163.085 160.495 1.00 223.94 ? 19  GLU D CD    1 
ATOM   7448 O OE1   . GLU D 1 19  ? 113.899 162.945 160.203 1.00 234.90 ? 19  GLU D OE1   1 
ATOM   7449 O OE2   . GLU D 1 19  ? 115.997 163.389 159.664 1.00 224.53 ? 19  GLU D OE2   1 
ATOM   7450 N N     . GLN D 1 20  ? 113.424 166.876 163.987 1.00 280.09 ? 20  GLN D N     1 
ATOM   7451 C CA    . GLN D 1 20  ? 112.581 167.539 165.014 1.00 300.76 ? 20  GLN D CA    1 
ATOM   7452 C C     . GLN D 1 20  ? 111.104 167.531 164.599 1.00 297.38 ? 20  GLN D C     1 
ATOM   7453 O O     . GLN D 1 20  ? 110.267 167.829 165.456 1.00 283.18 ? 20  GLN D O     1 
ATOM   7454 C CB    . GLN D 1 20  ? 113.064 168.967 165.276 1.00 315.88 ? 20  GLN D CB    1 
ATOM   7455 C CG    . GLN D 1 20  ? 112.595 170.001 164.264 1.00 314.39 ? 20  GLN D CG    1 
ATOM   7456 C CD    . GLN D 1 20  ? 113.037 169.720 162.850 1.00 305.35 ? 20  GLN D CD    1 
ATOM   7457 O OE1   . GLN D 1 20  ? 113.946 168.934 162.605 1.00 293.91 ? 20  GLN D OE1   1 
ATOM   7458 N NE2   . GLN D 1 20  ? 112.389 170.376 161.900 1.00 304.97 ? 20  GLN D NE2   1 
ATOM   7459 N N     . GLU D 1 21  ? 110.777 167.218 163.348 1.00 303.33 ? 21  GLU D N     1 
ATOM   7460 C CA    . GLU D 1 21  ? 109.372 167.267 162.862 1.00 314.35 ? 21  GLU D CA    1 
ATOM   7461 C C     . GLU D 1 21  ? 108.549 166.214 163.609 1.00 301.40 ? 21  GLU D C     1 
ATOM   7462 O O     . GLU D 1 21  ? 107.465 166.562 164.119 1.00 312.02 ? 21  GLU D O     1 
ATOM   7463 C CB    . GLU D 1 21  ? 109.285 167.038 161.354 1.00 328.02 ? 21  GLU D CB    1 
ATOM   7464 C CG    . GLU D 1 21  ? 110.112 168.018 160.538 1.00 343.44 ? 21  GLU D CG    1 
ATOM   7465 C CD    . GLU D 1 21  ? 111.590 167.685 160.461 1.00 347.03 ? 21  GLU D CD    1 
ATOM   7466 O OE1   . GLU D 1 21  ? 111.985 166.636 161.007 1.00 328.71 ? 21  GLU D OE1   1 
ATOM   7467 O OE2   . GLU D 1 21  ? 112.339 168.485 159.874 1.00 357.30 ? 21  GLU D OE2   1 
ATOM   7468 N N     . SER D 1 22  ? 109.059 164.990 163.699 1.00 277.17 ? 22  SER D N     1 
ATOM   7469 C CA    . SER D 1 22  ? 108.383 163.853 164.359 1.00 274.71 ? 22  SER D CA    1 
ATOM   7470 C C     . SER D 1 22  ? 108.941 163.621 165.770 1.00 271.82 ? 22  SER D C     1 
ATOM   7471 O O     . SER D 1 22  ? 108.524 162.645 166.395 1.00 290.07 ? 22  SER D O     1 
ATOM   7472 C CB    . SER D 1 22  ? 108.507 162.644 163.484 1.00 264.88 ? 22  SER D CB    1 
ATOM   7473 O OG    . SER D 1 22  ? 109.855 162.415 163.097 1.00 221.12 ? 22  SER D OG    1 
ATOM   7474 N N     . LEU D 1 23  ? 109.817 164.500 166.267 1.00 270.93 ? 23  LEU D N     1 
ATOM   7475 C CA    . LEU D 1 23  ? 110.558 164.216 167.515 1.00 290.21 ? 23  LEU D CA    1 
ATOM   7476 C C     . LEU D 1 23  ? 109.614 164.141 168.722 1.00 287.94 ? 23  LEU D C     1 
ATOM   7477 O O     . LEU D 1 23  ? 109.706 163.189 169.497 1.00 260.85 ? 23  LEU D O     1 
ATOM   7478 C CB    . LEU D 1 23  ? 111.669 165.249 167.707 1.00 306.38 ? 23  LEU D CB    1 
ATOM   7479 C CG    . LEU D 1 23  ? 112.397 165.199 169.048 1.00 322.62 ? 23  LEU D CG    1 
ATOM   7480 C CD1   . LEU D 1 23  ? 113.061 163.848 169.281 1.00 322.71 ? 23  LEU D CD1   1 
ATOM   7481 C CD2   . LEU D 1 23  ? 113.421 166.318 169.123 1.00 338.81 ? 23  LEU D CD2   1 
ATOM   7482 N N     . PRO D 1 24  ? 108.709 165.123 168.960 1.00 304.14 ? 24  PRO D N     1 
ATOM   7483 C CA    . PRO D 1 24  ? 107.864 165.069 170.156 1.00 325.85 ? 24  PRO D CA    1 
ATOM   7484 C C     . PRO D 1 24  ? 107.000 163.799 170.227 1.00 334.82 ? 24  PRO D C     1 
ATOM   7485 O O     . PRO D 1 24  ? 106.855 163.225 171.305 1.00 323.88 ? 24  PRO D O     1 
ATOM   7486 C CB    . PRO D 1 24  ? 106.988 166.325 170.044 1.00 328.44 ? 24  PRO D CB    1 
ATOM   7487 C CG    . PRO D 1 24  ? 107.768 167.250 169.132 1.00 309.76 ? 24  PRO D CG    1 
ATOM   7488 C CD    . PRO D 1 24  ? 108.445 166.326 168.146 1.00 295.21 ? 24  PRO D CD    1 
ATOM   7489 N N     . GLU D 1 25  ? 106.459 163.373 169.084 1.00 348.04 ? 25  GLU D N     1 
ATOM   7490 C CA    . GLU D 1 25  ? 105.637 162.145 169.008 1.00 355.14 ? 25  GLU D CA    1 
ATOM   7491 C C     . GLU D 1 25  ? 106.521 160.944 169.340 1.00 322.49 ? 25  GLU D C     1 
ATOM   7492 O O     . GLU D 1 25  ? 106.040 160.032 170.041 1.00 291.20 ? 25  GLU D O     1 
ATOM   7493 C CB    . GLU D 1 25  ? 104.990 162.006 167.631 1.00 391.28 ? 25  GLU D CB    1 
ATOM   7494 C CG    . GLU D 1 25  ? 104.388 160.638 167.376 1.00 417.21 ? 25  GLU D CG    1 
ATOM   7495 C CD    . GLU D 1 25  ? 103.113 160.323 168.143 1.00 432.95 ? 25  GLU D CD    1 
ATOM   7496 O OE1   . GLU D 1 25  ? 102.728 161.098 169.041 1.00 428.94 ? 25  GLU D OE1   1 
ATOM   7497 O OE2   . GLU D 1 25  ? 102.486 159.299 167.828 1.00 452.87 ? 25  GLU D OE2   1 
ATOM   7498 N N     . LEU D 1 26  ? 107.760 160.940 168.843 1.00 298.49 ? 26  LEU D N     1 
ATOM   7499 C CA    . LEU D 1 26  ? 108.731 159.853 169.134 1.00 269.67 ? 26  LEU D CA    1 
ATOM   7500 C C     . LEU D 1 26  ? 108.957 159.793 170.642 1.00 233.34 ? 26  LEU D C     1 
ATOM   7501 O O     . LEU D 1 26  ? 108.935 158.673 171.198 1.00 216.26 ? 26  LEU D O     1 
ATOM   7502 C CB    . LEU D 1 26  ? 110.050 160.090 168.392 1.00 274.93 ? 26  LEU D CB    1 
ATOM   7503 C CG    . LEU D 1 26  ? 111.251 159.325 168.949 1.00 270.25 ? 26  LEU D CG    1 
ATOM   7504 C CD1   . LEU D 1 26  ? 111.125 157.849 168.619 1.00 277.46 ? 26  LEU D CD1   1 
ATOM   7505 C CD2   . LEU D 1 26  ? 112.565 159.885 168.433 1.00 262.91 ? 26  LEU D CD2   1 
ATOM   7506 N N     . ILE D 1 27  ? 109.168 160.942 171.272 1.00 214.22 ? 27  ILE D N     1 
ATOM   7507 C CA    . ILE D 1 27  ? 109.456 160.982 172.728 1.00 215.53 ? 27  ILE D CA    1 
ATOM   7508 C C     . ILE D 1 27  ? 108.224 160.456 173.466 1.00 214.18 ? 27  ILE D C     1 
ATOM   7509 O O     . ILE D 1 27  ? 108.393 159.647 174.396 1.00 204.69 ? 27  ILE D O     1 
ATOM   7510 C CB    . ILE D 1 27  ? 109.836 162.400 173.174 1.00 225.29 ? 27  ILE D CB    1 
ATOM   7511 C CG1   . ILE D 1 27  ? 111.003 162.954 172.353 1.00 221.33 ? 27  ILE D CG1   1 
ATOM   7512 C CG2   . ILE D 1 27  ? 110.129 162.426 174.669 1.00 244.06 ? 27  ILE D CG2   1 
ATOM   7513 C CD1   . ILE D 1 27  ? 111.095 164.463 172.393 1.00 230.27 ? 27  ILE D CD1   1 
ATOM   7514 N N     . ARG D 1 28  ? 107.031 160.894 173.069 1.00 225.76 ? 28  ARG D N     1 
ATOM   7515 C CA    . ARG D 1 28  ? 105.783 160.487 173.758 1.00 244.75 ? 28  ARG D CA    1 
ATOM   7516 C C     . ARG D 1 28  ? 105.624 158.967 173.638 1.00 236.44 ? 28  ARG D C     1 
ATOM   7517 O O     . ARG D 1 28  ? 105.324 158.315 174.656 1.00 242.19 ? 28  ARG D O     1 
ATOM   7518 C CB    . ARG D 1 28  ? 104.585 161.227 173.167 1.00 265.82 ? 28  ARG D CB    1 
ATOM   7519 C CG    . ARG D 1 28  ? 103.265 160.880 173.837 1.00 290.24 ? 28  ARG D CG    1 
ATOM   7520 C CD    . ARG D 1 28  ? 102.083 161.309 172.991 1.00 306.63 ? 28  ARG D CD    1 
ATOM   7521 N NE    . ARG D 1 28  ? 101.992 160.549 171.749 1.00 316.39 ? 28  ARG D NE    1 
ATOM   7522 C CZ    . ARG D 1 28  ? 101.589 159.282 171.642 1.00 340.79 ? 28  ARG D CZ    1 
ATOM   7523 N NH1   . ARG D 1 28  ? 101.214 158.589 172.707 1.00 346.90 ? 28  ARG D NH1   1 
ATOM   7524 N NH2   . ARG D 1 28  ? 101.555 158.704 170.454 1.00 355.35 ? 28  ARG D NH2   1 
ATOM   7525 N N     . ARG D 1 29  ? 105.807 158.426 172.437 1.00 235.01 ? 29  ARG D N     1 
ATOM   7526 C CA    . ARG D 1 29  ? 105.610 156.974 172.208 1.00 255.01 ? 29  ARG D CA    1 
ATOM   7527 C C     . ARG D 1 29  ? 106.662 156.180 172.986 1.00 263.96 ? 29  ARG D C     1 
ATOM   7528 O O     . ARG D 1 29  ? 106.291 155.150 173.583 1.00 270.22 ? 29  ARG D O     1 
ATOM   7529 C CB    . ARG D 1 29  ? 105.672 156.656 170.715 1.00 265.26 ? 29  ARG D CB    1 
ATOM   7530 C CG    . ARG D 1 29  ? 104.477 157.180 169.928 1.00 272.51 ? 29  ARG D CG    1 
ATOM   7531 C CD    . ARG D 1 29  ? 104.600 156.903 168.441 1.00 271.54 ? 29  ARG D CD    1 
ATOM   7532 N NE    . ARG D 1 29  ? 104.786 155.490 168.138 1.00 264.29 ? 29  ARG D NE    1 
ATOM   7533 C CZ    . ARG D 1 29  ? 104.775 154.946 166.920 1.00 247.74 ? 29  ARG D CZ    1 
ATOM   7534 N NH1   . ARG D 1 29  ? 104.559 155.690 165.845 1.00 231.75 ? 29  ARG D NH1   1 
ATOM   7535 N NH2   . ARG D 1 29  ? 104.996 153.648 166.777 1.00 253.92 ? 29  ARG D NH2   1 
ATOM   7536 N N     . THR D 1 30  ? 107.917 156.627 172.984 1.00 265.60 ? 30  THR D N     1 
ATOM   7537 C CA    . THR D 1 30  ? 109.004 155.918 173.704 1.00 262.67 ? 30  THR D CA    1 
ATOM   7538 C C     . THR D 1 30  ? 108.699 155.933 175.199 1.00 263.18 ? 30  THR D C     1 
ATOM   7539 O O     . THR D 1 30  ? 108.865 154.877 175.855 1.00 258.59 ? 30  THR D O     1 
ATOM   7540 C CB    . THR D 1 30  ? 110.371 156.534 173.408 1.00 252.60 ? 30  THR D CB    1 
ATOM   7541 O OG1   . THR D 1 30  ? 110.271 157.950 173.546 1.00 253.54 ? 30  THR D OG1   1 
ATOM   7542 C CG2   . THR D 1 30  ? 110.851 156.205 172.016 1.00 250.94 ? 30  THR D CG2   1 
ATOM   7543 N N     . THR D 1 31  ? 108.281 157.079 175.735 1.00 266.10 ? 31  THR D N     1 
ATOM   7544 C CA    . THR D 1 31  ? 107.954 157.198 177.175 1.00 270.66 ? 31  THR D CA    1 
ATOM   7545 C C     . THR D 1 31  ? 106.799 156.254 177.498 1.00 264.15 ? 31  THR D C     1 
ATOM   7546 O O     . THR D 1 31  ? 106.879 155.561 178.521 1.00 239.80 ? 31  THR D O     1 
ATOM   7547 C CB    . THR D 1 31  ? 107.631 158.641 177.563 1.00 288.60 ? 31  THR D CB    1 
ATOM   7548 O OG1   . THR D 1 31  ? 106.686 159.158 176.629 1.00 299.52 ? 31  THR D OG1   1 
ATOM   7549 C CG2   . THR D 1 31  ? 108.858 159.519 177.571 1.00 300.51 ? 31  THR D CG2   1 
ATOM   7550 N N     . THR D 1 32  ? 105.767 156.231 176.668 1.00 287.56 ? 32  THR D N     1 
ATOM   7551 C CA    . THR D 1 32  ? 104.584 155.373 176.909 1.00 311.67 ? 32  THR D CA    1 
ATOM   7552 C C     . THR D 1 32  ? 105.025 153.905 176.913 1.00 309.46 ? 32  THR D C     1 
ATOM   7553 O O     . THR D 1 32  ? 104.604 153.161 177.829 1.00 296.55 ? 32  THR D O     1 
ATOM   7554 C CB    . THR D 1 32  ? 103.500 155.607 175.854 1.00 338.17 ? 32  THR D CB    1 
ATOM   7555 O OG1   . THR D 1 32  ? 103.325 157.006 175.645 1.00 342.50 ? 32  THR D OG1   1 
ATOM   7556 C CG2   . THR D 1 32  ? 102.211 154.917 176.239 1.00 355.10 ? 32  THR D CG2   1 
ATOM   7557 N N     . ALA D 1 33  ? 105.844 153.500 175.935 1.00 306.73 ? 33  ALA D N     1 
ATOM   7558 C CA    . ALA D 1 33  ? 106.279 152.092 175.797 1.00 298.70 ? 33  ALA D CA    1 
ATOM   7559 C C     . ALA D 1 33  ? 107.121 151.706 177.019 1.00 284.27 ? 33  ALA D C     1 
ATOM   7560 O O     . ALA D 1 33  ? 106.902 150.620 177.594 1.00 288.46 ? 33  ALA D O     1 
ATOM   7561 C CB    . ALA D 1 33  ? 107.032 151.893 174.506 1.00 294.84 ? 33  ALA D CB    1 
ATOM   7562 N N     . CYS D 1 34  ? 108.064 152.554 177.415 1.00 265.37 ? 34  CYS D N     1 
ATOM   7563 C CA    . CYS D 1 34  ? 108.971 152.212 178.540 1.00 255.50 ? 34  CYS D CA    1 
ATOM   7564 C C     . CYS D 1 34  ? 108.185 152.226 179.853 1.00 270.32 ? 34  CYS D C     1 
ATOM   7565 O O     . CYS D 1 34  ? 108.492 151.395 180.712 1.00 264.89 ? 34  CYS D O     1 
ATOM   7566 C CB    . CYS D 1 34  ? 110.188 153.108 178.565 1.00 234.46 ? 34  CYS D CB    1 
ATOM   7567 S SG    . CYS D 1 34  ? 109.764 154.829 178.876 1.00 207.01 ? 34  CYS D SG    1 
ATOM   7568 N N     . GLU D 1 35  ? 107.199 153.104 180.002 1.00 294.30 ? 35  GLU D N     1 
ATOM   7569 C CA    . GLU D 1 35  ? 106.327 153.097 181.210 1.00 325.09 ? 35  GLU D CA    1 
ATOM   7570 C C     . GLU D 1 35  ? 105.509 151.805 181.225 1.00 337.81 ? 35  GLU D C     1 
ATOM   7571 O O     . GLU D 1 35  ? 105.347 151.225 182.313 1.00 352.12 ? 35  GLU D O     1 
ATOM   7572 C CB    . GLU D 1 35  ? 105.424 154.322 181.260 1.00 341.18 ? 35  GLU D CB    1 
ATOM   7573 C CG    . GLU D 1 35  ? 106.131 155.551 181.803 1.00 351.25 ? 35  GLU D CG    1 
ATOM   7574 C CD    . GLU D 1 35  ? 105.646 156.861 181.206 1.00 354.68 ? 35  GLU D CD    1 
ATOM   7575 O OE1   . GLU D 1 35  ? 104.909 156.818 180.187 1.00 350.87 ? 35  GLU D OE1   1 
ATOM   7576 O OE2   . GLU D 1 35  ? 106.024 157.924 181.737 1.00 354.30 ? 35  GLU D OE2   1 
ATOM   7577 N N     . SER D 1 36  ? 105.016 151.370 180.068 1.00 347.46 ? 36  SER D N     1 
ATOM   7578 C CA    . SER D 1 36  ? 104.249 150.103 179.952 1.00 359.31 ? 36  SER D CA    1 
ATOM   7579 C C     . SER D 1 36  ? 105.166 148.927 180.302 1.00 364.42 ? 36  SER D C     1 
ATOM   7580 O O     . SER D 1 36  ? 104.653 147.926 180.842 1.00 372.93 ? 36  SER D O     1 
ATOM   7581 C CB    . SER D 1 36  ? 103.636 149.939 178.592 1.00 360.22 ? 36  SER D CB    1 
ATOM   7582 O OG    . SER D 1 36  ? 104.595 149.455 177.666 1.00 357.77 ? 36  SER D OG    1 
ATOM   7583 N N     . LEU D 1 37  ? 106.463 149.039 180.009 1.00 361.71 ? 37  LEU D N     1 
ATOM   7584 C CA    . LEU D 1 37  ? 107.434 147.962 180.340 1.00 359.99 ? 37  LEU D CA    1 
ATOM   7585 C C     . LEU D 1 37  ? 107.467 147.765 181.862 1.00 358.80 ? 37  LEU D C     1 
ATOM   7586 O O     . LEU D 1 37  ? 107.501 146.605 182.301 1.00 366.63 ? 37  LEU D O     1 
ATOM   7587 C CB    . LEU D 1 37  ? 108.819 148.310 179.789 1.00 361.84 ? 37  LEU D CB    1 
ATOM   7588 C CG    . LEU D 1 37  ? 109.977 147.467 180.322 1.00 366.00 ? 37  LEU D CG    1 
ATOM   7589 C CD1   . LEU D 1 37  ? 109.840 146.018 179.892 1.00 371.09 ? 37  LEU D CD1   1 
ATOM   7590 C CD2   . LEU D 1 37  ? 111.310 148.037 179.874 1.00 378.21 ? 37  LEU D CD2   1 
ATOM   7591 N N     . GLY D 1 38  ? 107.484 148.854 182.631 1.00 357.13 ? 38  GLY D N     1 
ATOM   7592 C CA    . GLY D 1 38  ? 107.445 148.803 184.108 1.00 358.33 ? 38  GLY D CA    1 
ATOM   7593 C C     . GLY D 1 38  ? 108.831 148.857 184.715 1.00 345.37 ? 38  GLY D C     1 
ATOM   7594 O O     . GLY D 1 38  ? 108.965 149.395 185.844 1.00 348.50 ? 38  GLY D O     1 
ATOM   7595 N N     . LYS D 1 39  ? 109.867 148.411 184.003 1.00 314.77 ? 39  LYS D N     1 
ATOM   7596 C CA    . LYS D 1 39  ? 111.254 148.494 184.517 1.00 294.82 ? 39  LYS D CA    1 
ATOM   7597 C C     . LYS D 1 39  ? 111.730 149.946 184.470 1.00 281.22 ? 39  LYS D C     1 
ATOM   7598 O O     . LYS D 1 39  ? 111.296 150.716 183.554 1.00 265.84 ? 39  LYS D O     1 
ATOM   7599 C CB    . LYS D 1 39  ? 112.188 147.591 183.715 1.00 288.92 ? 39  LYS D CB    1 
ATOM   7600 C CG    . LYS D 1 39  ? 113.564 147.369 184.329 1.00 292.70 ? 39  LYS D CG    1 
ATOM   7601 C CD    . LYS D 1 39  ? 113.517 147.232 185.833 1.00 304.79 ? 39  LYS D CD    1 
ATOM   7602 C CE    . LYS D 1 39  ? 114.856 146.928 186.472 1.00 310.34 ? 39  LYS D CE    1 
ATOM   7603 N NZ    . LYS D 1 39  ? 115.406 145.607 186.083 1.00 311.17 ? 39  LYS D NZ    1 
ATOM   7604 N N     . ALA D 1 40  ? 112.544 150.329 185.451 1.00 284.45 ? 40  ALA D N     1 
ATOM   7605 C CA    . ALA D 1 40  ? 113.201 151.651 185.502 1.00 284.71 ? 40  ALA D CA    1 
ATOM   7606 C C     . ALA D 1 40  ? 113.955 151.884 184.191 1.00 261.86 ? 40  ALA D C     1 
ATOM   7607 O O     . ALA D 1 40  ? 114.664 150.996 183.730 1.00 255.25 ? 40  ALA D O     1 
ATOM   7608 C CB    . ALA D 1 40  ? 114.129 151.745 186.693 1.00 295.88 ? 40  ALA D CB    1 
ATOM   7609 N N     . TRP D 1 41  ? 113.826 153.073 183.629 1.00 240.90 ? 41  TRP D N     1 
ATOM   7610 C CA    . TRP D 1 41  ? 114.295 153.371 182.257 1.00 229.53 ? 41  TRP D CA    1 
ATOM   7611 C C     . TRP D 1 41  ? 114.995 154.719 182.178 1.00 206.76 ? 41  TRP D C     1 
ATOM   7612 O O     . TRP D 1 41  ? 114.722 155.593 182.995 1.00 202.30 ? 41  TRP D O     1 
ATOM   7613 C CB    . TRP D 1 41  ? 113.113 153.321 181.302 1.00 246.70 ? 41  TRP D CB    1 
ATOM   7614 C CG    . TRP D 1 41  ? 111.995 154.228 181.704 1.00 263.47 ? 41  TRP D CG    1 
ATOM   7615 C CD1   . TRP D 1 41  ? 111.007 153.939 182.594 1.00 284.40 ? 41  TRP D CD1   1 
ATOM   7616 C CD2   . TRP D 1 41  ? 111.759 155.576 181.256 1.00 265.33 ? 41  TRP D CD2   1 
ATOM   7617 N NE1   . TRP D 1 41  ? 110.159 155.009 182.723 1.00 296.03 ? 41  TRP D NE1   1 
ATOM   7618 C CE2   . TRP D 1 41  ? 110.595 156.027 181.915 1.00 290.41 ? 41  TRP D CE2   1 
ATOM   7619 C CE3   . TRP D 1 41  ? 112.393 156.428 180.349 1.00 243.47 ? 41  TRP D CE3   1 
ATOM   7620 C CZ2   . TRP D 1 41  ? 110.065 157.301 181.702 1.00 287.21 ? 41  TRP D CZ2   1 
ATOM   7621 C CZ3   . TRP D 1 41  ? 111.875 157.689 180.142 1.00 251.01 ? 41  TRP D CZ3   1 
ATOM   7622 C CH2   . TRP D 1 41  ? 110.732 158.122 180.821 1.00 264.41 ? 41  TRP D CH2   1 
ATOM   7623 N N     . GLU D 1 42  ? 115.879 154.840 181.198 1.00 200.73 ? 42  GLU D N     1 
ATOM   7624 C CA    . GLU D 1 42  ? 116.540 156.107 180.823 1.00 198.34 ? 42  GLU D CA    1 
ATOM   7625 C C     . GLU D 1 42  ? 116.605 156.215 179.307 1.00 173.11 ? 42  GLU D C     1 
ATOM   7626 O O     . GLU D 1 42  ? 116.632 155.195 178.609 1.00 176.02 ? 42  GLU D O     1 
ATOM   7627 C CB    . GLU D 1 42  ? 117.941 156.219 181.416 1.00 222.12 ? 42  GLU D CB    1 
ATOM   7628 C CG    . GLU D 1 42  ? 118.644 157.535 181.123 1.00 265.37 ? 42  GLU D CG    1 
ATOM   7629 C CD    . GLU D 1 42  ? 120.018 157.655 181.758 1.00 294.71 ? 42  GLU D CD    1 
ATOM   7630 O OE1   . GLU D 1 42  ? 120.434 156.693 182.395 1.00 303.46 ? 42  GLU D OE1   1 
ATOM   7631 O OE2   . GLU D 1 42  ? 120.688 158.678 181.585 1.00 324.58 ? 42  GLU D OE2   1 
ATOM   7632 N N     . ILE D 1 43  ? 116.612 157.443 178.810 1.00 172.26 ? 43  ILE D N     1 
ATOM   7633 C CA    . ILE D 1 43  ? 116.640 157.746 177.353 1.00 175.62 ? 43  ILE D CA    1 
ATOM   7634 C C     . ILE D 1 43  ? 117.820 158.662 177.076 1.00 195.87 ? 43  ILE D C     1 
ATOM   7635 O O     . ILE D 1 43  ? 118.046 159.613 177.839 1.00 229.40 ? 43  ILE D O     1 
ATOM   7636 C CB    . ILE D 1 43  ? 115.322 158.380 176.890 1.00 180.37 ? 43  ILE D CB    1 
ATOM   7637 C CG1   . ILE D 1 43  ? 114.114 157.586 177.399 1.00 212.65 ? 43  ILE D CG1   1 
ATOM   7638 C CG2   . ILE D 1 43  ? 115.322 158.526 175.375 1.00 162.12 ? 43  ILE D CG2   1 
ATOM   7639 C CD1   . ILE D 1 43  ? 114.059 156.157 176.903 1.00 216.72 ? 43  ILE D CD1   1 
ATOM   7640 N N     . LEU D 1 44  ? 118.561 158.373 176.012 1.00 184.10 ? 44  LEU D N     1 
ATOM   7641 C CA    . LEU D 1 44  ? 119.746 159.173 175.605 1.00 169.89 ? 44  LEU D CA    1 
ATOM   7642 C C     . LEU D 1 44  ? 119.626 159.481 174.122 1.00 146.36 ? 44  LEU D C     1 
ATOM   7643 O O     . LEU D 1 44  ? 119.915 158.582 173.302 1.00 144.77 ? 44  LEU D O     1 
ATOM   7644 C CB    . LEU D 1 44  ? 121.032 158.388 175.880 1.00 168.70 ? 44  LEU D CB    1 
ATOM   7645 C CG    . LEU D 1 44  ? 121.562 158.418 177.322 1.00 194.92 ? 44  LEU D CG    1 
ATOM   7646 C CD1   . LEU D 1 44  ? 120.760 157.529 178.262 1.00 208.83 ? 44  LEU D CD1   1 
ATOM   7647 C CD2   . LEU D 1 44  ? 123.013 158.001 177.357 1.00 200.43 ? 44  LEU D CD2   1 
ATOM   7648 N N     . LEU D 1 45  ? 119.226 160.712 173.811 1.00 135.51 ? 45  LEU D N     1 
ATOM   7649 C CA    . LEU D 1 45  ? 119.130 161.171 172.410 1.00 139.38 ? 45  LEU D CA    1 
ATOM   7650 C C     . LEU D 1 45  ? 120.428 161.876 172.034 1.00 139.60 ? 45  LEU D C     1 
ATOM   7651 O O     . LEU D 1 45  ? 120.879 162.734 172.779 1.00 148.61 ? 45  LEU D O     1 
ATOM   7652 C CB    . LEU D 1 45  ? 117.905 162.059 172.263 1.00 150.03 ? 45  LEU D CB    1 
ATOM   7653 C CG    . LEU D 1 45  ? 117.543 162.489 170.846 1.00 188.37 ? 45  LEU D CG    1 
ATOM   7654 C CD1   . LEU D 1 45  ? 117.263 161.324 169.926 1.00 220.35 ? 45  LEU D CD1   1 
ATOM   7655 C CD2   . LEU D 1 45  ? 116.321 163.405 170.870 1.00 196.20 ? 45  LEU D CD2   1 
ATOM   7656 N N     . ILE D 1 46  ? 120.971 161.533 170.876 1.00 140.19 ? 46  ILE D N     1 
ATOM   7657 C CA    . ILE D 1 46  ? 122.293 162.024 170.402 1.00 136.05 ? 46  ILE D CA    1 
ATOM   7658 C C     . ILE D 1 46  ? 122.076 162.842 169.140 1.00 129.00 ? 46  ILE D C     1 
ATOM   7659 O O     . ILE D 1 46  ? 121.656 162.304 168.143 1.00 130.01 ? 46  ILE D O     1 
ATOM   7660 C CB    . ILE D 1 46  ? 123.270 160.863 170.176 1.00 141.02 ? 46  ILE D CB    1 
ATOM   7661 C CG1   . ILE D 1 46  ? 123.407 160.019 171.441 1.00 152.73 ? 46  ILE D CG1   1 
ATOM   7662 C CG2   . ILE D 1 46  ? 124.615 161.362 169.685 1.00 145.56 ? 46  ILE D CG2   1 
ATOM   7663 C CD1   . ILE D 1 46  ? 123.871 160.798 172.642 1.00 143.56 ? 46  ILE D CD1   1 
ATOM   7664 N N     . ASP D 1 47  ? 122.404 164.119 169.205 1.00 137.94 ? 47  ASP D N     1 
ATOM   7665 C CA    . ASP D 1 47  ? 122.261 165.055 168.066 1.00 149.96 ? 47  ASP D CA    1 
ATOM   7666 C C     . ASP D 1 47  ? 123.573 165.081 167.282 1.00 155.03 ? 47  ASP D C     1 
ATOM   7667 O O     . ASP D 1 47  ? 124.613 165.415 167.858 1.00 166.90 ? 47  ASP D O     1 
ATOM   7668 C CB    . ASP D 1 47  ? 121.876 166.446 168.544 1.00 165.90 ? 47  ASP D CB    1 
ATOM   7669 C CG    . ASP D 1 47  ? 121.665 167.430 167.402 1.00 164.36 ? 47  ASP D CG    1 
ATOM   7670 O OD1   . ASP D 1 47  ? 122.660 167.811 166.748 1.00 152.61 ? 47  ASP D OD1   1 
ATOM   7671 O OD2   . ASP D 1 47  ? 120.500 167.796 167.163 1.00 176.98 ? 47  ASP D OD2   1 
ATOM   7672 N N     . ASP D 1 48  ? 123.503 164.771 165.995 1.00 162.39 ? 48  ASP D N     1 
ATOM   7673 C CA    . ASP D 1 48  ? 124.707 164.723 165.130 1.00 169.33 ? 48  ASP D CA    1 
ATOM   7674 C C     . ASP D 1 48  ? 124.872 166.064 164.419 1.00 180.54 ? 48  ASP D C     1 
ATOM   7675 O O     . ASP D 1 48  ? 124.956 166.077 163.173 1.00 183.41 ? 48  ASP D O     1 
ATOM   7676 C CB    . ASP D 1 48  ? 124.630 163.544 164.161 1.00 166.98 ? 48  ASP D CB    1 
ATOM   7677 C CG    . ASP D 1 48  ? 125.997 163.086 163.713 1.00 164.97 ? 48  ASP D CG    1 
ATOM   7678 O OD1   . ASP D 1 48  ? 127.002 163.643 164.230 1.00 169.01 ? 48  ASP D OD1   1 
ATOM   7679 O OD2   . ASP D 1 48  ? 126.038 162.189 162.851 1.00 152.67 ? 48  ASP D OD2   1 
ATOM   7680 N N     . GLY D 1 49  ? 124.917 167.148 165.192 1.00 203.13 ? 49  GLY D N     1 
ATOM   7681 C CA    . GLY D 1 49  ? 125.077 168.514 164.662 1.00 231.63 ? 49  GLY D CA    1 
ATOM   7682 C C     . GLY D 1 49  ? 123.962 168.878 163.695 1.00 256.40 ? 49  GLY D C     1 
ATOM   7683 O O     . GLY D 1 49  ? 124.263 169.364 162.593 1.00 242.97 ? 49  GLY D O     1 
ATOM   7684 N N     . SER D 1 50  ? 122.712 168.656 164.092 1.00 292.29 ? 50  SER D N     1 
ATOM   7685 C CA    . SER D 1 50  ? 121.516 168.992 163.279 1.00 323.74 ? 50  SER D CA    1 
ATOM   7686 C C     . SER D 1 50  ? 121.500 170.496 162.986 1.00 344.45 ? 50  SER D C     1 
ATOM   7687 O O     . SER D 1 50  ? 121.792 171.296 163.893 1.00 348.75 ? 50  SER D O     1 
ATOM   7688 C CB    . SER D 1 50  ? 120.241 168.563 163.942 1.00 331.80 ? 50  SER D CB    1 
ATOM   7689 O OG    . SER D 1 50  ? 120.349 167.244 164.478 1.00 327.86 ? 50  SER D OG    1 
ATOM   7690 N N     . SER D 1 51  ? 121.194 170.862 161.743 1.00 359.31 ? 51  SER D N     1 
ATOM   7691 C CA    . SER D 1 51  ? 121.145 172.275 161.290 1.00 359.39 ? 51  SER D CA    1 
ATOM   7692 C C     . SER D 1 51  ? 120.002 173.025 161.984 1.00 354.39 ? 51  SER D C     1 
ATOM   7693 O O     . SER D 1 51  ? 120.249 174.133 162.504 1.00 343.82 ? 51  SER D O     1 
ATOM   7694 C CB    . SER D 1 51  ? 121.034 172.357 159.797 1.00 368.92 ? 51  SER D CB    1 
ATOM   7695 O OG    . SER D 1 51  ? 119.812 171.799 159.342 1.00 398.10 ? 51  SER D OG    1 
ATOM   7696 N N     . ASP D 1 52  ? 118.799 172.447 162.006 1.00 355.48 ? 52  ASP D N     1 
ATOM   7697 C CA    . ASP D 1 52  ? 117.584 173.154 162.490 1.00 345.13 ? 52  ASP D CA    1 
ATOM   7698 C C     . ASP D 1 52  ? 117.574 173.173 164.022 1.00 351.86 ? 52  ASP D C     1 
ATOM   7699 O O     . ASP D 1 52  ? 118.573 172.726 164.658 1.00 343.27 ? 52  ASP D O     1 
ATOM   7700 C CB    . ASP D 1 52  ? 116.323 172.524 161.895 1.00 332.37 ? 52  ASP D CB    1 
ATOM   7701 C CG    . ASP D 1 52  ? 116.154 171.059 162.255 1.00 324.05 ? 52  ASP D CG    1 
ATOM   7702 O OD1   . ASP D 1 52  ? 115.984 170.753 163.451 1.00 306.11 ? 52  ASP D OD1   1 
ATOM   7703 O OD2   . ASP D 1 52  ? 116.222 170.244 161.333 1.00 335.34 ? 52  ASP D OD2   1 
ATOM   7704 N N     . SER D 1 53  ? 116.461 173.621 164.602 1.00 363.36 ? 53  SER D N     1 
ATOM   7705 C CA    . SER D 1 53  ? 116.276 173.736 166.067 1.00 364.76 ? 53  SER D CA    1 
ATOM   7706 C C     . SER D 1 53  ? 115.923 172.362 166.641 1.00 329.06 ? 53  SER D C     1 
ATOM   7707 O O     . SER D 1 53  ? 114.845 172.214 167.242 1.00 329.40 ? 53  SER D O     1 
ATOM   7708 C CB    . SER D 1 53  ? 115.237 174.775 166.391 1.00 389.78 ? 53  SER D CB    1 
ATOM   7709 O OG    . SER D 1 53  ? 113.921 174.271 166.204 1.00 392.56 ? 53  SER D OG    1 
ATOM   7710 N N     . SER D 1 54  ? 116.822 171.394 166.484 1.00 284.74 ? 54  SER D N     1 
ATOM   7711 C CA    . SER D 1 54  ? 116.709 170.053 167.102 1.00 259.64 ? 54  SER D CA    1 
ATOM   7712 C C     . SER D 1 54  ? 117.402 170.072 168.459 1.00 248.03 ? 54  SER D C     1 
ATOM   7713 O O     . SER D 1 54  ? 116.860 169.460 169.400 1.00 244.40 ? 54  SER D O     1 
ATOM   7714 C CB    . SER D 1 54  ? 117.285 169.008 166.204 1.00 240.25 ? 54  SER D CB    1 
ATOM   7715 O OG    . SER D 1 54  ? 116.482 168.798 165.058 1.00 223.69 ? 54  SER D OG    1 
ATOM   7716 N N     . ALA D 1 55  ? 118.560 170.720 168.565 1.00 236.74 ? 55  ALA D N     1 
ATOM   7717 C CA    . ALA D 1 55  ? 119.252 170.931 169.855 1.00 239.46 ? 55  ALA D CA    1 
ATOM   7718 C C     . ALA D 1 55  ? 118.347 171.752 170.777 1.00 235.86 ? 55  ALA D C     1 
ATOM   7719 O O     . ALA D 1 55  ? 118.385 171.535 171.994 1.00 219.48 ? 55  ALA D O     1 
ATOM   7720 C CB    . ALA D 1 55  ? 120.585 171.598 169.643 1.00 244.69 ? 55  ALA D CB    1 
ATOM   7721 N N     . GLU D 1 56  ? 117.560 172.665 170.216 1.00 253.11 ? 56  GLU D N     1 
ATOM   7722 C CA    . GLU D 1 56  ? 116.608 173.470 171.020 1.00 280.97 ? 56  GLU D CA    1 
ATOM   7723 C C     . GLU D 1 56  ? 115.592 172.519 171.666 1.00 250.59 ? 56  GLU D C     1 
ATOM   7724 O O     . GLU D 1 56  ? 115.311 172.676 172.871 1.00 235.83 ? 56  GLU D O     1 
ATOM   7725 C CB    . GLU D 1 56  ? 115.951 174.545 170.157 1.00 331.73 ? 56  GLU D CB    1 
ATOM   7726 C CG    . GLU D 1 56  ? 114.725 175.185 170.798 1.00 367.10 ? 56  GLU D CG    1 
ATOM   7727 C CD    . GLU D 1 56  ? 113.434 174.407 170.600 1.00 384.62 ? 56  GLU D CD    1 
ATOM   7728 O OE1   . GLU D 1 56  ? 113.358 173.650 169.602 1.00 400.39 ? 56  GLU D OE1   1 
ATOM   7729 O OE2   . GLU D 1 56  ? 112.521 174.544 171.443 1.00 383.37 ? 56  GLU D OE2   1 
ATOM   7730 N N     . LEU D 1 57  ? 115.056 171.577 170.893 1.00 236.41 ? 57  LEU D N     1 
ATOM   7731 C CA    . LEU D 1 57  ? 114.089 170.599 171.443 1.00 240.18 ? 57  LEU D CA    1 
ATOM   7732 C C     . LEU D 1 57  ? 114.791 169.678 172.432 1.00 209.22 ? 57  LEU D C     1 
ATOM   7733 O O     . LEU D 1 57  ? 114.140 169.283 173.407 1.00 197.95 ? 57  LEU D O     1 
ATOM   7734 C CB    . LEU D 1 57  ? 113.441 169.805 170.310 1.00 286.67 ? 57  LEU D CB    1 
ATOM   7735 C CG    . LEU D 1 57  ? 112.253 170.480 169.635 1.00 331.88 ? 57  LEU D CG    1 
ATOM   7736 C CD1   . LEU D 1 57  ? 111.539 169.485 168.735 1.00 361.21 ? 57  LEU D CD1   1 
ATOM   7737 C CD2   . LEU D 1 57  ? 111.283 171.051 170.662 1.00 345.58 ? 57  LEU D CD2   1 
ATOM   7738 N N     . MET D 1 58  ? 116.062 169.357 172.195 1.00 204.76 ? 58  MET D N     1 
ATOM   7739 C CA    . MET D 1 58  ? 116.870 168.549 173.142 1.00 221.61 ? 58  MET D CA    1 
ATOM   7740 C C     . MET D 1 58  ? 116.910 169.282 174.489 1.00 219.44 ? 58  MET D C     1 
ATOM   7741 O O     . MET D 1 58  ? 116.612 168.649 175.529 1.00 216.90 ? 58  MET D O     1 
ATOM   7742 C CB    . MET D 1 58  ? 118.295 168.352 172.623 1.00 235.85 ? 58  MET D CB    1 
ATOM   7743 C CG    . MET D 1 58  ? 118.405 167.493 171.389 1.00 242.47 ? 58  MET D CG    1 
ATOM   7744 S SD    . MET D 1 58  ? 118.624 165.817 171.691 1.00 228.52 ? 58  MET D SD    1 
ATOM   7745 C CE    . MET D 1 58  ? 120.069 165.897 172.723 1.00 234.79 ? 58  MET D CE    1 
ATOM   7746 N N     . VAL D 1 59  ? 117.228 170.568 174.467 1.00 237.75 ? 59  VAL D N     1 
ATOM   7747 C CA    . VAL D 1 59  ? 117.347 171.353 175.715 1.00 280.75 ? 59  VAL D CA    1 
ATOM   7748 C C     . VAL D 1 59  ? 115.959 171.447 176.352 1.00 279.37 ? 59  VAL D C     1 
ATOM   7749 O O     . VAL D 1 59  ? 115.848 171.376 177.599 1.00 281.86 ? 59  VAL D O     1 
ATOM   7750 C CB    . VAL D 1 59  ? 117.967 172.733 175.448 1.00 329.93 ? 59  VAL D CB    1 
ATOM   7751 C CG1   . VAL D 1 59  ? 118.092 173.518 176.746 1.00 363.80 ? 59  VAL D CG1   1 
ATOM   7752 C CG2   . VAL D 1 59  ? 119.319 172.612 174.757 1.00 335.09 ? 59  VAL D CG2   1 
ATOM   7753 N N     . LYS D 1 60  ? 114.922 171.649 175.546 1.00 278.80 ? 60  LYS D N     1 
ATOM   7754 C CA    . LYS D 1 60  ? 113.543 171.765 176.075 1.00 297.06 ? 60  LYS D CA    1 
ATOM   7755 C C     . LYS D 1 60  ? 113.182 170.471 176.810 1.00 289.27 ? 60  LYS D C     1 
ATOM   7756 O O     . LYS D 1 60  ? 112.590 170.549 177.898 1.00 310.50 ? 60  LYS D O     1 
ATOM   7757 C CB    . LYS D 1 60  ? 112.554 172.075 174.953 1.00 327.31 ? 60  LYS D CB    1 
ATOM   7758 C CG    . LYS D 1 60  ? 111.090 172.078 175.370 1.00 374.97 ? 60  LYS D CG    1 
ATOM   7759 C CD    . LYS D 1 60  ? 110.755 173.055 176.478 1.00 414.29 ? 60  LYS D CD    1 
ATOM   7760 C CE    . LYS D 1 60  ? 109.497 172.679 177.233 1.00 445.09 ? 60  LYS D CE    1 
ATOM   7761 N NZ    . LYS D 1 60  ? 109.692 171.481 178.088 1.00 458.67 ? 60  LYS D NZ    1 
ATOM   7762 N N     . ALA D 1 61  ? 113.496 169.320 176.223 1.00 255.93 ? 61  ALA D N     1 
ATOM   7763 C CA    . ALA D 1 61  ? 113.229 168.005 176.849 1.00 235.91 ? 61  ALA D CA    1 
ATOM   7764 C C     . ALA D 1 61  ? 114.055 167.886 178.129 1.00 232.42 ? 61  ALA D C     1 
ATOM   7765 O O     . ALA D 1 61  ? 113.544 167.310 179.115 1.00 228.70 ? 61  ALA D O     1 
ATOM   7766 C CB    . ALA D 1 61  ? 113.518 166.881 175.897 1.00 225.26 ? 61  ALA D CB    1 
ATOM   7767 N N     . SER D 1 62  ? 115.277 168.412 178.125 1.00 250.15 ? 62  SER D N     1 
ATOM   7768 C CA    . SER D 1 62  ? 116.176 168.358 179.308 1.00 277.71 ? 62  SER D CA    1 
ATOM   7769 C C     . SER D 1 62  ? 115.557 169.149 180.458 1.00 291.40 ? 62  SER D C     1 
ATOM   7770 O O     . SER D 1 62  ? 115.564 168.653 181.593 1.00 292.55 ? 62  SER D O     1 
ATOM   7771 C CB    . SER D 1 62  ? 117.561 168.874 178.981 1.00 297.73 ? 62  SER D CB    1 
ATOM   7772 O OG    . SER D 1 62  ? 117.530 170.262 178.677 1.00 294.26 ? 62  SER D OG    1 
ATOM   7773 N N     . GLN D 1 63  ? 115.016 170.329 180.186 1.00 313.27 ? 63  GLN D N     1 
ATOM   7774 C CA    . GLN D 1 63  ? 114.425 171.224 181.214 1.00 344.18 ? 63  GLN D CA    1 
ATOM   7775 C C     . GLN D 1 63  ? 113.189 170.554 181.817 1.00 355.38 ? 63  GLN D C     1 
ATOM   7776 O O     . GLN D 1 63  ? 112.963 170.705 183.041 1.00 360.50 ? 63  GLN D O     1 
ATOM   7777 C CB    . GLN D 1 63  ? 114.043 172.564 180.573 1.00 375.65 ? 63  GLN D CB    1 
ATOM   7778 C CG    . GLN D 1 63  ? 115.221 173.397 180.097 1.00 404.94 ? 63  GLN D CG    1 
ATOM   7779 C CD    . GLN D 1 63  ? 114.790 174.637 179.352 1.00 438.02 ? 63  GLN D CD    1 
ATOM   7780 O OE1   . GLN D 1 63  ? 113.612 174.845 179.071 1.00 459.73 ? 63  GLN D OE1   1 
ATOM   7781 N NE2   . GLN D 1 63  ? 115.754 175.484 179.032 1.00 449.78 ? 63  GLN D NE2   1 
ATOM   7782 N N     . GLU D 1 64  ? 112.443 169.781 181.016 1.00 371.82 ? 64  GLU D N     1 
ATOM   7783 C CA    . GLU D 1 64  ? 111.179 169.154 181.496 1.00 394.95 ? 64  GLU D CA    1 
ATOM   7784 C C     . GLU D 1 64  ? 111.548 168.152 182.592 1.00 400.37 ? 64  GLU D C     1 
ATOM   7785 O O     . GLU D 1 64  ? 112.259 167.178 182.313 1.00 403.54 ? 64  GLU D O     1 
ATOM   7786 C CB    . GLU D 1 64  ? 110.397 168.570 180.324 1.00 416.99 ? 64  GLU D CB    1 
ATOM   7787 C CG    . GLU D 1 64  ? 108.912 168.432 180.563 1.00 435.38 ? 64  GLU D CG    1 
ATOM   7788 C CD    . GLU D 1 64  ? 108.518 167.345 181.540 1.00 446.21 ? 64  GLU D CD    1 
ATOM   7789 O OE1   . GLU D 1 64  ? 108.945 166.182 181.362 1.00 456.84 ? 64  GLU D OE1   1 
ATOM   7790 O OE2   . GLU D 1 64  ? 107.757 167.663 182.463 1.00 445.45 ? 64  GLU D OE2   1 
ATOM   7791 N N     . ALA D 1 65  ? 111.049 168.378 183.811 1.00 409.73 ? 65  ALA D N     1 
ATOM   7792 C CA    . ALA D 1 65  ? 111.310 167.538 184.991 1.00 417.33 ? 65  ALA D CA    1 
ATOM   7793 C C     . ALA D 1 65  ? 110.680 166.155 184.811 1.00 413.22 ? 65  ALA D C     1 
ATOM   7794 O O     . ALA D 1 65  ? 109.756 165.966 183.994 1.00 397.73 ? 65  ALA D O     1 
ATOM   7795 C CB    . ALA D 1 65  ? 110.782 168.244 186.217 1.00 430.64 ? 65  ALA D CB    1 
ATOM   7796 N N     . ASP D 1 66  ? 111.139 165.200 185.625 1.00 421.75 ? 66  ASP D N     1 
ATOM   7797 C CA    . ASP D 1 66  ? 110.619 163.804 185.686 1.00 427.41 ? 66  ASP D CA    1 
ATOM   7798 C C     . ASP D 1 66  ? 110.804 163.109 184.326 1.00 395.84 ? 66  ASP D C     1 
ATOM   7799 O O     . ASP D 1 66  ? 110.088 162.131 184.036 1.00 387.82 ? 66  ASP D O     1 
ATOM   7800 C CB    . ASP D 1 66  ? 109.144 163.804 186.097 1.00 463.66 ? 66  ASP D CB    1 
ATOM   7801 C CG    . ASP D 1 66  ? 108.863 164.675 187.306 1.00 497.46 ? 66  ASP D CG    1 
ATOM   7802 O OD1   . ASP D 1 66  ? 109.697 164.630 188.226 1.00 507.28 ? 66  ASP D OD1   1 
ATOM   7803 O OD2   . ASP D 1 66  ? 107.832 165.404 187.310 1.00 511.55 ? 66  ASP D OD2   1 
ATOM   7804 N N     . SER D 1 67  ? 111.709 163.621 183.499 1.00 362.79 ? 67  SER D N     1 
ATOM   7805 C CA    . SER D 1 67  ? 112.047 163.040 182.182 1.00 329.39 ? 67  SER D CA    1 
ATOM   7806 C C     . SER D 1 67  ? 113.401 162.348 182.316 1.00 291.48 ? 67  SER D C     1 
ATOM   7807 O O     . SER D 1 67  ? 114.384 162.994 182.754 1.00 286.94 ? 67  SER D O     1 
ATOM   7808 C CB    . SER D 1 67  ? 112.042 164.075 181.103 1.00 340.03 ? 67  SER D CB    1 
ATOM   7809 O OG    . SER D 1 67  ? 112.792 165.206 181.501 1.00 348.77 ? 67  SER D OG    1 
ATOM   7810 N N     . HIS D 1 68  ? 113.476 161.089 181.897 1.00 267.42 ? 68  HIS D N     1 
ATOM   7811 C CA    . HIS D 1 68  ? 114.729 160.307 181.982 1.00 278.33 ? 68  HIS D CA    1 
ATOM   7812 C C     . HIS D 1 68  ? 115.590 160.556 180.742 1.00 274.47 ? 68  HIS D C     1 
ATOM   7813 O O     . HIS D 1 68  ? 116.625 159.884 180.599 1.00 295.43 ? 68  HIS D O     1 
ATOM   7814 C CB    . HIS D 1 68  ? 114.431 158.831 182.142 1.00 289.62 ? 68  HIS D CB    1 
ATOM   7815 C CG    . HIS D 1 68  ? 113.672 158.476 183.372 1.00 297.51 ? 68  HIS D CG    1 
ATOM   7816 N ND1   . HIS D 1 68  ? 113.180 157.191 183.594 1.00 310.54 ? 68  HIS D ND1   1 
ATOM   7817 C CD2   . HIS D 1 68  ? 113.391 159.194 184.478 1.00 302.09 ? 68  HIS D CD2   1 
ATOM   7818 C CE1   . HIS D 1 68  ? 112.661 157.150 184.815 1.00 318.31 ? 68  HIS D CE1   1 
ATOM   7819 N NE2   . HIS D 1 68  ? 112.736 158.368 185.351 1.00 314.34 ? 68  HIS D NE2   1 
ATOM   7820 N N     . ILE D 1 69  ? 115.218 161.521 179.904 1.00 240.63 ? 69  ILE D N     1 
ATOM   7821 C CA    . ILE D 1 69  ? 116.068 161.929 178.751 1.00 215.42 ? 69  ILE D CA    1 
ATOM   7822 C C     . ILE D 1 69  ? 117.421 162.469 179.250 1.00 217.32 ? 69  ILE D C     1 
ATOM   7823 O O     . ILE D 1 69  ? 117.479 163.116 180.300 1.00 244.78 ? 69  ILE D O     1 
ATOM   7824 C CB    . ILE D 1 69  ? 115.351 162.966 177.873 1.00 195.02 ? 69  ILE D CB    1 
ATOM   7825 C CG1   . ILE D 1 69  ? 116.135 163.191 176.579 1.00 185.52 ? 69  ILE D CG1   1 
ATOM   7826 C CG2   . ILE D 1 69  ? 115.112 164.271 178.626 1.00 195.99 ? 69  ILE D CG2   1 
ATOM   7827 C CD1   . ILE D 1 69  ? 116.460 161.920 175.829 1.00 178.59 ? 69  ILE D CD1   1 
ATOM   7828 N N     . ILE D 1 70  ? 118.480 162.134 178.534 1.00 189.78 ? 70  ILE D N     1 
ATOM   7829 C CA    . ILE D 1 70  ? 119.835 162.692 178.740 1.00 178.26 ? 70  ILE D CA    1 
ATOM   7830 C C     . ILE D 1 70  ? 120.237 163.334 177.424 1.00 143.94 ? 70  ILE D C     1 
ATOM   7831 O O     . ILE D 1 70  ? 120.596 162.606 176.498 1.00 127.10 ? 70  ILE D O     1 
ATOM   7832 C CB    . ILE D 1 70  ? 120.806 161.594 179.191 1.00 219.00 ? 70  ILE D CB    1 
ATOM   7833 C CG1   . ILE D 1 70  ? 120.308 160.885 180.449 1.00 255.39 ? 70  ILE D CG1   1 
ATOM   7834 C CG2   . ILE D 1 70  ? 122.211 162.154 179.405 1.00 229.56 ? 70  ILE D CG2   1 
ATOM   7835 C CD1   . ILE D 1 70  ? 120.308 161.738 181.710 1.00 267.03 ? 70  ILE D CD1   1 
ATOM   7836 N N     . SER D 1 71  ? 120.189 164.657 177.383 1.00 158.06 ? 71  SER D N     1 
ATOM   7837 C CA    . SER D 1 71  ? 120.449 165.433 176.150 1.00 176.29 ? 71  SER D CA    1 
ATOM   7838 C C     . SER D 1 71  ? 121.952 165.523 175.896 1.00 168.23 ? 71  SER D C     1 
ATOM   7839 O O     . SER D 1 71  ? 122.661 166.156 176.717 1.00 179.86 ? 71  SER D O     1 
ATOM   7840 C CB    . SER D 1 71  ? 119.815 166.796 176.233 1.00 204.49 ? 71  SER D CB    1 
ATOM   7841 O OG    . SER D 1 71  ? 120.387 167.553 177.284 1.00 201.75 ? 71  SER D OG    1 
ATOM   7842 N N     . ILE D 1 72  ? 122.431 164.961 174.792 1.00 147.91 ? 72  ILE D N     1 
ATOM   7843 C CA    . ILE D 1 72  ? 123.846 165.093 174.358 1.00 145.16 ? 72  ILE D CA    1 
ATOM   7844 C C     . ILE D 1 72  ? 123.823 165.553 172.913 1.00 128.17 ? 72  ILE D C     1 
ATOM   7845 O O     . ILE D 1 72  ? 123.205 164.881 172.094 1.00 128.75 ? 72  ILE D O     1 
ATOM   7846 C CB    . ILE D 1 72  ? 124.612 163.771 174.498 1.00 156.86 ? 72  ILE D CB    1 
ATOM   7847 C CG1   . ILE D 1 72  ? 124.966 163.481 175.953 1.00 181.96 ? 72  ILE D CG1   1 
ATOM   7848 C CG2   . ILE D 1 72  ? 125.853 163.771 173.616 1.00 158.64 ? 72  ILE D CG2   1 
ATOM   7849 C CD1   . ILE D 1 72  ? 125.619 162.145 176.178 1.00 184.05 ? 72  ILE D CD1   1 
ATOM   7850 N N     . LEU D 1 73  ? 124.528 166.633 172.609 1.00 136.05 ? 73  LEU D N     1 
ATOM   7851 C CA    . LEU D 1 73  ? 124.696 167.117 171.223 1.00 151.11 ? 73  LEU D CA    1 
ATOM   7852 C C     . LEU D 1 73  ? 126.190 167.217 170.917 1.00 159.77 ? 73  LEU D C     1 
ATOM   7853 O O     . LEU D 1 73  ? 127.004 167.532 171.801 1.00 174.92 ? 73  LEU D O     1 
ATOM   7854 C CB    . LEU D 1 73  ? 123.961 168.450 171.014 1.00 163.63 ? 73  LEU D CB    1 
ATOM   7855 C CG    . LEU D 1 73  ? 124.353 169.634 171.893 1.00 194.66 ? 73  LEU D CG    1 
ATOM   7856 C CD1   . LEU D 1 73  ? 125.526 170.426 171.298 1.00 215.31 ? 73  LEU D CD1   1 
ATOM   7857 C CD2   . LEU D 1 73  ? 123.149 170.560 172.072 1.00 214.03 ? 73  LEU D CD2   1 
ATOM   7858 N N     . LEU D 1 74  ? 126.549 166.960 169.667 1.00 161.80 ? 74  LEU D N     1 
ATOM   7859 C CA    . LEU D 1 74  ? 127.952 166.913 169.192 1.00 155.57 ? 74  LEU D CA    1 
ATOM   7860 C C     . LEU D 1 74  ? 128.293 168.207 168.456 1.00 160.86 ? 74  LEU D C     1 
ATOM   7861 O O     . LEU D 1 74  ? 127.370 168.966 168.046 1.00 179.62 ? 74  LEU D O     1 
ATOM   7862 C CB    . LEU D 1 74  ? 128.093 165.701 168.269 1.00 155.92 ? 74  LEU D CB    1 
ATOM   7863 C CG    . LEU D 1 74  ? 127.651 164.362 168.869 1.00 161.74 ? 74  LEU D CG    1 
ATOM   7864 C CD1   . LEU D 1 74  ? 127.930 163.212 167.910 1.00 162.76 ? 74  LEU D CD1   1 
ATOM   7865 C CD2   . LEU D 1 74  ? 128.301 164.142 170.234 1.00 159.31 ? 74  LEU D CD2   1 
ATOM   7866 N N     . ASN D 1 75  ? 129.584 168.426 168.243 1.00 163.50 ? 75  ASN D N     1 
ATOM   7867 C CA    . ASN D 1 75  ? 130.102 169.641 167.563 1.00 184.15 ? 75  ASN D CA    1 
ATOM   7868 C C     . ASN D 1 75  ? 130.109 169.448 166.045 1.00 176.46 ? 75  ASN D C     1 
ATOM   7869 O O     . ASN D 1 75  ? 130.376 170.427 165.317 1.00 186.64 ? 75  ASN D O     1 
ATOM   7870 C CB    . ASN D 1 75  ? 131.497 170.011 168.067 1.00 203.11 ? 75  ASN D CB    1 
ATOM   7871 C CG    . ASN D 1 75  ? 132.498 168.893 167.895 1.00 211.34 ? 75  ASN D CG    1 
ATOM   7872 O OD1   . ASN D 1 75  ? 132.094 167.755 167.664 1.00 205.11 ? 75  ASN D OD1   1 
ATOM   7873 N ND2   . ASN D 1 75  ? 133.783 169.208 167.990 1.00 237.14 ? 75  ASN D ND2   1 
ATOM   7874 N N     . ARG D 1 76  ? 129.903 168.230 165.561 1.00 172.91 ? 76  ARG D N     1 
ATOM   7875 C CA    . ARG D 1 76  ? 130.115 167.925 164.126 1.00 187.96 ? 76  ARG D CA    1 
ATOM   7876 C C     . ARG D 1 76  ? 129.218 166.762 163.734 1.00 203.96 ? 76  ARG D C     1 
ATOM   7877 O O     . ARG D 1 76  ? 129.098 165.840 164.543 1.00 217.63 ? 76  ARG D O     1 
ATOM   7878 C CB    . ARG D 1 76  ? 131.609 167.648 163.958 1.00 204.37 ? 76  ARG D CB    1 
ATOM   7879 C CG    . ARG D 1 76  ? 131.994 166.764 162.778 1.00 237.95 ? 76  ARG D CG    1 
ATOM   7880 C CD    . ARG D 1 76  ? 133.500 166.781 162.598 1.00 268.53 ? 76  ARG D CD    1 
ATOM   7881 N NE    . ARG D 1 76  ? 134.114 168.100 162.446 1.00 285.72 ? 76  ARG D NE    1 
ATOM   7882 C CZ    . ARG D 1 76  ? 134.751 168.548 161.370 1.00 295.21 ? 76  ARG D CZ    1 
ATOM   7883 N NH1   . ARG D 1 76  ? 134.871 167.790 160.292 1.00 306.07 ? 76  ARG D NH1   1 
ATOM   7884 N NH2   . ARG D 1 76  ? 135.258 169.768 161.387 1.00 286.57 ? 76  ARG D NH2   1 
ATOM   7885 N N     . ASN D 1 77  ? 128.774 166.760 162.485 1.00 212.08 ? 77  ASN D N     1 
ATOM   7886 C CA    . ASN D 1 77  ? 128.100 165.584 161.900 1.00 216.82 ? 77  ASN D CA    1 
ATOM   7887 C C     . ASN D 1 77  ? 129.158 164.498 161.684 1.00 202.50 ? 77  ASN D C     1 
ATOM   7888 O O     . ASN D 1 77  ? 129.829 164.559 160.661 1.00 205.30 ? 77  ASN D O     1 
ATOM   7889 C CB    . ASN D 1 77  ? 127.348 165.938 160.623 1.00 229.91 ? 77  ASN D CB    1 
ATOM   7890 C CG    . ASN D 1 77  ? 126.543 164.765 160.100 1.00 238.09 ? 77  ASN D CG    1 
ATOM   7891 O OD1   . ASN D 1 77  ? 125.676 164.254 160.793 1.00 228.69 ? 77  ASN D OD1   1 
ATOM   7892 N ND2   . ASN D 1 77  ? 126.812 164.335 158.879 1.00 246.75 ? 77  ASN D ND2   1 
ATOM   7893 N N     . TYR D 1 78  ? 129.277 163.580 162.641 1.00 173.10 ? 78  TYR D N     1 
ATOM   7894 C CA    . TYR D 1 78  ? 130.324 162.542 162.647 1.00 159.43 ? 78  TYR D CA    1 
ATOM   7895 C C     . TYR D 1 78  ? 129.944 161.343 161.780 1.00 160.77 ? 78  TYR D C     1 
ATOM   7896 O O     . TYR D 1 78  ? 130.838 160.566 161.440 1.00 155.39 ? 78  TYR D O     1 
ATOM   7897 C CB    . TYR D 1 78  ? 130.621 162.108 164.079 1.00 151.71 ? 78  TYR D CB    1 
ATOM   7898 C CG    . TYR D 1 78  ? 131.512 163.077 164.804 1.00 144.77 ? 78  TYR D CG    1 
ATOM   7899 C CD1   . TYR D 1 78  ? 132.800 163.339 164.360 1.00 152.21 ? 78  TYR D CD1   1 
ATOM   7900 C CD2   . TYR D 1 78  ? 131.104 163.661 165.981 1.00 149.57 ? 78  TYR D CD2   1 
ATOM   7901 C CE1   . TYR D 1 78  ? 133.613 164.247 165.010 1.00 166.25 ? 78  TYR D CE1   1 
ATOM   7902 C CE2   . TYR D 1 78  ? 131.931 164.525 166.684 1.00 168.51 ? 78  TYR D CE2   1 
ATOM   7903 C CZ    . TYR D 1 78  ? 133.203 164.798 166.208 1.00 168.51 ? 78  TYR D CZ    1 
ATOM   7904 O OH    . TYR D 1 78  ? 134.047 165.634 166.881 1.00 165.06 ? 78  TYR D OH    1 
ATOM   7905 N N     . GLY D 1 79  ? 128.658 161.165 161.484 1.00 154.47 ? 79  GLY D N     1 
ATOM   7906 C CA    . GLY D 1 79  ? 128.098 159.923 160.920 1.00 152.81 ? 79  GLY D CA    1 
ATOM   7907 C C     . GLY D 1 79  ? 127.207 159.243 161.931 1.00 145.04 ? 79  GLY D C     1 
ATOM   7908 O O     . GLY D 1 79  ? 127.420 159.459 163.130 1.00 149.76 ? 79  GLY D O     1 
ATOM   7909 N N     . GLN D 1 80  ? 126.222 158.461 161.498 1.00 143.66 ? 80  GLN D N     1 
ATOM   7910 C CA    . GLN D 1 80  ? 125.297 157.879 162.500 1.00 151.17 ? 80  GLN D CA    1 
ATOM   7911 C C     . GLN D 1 80  ? 126.079 156.926 163.402 1.00 151.32 ? 80  GLN D C     1 
ATOM   7912 O O     . GLN D 1 80  ? 126.115 157.152 164.614 1.00 163.78 ? 80  GLN D O     1 
ATOM   7913 C CB    . GLN D 1 80  ? 124.145 157.142 161.823 1.00 155.93 ? 80  GLN D CB    1 
ATOM   7914 C CG    . GLN D 1 80  ? 123.998 157.471 160.350 1.00 193.89 ? 80  GLN D CG    1 
ATOM   7915 C CD    . GLN D 1 80  ? 124.856 156.556 159.516 1.00 215.02 ? 80  GLN D CD    1 
ATOM   7916 O OE1   . GLN D 1 80  ? 125.098 156.803 158.338 1.00 248.14 ? 80  GLN D OE1   1 
ATOM   7917 N NE2   . GLN D 1 80  ? 125.331 155.488 160.136 1.00 213.23 ? 80  GLN D NE2   1 
ATOM   7918 N N     . HIS D 1 81  ? 126.684 155.897 162.829 1.00 138.80 ? 81  HIS D N     1 
ATOM   7919 C CA    . HIS D 1 81  ? 127.359 154.884 163.672 1.00 137.39 ? 81  HIS D CA    1 
ATOM   7920 C C     . HIS D 1 81  ? 128.223 155.573 164.738 1.00 140.35 ? 81  HIS D C     1 
ATOM   7921 O O     . HIS D 1 81  ? 128.253 155.096 165.891 1.00 148.75 ? 81  HIS D O     1 
ATOM   7922 C CB    . HIS D 1 81  ? 128.136 153.919 162.799 1.00 127.41 ? 81  HIS D CB    1 
ATOM   7923 C CG    . HIS D 1 81  ? 127.284 152.839 162.222 1.00 124.40 ? 81  HIS D CG    1 
ATOM   7924 N ND1   . HIS D 1 81  ? 127.055 151.631 162.871 1.00 130.98 ? 81  HIS D ND1   1 
ATOM   7925 C CD2   . HIS D 1 81  ? 126.616 152.770 161.053 1.00 122.21 ? 81  HIS D CD2   1 
ATOM   7926 C CE1   . HIS D 1 81  ? 126.306 150.861 162.104 1.00 137.87 ? 81  HIS D CE1   1 
ATOM   7927 N NE2   . HIS D 1 81  ? 126.022 151.531 160.984 1.00 131.85 ? 81  HIS D NE2   1 
ATOM   7928 N N     . ALA D 1 82  ? 128.882 156.663 164.361 1.00 135.37 ? 82  ALA D N     1 
ATOM   7929 C CA    . ALA D 1 82  ? 129.661 157.461 165.323 1.00 134.70 ? 82  ALA D CA    1 
ATOM   7930 C C     . ALA D 1 82  ? 128.728 158.004 166.418 1.00 122.23 ? 82  ALA D C     1 
ATOM   7931 O O     . ALA D 1 82  ? 129.133 158.058 167.578 1.00 107.46 ? 82  ALA D O     1 
ATOM   7932 C CB    . ALA D 1 82  ? 130.395 158.553 164.600 1.00 159.00 ? 82  ALA D CB    1 
ATOM   7933 N N     . ALA D 1 83  ? 127.518 158.411 166.063 1.00 126.50 ? 83  ALA D N     1 
ATOM   7934 C CA    . ALA D 1 83  ? 126.547 158.961 167.033 1.00 132.63 ? 83  ALA D CA    1 
ATOM   7935 C C     . ALA D 1 83  ? 126.092 157.847 167.977 1.00 119.08 ? 83  ALA D C     1 
ATOM   7936 O O     . ALA D 1 83  ? 125.968 158.105 169.182 1.00 125.93 ? 83  ALA D O     1 
ATOM   7937 C CB    . ALA D 1 83  ? 125.375 159.599 166.335 1.00 149.24 ? 83  ALA D CB    1 
ATOM   7938 N N     . ILE D 1 84  ? 125.842 156.650 167.465 1.00 110.34 ? 84  ILE D N     1 
ATOM   7939 C CA    . ILE D 1 84  ? 125.452 155.521 168.355 1.00 119.52 ? 84  ILE D CA    1 
ATOM   7940 C C     . ILE D 1 84  ? 126.621 155.259 169.302 1.00 105.80 ? 84  ILE D C     1 
ATOM   7941 O O     . ILE D 1 84  ? 126.374 154.986 170.482 1.00 93.88  ? 84  ILE D O     1 
ATOM   7942 C CB    . ILE D 1 84  ? 125.064 154.269 167.550 1.00 154.20 ? 84  ILE D CB    1 
ATOM   7943 C CG1   . ILE D 1 84  ? 123.768 154.462 166.767 1.00 184.84 ? 84  ILE D CG1   1 
ATOM   7944 C CG2   . ILE D 1 84  ? 124.979 153.046 168.429 1.00 141.90 ? 84  ILE D CG2   1 
ATOM   7945 C CD1   . ILE D 1 84  ? 123.958 154.961 165.363 1.00 197.26 ? 84  ILE D CD1   1 
ATOM   7946 N N     . MET D 1 85  ? 127.852 155.300 168.805 1.00 109.15 ? 85  MET D N     1 
ATOM   7947 C CA    . MET D 1 85  ? 129.042 155.045 169.645 1.00 118.87 ? 85  MET D CA    1 
ATOM   7948 C C     . MET D 1 85  ? 129.167 156.134 170.725 1.00 102.64 ? 85  MET D C     1 
ATOM   7949 O O     . MET D 1 85  ? 129.510 155.831 171.887 1.00 98.42  ? 85  MET D O     1 
ATOM   7950 C CB    . MET D 1 85  ? 130.310 155.075 168.784 1.00 139.32 ? 85  MET D CB    1 
ATOM   7951 C CG    . MET D 1 85  ? 130.757 153.762 168.196 1.00 151.97 ? 85  MET D CG    1 
ATOM   7952 S SD    . MET D 1 85  ? 130.908 152.269 169.237 1.00 150.22 ? 85  MET D SD    1 
ATOM   7953 C CE    . MET D 1 85  ? 131.362 152.887 170.855 1.00 165.17 ? 85  MET D CE    1 
ATOM   7954 N N     . ALA D 1 86  ? 128.901 157.377 170.351 1.00 96.72  ? 86  ALA D N     1 
ATOM   7955 C CA    . ALA D 1 86  ? 128.952 158.507 171.299 1.00 105.95 ? 86  ALA D CA    1 
ATOM   7956 C C     . ALA D 1 86  ? 127.889 158.303 172.383 1.00 99.31  ? 86  ALA D C     1 
ATOM   7957 O O     . ALA D 1 86  ? 128.160 158.560 173.558 1.00 104.62 ? 86  ALA D O     1 
ATOM   7958 C CB    . ALA D 1 86  ? 128.760 159.814 170.576 1.00 120.10 ? 86  ALA D CB    1 
ATOM   7959 N N     . GLY D 1 87  ? 126.695 157.871 172.006 1.00 95.73  ? 87  GLY D N     1 
ATOM   7960 C CA    . GLY D 1 87  ? 125.684 157.472 172.995 1.00 109.26 ? 87  GLY D CA    1 
ATOM   7961 C C     . GLY D 1 87  ? 126.191 156.337 173.864 1.00 117.59 ? 87  GLY D C     1 
ATOM   7962 O O     . GLY D 1 87  ? 125.907 156.337 175.076 1.00 132.89 ? 87  GLY D O     1 
ATOM   7963 N N     . PHE D 1 88  ? 126.907 155.391 173.266 1.00 123.35 ? 88  PHE D N     1 
ATOM   7964 C CA    . PHE D 1 88  ? 127.492 154.243 173.999 1.00 125.93 ? 88  PHE D CA    1 
ATOM   7965 C C     . PHE D 1 88  ? 128.484 154.734 175.050 1.00 128.29 ? 88  PHE D C     1 
ATOM   7966 O O     . PHE D 1 88  ? 128.692 154.030 176.037 1.00 117.22 ? 88  PHE D O     1 
ATOM   7967 C CB    . PHE D 1 88  ? 128.119 153.241 173.040 1.00 130.90 ? 88  PHE D CB    1 
ATOM   7968 C CG    . PHE D 1 88  ? 127.123 152.412 172.279 1.00 137.22 ? 88  PHE D CG    1 
ATOM   7969 C CD1   . PHE D 1 88  ? 125.754 152.584 172.447 1.00 145.17 ? 88  PHE D CD1   1 
ATOM   7970 C CD2   . PHE D 1 88  ? 127.563 151.421 171.408 1.00 148.73 ? 88  PHE D CD2   1 
ATOM   7971 C CE1   . PHE D 1 88  ? 124.856 151.791 171.759 1.00 156.91 ? 88  PHE D CE1   1 
ATOM   7972 C CE2   . PHE D 1 88  ? 126.662 150.611 170.734 1.00 156.50 ? 88  PHE D CE2   1 
ATOM   7973 C CZ    . PHE D 1 88  ? 125.315 150.820 170.902 1.00 161.68 ? 88  PHE D CZ    1 
ATOM   7974 N N     . SER D 1 89  ? 129.114 155.880 174.825 1.00 138.13 ? 89  SER D N     1 
ATOM   7975 C CA    . SER D 1 89  ? 130.115 156.422 175.779 1.00 139.92 ? 89  SER D CA    1 
ATOM   7976 C C     . SER D 1 89  ? 129.465 156.709 177.139 1.00 139.24 ? 89  SER D C     1 
ATOM   7977 O O     . SER D 1 89  ? 130.070 156.347 178.165 1.00 130.79 ? 89  SER D O     1 
ATOM   7978 C CB    . SER D 1 89  ? 130.786 157.637 175.230 1.00 140.62 ? 89  SER D CB    1 
ATOM   7979 O OG    . SER D 1 89  ? 131.551 157.315 174.085 1.00 148.15 ? 89  SER D OG    1 
ATOM   7980 N N     . HIS D 1 90  ? 128.268 157.297 177.157 1.00 141.71 ? 90  HIS D N     1 
ATOM   7981 C CA    . HIS D 1 90  ? 127.618 157.768 178.406 1.00 162.20 ? 90  HIS D CA    1 
ATOM   7982 C C     . HIS D 1 90  ? 126.469 156.854 178.822 1.00 171.65 ? 90  HIS D C     1 
ATOM   7983 O O     . HIS D 1 90  ? 125.478 157.370 179.383 1.00 152.53 ? 90  HIS D O     1 
ATOM   7984 C CB    . HIS D 1 90  ? 127.117 159.192 178.218 1.00 165.62 ? 90  HIS D CB    1 
ATOM   7985 C CG    . HIS D 1 90  ? 128.162 160.140 177.750 1.00 187.92 ? 90  HIS D CG    1 
ATOM   7986 N ND1   . HIS D 1 90  ? 128.492 160.262 176.421 1.00 190.81 ? 90  HIS D ND1   1 
ATOM   7987 C CD2   . HIS D 1 90  ? 128.906 161.048 178.419 1.00 206.81 ? 90  HIS D CD2   1 
ATOM   7988 C CE1   . HIS D 1 90  ? 129.436 161.179 176.294 1.00 209.95 ? 90  HIS D CE1   1 
ATOM   7989 N NE2   . HIS D 1 90  ? 129.706 161.675 177.506 1.00 212.87 ? 90  HIS D NE2   1 
ATOM   7990 N N     . VAL D 1 91  ? 126.600 155.558 178.598 1.00 190.98 ? 91  VAL D N     1 
ATOM   7991 C CA    . VAL D 1 91  ? 125.521 154.594 178.948 1.00 193.54 ? 91  VAL D CA    1 
ATOM   7992 C C     . VAL D 1 91  ? 125.481 154.420 180.463 1.00 213.11 ? 91  VAL D C     1 
ATOM   7993 O O     . VAL D 1 91  ? 126.529 154.528 181.123 1.00 227.82 ? 91  VAL D O     1 
ATOM   7994 C CB    . VAL D 1 91  ? 125.709 153.243 178.245 1.00 202.14 ? 91  VAL D CB    1 
ATOM   7995 C CG1   . VAL D 1 91  ? 125.570 153.424 176.745 1.00 210.45 ? 91  VAL D CG1   1 
ATOM   7996 C CG2   . VAL D 1 91  ? 127.048 152.588 178.579 1.00 216.85 ? 91  VAL D CG2   1 
ATOM   7997 N N     . SER D 1 92  ? 124.290 154.183 180.974 1.00 228.38 ? 92  SER D N     1 
ATOM   7998 C CA    . SER D 1 92  ? 124.062 153.824 182.396 1.00 251.75 ? 92  SER D CA    1 
ATOM   7999 C C     . SER D 1 92  ? 123.085 152.653 182.475 1.00 253.23 ? 92  SER D C     1 
ATOM   8000 O O     . SER D 1 92  ? 122.293 152.450 181.535 1.00 225.42 ? 92  SER D O     1 
ATOM   8001 C CB    . SER D 1 92  ? 123.584 154.986 183.188 1.00 255.23 ? 92  SER D CB    1 
ATOM   8002 O OG    . SER D 1 92  ? 122.271 155.316 182.809 1.00 252.67 ? 92  SER D OG    1 
ATOM   8003 N N     . GLY D 1 93  ? 123.227 151.840 183.515 1.00 269.33 ? 93  GLY D N     1 
ATOM   8004 C CA    . GLY D 1 93  ? 122.448 150.600 183.662 1.00 271.16 ? 93  GLY D CA    1 
ATOM   8005 C C     . GLY D 1 93  ? 122.944 149.537 182.715 1.00 252.70 ? 93  GLY D C     1 
ATOM   8006 O O     . GLY D 1 93  ? 124.106 149.224 182.785 1.00 250.49 ? 93  GLY D O     1 
ATOM   8007 N N     . ASP D 1 94  ? 122.060 148.907 181.953 1.00 229.72 ? 94  ASP D N     1 
ATOM   8008 C CA    . ASP D 1 94  ? 122.391 147.765 181.069 1.00 219.97 ? 94  ASP D CA    1 
ATOM   8009 C C     . ASP D 1 94  ? 121.229 147.579 180.089 1.00 201.53 ? 94  ASP D C     1 
ATOM   8010 O O     . ASP D 1 94  ? 120.198 148.300 180.182 1.00 192.65 ? 94  ASP D O     1 
ATOM   8011 C CB    . ASP D 1 94  ? 122.675 146.511 181.904 1.00 241.05 ? 94  ASP D CB    1 
ATOM   8012 C CG    . ASP D 1 94  ? 121.559 146.130 182.860 1.00 286.18 ? 94  ASP D CG    1 
ATOM   8013 O OD1   . ASP D 1 94  ? 120.542 146.818 182.868 1.00 330.55 ? 94  ASP D OD1   1 
ATOM   8014 O OD2   . ASP D 1 94  ? 121.686 145.115 183.553 1.00 307.56 ? 94  ASP D OD2   1 
ATOM   8015 N N     . LEU D 1 95  ? 121.372 146.597 179.201 1.00 193.26 ? 95  LEU D N     1 
ATOM   8016 C CA    . LEU D 1 95  ? 120.420 146.305 178.092 1.00 184.16 ? 95  LEU D CA    1 
ATOM   8017 C C     . LEU D 1 95  ? 120.209 147.572 177.263 1.00 155.76 ? 95  LEU D C     1 
ATOM   8018 O O     . LEU D 1 95  ? 119.078 148.092 177.219 1.00 154.27 ? 95  LEU D O     1 
ATOM   8019 C CB    . LEU D 1 95  ? 119.075 145.787 178.617 1.00 225.22 ? 95  LEU D CB    1 
ATOM   8020 C CG    . LEU D 1 95  ? 119.091 144.570 179.540 1.00 284.89 ? 95  LEU D CG    1 
ATOM   8021 C CD1   . LEU D 1 95  ? 118.937 145.010 180.980 1.00 318.58 ? 95  LEU D CD1   1 
ATOM   8022 C CD2   . LEU D 1 95  ? 117.984 143.594 179.208 1.00 302.70 ? 95  LEU D CD2   1 
ATOM   8023 N N     . ILE D 1 96  ? 121.267 148.046 176.615 1.00 141.60 ? 96  ILE D N     1 
ATOM   8024 C CA    . ILE D 1 96  ? 121.193 149.247 175.748 1.00 132.47 ? 96  ILE D CA    1 
ATOM   8025 C C     . ILE D 1 96  ? 120.293 148.954 174.559 1.00 129.62 ? 96  ILE D C     1 
ATOM   8026 O O     . ILE D 1 96  ? 120.462 147.921 173.906 1.00 131.26 ? 96  ILE D O     1 
ATOM   8027 C CB    . ILE D 1 96  ? 122.592 149.718 175.327 1.00 119.34 ? 96  ILE D CB    1 
ATOM   8028 C CG1   . ILE D 1 96  ? 123.328 150.249 176.554 1.00 142.04 ? 96  ILE D CG1   1 
ATOM   8029 C CG2   . ILE D 1 96  ? 122.533 150.750 174.212 1.00 102.22 ? 96  ILE D CG2   1 
ATOM   8030 C CD1   . ILE D 1 96  ? 122.632 151.444 177.214 1.00 153.73 ? 96  ILE D CD1   1 
ATOM   8031 N N     . ILE D 1 97  ? 119.368 149.872 174.305 1.00 133.41 ? 97  ILE D N     1 
ATOM   8032 C CA    . ILE D 1 97  ? 118.452 149.768 173.145 1.00 136.88 ? 97  ILE D CA    1 
ATOM   8033 C C     . ILE D 1 97  ? 118.784 150.879 172.163 1.00 130.16 ? 97  ILE D C     1 
ATOM   8034 O O     . ILE D 1 97  ? 118.815 152.030 172.543 1.00 130.72 ? 97  ILE D O     1 
ATOM   8035 C CB    . ILE D 1 97  ? 117.001 149.803 173.620 1.00 151.17 ? 97  ILE D CB    1 
ATOM   8036 C CG1   . ILE D 1 97  ? 116.750 148.725 174.681 1.00 157.78 ? 97  ILE D CG1   1 
ATOM   8037 C CG2   . ILE D 1 97  ? 116.053 149.700 172.438 1.00 154.27 ? 97  ILE D CG2   1 
ATOM   8038 C CD1   . ILE D 1 97  ? 116.902 147.309 174.183 1.00 164.50 ? 97  ILE D CD1   1 
ATOM   8039 N N     . THR D 1 98  ? 119.065 150.488 170.939 1.00 137.35 ? 98  THR D N     1 
ATOM   8040 C CA    . THR D 1 98  ? 119.384 151.425 169.841 1.00 144.34 ? 98  THR D CA    1 
ATOM   8041 C C     . THR D 1 98  ? 118.192 151.430 168.892 1.00 145.24 ? 98  THR D C     1 
ATOM   8042 O O     . THR D 1 98  ? 117.701 150.337 168.480 1.00 159.28 ? 98  THR D O     1 
ATOM   8043 C CB    . THR D 1 98  ? 120.713 151.107 169.157 1.00 156.26 ? 98  THR D CB    1 
ATOM   8044 O OG1   . THR D 1 98  ? 120.946 152.163 168.222 1.00 134.58 ? 98  THR D OG1   1 
ATOM   8045 C CG2   . THR D 1 98  ? 120.695 149.749 168.505 1.00 178.42 ? 98  THR D CG2   1 
ATOM   8046 N N     . LEU D 1 99  ? 117.702 152.621 168.583 1.00 149.50 ? 99  LEU D N     1 
ATOM   8047 C CA    . LEU D 1 99  ? 116.456 152.780 167.802 1.00 143.65 ? 99  LEU D CA    1 
ATOM   8048 C C     . LEU D 1 99  ? 116.661 153.873 166.757 1.00 128.01 ? 99  LEU D C     1 
ATOM   8049 O O     . LEU D 1 99  ? 117.481 154.799 166.950 1.00 130.97 ? 99  LEU D O     1 
ATOM   8050 C CB    . LEU D 1 99  ? 115.309 153.080 168.778 1.00 147.79 ? 99  LEU D CB    1 
ATOM   8051 C CG    . LEU D 1 99  ? 113.977 153.529 168.190 1.00 163.88 ? 99  LEU D CG    1 
ATOM   8052 C CD1   . LEU D 1 99  ? 113.392 152.474 167.255 1.00 178.95 ? 99  LEU D CD1   1 
ATOM   8053 C CD2   . LEU D 1 99  ? 112.991 153.850 169.310 1.00 182.30 ? 99  LEU D CD2   1 
ATOM   8054 N N     . ASP D 1 100 ? 115.896 153.778 165.692 1.00 141.39 ? 100 ASP D N     1 
ATOM   8055 C CA    . ASP D 1 100 ? 115.883 154.792 164.622 1.00 168.49 ? 100 ASP D CA    1 
ATOM   8056 C C     . ASP D 1 100 ? 115.282 156.095 165.159 1.00 162.65 ? 100 ASP D C     1 
ATOM   8057 O O     . ASP D 1 100 ? 114.553 156.098 166.174 1.00 136.92 ? 100 ASP D O     1 
ATOM   8058 C CB    . ASP D 1 100 ? 115.100 154.223 163.454 1.00 224.42 ? 100 ASP D CB    1 
ATOM   8059 C CG    . ASP D 1 100 ? 115.060 155.142 162.262 1.00 247.90 ? 100 ASP D CG    1 
ATOM   8060 O OD1   . ASP D 1 100 ? 116.114 155.236 161.595 1.00 245.89 ? 100 ASP D OD1   1 
ATOM   8061 O OD2   . ASP D 1 100 ? 114.006 155.779 162.042 1.00 260.29 ? 100 ASP D OD2   1 
ATOM   8062 N N     . ALA D 1 101 ? 115.513 157.184 164.449 1.00 172.71 ? 101 ALA D N     1 
ATOM   8063 C CA    . ALA D 1 101 ? 115.122 158.541 164.915 1.00 179.60 ? 101 ALA D CA    1 
ATOM   8064 C C     . ALA D 1 101 ? 113.712 158.939 164.462 1.00 164.36 ? 101 ALA D C     1 
ATOM   8065 O O     . ALA D 1 101 ? 112.929 159.381 165.311 1.00 164.60 ? 101 ALA D O     1 
ATOM   8066 C CB    . ALA D 1 101 ? 116.127 159.540 164.460 1.00 199.41 ? 101 ALA D CB    1 
ATOM   8067 N N     . ASP D 1 102 ? 113.371 158.711 163.214 1.00 165.80 ? 102 ASP D N     1 
ATOM   8068 C CA    . ASP D 1 102 ? 112.107 159.262 162.639 1.00 184.87 ? 102 ASP D CA    1 
ATOM   8069 C C     . ASP D 1 102 ? 111.066 158.142 162.536 1.00 172.34 ? 102 ASP D C     1 
ATOM   8070 O O     . ASP D 1 102 ? 110.272 158.110 161.572 1.00 171.81 ? 102 ASP D O     1 
ATOM   8071 C CB    . ASP D 1 102 ? 112.379 159.950 161.317 1.00 210.12 ? 102 ASP D CB    1 
ATOM   8072 C CG    . ASP D 1 102 ? 113.114 159.081 160.321 1.00 204.60 ? 102 ASP D CG    1 
ATOM   8073 O OD1   . ASP D 1 102 ? 113.465 157.937 160.679 1.00 189.77 ? 102 ASP D OD1   1 
ATOM   8074 O OD2   . ASP D 1 102 ? 113.273 159.529 159.175 1.00 199.99 ? 102 ASP D OD2   1 
ATOM   8075 N N     . LEU D 1 103 ? 111.062 157.260 163.531 1.00 169.56 ? 103 LEU D N     1 
ATOM   8076 C CA    . LEU D 1 103 ? 109.993 156.247 163.763 1.00 179.33 ? 103 LEU D CA    1 
ATOM   8077 C C     . LEU D 1 103 ? 109.875 155.299 162.571 1.00 154.22 ? 103 LEU D C     1 
ATOM   8078 O O     . LEU D 1 103 ? 108.762 154.748 162.364 1.00 139.52 ? 103 LEU D O     1 
ATOM   8079 C CB    . LEU D 1 103 ? 108.644 156.935 164.003 1.00 223.73 ? 103 LEU D CB    1 
ATOM   8080 C CG    . LEU D 1 103 ? 108.525 157.800 165.257 1.00 265.38 ? 103 LEU D CG    1 
ATOM   8081 C CD1   . LEU D 1 103 ? 108.990 159.222 164.993 1.00 281.51 ? 103 LEU D CD1   1 
ATOM   8082 C CD2   . LEU D 1 103 ? 107.090 157.805 165.766 1.00 283.97 ? 103 LEU D CD2   1 
ATOM   8083 N N     . GLN D 1 104 ? 110.967 155.061 161.845 1.00 158.20 ? 104 GLN D N     1 
ATOM   8084 C CA    . GLN D 1 104 ? 110.966 153.999 160.805 1.00 174.65 ? 104 GLN D CA    1 
ATOM   8085 C C     . GLN D 1 104 ? 110.773 152.643 161.498 1.00 148.96 ? 104 GLN D C     1 
ATOM   8086 O O     . GLN D 1 104 ? 110.238 151.741 160.869 1.00 146.46 ? 104 GLN D O     1 
ATOM   8087 C CB    . GLN D 1 104 ? 112.256 154.031 159.991 1.00 195.13 ? 104 GLN D CB    1 
ATOM   8088 C CG    . GLN D 1 104 ? 112.058 153.583 158.547 1.00 210.46 ? 104 GLN D CG    1 
ATOM   8089 C CD    . GLN D 1 104 ? 113.362 153.598 157.780 1.00 204.11 ? 104 GLN D CD    1 
ATOM   8090 O OE1   . GLN D 1 104 ? 114.330 152.978 158.207 1.00 191.44 ? 104 GLN D OE1   1 
ATOM   8091 N NE2   . GLN D 1 104 ? 113.405 154.288 156.642 1.00 210.50 ? 104 GLN D NE2   1 
ATOM   8092 N N     . ASN D 1 105 ? 111.282 152.494 162.716 1.00 133.98 ? 105 ASN D N     1 
ATOM   8093 C CA    . ASN D 1 105 ? 111.075 151.278 163.536 1.00 151.64 ? 105 ASN D CA    1 
ATOM   8094 C C     . ASN D 1 105 ? 110.104 151.618 164.647 1.00 157.34 ? 105 ASN D C     1 
ATOM   8095 O O     . ASN D 1 105 ? 110.390 152.479 165.460 1.00 122.62 ? 105 ASN D O     1 
ATOM   8096 C CB    . ASN D 1 105 ? 112.387 150.716 164.079 1.00 167.73 ? 105 ASN D CB    1 
ATOM   8097 C CG    . ASN D 1 105 ? 113.263 150.164 162.968 1.00 184.13 ? 105 ASN D CG    1 
ATOM   8098 O OD1   . ASN D 1 105 ? 112.775 149.468 162.080 1.00 198.94 ? 105 ASN D OD1   1 
ATOM   8099 N ND2   . ASN D 1 105 ? 114.554 150.474 162.996 1.00 192.54 ? 105 ASN D ND2   1 
ATOM   8100 N N     . PRO D 1 106 ? 108.919 150.976 164.688 1.00 217.49 ? 106 PRO D N     1 
ATOM   8101 C CA    . PRO D 1 106 ? 107.965 151.207 165.767 1.00 226.75 ? 106 PRO D CA    1 
ATOM   8102 C C     . PRO D 1 106 ? 108.587 151.011 167.144 1.00 201.68 ? 106 PRO D C     1 
ATOM   8103 O O     . PRO D 1 106 ? 108.990 149.903 167.487 1.00 171.53 ? 106 PRO D O     1 
ATOM   8104 C CB    . PRO D 1 106 ? 106.854 150.179 165.543 1.00 263.54 ? 106 PRO D CB    1 
ATOM   8105 C CG    . PRO D 1 106 ? 106.951 149.845 164.071 1.00 280.03 ? 106 PRO D CG    1 
ATOM   8106 C CD    . PRO D 1 106 ? 108.400 150.059 163.657 1.00 264.01 ? 106 PRO D CD    1 
ATOM   8107 N N     . PRO D 1 107 ? 108.664 152.071 167.974 1.00 203.41 ? 107 PRO D N     1 
ATOM   8108 C CA    . PRO D 1 107 ? 109.196 151.921 169.329 1.00 216.98 ? 107 PRO D CA    1 
ATOM   8109 C C     . PRO D 1 107 ? 108.351 151.016 170.235 1.00 225.34 ? 107 PRO D C     1 
ATOM   8110 O O     . PRO D 1 107 ? 108.889 150.469 171.169 1.00 216.53 ? 107 PRO D O     1 
ATOM   8111 C CB    . PRO D 1 107 ? 109.210 153.362 169.860 1.00 214.50 ? 107 PRO D CB    1 
ATOM   8112 C CG    . PRO D 1 107 ? 108.159 154.081 169.047 1.00 206.79 ? 107 PRO D CG    1 
ATOM   8113 C CD    . PRO D 1 107 ? 108.255 153.453 167.679 1.00 197.91 ? 107 PRO D CD    1 
ATOM   8114 N N     . GLU D 1 108 ? 107.071 150.826 169.919 1.00 247.16 ? 108 GLU D N     1 
ATOM   8115 C CA    . GLU D 1 108 ? 106.136 150.044 170.776 1.00 268.02 ? 108 GLU D CA    1 
ATOM   8116 C C     . GLU D 1 108 ? 106.644 148.609 170.963 1.00 262.22 ? 108 GLU D C     1 
ATOM   8117 O O     . GLU D 1 108 ? 106.177 147.949 171.906 1.00 261.16 ? 108 GLU D O     1 
ATOM   8118 C CB    . GLU D 1 108 ? 104.724 150.026 170.191 1.00 299.45 ? 108 GLU D CB    1 
ATOM   8119 C CG    . GLU D 1 108 ? 103.928 151.286 170.481 1.00 325.66 ? 108 GLU D CG    1 
ATOM   8120 C CD    . GLU D 1 108 ? 104.286 152.495 169.633 1.00 349.47 ? 108 GLU D CD    1 
ATOM   8121 O OE1   . GLU D 1 108 ? 105.266 152.414 168.877 1.00 365.79 ? 108 GLU D OE1   1 
ATOM   8122 O OE2   . GLU D 1 108 ? 103.583 153.519 169.724 1.00 358.91 ? 108 GLU D OE2   1 
ATOM   8123 N N     . GLU D 1 109 ? 107.566 148.149 170.114 1.00 262.08 ? 109 GLU D N     1 
ATOM   8124 C CA    . GLU D 1 109 ? 108.094 146.766 170.192 1.00 267.95 ? 109 GLU D CA    1 
ATOM   8125 C C     . GLU D 1 109 ? 109.222 146.641 171.218 1.00 232.50 ? 109 GLU D C     1 
ATOM   8126 O O     . GLU D 1 109 ? 109.670 145.515 171.421 1.00 216.02 ? 109 GLU D O     1 
ATOM   8127 C CB    . GLU D 1 109 ? 108.589 146.331 168.814 1.00 310.52 ? 109 GLU D CB    1 
ATOM   8128 C CG    . GLU D 1 109 ? 107.465 146.154 167.813 1.00 355.30 ? 109 GLU D CG    1 
ATOM   8129 C CD    . GLU D 1 109 ? 106.507 145.017 168.145 1.00 386.30 ? 109 GLU D CD    1 
ATOM   8130 O OE1   . GLU D 1 109 ? 106.951 144.005 168.750 1.00 395.11 ? 109 GLU D OE1   1 
ATOM   8131 O OE2   . GLU D 1 109 ? 105.313 145.140 167.800 1.00 407.57 ? 109 GLU D OE2   1 
ATOM   8132 N N     . ILE D 1 110 ? 109.668 147.726 171.850 1.00 227.93 ? 110 ILE D N     1 
ATOM   8133 C CA    . ILE D 1 110 ? 110.883 147.679 172.717 1.00 239.13 ? 110 ILE D CA    1 
ATOM   8134 C C     . ILE D 1 110 ? 110.705 146.702 173.881 1.00 251.78 ? 110 ILE D C     1 
ATOM   8135 O O     . ILE D 1 110 ? 111.646 145.972 174.180 1.00 246.16 ? 110 ILE D O     1 
ATOM   8136 C CB    . ILE D 1 110 ? 111.348 149.078 173.174 1.00 228.35 ? 110 ILE D CB    1 
ATOM   8137 C CG1   . ILE D 1 110 ? 110.280 149.866 173.934 1.00 224.56 ? 110 ILE D CG1   1 
ATOM   8138 C CG2   . ILE D 1 110 ? 111.898 149.864 171.998 1.00 232.04 ? 110 ILE D CG2   1 
ATOM   8139 C CD1   . ILE D 1 110 ? 110.715 151.248 174.333 1.00 227.07 ? 110 ILE D CD1   1 
ATOM   8140 N N     . PRO D 1 111 ? 109.541 146.590 174.566 1.00 268.39 ? 111 PRO D N     1 
ATOM   8141 C CA    . PRO D 1 111 ? 109.458 145.640 175.677 1.00 276.08 ? 111 PRO D CA    1 
ATOM   8142 C C     . PRO D 1 111 ? 109.665 144.191 175.212 1.00 273.21 ? 111 PRO D C     1 
ATOM   8143 O O     . PRO D 1 111 ? 110.301 143.422 175.926 1.00 265.03 ? 111 PRO D O     1 
ATOM   8144 C CB    . PRO D 1 111 ? 108.038 145.842 176.223 1.00 284.40 ? 111 PRO D CB    1 
ATOM   8145 C CG    . PRO D 1 111 ? 107.267 146.383 175.046 1.00 279.23 ? 111 PRO D CG    1 
ATOM   8146 C CD    . PRO D 1 111 ? 108.256 147.282 174.337 1.00 268.77 ? 111 PRO D CD    1 
ATOM   8147 N N     . ARG D 1 112 ? 109.148 143.845 174.027 1.00 272.68 ? 112 ARG D N     1 
ATOM   8148 C CA    . ARG D 1 112 ? 109.274 142.472 173.485 1.00 273.63 ? 112 ARG D CA    1 
ATOM   8149 C C     . ARG D 1 112 ? 110.753 142.080 173.442 1.00 251.95 ? 112 ARG D C     1 
ATOM   8150 O O     . ARG D 1 112 ? 111.092 141.014 173.994 1.00 227.06 ? 112 ARG D O     1 
ATOM   8151 C CB    . ARG D 1 112 ? 108.655 142.389 172.093 1.00 295.46 ? 112 ARG D CB    1 
ATOM   8152 C CG    . ARG D 1 112 ? 107.168 142.082 172.086 1.00 315.99 ? 112 ARG D CG    1 
ATOM   8153 C CD    . ARG D 1 112 ? 106.712 141.446 170.784 1.00 335.67 ? 112 ARG D CD    1 
ATOM   8154 N NE    . ARG D 1 112 ? 107.650 140.443 170.287 1.00 345.85 ? 112 ARG D NE    1 
ATOM   8155 C CZ    . ARG D 1 112 ? 107.647 139.909 169.072 1.00 344.21 ? 112 ARG D CZ    1 
ATOM   8156 N NH1   . ARG D 1 112 ? 106.709 140.227 168.193 1.00 347.39 ? 112 ARG D NH1   1 
ATOM   8157 N NH2   . ARG D 1 112 ? 108.579 139.017 168.759 1.00 340.70 ? 112 ARG D NH2   1 
ATOM   8158 N N     . LEU D 1 113 ? 111.595 142.926 172.832 1.00 246.05 ? 113 LEU D N     1 
ATOM   8159 C CA    . LEU D 1 113 ? 113.061 142.713 172.822 1.00 237.29 ? 113 LEU D CA    1 
ATOM   8160 C C     . LEU D 1 113 ? 113.511 142.514 174.266 1.00 209.21 ? 113 LEU D C     1 
ATOM   8161 O O     . LEU D 1 113 ? 114.171 141.491 174.553 1.00 198.67 ? 113 LEU D O     1 
ATOM   8162 C CB    . LEU D 1 113 ? 113.781 143.906 172.183 1.00 247.26 ? 113 LEU D CB    1 
ATOM   8163 C CG    . LEU D 1 113 ? 113.743 143.982 170.653 1.00 264.81 ? 113 LEU D CG    1 
ATOM   8164 C CD1   . LEU D 1 113 ? 112.467 144.633 170.136 1.00 268.27 ? 113 LEU D CD1   1 
ATOM   8165 C CD2   . LEU D 1 113 ? 114.958 144.725 170.104 1.00 255.48 ? 113 LEU D CD2   1 
ATOM   8166 N N     . VAL D 1 114 ? 113.128 143.440 175.140 1.00 209.37 ? 114 VAL D N     1 
ATOM   8167 C CA    . VAL D 1 114 ? 113.490 143.355 176.577 1.00 232.61 ? 114 VAL D CA    1 
ATOM   8168 C C     . VAL D 1 114 ? 112.990 142.017 177.113 1.00 242.49 ? 114 VAL D C     1 
ATOM   8169 O O     . VAL D 1 114 ? 113.753 141.345 177.826 1.00 244.39 ? 114 VAL D O     1 
ATOM   8170 C CB    . VAL D 1 114 ? 112.915 144.544 177.366 1.00 242.22 ? 114 VAL D CB    1 
ATOM   8171 C CG1   . VAL D 1 114 ? 112.943 144.277 178.862 1.00 252.93 ? 114 VAL D CG1   1 
ATOM   8172 C CG2   . VAL D 1 114 ? 113.648 145.833 177.029 1.00 247.03 ? 114 VAL D CG2   1 
ATOM   8173 N N     . ALA D 1 115 ? 111.760 141.639 176.779 1.00 253.69 ? 115 ALA D N     1 
ATOM   8174 C CA    . ALA D 1 115 ? 111.189 140.347 177.213 1.00 267.45 ? 115 ALA D CA    1 
ATOM   8175 C C     . ALA D 1 115 ? 112.098 139.218 176.727 1.00 271.94 ? 115 ALA D C     1 
ATOM   8176 O O     . ALA D 1 115 ? 112.472 138.341 177.533 1.00 301.21 ? 115 ALA D O     1 
ATOM   8177 C CB    . ALA D 1 115 ? 109.772 140.179 176.721 1.00 272.83 ? 115 ALA D CB    1 
ATOM   8178 N N     . LYS D 1 116 ? 112.482 139.256 175.454 1.00 248.39 ? 116 LYS D N     1 
ATOM   8179 C CA    . LYS D 1 116 ? 113.381 138.212 174.906 1.00 237.26 ? 116 LYS D CA    1 
ATOM   8180 C C     . LYS D 1 116 ? 114.772 138.371 175.520 1.00 224.91 ? 116 LYS D C     1 
ATOM   8181 O O     . LYS D 1 116 ? 115.483 137.368 175.638 1.00 209.64 ? 116 LYS D O     1 
ATOM   8182 C CB    . LYS D 1 116 ? 113.390 138.295 173.387 1.00 237.27 ? 116 LYS D CB    1 
ATOM   8183 C CG    . LYS D 1 116 ? 114.519 137.579 172.698 1.00 253.71 ? 116 LYS D CG    1 
ATOM   8184 C CD    . LYS D 1 116 ? 114.270 137.388 171.231 1.00 279.71 ? 116 LYS D CD    1 
ATOM   8185 C CE    . LYS D 1 116 ? 114.738 138.595 170.440 1.00 287.38 ? 116 LYS D CE    1 
ATOM   8186 N NZ    . LYS D 1 116 ? 115.232 138.250 169.083 1.00 284.79 ? 116 LYS D NZ    1 
ATOM   8187 N N     . ALA D 1 117 ? 115.135 139.581 175.926 1.00 236.25 ? 117 ALA D N     1 
ATOM   8188 C CA    . ALA D 1 117 ? 116.403 139.812 176.655 1.00 252.38 ? 117 ALA D CA    1 
ATOM   8189 C C     . ALA D 1 117 ? 116.387 139.041 177.977 1.00 268.42 ? 117 ALA D C     1 
ATOM   8190 O O     . ALA D 1 117 ? 117.467 138.654 178.445 1.00 255.57 ? 117 ALA D O     1 
ATOM   8191 C CB    . ALA D 1 117 ? 116.625 141.279 176.877 1.00 259.05 ? 117 ALA D CB    1 
ATOM   8192 N N     . ASP D 1 118 ? 115.202 138.795 178.530 1.00 320.22 ? 118 ASP D N     1 
ATOM   8193 C CA    . ASP D 1 118 ? 115.068 137.991 179.770 1.00 363.56 ? 118 ASP D CA    1 
ATOM   8194 C C     . ASP D 1 118 ? 115.425 136.531 179.499 1.00 388.64 ? 118 ASP D C     1 
ATOM   8195 O O     . ASP D 1 118 ? 115.792 135.845 180.471 1.00 405.26 ? 118 ASP D O     1 
ATOM   8196 C CB    . ASP D 1 118 ? 113.667 138.124 180.362 1.00 379.48 ? 118 ASP D CB    1 
ATOM   8197 C CG    . ASP D 1 118 ? 113.252 139.570 180.555 1.00 375.71 ? 118 ASP D CG    1 
ATOM   8198 O OD1   . ASP D 1 118 ? 114.145 140.440 180.468 1.00 359.95 ? 118 ASP D OD1   1 
ATOM   8199 O OD2   . ASP D 1 118 ? 112.059 139.811 180.813 1.00 380.34 ? 118 ASP D OD2   1 
ATOM   8200 N N     . GLU D 1 119 ? 115.346 136.080 178.248 1.00 396.55 ? 119 GLU D N     1 
ATOM   8201 C CA    . GLU D 1 119 ? 115.662 134.673 177.892 1.00 397.91 ? 119 GLU D CA    1 
ATOM   8202 C C     . GLU D 1 119 ? 117.150 134.397 178.130 1.00 387.64 ? 119 GLU D C     1 
ATOM   8203 O O     . GLU D 1 119 ? 117.478 133.239 178.384 1.00 405.69 ? 119 GLU D O     1 
ATOM   8204 C CB    . GLU D 1 119 ? 115.269 134.360 176.451 1.00 410.13 ? 119 GLU D CB    1 
ATOM   8205 C CG    . GLU D 1 119 ? 113.791 134.575 176.180 1.00 410.93 ? 119 GLU D CG    1 
ATOM   8206 C CD    . GLU D 1 119 ? 113.359 134.136 174.798 1.00 412.09 ? 119 GLU D CD    1 
ATOM   8207 O OE1   . GLU D 1 119 ? 113.930 134.635 173.822 1.00 407.07 ? 119 GLU D OE1   1 
ATOM   8208 O OE2   . GLU D 1 119 ? 112.442 133.300 174.707 1.00 413.51 ? 119 GLU D OE2   1 
ATOM   8209 N N     . GLY D 1 120 ? 118.021 135.401 178.037 1.00 349.01 ? 120 GLY D N     1 
ATOM   8210 C CA    . GLY D 1 120 ? 119.456 135.242 178.345 1.00 320.49 ? 120 GLY D CA    1 
ATOM   8211 C C     . GLY D 1 120 ? 120.351 135.530 177.159 1.00 279.86 ? 120 GLY D C     1 
ATOM   8212 O O     . GLY D 1 120 ? 121.582 135.521 177.330 1.00 263.43 ? 120 GLY D O     1 
ATOM   8213 N N     . PHE D 1 121 ? 119.776 135.805 175.997 1.00 256.99 ? 121 PHE D N     1 
ATOM   8214 C CA    . PHE D 1 121 ? 120.566 136.130 174.781 1.00 267.18 ? 121 PHE D CA    1 
ATOM   8215 C C     . PHE D 1 121 ? 121.311 137.445 175.003 1.00 260.59 ? 121 PHE D C     1 
ATOM   8216 O O     . PHE D 1 121 ? 120.721 138.426 175.496 1.00 243.80 ? 121 PHE D O     1 
ATOM   8217 C CB    . PHE D 1 121 ? 119.664 136.240 173.557 1.00 254.27 ? 121 PHE D CB    1 
ATOM   8218 C CG    . PHE D 1 121 ? 118.910 134.974 173.254 1.00 254.96 ? 121 PHE D CG    1 
ATOM   8219 C CD1   . PHE D 1 121 ? 119.477 133.988 172.470 1.00 278.10 ? 121 PHE D CD1   1 
ATOM   8220 C CD2   . PHE D 1 121 ? 117.628 134.774 173.752 1.00 258.48 ? 121 PHE D CD2   1 
ATOM   8221 C CE1   . PHE D 1 121 ? 118.789 132.816 172.192 1.00 295.39 ? 121 PHE D CE1   1 
ATOM   8222 C CE2   . PHE D 1 121 ? 116.937 133.606 173.467 1.00 297.36 ? 121 PHE D CE2   1 
ATOM   8223 C CZ    . PHE D 1 121 ? 117.517 132.633 172.677 1.00 306.58 ? 121 PHE D CZ    1 
ATOM   8224 N N     . ASP D 1 122 ? 122.596 137.455 174.673 1.00 261.19 ? 122 ASP D N     1 
ATOM   8225 C CA    . ASP D 1 122 ? 123.448 138.670 174.794 1.00 243.52 ? 122 ASP D CA    1 
ATOM   8226 C C     . ASP D 1 122 ? 123.090 139.682 173.704 1.00 172.02 ? 122 ASP D C     1 
ATOM   8227 O O     . ASP D 1 122 ? 123.170 140.885 173.958 1.00 125.48 ? 122 ASP D O     1 
ATOM   8228 C CB    . ASP D 1 122 ? 124.930 138.303 174.754 1.00 302.08 ? 122 ASP D CB    1 
ATOM   8229 C CG    . ASP D 1 122 ? 125.466 137.895 176.113 1.00 351.02 ? 122 ASP D CG    1 
ATOM   8230 O OD1   . ASP D 1 122 ? 125.249 138.644 177.082 1.00 381.89 ? 122 ASP D OD1   1 
ATOM   8231 O OD2   . ASP D 1 122 ? 126.097 136.819 176.185 1.00 386.21 ? 122 ASP D OD2   1 
ATOM   8232 N N     . VAL D 1 123 ? 122.727 139.210 172.516 1.00 161.95 ? 123 VAL D N     1 
ATOM   8233 C CA    . VAL D 1 123 ? 122.427 140.098 171.364 1.00 165.54 ? 123 VAL D CA    1 
ATOM   8234 C C     . VAL D 1 123 ? 121.009 139.822 170.883 1.00 157.72 ? 123 VAL D C     1 
ATOM   8235 O O     . VAL D 1 123 ? 120.673 138.648 170.629 1.00 163.58 ? 123 VAL D O     1 
ATOM   8236 C CB    . VAL D 1 123 ? 123.440 139.909 170.228 1.00 197.99 ? 123 VAL D CB    1 
ATOM   8237 C CG1   . VAL D 1 123 ? 123.105 140.787 169.028 1.00 199.77 ? 123 VAL D CG1   1 
ATOM   8238 C CG2   . VAL D 1 123 ? 124.847 140.153 170.717 1.00 193.40 ? 123 VAL D CG2   1 
ATOM   8239 N N     . VAL D 1 124 ? 120.228 140.880 170.747 1.00 144.04 ? 124 VAL D N     1 
ATOM   8240 C CA    . VAL D 1 124 ? 118.831 140.791 170.261 1.00 148.69 ? 124 VAL D CA    1 
ATOM   8241 C C     . VAL D 1 124 ? 118.708 141.636 169.003 1.00 126.82 ? 124 VAL D C     1 
ATOM   8242 O O     . VAL D 1 124 ? 118.945 142.832 169.072 1.00 124.15 ? 124 VAL D O     1 
ATOM   8243 C CB    . VAL D 1 124 ? 117.878 141.255 171.363 1.00 177.46 ? 124 VAL D CB    1 
ATOM   8244 C CG1   . VAL D 1 124 ? 116.463 141.506 170.845 1.00 185.82 ? 124 VAL D CG1   1 
ATOM   8245 C CG2   . VAL D 1 124 ? 117.928 140.288 172.545 1.00 203.00 ? 124 VAL D CG2   1 
ATOM   8246 N N     . GLY D 1 125 ? 118.304 140.988 167.917 1.00 134.48 ? 125 GLY D N     1 
ATOM   8247 C CA    . GLY D 1 125 ? 118.132 141.638 166.610 1.00 150.98 ? 125 GLY D CA    1 
ATOM   8248 C C     . GLY D 1 125 ? 116.713 141.540 166.110 1.00 166.96 ? 125 GLY D C     1 
ATOM   8249 O O     . GLY D 1 125 ? 115.926 140.699 166.578 1.00 173.59 ? 125 GLY D O     1 
ATOM   8250 N N     . THR D 1 126 ? 116.416 142.348 165.105 1.00 191.13 ? 126 THR D N     1 
ATOM   8251 C CA    . THR D 1 126 ? 115.077 142.421 164.489 1.00 216.14 ? 126 THR D CA    1 
ATOM   8252 C C     . THR D 1 126 ? 115.159 141.989 163.036 1.00 201.77 ? 126 THR D C     1 
ATOM   8253 O O     . THR D 1 126 ? 116.052 142.467 162.312 1.00 181.03 ? 126 THR D O     1 
ATOM   8254 C CB    . THR D 1 126 ? 114.522 143.833 164.631 1.00 242.41 ? 126 THR D CB    1 
ATOM   8255 O OG1   . THR D 1 126 ? 115.398 144.755 163.969 1.00 264.95 ? 126 THR D OG1   1 
ATOM   8256 C CG2   . THR D 1 126 ? 114.316 144.210 166.085 1.00 243.87 ? 126 THR D CG2   1 
ATOM   8257 N N     . VAL D 1 127 ? 114.251 141.121 162.616 1.00 211.04 ? 127 VAL D N     1 
ATOM   8258 C CA    . VAL D 1 127 ? 114.157 140.744 161.178 1.00 227.02 ? 127 VAL D CA    1 
ATOM   8259 C C     . VAL D 1 127 ? 113.727 141.947 160.329 1.00 215.71 ? 127 VAL D C     1 
ATOM   8260 O O     . VAL D 1 127 ? 114.252 142.066 159.226 1.00 207.96 ? 127 VAL D O     1 
ATOM   8261 C CB    . VAL D 1 127 ? 113.224 139.532 161.026 1.00 272.16 ? 127 VAL D CB    1 
ATOM   8262 C CG1   . VAL D 1 127 ? 112.660 139.363 159.619 1.00 292.49 ? 127 VAL D CG1   1 
ATOM   8263 C CG2   . VAL D 1 127 ? 113.968 138.300 161.513 1.00 287.49 ? 127 VAL D CG2   1 
ATOM   8264 N N     . ARG D 1 128 ? 112.730 142.708 160.769 1.00 218.22 ? 128 ARG D N     1 
ATOM   8265 C CA    . ARG D 1 128 ? 112.209 143.878 160.020 1.00 228.69 ? 128 ARG D CA    1 
ATOM   8266 C C     . ARG D 1 128 ? 111.655 143.441 158.657 1.00 265.48 ? 128 ARG D C     1 
ATOM   8267 O O     . ARG D 1 128 ? 112.214 143.777 157.572 1.00 274.46 ? 128 ARG D O     1 
ATOM   8268 C CB    . ARG D 1 128 ? 113.300 144.929 159.884 1.00 223.23 ? 128 ARG D CB    1 
ATOM   8269 C CG    . ARG D 1 128 ? 112.761 146.308 159.528 1.00 241.53 ? 128 ARG D CG    1 
ATOM   8270 C CD    . ARG D 1 128 ? 113.870 147.347 159.544 1.00 258.04 ? 128 ARG D CD    1 
ATOM   8271 N NE    . ARG D 1 128 ? 115.006 147.000 158.694 1.00 268.61 ? 128 ARG D NE    1 
ATOM   8272 C CZ    . ARG D 1 128 ? 115.719 147.842 157.963 1.00 280.40 ? 128 ARG D CZ    1 
ATOM   8273 N NH1   . ARG D 1 128 ? 115.440 149.137 157.933 1.00 277.12 ? 128 ARG D NH1   1 
ATOM   8274 N NH2   . ARG D 1 128 ? 116.717 147.373 157.241 1.00 286.71 ? 128 ARG D NH2   1 
ATOM   8275 N N     . GLN D 1 129 ? 110.596 142.649 158.713 1.00 299.50 ? 129 GLN D N     1 
ATOM   8276 C CA    . GLN D 1 129 ? 109.925 142.082 157.510 1.00 318.91 ? 129 GLN D CA    1 
ATOM   8277 C C     . GLN D 1 129 ? 109.295 143.186 156.667 1.00 322.94 ? 129 GLN D C     1 
ATOM   8278 O O     . GLN D 1 129 ? 109.396 144.368 157.047 1.00 319.82 ? 129 GLN D O     1 
ATOM   8279 C CB    . GLN D 1 129 ? 108.861 141.069 157.911 1.00 319.09 ? 129 GLN D CB    1 
ATOM   8280 C CG    . GLN D 1 129 ? 107.847 141.569 158.927 1.00 318.62 ? 129 GLN D CG    1 
ATOM   8281 C CD    . GLN D 1 129 ? 108.308 141.300 160.341 1.00 314.42 ? 129 GLN D CD    1 
ATOM   8282 O OE1   . GLN D 1 129 ? 109.511 141.263 160.633 1.00 302.47 ? 129 GLN D OE1   1 
ATOM   8283 N NE2   . GLN D 1 129 ? 107.357 141.120 161.247 1.00 320.73 ? 129 GLN D NE2   1 
ATOM   8284 N N     . ASN D 1 130 ? 108.753 142.814 155.513 1.00 328.02 ? 130 ASN D N     1 
ATOM   8285 C CA    . ASN D 1 130 ? 108.072 143.717 154.537 1.00 342.72 ? 130 ASN D CA    1 
ATOM   8286 C C     . ASN D 1 130 ? 108.966 144.923 154.220 1.00 354.98 ? 130 ASN D C     1 
ATOM   8287 O O     . ASN D 1 130 ? 108.440 146.035 153.962 1.00 344.37 ? 130 ASN D O     1 
ATOM   8288 C CB    . ASN D 1 130 ? 106.680 144.155 155.003 1.00 354.86 ? 130 ASN D CB    1 
ATOM   8289 C CG    . ASN D 1 130 ? 106.656 144.938 156.299 1.00 365.58 ? 130 ASN D CG    1 
ATOM   8290 O OD1   . ASN D 1 130 ? 107.025 146.107 156.356 1.00 364.34 ? 130 ASN D OD1   1 
ATOM   8291 N ND2   . ASN D 1 130 ? 106.345 144.240 157.386 1.00 373.38 ? 130 ASN D ND2   1 
ATOM   8292 N N     . ARG D 1 131 ? 110.288 144.740 154.308 1.00 397.73 ? 131 ARG D N     1 
ATOM   8293 C CA    . ARG D 1 131 ? 111.258 145.819 154.011 1.00 448.02 ? 131 ARG D CA    1 
ATOM   8294 C C     . ARG D 1 131 ? 111.164 146.131 152.514 1.00 482.43 ? 131 ARG D C     1 
ATOM   8295 O O     . ARG D 1 131 ? 111.248 145.207 151.687 1.00 502.36 ? 131 ARG D O     1 
ATOM   8296 C CB    . ARG D 1 131 ? 112.654 145.403 154.466 1.00 462.97 ? 131 ARG D CB    1 
ATOM   8297 C CG    . ARG D 1 131 ? 113.690 146.519 154.486 1.00 475.53 ? 131 ARG D CG    1 
ATOM   8298 C CD    . ARG D 1 131 ? 114.338 146.706 153.128 1.00 481.58 ? 131 ARG D CD    1 
ATOM   8299 N NE    . ARG D 1 131 ? 114.957 145.446 152.710 1.00 478.59 ? 131 ARG D NE    1 
ATOM   8300 C CZ    . ARG D 1 131 ? 116.129 144.977 153.122 1.00 473.80 ? 131 ARG D CZ    1 
ATOM   8301 N NH1   . ARG D 1 131 ? 116.870 145.677 153.960 1.00 490.64 ? 131 ARG D NH1   1 
ATOM   8302 N NH2   . ARG D 1 131 ? 116.586 143.834 152.642 1.00 457.16 ? 131 ARG D NH2   1 
ATOM   8303 N N     . GLN D 1 132 ? 111.105 147.410 152.176 1.00 504.54 ? 132 GLN D N     1 
ATOM   8304 C CA    . GLN D 1 132 ? 111.001 147.880 150.774 1.00 520.43 ? 132 GLN D CA    1 
ATOM   8305 C C     . GLN D 1 132 ? 112.116 148.876 150.493 1.00 540.00 ? 132 GLN D C     1 
ATOM   8306 O O     . GLN D 1 132 ? 112.374 149.751 151.350 1.00 526.25 ? 132 GLN D O     1 
ATOM   8307 C CB    . GLN D 1 132 ? 109.623 148.484 150.499 1.00 515.34 ? 132 GLN D CB    1 
ATOM   8308 C CG    . GLN D 1 132 ? 108.494 147.465 150.561 1.00 523.44 ? 132 GLN D CG    1 
ATOM   8309 C CD    . GLN D 1 132 ? 108.713 146.291 149.635 1.00 535.71 ? 132 GLN D CD    1 
ATOM   8310 O OE1   . GLN D 1 132 ? 108.881 146.464 148.430 1.00 531.11 ? 132 GLN D OE1   1 
ATOM   8311 N NE2   . GLN D 1 132 ? 108.696 145.085 150.183 1.00 540.00 ? 132 GLN D NE2   1 
ATOM   8312 N N     . ASP D 1 133 ? 112.714 148.767 149.308 1.00 540.00 ? 133 ASP D N     1 
ATOM   8313 C CA    . ASP D 1 133 ? 113.819 149.645 148.860 1.00 540.00 ? 133 ASP D CA    1 
ATOM   8314 C C     . ASP D 1 133 ? 114.027 149.429 147.358 1.00 540.00 ? 133 ASP D C     1 
ATOM   8315 O O     . ASP D 1 133 ? 113.231 148.694 146.728 1.00 540.00 ? 133 ASP D O     1 
ATOM   8316 C CB    . ASP D 1 133 ? 115.085 149.366 149.680 1.00 540.00 ? 133 ASP D CB    1 
ATOM   8317 C CG    . ASP D 1 133 ? 115.496 147.904 149.659 1.00 540.00 ? 133 ASP D CG    1 
ATOM   8318 O OD1   . ASP D 1 133 ? 114.659 147.053 150.076 1.00 540.00 ? 133 ASP D OD1   1 
ATOM   8319 O OD2   . ASP D 1 133 ? 116.610 147.620 149.235 1.00 540.00 ? 133 ASP D OD2   1 
ATOM   8320 N N     . SER D 1 134 ? 115.057 150.060 146.803 1.00 540.00 ? 134 SER D N     1 
ATOM   8321 C CA    . SER D 1 134 ? 115.439 149.901 145.380 1.00 540.00 ? 134 SER D CA    1 
ATOM   8322 C C     . SER D 1 134 ? 115.787 148.432 145.115 1.00 540.00 ? 134 SER D C     1 
ATOM   8323 O O     . SER D 1 134 ? 116.526 147.821 145.911 1.00 540.00 ? 134 SER D O     1 
ATOM   8324 C CB    . SER D 1 134 ? 116.559 150.818 144.997 1.00 540.00 ? 134 SER D CB    1 
ATOM   8325 O OG    . SER D 1 134 ? 117.106 150.428 143.750 1.00 540.00 ? 134 SER D OG    1 
ATOM   8326 N N     . LEU D 1 135 ? 115.259 147.881 144.026 1.00 540.00 ? 135 LEU D N     1 
ATOM   8327 C CA    . LEU D 1 135 ? 115.443 146.446 143.690 1.00 540.00 ? 135 LEU D CA    1 
ATOM   8328 C C     . LEU D 1 135 ? 116.934 146.120 143.587 1.00 540.00 ? 135 LEU D C     1 
ATOM   8329 O O     . LEU D 1 135 ? 117.348 145.049 144.064 1.00 540.00 ? 135 LEU D O     1 
ATOM   8330 C CB    . LEU D 1 135 ? 114.708 146.101 142.392 1.00 540.00 ? 135 LEU D CB    1 
ATOM   8331 C CG    . LEU D 1 135 ? 114.677 144.610 142.049 1.00 540.00 ? 135 LEU D CG    1 
ATOM   8332 C CD1   . LEU D 1 135 ? 114.268 143.769 143.258 1.00 540.00 ? 135 LEU D CD1   1 
ATOM   8333 C CD2   . LEU D 1 135 ? 113.751 144.342 140.871 1.00 540.00 ? 135 LEU D CD2   1 
ATOM   8334 N N     . PHE D 1 136 ? 117.719 147.007 142.983 1.00 540.00 ? 136 PHE D N     1 
ATOM   8335 C CA    . PHE D 1 136 ? 119.196 146.860 142.948 1.00 540.00 ? 136 PHE D CA    1 
ATOM   8336 C C     . PHE D 1 136 ? 119.735 146.826 144.383 1.00 540.00 ? 136 PHE D C     1 
ATOM   8337 O O     . PHE D 1 136 ? 120.610 146.001 144.680 1.00 540.00 ? 136 PHE D O     1 
ATOM   8338 C CB    . PHE D 1 136 ? 119.853 147.972 142.129 1.00 540.00 ? 136 PHE D CB    1 
ATOM   8339 C CG    . PHE D 1 136 ? 121.353 147.848 142.056 1.00 540.00 ? 136 PHE D CG    1 
ATOM   8340 C CD1   . PHE D 1 136 ? 121.950 146.893 141.242 1.00 540.00 ? 136 PHE D CD1   1 
ATOM   8341 C CD2   . PHE D 1 136 ? 122.171 148.664 142.826 1.00 540.00 ? 136 PHE D CD2   1 
ATOM   8342 C CE1   . PHE D 1 136 ? 123.331 146.772 141.188 1.00 540.00 ? 136 PHE D CE1   1 
ATOM   8343 C CE2   . PHE D 1 136 ? 123.552 148.542 142.769 1.00 540.00 ? 136 PHE D CE2   1 
ATOM   8344 C CZ    . PHE D 1 136 ? 124.130 147.597 141.951 1.00 540.00 ? 136 PHE D CZ    1 
ATOM   8345 N N     . ARG D 1 137 ? 119.225 147.692 145.253 1.00 540.00 ? 137 ARG D N     1 
ATOM   8346 C CA    . ARG D 1 137 ? 119.675 147.732 146.666 1.00 484.01 ? 137 ARG D CA    1 
ATOM   8347 C C     . ARG D 1 137 ? 119.191 146.465 147.381 1.00 437.57 ? 137 ARG D C     1 
ATOM   8348 O O     . ARG D 1 137 ? 119.918 145.985 148.265 1.00 424.86 ? 137 ARG D O     1 
ATOM   8349 C CB    . ARG D 1 137 ? 119.197 149.008 147.357 1.00 465.22 ? 137 ARG D CB    1 
ATOM   8350 C CG    . ARG D 1 137 ? 119.516 149.048 148.842 1.00 441.66 ? 137 ARG D CG    1 
ATOM   8351 C CD    . ARG D 1 137 ? 118.674 150.052 149.599 1.00 422.84 ? 137 ARG D CD    1 
ATOM   8352 N NE    . ARG D 1 137 ? 118.570 149.731 151.020 1.00 400.54 ? 137 ARG D NE    1 
ATOM   8353 C CZ    . ARG D 1 137 ? 118.943 150.505 152.051 1.00 375.50 ? 137 ARG D CZ    1 
ATOM   8354 N NH1   . ARG D 1 137 ? 119.454 151.716 151.871 1.00 375.75 ? 137 ARG D NH1   1 
ATOM   8355 N NH2   . ARG D 1 137 ? 118.785 150.055 153.284 1.00 362.77 ? 137 ARG D NH2   1 
ATOM   8356 N N     . LYS D 1 138 ? 118.027 145.934 147.023 1.00 414.23 ? 138 LYS D N     1 
ATOM   8357 C CA    . LYS D 1 138 ? 117.558 144.647 147.607 1.00 414.68 ? 138 LYS D CA    1 
ATOM   8358 C C     . LYS D 1 138 ? 118.525 143.525 147.207 1.00 419.65 ? 138 LYS D C     1 
ATOM   8359 O O     . LYS D 1 138 ? 118.882 142.707 148.076 1.00 433.31 ? 138 LYS D O     1 
ATOM   8360 C CB    . LYS D 1 138 ? 116.134 144.317 147.163 1.00 423.01 ? 138 LYS D CB    1 
ATOM   8361 C CG    . LYS D 1 138 ? 115.136 145.449 147.300 1.00 436.12 ? 138 LYS D CG    1 
ATOM   8362 C CD    . LYS D 1 138 ? 113.707 144.991 147.155 1.00 453.68 ? 138 LYS D CD    1 
ATOM   8363 C CE    . LYS D 1 138 ? 113.152 144.378 148.425 1.00 466.68 ? 138 LYS D CE    1 
ATOM   8364 N NZ    . LYS D 1 138 ? 111.745 144.783 148.666 1.00 474.82 ? 138 LYS D NZ    1 
ATOM   8365 N N     . SER D 1 139 ? 118.937 143.482 145.941 1.00 426.05 ? 139 SER D N     1 
ATOM   8366 C CA    . SER D 1 139 ? 119.897 142.461 145.445 1.00 436.57 ? 139 SER D CA    1 
ATOM   8367 C C     . SER D 1 139 ? 121.233 142.634 146.176 1.00 441.83 ? 139 SER D C     1 
ATOM   8368 O O     . SER D 1 139 ? 121.838 141.615 146.569 1.00 456.99 ? 139 SER D O     1 
ATOM   8369 C CB    . SER D 1 139 ? 120.063 142.537 143.955 1.00 435.09 ? 139 SER D CB    1 
ATOM   8370 O OG    . SER D 1 139 ? 120.667 143.764 143.576 1.00 427.15 ? 139 SER D OG    1 
ATOM   8371 N N     . ALA D 1 140 ? 121.675 143.879 146.361 1.00 428.80 ? 140 ALA D N     1 
ATOM   8372 C CA    . ALA D 1 140 ? 122.928 144.184 147.090 1.00 415.20 ? 140 ALA D CA    1 
ATOM   8373 C C     . ALA D 1 140 ? 122.798 143.679 148.531 1.00 380.08 ? 140 ALA D C     1 
ATOM   8374 O O     . ALA D 1 140 ? 123.761 143.081 149.043 1.00 355.88 ? 140 ALA D O     1 
ATOM   8375 C CB    . ALA D 1 140 ? 123.253 145.654 147.036 1.00 430.99 ? 140 ALA D CB    1 
ATOM   8376 N N     . SER D 1 141 ? 121.646 143.902 149.163 1.00 348.58 ? 141 SER D N     1 
ATOM   8377 C CA    . SER D 1 141 ? 121.389 143.441 150.551 1.00 324.54 ? 141 SER D CA    1 
ATOM   8378 C C     . SER D 1 141 ? 121.477 141.913 150.591 1.00 297.67 ? 141 SER D C     1 
ATOM   8379 O O     . SER D 1 141 ? 122.112 141.380 151.509 1.00 268.48 ? 141 SER D O     1 
ATOM   8380 C CB    . SER D 1 141 ? 120.062 143.929 151.060 1.00 328.28 ? 141 SER D CB    1 
ATOM   8381 O OG    . SER D 1 141 ? 119.002 143.150 150.527 1.00 327.18 ? 141 SER D OG    1 
ATOM   8382 N N     . LYS D 1 142 ? 120.886 141.233 149.612 1.00 325.90 ? 142 LYS D N     1 
ATOM   8383 C CA    . LYS D 1 142 ? 120.875 139.748 149.587 1.00 355.01 ? 142 LYS D CA    1 
ATOM   8384 C C     . LYS D 1 142 ? 122.311 139.236 149.446 1.00 340.96 ? 142 LYS D C     1 
ATOM   8385 O O     . LYS D 1 142 ? 122.703 138.299 150.186 1.00 330.34 ? 142 LYS D O     1 
ATOM   8386 C CB    . LYS D 1 142 ? 119.994 139.234 148.450 1.00 395.89 ? 142 LYS D CB    1 
ATOM   8387 C CG    . LYS D 1 142 ? 118.516 139.570 148.575 1.00 436.05 ? 142 LYS D CG    1 
ATOM   8388 C CD    . LYS D 1 142 ? 117.727 139.147 147.359 1.00 462.96 ? 142 LYS D CD    1 
ATOM   8389 C CE    . LYS D 1 142 ? 116.259 139.498 147.453 1.00 483.87 ? 142 LYS D CE    1 
ATOM   8390 N NZ    . LYS D 1 142 ? 115.532 139.118 146.219 1.00 489.80 ? 142 LYS D NZ    1 
ATOM   8391 N N     . ILE D 1 143 ? 123.080 139.828 148.536 1.00 347.03 ? 143 ILE D N     1 
ATOM   8392 C CA    . ILE D 1 143 ? 124.455 139.322 148.247 1.00 356.84 ? 143 ILE D CA    1 
ATOM   8393 C C     . ILE D 1 143 ? 125.349 139.632 149.448 1.00 304.22 ? 143 ILE D C     1 
ATOM   8394 O O     . ILE D 1 143 ? 126.170 138.790 149.820 1.00 290.80 ? 143 ILE D O     1 
ATOM   8395 C CB    . ILE D 1 143 ? 125.005 139.866 146.919 1.00 417.32 ? 143 ILE D CB    1 
ATOM   8396 C CG1   . ILE D 1 143 ? 125.230 141.382 146.949 1.00 442.73 ? 143 ILE D CG1   1 
ATOM   8397 C CG2   . ILE D 1 143 ? 124.089 139.409 145.777 1.00 439.13 ? 143 ILE D CG2   1 
ATOM   8398 C CD1   . ILE D 1 143 ? 125.548 141.992 145.592 1.00 458.62 ? 143 ILE D CD1   1 
ATOM   8399 N N     . ILE D 1 144 ? 125.185 140.787 150.070 1.00 271.23 ? 144 ILE D N     1 
ATOM   8400 C CA    . ILE D 1 144 ? 126.037 141.109 151.247 1.00 269.41 ? 144 ILE D CA    1 
ATOM   8401 C C     . ILE D 1 144 ? 125.598 140.243 152.423 1.00 252.56 ? 144 ILE D C     1 
ATOM   8402 O O     . ILE D 1 144 ? 126.464 139.874 153.219 1.00 230.70 ? 144 ILE D O     1 
ATOM   8403 C CB    . ILE D 1 144 ? 126.045 142.604 151.562 1.00 284.38 ? 144 ILE D CB    1 
ATOM   8404 C CG1   . ILE D 1 144 ? 127.143 142.926 152.575 1.00 290.07 ? 144 ILE D CG1   1 
ATOM   8405 C CG2   . ILE D 1 144 ? 124.704 143.051 152.047 1.00 297.95 ? 144 ILE D CG2   1 
ATOM   8406 C CD1   . ILE D 1 144 ? 128.509 142.407 152.196 1.00 285.82 ? 144 ILE D CD1   1 
ATOM   8407 N N     . ASN D 1 145 ? 124.328 139.889 152.519 1.00 255.28 ? 145 ASN D N     1 
ATOM   8408 C CA    . ASN D 1 145 ? 123.841 138.980 153.592 1.00 261.62 ? 145 ASN D CA    1 
ATOM   8409 C C     . ASN D 1 145 ? 124.486 137.602 153.413 1.00 261.62 ? 145 ASN D C     1 
ATOM   8410 O O     . ASN D 1 145 ? 124.969 137.026 154.410 1.00 263.86 ? 145 ASN D O     1 
ATOM   8411 C CB    . ASN D 1 145 ? 122.318 138.880 153.616 1.00 261.65 ? 145 ASN D CB    1 
ATOM   8412 C CG    . ASN D 1 145 ? 121.804 138.263 154.898 1.00 270.45 ? 145 ASN D CG    1 
ATOM   8413 O OD1   . ASN D 1 145 ? 122.571 137.697 155.681 1.00 269.51 ? 145 ASN D OD1   1 
ATOM   8414 N ND2   . ASN D 1 145 ? 120.509 138.400 155.142 1.00 285.06 ? 145 ASN D ND2   1 
ATOM   8415 N N     . LEU D 1 146 ? 124.489 137.080 152.190 1.00 276.80 ? 146 LEU D N     1 
ATOM   8416 C CA    . LEU D 1 146 ? 125.107 135.748 151.955 1.00 295.15 ? 146 LEU D CA    1 
ATOM   8417 C C     . LEU D 1 146 ? 126.619 135.849 152.201 1.00 262.41 ? 146 LEU D C     1 
ATOM   8418 O O     . LEU D 1 146 ? 127.188 134.905 152.764 1.00 243.66 ? 146 LEU D O     1 
ATOM   8419 C CB    . LEU D 1 146 ? 124.744 135.165 150.579 1.00 345.17 ? 146 LEU D CB    1 
ATOM   8420 C CG    . LEU D 1 146 ? 125.070 135.943 149.299 1.00 377.45 ? 146 LEU D CG    1 
ATOM   8421 C CD1   . LEU D 1 146 ? 126.529 135.761 148.855 1.00 396.54 ? 146 LEU D CD1   1 
ATOM   8422 C CD2   . LEU D 1 146 ? 124.129 135.520 148.170 1.00 386.23 ? 146 LEU D CD2   1 
ATOM   8423 N N     . LEU D 1 147 ? 127.243 136.960 151.823 1.00 253.78 ? 147 LEU D N     1 
ATOM   8424 C CA    . LEU D 1 147 ? 128.698 137.152 152.064 1.00 260.86 ? 147 LEU D CA    1 
ATOM   8425 C C     . LEU D 1 147 ? 128.983 137.170 153.566 1.00 222.17 ? 147 LEU D C     1 
ATOM   8426 O O     . LEU D 1 147 ? 129.942 136.513 153.988 1.00 221.68 ? 147 LEU D O     1 
ATOM   8427 C CB    . LEU D 1 147 ? 129.184 138.445 151.404 1.00 296.17 ? 147 LEU D CB    1 
ATOM   8428 C CG    . LEU D 1 147 ? 129.530 138.353 149.920 1.00 340.58 ? 147 LEU D CG    1 
ATOM   8429 C CD1   . LEU D 1 147 ? 130.325 139.578 149.487 1.00 344.78 ? 147 LEU D CD1   1 
ATOM   8430 C CD2   . LEU D 1 147 ? 130.309 137.085 149.604 1.00 371.44 ? 147 LEU D CD2   1 
ATOM   8431 N N     . ILE D 1 148 ? 128.183 137.882 154.346 1.00 201.54 ? 148 ILE D N     1 
ATOM   8432 C CA    . ILE D 1 148 ? 128.455 138.028 155.806 1.00 209.18 ? 148 ILE D CA    1 
ATOM   8433 C C     . ILE D 1 148 ? 128.167 136.697 156.502 1.00 231.02 ? 148 ILE D C     1 
ATOM   8434 O O     . ILE D 1 148 ? 128.888 136.367 157.450 1.00 222.69 ? 148 ILE D O     1 
ATOM   8435 C CB    . ILE D 1 148 ? 127.691 139.202 156.441 1.00 205.97 ? 148 ILE D CB    1 
ATOM   8436 C CG1   . ILE D 1 148 ? 126.171 139.032 156.365 1.00 203.61 ? 148 ILE D CG1   1 
ATOM   8437 C CG2   . ILE D 1 148 ? 128.170 140.521 155.857 1.00 221.54 ? 148 ILE D CG2   1 
ATOM   8438 C CD1   . ILE D 1 148 ? 125.398 140.035 157.166 1.00 192.59 ? 148 ILE D CD1   1 
ATOM   8439 N N     . GLN D 1 149 ? 127.160 135.951 156.053 1.00 287.37 ? 149 GLN D N     1 
ATOM   8440 C CA    . GLN D 1 149 ? 126.876 134.637 156.685 1.00 329.66 ? 149 GLN D CA    1 
ATOM   8441 C C     . GLN D 1 149 ? 127.972 133.639 156.293 1.00 337.33 ? 149 GLN D C     1 
ATOM   8442 O O     . GLN D 1 149 ? 128.272 132.753 157.112 1.00 336.70 ? 149 GLN D O     1 
ATOM   8443 C CB    . GLN D 1 149 ? 125.467 134.150 156.352 1.00 360.99 ? 149 GLN D CB    1 
ATOM   8444 C CG    . GLN D 1 149 ? 125.238 133.814 154.891 1.00 385.28 ? 149 GLN D CG    1 
ATOM   8445 C CD    . GLN D 1 149 ? 125.703 132.432 154.487 1.00 411.12 ? 149 GLN D CD    1 
ATOM   8446 O OE1   . GLN D 1 149 ? 125.733 131.496 155.285 1.00 420.05 ? 149 GLN D OE1   1 
ATOM   8447 N NE2   . GLN D 1 149 ? 126.075 132.297 153.224 1.00 424.50 ? 149 GLN D NE2   1 
ATOM   8448 N N     . ARG D 1 150 ? 128.532 133.769 155.091 1.00 356.97 ? 150 ARG D N     1 
ATOM   8449 C CA    . ARG D 1 150 ? 129.681 132.930 154.661 1.00 387.21 ? 150 ARG D CA    1 
ATOM   8450 C C     . ARG D 1 150 ? 130.888 133.253 155.547 1.00 380.18 ? 150 ARG D C     1 
ATOM   8451 O O     . ARG D 1 150 ? 131.523 132.312 156.036 1.00 383.76 ? 150 ARG D O     1 
ATOM   8452 C CB    . ARG D 1 150 ? 129.976 133.147 153.174 1.00 421.64 ? 150 ARG D CB    1 
ATOM   8453 C CG    . ARG D 1 150 ? 131.256 132.506 152.651 1.00 459.79 ? 150 ARG D CG    1 
ATOM   8454 C CD    . ARG D 1 150 ? 132.382 133.523 152.537 1.00 500.00 ? 150 ARG D CD    1 
ATOM   8455 N NE    . ARG D 1 150 ? 133.582 132.997 151.895 1.00 514.98 ? 150 ARG D NE    1 
ATOM   8456 C CZ    . ARG D 1 150 ? 134.598 133.728 151.422 1.00 521.36 ? 150 ARG D CZ    1 
ATOM   8457 N NH1   . ARG D 1 150 ? 134.598 135.053 151.497 1.00 513.66 ? 150 ARG D NH1   1 
ATOM   8458 N NH2   . ARG D 1 150 ? 135.632 133.118 150.862 1.00 527.49 ? 150 ARG D NH2   1 
ATOM   8459 N N     . THR D 1 151 ? 131.205 134.533 155.726 1.00 367.92 ? 151 THR D N     1 
ATOM   8460 C CA    . THR D 1 151 ? 132.441 134.959 156.427 1.00 358.31 ? 151 THR D CA    1 
ATOM   8461 C C     . THR D 1 151 ? 132.314 134.647 157.914 1.00 323.35 ? 151 THR D C     1 
ATOM   8462 O O     . THR D 1 151 ? 133.253 134.043 158.474 1.00 328.04 ? 151 THR D O     1 
ATOM   8463 C CB    . THR D 1 151 ? 132.728 136.436 156.171 1.00 384.84 ? 151 THR D CB    1 
ATOM   8464 O OG1   . THR D 1 151 ? 131.518 137.171 156.354 1.00 391.45 ? 151 THR D OG1   1 
ATOM   8465 C CG2   . THR D 1 151 ? 133.274 136.667 154.776 1.00 402.14 ? 151 THR D CG2   1 
ATOM   8466 N N     . THR D 1 152 ? 131.180 134.992 158.516 1.00 290.96 ? 152 THR D N     1 
ATOM   8467 C CA    . THR D 1 152 ? 130.978 134.831 159.977 1.00 286.17 ? 152 THR D CA    1 
ATOM   8468 C C     . THR D 1 152 ? 130.687 133.369 160.306 1.00 306.79 ? 152 THR D C     1 
ATOM   8469 O O     . THR D 1 152 ? 130.950 132.979 161.457 1.00 327.56 ? 152 THR D O     1 
ATOM   8470 C CB    . THR D 1 152 ? 129.874 135.753 160.488 1.00 277.03 ? 152 THR D CB    1 
ATOM   8471 O OG1   . THR D 1 152 ? 128.674 135.468 159.782 1.00 275.05 ? 152 THR D OG1   1 
ATOM   8472 C CG2   . THR D 1 152 ? 130.239 137.208 160.302 1.00 282.39 ? 152 THR D CG2   1 
ATOM   8473 N N     . GLY D 1 153 ? 130.134 132.611 159.353 1.00 341.56 ? 153 GLY D N     1 
ATOM   8474 C CA    . GLY D 1 153 ? 129.737 131.209 159.570 1.00 373.80 ? 153 GLY D CA    1 
ATOM   8475 C C     . GLY D 1 153 ? 128.384 131.096 160.259 1.00 396.16 ? 153 GLY D C     1 
ATOM   8476 O O     . GLY D 1 153 ? 127.968 129.952 160.528 1.00 412.46 ? 153 GLY D O     1 
ATOM   8477 N N     . LYS D 1 154 ? 127.703 132.220 160.527 1.00 393.32 ? 154 LYS D N     1 
ATOM   8478 C CA    . LYS D 1 154 ? 126.305 132.198 160.994 1.00 388.53 ? 154 LYS D CA    1 
ATOM   8479 C C     . LYS D 1 154 ? 125.507 133.238 160.220 1.00 378.74 ? 154 LYS D C     1 
ATOM   8480 O O     . LYS D 1 154 ? 126.022 134.296 159.816 1.00 380.89 ? 154 LYS D O     1 
ATOM   8481 C CB    . LYS D 1 154 ? 126.234 132.437 162.494 1.00 384.24 ? 154 LYS D CB    1 
ATOM   8482 C CG    . LYS D 1 154 ? 126.568 133.852 162.923 1.00 369.09 ? 154 LYS D CG    1 
ATOM   8483 C CD    . LYS D 1 154 ? 126.416 134.111 164.414 1.00 354.37 ? 154 LYS D CD    1 
ATOM   8484 C CE    . LYS D 1 154 ? 124.994 134.012 164.940 1.00 346.14 ? 154 LYS D CE    1 
ATOM   8485 N NZ    . LYS D 1 154 ? 124.080 135.027 164.358 1.00 332.62 ? 154 LYS D NZ    1 
ATOM   8486 N N     . ALA D 1 155 ? 124.241 132.926 160.012 1.00 359.26 ? 155 ALA D N     1 
ATOM   8487 C CA    . ALA D 1 155 ? 123.292 133.788 159.267 1.00 335.96 ? 155 ALA D CA    1 
ATOM   8488 C C     . ALA D 1 155 ? 122.666 134.788 160.241 1.00 320.28 ? 155 ALA D C     1 
ATOM   8489 O O     . ALA D 1 155 ? 122.275 134.403 161.368 1.00 327.26 ? 155 ALA D O     1 
ATOM   8490 C CB    . ALA D 1 155 ? 122.242 132.949 158.594 1.00 335.90 ? 155 ALA D CB    1 
ATOM   8491 N N     . MET D 1 156 ? 122.562 136.040 159.832 1.00 293.63 ? 156 MET D N     1 
ATOM   8492 C CA    . MET D 1 156 ? 121.840 137.068 160.624 1.00 281.38 ? 156 MET D CA    1 
ATOM   8493 C C     . MET D 1 156 ? 120.930 137.817 159.660 1.00 288.53 ? 156 MET D C     1 
ATOM   8494 O O     . MET D 1 156 ? 121.431 138.215 158.587 1.00 309.10 ? 156 MET D O     1 
ATOM   8495 C CB    . MET D 1 156 ? 122.847 138.001 161.306 1.00 274.21 ? 156 MET D CB    1 
ATOM   8496 C CG    . MET D 1 156 ? 122.249 139.119 162.140 1.00 261.02 ? 156 MET D CG    1 
ATOM   8497 S SD    . MET D 1 156 ? 121.617 140.497 161.155 1.00 245.87 ? 156 MET D SD    1 
ATOM   8498 C CE    . MET D 1 156 ? 123.061 141.545 160.986 1.00 209.66 ? 156 MET D CE    1 
ATOM   8499 N N     . GLY D 1 157 ? 119.642 137.956 159.987 1.00 287.94 ? 157 GLY D N     1 
ATOM   8500 C CA    . GLY D 1 157 ? 118.605 138.325 159.007 1.00 283.16 ? 157 GLY D CA    1 
ATOM   8501 C C     . GLY D 1 157 ? 118.871 139.659 158.336 1.00 272.89 ? 157 GLY D C     1 
ATOM   8502 O O     . GLY D 1 157 ? 119.131 139.700 157.131 1.00 292.27 ? 157 GLY D O     1 
ATOM   8503 N N     . ASP D 1 158 ? 118.801 140.740 159.085 1.00 242.98 ? 158 ASP D N     1 
ATOM   8504 C CA    . ASP D 1 158 ? 118.813 142.113 158.542 1.00 220.58 ? 158 ASP D CA    1 
ATOM   8505 C C     . ASP D 1 158 ? 119.989 142.906 159.104 1.00 191.62 ? 158 ASP D C     1 
ATOM   8506 O O     . ASP D 1 158 ? 120.085 143.034 160.329 1.00 189.87 ? 158 ASP D O     1 
ATOM   8507 C CB    . ASP D 1 158 ? 117.494 142.818 158.839 1.00 224.75 ? 158 ASP D CB    1 
ATOM   8508 C CG    . ASP D 1 158 ? 117.346 144.129 158.071 1.00 223.78 ? 158 ASP D CG    1 
ATOM   8509 O OD1   . ASP D 1 158 ? 118.379 144.671 157.604 1.00 237.83 ? 158 ASP D OD1   1 
ATOM   8510 O OD2   . ASP D 1 158 ? 116.204 144.618 157.957 1.00 209.40 ? 158 ASP D OD2   1 
ATOM   8511 N N     . TYR D 1 159 ? 120.881 143.349 158.227 1.00 173.49 ? 159 TYR D N     1 
ATOM   8512 C CA    . TYR D 1 159 ? 122.066 144.136 158.654 1.00 164.55 ? 159 TYR D CA    1 
ATOM   8513 C C     . TYR D 1 159 ? 121.683 145.605 158.768 1.00 157.62 ? 159 TYR D C     1 
ATOM   8514 O O     . TYR D 1 159 ? 122.185 146.273 159.651 1.00 142.43 ? 159 TYR D O     1 
ATOM   8515 C CB    . TYR D 1 159 ? 123.247 143.907 157.715 1.00 181.57 ? 159 TYR D CB    1 
ATOM   8516 C CG    . TYR D 1 159 ? 122.998 144.408 156.315 1.00 213.26 ? 159 TYR D CG    1 
ATOM   8517 C CD1   . TYR D 1 159 ? 122.376 143.612 155.360 1.00 254.54 ? 159 TYR D CD1   1 
ATOM   8518 C CD2   . TYR D 1 159 ? 123.345 145.703 155.951 1.00 223.73 ? 159 TYR D CD2   1 
ATOM   8519 C CE1   . TYR D 1 159 ? 122.083 144.106 154.100 1.00 291.39 ? 159 TYR D CE1   1 
ATOM   8520 C CE2   . TYR D 1 159 ? 123.118 146.185 154.667 1.00 244.05 ? 159 TYR D CE2   1 
ATOM   8521 C CZ    . TYR D 1 159 ? 122.476 145.383 153.736 1.00 284.68 ? 159 TYR D CZ    1 
ATOM   8522 O OH    . TYR D 1 159 ? 122.229 145.839 152.473 1.00 296.32 ? 159 TYR D OH    1 
ATOM   8523 N N     . GLY D 1 160 ? 120.868 146.118 157.848 1.00 184.76 ? 160 GLY D N     1 
ATOM   8524 C CA    . GLY D 1 160 ? 120.552 147.555 157.745 1.00 202.70 ? 160 GLY D CA    1 
ATOM   8525 C C     . GLY D 1 160 ? 119.649 147.992 158.885 1.00 226.57 ? 160 GLY D C     1 
ATOM   8526 O O     . GLY D 1 160 ? 119.624 149.217 159.190 1.00 235.38 ? 160 GLY D O     1 
ATOM   8527 N N     . CYS D 1 161 ? 118.908 147.053 159.494 1.00 231.40 ? 161 CYS D N     1 
ATOM   8528 C CA    . CYS D 1 161 ? 118.024 147.364 160.639 1.00 233.18 ? 161 CYS D CA    1 
ATOM   8529 C C     . CYS D 1 161 ? 118.870 147.807 161.834 1.00 196.70 ? 161 CYS D C     1 
ATOM   8530 O O     . CYS D 1 161 ? 119.907 147.175 162.125 1.00 194.80 ? 161 CYS D O     1 
ATOM   8531 C CB    . CYS D 1 161 ? 117.149 146.184 161.022 1.00 263.65 ? 161 CYS D CB    1 
ATOM   8532 S SG    . CYS D 1 161 ? 118.004 144.880 161.944 1.00 305.57 ? 161 CYS D SG    1 
ATOM   8533 N N     . MET D 1 162 ? 118.488 148.922 162.439 1.00 170.55 ? 162 MET D N     1 
ATOM   8534 C CA    . MET D 1 162 ? 119.265 149.488 163.561 1.00 164.90 ? 162 MET D CA    1 
ATOM   8535 C C     . MET D 1 162 ? 118.534 149.262 164.876 1.00 161.77 ? 162 MET D C     1 
ATOM   8536 O O     . MET D 1 162 ? 119.129 149.579 165.901 1.00 161.34 ? 162 MET D O     1 
ATOM   8537 C CB    . MET D 1 162 ? 119.514 150.977 163.326 1.00 173.22 ? 162 MET D CB    1 
ATOM   8538 C CG    . MET D 1 162 ? 120.615 151.193 162.293 1.00 170.14 ? 162 MET D CG    1 
ATOM   8539 S SD    . MET D 1 162 ? 122.253 151.088 163.044 1.00 173.16 ? 162 MET D SD    1 
ATOM   8540 C CE    . MET D 1 162 ? 122.806 152.753 162.706 1.00 161.42 ? 162 MET D CE    1 
ATOM   8541 N N     . LEU D 1 163 ? 117.332 148.682 164.872 1.00 158.17 ? 163 LEU D N     1 
ATOM   8542 C CA    . LEU D 1 163 ? 116.667 148.260 166.128 1.00 161.86 ? 163 LEU D CA    1 
ATOM   8543 C C     . LEU D 1 163 ? 117.414 147.039 166.673 1.00 154.69 ? 163 LEU D C     1 
ATOM   8544 O O     . LEU D 1 163 ? 117.306 145.937 166.091 1.00 173.34 ? 163 LEU D O     1 
ATOM   8545 C CB    . LEU D 1 163 ? 115.190 147.958 165.873 1.00 158.78 ? 163 LEU D CB    1 
ATOM   8546 C CG    . LEU D 1 163 ? 114.343 147.779 167.137 1.00 162.69 ? 163 LEU D CG    1 
ATOM   8547 C CD1   . LEU D 1 163 ? 114.698 148.831 168.201 1.00 158.85 ? 163 LEU D CD1   1 
ATOM   8548 C CD2   . LEU D 1 163 ? 112.864 147.844 166.809 1.00 169.91 ? 163 LEU D CD2   1 
ATOM   8549 N N     . ARG D 1 164 ? 118.167 147.246 167.751 1.00 139.73 ? 164 ARG D N     1 
ATOM   8550 C CA    . ARG D 1 164 ? 118.989 146.170 168.324 1.00 150.24 ? 164 ARG D CA    1 
ATOM   8551 C C     . ARG D 1 164 ? 119.158 146.393 169.818 1.00 145.71 ? 164 ARG D C     1 
ATOM   8552 O O     . ARG D 1 164 ? 118.990 147.533 170.287 1.00 140.72 ? 164 ARG D O     1 
ATOM   8553 C CB    . ARG D 1 164 ? 120.328 146.092 167.596 1.00 161.64 ? 164 ARG D CB    1 
ATOM   8554 C CG    . ARG D 1 164 ? 120.870 144.680 167.409 1.00 169.65 ? 164 ARG D CG    1 
ATOM   8555 C CD    . ARG D 1 164 ? 122.010 144.644 166.394 1.00 147.54 ? 164 ARG D CD    1 
ATOM   8556 N NE    . ARG D 1 164 ? 121.498 144.894 165.052 1.00 148.99 ? 164 ARG D NE    1 
ATOM   8557 C CZ    . ARG D 1 164 ? 120.882 143.997 164.297 1.00 157.72 ? 164 ARG D CZ    1 
ATOM   8558 N NH1   . ARG D 1 164 ? 120.717 142.753 164.710 1.00 165.31 ? 164 ARG D NH1   1 
ATOM   8559 N NH2   . ARG D 1 164 ? 120.507 144.360 163.090 1.00 162.47 ? 164 ARG D NH2   1 
ATOM   8560 N N     . ALA D 1 165 ? 119.494 145.320 170.528 1.00 153.81 ? 165 ALA D N     1 
ATOM   8561 C CA    . ALA D 1 165 ? 119.712 145.335 171.987 1.00 150.97 ? 165 ALA D CA    1 
ATOM   8562 C C     . ALA D 1 165 ? 121.106 144.803 172.297 1.00 138.52 ? 165 ALA D C     1 
ATOM   8563 O O     . ALA D 1 165 ? 121.506 143.764 171.760 1.00 144.76 ? 165 ALA D O     1 
ATOM   8564 C CB    . ALA D 1 165 ? 118.658 144.549 172.705 1.00 160.39 ? 165 ALA D CB    1 
ATOM   8565 N N     . TYR D 1 166 ? 121.802 145.471 173.203 1.00 137.99 ? 166 TYR D N     1 
ATOM   8566 C CA    . TYR D 1 166 ? 123.164 145.101 173.626 1.00 156.96 ? 166 TYR D CA    1 
ATOM   8567 C C     . TYR D 1 166 ? 123.227 145.075 175.146 1.00 166.06 ? 166 TYR D C     1 
ATOM   8568 O O     . TYR D 1 166 ? 122.664 145.949 175.800 1.00 159.56 ? 166 TYR D O     1 
ATOM   8569 C CB    . TYR D 1 166 ? 124.167 146.104 173.060 1.00 151.02 ? 166 TYR D CB    1 
ATOM   8570 C CG    . TYR D 1 166 ? 124.009 146.375 171.590 1.00 122.70 ? 166 TYR D CG    1 
ATOM   8571 C CD1   . TYR D 1 166 ? 124.003 145.341 170.663 1.00 131.81 ? 166 TYR D CD1   1 
ATOM   8572 C CD2   . TYR D 1 166 ? 123.803 147.656 171.133 1.00 107.56 ? 166 TYR D CD2   1 
ATOM   8573 C CE1   . TYR D 1 166 ? 123.843 145.589 169.304 1.00 127.63 ? 166 TYR D CE1   1 
ATOM   8574 C CE2   . TYR D 1 166 ? 123.658 147.915 169.782 1.00 112.47 ? 166 TYR D CE2   1 
ATOM   8575 C CZ    . TYR D 1 166 ? 123.722 146.891 168.858 1.00 112.41 ? 166 TYR D CZ    1 
ATOM   8576 O OH    . TYR D 1 166 ? 123.558 147.181 167.536 1.00 102.36 ? 166 TYR D OH    1 
ATOM   8577 N N     . ARG D 1 167 ? 123.958 144.115 175.686 1.00 173.32 ? 167 ARG D N     1 
ATOM   8578 C CA    . ARG D 1 167 ? 124.237 144.063 177.136 1.00 174.92 ? 167 ARG D CA    1 
ATOM   8579 C C     . ARG D 1 167 ? 125.457 144.925 177.466 1.00 154.30 ? 167 ARG D C     1 
ATOM   8580 O O     . ARG D 1 167 ? 126.221 145.328 176.579 1.00 146.46 ? 167 ARG D O     1 
ATOM   8581 C CB    . ARG D 1 167 ? 124.406 142.614 177.582 1.00 202.61 ? 167 ARG D CB    1 
ATOM   8582 C CG    . ARG D 1 167 ? 124.027 142.394 179.036 1.00 230.28 ? 167 ARG D CG    1 
ATOM   8583 C CD    . ARG D 1 167 ? 124.098 140.920 179.421 1.00 254.59 ? 167 ARG D CD    1 
ATOM   8584 N NE    . ARG D 1 167 ? 123.357 140.021 178.532 1.00 263.56 ? 167 ARG D NE    1 
ATOM   8585 C CZ    . ARG D 1 167 ? 122.169 139.437 178.791 1.00 262.73 ? 167 ARG D CZ    1 
ATOM   8586 N NH1   . ARG D 1 167 ? 121.530 139.600 179.944 1.00 263.09 ? 167 ARG D NH1   1 
ATOM   8587 N NH2   . ARG D 1 167 ? 121.610 138.645 177.886 1.00 256.44 ? 167 ARG D NH2   1 
ATOM   8588 N N     . ARG D 1 168 ? 125.608 145.225 178.743 1.00 152.36 ? 168 ARG D N     1 
ATOM   8589 C CA    . ARG D 1 168 ? 126.692 146.111 179.228 1.00 157.18 ? 168 ARG D CA    1 
ATOM   8590 C C     . ARG D 1 168 ? 128.072 145.518 178.926 1.00 158.46 ? 168 ARG D C     1 
ATOM   8591 O O     . ARG D 1 168 ? 128.966 146.260 178.520 1.00 159.01 ? 168 ARG D O     1 
ATOM   8592 C CB    . ARG D 1 168 ? 126.501 146.390 180.718 1.00 191.72 ? 168 ARG D CB    1 
ATOM   8593 C CG    . ARG D 1 168 ? 127.701 147.057 181.359 1.00 215.54 ? 168 ARG D CG    1 
ATOM   8594 C CD    . ARG D 1 168 ? 128.089 148.380 180.718 1.00 201.07 ? 168 ARG D CD    1 
ATOM   8595 N NE    . ARG D 1 168 ? 126.993 149.309 180.582 1.00 183.14 ? 168 ARG D NE    1 
ATOM   8596 C CZ    . ARG D 1 168 ? 126.605 150.163 181.526 1.00 196.01 ? 168 ARG D CZ    1 
ATOM   8597 N NH1   . ARG D 1 168 ? 127.183 150.199 182.717 1.00 210.51 ? 168 ARG D NH1   1 
ATOM   8598 N NH2   . ARG D 1 168 ? 125.544 150.919 181.316 1.00 205.38 ? 168 ARG D NH2   1 
ATOM   8599 N N     . PRO D 1 169 ? 128.360 144.226 179.194 1.00 178.10 ? 169 PRO D N     1 
ATOM   8600 C CA    . PRO D 1 169 ? 129.700 143.700 178.935 1.00 192.42 ? 169 PRO D CA    1 
ATOM   8601 C C     . PRO D 1 169 ? 130.139 143.862 177.473 1.00 172.84 ? 169 PRO D C     1 
ATOM   8602 O O     . PRO D 1 169 ? 131.279 144.250 177.218 1.00 171.44 ? 169 PRO D O     1 
ATOM   8603 C CB    . PRO D 1 169 ? 129.597 142.215 179.314 1.00 203.19 ? 169 PRO D CB    1 
ATOM   8604 C CG    . PRO D 1 169 ? 128.476 142.179 180.319 1.00 203.70 ? 169 PRO D CG    1 
ATOM   8605 C CD    . PRO D 1 169 ? 127.495 143.211 179.814 1.00 188.02 ? 169 PRO D CD    1 
ATOM   8606 N N     . ILE D 1 170 ? 129.251 143.567 176.539 1.00 148.80 ? 170 ILE D N     1 
ATOM   8607 C CA    . ILE D 1 170 ? 129.597 143.612 175.091 1.00 149.07 ? 170 ILE D CA    1 
ATOM   8608 C C     . ILE D 1 170 ? 129.771 145.067 174.675 1.00 122.53 ? 170 ILE D C     1 
ATOM   8609 O O     . ILE D 1 170 ? 130.683 145.350 173.866 1.00 140.83 ? 170 ILE D O     1 
ATOM   8610 C CB    . ILE D 1 170 ? 128.572 142.864 174.226 1.00 170.24 ? 170 ILE D CB    1 
ATOM   8611 C CG1   . ILE D 1 170 ? 127.121 143.281 174.493 1.00 198.69 ? 170 ILE D CG1   1 
ATOM   8612 C CG2   . ILE D 1 170 ? 128.796 141.364 174.379 1.00 192.54 ? 170 ILE D CG2   1 
ATOM   8613 C CD1   . ILE D 1 170 ? 126.126 142.600 173.639 1.00 215.08 ? 170 ILE D CD1   1 
ATOM   8614 N N     . ILE D 1 171 ? 128.944 145.964 175.199 1.00 113.48 ? 171 ILE D N     1 
ATOM   8615 C CA    . ILE D 1 171 ? 129.094 147.397 174.846 1.00 131.73 ? 171 ILE D CA    1 
ATOM   8616 C C     . ILE D 1 171 ? 130.432 147.900 175.406 1.00 138.93 ? 171 ILE D C     1 
ATOM   8617 O O     . ILE D 1 171 ? 131.095 148.717 174.733 1.00 141.03 ? 171 ILE D O     1 
ATOM   8618 C CB    . ILE D 1 171 ? 127.906 148.238 175.306 1.00 136.72 ? 171 ILE D CB    1 
ATOM   8619 C CG1   . ILE D 1 171 ? 127.911 149.599 174.624 1.00 116.39 ? 171 ILE D CG1   1 
ATOM   8620 C CG2   . ILE D 1 171 ? 127.868 148.383 176.814 1.00 154.74 ? 171 ILE D CG2   1 
ATOM   8621 C CD1   . ILE D 1 171 ? 126.643 150.388 174.881 1.00 109.88 ? 171 ILE D CD1   1 
ATOM   8622 N N     . ASP D 1 172 ? 130.827 147.440 176.589 1.00 162.58 ? 172 ASP D N     1 
ATOM   8623 C CA    . ASP D 1 172 ? 132.162 147.779 177.128 1.00 198.68 ? 172 ASP D CA    1 
ATOM   8624 C C     . ASP D 1 172 ? 133.242 147.224 176.199 1.00 176.38 ? 172 ASP D C     1 
ATOM   8625 O O     . ASP D 1 172 ? 134.262 147.920 175.964 1.00 175.83 ? 172 ASP D O     1 
ATOM   8626 C CB    . ASP D 1 172 ? 132.341 147.234 178.541 1.00 254.30 ? 172 ASP D CB    1 
ATOM   8627 C CG    . ASP D 1 172 ? 131.573 148.002 179.584 1.00 291.22 ? 172 ASP D CG    1 
ATOM   8628 O OD1   . ASP D 1 172 ? 131.602 149.246 179.531 1.00 295.21 ? 172 ASP D OD1   1 
ATOM   8629 O OD2   . ASP D 1 172 ? 130.976 147.346 180.450 1.00 331.97 ? 172 ASP D OD2   1 
ATOM   8630 N N     . THR D 1 173 ? 133.045 146.011 175.703 1.00 161.04 ? 173 THR D N     1 
ATOM   8631 C CA    . THR D 1 173 ? 134.041 145.373 174.821 1.00 166.88 ? 173 THR D CA    1 
ATOM   8632 C C     . THR D 1 173 ? 134.237 146.236 173.569 1.00 166.35 ? 173 THR D C     1 
ATOM   8633 O O     . THR D 1 173 ? 135.408 146.474 173.169 1.00 199.07 ? 173 THR D O     1 
ATOM   8634 C CB    . THR D 1 173 ? 133.637 143.946 174.464 1.00 174.83 ? 173 THR D CB    1 
ATOM   8635 O OG1   . THR D 1 173 ? 133.748 143.129 175.629 1.00 152.95 ? 173 THR D OG1   1 
ATOM   8636 C CG2   . THR D 1 173 ? 134.554 143.391 173.401 1.00 169.71 ? 173 THR D CG2   1 
ATOM   8637 N N     . MET D 1 174 ? 133.148 146.675 172.955 1.00 143.75 ? 174 MET D N     1 
ATOM   8638 C CA    . MET D 1 174 ? 133.236 147.508 171.735 1.00 137.19 ? 174 MET D CA    1 
ATOM   8639 C C     . MET D 1 174 ? 133.758 148.891 172.115 1.00 136.55 ? 174 MET D C     1 
ATOM   8640 O O     . MET D 1 174 ? 134.381 149.511 171.228 1.00 136.83 ? 174 MET D O     1 
ATOM   8641 C CB    . MET D 1 174 ? 131.903 147.578 170.984 1.00 145.94 ? 174 MET D CB    1 
ATOM   8642 C CG    . MET D 1 174 ? 130.766 148.181 171.735 1.00 185.51 ? 174 MET D CG    1 
ATOM   8643 S SD    . MET D 1 174 ? 129.186 148.032 170.837 1.00 201.37 ? 174 MET D SD    1 
ATOM   8644 C CE    . MET D 1 174 ? 128.849 146.290 171.085 1.00 169.58 ? 174 MET D CE    1 
ATOM   8645 N N     . LEU D 1 175 ? 133.513 149.398 173.330 1.00 154.57 ? 175 LEU D N     1 
ATOM   8646 C CA    . LEU D 1 175 ? 134.160 150.657 173.782 1.00 179.61 ? 175 LEU D CA    1 
ATOM   8647 C C     . LEU D 1 175 ? 135.684 150.463 173.786 1.00 193.31 ? 175 LEU D C     1 
ATOM   8648 O O     . LEU D 1 175 ? 136.416 151.422 173.435 1.00 187.92 ? 175 LEU D O     1 
ATOM   8649 C CB    . LEU D 1 175 ? 133.691 151.037 175.190 1.00 207.05 ? 175 LEU D CB    1 
ATOM   8650 C CG    . LEU D 1 175 ? 132.286 151.595 175.359 1.00 223.75 ? 175 LEU D CG    1 
ATOM   8651 C CD1   . LEU D 1 175 ? 132.114 152.210 176.737 1.00 241.31 ? 175 LEU D CD1   1 
ATOM   8652 C CD2   . LEU D 1 175 ? 131.955 152.597 174.291 1.00 212.34 ? 175 LEU D CD2   1 
ATOM   8653 N N     . ARG D 1 176 ? 136.156 149.299 174.222 1.00 216.05 ? 176 ARG D N     1 
ATOM   8654 C CA    . ARG D 1 176 ? 137.607 149.040 174.398 1.00 231.02 ? 176 ARG D CA    1 
ATOM   8655 C C     . ARG D 1 176 ? 138.316 148.959 173.045 1.00 201.47 ? 176 ARG D C     1 
ATOM   8656 O O     . ARG D 1 176 ? 139.506 149.347 172.993 1.00 218.90 ? 176 ARG D O     1 
ATOM   8657 C CB    . ARG D 1 176 ? 137.843 147.755 175.193 1.00 268.68 ? 176 ARG D CB    1 
ATOM   8658 C CG    . ARG D 1 176 ? 137.760 147.939 176.701 1.00 294.75 ? 176 ARG D CG    1 
ATOM   8659 C CD    . ARG D 1 176 ? 138.315 146.733 177.432 1.00 310.75 ? 176 ARG D CD    1 
ATOM   8660 N NE    . ARG D 1 176 ? 137.489 145.549 177.231 1.00 321.12 ? 176 ARG D NE    1 
ATOM   8661 C CZ    . ARG D 1 176 ? 136.303 145.331 177.799 1.00 323.03 ? 176 ARG D CZ    1 
ATOM   8662 N NH1   . ARG D 1 176 ? 135.764 146.224 178.612 1.00 331.90 ? 176 ARG D NH1   1 
ATOM   8663 N NH2   . ARG D 1 176 ? 135.643 144.217 177.527 1.00 306.90 ? 176 ARG D NH2   1 
ATOM   8664 N N     . CYS D 1 177 ? 137.643 148.500 171.998 1.00 175.54 ? 177 CYS D N     1 
ATOM   8665 C CA    . CYS D 1 177 ? 138.278 148.199 170.694 1.00 172.90 ? 177 CYS D CA    1 
ATOM   8666 C C     . CYS D 1 177 ? 138.852 149.469 170.063 1.00 169.28 ? 177 CYS D C     1 
ATOM   8667 O O     . CYS D 1 177 ? 138.255 150.558 170.257 1.00 161.44 ? 177 CYS D O     1 
ATOM   8668 C CB    . CYS D 1 177 ? 137.332 147.550 169.694 1.00 178.88 ? 177 CYS D CB    1 
ATOM   8669 S SG    . CYS D 1 177 ? 136.671 145.959 170.242 1.00 234.61 ? 177 CYS D SG    1 
ATOM   8670 N N     . HIS D 1 178 ? 139.969 149.301 169.352 1.00 171.10 ? 178 HIS D N     1 
ATOM   8671 C CA    . HIS D 1 178 ? 140.762 150.381 168.716 1.00 164.21 ? 178 HIS D CA    1 
ATOM   8672 C C     . HIS D 1 178 ? 140.199 150.735 167.340 1.00 140.27 ? 178 HIS D C     1 
ATOM   8673 O O     . HIS D 1 178 ? 140.729 151.658 166.711 1.00 142.26 ? 178 HIS D O     1 
ATOM   8674 C CB    . HIS D 1 178 ? 142.228 149.932 168.630 1.00 165.33 ? 178 HIS D CB    1 
ATOM   8675 C CG    . HIS D 1 178 ? 142.902 149.871 169.955 1.00 207.96 ? 178 HIS D CG    1 
ATOM   8676 N ND1   . HIS D 1 178 ? 142.871 148.752 170.778 1.00 235.48 ? 178 HIS D ND1   1 
ATOM   8677 C CD2   . HIS D 1 178 ? 143.586 150.816 170.628 1.00 242.10 ? 178 HIS D CD2   1 
ATOM   8678 C CE1   . HIS D 1 178 ? 143.524 149.010 171.889 1.00 263.56 ? 178 HIS D CE1   1 
ATOM   8679 N NE2   . HIS D 1 178 ? 143.980 150.269 171.823 1.00 268.89 ? 178 HIS D NE2   1 
ATOM   8680 N N     . GLU D 1 179 ? 139.161 150.027 166.892 1.00 141.60 ? 179 GLU D N     1 
ATOM   8681 C CA    . GLU D 1 179 ? 138.563 150.249 165.562 1.00 153.54 ? 179 GLU D CA    1 
ATOM   8682 C C     . GLU D 1 179 ? 137.953 151.651 165.504 1.00 153.70 ? 179 GLU D C     1 
ATOM   8683 O O     . GLU D 1 179 ? 137.270 152.114 166.466 1.00 150.14 ? 179 GLU D O     1 
ATOM   8684 C CB    . GLU D 1 179 ? 137.490 149.202 165.287 1.00 176.09 ? 179 GLU D CB    1 
ATOM   8685 C CG    . GLU D 1 179 ? 137.998 147.787 165.359 1.00 202.76 ? 179 GLU D CG    1 
ATOM   8686 C CD    . GLU D 1 179 ? 137.256 146.832 164.445 1.00 211.88 ? 179 GLU D CD    1 
ATOM   8687 O OE1   . GLU D 1 179 ? 136.312 147.310 163.739 1.00 199.81 ? 179 GLU D OE1   1 
ATOM   8688 O OE2   . GLU D 1 179 ? 137.645 145.631 164.444 1.00 233.77 ? 179 GLU D OE2   1 
ATOM   8689 N N     . ARG D 1 180 ? 138.119 152.312 164.365 1.00 143.37 ? 180 ARG D N     1 
ATOM   8690 C CA    . ARG D 1 180 ? 137.386 153.566 164.058 1.00 133.11 ? 180 ARG D CA    1 
ATOM   8691 C C     . ARG D 1 180 ? 136.548 153.374 162.801 1.00 155.22 ? 180 ARG D C     1 
ATOM   8692 O O     . ARG D 1 180 ? 136.927 152.581 161.923 1.00 171.01 ? 180 ARG D O     1 
ATOM   8693 C CB    . ARG D 1 180 ? 138.345 154.745 163.897 1.00 123.12 ? 180 ARG D CB    1 
ATOM   8694 C CG    . ARG D 1 180 ? 138.795 155.327 165.231 1.00 122.98 ? 180 ARG D CG    1 
ATOM   8695 C CD    . ARG D 1 180 ? 139.990 154.610 165.814 1.00 131.93 ? 180 ARG D CD    1 
ATOM   8696 N NE    . ARG D 1 180 ? 140.471 155.363 166.967 1.00 131.75 ? 180 ARG D NE    1 
ATOM   8697 C CZ    . ARG D 1 180 ? 140.180 155.087 168.228 1.00 131.30 ? 180 ARG D CZ    1 
ATOM   8698 N NH1   . ARG D 1 180 ? 139.430 154.039 168.519 1.00 124.68 ? 180 ARG D NH1   1 
ATOM   8699 N NH2   . ARG D 1 180 ? 140.670 155.841 169.195 1.00 148.94 ? 180 ARG D NH2   1 
ATOM   8700 N N     . SER D 1 181 ? 135.426 154.082 162.745 1.00 179.75 ? 181 SER D N     1 
ATOM   8701 C CA    . SER D 1 181 ? 134.436 153.975 161.649 1.00 204.40 ? 181 SER D CA    1 
ATOM   8702 C C     . SER D 1 181 ? 134.016 152.507 161.513 1.00 176.48 ? 181 SER D C     1 
ATOM   8703 O O     . SER D 1 181 ? 134.233 151.869 160.450 1.00 163.45 ? 181 SER D O     1 
ATOM   8704 C CB    . SER D 1 181 ? 134.989 154.543 160.364 1.00 245.38 ? 181 SER D CB    1 
ATOM   8705 O OG    . SER D 1 181 ? 136.004 153.722 159.809 1.00 277.86 ? 181 SER D OG    1 
ATOM   8706 N N     . THR D 1 182 ? 133.401 151.990 162.561 1.00 154.07 ? 182 THR D N     1 
ATOM   8707 C CA    . THR D 1 182 ? 132.936 150.591 162.613 1.00 137.88 ? 182 THR D CA    1 
ATOM   8708 C C     . THR D 1 182 ? 131.437 150.533 162.327 1.00 128.16 ? 182 THR D C     1 
ATOM   8709 O O     . THR D 1 182 ? 130.747 151.567 162.324 1.00 137.14 ? 182 THR D O     1 
ATOM   8710 C CB    . THR D 1 182 ? 133.266 149.968 163.969 1.00 139.56 ? 182 THR D CB    1 
ATOM   8711 O OG1   . THR D 1 182 ? 132.769 148.631 163.986 1.00 140.38 ? 182 THR D OG1   1 
ATOM   8712 C CG2   . THR D 1 182 ? 132.637 150.700 165.141 1.00 132.30 ? 182 THR D CG2   1 
ATOM   8713 N N     . PHE D 1 183 ? 130.954 149.322 162.129 1.00 120.88 ? 183 PHE D N     1 
ATOM   8714 C CA    . PHE D 1 183 ? 129.525 149.037 161.909 1.00 119.16 ? 183 PHE D CA    1 
ATOM   8715 C C     . PHE D 1 183 ? 128.994 148.327 163.154 1.00 101.74 ? 183 PHE D C     1 
ATOM   8716 O O     . PHE D 1 183 ? 129.401 147.189 163.432 1.00 114.73 ? 183 PHE D O     1 
ATOM   8717 C CB    . PHE D 1 183 ? 129.358 148.266 160.605 1.00 123.56 ? 183 PHE D CB    1 
ATOM   8718 C CG    . PHE D 1 183 ? 127.939 148.207 160.112 1.00 134.62 ? 183 PHE D CG    1 
ATOM   8719 C CD1   . PHE D 1 183 ? 127.039 147.274 160.635 1.00 140.11 ? 183 PHE D CD1   1 
ATOM   8720 C CD2   . PHE D 1 183 ? 127.495 149.136 159.178 1.00 134.00 ? 183 PHE D CD2   1 
ATOM   8721 C CE1   . PHE D 1 183 ? 125.740 147.241 160.167 1.00 157.80 ? 183 PHE D CE1   1 
ATOM   8722 C CE2   . PHE D 1 183 ? 126.188 149.103 158.727 1.00 148.38 ? 183 PHE D CE2   1 
ATOM   8723 C CZ    . PHE D 1 183 ? 125.315 148.152 159.217 1.00 164.04 ? 183 PHE D CZ    1 
ATOM   8724 N N     . ILE D 1 184 ? 128.115 148.987 163.886 1.00 84.92  ? 184 ILE D N     1 
ATOM   8725 C CA    . ILE D 1 184 ? 127.733 148.553 165.252 1.00 92.91  ? 184 ILE D CA    1 
ATOM   8726 C C     . ILE D 1 184 ? 127.099 147.169 165.263 1.00 101.76 ? 184 ILE D C     1 
ATOM   8727 O O     . ILE D 1 184 ? 127.526 146.312 166.047 1.00 125.67 ? 184 ILE D O     1 
ATOM   8728 C CB    . ILE D 1 184 ? 126.898 149.622 165.966 1.00 92.65  ? 184 ILE D CB    1 
ATOM   8729 C CG1   . ILE D 1 184 ? 127.725 150.884 166.178 1.00 97.82  ? 184 ILE D CG1   1 
ATOM   8730 C CG2   . ILE D 1 184 ? 126.429 149.094 167.302 1.00 99.24  ? 184 ILE D CG2   1 
ATOM   8731 C CD1   . ILE D 1 184 ? 129.155 150.586 166.563 1.00 93.84  ? 184 ILE D CD1   1 
ATOM   8732 N N     . PRO D 1 185 ? 126.067 146.882 164.447 1.00 107.86 ? 185 PRO D N     1 
ATOM   8733 C CA    . PRO D 1 185 ? 125.473 145.553 164.491 1.00 127.88 ? 185 PRO D CA    1 
ATOM   8734 C C     . PRO D 1 185 ? 126.459 144.414 164.214 1.00 133.78 ? 185 PRO D C     1 
ATOM   8735 O O     . PRO D 1 185 ? 126.457 143.426 164.954 1.00 149.68 ? 185 PRO D O     1 
ATOM   8736 C CB    . PRO D 1 185 ? 124.394 145.634 163.413 1.00 144.42 ? 185 PRO D CB    1 
ATOM   8737 C CG    . PRO D 1 185 ? 124.008 147.087 163.419 1.00 140.07 ? 185 PRO D CG    1 
ATOM   8738 C CD    . PRO D 1 185 ? 125.313 147.811 163.597 1.00 113.06 ? 185 PRO D CD    1 
ATOM   8739 N N     . ILE D 1 186 ? 127.275 144.551 163.172 1.00 116.11 ? 186 ILE D N     1 
ATOM   8740 C CA    . ILE D 1 186 ? 128.185 143.446 162.778 1.00 123.09 ? 186 ILE D CA    1 
ATOM   8741 C C     . ILE D 1 186 ? 129.248 143.290 163.864 1.00 110.43 ? 186 ILE D C     1 
ATOM   8742 O O     . ILE D 1 186 ? 129.582 142.123 164.200 1.00 125.95 ? 186 ILE D O     1 
ATOM   8743 C CB    . ILE D 1 186 ? 128.768 143.639 161.377 1.00 141.03 ? 186 ILE D CB    1 
ATOM   8744 C CG1   . ILE D 1 186 ? 129.471 142.361 160.919 1.00 164.65 ? 186 ILE D CG1   1 
ATOM   8745 C CG2   . ILE D 1 186 ? 129.709 144.797 161.334 1.00 146.02 ? 186 ILE D CG2   1 
ATOM   8746 C CD1   . ILE D 1 186 ? 130.017 142.430 159.510 1.00 172.35 ? 186 ILE D CD1   1 
ATOM   8747 N N     . LEU D 1 187 ? 129.757 144.389 164.402 1.00 104.13 ? 187 LEU D N     1 
ATOM   8748 C CA    . LEU D 1 187 ? 130.795 144.315 165.455 1.00 106.82 ? 187 LEU D CA    1 
ATOM   8749 C C     . LEU D 1 187 ? 130.204 143.655 166.698 1.00 98.37  ? 187 LEU D C     1 
ATOM   8750 O O     . LEU D 1 187 ? 130.927 142.849 167.344 1.00 109.97 ? 187 LEU D O     1 
ATOM   8751 C CB    . LEU D 1 187 ? 131.316 145.715 165.768 1.00 111.69 ? 187 LEU D CB    1 
ATOM   8752 C CG    . LEU D 1 187 ? 132.255 145.822 166.962 1.00 111.13 ? 187 LEU D CG    1 
ATOM   8753 C CD1   . LEU D 1 187 ? 133.481 144.959 166.765 1.00 102.45 ? 187 LEU D CD1   1 
ATOM   8754 C CD2   . LEU D 1 187 ? 132.661 147.256 167.177 1.00 125.51 ? 187 LEU D CD2   1 
ATOM   8755 N N     . ALA D 1 188 ? 128.961 143.975 167.034 1.00 102.72 ? 188 ALA D N     1 
ATOM   8756 C CA    . ALA D 1 188 ? 128.280 143.350 168.185 1.00 133.90 ? 188 ALA D CA    1 
ATOM   8757 C C     . ALA D 1 188 ? 128.120 141.844 167.938 1.00 134.03 ? 188 ALA D C     1 
ATOM   8758 O O     . ALA D 1 188 ? 128.339 141.050 168.874 1.00 149.48 ? 188 ALA D O     1 
ATOM   8759 C CB    . ALA D 1 188 ? 126.957 144.025 168.454 1.00 166.10 ? 188 ALA D CB    1 
ATOM   8760 N N     . ASN D 1 189 ? 127.738 141.473 166.717 1.00 134.12 ? 189 ASN D N     1 
ATOM   8761 C CA    . ASN D 1 189 ? 127.567 140.041 166.362 1.00 146.14 ? 189 ASN D CA    1 
ATOM   8762 C C     . ASN D 1 189 ? 128.913 139.324 166.474 1.00 136.45 ? 189 ASN D C     1 
ATOM   8763 O O     . ASN D 1 189 ? 128.908 138.147 166.822 1.00 117.52 ? 189 ASN D O     1 
ATOM   8764 C CB    . ASN D 1 189 ? 126.960 139.872 164.971 1.00 179.69 ? 189 ASN D CB    1 
ATOM   8765 C CG    . ASN D 1 189 ? 125.492 140.249 164.933 1.00 193.75 ? 189 ASN D CG    1 
ATOM   8766 O OD1   . ASN D 1 189 ? 124.598 139.410 165.073 1.00 190.40 ? 189 ASN D OD1   1 
ATOM   8767 N ND2   . ASN D 1 189 ? 125.254 141.544 164.784 1.00 204.98 ? 189 ASN D ND2   1 
ATOM   8768 N N     . ILE D 1 190 ? 130.018 140.003 166.168 1.00 149.71 ? 190 ILE D N     1 
ATOM   8769 C CA    . ILE D 1 190 ? 131.375 139.413 166.359 1.00 152.26 ? 190 ILE D CA    1 
ATOM   8770 C C     . ILE D 1 190 ? 131.588 139.103 167.838 1.00 126.55 ? 190 ILE D C     1 
ATOM   8771 O O     . ILE D 1 190 ? 132.041 137.997 168.147 1.00 134.12 ? 190 ILE D O     1 
ATOM   8772 C CB    . ILE D 1 190 ? 132.468 140.338 165.801 1.00 162.16 ? 190 ILE D CB    1 
ATOM   8773 C CG1   . ILE D 1 190 ? 132.467 140.334 164.269 1.00 203.46 ? 190 ILE D CG1   1 
ATOM   8774 C CG2   . ILE D 1 190 ? 133.836 139.984 166.370 1.00 131.72 ? 190 ILE D CG2   1 
ATOM   8775 C CD1   . ILE D 1 190 ? 132.613 138.960 163.648 1.00 222.87 ? 190 ILE D CD1   1 
ATOM   8776 N N     . PHE D 1 191 ? 131.266 140.029 168.717 1.00 125.27 ? 191 PHE D N     1 
ATOM   8777 C CA    . PHE D 1 191 ? 131.410 139.813 170.182 1.00 136.62 ? 191 PHE D CA    1 
ATOM   8778 C C     . PHE D 1 191 ? 130.060 139.366 170.736 1.00 160.47 ? 191 PHE D C     1 
ATOM   8779 O O     . PHE D 1 191 ? 129.394 140.111 171.468 1.00 178.51 ? 191 PHE D O     1 
ATOM   8780 C CB    . PHE D 1 191 ? 131.869 141.092 170.870 1.00 137.81 ? 191 PHE D CB    1 
ATOM   8781 C CG    . PHE D 1 191 ? 133.264 141.499 170.518 1.00 135.75 ? 191 PHE D CG    1 
ATOM   8782 C CD1   . PHE D 1 191 ? 134.321 140.844 171.116 1.00 148.19 ? 191 PHE D CD1   1 
ATOM   8783 C CD2   . PHE D 1 191 ? 133.515 142.471 169.561 1.00 156.48 ? 191 PHE D CD2   1 
ATOM   8784 C CE1   . PHE D 1 191 ? 135.629 141.188 170.800 1.00 201.58 ? 191 PHE D CE1   1 
ATOM   8785 C CE2   . PHE D 1 191 ? 134.819 142.803 169.246 1.00 187.70 ? 191 PHE D CE2   1 
ATOM   8786 C CZ    . PHE D 1 191 ? 135.872 142.173 169.868 1.00 220.91 ? 191 PHE D CZ    1 
ATOM   8787 N N     . ALA D 1 192 ? 129.660 138.162 170.373 1.00 174.75 ? 192 ALA D N     1 
ATOM   8788 C CA    . ALA D 1 192 ? 128.378 137.571 170.803 1.00 187.81 ? 192 ALA D CA    1 
ATOM   8789 C C     . ALA D 1 192 ? 128.649 136.194 171.398 1.00 193.72 ? 192 ALA D C     1 
ATOM   8790 O O     . ALA D 1 192 ? 129.386 135.404 170.801 1.00 202.69 ? 192 ALA D O     1 
ATOM   8791 C CB    . ALA D 1 192 ? 127.428 137.502 169.633 1.00 209.82 ? 192 ALA D CB    1 
ATOM   8792 N N     . ARG D 1 193 ? 128.048 135.924 172.547 1.00 203.30 ? 193 ARG D N     1 
ATOM   8793 C CA    . ARG D 1 193 ? 128.034 134.583 173.175 1.00 222.70 ? 193 ARG D CA    1 
ATOM   8794 C C     . ARG D 1 193 ? 126.691 133.903 172.914 1.00 215.31 ? 193 ARG D C     1 
ATOM   8795 O O     . ARG D 1 193 ? 126.670 132.673 172.776 1.00 218.22 ? 193 ARG D O     1 
ATOM   8796 C CB    . ARG D 1 193 ? 128.276 134.746 174.671 1.00 249.90 ? 193 ARG D CB    1 
ATOM   8797 C CG    . ARG D 1 193 ? 129.682 135.231 175.005 1.00 270.70 ? 193 ARG D CG    1 
ATOM   8798 C CD    . ARG D 1 193 ? 129.849 135.336 176.511 1.00 294.44 ? 193 ARG D CD    1 
ATOM   8799 N NE    . ARG D 1 193 ? 129.788 134.018 177.133 1.00 302.97 ? 193 ARG D NE    1 
ATOM   8800 C CZ    . ARG D 1 193 ? 130.811 133.170 177.279 1.00 320.50 ? 193 ARG D CZ    1 
ATOM   8801 N NH1   . ARG D 1 193 ? 132.031 133.476 176.859 1.00 328.02 ? 193 ARG D NH1   1 
ATOM   8802 N NH2   . ARG D 1 193 ? 130.606 132.001 177.863 1.00 329.67 ? 193 ARG D NH2   1 
ATOM   8803 N N     . ARG D 1 194 ? 125.604 134.673 172.890 1.00 216.33 ? 194 ARG D N     1 
ATOM   8804 C CA    . ARG D 1 194 ? 124.259 134.120 172.640 1.00 233.69 ? 194 ARG D CA    1 
ATOM   8805 C C     . ARG D 1 194 ? 123.419 135.193 171.965 1.00 202.16 ? 194 ARG D C     1 
ATOM   8806 O O     . ARG D 1 194 ? 123.052 136.172 172.614 1.00 211.88 ? 194 ARG D O     1 
ATOM   8807 C CB    . ARG D 1 194 ? 123.666 133.653 173.967 1.00 302.29 ? 194 ARG D CB    1 
ATOM   8808 C CG    . ARG D 1 194 ? 122.381 132.857 173.816 1.00 359.02 ? 194 ARG D CG    1 
ATOM   8809 C CD    . ARG D 1 194 ? 121.798 132.509 175.171 1.00 394.97 ? 194 ARG D CD    1 
ATOM   8810 N NE    . ARG D 1 194 ? 120.344 132.416 175.154 1.00 420.41 ? 194 ARG D NE    1 
ATOM   8811 C CZ    . ARG D 1 194 ? 119.591 132.187 176.223 1.00 439.64 ? 194 ARG D CZ    1 
ATOM   8812 N NH1   . ARG D 1 194 ? 120.134 132.034 177.424 1.00 448.12 ? 194 ARG D NH1   1 
ATOM   8813 N NH2   . ARG D 1 194 ? 118.279 132.111 176.092 1.00 446.66 ? 194 ARG D NH2   1 
ATOM   8814 N N     . ALA D 1 195 ? 123.125 135.003 170.689 1.00 183.28 ? 195 ALA D N     1 
ATOM   8815 C CA    . ALA D 1 195 ? 122.413 136.002 169.863 1.00 191.72 ? 195 ALA D CA    1 
ATOM   8816 C C     . ALA D 1 195 ? 121.121 135.396 169.326 1.00 204.72 ? 195 ALA D C     1 
ATOM   8817 O O     . ALA D 1 195 ? 121.017 134.146 169.188 1.00 222.84 ? 195 ALA D O     1 
ATOM   8818 C CB    . ALA D 1 195 ? 123.292 136.478 168.740 1.00 202.17 ? 195 ALA D CB    1 
ATOM   8819 N N     . THR D 1 196 ? 120.167 136.260 169.020 1.00 213.29 ? 196 THR D N     1 
ATOM   8820 C CA    . THR D 1 196 ? 118.856 135.848 168.480 1.00 223.57 ? 196 THR D CA    1 
ATOM   8821 C C     . THR D 1 196 ? 118.248 136.999 167.690 1.00 229.80 ? 196 THR D C     1 
ATOM   8822 O O     . THR D 1 196 ? 118.704 138.150 167.821 1.00 233.84 ? 196 THR D O     1 
ATOM   8823 C CB    . THR D 1 196 ? 117.917 135.412 169.606 1.00 223.38 ? 196 THR D CB    1 
ATOM   8824 O OG1   . THR D 1 196 ? 116.683 134.972 169.038 1.00 230.18 ? 196 THR D OG1   1 
ATOM   8825 C CG2   . THR D 1 196 ? 117.659 136.544 170.568 1.00 224.70 ? 196 THR D CG2   1 
ATOM   8826 N N     . GLU D 1 197 ? 117.210 136.682 166.935 1.00 238.98 ? 197 GLU D N     1 
ATOM   8827 C CA    . GLU D 1 197 ? 116.525 137.668 166.076 1.00 248.57 ? 197 GLU D CA    1 
ATOM   8828 C C     . GLU D 1 197 ? 115.034 137.352 166.049 1.00 252.10 ? 197 GLU D C     1 
ATOM   8829 O O     . GLU D 1 197 ? 114.662 136.166 166.035 1.00 271.08 ? 197 GLU D O     1 
ATOM   8830 C CB    . GLU D 1 197 ? 117.138 137.654 164.680 1.00 265.57 ? 197 GLU D CB    1 
ATOM   8831 C CG    . GLU D 1 197 ? 116.919 138.941 163.905 1.00 277.74 ? 197 GLU D CG    1 
ATOM   8832 C CD    . GLU D 1 197 ? 117.595 138.923 162.541 1.00 292.74 ? 197 GLU D CD    1 
ATOM   8833 O OE1   . GLU D 1 197 ? 118.499 138.084 162.315 1.00 309.14 ? 197 GLU D OE1   1 
ATOM   8834 O OE2   . GLU D 1 197 ? 117.269 139.785 161.710 1.00 274.54 ? 197 GLU D OE2   1 
ATOM   8835 N N     . ILE D 1 198 ? 114.218 138.393 165.994 1.00 237.72 ? 198 ILE D N     1 
ATOM   8836 C CA    . ILE D 1 198 ? 112.741 138.245 165.910 1.00 232.75 ? 198 ILE D CA    1 
ATOM   8837 C C     . ILE D 1 198 ? 112.216 139.160 164.820 1.00 227.04 ? 198 ILE D C     1 
ATOM   8838 O O     . ILE D 1 198 ? 112.796 140.207 164.526 1.00 203.28 ? 198 ILE D O     1 
ATOM   8839 C CB    . ILE D 1 198 ? 112.062 138.535 167.257 1.00 244.97 ? 198 ILE D CB    1 
ATOM   8840 C CG1   . ILE D 1 198 ? 112.490 139.899 167.816 1.00 248.50 ? 198 ILE D CG1   1 
ATOM   8841 C CG2   . ILE D 1 198 ? 112.275 137.345 168.186 1.00 262.51 ? 198 ILE D CG2   1 
ATOM   8842 C CD1   . ILE D 1 198 ? 111.824 140.275 169.113 1.00 266.83 ? 198 ILE D CD1   1 
ATOM   8843 N N     . PRO D 1 199 ? 111.076 138.796 164.201 1.00 269.09 ? 199 PRO D N     1 
ATOM   8844 C CA    . PRO D 1 199 ? 110.423 139.699 163.267 1.00 284.33 ? 199 PRO D CA    1 
ATOM   8845 C C     . PRO D 1 199 ? 109.673 140.835 163.968 1.00 272.74 ? 199 PRO D C     1 
ATOM   8846 O O     . PRO D 1 199 ? 109.070 140.630 164.979 1.00 255.68 ? 199 PRO D O     1 
ATOM   8847 C CB    . PRO D 1 199 ? 109.489 138.767 162.491 1.00 310.18 ? 199 PRO D CB    1 
ATOM   8848 C CG    . PRO D 1 199 ? 109.141 137.690 163.496 1.00 315.94 ? 199 PRO D CG    1 
ATOM   8849 C CD    . PRO D 1 199 ? 110.403 137.492 164.308 1.00 295.91 ? 199 PRO D CD    1 
ATOM   8850 N N     . VAL D 1 200 ? 109.725 142.017 163.368 1.00 269.79 ? 200 VAL D N     1 
ATOM   8851 C CA    . VAL D 1 200 ? 108.980 143.213 163.842 1.00 269.84 ? 200 VAL D CA    1 
ATOM   8852 C C     . VAL D 1 200 ? 108.429 143.936 162.623 1.00 265.08 ? 200 VAL D C     1 
ATOM   8853 O O     . VAL D 1 200 ? 109.083 143.905 161.534 1.00 252.88 ? 200 VAL D O     1 
ATOM   8854 C CB    . VAL D 1 200 ? 109.871 144.140 164.684 1.00 282.17 ? 200 VAL D CB    1 
ATOM   8855 C CG1   . VAL D 1 200 ? 110.297 143.482 165.988 1.00 276.04 ? 200 VAL D CG1   1 
ATOM   8856 C CG2   . VAL D 1 200 ? 111.100 144.591 163.925 1.00 296.26 ? 200 VAL D CG2   1 
ATOM   8857 N N     . HIS D 1 201 ? 107.295 144.604 162.806 1.00 269.72 ? 201 HIS D N     1 
ATOM   8858 C CA    . HIS D 1 201 ? 106.658 145.410 161.739 1.00 275.10 ? 201 HIS D CA    1 
ATOM   8859 C C     . HIS D 1 201 ? 107.555 146.592 161.371 1.00 243.93 ? 201 HIS D C     1 
ATOM   8860 O O     . HIS D 1 201 ? 108.239 147.132 162.247 1.00 214.72 ? 201 HIS D O     1 
ATOM   8861 C CB    . HIS D 1 201 ? 105.268 145.870 162.159 1.00 294.31 ? 201 HIS D CB    1 
ATOM   8862 C CG    . HIS D 1 201 ? 104.578 146.684 161.120 1.00 327.53 ? 201 HIS D CG    1 
ATOM   8863 N ND1   . HIS D 1 201 ? 104.018 146.115 159.985 1.00 361.69 ? 201 HIS D ND1   1 
ATOM   8864 C CD2   . HIS D 1 201 ? 104.364 148.015 161.030 1.00 335.20 ? 201 HIS D CD2   1 
ATOM   8865 C CE1   . HIS D 1 201 ? 103.465 147.065 159.256 1.00 384.02 ? 201 HIS D CE1   1 
ATOM   8866 N NE2   . HIS D 1 201 ? 103.667 148.242 159.872 1.00 362.87 ? 201 HIS D NE2   1 
ATOM   8867 N N     . HIS D 1 202 ? 107.575 146.931 160.092 1.00 235.43 ? 202 HIS D N     1 
ATOM   8868 C CA    . HIS D 1 202 ? 108.349 148.073 159.563 1.00 233.35 ? 202 HIS D CA    1 
ATOM   8869 C C     . HIS D 1 202 ? 107.377 149.082 158.971 1.00 225.10 ? 202 HIS D C     1 
ATOM   8870 O O     . HIS D 1 202 ? 106.456 148.663 158.210 1.00 228.90 ? 202 HIS D O     1 
ATOM   8871 C CB    . HIS D 1 202 ? 109.378 147.615 158.532 1.00 253.06 ? 202 HIS D CB    1 
ATOM   8872 C CG    . HIS D 1 202 ? 110.305 148.707 158.115 1.00 271.31 ? 202 HIS D CG    1 
ATOM   8873 N ND1   . HIS D 1 202 ? 110.360 149.192 156.818 1.00 283.26 ? 202 HIS D ND1   1 
ATOM   8874 C CD2   . HIS D 1 202 ? 111.210 149.417 158.820 1.00 270.49 ? 202 HIS D CD2   1 
ATOM   8875 C CE1   . HIS D 1 202 ? 111.276 150.137 156.742 1.00 286.17 ? 202 HIS D CE1   1 
ATOM   8876 N NE2   . HIS D 1 202 ? 111.817 150.292 157.956 1.00 273.60 ? 202 HIS D NE2   1 
ATOM   8877 N N     . ALA D 1 203 ? 107.597 150.359 159.260 1.00 230.88 ? 203 ALA D N     1 
ATOM   8878 C CA    . ALA D 1 203 ? 106.722 151.442 158.757 1.00 250.96 ? 203 ALA D CA    1 
ATOM   8879 C C     . ALA D 1 203 ? 107.576 152.476 158.032 1.00 269.13 ? 203 ALA D C     1 
ATOM   8880 O O     . ALA D 1 203 ? 108.759 152.699 158.436 1.00 312.63 ? 203 ALA D O     1 
ATOM   8881 C CB    . ALA D 1 203 ? 105.907 152.061 159.860 1.00 260.43 ? 203 ALA D CB    1 
ATOM   8882 N N     . GLU D 1 204 ? 106.993 153.076 157.003 1.00 276.25 ? 204 GLU D N     1 
ATOM   8883 C CA    . GLU D 1 204 ? 107.725 154.066 156.180 1.00 293.82 ? 204 GLU D CA    1 
ATOM   8884 C C     . GLU D 1 204 ? 107.863 155.374 156.957 1.00 277.02 ? 204 GLU D C     1 
ATOM   8885 O O     . GLU D 1 204 ? 107.099 155.623 157.919 1.00 267.35 ? 204 GLU D O     1 
ATOM   8886 C CB    . GLU D 1 204 ? 107.028 154.322 154.851 1.00 342.37 ? 204 GLU D CB    1 
ATOM   8887 C CG    . GLU D 1 204 ? 106.963 153.088 153.957 1.00 403.42 ? 204 GLU D CG    1 
ATOM   8888 C CD    . GLU D 1 204 ? 106.670 153.371 152.491 1.00 458.38 ? 204 GLU D CD    1 
ATOM   8889 O OE1   . GLU D 1 204 ? 106.100 154.442 152.197 1.00 482.75 ? 204 GLU D OE1   1 
ATOM   8890 O OE2   . GLU D 1 204 ? 107.016 152.518 151.643 1.00 502.09 ? 204 GLU D OE2   1 
ATOM   8891 N N     . ARG D 1 205 ? 108.849 156.162 156.572 1.00 285.58 ? 205 ARG D N     1 
ATOM   8892 C CA    . ARG D 1 205 ? 109.066 157.501 157.178 1.00 313.79 ? 205 ARG D CA    1 
ATOM   8893 C C     . ARG D 1 205 ? 107.884 158.402 156.800 1.00 330.41 ? 205 ARG D C     1 
ATOM   8894 O O     . ARG D 1 205 ? 107.480 158.385 155.625 1.00 343.28 ? 205 ARG D O     1 
ATOM   8895 C CB    . ARG D 1 205 ? 110.376 158.121 156.708 1.00 333.09 ? 205 ARG D CB    1 
ATOM   8896 C CG    . ARG D 1 205 ? 111.609 157.336 157.126 1.00 348.98 ? 205 ARG D CG    1 
ATOM   8897 C CD    . ARG D 1 205 ? 112.864 157.908 156.508 1.00 391.04 ? 205 ARG D CD    1 
ATOM   8898 N NE    . ARG D 1 205 ? 113.298 157.151 155.341 1.00 448.60 ? 205 ARG D NE    1 
ATOM   8899 C CZ    . ARG D 1 205 ? 113.143 157.493 154.058 1.00 510.25 ? 205 ARG D CZ    1 
ATOM   8900 N NH1   . ARG D 1 205 ? 112.519 158.610 153.709 1.00 521.72 ? 205 ARG D NH1   1 
ATOM   8901 N NH2   . ARG D 1 205 ? 113.621 156.697 153.115 1.00 540.00 ? 205 ARG D NH2   1 
ATOM   8902 N N     . GLU D 1 206 ? 107.309 159.076 157.780 1.00 338.05 ? 206 GLU D N     1 
ATOM   8903 C CA    . GLU D 1 206 ? 106.007 159.777 157.633 1.00 352.28 ? 206 GLU D CA    1 
ATOM   8904 C C     . GLU D 1 206 ? 106.243 161.272 157.398 1.00 346.73 ? 206 GLU D C     1 
ATOM   8905 O O     . GLU D 1 206 ? 105.774 161.820 156.380 1.00 353.88 ? 206 GLU D O     1 
ATOM   8906 C CB    . GLU D 1 206 ? 105.211 159.537 158.906 1.00 362.23 ? 206 GLU D CB    1 
ATOM   8907 C CG    . GLU D 1 206 ? 105.097 158.057 159.283 1.00 380.28 ? 206 GLU D CG    1 
ATOM   8908 C CD    . GLU D 1 206 ? 104.858 157.801 160.762 1.00 401.25 ? 206 GLU D CD    1 
ATOM   8909 O OE1   . GLU D 1 206 ? 105.237 158.668 161.568 1.00 401.60 ? 206 GLU D OE1   1 
ATOM   8910 O OE2   . GLU D 1 206 ? 104.295 156.741 161.097 1.00 422.28 ? 206 GLU D OE2   1 
ATOM   8911 N N     . PHE D 1 207 ? 106.873 161.934 158.364 1.00 343.04 ? 207 PHE D N     1 
ATOM   8912 C CA    . PHE D 1 207 ? 107.146 163.396 158.267 1.00 354.65 ? 207 PHE D CA    1 
ATOM   8913 C C     . PHE D 1 207 ? 108.538 163.607 157.695 1.00 343.43 ? 207 PHE D C     1 
ATOM   8914 O O     . PHE D 1 207 ? 108.689 164.445 156.794 1.00 315.49 ? 207 PHE D O     1 
ATOM   8915 C CB    . PHE D 1 207 ? 106.947 164.085 159.615 1.00 369.64 ? 207 PHE D CB    1 
ATOM   8916 C CG    . PHE D 1 207 ? 105.670 163.703 160.323 1.00 383.24 ? 207 PHE D CG    1 
ATOM   8917 C CD1   . PHE D 1 207 ? 104.508 163.386 159.624 1.00 402.06 ? 207 PHE D CD1   1 
ATOM   8918 C CD2   . PHE D 1 207 ? 105.624 163.672 161.708 1.00 392.26 ? 207 PHE D CD2   1 
ATOM   8919 C CE1   . PHE D 1 207 ? 103.344 163.044 160.297 1.00 405.05 ? 207 PHE D CE1   1 
ATOM   8920 C CE2   . PHE D 1 207 ? 104.458 163.335 162.380 1.00 394.36 ? 207 PHE D CE2   1 
ATOM   8921 C CZ    . PHE D 1 207 ? 103.320 163.017 161.673 1.00 397.32 ? 207 PHE D CZ    1 
ATOM   8922 N N     . GLY D 1 208 ? 109.530 162.895 158.233 1.00 366.08 ? 208 GLY D N     1 
ATOM   8923 C CA    . GLY D 1 208 ? 110.943 162.995 157.817 1.00 389.64 ? 208 GLY D CA    1 
ATOM   8924 C C     . GLY D 1 208 ? 111.167 162.460 156.414 1.00 382.31 ? 208 GLY D C     1 
ATOM   8925 O O     . GLY D 1 208 ? 110.373 161.658 155.927 1.00 357.15 ? 208 GLY D O     1 
ATOM   8926 N N     . ASP D 1 209 ? 112.279 162.848 155.807 1.00 388.93 ? 209 ASP D N     1 
ATOM   8927 C CA    . ASP D 1 209 ? 112.731 162.341 154.489 1.00 382.28 ? 209 ASP D CA    1 
ATOM   8928 C C     . ASP D 1 209 ? 113.988 161.489 154.677 1.00 370.59 ? 209 ASP D C     1 
ATOM   8929 O O     . ASP D 1 209 ? 114.486 161.370 155.813 1.00 357.95 ? 209 ASP D O     1 
ATOM   8930 C CB    . ASP D 1 209 ? 112.956 163.528 153.555 1.00 386.48 ? 209 ASP D CB    1 
ATOM   8931 C CG    . ASP D 1 209 ? 111.708 164.348 153.296 1.00 390.54 ? 209 ASP D CG    1 
ATOM   8932 O OD1   . ASP D 1 209 ? 110.673 164.067 153.924 1.00 375.74 ? 209 ASP D OD1   1 
ATOM   8933 O OD2   . ASP D 1 209 ? 111.784 165.273 152.465 1.00 407.11 ? 209 ASP D OD2   1 
ATOM   8934 N N     . SER D 1 210 ? 114.475 160.876 153.609 1.00 361.54 ? 210 SER D N     1 
ATOM   8935 C CA    . SER D 1 210 ? 115.707 160.051 153.651 1.00 353.54 ? 210 SER D CA    1 
ATOM   8936 C C     . SER D 1 210 ? 116.908 160.967 153.882 1.00 323.38 ? 210 SER D C     1 
ATOM   8937 O O     . SER D 1 210 ? 117.036 161.983 153.163 1.00 320.62 ? 210 SER D O     1 
ATOM   8938 C CB    . SER D 1 210 ? 115.869 159.224 152.415 1.00 381.22 ? 210 SER D CB    1 
ATOM   8939 O OG    . SER D 1 210 ? 116.096 160.055 151.285 1.00 400.25 ? 210 SER D OG    1 
ATOM   8940 N N     . LYS D 1 211 ? 117.760 160.617 154.846 1.00 297.63 ? 211 LYS D N     1 
ATOM   8941 C CA    . LYS D 1 211 ? 118.996 161.385 155.122 1.00 302.25 ? 211 LYS D CA    1 
ATOM   8942 C C     . LYS D 1 211 ? 120.213 160.628 154.619 1.00 286.70 ? 211 LYS D C     1 
ATOM   8943 O O     . LYS D 1 211 ? 121.322 160.949 155.083 1.00 298.27 ? 211 LYS D O     1 
ATOM   8944 C CB    . LYS D 1 211 ? 119.116 161.709 156.616 1.00 325.47 ? 211 LYS D CB    1 
ATOM   8945 C CG    . LYS D 1 211 ? 118.051 162.666 157.108 1.00 347.30 ? 211 LYS D CG    1 
ATOM   8946 C CD    . LYS D 1 211 ? 117.901 163.960 156.287 1.00 360.93 ? 211 LYS D CD    1 
ATOM   8947 C CE    . LYS D 1 211 ? 116.703 164.746 156.754 1.00 366.12 ? 211 LYS D CE    1 
ATOM   8948 N NZ    . LYS D 1 211 ? 116.798 165.040 158.187 1.00 362.22 ? 211 LYS D NZ    1 
ATOM   8949 N N     . TYR D 1 212 ? 120.059 159.657 153.731 1.00 266.49 ? 212 TYR D N     1 
ATOM   8950 C CA    . TYR D 1 212 ? 121.205 158.914 153.167 1.00 252.81 ? 212 TYR D CA    1 
ATOM   8951 C C     . TYR D 1 212 ? 121.243 159.226 151.684 1.00 245.58 ? 212 TYR D C     1 
ATOM   8952 O O     . TYR D 1 212 ? 120.445 158.674 150.891 1.00 236.34 ? 212 TYR D O     1 
ATOM   8953 C CB    . TYR D 1 212 ? 121.076 157.415 153.409 1.00 257.26 ? 212 TYR D CB    1 
ATOM   8954 C CG    . TYR D 1 212 ? 121.144 157.015 154.852 1.00 273.37 ? 212 TYR D CG    1 
ATOM   8955 C CD1   . TYR D 1 212 ? 122.363 156.895 155.495 1.00 252.24 ? 212 TYR D CD1   1 
ATOM   8956 C CD2   . TYR D 1 212 ? 119.988 156.747 155.572 1.00 305.67 ? 212 TYR D CD2   1 
ATOM   8957 C CE1   . TYR D 1 212 ? 122.439 156.505 156.821 1.00 283.29 ? 212 TYR D CE1   1 
ATOM   8958 C CE2   . TYR D 1 212 ? 120.040 156.379 156.906 1.00 331.53 ? 212 TYR D CE2   1 
ATOM   8959 C CZ    . TYR D 1 212 ? 121.270 156.259 157.531 1.00 338.00 ? 212 TYR D CZ    1 
ATOM   8960 O OH    . TYR D 1 212 ? 121.288 155.890 158.839 1.00 390.08 ? 212 TYR D OH    1 
ATOM   8961 N N     . SER D 1 213 ? 122.192 160.070 151.282 1.00 262.16 ? 213 SER D N     1 
ATOM   8962 C CA    . SER D 1 213 ? 122.415 160.408 149.856 1.00 289.23 ? 213 SER D CA    1 
ATOM   8963 C C     . SER D 1 213 ? 123.228 159.295 149.186 1.00 294.29 ? 213 SER D C     1 
ATOM   8964 O O     . SER D 1 213 ? 123.650 158.322 149.872 1.00 298.64 ? 213 SER D O     1 
ATOM   8965 C CB    . SER D 1 213 ? 123.053 161.748 149.724 1.00 303.26 ? 213 SER D CB    1 
ATOM   8966 O OG    . SER D 1 213 ? 124.375 161.738 150.236 1.00 313.98 ? 213 SER D OG    1 
ATOM   8967 N N     . PHE D 1 214 ? 123.445 159.430 147.884 1.00 301.76 ? 214 PHE D N     1 
ATOM   8968 C CA    . PHE D 1 214 ? 124.198 158.432 147.088 1.00 301.11 ? 214 PHE D CA    1 
ATOM   8969 C C     . PHE D 1 214 ? 125.605 158.274 147.667 1.00 267.09 ? 214 PHE D C     1 
ATOM   8970 O O     . PHE D 1 214 ? 126.043 157.135 147.882 1.00 284.71 ? 214 PHE D O     1 
ATOM   8971 C CB    . PHE D 1 214 ? 124.246 158.830 145.616 1.00 337.92 ? 214 PHE D CB    1 
ATOM   8972 C CG    . PHE D 1 214 ? 124.943 157.818 144.747 1.00 384.12 ? 214 PHE D CG    1 
ATOM   8973 C CD1   . PHE D 1 214 ? 124.355 156.591 144.465 1.00 419.15 ? 214 PHE D CD1   1 
ATOM   8974 C CD2   . PHE D 1 214 ? 126.194 158.089 144.215 1.00 416.12 ? 214 PHE D CD2   1 
ATOM   8975 C CE1   . PHE D 1 214 ? 125.011 155.653 143.680 1.00 456.38 ? 214 PHE D CE1   1 
ATOM   8976 C CE2   . PHE D 1 214 ? 126.837 157.161 143.407 1.00 451.71 ? 214 PHE D CE2   1 
ATOM   8977 C CZ    . PHE D 1 214 ? 126.238 155.951 143.129 1.00 470.63 ? 214 PHE D CZ    1 
ATOM   8978 N N     . MET D 1 215 ? 126.277 159.390 147.930 1.00 235.49 ? 215 MET D N     1 
ATOM   8979 C CA    . MET D 1 215 ? 127.636 159.381 148.525 1.00 230.27 ? 215 MET D CA    1 
ATOM   8980 C C     . MET D 1 215 ? 127.570 158.724 149.910 1.00 199.29 ? 215 MET D C     1 
ATOM   8981 O O     . MET D 1 215 ? 128.436 157.897 150.219 1.00 184.27 ? 215 MET D O     1 
ATOM   8982 C CB    . MET D 1 215 ? 128.193 160.803 148.635 1.00 268.10 ? 215 MET D CB    1 
ATOM   8983 C CG    . MET D 1 215 ? 129.608 160.863 149.197 1.00 309.58 ? 215 MET D CG    1 
ATOM   8984 S SD    . MET D 1 215 ? 129.718 160.805 151.013 1.00 359.23 ? 215 MET D SD    1 
ATOM   8985 C CE    . MET D 1 215 ? 128.978 162.376 151.454 1.00 373.81 ? 215 MET D CE    1 
ATOM   8986 N N     . ARG D 1 216 ? 126.555 159.042 150.700 1.00 199.74 ? 216 ARG D N     1 
ATOM   8987 C CA    . ARG D 1 216 ? 126.408 158.456 152.053 1.00 215.33 ? 216 ARG D CA    1 
ATOM   8988 C C     . ARG D 1 216 ? 126.125 156.964 151.921 1.00 192.87 ? 216 ARG D C     1 
ATOM   8989 O O     . ARG D 1 216 ? 126.656 156.197 152.741 1.00 198.90 ? 216 ARG D O     1 
ATOM   8990 C CB    . ARG D 1 216 ? 125.284 159.140 152.829 1.00 251.36 ? 216 ARG D CB    1 
ATOM   8991 C CG    . ARG D 1 216 ? 125.497 160.630 153.023 1.00 278.25 ? 216 ARG D CG    1 
ATOM   8992 C CD    . ARG D 1 216 ? 124.403 161.237 153.870 1.00 283.79 ? 216 ARG D CD    1 
ATOM   8993 N NE    . ARG D 1 216 ? 124.590 162.665 154.057 1.00 284.00 ? 216 ARG D NE    1 
ATOM   8994 C CZ    . ARG D 1 216 ? 125.518 163.232 154.838 1.00 265.32 ? 216 ARG D CZ    1 
ATOM   8995 N NH1   . ARG D 1 216 ? 126.357 162.504 155.563 1.00 240.76 ? 216 ARG D NH1   1 
ATOM   8996 N NH2   . ARG D 1 216 ? 125.602 164.551 154.885 1.00 272.24 ? 216 ARG D NH2   1 
ATOM   8997 N N     . LEU D 1 217 ? 125.322 156.557 150.938 1.00 196.74 ? 217 LEU D N     1 
ATOM   8998 C CA    . LEU D 1 217 ? 125.037 155.114 150.731 1.00 209.90 ? 217 LEU D CA    1 
ATOM   8999 C C     . LEU D 1 217 ? 126.341 154.390 150.410 1.00 176.82 ? 217 LEU D C     1 
ATOM   9000 O O     . LEU D 1 217 ? 126.621 153.358 151.055 1.00 177.33 ? 217 LEU D O     1 
ATOM   9001 C CB    . LEU D 1 217 ? 124.016 154.934 149.599 1.00 267.33 ? 217 LEU D CB    1 
ATOM   9002 C CG    . LEU D 1 217 ? 122.570 155.316 149.926 1.00 321.30 ? 217 LEU D CG    1 
ATOM   9003 C CD1   . LEU D 1 217 ? 121.626 154.814 148.837 1.00 346.37 ? 217 LEU D CD1   1 
ATOM   9004 C CD2   . LEU D 1 217 ? 122.171 154.734 151.271 1.00 340.32 ? 217 LEU D CD2   1 
ATOM   9005 N N     . ILE D 1 218 ? 127.120 154.921 149.474 1.00 178.02 ? 218 ILE D N     1 
ATOM   9006 C CA    . ILE D 1 218 ? 128.403 154.286 149.070 1.00 195.82 ? 218 ILE D CA    1 
ATOM   9007 C C     . ILE D 1 218 ? 129.291 154.211 150.306 1.00 165.41 ? 218 ILE D C     1 
ATOM   9008 O O     . ILE D 1 218 ? 129.851 153.135 150.563 1.00 188.27 ? 218 ILE D O     1 
ATOM   9009 C CB    . ILE D 1 218 ? 129.066 155.046 147.910 1.00 245.49 ? 218 ILE D CB    1 
ATOM   9010 C CG1   . ILE D 1 218 ? 128.141 155.103 146.688 1.00 304.20 ? 218 ILE D CG1   1 
ATOM   9011 C CG2   . ILE D 1 218 ? 130.430 154.455 147.570 1.00 257.39 ? 218 ILE D CG2   1 
ATOM   9012 C CD1   . ILE D 1 218 ? 127.646 153.756 146.178 1.00 322.64 ? 218 ILE D CD1   1 
ATOM   9013 N N     . ASN D 1 219 ? 129.391 155.300 151.053 1.00 142.74 ? 219 ASN D N     1 
ATOM   9014 C CA    . ASN D 1 219 ? 130.253 155.356 152.255 1.00 144.57 ? 219 ASN D CA    1 
ATOM   9015 C C     . ASN D 1 219 ? 129.812 154.270 153.237 1.00 132.93 ? 219 ASN D C     1 
ATOM   9016 O O     . ASN D 1 219 ? 130.658 153.563 153.767 1.00 118.03 ? 219 ASN D O     1 
ATOM   9017 C CB    . ASN D 1 219 ? 130.207 156.744 152.891 1.00 162.16 ? 219 ASN D CB    1 
ATOM   9018 C CG    . ASN D 1 219 ? 131.162 156.875 154.053 1.00 182.79 ? 219 ASN D CG    1 
ATOM   9019 O OD1   . ASN D 1 219 ? 130.759 157.134 155.185 1.00 194.01 ? 219 ASN D OD1   1 
ATOM   9020 N ND2   . ASN D 1 219 ? 132.439 156.697 153.773 1.00 191.89 ? 219 ASN D ND2   1 
ATOM   9021 N N     . LEU D 1 220 ? 128.513 154.124 153.477 1.00 150.94 ? 220 LEU D N     1 
ATOM   9022 C CA    . LEU D 1 220 ? 128.045 153.215 154.555 1.00 171.02 ? 220 LEU D CA    1 
ATOM   9023 C C     . LEU D 1 220 ? 128.267 151.763 154.130 1.00 165.37 ? 220 LEU D C     1 
ATOM   9024 O O     . LEU D 1 220 ? 128.841 150.999 154.956 1.00 190.44 ? 220 LEU D O     1 
ATOM   9025 C CB    . LEU D 1 220 ? 126.598 153.506 154.966 1.00 222.66 ? 220 LEU D CB    1 
ATOM   9026 C CG    . LEU D 1 220 ? 125.457 153.314 153.954 1.00 294.87 ? 220 LEU D CG    1 
ATOM   9027 C CD1   . LEU D 1 220 ? 124.918 151.883 153.968 1.00 318.77 ? 220 LEU D CD1   1 
ATOM   9028 C CD2   . LEU D 1 220 ? 124.302 154.279 154.260 1.00 316.03 ? 220 LEU D CD2   1 
ATOM   9029 N N     . MET D 1 221 ? 127.945 151.376 152.896 1.00 168.75 ? 221 MET D N     1 
ATOM   9030 C CA    . MET D 1 221 ? 128.101 149.915 152.618 1.00 181.18 ? 221 MET D CA    1 
ATOM   9031 C C     . MET D 1 221 ? 129.573 149.605 152.336 1.00 156.59 ? 221 MET D C     1 
ATOM   9032 O O     . MET D 1 221 ? 129.999 148.487 152.575 1.00 165.36 ? 221 MET D O     1 
ATOM   9033 C CB    . MET D 1 221 ? 127.160 149.351 151.548 1.00 215.61 ? 221 MET D CB    1 
ATOM   9034 C CG    . MET D 1 221 ? 127.561 149.492 150.087 1.00 242.91 ? 221 MET D CG    1 
ATOM   9035 S SD    . MET D 1 221 ? 127.236 151.104 149.368 1.00 297.95 ? 221 MET D SD    1 
ATOM   9036 C CE    . MET D 1 221 ? 125.445 151.147 149.293 1.00 307.87 ? 221 MET D CE    1 
ATOM   9037 N N     . TYR D 1 222 ? 130.344 150.574 151.898 1.00 137.53 ? 222 TYR D N     1 
ATOM   9038 C CA    . TYR D 1 222 ? 131.808 150.423 151.722 1.00 142.94 ? 222 TYR D CA    1 
ATOM   9039 C C     . TYR D 1 222 ? 132.470 150.274 153.079 1.00 113.41 ? 222 TYR D C     1 
ATOM   9040 O O     . TYR D 1 222 ? 133.366 149.424 153.240 1.00 116.67 ? 222 TYR D O     1 
ATOM   9041 C CB    . TYR D 1 222 ? 132.332 151.630 150.977 1.00 158.44 ? 222 TYR D CB    1 
ATOM   9042 C CG    . TYR D 1 222 ? 133.731 151.552 150.487 1.00 154.27 ? 222 TYR D CG    1 
ATOM   9043 C CD1   . TYR D 1 222 ? 134.044 150.750 149.414 1.00 168.28 ? 222 TYR D CD1   1 
ATOM   9044 C CD2   . TYR D 1 222 ? 134.703 152.335 151.039 1.00 159.17 ? 222 TYR D CD2   1 
ATOM   9045 C CE1   . TYR D 1 222 ? 135.304 150.789 148.832 1.00 179.34 ? 222 TYR D CE1   1 
ATOM   9046 C CE2   . TYR D 1 222 ? 135.961 152.413 150.458 1.00 200.00 ? 222 TYR D CE2   1 
ATOM   9047 C CZ    . TYR D 1 222 ? 136.280 151.599 149.382 1.00 201.19 ? 222 TYR D CZ    1 
ATOM   9048 O OH    . TYR D 1 222 ? 137.544 151.602 148.864 1.00 226.43 ? 222 TYR D OH    1 
ATOM   9049 N N     . ASP D 1 223 ? 132.021 151.049 154.049 1.00 115.93 ? 223 ASP D N     1 
ATOM   9050 C CA    . ASP D 1 223 ? 132.490 150.904 155.448 1.00 147.70 ? 223 ASP D CA    1 
ATOM   9051 C C     . ASP D 1 223 ? 132.130 149.511 155.946 1.00 128.97 ? 223 ASP D C     1 
ATOM   9052 O O     . ASP D 1 223 ? 132.982 148.877 156.603 1.00 116.75 ? 223 ASP D O     1 
ATOM   9053 C CB    . ASP D 1 223 ? 131.893 151.989 156.345 1.00 187.27 ? 223 ASP D CB    1 
ATOM   9054 C CG    . ASP D 1 223 ? 132.491 152.023 157.732 1.00 211.40 ? 223 ASP D CG    1 
ATOM   9055 O OD1   . ASP D 1 223 ? 132.518 150.961 158.405 1.00 197.35 ? 223 ASP D OD1   1 
ATOM   9056 O OD2   . ASP D 1 223 ? 133.004 153.095 158.098 1.00 235.01 ? 223 ASP D OD2   1 
ATOM   9057 N N     . LEU D 1 224 ? 130.916 149.052 155.677 1.00 125.06 ? 224 LEU D N     1 
ATOM   9058 C CA    . LEU D 1 224 ? 130.462 147.718 156.142 1.00 118.97 ? 224 LEU D CA    1 
ATOM   9059 C C     . LEU D 1 224 ? 131.363 146.638 155.543 1.00 108.74 ? 224 LEU D C     1 
ATOM   9060 O O     . LEU D 1 224 ? 131.831 145.765 156.284 1.00 131.63 ? 224 LEU D O     1 
ATOM   9061 C CB    . LEU D 1 224 ? 129.019 147.491 155.681 1.00 127.27 ? 224 LEU D CB    1 
ATOM   9062 C CG    . LEU D 1 224 ? 128.315 146.255 156.253 1.00 132.62 ? 224 LEU D CG    1 
ATOM   9063 C CD1   . LEU D 1 224 ? 126.814 146.478 156.448 1.00 149.71 ? 224 LEU D CD1   1 
ATOM   9064 C CD2   . LEU D 1 224 ? 128.540 145.035 155.375 1.00 130.33 ? 224 LEU D CD2   1 
ATOM   9065 N N     . VAL D 1 225 ? 131.602 146.702 154.244 1.00 99.45  ? 225 VAL D N     1 
ATOM   9066 C CA    . VAL D 1 225 ? 132.364 145.629 153.554 1.00 114.15 ? 225 VAL D CA    1 
ATOM   9067 C C     . VAL D 1 225 ? 133.815 145.657 154.041 1.00 113.75 ? 225 VAL D C     1 
ATOM   9068 O O     . VAL D 1 225 ? 134.390 144.551 154.223 1.00 124.90 ? 225 VAL D O     1 
ATOM   9069 C CB    . VAL D 1 225 ? 132.266 145.722 152.026 1.00 146.20 ? 225 VAL D CB    1 
ATOM   9070 C CG1   . VAL D 1 225 ? 132.879 146.993 151.476 1.00 165.53 ? 225 VAL D CG1   1 
ATOM   9071 C CG2   . VAL D 1 225 ? 132.902 144.511 151.361 1.00 176.07 ? 225 VAL D CG2   1 
ATOM   9072 N N     . THR D 1 226 ? 134.394 146.834 154.269 1.00 113.44 ? 226 THR D N     1 
ATOM   9073 C CA    . THR D 1 226 ? 135.797 146.894 154.738 1.00 113.05 ? 226 THR D CA    1 
ATOM   9074 C C     . THR D 1 226 ? 135.874 146.437 156.190 1.00 94.07  ? 226 THR D C     1 
ATOM   9075 O O     . THR D 1 226 ? 136.855 145.779 156.534 1.00 80.41  ? 226 THR D O     1 
ATOM   9076 C CB    . THR D 1 226 ? 136.414 148.274 154.558 1.00 139.04 ? 226 THR D CB    1 
ATOM   9077 O OG1   . THR D 1 226 ? 137.803 148.172 154.888 1.00 136.15 ? 226 THR D OG1   1 
ATOM   9078 C CG2   . THR D 1 226 ? 135.746 149.309 155.419 1.00 152.20 ? 226 THR D CG2   1 
ATOM   9079 N N     . CYS D 1 227 ? 134.862 146.718 157.001 1.00 102.80 ? 227 CYS D N     1 
ATOM   9080 C CA    . CYS D 1 227 ? 134.841 146.241 158.405 1.00 123.17 ? 227 CYS D CA    1 
ATOM   9081 C C     . CYS D 1 227 ? 134.602 144.727 158.430 1.00 115.43 ? 227 CYS D C     1 
ATOM   9082 O O     . CYS D 1 227 ? 135.030 144.094 159.394 1.00 114.17 ? 227 CYS D O     1 
ATOM   9083 C CB    . CYS D 1 227 ? 133.767 146.963 159.210 1.00 152.75 ? 227 CYS D CB    1 
ATOM   9084 S SG    . CYS D 1 227 ? 133.566 146.341 160.905 1.00 156.64 ? 227 CYS D SG    1 
ATOM   9085 N N     . LEU D 1 228 ? 133.973 144.143 157.412 1.00 123.48 ? 228 LEU D N     1 
ATOM   9086 C CA    . LEU D 1 228 ? 133.621 142.706 157.429 1.00 132.90 ? 228 LEU D CA    1 
ATOM   9087 C C     . LEU D 1 228 ? 134.891 141.857 157.393 1.00 150.02 ? 228 LEU D C     1 
ATOM   9088 O O     . LEU D 1 228 ? 135.153 141.157 158.390 1.00 159.17 ? 228 LEU D O     1 
ATOM   9089 C CB    . LEU D 1 228 ? 132.716 142.395 156.237 1.00 150.83 ? 228 LEU D CB    1 
ATOM   9090 C CG    . LEU D 1 228 ? 132.452 140.901 156.014 1.00 193.91 ? 228 LEU D CG    1 
ATOM   9091 C CD1   . LEU D 1 228 ? 131.628 140.321 157.152 1.00 215.31 ? 228 LEU D CD1   1 
ATOM   9092 C CD2   . LEU D 1 228 ? 131.754 140.652 154.683 1.00 204.39 ? 228 LEU D CD2   1 
ATOM   9093 N N     . THR D 1 229 ? 135.632 141.891 156.284 1.00 166.15 ? 229 THR D N     1 
ATOM   9094 C CA    . THR D 1 229 ? 136.794 140.986 156.074 1.00 194.04 ? 229 THR D CA    1 
ATOM   9095 C C     . THR D 1 229 ? 137.842 141.658 155.208 1.00 176.70 ? 229 THR D C     1 
ATOM   9096 O O     . THR D 1 229 ? 137.532 142.673 154.590 1.00 185.55 ? 229 THR D O     1 
ATOM   9097 C CB    . THR D 1 229 ? 136.367 139.643 155.464 1.00 234.95 ? 229 THR D CB    1 
ATOM   9098 O OG1   . THR D 1 229 ? 135.510 139.884 154.348 1.00 218.14 ? 229 THR D OG1   1 
ATOM   9099 C CG2   . THR D 1 229 ? 135.720 138.755 156.500 1.00 281.94 ? 229 THR D CG2   1 
ATOM   9100 N N     . THR D 1 230 ? 139.019 141.048 155.131 1.00 162.20 ? 230 THR D N     1 
ATOM   9101 C CA    . THR D 1 230 ? 140.098 141.460 154.206 1.00 158.90 ? 230 THR D CA    1 
ATOM   9102 C C     . THR D 1 230 ? 140.100 140.574 152.965 1.00 176.07 ? 230 THR D C     1 
ATOM   9103 O O     . THR D 1 230 ? 141.044 140.690 152.180 1.00 190.37 ? 230 THR D O     1 
ATOM   9104 C CB    . THR D 1 230 ? 141.450 141.418 154.900 1.00 162.69 ? 230 THR D CB    1 
ATOM   9105 O OG1   . THR D 1 230 ? 141.745 140.066 155.253 1.00 153.04 ? 230 THR D OG1   1 
ATOM   9106 C CG2   . THR D 1 230 ? 141.471 142.330 156.099 1.00 182.03 ? 230 THR D CG2   1 
ATOM   9107 N N     . THR D 1 231 ? 139.051 139.778 152.759 1.00 201.19 ? 231 THR D N     1 
ATOM   9108 C CA    . THR D 1 231 ? 138.937 138.871 151.594 1.00 227.19 ? 231 THR D CA    1 
ATOM   9109 C C     . THR D 1 231 ? 139.038 139.630 150.270 1.00 196.49 ? 231 THR D C     1 
ATOM   9110 O O     . THR D 1 231 ? 139.717 139.157 149.368 1.00 189.99 ? 231 THR D O     1 
ATOM   9111 C CB    . THR D 1 231 ? 137.661 138.028 151.675 1.00 276.81 ? 231 THR D CB    1 
ATOM   9112 O OG1   . THR D 1 231 ? 137.726 137.275 152.890 1.00 296.00 ? 231 THR D OG1   1 
ATOM   9113 C CG2   . THR D 1 231 ? 137.491 137.123 150.476 1.00 295.36 ? 231 THR D CG2   1 
ATOM   9114 N N     . PRO D 1 232 ? 138.359 140.783 150.059 1.00 168.85 ? 232 PRO D N     1 
ATOM   9115 C CA    . PRO D 1 232 ? 138.344 141.420 148.739 1.00 159.91 ? 232 PRO D CA    1 
ATOM   9116 C C     . PRO D 1 232 ? 139.718 141.723 148.127 1.00 143.72 ? 232 PRO D C     1 
ATOM   9117 O O     . PRO D 1 232 ? 139.832 141.762 146.932 1.00 147.72 ? 232 PRO D O     1 
ATOM   9118 C CB    . PRO D 1 232 ? 137.554 142.721 148.950 1.00 161.78 ? 232 PRO D CB    1 
ATOM   9119 C CG    . PRO D 1 232 ? 137.559 142.928 150.431 1.00 169.00 ? 232 PRO D CG    1 
ATOM   9120 C CD    . PRO D 1 232 ? 137.513 141.525 151.002 1.00 171.38 ? 232 PRO D CD    1 
ATOM   9121 N N     . LEU D 1 233 ? 140.738 141.893 148.958 1.00 149.09 ? 233 LEU D N     1 
ATOM   9122 C CA    . LEU D 1 233 ? 142.112 142.106 148.445 1.00 155.81 ? 233 LEU D CA    1 
ATOM   9123 C C     . LEU D 1 233 ? 142.598 140.848 147.724 1.00 161.11 ? 233 LEU D C     1 
ATOM   9124 O O     . LEU D 1 233 ? 143.262 140.979 146.716 1.00 147.74 ? 233 LEU D O     1 
ATOM   9125 C CB    . LEU D 1 233 ? 143.016 142.468 149.627 1.00 163.90 ? 233 LEU D CB    1 
ATOM   9126 C CG    . LEU D 1 233 ? 143.036 143.939 150.046 1.00 169.12 ? 233 LEU D CG    1 
ATOM   9127 C CD1   . LEU D 1 233 ? 143.466 144.819 148.885 1.00 176.68 ? 233 LEU D CD1   1 
ATOM   9128 C CD2   . LEU D 1 233 ? 141.703 144.408 150.616 1.00 161.45 ? 233 LEU D CD2   1 
ATOM   9129 N N     . ARG D 1 234 ? 142.268 139.667 148.233 1.00 169.24 ? 234 ARG D N     1 
ATOM   9130 C CA    . ARG D 1 234 ? 142.677 138.404 147.576 1.00 166.40 ? 234 ARG D CA    1 
ATOM   9131 C C     . ARG D 1 234 ? 142.026 138.300 146.192 1.00 157.13 ? 234 ARG D C     1 
ATOM   9132 O O     . ARG D 1 234 ? 142.603 137.665 145.316 1.00 177.09 ? 234 ARG D O     1 
ATOM   9133 C CB    . ARG D 1 234 ? 142.291 137.236 148.475 1.00 179.41 ? 234 ARG D CB    1 
ATOM   9134 C CG    . ARG D 1 234 ? 142.886 135.900 148.079 1.00 209.27 ? 234 ARG D CG    1 
ATOM   9135 C CD    . ARG D 1 234 ? 142.472 134.821 149.067 1.00 224.40 ? 234 ARG D CD    1 
ATOM   9136 N NE    . ARG D 1 234 ? 142.524 135.271 150.456 1.00 226.56 ? 234 ARG D NE    1 
ATOM   9137 C CZ    . ARG D 1 234 ? 143.637 135.499 151.155 1.00 219.82 ? 234 ARG D CZ    1 
ATOM   9138 N NH1   . ARG D 1 234 ? 144.826 135.299 150.617 1.00 198.23 ? 234 ARG D NH1   1 
ATOM   9139 N NH2   . ARG D 1 234 ? 143.555 135.922 152.405 1.00 232.41 ? 234 ARG D NH2   1 
ATOM   9140 N N     . LEU D 1 235 ? 140.836 138.866 146.022 1.00 155.83 ? 235 LEU D N     1 
ATOM   9141 C CA    . LEU D 1 235 ? 140.144 138.880 144.715 1.00 179.77 ? 235 LEU D CA    1 
ATOM   9142 C C     . LEU D 1 235 ? 141.001 139.615 143.687 1.00 173.15 ? 235 LEU D C     1 
ATOM   9143 O O     . LEU D 1 235 ? 141.028 139.173 142.527 1.00 183.37 ? 235 LEU D O     1 
ATOM   9144 C CB    . LEU D 1 235 ? 138.749 139.487 144.848 1.00 197.63 ? 235 LEU D CB    1 
ATOM   9145 C CG    . LEU D 1 235 ? 137.769 138.680 145.699 1.00 243.24 ? 235 LEU D CG    1 
ATOM   9146 C CD1   . LEU D 1 235 ? 136.459 139.432 145.836 1.00 276.40 ? 235 LEU D CD1   1 
ATOM   9147 C CD2   . LEU D 1 235 ? 137.524 137.260 145.157 1.00 260.02 ? 235 LEU D CD2   1 
ATOM   9148 N N     . LEU D 1 236 ? 141.681 140.678 144.093 1.00 158.90 ? 236 LEU D N     1 
ATOM   9149 C CA    . LEU D 1 236 ? 142.606 141.421 143.203 1.00 156.44 ? 236 LEU D CA    1 
ATOM   9150 C C     . LEU D 1 236 ? 143.720 140.490 142.719 1.00 131.32 ? 236 LEU D C     1 
ATOM   9151 O O     . LEU D 1 236 ? 144.030 140.500 141.517 1.00 121.41 ? 236 LEU D O     1 
ATOM   9152 C CB    . LEU D 1 236 ? 143.159 142.636 143.946 1.00 150.17 ? 236 LEU D CB    1 
ATOM   9153 C CG    . LEU D 1 236 ? 143.998 143.631 143.164 1.00 139.46 ? 236 LEU D CG    1 
ATOM   9154 C CD1   . LEU D 1 236 ? 143.169 144.321 142.083 1.00 152.04 ? 236 LEU D CD1   1 
ATOM   9155 C CD2   . LEU D 1 236 ? 144.561 144.640 144.154 1.00 123.53 ? 236 LEU D CD2   1 
ATOM   9156 N N     . SER D 1 237 ? 144.295 139.725 143.633 1.00 130.91 ? 237 SER D N     1 
ATOM   9157 C CA    . SER D 1 237 ? 145.381 138.769 143.299 1.00 139.62 ? 237 SER D CA    1 
ATOM   9158 C C     . SER D 1 237 ? 144.831 137.725 142.332 1.00 140.56 ? 237 SER D C     1 
ATOM   9159 O O     . SER D 1 237 ? 145.529 137.402 141.355 1.00 132.63 ? 237 SER D O     1 
ATOM   9160 C CB    . SER D 1 237 ? 145.964 138.147 144.541 1.00 147.19 ? 237 SER D CB    1 
ATOM   9161 O OG    . SER D 1 237 ? 144.962 137.433 145.261 1.00 148.39 ? 237 SER D OG    1 
ATOM   9162 N N     . LEU D 1 238 ? 143.629 137.207 142.592 1.00 166.16 ? 238 LEU D N     1 
ATOM   9163 C CA    . LEU D 1 238 ? 143.021 136.162 141.729 1.00 182.21 ? 238 LEU D CA    1 
ATOM   9164 C C     . LEU D 1 238 ? 142.805 136.739 140.325 1.00 166.17 ? 238 LEU D C     1 
ATOM   9165 O O     . LEU D 1 238 ? 143.133 136.047 139.344 1.00 163.57 ? 238 LEU D O     1 
ATOM   9166 C CB    . LEU D 1 238 ? 141.689 135.690 142.324 1.00 202.29 ? 238 LEU D CB    1 
ATOM   9167 C CG    . LEU D 1 238 ? 141.748 135.009 143.687 1.00 224.54 ? 238 LEU D CG    1 
ATOM   9168 C CD1   . LEU D 1 238 ? 140.386 134.414 144.043 1.00 242.73 ? 238 LEU D CD1   1 
ATOM   9169 C CD2   . LEU D 1 238 ? 142.853 133.964 143.719 1.00 219.81 ? 238 LEU D CD2   1 
ATOM   9170 N N     . LEU D 1 239 ? 142.269 137.952 140.228 1.00 155.65 ? 239 LEU D N     1 
ATOM   9171 C CA    . LEU D 1 239 ? 141.981 138.522 138.892 1.00 171.49 ? 239 LEU D CA    1 
ATOM   9172 C C     . LEU D 1 239 ? 143.300 138.813 138.190 1.00 158.51 ? 239 LEU D C     1 
ATOM   9173 O O     . LEU D 1 239 ? 143.362 138.592 136.954 1.00 151.87 ? 239 LEU D O     1 
ATOM   9174 C CB    . LEU D 1 239 ? 141.028 139.708 138.984 1.00 208.96 ? 239 LEU D CB    1 
ATOM   9175 C CG    . LEU D 1 239 ? 141.478 140.946 139.732 1.00 257.27 ? 239 LEU D CG    1 
ATOM   9176 C CD1   . LEU D 1 239 ? 142.331 141.887 138.884 1.00 266.53 ? 239 LEU D CD1   1 
ATOM   9177 C CD2   . LEU D 1 239 ? 140.238 141.686 140.247 1.00 287.81 ? 239 LEU D CD2   1 
ATOM   9178 N N     . GLY D 1 240 ? 144.332 139.234 138.911 1.00 165.16 ? 240 GLY D N     1 
ATOM   9179 C CA    . GLY D 1 240 ? 145.673 139.408 138.321 1.00 176.85 ? 240 GLY D CA    1 
ATOM   9180 C C     . GLY D 1 240 ? 146.200 138.098 137.765 1.00 165.97 ? 240 GLY D C     1 
ATOM   9181 O O     . GLY D 1 240 ? 146.778 138.095 136.666 1.00 144.63 ? 240 GLY D O     1 
ATOM   9182 N N     . SER D 1 241 ? 146.016 137.012 138.504 1.00 172.03 ? 241 SER D N     1 
ATOM   9183 C CA    . SER D 1 241 ? 146.460 135.665 138.070 1.00 188.58 ? 241 SER D CA    1 
ATOM   9184 C C     . SER D 1 241 ? 145.719 135.293 136.786 1.00 178.79 ? 241 SER D C     1 
ATOM   9185 O O     . SER D 1 241 ? 146.365 134.777 135.847 1.00 190.56 ? 241 SER D O     1 
ATOM   9186 C CB    . SER D 1 241 ? 146.257 134.652 139.163 1.00 219.14 ? 241 SER D CB    1 
ATOM   9187 O OG    . SER D 1 241 ? 146.803 135.124 140.396 1.00 226.44 ? 241 SER D OG    1 
ATOM   9188 N N     . VAL D 1 242 ? 144.422 135.566 136.730 1.00 172.92 ? 242 VAL D N     1 
ATOM   9189 C CA    . VAL D 1 242 ? 143.596 135.221 135.542 1.00 191.59 ? 242 VAL D CA    1 
ATOM   9190 C C     . VAL D 1 242 ? 144.123 136.019 134.347 1.00 176.61 ? 242 VAL D C     1 
ATOM   9191 O O     . VAL D 1 242 ? 144.294 135.435 133.258 1.00 188.52 ? 242 VAL D O     1 
ATOM   9192 C CB    . VAL D 1 242 ? 142.105 135.484 135.796 1.00 234.74 ? 242 VAL D CB    1 
ATOM   9193 C CG1   . VAL D 1 242 ? 141.274 135.223 134.548 1.00 252.31 ? 242 VAL D CG1   1 
ATOM   9194 C CG2   . VAL D 1 242 ? 141.601 134.669 136.982 1.00 259.11 ? 242 VAL D CG2   1 
ATOM   9195 N N     . ILE D 1 243 ? 144.385 137.306 134.536 1.00 162.09 ? 243 ILE D N     1 
ATOM   9196 C CA    . ILE D 1 243 ? 144.819 138.139 133.385 1.00 173.31 ? 243 ILE D CA    1 
ATOM   9197 C C     . ILE D 1 243 ? 146.226 137.701 132.965 1.00 174.18 ? 243 ILE D C     1 
ATOM   9198 O O     . ILE D 1 243 ? 146.499 137.688 131.755 1.00 165.52 ? 243 ILE D O     1 
ATOM   9199 C CB    . ILE D 1 243 ? 144.661 139.626 133.670 1.00 184.88 ? 243 ILE D CB    1 
ATOM   9200 C CG1   . ILE D 1 243 ? 144.840 140.435 132.383 1.00 203.36 ? 243 ILE D CG1   1 
ATOM   9201 C CG2   . ILE D 1 243 ? 145.604 140.053 134.725 1.00 188.39 ? 243 ILE D CG2   1 
ATOM   9202 C CD1   . ILE D 1 243 ? 143.795 140.148 131.326 1.00 220.83 ? 243 ILE D CD1   1 
ATOM   9203 N N     . ALA D 1 244 ? 147.082 137.332 133.903 1.00 184.76 ? 244 ALA D N     1 
ATOM   9204 C CA    . ALA D 1 244 ? 148.461 136.886 133.579 1.00 202.04 ? 244 ALA D CA    1 
ATOM   9205 C C     . ALA D 1 244 ? 148.395 135.595 132.757 1.00 222.02 ? 244 ALA D C     1 
ATOM   9206 O O     . ALA D 1 244 ? 149.112 135.487 131.746 1.00 210.88 ? 244 ALA D O     1 
ATOM   9207 C CB    . ALA D 1 244 ? 149.279 136.710 134.832 1.00 208.87 ? 244 ALA D CB    1 
ATOM   9208 N N     . ILE D 1 245 ? 147.569 134.643 133.172 1.00 260.67 ? 245 ILE D N     1 
ATOM   9209 C CA    . ILE D 1 245 ? 147.490 133.340 132.452 1.00 299.52 ? 245 ILE D CA    1 
ATOM   9210 C C     . ILE D 1 245 ? 146.851 133.585 131.083 1.00 293.75 ? 245 ILE D C     1 
ATOM   9211 O O     . ILE D 1 245 ? 147.276 132.950 130.126 1.00 309.60 ? 245 ILE D O     1 
ATOM   9212 C CB    . ILE D 1 245 ? 146.772 132.272 133.285 1.00 356.20 ? 245 ILE D CB    1 
ATOM   9213 C CG1   . ILE D 1 245 ? 146.984 130.892 132.666 1.00 406.90 ? 245 ILE D CG1   1 
ATOM   9214 C CG2   . ILE D 1 245 ? 145.314 132.592 133.450 1.00 362.84 ? 245 ILE D CG2   1 
ATOM   9215 C CD1   . ILE D 1 245 ? 148.422 130.433 132.685 1.00 428.38 ? 245 ILE D CD1   1 
ATOM   9216 N N     . GLY D 1 246 ? 145.873 134.476 130.979 1.00 281.27 ? 246 GLY D N     1 
ATOM   9217 C CA    . GLY D 1 246 ? 145.285 134.875 129.680 1.00 273.49 ? 246 GLY D CA    1 
ATOM   9218 C C     . GLY D 1 246 ? 146.348 135.447 128.749 1.00 254.25 ? 246 GLY D C     1 
ATOM   9219 O O     . GLY D 1 246 ? 146.400 135.058 127.565 1.00 279.64 ? 246 GLY D O     1 
ATOM   9220 N N     . GLY D 1 247 ? 147.175 136.351 129.264 1.00 220.56 ? 247 GLY D N     1 
ATOM   9221 C CA    . GLY D 1 247 ? 148.269 136.955 128.481 1.00 217.57 ? 247 GLY D CA    1 
ATOM   9222 C C     . GLY D 1 247 ? 149.262 135.893 128.014 1.00 211.66 ? 247 GLY D C     1 
ATOM   9223 O O     . GLY D 1 247 ? 149.719 135.928 126.863 1.00 201.57 ? 247 GLY D O     1 
ATOM   9224 N N     . PHE D 1 248 ? 149.612 134.966 128.892 1.00 225.55 ? 248 PHE D N     1 
ATOM   9225 C CA    . PHE D 1 248 ? 150.564 133.883 128.556 1.00 258.04 ? 248 PHE D CA    1 
ATOM   9226 C C     . PHE D 1 248 ? 149.953 132.986 127.468 1.00 273.50 ? 248 PHE D C     1 
ATOM   9227 O O     . PHE D 1 248 ? 150.666 132.565 126.541 1.00 271.48 ? 248 PHE D O     1 
ATOM   9228 C CB    . PHE D 1 248 ? 150.947 133.095 129.802 1.00 309.20 ? 248 PHE D CB    1 
ATOM   9229 C CG    . PHE D 1 248 ? 151.935 131.995 129.519 1.00 391.86 ? 248 PHE D CG    1 
ATOM   9230 C CD1   . PHE D 1 248 ? 153.282 132.279 129.332 1.00 438.22 ? 248 PHE D CD1   1 
ATOM   9231 C CD2   . PHE D 1 248 ? 151.514 130.677 129.416 1.00 463.41 ? 248 PHE D CD2   1 
ATOM   9232 C CE1   . PHE D 1 248 ? 154.184 131.264 129.047 1.00 496.01 ? 248 PHE D CE1   1 
ATOM   9233 C CE2   . PHE D 1 248 ? 152.422 129.662 129.147 1.00 500.00 ? 248 PHE D CE2   1 
ATOM   9234 C CZ    . PHE D 1 248 ? 153.755 129.957 128.967 1.00 500.00 ? 248 PHE D CZ    1 
ATOM   9235 N N     . SER D 1 249 ? 148.668 132.679 127.576 1.00 314.66 ? 249 SER D N     1 
ATOM   9236 C CA    . SER D 1 249 ? 147.943 131.859 126.568 1.00 350.55 ? 249 SER D CA    1 
ATOM   9237 C C     . SER D 1 249 ? 147.973 132.590 125.219 1.00 344.26 ? 249 SER D C     1 
ATOM   9238 O O     . SER D 1 249 ? 148.251 131.944 124.192 1.00 362.16 ? 249 SER D O     1 
ATOM   9239 C CB    . SER D 1 249 ? 146.544 131.543 127.003 1.00 378.66 ? 249 SER D CB    1 
ATOM   9240 O OG    . SER D 1 249 ? 145.775 132.727 127.094 1.00 396.51 ? 249 SER D OG    1 
ATOM   9241 N N     . LEU D 1 250 ? 147.694 133.894 125.215 1.00 319.53 ? 250 LEU D N     1 
ATOM   9242 C CA    . LEU D 1 250 ? 147.733 134.682 123.958 1.00 299.78 ? 250 LEU D CA    1 
ATOM   9243 C C     . LEU D 1 250 ? 149.162 134.654 123.401 1.00 282.82 ? 250 LEU D C     1 
ATOM   9244 O O     . LEU D 1 250 ? 149.316 134.535 122.177 1.00 274.74 ? 250 LEU D O     1 
ATOM   9245 C CB    . LEU D 1 250 ? 147.269 136.118 124.210 1.00 308.28 ? 250 LEU D CB    1 
ATOM   9246 C CG    . LEU D 1 250 ? 145.826 136.308 124.660 1.00 340.70 ? 250 LEU D CG    1 
ATOM   9247 C CD1   . LEU D 1 250 ? 145.494 137.801 124.685 1.00 341.69 ? 250 LEU D CD1   1 
ATOM   9248 C CD2   . LEU D 1 250 ? 144.837 135.599 123.737 1.00 362.17 ? 250 LEU D CD2   1 
ATOM   9249 N N     . SER D 1 251 ? 150.174 134.764 124.256 1.00 281.05 ? 251 SER D N     1 
ATOM   9250 C CA    . SER D 1 251 ? 151.591 134.791 123.814 1.00 284.78 ? 251 SER D CA    1 
ATOM   9251 C C     . SER D 1 251 ? 151.921 133.457 123.121 1.00 299.16 ? 251 SER D C     1 
ATOM   9252 O O     . SER D 1 251 ? 152.520 133.464 122.037 1.00 297.05 ? 251 SER D O     1 
ATOM   9253 C CB    . SER D 1 251 ? 152.511 135.071 124.963 1.00 270.70 ? 251 SER D CB    1 
ATOM   9254 O OG    . SER D 1 251 ? 152.396 134.043 125.925 1.00 257.81 ? 251 SER D OG    1 
ATOM   9255 N N     . VAL D 1 252 ? 151.541 132.338 123.715 1.00 321.14 ? 252 VAL D N     1 
ATOM   9256 C CA    . VAL D 1 252 ? 151.882 131.001 123.144 1.00 342.50 ? 252 VAL D CA    1 
ATOM   9257 C C     . VAL D 1 252 ? 151.078 130.789 121.851 1.00 346.44 ? 252 VAL D C     1 
ATOM   9258 O O     . VAL D 1 252 ? 151.627 130.224 120.896 1.00 346.03 ? 252 VAL D O     1 
ATOM   9259 C CB    . VAL D 1 252 ? 151.690 129.873 124.171 1.00 362.85 ? 252 VAL D CB    1 
ATOM   9260 C CG1   . VAL D 1 252 ? 152.631 130.052 125.351 1.00 368.42 ? 252 VAL D CG1   1 
ATOM   9261 C CG2   . VAL D 1 252 ? 150.257 129.746 124.650 1.00 374.97 ? 252 VAL D CG2   1 
ATOM   9262 N N     . LEU D 1 253 ? 149.831 131.250 121.803 1.00 354.50 ? 253 LEU D N     1 
ATOM   9263 C CA    . LEU D 1 253 ? 149.019 131.156 120.556 1.00 357.11 ? 253 LEU D CA    1 
ATOM   9264 C C     . LEU D 1 253 ? 149.695 131.986 119.459 1.00 325.25 ? 253 LEU D C     1 
ATOM   9265 O O     . LEU D 1 253 ? 149.739 131.547 118.315 1.00 324.63 ? 253 LEU D O     1 
ATOM   9266 C CB    . LEU D 1 253 ? 147.584 131.621 120.818 1.00 387.15 ? 253 LEU D CB    1 
ATOM   9267 C CG    . LEU D 1 253 ? 146.781 130.785 121.813 1.00 419.19 ? 253 LEU D CG    1 
ATOM   9268 C CD1   . LEU D 1 253 ? 145.438 131.434 122.079 1.00 430.68 ? 253 LEU D CD1   1 
ATOM   9269 C CD2   . LEU D 1 253 ? 146.602 129.354 121.342 1.00 431.84 ? 253 LEU D CD2   1 
ATOM   9270 N N     . LEU D 1 254 ? 150.196 133.171 119.772 1.00 301.12 ? 254 LEU D N     1 
ATOM   9271 C CA    . LEU D 1 254 ? 150.864 134.014 118.743 1.00 295.68 ? 254 LEU D CA    1 
ATOM   9272 C C     . LEU D 1 254 ? 152.205 133.384 118.351 1.00 294.47 ? 254 LEU D C     1 
ATOM   9273 O O     . LEU D 1 254 ? 152.614 133.554 117.220 1.00 280.50 ? 254 LEU D O     1 
ATOM   9274 C CB    . LEU D 1 254 ? 151.020 135.438 119.275 1.00 300.21 ? 254 LEU D CB    1 
ATOM   9275 C CG    . LEU D 1 254 ? 149.702 136.185 119.471 1.00 319.95 ? 254 LEU D CG    1 
ATOM   9276 C CD1   . LEU D 1 254 ? 149.824 137.240 120.551 1.00 322.73 ? 254 LEU D CD1   1 
ATOM   9277 C CD2   . LEU D 1 254 ? 149.221 136.809 118.165 1.00 335.15 ? 254 LEU D CD2   1 
ATOM   9278 N N     . ILE D 1 255 ? 152.894 132.687 119.237 1.00 327.13 ? 255 ILE D N     1 
ATOM   9279 C CA    . ILE D 1 255 ? 154.111 131.910 118.866 1.00 369.70 ? 255 ILE D CA    1 
ATOM   9280 C C     . ILE D 1 255 ? 153.711 130.814 117.864 1.00 383.41 ? 255 ILE D C     1 
ATOM   9281 O O     . ILE D 1 255 ? 154.445 130.583 116.893 1.00 378.34 ? 255 ILE D O     1 
ATOM   9282 C CB    . ILE D 1 255 ? 154.801 131.323 120.112 1.00 402.35 ? 255 ILE D CB    1 
ATOM   9283 C CG1   . ILE D 1 255 ? 155.233 132.407 121.094 1.00 426.60 ? 255 ILE D CG1   1 
ATOM   9284 C CG2   . ILE D 1 255 ? 155.967 130.409 119.735 1.00 407.36 ? 255 ILE D CG2   1 
ATOM   9285 C CD1   . ILE D 1 255 ? 156.261 133.346 120.563 1.00 437.54 ? 255 ILE D CD1   1 
ATOM   9286 N N     . VAL D 1 256 ? 152.585 130.149 118.105 1.00 417.81 ? 256 VAL D N     1 
ATOM   9287 C CA    . VAL D 1 256 ? 152.063 129.121 117.162 1.00 450.89 ? 256 VAL D CA    1 
ATOM   9288 C C     . VAL D 1 256 ? 151.776 129.797 115.813 1.00 457.88 ? 256 VAL D C     1 
ATOM   9289 O O     . VAL D 1 256 ? 152.123 129.221 114.767 1.00 470.59 ? 256 VAL D O     1 
ATOM   9290 C CB    . VAL D 1 256 ? 150.822 128.421 117.737 1.00 475.74 ? 256 VAL D CB    1 
ATOM   9291 C CG1   . VAL D 1 256 ? 149.961 127.792 116.653 1.00 488.72 ? 256 VAL D CG1   1 
ATOM   9292 C CG2   . VAL D 1 256 ? 151.217 127.400 118.787 1.00 481.89 ? 256 VAL D CG2   1 
ATOM   9293 N N     . LEU D 1 257 ? 151.149 130.970 115.828 1.00 460.93 ? 257 LEU D N     1 
ATOM   9294 C CA    . LEU D 1 257 ? 150.856 131.733 114.587 1.00 468.84 ? 257 LEU D CA    1 
ATOM   9295 C C     . LEU D 1 257 ? 152.169 132.100 113.889 1.00 463.68 ? 257 LEU D C     1 
ATOM   9296 O O     . LEU D 1 257 ? 152.214 132.047 112.659 1.00 463.06 ? 257 LEU D O     1 
ATOM   9297 C CB    . LEU D 1 257 ? 150.054 132.996 114.925 1.00 479.43 ? 257 LEU D CB    1 
ATOM   9298 C CG    . LEU D 1 257 ? 148.689 132.816 115.578 1.00 485.56 ? 257 LEU D CG    1 
ATOM   9299 C CD1   . LEU D 1 257 ? 147.929 134.135 115.588 1.00 490.08 ? 257 LEU D CD1   1 
ATOM   9300 C CD2   . LEU D 1 257 ? 147.852 131.725 114.917 1.00 485.06 ? 257 LEU D CD2   1 
ATOM   9301 N N     . ARG D 1 258 ? 153.205 132.466 114.637 1.00 472.79 ? 258 ARG D N     1 
ATOM   9302 C CA    . ARG D 1 258 ? 154.528 132.796 114.054 1.00 499.55 ? 258 ARG D CA    1 
ATOM   9303 C C     . ARG D 1 258 ? 155.088 131.554 113.364 1.00 527.24 ? 258 ARG D C     1 
ATOM   9304 O O     . ARG D 1 258 ? 155.619 131.680 112.252 1.00 516.10 ? 258 ARG D O     1 
ATOM   9305 C CB    . ARG D 1 258 ? 155.485 133.326 115.121 1.00 513.42 ? 258 ARG D CB    1 
ATOM   9306 C CG    . ARG D 1 258 ? 156.833 133.729 114.547 1.00 540.00 ? 258 ARG D CG    1 
ATOM   9307 C CD    . ARG D 1 258 ? 157.881 132.641 114.643 1.00 540.00 ? 258 ARG D CD    1 
ATOM   9308 N NE    . ARG D 1 258 ? 159.151 133.023 114.044 1.00 540.00 ? 258 ARG D NE    1 
ATOM   9309 C CZ    . ARG D 1 258 ? 160.154 132.186 113.756 1.00 540.00 ? 258 ARG D CZ    1 
ATOM   9310 N NH1   . ARG D 1 258 ? 160.063 130.888 114.011 1.00 540.00 ? 258 ARG D NH1   1 
ATOM   9311 N NH2   . ARG D 1 258 ? 161.263 132.658 113.207 1.00 540.00 ? 258 ARG D NH2   1 
ATOM   9312 N N     . LEU D 1 259 ? 154.982 130.387 114.002 1.00 540.00 ? 259 LEU D N     1 
ATOM   9313 C CA    . LEU D 1 259 ? 155.362 129.096 113.373 1.00 540.00 ? 259 LEU D CA    1 
ATOM   9314 C C     . LEU D 1 259 ? 154.531 128.874 112.097 1.00 540.00 ? 259 LEU D C     1 
ATOM   9315 O O     . LEU D 1 259 ? 155.063 128.310 111.150 1.00 540.00 ? 259 LEU D O     1 
ATOM   9316 C CB    . LEU D 1 259 ? 155.178 127.949 114.376 1.00 540.00 ? 259 LEU D CB    1 
ATOM   9317 C CG    . LEU D 1 259 ? 155.358 126.533 113.819 1.00 540.00 ? 259 LEU D CG    1 
ATOM   9318 C CD1   . LEU D 1 259 ? 156.824 126.209 113.555 1.00 540.00 ? 259 LEU D CD1   1 
ATOM   9319 C CD2   . LEU D 1 259 ? 154.762 125.508 114.772 1.00 540.00 ? 259 LEU D CD2   1 
ATOM   9320 N N     . ALA D 1 260 ? 153.262 129.293 112.112 1.00 540.00 ? 260 ALA D N     1 
ATOM   9321 C CA    . ALA D 1 260 ? 152.335 129.254 110.965 1.00 540.00 ? 260 ALA D CA    1 
ATOM   9322 C C     . ALA D 1 260 ? 152.652 130.409 110.000 1.00 540.00 ? 260 ALA D C     1 
ATOM   9323 O O     . ALA D 1 260 ? 153.727 131.011 110.108 1.00 540.00 ? 260 ALA D O     1 
ATOM   9324 C CB    . ALA D 1 260 ? 150.903 129.253 111.474 1.00 540.00 ? 260 ALA D CB    1 
ATOM   9325 N N     . LEU D 1 261 ? 151.743 130.730 109.071 1.00 540.00 ? 261 LEU D N     1 
ATOM   9326 C CA    . LEU D 1 261 ? 151.944 131.800 108.061 1.00 540.00 ? 261 LEU D CA    1 
ATOM   9327 C C     . LEU D 1 261 ? 152.538 133.042 108.738 1.00 540.00 ? 261 LEU D C     1 
ATOM   9328 O O     . LEU D 1 261 ? 152.074 133.445 109.826 1.00 540.00 ? 261 LEU D O     1 
ATOM   9329 C CB    . LEU D 1 261 ? 150.611 132.112 107.372 1.00 540.00 ? 261 LEU D CB    1 
ATOM   9330 C CG    . LEU D 1 261 ? 150.544 133.374 106.507 1.00 540.00 ? 261 LEU D CG    1 
ATOM   9331 C CD1   . LEU D 1 261 ? 151.120 133.101 105.132 1.00 540.00 ? 261 LEU D CD1   1 
ATOM   9332 C CD2   . LEU D 1 261 ? 149.122 133.920 106.421 1.00 540.00 ? 261 LEU D CD2   1 
ATOM   9333 N N     . GLY D 1 262 ? 153.493 133.679 108.058 1.00 540.00 ? 262 GLY D N     1 
ATOM   9334 C CA    . GLY D 1 262 ? 154.306 134.766 108.641 1.00 540.00 ? 262 GLY D CA    1 
ATOM   9335 C C     . GLY D 1 262 ? 153.428 135.951 109.039 1.00 540.00 ? 262 GLY D C     1 
ATOM   9336 O O     . GLY D 1 262 ? 153.288 136.269 110.215 1.00 540.00 ? 262 GLY D O     1 
ATOM   9337 N N     . PRO D 1 263 ? 152.777 136.623 108.069 1.00 540.00 ? 263 PRO D N     1 
ATOM   9338 C CA    . PRO D 1 263 ? 151.846 137.705 108.391 1.00 540.00 ? 263 PRO D CA    1 
ATOM   9339 C C     . PRO D 1 263 ? 150.452 137.199 108.794 1.00 540.00 ? 263 PRO D C     1 
ATOM   9340 O O     . PRO D 1 263 ? 149.717 136.717 107.959 1.00 540.00 ? 263 PRO D O     1 
ATOM   9341 C CB    . PRO D 1 263 ? 151.747 138.501 107.091 1.00 540.00 ? 263 PRO D CB    1 
ATOM   9342 C CG    . PRO D 1 263 ? 152.008 137.462 106.022 1.00 540.00 ? 263 PRO D CG    1 
ATOM   9343 C CD    . PRO D 1 263 ? 152.986 136.476 106.618 1.00 540.00 ? 263 PRO D CD    1 
ATOM   9344 N N     . GLN D 1 264 ? 150.154 137.264 110.086 1.00 540.00 ? 264 GLN D N     1 
ATOM   9345 C CA    . GLN D 1 264 ? 148.821 136.913 110.629 1.00 540.00 ? 264 GLN D CA    1 
ATOM   9346 C C     . GLN D 1 264 ? 148.088 138.193 110.995 1.00 540.00 ? 264 GLN D C     1 
ATOM   9347 O O     . GLN D 1 264 ? 148.582 138.970 111.821 1.00 540.00 ? 264 GLN D O     1 
ATOM   9348 C CB    . GLN D 1 264 ? 148.904 135.939 111.809 1.00 540.00 ? 264 GLN D CB    1 
ATOM   9349 C CG    . GLN D 1 264 ? 149.273 134.516 111.421 1.00 540.00 ? 264 GLN D CG    1 
ATOM   9350 C CD    . GLN D 1 264 ? 148.280 133.826 110.513 1.00 540.00 ? 264 GLN D CD    1 
ATOM   9351 O OE1   . GLN D 1 264 ? 147.203 134.347 110.215 1.00 540.00 ? 264 GLN D OE1   1 
ATOM   9352 N NE2   . GLN D 1 264 ? 148.651 132.642 110.061 1.00 540.00 ? 264 GLN D NE2   1 
ATOM   9353 N N     . TRP D 1 265 ? 146.904 138.389 110.422 1.00 540.00 ? 265 TRP D N     1 
ATOM   9354 C CA    . TRP D 1 265 ? 146.146 139.669 110.538 1.00 540.00 ? 265 TRP D CA    1 
ATOM   9355 C C     . TRP D 1 265 ? 147.086 140.857 110.253 1.00 540.00 ? 265 TRP D C     1 
ATOM   9356 O O     . TRP D 1 265 ? 147.303 141.721 111.150 1.00 540.00 ? 265 TRP D O     1 
ATOM   9357 C CB    . TRP D 1 265 ? 145.479 139.761 111.915 1.00 540.00 ? 265 TRP D CB    1 
ATOM   9358 C CG    . TRP D 1 265 ? 144.093 139.196 111.938 1.00 540.00 ? 265 TRP D CG    1 
ATOM   9359 C CD1   . TRP D 1 265 ? 143.682 138.027 112.509 1.00 540.00 ? 265 TRP D CD1   1 
ATOM   9360 C CD2   . TRP D 1 265 ? 142.917 139.797 111.366 1.00 540.00 ? 265 TRP D CD2   1 
ATOM   9361 N NE1   . TRP D 1 265 ? 142.336 137.855 112.327 1.00 540.00 ? 265 TRP D NE1   1 
ATOM   9362 C CE2   . TRP D 1 265 ? 141.838 138.924 111.627 1.00 540.00 ? 265 TRP D CE2   1 
ATOM   9363 C CE3   . TRP D 1 265 ? 142.673 140.978 110.652 1.00 540.00 ? 265 TRP D CE3   1 
ATOM   9364 C CZ2   . TRP D 1 265 ? 140.538 139.202 111.203 1.00 540.00 ? 265 TRP D CZ2   1 
ATOM   9365 C CZ3   . TRP D 1 265 ? 141.388 141.253 110.234 1.00 540.00 ? 265 TRP D CZ3   1 
ATOM   9366 C CH2   . TRP D 1 265 ? 140.337 140.374 110.507 1.00 540.00 ? 265 TRP D CH2   1 
ATOM   9367 N N     . ALA D 1 266 ? 147.628 140.882 109.038 1.00 540.00 ? 266 ALA D N     1 
ATOM   9368 C CA    . ALA D 1 266 ? 148.706 141.806 108.626 1.00 540.00 ? 266 ALA D CA    1 
ATOM   9369 C C     . ALA D 1 266 ? 149.913 141.571 109.552 1.00 540.00 ? 266 ALA D C     1 
ATOM   9370 O O     . ALA D 1 266 ? 150.276 140.405 109.715 1.00 540.00 ? 266 ALA D O     1 
ATOM   9371 C CB    . ALA D 1 266 ? 148.180 143.227 108.615 1.00 540.00 ? 266 ALA D CB    1 
ATOM   9372 N N     . ALA D 1 267 ? 150.475 142.610 110.152 1.00 540.00 ? 267 ALA D N     1 
ATOM   9373 C CA    . ALA D 1 267 ? 151.685 142.517 110.989 1.00 540.00 ? 267 ALA D CA    1 
ATOM   9374 C C     . ALA D 1 267 ? 151.279 142.155 112.414 1.00 540.00 ? 267 ALA D C     1 
ATOM   9375 O O     . ALA D 1 267 ? 150.706 143.043 113.084 1.00 540.00 ? 267 ALA D O     1 
ATOM   9376 C CB    . ALA D 1 267 ? 152.383 143.839 110.947 1.00 540.00 ? 267 ALA D CB    1 
ATOM   9377 N N     . GLU D 1 268 ? 151.557 140.923 112.870 1.00 540.00 ? 268 GLU D N     1 
ATOM   9378 C CA    . GLU D 1 268 ? 151.190 140.527 114.252 1.00 540.00 ? 268 GLU D CA    1 
ATOM   9379 C C     . GLU D 1 268 ? 152.367 140.714 115.216 1.00 508.26 ? 268 GLU D C     1 
ATOM   9380 O O     . GLU D 1 268 ? 152.189 140.370 116.393 1.00 522.11 ? 268 GLU D O     1 
ATOM   9381 C CB    . GLU D 1 268 ? 150.646 139.101 114.326 1.00 540.00 ? 268 GLU D CB    1 
ATOM   9382 C CG    . GLU D 1 268 ? 151.711 138.035 114.235 1.00 540.00 ? 268 GLU D CG    1 
ATOM   9383 C CD    . GLU D 1 268 ? 151.936 137.496 112.840 1.00 540.00 ? 268 GLU D CD    1 
ATOM   9384 O OE1   . GLU D 1 268 ? 151.937 138.295 111.895 1.00 540.00 ? 268 GLU D OE1   1 
ATOM   9385 O OE2   . GLU D 1 268 ? 152.109 136.245 112.696 1.00 540.00 ? 268 GLU D OE2   1 
ATOM   9386 N N     . GLY D 1 269 ? 153.500 141.254 114.777 1.00 442.60 ? 269 GLY D N     1 
ATOM   9387 C CA    . GLY D 1 269 ? 154.580 141.675 115.696 1.00 394.51 ? 269 GLY D CA    1 
ATOM   9388 C C     . GLY D 1 269 ? 154.079 142.613 116.769 1.00 352.26 ? 269 GLY D C     1 
ATOM   9389 O O     . GLY D 1 269 ? 154.452 142.436 117.911 1.00 349.18 ? 269 GLY D O     1 
ATOM   9390 N N     . VAL D 1 270 ? 153.270 143.605 116.415 1.00 321.84 ? 270 VAL D N     1 
ATOM   9391 C CA    . VAL D 1 270 ? 152.644 144.515 117.420 1.00 314.92 ? 270 VAL D CA    1 
ATOM   9392 C C     . VAL D 1 270 ? 151.806 143.659 118.380 1.00 296.50 ? 270 VAL D C     1 
ATOM   9393 O O     . VAL D 1 270 ? 151.837 143.869 119.609 1.00 276.17 ? 270 VAL D O     1 
ATOM   9394 C CB    . VAL D 1 270 ? 151.828 145.651 116.781 1.00 319.66 ? 270 VAL D CB    1 
ATOM   9395 C CG1   . VAL D 1 270 ? 152.714 146.567 115.959 1.00 334.54 ? 270 VAL D CG1   1 
ATOM   9396 C CG2   . VAL D 1 270 ? 150.657 145.152 115.943 1.00 312.66 ? 270 VAL D CG2   1 
ATOM   9397 N N     . PHE D 1 271 ? 151.119 142.667 117.832 1.00 312.48 ? 271 PHE D N     1 
ATOM   9398 C CA    . PHE D 1 271 ? 150.306 141.739 118.654 1.00 347.79 ? 271 PHE D CA    1 
ATOM   9399 C C     . PHE D 1 271 ? 151.279 140.963 119.532 1.00 355.17 ? 271 PHE D C     1 
ATOM   9400 O O     . PHE D 1 271 ? 150.965 140.727 120.696 1.00 357.43 ? 271 PHE D O     1 
ATOM   9401 C CB    . PHE D 1 271 ? 149.467 140.798 117.782 1.00 379.70 ? 271 PHE D CB    1 
ATOM   9402 C CG    . PHE D 1 271 ? 148.494 141.474 116.852 1.00 415.74 ? 271 PHE D CG    1 
ATOM   9403 C CD1   . PHE D 1 271 ? 148.183 142.821 116.991 1.00 438.68 ? 271 PHE D CD1   1 
ATOM   9404 C CD2   . PHE D 1 271 ? 147.853 140.754 115.858 1.00 449.02 ? 271 PHE D CD2   1 
ATOM   9405 C CE1   . PHE D 1 271 ? 147.293 143.436 116.124 1.00 467.92 ? 271 PHE D CE1   1 
ATOM   9406 C CE2   . PHE D 1 271 ? 146.966 141.372 114.988 1.00 471.10 ? 271 PHE D CE2   1 
ATOM   9407 C CZ    . PHE D 1 271 ? 146.667 142.707 115.141 1.00 477.50 ? 271 PHE D CZ    1 
ATOM   9408 N N     . MET D 1 272 ? 152.401 140.501 118.978 1.00 373.38 ? 272 MET D N     1 
ATOM   9409 C CA    . MET D 1 272 ? 153.383 139.683 119.727 1.00 382.02 ? 272 MET D CA    1 
ATOM   9410 C C     . MET D 1 272 ? 153.808 140.448 120.989 1.00 338.99 ? 272 MET D C     1 
ATOM   9411 O O     . MET D 1 272 ? 153.844 139.845 122.084 1.00 335.42 ? 272 MET D O     1 
ATOM   9412 C CB    . MET D 1 272 ? 154.644 139.437 118.885 1.00 434.09 ? 272 MET D CB    1 
ATOM   9413 C CG    . MET D 1 272 ? 154.487 138.572 117.651 1.00 469.27 ? 272 MET D CG    1 
ATOM   9414 S SD    . MET D 1 272 ? 153.890 136.901 117.925 1.00 478.88 ? 272 MET D SD    1 
ATOM   9415 C CE    . MET D 1 272 ? 155.302 136.195 118.761 1.00 475.03 ? 272 MET D CE    1 
ATOM   9416 N N     . LEU D 1 273 ? 154.154 141.723 120.831 1.00 296.89 ? 273 LEU D N     1 
ATOM   9417 C CA    . LEU D 1 273 ? 154.654 142.515 121.983 1.00 272.98 ? 273 LEU D CA    1 
ATOM   9418 C C     . LEU D 1 273 ? 153.456 142.899 122.863 1.00 241.12 ? 273 LEU D C     1 
ATOM   9419 O O     . LEU D 1 273 ? 153.635 143.145 124.080 1.00 234.38 ? 273 LEU D O     1 
ATOM   9420 C CB    . LEU D 1 273 ? 155.464 143.719 121.484 1.00 282.46 ? 273 LEU D CB    1 
ATOM   9421 C CG    . LEU D 1 273 ? 154.764 144.762 120.615 1.00 288.38 ? 273 LEU D CG    1 
ATOM   9422 C CD1   . LEU D 1 273 ? 154.008 145.789 121.458 1.00 270.11 ? 273 LEU D CD1   1 
ATOM   9423 C CD2   . LEU D 1 273 ? 155.769 145.452 119.705 1.00 306.10 ? 273 LEU D CD2   1 
ATOM   9424 N N     . PHE D 1 274 ? 152.285 143.038 122.264 1.00 221.60 ? 274 PHE D N     1 
ATOM   9425 C CA    . PHE D 1 274 ? 151.096 143.531 122.998 1.00 221.43 ? 274 PHE D CA    1 
ATOM   9426 C C     . PHE D 1 274 ? 150.595 142.463 123.963 1.00 207.29 ? 274 PHE D C     1 
ATOM   9427 O O     . PHE D 1 274 ? 150.179 142.789 125.077 1.00 173.67 ? 274 PHE D O     1 
ATOM   9428 C CB    . PHE D 1 274 ? 150.070 143.932 121.951 1.00 229.23 ? 274 PHE D CB    1 
ATOM   9429 C CG    . PHE D 1 274 ? 148.878 144.617 122.517 1.00 240.81 ? 274 PHE D CG    1 
ATOM   9430 C CD1   . PHE D 1 274 ? 147.819 143.868 122.978 1.00 263.20 ? 274 PHE D CD1   1 
ATOM   9431 C CD2   . PHE D 1 274 ? 148.814 145.999 122.561 1.00 230.87 ? 274 PHE D CD2   1 
ATOM   9432 C CE1   . PHE D 1 274 ? 146.695 144.495 123.478 1.00 288.17 ? 274 PHE D CE1   1 
ATOM   9433 C CE2   . PHE D 1 274 ? 147.690 146.628 123.068 1.00 252.40 ? 274 PHE D CE2   1 
ATOM   9434 C CZ    . PHE D 1 274 ? 146.644 145.869 123.551 1.00 285.49 ? 274 PHE D CZ    1 
ATOM   9435 N N     . ALA D 1 275 ? 150.708 141.192 123.581 1.00 229.37 ? 275 ALA D N     1 
ATOM   9436 C CA    . ALA D 1 275 ? 150.382 140.060 124.482 1.00 255.17 ? 275 ALA D CA    1 
ATOM   9437 C C     . ALA D 1 275 ? 151.281 140.134 125.724 1.00 247.30 ? 275 ALA D C     1 
ATOM   9438 O O     . ALA D 1 275 ? 150.807 139.947 126.855 1.00 262.76 ? 275 ALA D O     1 
ATOM   9439 C CB    . ALA D 1 275 ? 150.528 138.734 123.765 1.00 279.44 ? 275 ALA D CB    1 
ATOM   9440 N N     . VAL D 1 276 ? 152.569 140.372 125.540 1.00 227.68 ? 276 VAL D N     1 
ATOM   9441 C CA    . VAL D 1 276 ? 153.492 140.403 126.709 1.00 223.05 ? 276 VAL D CA    1 
ATOM   9442 C C     . VAL D 1 276 ? 153.254 141.696 127.484 1.00 189.31 ? 276 VAL D C     1 
ATOM   9443 O O     . VAL D 1 276 ? 153.508 141.723 128.673 1.00 191.61 ? 276 VAL D O     1 
ATOM   9444 C CB    . VAL D 1 276 ? 154.956 140.199 126.304 1.00 258.26 ? 276 VAL D CB    1 
ATOM   9445 C CG1   . VAL D 1 276 ? 155.501 141.306 125.442 1.00 256.56 ? 276 VAL D CG1   1 
ATOM   9446 C CG2   . VAL D 1 276 ? 155.833 140.022 127.531 1.00 295.11 ? 276 VAL D CG2   1 
ATOM   9447 N N     . LEU D 1 277 ? 152.737 142.734 126.856 1.00 173.44 ? 277 LEU D N     1 
ATOM   9448 C CA    . LEU D 1 277 ? 152.310 143.945 127.609 1.00 173.45 ? 277 LEU D CA    1 
ATOM   9449 C C     . LEU D 1 277 ? 151.208 143.546 128.615 1.00 164.27 ? 277 LEU D C     1 
ATOM   9450 O O     . LEU D 1 277 ? 151.260 143.920 129.814 1.00 152.92 ? 277 LEU D O     1 
ATOM   9451 C CB    . LEU D 1 277 ? 151.831 145.014 126.617 1.00 179.80 ? 277 LEU D CB    1 
ATOM   9452 C CG    . LEU D 1 277 ? 151.531 146.388 127.222 1.00 183.11 ? 277 LEU D CG    1 
ATOM   9453 C CD1   . LEU D 1 277 ? 151.857 147.505 126.240 1.00 206.03 ? 277 LEU D CD1   1 
ATOM   9454 C CD2   . LEU D 1 277 ? 150.083 146.482 127.679 1.00 174.87 ? 277 LEU D CD2   1 
ATOM   9455 N N     . PHE D 1 278 ? 150.233 142.784 128.128 1.00 163.94 ? 278 PHE D N     1 
ATOM   9456 C CA    . PHE D 1 278 ? 149.197 142.228 129.031 1.00 180.34 ? 278 PHE D CA    1 
ATOM   9457 C C     . PHE D 1 278 ? 149.854 141.374 130.107 1.00 177.14 ? 278 PHE D C     1 
ATOM   9458 O O     . PHE D 1 278 ? 149.391 141.392 131.232 1.00 183.49 ? 278 PHE D O     1 
ATOM   9459 C CB    . PHE D 1 278 ? 148.131 141.457 128.263 1.00 192.24 ? 278 PHE D CB    1 
ATOM   9460 C CG    . PHE D 1 278 ? 147.164 142.340 127.529 1.00 198.83 ? 278 PHE D CG    1 
ATOM   9461 C CD1   . PHE D 1 278 ? 147.142 143.712 127.729 1.00 209.08 ? 278 PHE D CD1   1 
ATOM   9462 C CD2   . PHE D 1 278 ? 146.226 141.781 126.685 1.00 225.98 ? 278 PHE D CD2   1 
ATOM   9463 C CE1   . PHE D 1 278 ? 146.215 144.506 127.089 1.00 223.49 ? 278 PHE D CE1   1 
ATOM   9464 C CE2   . PHE D 1 278 ? 145.297 142.580 126.032 1.00 248.25 ? 278 PHE D CE2   1 
ATOM   9465 C CZ    . PHE D 1 278 ? 145.295 143.944 126.240 1.00 238.59 ? 278 PHE D CZ    1 
ATOM   9466 N N     . THR D 1 279 ? 150.860 140.594 129.743 1.00 176.53 ? 279 THR D N     1 
ATOM   9467 C CA    . THR D 1 279 ? 151.581 139.742 130.717 1.00 181.36 ? 279 THR D CA    1 
ATOM   9468 C C     . THR D 1 279 ? 152.125 140.638 131.839 1.00 158.75 ? 279 THR D C     1 
ATOM   9469 O O     . THR D 1 279 ? 151.961 140.313 133.022 1.00 157.43 ? 279 THR D O     1 
ATOM   9470 C CB    . THR D 1 279 ? 152.660 138.911 130.028 1.00 216.90 ? 279 THR D CB    1 
ATOM   9471 O OG1   . THR D 1 279 ? 152.123 138.333 128.828 1.00 247.60 ? 279 THR D OG1   1 
ATOM   9472 C CG2   . THR D 1 279 ? 153.172 137.826 130.949 1.00 231.75 ? 279 THR D CG2   1 
ATOM   9473 N N     . PHE D 1 280 ? 152.786 141.721 131.455 1.00 153.67 ? 280 PHE D N     1 
ATOM   9474 C CA    . PHE D 1 280 ? 153.358 142.684 132.428 1.00 162.14 ? 280 PHE D CA    1 
ATOM   9475 C C     . PHE D 1 280 ? 152.226 143.242 133.281 1.00 146.41 ? 280 PHE D C     1 
ATOM   9476 O O     . PHE D 1 280 ? 152.402 143.385 134.491 1.00 150.28 ? 280 PHE D O     1 
ATOM   9477 C CB    . PHE D 1 280 ? 154.123 143.796 131.712 1.00 191.92 ? 280 PHE D CB    1 
ATOM   9478 C CG    . PHE D 1 280 ? 155.418 143.324 131.114 1.00 221.78 ? 280 PHE D CG    1 
ATOM   9479 C CD1   . PHE D 1 280 ? 156.333 142.644 131.904 1.00 216.82 ? 280 PHE D CD1   1 
ATOM   9480 C CD2   . PHE D 1 280 ? 155.724 143.556 129.778 1.00 264.70 ? 280 PHE D CD2   1 
ATOM   9481 C CE1   . PHE D 1 280 ? 157.539 142.210 131.367 1.00 253.13 ? 280 PHE D CE1   1 
ATOM   9482 C CE2   . PHE D 1 280 ? 156.929 143.126 129.249 1.00 274.70 ? 280 PHE D CE2   1 
ATOM   9483 C CZ    . PHE D 1 280 ? 157.829 142.442 130.038 1.00 275.85 ? 280 PHE D CZ    1 
ATOM   9484 N N     . ILE D 1 281 ? 151.102 143.595 132.657 1.00 130.63 ? 281 ILE D N     1 
ATOM   9485 C CA    . ILE D 1 281 ? 149.943 144.142 133.416 1.00 137.09 ? 281 ILE D CA    1 
ATOM   9486 C C     . ILE D 1 281 ? 149.530 143.107 134.475 1.00 120.24 ? 281 ILE D C     1 
ATOM   9487 O O     . ILE D 1 281 ? 149.296 143.466 135.640 1.00 104.02 ? 281 ILE D O     1 
ATOM   9488 C CB    . ILE D 1 281 ? 148.795 144.511 132.462 1.00 149.37 ? 281 ILE D CB    1 
ATOM   9489 C CG1   . ILE D 1 281 ? 149.176 145.690 131.563 1.00 144.87 ? 281 ILE D CG1   1 
ATOM   9490 C CG2   . ILE D 1 281 ? 147.502 144.763 133.232 1.00 157.38 ? 281 ILE D CG2   1 
ATOM   9491 C CD1   . ILE D 1 281 ? 149.549 146.958 132.301 1.00 140.82 ? 281 ILE D CD1   1 
ATOM   9492 N N     . GLY D 1 282 ? 149.431 141.847 134.058 1.00 123.58 ? 282 GLY D N     1 
ATOM   9493 C CA    . GLY D 1 282 ? 149.053 140.766 134.972 1.00 131.72 ? 282 GLY D CA    1 
ATOM   9494 C C     . GLY D 1 282 ? 150.008 140.695 136.135 1.00 120.69 ? 282 GLY D C     1 
ATOM   9495 O O     . GLY D 1 282 ? 149.571 140.545 137.303 1.00 117.02 ? 282 GLY D O     1 
ATOM   9496 N N     . ALA D 1 283 ? 151.303 140.747 135.833 1.00 129.25 ? 283 ALA D N     1 
ATOM   9497 C CA    . ALA D 1 283 ? 152.355 140.695 136.865 1.00 159.52 ? 283 ALA D CA    1 
ATOM   9498 C C     . ALA D 1 283 ? 152.136 141.868 137.824 1.00 142.84 ? 283 ALA D C     1 
ATOM   9499 O O     . ALA D 1 283 ? 152.255 141.688 139.050 1.00 153.00 ? 283 ALA D O     1 
ATOM   9500 C CB    . ALA D 1 283 ? 153.724 140.707 136.237 1.00 199.14 ? 283 ALA D CB    1 
ATOM   9501 N N     . GLN D 1 284 ? 151.846 143.046 137.286 1.00 124.38 ? 284 GLN D N     1 
ATOM   9502 C CA    . GLN D 1 284 ? 151.645 144.238 138.137 1.00 129.41 ? 284 GLN D CA    1 
ATOM   9503 C C     . GLN D 1 284 ? 150.448 143.975 139.053 1.00 130.78 ? 284 GLN D C     1 
ATOM   9504 O O     . GLN D 1 284 ? 150.502 144.340 140.241 1.00 136.90 ? 284 GLN D O     1 
ATOM   9505 C CB    . GLN D 1 284 ? 151.481 145.475 137.260 1.00 135.70 ? 284 GLN D CB    1 
ATOM   9506 C CG    . GLN D 1 284 ? 151.173 146.740 138.022 1.00 148.37 ? 284 GLN D CG    1 
ATOM   9507 C CD    . GLN D 1 284 ? 152.254 147.178 138.973 1.00 150.52 ? 284 GLN D CD    1 
ATOM   9508 O OE1   . GLN D 1 284 ? 153.239 146.484 139.194 1.00 141.76 ? 284 GLN D OE1   1 
ATOM   9509 N NE2   . GLN D 1 284 ? 151.983 148.275 139.641 1.00 160.54 ? 284 GLN D NE2   1 
ATOM   9510 N N     . PHE D 1 285 ? 149.393 143.402 138.509 1.00 129.65 ? 285 PHE D N     1 
ATOM   9511 C CA    . PHE D 1 285 ? 148.186 143.118 139.312 1.00 130.80 ? 285 PHE D CA    1 
ATOM   9512 C C     . PHE D 1 285 ? 148.523 142.119 140.411 1.00 122.19 ? 285 PHE D C     1 
ATOM   9513 O O     . PHE D 1 285 ? 148.005 142.262 141.535 1.00 128.75 ? 285 PHE D O     1 
ATOM   9514 C CB    . PHE D 1 285 ? 147.058 142.623 138.416 1.00 137.73 ? 285 PHE D CB    1 
ATOM   9515 C CG    . PHE D 1 285 ? 146.219 143.755 137.894 1.00 136.78 ? 285 PHE D CG    1 
ATOM   9516 C CD1   . PHE D 1 285 ? 146.705 144.568 136.889 1.00 149.90 ? 285 PHE D CD1   1 
ATOM   9517 C CD2   . PHE D 1 285 ? 144.980 144.030 138.432 1.00 136.54 ? 285 PHE D CD2   1 
ATOM   9518 C CE1   . PHE D 1 285 ? 145.947 145.606 136.392 1.00 177.62 ? 285 PHE D CE1   1 
ATOM   9519 C CE2   . PHE D 1 285 ? 144.220 145.076 137.949 1.00 152.22 ? 285 PHE D CE2   1 
ATOM   9520 C CZ    . PHE D 1 285 ? 144.704 145.854 136.926 1.00 175.07 ? 285 PHE D CZ    1 
ATOM   9521 N N     . ILE D 1 286 ? 149.329 141.112 140.117 1.00 107.35 ? 286 ILE D N     1 
ATOM   9522 C CA    . ILE D 1 286 ? 149.631 140.120 141.186 1.00 107.61 ? 286 ILE D CA    1 
ATOM   9523 C C     . ILE D 1 286 ? 150.467 140.851 142.239 1.00 106.48 ? 286 ILE D C     1 
ATOM   9524 O O     . ILE D 1 286 ? 150.298 140.563 143.418 1.00 113.68 ? 286 ILE D O     1 
ATOM   9525 C CB    . ILE D 1 286 ? 150.266 138.838 140.647 1.00 136.73 ? 286 ILE D CB    1 
ATOM   9526 C CG1   . ILE D 1 286 ? 150.215 137.752 141.718 1.00 174.41 ? 286 ILE D CG1   1 
ATOM   9527 C CG2   . ILE D 1 286 ? 151.673 139.069 140.174 1.00 156.93 ? 286 ILE D CG2   1 
ATOM   9528 C CD1   . ILE D 1 286 ? 148.818 137.324 142.069 1.00 194.74 ? 286 ILE D CD1   1 
ATOM   9529 N N     . GLY D 1 287 ? 151.347 141.762 141.859 1.00 112.77 ? 287 GLY D N     1 
ATOM   9530 C CA    . GLY D 1 287 ? 152.065 142.600 142.841 1.00 120.44 ? 287 GLY D CA    1 
ATOM   9531 C C     . GLY D 1 287 ? 151.097 143.373 143.719 1.00 100.25 ? 287 GLY D C     1 
ATOM   9532 O O     . GLY D 1 287 ? 151.286 143.456 144.961 1.00 86.19  ? 287 GLY D O     1 
ATOM   9533 N N     . MET D 1 288 ? 150.088 143.968 143.090 1.00 96.57  ? 288 MET D N     1 
ATOM   9534 C CA    . MET D 1 288 ? 148.994 144.637 143.813 1.00 99.74  ? 288 MET D CA    1 
ATOM   9535 C C     . MET D 1 288 ? 148.446 143.660 144.862 1.00 101.33 ? 288 MET D C     1 
ATOM   9536 O O     . MET D 1 288 ? 148.177 144.067 145.988 1.00 109.64 ? 288 MET D O     1 
ATOM   9537 C CB    . MET D 1 288 ? 147.922 145.075 142.809 1.00 120.11 ? 288 MET D CB    1 
ATOM   9538 C CG    . MET D 1 288 ? 148.368 146.264 141.990 1.00 128.32 ? 288 MET D CG    1 
ATOM   9539 S SD    . MET D 1 288 ? 148.425 147.768 142.980 1.00 131.07 ? 288 MET D SD    1 
ATOM   9540 C CE    . MET D 1 288 ? 146.845 148.477 142.527 1.00 123.26 ? 288 MET D CE    1 
ATOM   9541 N N     . GLY D 1 289 ? 148.119 142.445 144.444 1.00 117.45 ? 289 GLY D N     1 
ATOM   9542 C CA    . GLY D 1 289 ? 147.574 141.397 145.328 1.00 127.09 ? 289 GLY D CA    1 
ATOM   9543 C C     . GLY D 1 289 ? 148.488 141.158 146.509 1.00 115.05 ? 289 GLY D C     1 
ATOM   9544 O O     . GLY D 1 289 ? 148.007 141.064 147.615 1.00 123.03 ? 289 GLY D O     1 
ATOM   9545 N N     . LEU D 1 290 ? 149.781 140.994 146.283 1.00 100.74 ? 290 LEU D N     1 
ATOM   9546 C CA    . LEU D 1 290 ? 150.746 140.734 147.366 1.00 101.47 ? 290 LEU D CA    1 
ATOM   9547 C C     . LEU D 1 290 ? 150.702 141.902 148.349 1.00 87.84  ? 290 LEU D C     1 
ATOM   9548 O O     . LEU D 1 290 ? 150.576 141.659 149.611 1.00 106.96 ? 290 LEU D O     1 
ATOM   9549 C CB    . LEU D 1 290 ? 152.134 140.551 146.766 1.00 113.01 ? 290 LEU D CB    1 
ATOM   9550 C CG    . LEU D 1 290 ? 153.231 140.227 147.769 1.00 149.13 ? 290 LEU D CG    1 
ATOM   9551 C CD1   . LEU D 1 290 ? 152.943 138.916 148.503 1.00 162.97 ? 290 LEU D CD1   1 
ATOM   9552 C CD2   . LEU D 1 290 ? 154.569 140.182 147.045 1.00 179.85 ? 290 LEU D CD2   1 
ATOM   9553 N N     . LEU D 1 291 ? 150.812 143.126 147.840 1.00 71.28  ? 291 LEU D N     1 
ATOM   9554 C CA    . LEU D 1 291 ? 150.701 144.304 148.718 1.00 74.95  ? 291 LEU D CA    1 
ATOM   9555 C C     . LEU D 1 291 ? 149.395 144.214 149.503 1.00 81.69  ? 291 LEU D C     1 
ATOM   9556 O O     . LEU D 1 291 ? 149.392 144.540 150.700 1.00 80.18  ? 291 LEU D O     1 
ATOM   9557 C CB    . LEU D 1 291 ? 150.757 145.545 147.825 1.00 85.88  ? 291 LEU D CB    1 
ATOM   9558 C CG    . LEU D 1 291 ? 152.157 145.888 147.372 1.00 92.08  ? 291 LEU D CG    1 
ATOM   9559 C CD1   . LEU D 1 291 ? 152.186 146.968 146.291 1.00 99.81  ? 291 LEU D CD1   1 
ATOM   9560 C CD2   . LEU D 1 291 ? 152.883 146.351 148.611 1.00 87.24  ? 291 LEU D CD2   1 
ATOM   9561 N N     . GLY D 1 292 ? 148.289 143.957 148.808 1.00 100.98 ? 292 GLY D N     1 
ATOM   9562 C CA    . GLY D 1 292 ? 146.949 143.893 149.407 1.00 115.87 ? 292 GLY D CA    1 
ATOM   9563 C C     . GLY D 1 292 ? 146.946 142.957 150.585 1.00 112.45 ? 292 GLY D C     1 
ATOM   9564 O O     . GLY D 1 292 ? 146.333 143.276 151.595 1.00 124.27 ? 292 GLY D O     1 
ATOM   9565 N N     . GLU D 1 293 ? 147.518 141.774 150.419 1.00 104.17 ? 293 GLU D N     1 
ATOM   9566 C CA    . GLU D 1 293 ? 147.512 140.765 151.495 1.00 109.38 ? 293 GLU D CA    1 
ATOM   9567 C C     . GLU D 1 293 ? 148.256 141.324 152.706 1.00 103.31 ? 293 GLU D C     1 
ATOM   9568 O O     . GLU D 1 293 ? 147.752 141.236 153.840 1.00 118.20 ? 293 GLU D O     1 
ATOM   9569 C CB    . GLU D 1 293 ? 148.116 139.449 151.042 1.00 111.35 ? 293 GLU D CB    1 
ATOM   9570 C CG    . GLU D 1 293 ? 147.928 138.395 152.114 1.00 124.98 ? 293 GLU D CG    1 
ATOM   9571 C CD    . GLU D 1 293 ? 148.436 137.022 151.747 1.00 134.52 ? 293 GLU D CD    1 
ATOM   9572 O OE1   . GLU D 1 293 ? 148.748 136.784 150.550 1.00 142.43 ? 293 GLU D OE1   1 
ATOM   9573 O OE2   . GLU D 1 293 ? 148.495 136.198 152.663 1.00 132.36 ? 293 GLU D OE2   1 
ATOM   9574 N N     . TYR D 1 294 ? 149.416 141.902 152.480 1.00 86.69  ? 294 TYR D N     1 
ATOM   9575 C CA    . TYR D 1 294 ? 150.193 142.477 153.601 1.00 72.99  ? 294 TYR D CA    1 
ATOM   9576 C C     . TYR D 1 294 ? 149.381 143.578 154.284 1.00 69.75  ? 294 TYR D C     1 
ATOM   9577 O O     . TYR D 1 294 ? 149.299 143.583 155.492 1.00 70.41  ? 294 TYR D O     1 
ATOM   9578 C CB    . TYR D 1 294 ? 151.550 142.967 153.126 1.00 73.81  ? 294 TYR D CB    1 
ATOM   9579 C CG    . TYR D 1 294 ? 152.597 141.890 153.120 1.00 79.80  ? 294 TYR D CG    1 
ATOM   9580 C CD1   . TYR D 1 294 ? 152.491 140.797 152.273 1.00 85.20  ? 294 TYR D CD1   1 
ATOM   9581 C CD2   . TYR D 1 294 ? 153.701 141.953 153.948 1.00 82.75  ? 294 TYR D CD2   1 
ATOM   9582 C CE1   . TYR D 1 294 ? 153.448 139.804 152.229 1.00 82.72  ? 294 TYR D CE1   1 
ATOM   9583 C CE2   . TYR D 1 294 ? 154.677 140.968 153.917 1.00 92.12  ? 294 TYR D CE2   1 
ATOM   9584 C CZ    . TYR D 1 294 ? 154.538 139.882 153.069 1.00 90.73  ? 294 TYR D CZ    1 
ATOM   9585 O OH    . TYR D 1 294 ? 155.462 138.882 153.028 1.00 105.71 ? 294 TYR D OH    1 
ATOM   9586 N N     . ILE D 1 295 ? 148.761 144.467 153.521 1.00 69.23  ? 295 ILE D N     1 
ATOM   9587 C CA    . ILE D 1 295 ? 147.911 145.547 154.092 1.00 64.31  ? 295 ILE D CA    1 
ATOM   9588 C C     . ILE D 1 295 ? 146.794 144.901 154.895 1.00 63.82  ? 295 ILE D C     1 
ATOM   9589 O O     . ILE D 1 295 ? 146.492 145.422 155.997 1.00 67.54  ? 295 ILE D O     1 
ATOM   9590 C CB    . ILE D 1 295 ? 147.357 146.470 153.002 1.00 66.50  ? 295 ILE D CB    1 
ATOM   9591 C CG1   . ILE D 1 295 ? 148.456 147.164 152.211 1.00 75.53  ? 295 ILE D CG1   1 
ATOM   9592 C CG2   . ILE D 1 295 ? 146.407 147.465 153.630 1.00 73.56  ? 295 ILE D CG2   1 
ATOM   9593 C CD1   . ILE D 1 295 ? 149.413 147.840 153.127 1.00 83.88  ? 295 ILE D CD1   1 
ATOM   9594 N N     . GLY D 1 296 ? 146.186 143.834 154.375 1.00 72.51  ? 296 GLY D N     1 
ATOM   9595 C CA    . GLY D 1 296 ? 145.105 143.137 155.095 1.00 92.91  ? 296 GLY D CA    1 
ATOM   9596 C C     . GLY D 1 296 ? 145.594 142.699 156.461 1.00 85.72  ? 296 GLY D C     1 
ATOM   9597 O O     . GLY D 1 296 ? 144.879 142.876 157.486 1.00 70.97  ? 296 GLY D O     1 
ATOM   9598 N N     . ARG D 1 297 ? 146.775 142.085 156.462 1.00 78.96  ? 297 ARG D N     1 
ATOM   9599 C CA    . ARG D 1 297 ? 147.350 141.595 157.735 1.00 87.59  ? 297 ARG D CA    1 
ATOM   9600 C C     . ARG D 1 297 ? 147.524 142.814 158.649 1.00 77.90  ? 297 ARG D C     1 
ATOM   9601 O O     . ARG D 1 297 ? 147.020 142.774 159.783 1.00 95.75  ? 297 ARG D O     1 
ATOM   9602 C CB    . ARG D 1 297 ? 148.643 140.828 157.435 1.00 108.64 ? 297 ARG D CB    1 
ATOM   9603 C CG    . ARG D 1 297 ? 148.495 139.680 156.441 1.00 117.00 ? 297 ARG D CG    1 
ATOM   9604 C CD    . ARG D 1 297 ? 147.308 138.836 156.826 1.00 144.81 ? 297 ARG D CD    1 
ATOM   9605 N NE    . ARG D 1 297 ? 147.041 137.751 155.903 1.00 162.43 ? 297 ARG D NE    1 
ATOM   9606 C CZ    . ARG D 1 297 ? 147.749 136.644 155.815 1.00 168.37 ? 297 ARG D CZ    1 
ATOM   9607 N NH1   . ARG D 1 297 ? 148.844 136.497 156.540 1.00 157.64 ? 297 ARG D NH1   1 
ATOM   9608 N NH2   . ARG D 1 297 ? 147.360 135.677 155.003 1.00 182.00 ? 297 ARG D NH2   1 
ATOM   9609 N N     . ILE D 1 298 ? 148.156 143.877 158.145 1.00 64.93  ? 298 ILE D N     1 
ATOM   9610 C CA    . ILE D 1 298 ? 148.404 145.084 158.974 1.00 63.99  ? 298 ILE D CA    1 
ATOM   9611 C C     . ILE D 1 298 ? 147.058 145.462 159.571 1.00 74.00  ? 298 ILE D C     1 
ATOM   9612 O O     . ILE D 1 298 ? 147.005 145.758 160.778 1.00 89.82  ? 298 ILE D O     1 
ATOM   9613 C CB    . ILE D 1 298 ? 149.024 146.217 158.136 1.00 65.39  ? 298 ILE D CB    1 
ATOM   9614 C CG1   . ILE D 1 298 ? 150.342 145.785 157.486 1.00 70.46  ? 298 ILE D CG1   1 
ATOM   9615 C CG2   . ILE D 1 298 ? 149.259 147.466 158.969 1.00 61.94  ? 298 ILE D CG2   1 
ATOM   9616 C CD1   . ILE D 1 298 ? 151.407 145.417 158.474 1.00 77.27  ? 298 ILE D CD1   1 
ATOM   9617 N N     . TYR D 1 299 ? 146.006 145.533 158.760 1.00 72.56  ? 299 TYR D N     1 
ATOM   9618 C CA    . TYR D 1 299 ? 144.677 145.979 159.233 1.00 74.50  ? 299 TYR D CA    1 
ATOM   9619 C C     . TYR D 1 299 ? 144.223 145.043 160.349 1.00 79.87  ? 299 TYR D C     1 
ATOM   9620 O O     . TYR D 1 299 ? 143.749 145.533 161.398 1.00 83.05  ? 299 TYR D O     1 
ATOM   9621 C CB    . TYR D 1 299 ? 143.712 146.029 158.057 1.00 80.87  ? 299 TYR D CB    1 
ATOM   9622 C CG    . TYR D 1 299 ? 142.320 146.487 158.409 1.00 91.78  ? 299 TYR D CG    1 
ATOM   9623 C CD1   . TYR D 1 299 ? 142.033 147.790 158.802 1.00 85.69  ? 299 TYR D CD1   1 
ATOM   9624 C CD2   . TYR D 1 299 ? 141.274 145.570 158.367 1.00 114.84 ? 299 TYR D CD2   1 
ATOM   9625 C CE1   . TYR D 1 299 ? 140.745 148.168 159.136 1.00 105.37 ? 299 TYR D CE1   1 
ATOM   9626 C CE2   . TYR D 1 299 ? 139.977 145.936 158.700 1.00 122.09 ? 299 TYR D CE2   1 
ATOM   9627 C CZ    . TYR D 1 299 ? 139.706 147.243 159.072 1.00 123.16 ? 299 TYR D CZ    1 
ATOM   9628 O OH    . TYR D 1 299 ? 138.403 147.550 159.372 1.00 139.25 ? 299 TYR D OH    1 
ATOM   9629 N N     . ASN D 1 300 ? 144.308 143.739 160.125 1.00 85.68  ? 300 ASN D N     1 
ATOM   9630 C CA    . ASN D 1 300 ? 143.858 142.759 161.149 1.00 102.95 ? 300 ASN D CA    1 
ATOM   9631 C C     . ASN D 1 300 ? 144.624 142.936 162.464 1.00 94.87  ? 300 ASN D C     1 
ATOM   9632 O O     . ASN D 1 300 ? 144.010 142.813 163.534 1.00 92.24  ? 300 ASN D O     1 
ATOM   9633 C CB    . ASN D 1 300 ? 143.979 141.329 160.647 1.00 113.49 ? 300 ASN D CB    1 
ATOM   9634 C CG    . ASN D 1 300 ? 142.802 140.935 159.792 1.00 127.86 ? 300 ASN D CG    1 
ATOM   9635 O OD1   . ASN D 1 300 ? 141.782 141.615 159.785 1.00 122.24 ? 300 ASN D OD1   1 
ATOM   9636 N ND2   . ASN D 1 300 ? 142.924 139.816 159.100 1.00 159.61 ? 300 ASN D ND2   1 
ATOM   9637 N N     . ASP D 1 301 ? 145.912 143.228 162.415 1.00 87.26  ? 301 ASP D N     1 
ATOM   9638 C CA    . ASP D 1 301 ? 146.695 143.352 163.664 1.00 92.45  ? 301 ASP D CA    1 
ATOM   9639 C C     . ASP D 1 301 ? 146.500 144.724 164.296 1.00 92.65  ? 301 ASP D C     1 
ATOM   9640 O O     . ASP D 1 301 ? 146.484 144.760 165.536 1.00 116.87 ? 301 ASP D O     1 
ATOM   9641 C CB    . ASP D 1 301 ? 148.162 143.096 163.423 1.00 116.13 ? 301 ASP D CB    1 
ATOM   9642 C CG    . ASP D 1 301 ? 148.474 141.689 162.956 1.00 156.25 ? 301 ASP D CG    1 
ATOM   9643 O OD1   . ASP D 1 301 ? 148.636 140.812 163.821 1.00 183.90 ? 301 ASP D OD1   1 
ATOM   9644 O OD2   . ASP D 1 301 ? 148.587 141.495 161.745 1.00 184.99 ? 301 ASP D OD2   1 
ATOM   9645 N N     . VAL D 1 302 ? 146.236 145.776 163.520 1.00 88.69  ? 302 VAL D N     1 
ATOM   9646 C CA    . VAL D 1 302 ? 146.024 147.103 164.156 1.00 94.18  ? 302 VAL D CA    1 
ATOM   9647 C C     . VAL D 1 302 ? 144.620 147.200 164.737 1.00 93.25  ? 302 VAL D C     1 
ATOM   9648 O O     . VAL D 1 302 ? 144.463 147.943 165.720 1.00 106.52 ? 302 VAL D O     1 
ATOM   9649 C CB    . VAL D 1 302 ? 146.278 148.269 163.208 1.00 97.55  ? 302 VAL D CB    1 
ATOM   9650 C CG1   . VAL D 1 302 ? 147.755 148.446 162.917 1.00 98.66  ? 302 VAL D CG1   1 
ATOM   9651 C CG2   . VAL D 1 302 ? 145.454 148.171 161.947 1.00 112.64 ? 302 VAL D CG2   1 
ATOM   9652 N N     . ARG D 1 303 ? 143.665 146.433 164.217 1.00 84.48  ? 303 ARG D N     1 
ATOM   9653 C CA    . ARG D 1 303 ? 142.323 146.396 164.820 1.00 103.44 ? 303 ARG D CA    1 
ATOM   9654 C C     . ARG D 1 303 ? 142.342 145.749 166.204 1.00 117.18 ? 303 ARG D C     1 
ATOM   9655 O O     . ARG D 1 303 ? 141.365 145.978 166.956 1.00 140.63 ? 303 ARG D O     1 
ATOM   9656 C CB    . ARG D 1 303 ? 141.360 145.662 163.905 1.00 107.15 ? 303 ARG D CB    1 
ATOM   9657 C CG    . ARG D 1 303 ? 140.950 146.505 162.707 1.00 112.39 ? 303 ARG D CG    1 
ATOM   9658 C CD    . ARG D 1 303 ? 139.697 145.948 162.081 1.00 113.80 ? 303 ARG D CD    1 
ATOM   9659 N NE    . ARG D 1 303 ? 139.788 144.522 161.823 1.00 114.33 ? 303 ARG D NE    1 
ATOM   9660 C CZ    . ARG D 1 303 ? 138.824 143.760 161.332 1.00 113.56 ? 303 ARG D CZ    1 
ATOM   9661 N NH1   . ARG D 1 303 ? 137.651 144.280 161.048 1.00 114.45 ? 303 ARG D NH1   1 
ATOM   9662 N NH2   . ARG D 1 303 ? 139.056 142.474 161.123 1.00 121.08 ? 303 ARG D NH2   1 
ATOM   9663 N N     . ALA D 1 304 ? 143.364 144.946 166.506 1.00 123.49 ? 304 ALA D N     1 
ATOM   9664 C CA    . ALA D 1 304 ? 143.441 144.165 167.764 1.00 141.87 ? 304 ALA D CA    1 
ATOM   9665 C C     . ALA D 1 304 ? 142.183 143.309 167.936 1.00 122.97 ? 304 ALA D C     1 
ATOM   9666 O O     . ALA D 1 304 ? 141.687 143.164 169.056 1.00 133.90 ? 304 ALA D O     1 
ATOM   9667 C CB    . ALA D 1 304 ? 143.630 145.107 168.930 1.00 174.59 ? 304 ALA D CB    1 
ATOM   9668 N N     . ARG D 1 305 ? 141.688 142.745 166.848 1.00 120.44 ? 305 ARG D N     1 
ATOM   9669 C CA    . ARG D 1 305 ? 140.533 141.825 166.906 1.00 130.30 ? 305 ARG D CA    1 
ATOM   9670 C C     . ARG D 1 305 ? 140.968 140.569 167.642 1.00 144.46 ? 305 ARG D C     1 
ATOM   9671 O O     . ARG D 1 305 ? 142.033 140.025 167.360 1.00 165.29 ? 305 ARG D O     1 
ATOM   9672 C CB    . ARG D 1 305 ? 140.026 141.498 165.504 1.00 137.12 ? 305 ARG D CB    1 
ATOM   9673 C CG    . ARG D 1 305 ? 139.125 142.589 164.934 1.00 125.71 ? 305 ARG D CG    1 
ATOM   9674 C CD    . ARG D 1 305 ? 137.750 142.515 165.581 1.00 112.36 ? 305 ARG D CD    1 
ATOM   9675 N NE    . ARG D 1 305 ? 136.793 143.302 164.824 1.00 122.55 ? 305 ARG D NE    1 
ATOM   9676 C CZ    . ARG D 1 305 ? 136.293 142.980 163.633 1.00 134.16 ? 305 ARG D CZ    1 
ATOM   9677 N NH1   . ARG D 1 305 ? 136.683 141.899 162.968 1.00 136.96 ? 305 ARG D NH1   1 
ATOM   9678 N NH2   . ARG D 1 305 ? 135.389 143.766 163.082 1.00 142.20 ? 305 ARG D NH2   1 
ATOM   9679 N N     . PRO D 1 306 ? 140.185 140.087 168.624 1.00 145.03 ? 306 PRO D N     1 
ATOM   9680 C CA    . PRO D 1 306 ? 140.479 138.804 169.262 1.00 146.15 ? 306 PRO D CA    1 
ATOM   9681 C C     . PRO D 1 306 ? 140.568 137.636 168.268 1.00 151.87 ? 306 PRO D C     1 
ATOM   9682 O O     . PRO D 1 306 ? 139.842 137.622 167.246 1.00 158.98 ? 306 PRO D O     1 
ATOM   9683 C CB    . PRO D 1 306 ? 139.311 138.599 170.230 1.00 142.00 ? 306 PRO D CB    1 
ATOM   9684 C CG    . PRO D 1 306 ? 138.878 140.008 170.510 1.00 151.81 ? 306 PRO D CG    1 
ATOM   9685 C CD    . PRO D 1 306 ? 138.966 140.703 169.159 1.00 149.24 ? 306 PRO D CD    1 
ATOM   9686 N N     . ARG D 1 307 ? 141.396 136.666 168.632 1.00 141.28 ? 307 ARG D N     1 
ATOM   9687 C CA    . ARG D 1 307 ? 141.851 135.573 167.725 1.00 135.95 ? 307 ARG D CA    1 
ATOM   9688 C C     . ARG D 1 307 ? 140.823 134.451 167.748 1.00 124.32 ? 307 ARG D C     1 
ATOM   9689 O O     . ARG D 1 307 ? 140.353 134.035 166.707 1.00 134.99 ? 307 ARG D O     1 
ATOM   9690 C CB    . ARG D 1 307 ? 143.190 135.009 168.183 1.00 148.77 ? 307 ARG D CB    1 
ATOM   9691 C CG    . ARG D 1 307 ? 144.199 136.079 168.570 1.00 178.02 ? 307 ARG D CG    1 
ATOM   9692 C CD    . ARG D 1 307 ? 145.301 135.443 169.388 1.00 204.61 ? 307 ARG D CD    1 
ATOM   9693 N NE    . ARG D 1 307 ? 146.064 134.548 168.521 1.00 218.45 ? 307 ARG D NE    1 
ATOM   9694 C CZ    . ARG D 1 307 ? 147.227 134.831 167.946 1.00 216.72 ? 307 ARG D CZ    1 
ATOM   9695 N NH1   . ARG D 1 307 ? 147.811 135.998 168.163 1.00 230.74 ? 307 ARG D NH1   1 
ATOM   9696 N NH2   . ARG D 1 307 ? 147.816 133.930 167.171 1.00 197.66 ? 307 ARG D NH2   1 
ATOM   9697 N N     . TYR D 1 308 ? 140.489 133.976 168.933 1.00 115.05 ? 308 TYR D N     1 
ATOM   9698 C CA    . TYR D 1 308 ? 139.425 132.996 169.215 1.00 115.33 ? 308 TYR D CA    1 
ATOM   9699 C C     . TYR D 1 308 ? 138.529 133.649 170.260 1.00 143.23 ? 308 TYR D C     1 
ATOM   9700 O O     . TYR D 1 308 ? 139.031 134.244 171.249 1.00 180.14 ? 308 TYR D O     1 
ATOM   9701 C CB    . TYR D 1 308 ? 140.054 131.699 169.718 1.00 110.43 ? 308 TYR D CB    1 
ATOM   9702 C CG    . TYR D 1 308 ? 140.929 131.884 170.931 1.00 117.81 ? 308 TYR D CG    1 
ATOM   9703 C CD1   . TYR D 1 308 ? 142.234 132.366 170.813 1.00 123.59 ? 308 TYR D CD1   1 
ATOM   9704 C CD2   . TYR D 1 308 ? 140.457 131.582 172.202 1.00 128.84 ? 308 TYR D CD2   1 
ATOM   9705 C CE1   . TYR D 1 308 ? 143.026 132.563 171.932 1.00 146.89 ? 308 TYR D CE1   1 
ATOM   9706 C CE2   . TYR D 1 308 ? 141.252 131.752 173.326 1.00 149.65 ? 308 TYR D CE2   1 
ATOM   9707 C CZ    . TYR D 1 308 ? 142.535 132.258 173.191 1.00 162.47 ? 308 TYR D CZ    1 
ATOM   9708 O OH    . TYR D 1 308 ? 143.324 132.444 174.291 1.00 174.37 ? 308 TYR D OH    1 
ATOM   9709 N N     . PHE D 1 309 ? 137.221 133.469 170.149 1.00 155.88 ? 309 PHE D N     1 
ATOM   9710 C CA    . PHE D 1 309 ? 136.268 133.794 171.237 1.00 163.82 ? 309 PHE D CA    1 
ATOM   9711 C C     . PHE D 1 309 ? 135.628 132.474 171.673 1.00 156.10 ? 309 PHE D C     1 
ATOM   9712 O O     . PHE D 1 309 ? 134.639 131.978 171.064 1.00 148.86 ? 309 PHE D O     1 
ATOM   9713 C CB    . PHE D 1 309 ? 135.336 134.921 170.800 1.00 180.97 ? 309 PHE D CB    1 
ATOM   9714 C CG    . PHE D 1 309 ? 134.640 135.595 171.952 1.00 219.37 ? 309 PHE D CG    1 
ATOM   9715 C CD1   . PHE D 1 309 ? 135.317 136.502 172.752 1.00 240.83 ? 309 PHE D CD1   1 
ATOM   9716 C CD2   . PHE D 1 309 ? 133.314 135.320 172.246 1.00 252.02 ? 309 PHE D CD2   1 
ATOM   9717 C CE1   . PHE D 1 309 ? 134.675 137.129 173.813 1.00 268.36 ? 309 PHE D CE1   1 
ATOM   9718 C CE2   . PHE D 1 309 ? 132.672 135.941 173.310 1.00 268.04 ? 309 PHE D CE2   1 
ATOM   9719 C CZ    . PHE D 1 309 ? 133.351 136.851 174.087 1.00 274.92 ? 309 PHE D CZ    1 
ATOM   9720 N N     . VAL D 1 310 ? 136.283 131.834 172.643 1.00 154.91 ? 310 VAL D N     1 
ATOM   9721 C CA    . VAL D 1 310 ? 135.870 130.506 173.177 1.00 158.38 ? 310 VAL D CA    1 
ATOM   9722 C C     . VAL D 1 310 ? 134.429 130.588 173.686 1.00 169.23 ? 310 VAL D C     1 
ATOM   9723 O O     . VAL D 1 310 ? 134.101 131.488 174.495 1.00 176.66 ? 310 VAL D O     1 
ATOM   9724 C CB    . VAL D 1 310 ? 136.820 130.016 174.276 1.00 167.00 ? 310 VAL D CB    1 
ATOM   9725 C CG1   . VAL D 1 310 ? 136.827 130.946 175.482 1.00 167.36 ? 310 VAL D CG1   1 
ATOM   9726 C CG2   . VAL D 1 310 ? 136.495 128.580 174.697 1.00 181.16 ? 310 VAL D CG2   1 
ATOM   9727 N N     . GLN D 1 311 ? 133.581 129.715 173.163 1.00 185.01 ? 311 GLN D N     1 
ATOM   9728 C CA    . GLN D 1 311 ? 132.144 129.697 173.520 1.00 206.10 ? 311 GLN D CA    1 
ATOM   9729 C C     . GLN D 1 311 ? 131.996 129.031 174.888 1.00 214.37 ? 311 GLN D C     1 
ATOM   9730 O O     . GLN D 1 311 ? 131.212 129.552 175.714 1.00 231.98 ? 311 GLN D O     1 
ATOM   9731 C CB    . GLN D 1 311 ? 131.330 129.007 172.432 1.00 211.48 ? 311 GLN D CB    1 
ATOM   9732 C CG    . GLN D 1 311 ? 129.880 128.783 172.810 1.00 232.16 ? 311 GLN D CG    1 
ATOM   9733 C CD    . GLN D 1 311 ? 129.647 127.514 173.590 1.00 262.90 ? 311 GLN D CD    1 
ATOM   9734 O OE1   . GLN D 1 311 ? 130.325 126.506 173.420 1.00 283.02 ? 311 GLN D OE1   1 
ATOM   9735 N NE2   . GLN D 1 311 ? 128.681 127.564 174.491 1.00 274.39 ? 311 GLN D NE2   1 
ATOM   9736 N N     . GLN D 1 312 ? 132.704 127.931 175.124 1.00 204.53 ? 312 GLN D N     1 
ATOM   9737 C CA    . GLN D 1 312 ? 132.601 127.182 176.398 1.00 191.65 ? 312 GLN D CA    1 
ATOM   9738 C C     . GLN D 1 312 ? 133.776 126.214 176.520 1.00 170.07 ? 312 GLN D C     1 
ATOM   9739 O O     . GLN D 1 312 ? 134.318 125.776 175.514 1.00 167.66 ? 312 GLN D O     1 
ATOM   9740 C CB    . GLN D 1 312 ? 131.240 126.485 176.457 1.00 210.09 ? 312 GLN D CB    1 
ATOM   9741 C CG    . GLN D 1 312 ? 130.858 125.970 177.827 1.00 225.15 ? 312 GLN D CG    1 
ATOM   9742 C CD    . GLN D 1 312 ? 131.401 124.588 178.084 1.00 225.34 ? 312 GLN D CD    1 
ATOM   9743 O OE1   . GLN D 1 312 ? 131.864 123.862 177.200 1.00 201.74 ? 312 GLN D OE1   1 
ATOM   9744 N NE2   . GLN D 1 312 ? 131.299 124.169 179.333 1.00 234.58 ? 312 GLN D NE2   1 
ATOM   9745 N N     . VAL D 1 313 ? 134.150 125.911 177.745 1.00 175.34 ? 313 VAL D N     1 
ATOM   9746 C CA    . VAL D 1 313 ? 135.239 124.957 178.082 1.00 186.41 ? 313 VAL D CA    1 
ATOM   9747 C C     . VAL D 1 313 ? 134.691 123.932 179.074 1.00 194.62 ? 313 VAL D C     1 
ATOM   9748 O O     . VAL D 1 313 ? 133.903 124.315 179.948 1.00 198.45 ? 313 VAL D O     1 
ATOM   9749 C CB    . VAL D 1 313 ? 136.466 125.700 178.657 1.00 191.37 ? 313 VAL D CB    1 
ATOM   9750 C CG1   . VAL D 1 313 ? 136.148 126.486 179.928 1.00 218.46 ? 313 VAL D CG1   1 
ATOM   9751 C CG2   . VAL D 1 313 ? 137.615 124.754 178.908 1.00 176.15 ? 313 VAL D CG2   1 
ATOM   9752 N N     . ILE D 1 314 ? 135.111 122.678 178.969 1.00 197.17 ? 314 ILE D N     1 
ATOM   9753 C CA    . ILE D 1 314 ? 134.660 121.591 179.884 1.00 189.95 ? 314 ILE D CA    1 
ATOM   9754 C C     . ILE D 1 314 ? 135.876 120.935 180.520 1.00 175.16 ? 314 ILE D C     1 
ATOM   9755 O O     . ILE D 1 314 ? 136.823 120.586 179.809 1.00 174.49 ? 314 ILE D O     1 
ATOM   9756 C CB    . ILE D 1 314 ? 133.805 120.553 179.146 1.00 198.65 ? 314 ILE D CB    1 
ATOM   9757 C CG1   . ILE D 1 314 ? 132.526 121.147 178.567 1.00 192.03 ? 314 ILE D CG1   1 
ATOM   9758 C CG2   . ILE D 1 314 ? 133.458 119.400 180.064 1.00 213.74 ? 314 ILE D CG2   1 
ATOM   9759 C CD1   . ILE D 1 314 ? 131.778 120.211 177.649 1.00 188.53 ? 314 ILE D CD1   1 
ATOM   9760 N N     . TYR D 1 315 ? 135.889 120.822 181.840 1.00 174.29 ? 315 TYR D N     1 
ATOM   9761 C CA    . TYR D 1 315 ? 136.925 120.059 182.569 1.00 190.38 ? 315 TYR D CA    1 
ATOM   9762 C C     . TYR D 1 315 ? 136.378 118.690 182.943 1.00 198.26 ? 315 TYR D C     1 
ATOM   9763 O O     . TYR D 1 315 ? 135.176 118.540 183.121 1.00 187.88 ? 315 TYR D O     1 
ATOM   9764 C CB    . TYR D 1 315 ? 137.389 120.863 183.784 1.00 212.78 ? 315 TYR D CB    1 
ATOM   9765 C CG    . TYR D 1 315 ? 138.358 121.984 183.489 1.00 228.33 ? 315 TYR D CG    1 
ATOM   9766 C CD1   . TYR D 1 315 ? 138.156 122.881 182.448 1.00 225.80 ? 315 TYR D CD1   1 
ATOM   9767 C CD2   . TYR D 1 315 ? 139.479 122.181 184.292 1.00 250.29 ? 315 TYR D CD2   1 
ATOM   9768 C CE1   . TYR D 1 315 ? 139.040 123.915 182.196 1.00 235.22 ? 315 TYR D CE1   1 
ATOM   9769 C CE2   . TYR D 1 315 ? 140.376 123.210 184.050 1.00 258.10 ? 315 TYR D CE2   1 
ATOM   9770 C CZ    . TYR D 1 315 ? 140.154 124.081 182.998 1.00 255.43 ? 315 TYR D CZ    1 
ATOM   9771 O OH    . TYR D 1 315 ? 141.024 125.102 182.748 1.00 270.60 ? 315 TYR D OH    1 
ATOM   9772 N N     . PRO D 1 316 ? 137.237 117.657 183.075 1.00 231.80 ? 316 PRO D N     1 
ATOM   9773 C CA    . PRO D 1 316 ? 136.794 116.326 183.501 1.00 259.44 ? 316 PRO D CA    1 
ATOM   9774 C C     . PRO D 1 316 ? 135.940 116.301 184.781 1.00 284.97 ? 316 PRO D C     1 
ATOM   9775 O O     . PRO D 1 316 ? 136.434 116.607 185.868 1.00 307.15 ? 316 PRO D O     1 
ATOM   9776 C CB    . PRO D 1 316 ? 138.110 115.576 183.768 1.00 265.73 ? 316 PRO D CB    1 
ATOM   9777 C CG    . PRO D 1 316 ? 139.131 116.264 182.896 1.00 253.12 ? 316 PRO D CG    1 
ATOM   9778 C CD    . PRO D 1 316 ? 138.678 117.703 182.776 1.00 242.64 ? 316 PRO D CD    1 
HETATM 9779 N N1    . UDP E 2 .   ? 159.778 178.025 160.200 1.00 186.50 ? 401 UDP A N1    1 
HETATM 9780 C C2    . UDP E 2 .   ? 160.170 176.951 160.973 1.00 186.50 ? 401 UDP A C2    1 
HETATM 9781 N N3    . UDP E 2 .   ? 160.945 176.021 160.325 1.00 186.50 ? 401 UDP A N3    1 
HETATM 9782 C C4    . UDP E 2 .   ? 161.356 176.059 159.007 1.00 186.50 ? 401 UDP A C4    1 
HETATM 9783 C C5    . UDP E 2 .   ? 160.908 177.202 158.272 1.00 186.50 ? 401 UDP A C5    1 
HETATM 9784 C C6    . UDP E 2 .   ? 160.148 178.130 158.878 1.00 186.50 ? 401 UDP A C6    1 
HETATM 9785 O O2    . UDP E 2 .   ? 159.857 176.829 162.149 1.00 186.50 ? 401 UDP A O2    1 
HETATM 9786 O O4    . UDP E 2 .   ? 162.059 175.141 158.557 1.00 186.50 ? 401 UDP A O4    1 
HETATM 9787 C "C1'" . UDP E 2 .   ? 158.944 179.056 160.837 1.00 186.50 ? 401 UDP A "C1'" 1 
HETATM 9788 C "C2'" . UDP E 2 .   ? 159.716 180.323 161.218 1.00 186.50 ? 401 UDP A "C2'" 1 
HETATM 9789 O "O2'" . UDP E 2 .   ? 159.190 180.884 162.416 1.00 186.50 ? 401 UDP A "O2'" 1 
HETATM 9790 C "C3'" . UDP E 2 .   ? 159.464 181.220 160.006 1.00 186.50 ? 401 UDP A "C3'" 1 
HETATM 9791 C "C4'" . UDP E 2 .   ? 158.041 180.844 159.617 1.00 186.50 ? 401 UDP A "C4'" 1 
HETATM 9792 O "O4'" . UDP E 2 .   ? 157.930 179.439 159.924 1.00 186.50 ? 401 UDP A "O4'" 1 
HETATM 9793 O "O3'" . UDP E 2 .   ? 159.549 182.601 160.339 1.00 186.50 ? 401 UDP A "O3'" 1 
HETATM 9794 C "C5'" . UDP E 2 .   ? 157.687 181.075 158.170 1.00 186.50 ? 401 UDP A "C5'" 1 
HETATM 9795 O "O5'" . UDP E 2 .   ? 157.697 182.493 157.906 1.00 186.50 ? 401 UDP A "O5'" 1 
HETATM 9796 P PA    . UDP E 2 .   ? 156.780 183.124 156.785 1.00 186.50 ? 401 UDP A PA    1 
HETATM 9797 O O1A   . UDP E 2 .   ? 157.193 184.539 156.633 1.00 186.50 ? 401 UDP A O1A   1 
HETATM 9798 O O2A   . UDP E 2 .   ? 155.304 182.858 157.067 1.00 186.50 ? 401 UDP A O2A   1 
HETATM 9799 O O3A   . UDP E 2 .   ? 157.134 182.309 155.478 1.00 186.50 ? 401 UDP A O3A   1 
HETATM 9800 P PB    . UDP E 2 .   ? 156.033 181.747 154.489 1.00 186.50 ? 401 UDP A PB    1 
HETATM 9801 O O1B   . UDP E 2 .   ? 156.864 181.152 153.351 1.00 186.50 ? 401 UDP A O1B   1 
HETATM 9802 O O2B   . UDP E 2 .   ? 155.321 183.012 154.011 1.00 186.50 ? 401 UDP A O2B   1 
HETATM 9803 O O3B   . UDP E 2 .   ? 155.131 180.763 155.156 1.00 186.50 ? 401 UDP A O3B   1 
HETATM 9804 N N1    . UDP F 2 .   ? 178.475 140.320 160.862 1.00 192.10 ? 401 UDP B N1    1 
HETATM 9805 C C2    . UDP F 2 .   ? 177.471 139.801 161.654 1.00 192.10 ? 401 UDP B C2    1 
HETATM 9806 N N3    . UDP F 2 .   ? 176.457 139.177 160.971 1.00 192.10 ? 401 UDP B N3    1 
HETATM 9807 C C4    . UDP F 2 .   ? 176.352 139.023 159.603 1.00 192.10 ? 401 UDP B C4    1 
HETATM 9808 C C5    . UDP F 2 .   ? 177.433 139.586 158.852 1.00 192.10 ? 401 UDP B C5    1 
HETATM 9809 C C6    . UDP F 2 .   ? 178.440 140.204 159.492 1.00 192.10 ? 401 UDP B C6    1 
HETATM 9810 O O2    . UDP F 2 .   ? 177.474 139.887 162.874 1.00 192.10 ? 401 UDP B O2    1 
HETATM 9811 O O4    . UDP F 2 .   ? 175.372 138.431 159.126 1.00 192.10 ? 401 UDP B O4    1 
HETATM 9812 C "C1'" . UDP F 2 .   ? 179.590 140.999 161.538 1.00 192.10 ? 401 UDP B "C1'" 1 
HETATM 9813 C "C2'" . UDP F 2 .   ? 180.706 140.042 161.981 1.00 192.10 ? 401 UDP B "C2'" 1 
HETATM 9814 O "O2'" . UDP F 2 .   ? 181.141 140.379 163.293 1.00 192.10 ? 401 UDP B "O2'" 1 
HETATM 9815 C "C3'" . UDP F 2 .   ? 181.787 140.288 160.927 1.00 192.10 ? 401 UDP B "C3'" 1 
HETATM 9816 C "C4'" . UDP F 2 .   ? 181.587 141.758 160.600 1.00 192.10 ? 401 UDP B "C4'" 1 
HETATM 9817 O "O4'" . UDP F 2 .   ? 180.159 141.936 160.638 1.00 192.10 ? 401 UDP B "O4'" 1 
HETATM 9818 O "O3'" . UDP F 2 .   ? 183.097 140.055 161.430 1.00 192.10 ? 401 UDP B "O3'" 1 
HETATM 9819 C "C5'" . UDP F 2 .   ? 182.121 142.199 159.261 1.00 192.10 ? 401 UDP B "C5'" 1 
HETATM 9820 O "O5'" . UDP F 2 .   ? 183.412 142.814 159.451 1.00 192.10 ? 401 UDP B "O5'" 1 
HETATM 9821 P PA    . UDP F 2 .   ? 184.004 143.826 158.390 1.00 192.10 ? 401 UDP B PA    1 
HETATM 9822 O O1A   . UDP F 2 .   ? 185.479 143.772 158.517 1.00 192.10 ? 401 UDP B O1A   1 
HETATM 9823 O O2A   . UDP F 2 .   ? 183.346 145.198 158.512 1.00 192.10 ? 401 UDP B O2A   1 
HETATM 9824 O O3A   . UDP F 2 .   ? 183.554 143.242 156.989 1.00 192.10 ? 401 UDP B O3A   1 
HETATM 9825 P PB    . UDP F 2 .   ? 183.611 144.078 155.645 1.00 192.10 ? 401 UDP B PB    1 
HETATM 9826 O O1B   . UDP F 2 .   ? 183.219 143.048 154.583 1.00 192.10 ? 401 UDP B O1B   1 
HETATM 9827 O O2B   . UDP F 2 .   ? 185.092 144.419 155.514 1.00 192.10 ? 401 UDP B O2B   1 
HETATM 9828 O O3B   . UDP F 2 .   ? 182.718 145.273 155.689 1.00 192.10 ? 401 UDP B O3B   1 
HETATM 9829 N N1    . UDP G 2 .   ? 140.469 122.215 160.185 1.00 187.67 ? 401 UDP C N1    1 
HETATM 9830 C C2    . UDP G 2 .   ? 140.075 123.287 160.962 1.00 187.67 ? 401 UDP C C2    1 
HETATM 9831 N N3    . UDP G 2 .   ? 139.302 124.220 160.316 1.00 187.67 ? 401 UDP C N3    1 
HETATM 9832 C C4    . UDP G 2 .   ? 138.894 124.187 158.996 1.00 187.67 ? 401 UDP C C4    1 
HETATM 9833 C C5    . UDP G 2 .   ? 139.343 123.046 158.259 1.00 187.67 ? 401 UDP C C5    1 
HETATM 9834 C C6    . UDP G 2 .   ? 140.101 122.115 158.863 1.00 187.67 ? 401 UDP C C6    1 
HETATM 9835 O O2    . UDP G 2 .   ? 140.386 123.404 162.139 1.00 187.67 ? 401 UDP C O2    1 
HETATM 9836 O O4    . UDP G 2 .   ? 138.193 125.108 158.548 1.00 187.67 ? 401 UDP C O4    1 
HETATM 9837 C "C1'" . UDP G 2 .   ? 141.300 121.182 160.821 1.00 187.67 ? 401 UDP C "C1'" 1 
HETATM 9838 C "C2'" . UDP G 2 .   ? 140.526 119.914 161.197 1.00 187.67 ? 401 UDP C "C2'" 1 
HETATM 9839 O "O2'" . UDP G 2 .   ? 141.049 119.349 162.393 1.00 187.67 ? 401 UDP C "O2'" 1 
HETATM 9840 C "C3'" . UDP G 2 .   ? 140.779 119.020 159.982 1.00 187.67 ? 401 UDP C "C3'" 1 
HETATM 9841 C "C4'" . UDP G 2 .   ? 142.203 119.396 159.597 1.00 187.67 ? 401 UDP C "C4'" 1 
HETATM 9842 O "O4'" . UDP G 2 .   ? 142.315 120.800 159.908 1.00 187.67 ? 401 UDP C "O4'" 1 
HETATM 9843 O "O3'" . UDP G 2 .   ? 140.692 117.639 160.310 1.00 187.67 ? 401 UDP C "O3'" 1 
HETATM 9844 C "C5'" . UDP G 2 .   ? 142.559 119.169 158.149 1.00 187.67 ? 401 UDP C "C5'" 1 
HETATM 9845 O "O5'" . UDP G 2 .   ? 142.547 117.752 157.881 1.00 187.67 ? 401 UDP C "O5'" 1 
HETATM 9846 P PA    . UDP G 2 .   ? 143.466 117.122 156.761 1.00 187.67 ? 401 UDP C PA    1 
HETATM 9847 O O1A   . UDP G 2 .   ? 143.053 115.708 156.606 1.00 187.67 ? 401 UDP C O1A   1 
HETATM 9848 O O2A   . UDP G 2 .   ? 144.941 117.388 157.047 1.00 187.67 ? 401 UDP C O2A   1 
HETATM 9849 O O3A   . UDP G 2 .   ? 143.115 117.939 155.454 1.00 187.67 ? 401 UDP C O3A   1 
HETATM 9850 P PB    . UDP G 2 .   ? 144.218 118.507 154.471 1.00 187.67 ? 401 UDP C PB    1 
HETATM 9851 O O1B   . UDP G 2 .   ? 143.390 119.107 153.333 1.00 187.67 ? 401 UDP C O1B   1 
HETATM 9852 O O2B   . UDP G 2 .   ? 144.932 117.245 153.988 1.00 187.67 ? 401 UDP C O2B   1 
HETATM 9853 O O3B   . UDP G 2 .   ? 145.118 119.488 155.145 1.00 187.67 ? 401 UDP C O3B   1 
HETATM 9854 N N1    . UDP H 2 .   ? 121.609 159.756 160.854 1.00 196.70 ? 401 UDP D N1    1 
HETATM 9855 C C2    . UDP H 2 .   ? 122.621 160.279 161.633 1.00 196.70 ? 401 UDP D C2    1 
HETATM 9856 N N3    . UDP H 2 .   ? 123.626 160.903 160.937 1.00 196.70 ? 401 UDP D N3    1 
HETATM 9857 C C4    . UDP H 2 .   ? 123.714 161.054 159.567 1.00 196.70 ? 401 UDP D C4    1 
HETATM 9858 C C5    . UDP H 2 .   ? 122.626 160.487 158.830 1.00 196.70 ? 401 UDP D C5    1 
HETATM 9859 C C6    . UDP H 2 .   ? 121.627 159.869 159.483 1.00 196.70 ? 401 UDP D C6    1 
HETATM 9860 O O2    . UDP H 2 .   ? 122.631 160.196 162.853 1.00 196.70 ? 401 UDP D O2    1 
HETATM 9861 O O4    . UDP H 2 .   ? 124.688 161.646 159.077 1.00 196.70 ? 401 UDP D O4    1 
HETATM 9862 C "C1'" . UDP H 2 .   ? 120.503 159.078 161.544 1.00 196.70 ? 401 UDP D "C1'" 1 
HETATM 9863 C "C2'" . UDP H 2 .   ? 119.389 160.034 161.995 1.00 196.70 ? 401 UDP D "C2'" 1 
HETATM 9864 O "O2'" . UDP H 2 .   ? 118.971 159.704 163.314 1.00 196.70 ? 401 UDP D "O2'" 1 
HETATM 9865 C "C3'" . UDP H 2 .   ? 118.296 159.778 160.955 1.00 196.70 ? 401 UDP D "C3'" 1 
HETATM 9866 C "C4'" . UDP H 2 .   ? 118.497 158.307 160.633 1.00 196.70 ? 401 UDP D "C4'" 1 
HETATM 9867 O "O4'" . UDP H 2 .   ? 119.927 158.135 160.654 1.00 196.70 ? 401 UDP D "O4'" 1 
HETATM 9868 O "O3'" . UDP H 2 .   ? 116.991 160.008 161.474 1.00 196.70 ? 401 UDP D "O3'" 1 
HETATM 9869 C "C5'" . UDP H 2 .   ? 117.948 157.857 159.303 1.00 196.70 ? 401 UDP D "C5'" 1 
HETATM 9870 O "O5'" . UDP H 2 .   ? 116.664 157.234 159.514 1.00 196.70 ? 401 UDP D "O5'" 1 
HETATM 9871 P PA    . UDP H 2 .   ? 116.074 156.198 158.476 1.00 196.70 ? 401 UDP D PA    1 
HETATM 9872 O O1A   . UDP H 2 .   ? 114.600 156.231 158.622 1.00 196.70 ? 401 UDP D O1A   1 
HETATM 9873 O O2A   . UDP H 2 .   ? 116.754 154.838 158.608 1.00 196.70 ? 401 UDP D O2A   1 
HETATM 9874 O O3A   . UDP H 2 .   ? 116.496 156.768 157.061 1.00 196.70 ? 401 UDP D O3A   1 
HETATM 9875 P PB    . UDP H 2 .   ? 116.439 155.912 155.730 1.00 196.70 ? 401 UDP D PB    1 
HETATM 9876 O O1B   . UDP H 2 .   ? 116.810 156.929 154.649 1.00 196.70 ? 401 UDP D O1B   1 
HETATM 9877 O O2B   . UDP H 2 .   ? 114.960 155.550 155.617 1.00 196.70 ? 401 UDP D O2B   1 
HETATM 9878 O O3B   . UDP H 2 .   ? 117.346 154.727 155.785 1.00 196.70 ? 401 UDP D O3B   1 
# 
