data_8VW3
# 
_entry.id   8VW3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VW3         pdb_00008vw3 10.2210/pdb8vw3/pdb 
WWPDB D_1000281305 ?            ?                   
EMDB  EMD-43575    ?            ?                   
# 
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 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VW3 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the five-fold capsomer of the Drosophila retrotransposon Copia capsid'     EMD-43571 'other EM volume'      
PDB  'Structure of the five-fold capsomer of the Drosophila retrotransposon Copia capsid'     8VVW      unspecified            
EMDB 'Structure of the non-symmetric capsomer of the Drosophila retrotransposon Copia capsid' EMD-43575 'associated EM volume' 
EMDB 'Structure of the three-fold capsomer of the Drosophila retrotransposon Copia capsid'    EMD-43573 'other EM volume'      
PDB  'Structure of the three-fold capsomer of the Drosophila retrotransposon Copia capsid'    8VVZ      unspecified            
EMDB 'Structure of the asymmetric unit of the Drosophila retrotransposon Copia capsid'        EMD-43584 'other EM volume'      
PDB  'Structure of the asymmetric unit of the Drosophila retrotransposon Copia capsid'        8VWG      unspecified            
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              brian.kelch@umassmed.edu 
_pdbx_contact_author.name_first         Brian 
_pdbx_contact_author.name_last          Kelch 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1369-6989 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Y.'     1 0000-0001-6581-0184 
'Kelch, B.A.' 2 0000-0002-1369-6989 
# 
_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            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                e3002983 
_citation.page_last                 e3002983 
_citation.title                     
'Capsid transfer of the retrotransposon Copia controls structural synaptic plasticity in Drosophila.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3002983 
_citation.pdbx_database_id_PubMed   39964983 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 
;M'Angale, P.G.
;
1  ?                   
primary 'Lemieux, A.'    2  ?                   
primary 'Liu, Y.'        3  ?                   
primary 'Wang, S.'       4  ?                   
primary 'Zinter, M.'     5  ?                   
primary 'Alegre, G.'     6  ?                   
primary 'Simkin, A.'     7  ?                   
primary 'Budnik, V.'     8  ?                   
primary 'Kelch, B.A.'    9  0000-0002-1369-6989 
primary 'Thomson, T.'    10 0000-0001-8994-8241 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Copia VLP protein' 
_entity.formula_weight             31148.990 
_entity.pdbx_number_of_molecules   6 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ASP n 
1 3   LYS n 
1 4   ALA n 
1 5   LYS n 
1 6   ARG n 
1 7   ASN n 
1 8   ILE n 
1 9   LYS n 
1 10  PRO n 
1 11  PHE n 
1 12  ASP n 
1 13  GLY n 
1 14  GLU n 
1 15  LYS n 
1 16  TYR n 
1 17  ALA n 
1 18  ILE n 
1 19  TRP n 
1 20  LYS n 
1 21  PHE n 
1 22  ARG n 
1 23  ILE n 
1 24  ARG n 
1 25  ALA n 
1 26  LEU n 
1 27  LEU n 
1 28  ALA n 
1 29  GLU n 
1 30  GLN n 
1 31  ASP n 
1 32  VAL n 
1 33  LEU n 
1 34  LYS n 
1 35  VAL n 
1 36  VAL n 
1 37  ASP n 
1 38  GLY n 
1 39  LEU n 
1 40  MET n 
1 41  PRO n 
1 42  ASN n 
1 43  GLU n 
1 44  VAL n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  TRP n 
1 49  LYS n 
1 50  LYS n 
1 51  ALA n 
1 52  GLU n 
1 53  ARG n 
1 54  CYS n 
1 55  ALA n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  ILE n 
1 60  ILE n 
1 61  GLU n 
1 62  TYR n 
1 63  LEU n 
1 64  SER n 
1 65  ASP n 
1 66  SER n 
1 67  PHE n 
1 68  LEU n 
1 69  ASN n 
1 70  PHE n 
1 71  ALA n 
1 72  THR n 
1 73  SER n 
1 74  ASP n 
1 75  ILE n 
1 76  THR n 
1 77  ALA n 
1 78  ARG n 
1 79  GLN n 
1 80  ILE n 
1 81  LEU n 
1 82  GLU n 
1 83  ASN n 
1 84  LEU n 
1 85  ASP n 
1 86  ALA n 
1 87  VAL n 
1 88  TYR n 
1 89  GLU n 
1 90  ARG n 
1 91  LYS n 
1 92  SER n 
1 93  LEU n 
1 94  ALA n 
1 95  SER n 
1 96  GLN n 
1 97  LEU n 
1 98  ALA n 
1 99  LEU n 
1 100 ARG n 
1 101 LYS n 
1 102 ARG n 
1 103 LEU n 
1 104 LEU n 
1 105 SER n 
1 106 LEU n 
1 107 LYS n 
1 108 LEU n 
1 109 SER n 
1 110 SER n 
1 111 GLU n 
1 112 MET n 
1 113 SER n 
1 114 LEU n 
1 115 LEU n 
1 116 SER n 
1 117 HIS n 
1 118 PHE n 
1 119 HIS n 
1 120 ILE n 
1 121 PHE n 
1 122 ASP n 
1 123 GLU n 
1 124 LEU n 
1 125 ILE n 
1 126 SER n 
1 127 GLU n 
1 128 LEU n 
1 129 LEU n 
1 130 ALA n 
1 131 ALA n 
1 132 GLY n 
1 133 ALA n 
1 134 LYS n 
1 135 ILE n 
1 136 GLU n 
1 137 GLU n 
1 138 MET n 
1 139 ASP n 
1 140 LYS n 
1 141 ILE n 
1 142 SER n 
1 143 HIS n 
1 144 LEU n 
1 145 LEU n 
1 146 ILE n 
1 147 THR n 
1 148 LEU n 
1 149 PRO n 
1 150 SER n 
1 151 CYS n 
1 152 TYR n 
1 153 ASP n 
1 154 GLY n 
1 155 ILE n 
1 156 ILE n 
1 157 THR n 
1 158 ALA n 
1 159 ILE n 
1 160 GLU n 
1 161 THR n 
1 162 LEU n 
1 163 SER n 
1 164 GLU n 
1 165 GLU n 
1 166 ASN n 
1 167 LEU n 
1 168 THR n 
1 169 LEU n 
1 170 ALA n 
1 171 PHE n 
1 172 VAL n 
1 173 LYS n 
1 174 ASN n 
1 175 ARG n 
1 176 LEU n 
1 177 LEU n 
1 178 ASP n 
1 179 GLN n 
1 180 GLU n 
1 181 ILE n 
1 182 LYS n 
1 183 ILE n 
1 184 LYS n 
1 185 ASN n 
1 186 ASP n 
1 187 HIS n 
1 188 ASN n 
1 189 ASP n 
1 190 THR n 
1 191 SER n 
1 192 LYS n 
1 193 LYS n 
1 194 VAL n 
1 195 MET n 
1 196 ASN n 
1 197 ALA n 
1 198 ILE n 
1 199 VAL n 
1 200 HIS n 
1 201 ASN n 
1 202 ASN n 
1 203 ASN n 
1 204 ASN n 
1 205 THR n 
1 206 TYR n 
1 207 LYS n 
1 208 ASN n 
1 209 ASN n 
1 210 LEU n 
1 211 PHE n 
1 212 LYS n 
1 213 ASN n 
1 214 ARG n 
1 215 VAL n 
1 216 THR n 
1 217 LYS n 
1 218 PRO n 
1 219 LYS n 
1 220 LYS n 
1 221 ILE n 
1 222 PHE n 
1 223 LYS n 
1 224 GLY n 
1 225 ASN n 
1 226 SER n 
1 227 LYS n 
1 228 TYR n 
1 229 LYS n 
1 230 VAL n 
1 231 LYS n 
1 232 CYS n 
1 233 HIS n 
1 234 HIS n 
1 235 CYS n 
1 236 GLY n 
1 237 ARG n 
1 238 GLU n 
1 239 GLY n 
1 240 HIS n 
1 241 ILE n 
1 242 LYS n 
1 243 LYS n 
1 244 ASP n 
1 245 CYS n 
1 246 PHE n 
1 247 HIS n 
1 248 TYR n 
1 249 LYS n 
1 250 ARG n 
1 251 ILE n 
1 252 LEU n 
1 253 ASN n 
1 254 ASN n 
1 255 LYS n 
1 256 ASN n 
1 257 LYS n 
1 258 GLU n 
1 259 ASN n 
1 260 GLU n 
1 261 LYS n 
1 262 GLN n 
1 263 VAL n 
1 264 GLN n 
1 265 THR n 
1 266 ALA n 
1 267 THR n 
1 268 SER n 
1 269 HIS n 
1 270 GLY 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                   270 
_entity_src_gen.gene_src_common_name               'fruit flies' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GIP, COPIA' 
_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      Drosophila 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7215 
_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 
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   0   ?   ?   ?   A . n 
A 1 2   ASP 2   1   ?   ?   ?   A . n 
A 1 3   LYS 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   3   ALA ALA A . n 
A 1 5   LYS 5   4   4   LYS LYS A . n 
A 1 6   ARG 6   5   5   ARG ARG A . n 
A 1 7   ASN 7   6   6   ASN ASN A . n 
A 1 8   ILE 8   7   7   ILE ILE A . n 
A 1 9   LYS 9   8   8   LYS LYS A . n 
A 1 10  PRO 10  9   9   PRO PRO A . n 
A 1 11  PHE 11  10  10  PHE PHE A . n 
A 1 12  ASP 12  11  11  ASP ASP A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  GLU 14  13  13  GLU GLU A . n 
A 1 15  LYS 15  14  14  LYS LYS A . n 
A 1 16  TYR 16  15  15  TYR TYR A . n 
A 1 17  ALA 17  16  16  ALA ALA A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  TRP 19  18  18  TRP TRP A . n 
A 1 20  LYS 20  19  19  LYS LYS A . n 
A 1 21  PHE 21  20  20  PHE PHE A . n 
A 1 22  ARG 22  21  21  ARG ARG A . n 
A 1 23  ILE 23  22  22  ILE ILE A . n 
A 1 24  ARG 24  23  23  ARG ARG A . n 
A 1 25  ALA 25  24  24  ALA ALA A . n 
A 1 26  LEU 26  25  25  LEU LEU A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  ALA 28  27  27  ALA ALA A . n 
A 1 29  GLU 29  28  28  GLU GLU A . n 
A 1 30  GLN 30  29  29  GLN GLN A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  LEU 33  32  32  LEU LEU A . n 
A 1 34  LYS 34  33  33  LYS LYS A . n 
A 1 35  VAL 35  34  34  VAL VAL A . n 
A 1 36  VAL 36  35  35  VAL VAL A . n 
A 1 37  ASP 37  36  36  ASP ASP A . n 
A 1 38  GLY 38  37  37  GLY GLY A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  MET 40  39  39  MET MET A . n 
A 1 41  PRO 41  40  40  PRO PRO A . n 
A 1 42  ASN 42  41  41  ASN ASN A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  VAL 44  43  43  VAL VAL A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  SER 47  46  46  SER SER A . n 
A 1 48  TRP 48  47  47  TRP TRP A . n 
A 1 49  LYS 49  48  48  LYS LYS A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ALA 51  50  50  ALA ALA A . n 
A 1 52  GLU 52  51  51  GLU GLU A . n 
A 1 53  ARG 53  52  52  ARG ARG A . n 
A 1 54  CYS 54  53  53  CYS CYS A . n 
A 1 55  ALA 55  54  54  ALA ALA A . n 
A 1 56  LYS 56  55  55  LYS LYS A . n 
A 1 57  SER 57  56  56  SER SER A . n 
A 1 58  THR 58  57  57  THR THR A . n 
A 1 59  ILE 59  58  58  ILE ILE A . n 
A 1 60  ILE 60  59  59  ILE ILE A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  TYR 62  61  61  TYR TYR A . n 
A 1 63  LEU 63  62  62  LEU LEU A . n 
A 1 64  SER 64  63  63  SER SER A . n 
A 1 65  ASP 65  64  64  ASP ASP A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  PHE 67  66  66  PHE PHE A . n 
A 1 68  LEU 68  67  67  LEU LEU A . n 
A 1 69  ASN 69  68  68  ASN ASN A . n 
A 1 70  PHE 70  69  69  PHE PHE A . n 
A 1 71  ALA 71  70  70  ALA ALA A . n 
A 1 72  THR 72  71  71  THR THR A . n 
A 1 73  SER 73  72  72  SER SER A . n 
A 1 74  ASP 74  73  73  ASP ASP A . n 
A 1 75  ILE 75  74  74  ILE ILE A . n 
A 1 76  THR 76  75  75  THR THR A . n 
A 1 77  ALA 77  76  76  ALA ALA A . n 
A 1 78  ARG 78  77  77  ARG ARG A . n 
A 1 79  GLN 79  78  78  GLN GLN A . n 
A 1 80  ILE 80  79  79  ILE ILE A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLU 82  81  81  GLU GLU A . n 
A 1 83  ASN 83  82  82  ASN ASN A . n 
A 1 84  LEU 84  83  83  LEU LEU A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ALA 86  85  85  ALA ALA A . n 
A 1 87  VAL 87  86  86  VAL VAL A . n 
A 1 88  TYR 88  87  87  TYR TYR A . n 
A 1 89  GLU 89  88  88  GLU GLU A . n 
A 1 90  ARG 90  89  89  ARG ARG A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  SER 92  91  91  SER SER A . n 
A 1 93  LEU 93  92  92  LEU LEU A . n 
A 1 94  ALA 94  93  93  ALA ALA A . n 
A 1 95  SER 95  94  94  SER SER A . n 
A 1 96  GLN 96  95  95  GLN GLN A . n 
A 1 97  LEU 97  96  96  LEU LEU A . n 
A 1 98  ALA 98  97  97  ALA ALA A . n 
A 1 99  LEU 99  98  98  LEU LEU A . n 
A 1 100 ARG 100 99  99  ARG ARG A . n 
A 1 101 LYS 101 100 100 LYS LYS A . n 
A 1 102 ARG 102 101 101 ARG ARG A . n 
A 1 103 LEU 103 102 102 LEU LEU A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 SER 105 104 104 SER SER A . n 
A 1 106 LEU 106 105 105 LEU LEU A . n 
A 1 107 LYS 107 106 106 LYS LYS A . n 
A 1 108 LEU 108 107 107 LEU LEU A . n 
A 1 109 SER 109 108 108 SER SER A . n 
A 1 110 SER 110 109 109 SER SER A . n 
A 1 111 GLU 111 110 110 GLU GLU A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 SER 113 112 112 SER SER A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 SER 116 115 115 SER SER A . n 
A 1 117 HIS 117 116 116 HIS HIS A . n 
A 1 118 PHE 118 117 117 PHE PHE A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 ILE 120 119 119 ILE ILE A . n 
A 1 121 PHE 121 120 120 PHE PHE A . n 
A 1 122 ASP 122 121 121 ASP ASP A . n 
A 1 123 GLU 123 122 122 GLU GLU A . n 
A 1 124 LEU 124 123 123 LEU LEU A . n 
A 1 125 ILE 125 124 124 ILE ILE A . n 
A 1 126 SER 126 125 125 SER SER A . n 
A 1 127 GLU 127 126 126 GLU GLU A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 LEU 129 128 128 LEU LEU A . n 
A 1 130 ALA 130 129 129 ALA ALA A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLY 132 131 131 GLY GLY A . n 
A 1 133 ALA 133 132 132 ALA ALA A . n 
A 1 134 LYS 134 133 133 LYS LYS A . n 
A 1 135 ILE 135 134 134 ILE ILE A . n 
A 1 136 GLU 136 135 135 GLU GLU A . n 
A 1 137 GLU 137 136 136 GLU GLU A . n 
A 1 138 MET 138 137 137 MET MET A . n 
A 1 139 ASP 139 138 138 ASP ASP A . n 
A 1 140 LYS 140 139 139 LYS LYS A . n 
A 1 141 ILE 141 140 140 ILE ILE A . n 
A 1 142 SER 142 141 141 SER SER A . n 
A 1 143 HIS 143 142 142 HIS HIS A . n 
A 1 144 LEU 144 143 143 LEU LEU A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 THR 147 146 146 THR THR A . n 
A 1 148 LEU 148 147 147 LEU LEU A . n 
A 1 149 PRO 149 148 148 PRO PRO A . n 
A 1 150 SER 150 149 149 SER SER A . n 
A 1 151 CYS 151 150 150 CYS CYS A . n 
A 1 152 TYR 152 151 151 TYR TYR A . n 
A 1 153 ASP 153 152 152 ASP ASP A . n 
A 1 154 GLY 154 153 153 GLY GLY A . n 
A 1 155 ILE 155 154 154 ILE ILE A . n 
A 1 156 ILE 156 155 155 ILE ILE A . n 
A 1 157 THR 157 156 156 THR THR A . n 
A 1 158 ALA 158 157 157 ALA ALA A . n 
A 1 159 ILE 159 158 158 ILE ILE A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 THR 161 160 160 THR THR A . n 
A 1 162 LEU 162 161 161 LEU LEU A . n 
A 1 163 SER 163 162 162 SER SER A . n 
A 1 164 GLU 164 163 163 GLU GLU A . n 
A 1 165 GLU 165 164 164 GLU GLU A . n 
A 1 166 ASN 166 165 165 ASN ASN A . n 
A 1 167 LEU 167 166 166 LEU LEU A . n 
A 1 168 THR 168 167 167 THR THR A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 ALA 170 169 169 ALA ALA A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 VAL 172 171 171 VAL VAL A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 ASN 174 173 173 ASN ASN A . n 
A 1 175 ARG 175 174 174 ARG ARG A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 ASP 178 177 177 ASP ASP A . n 
A 1 179 GLN 179 178 178 GLN GLN A . n 
A 1 180 GLU 180 179 179 GLU GLU A . n 
A 1 181 ILE 181 180 180 ILE ILE A . n 
A 1 182 LYS 182 181 181 LYS LYS A . n 
A 1 183 ILE 183 182 182 ILE ILE A . n 
A 1 184 LYS 184 183 183 LYS LYS A . n 
A 1 185 ASN 185 184 184 ASN ASN A . n 
A 1 186 ASP 186 185 185 ASP ASP A . n 
A 1 187 HIS 187 186 186 HIS HIS A . n 
A 1 188 ASN 188 187 ?   ?   ?   A . n 
A 1 189 ASP 189 188 ?   ?   ?   A . n 
A 1 190 THR 190 189 ?   ?   ?   A . n 
A 1 191 SER 191 190 ?   ?   ?   A . n 
A 1 192 LYS 192 191 ?   ?   ?   A . n 
A 1 193 LYS 193 192 ?   ?   ?   A . n 
A 1 194 VAL 194 193 ?   ?   ?   A . n 
A 1 195 MET 195 194 ?   ?   ?   A . n 
A 1 196 ASN 196 195 ?   ?   ?   A . n 
A 1 197 ALA 197 196 ?   ?   ?   A . n 
A 1 198 ILE 198 197 ?   ?   ?   A . n 
A 1 199 VAL 199 198 ?   ?   ?   A . n 
A 1 200 HIS 200 199 ?   ?   ?   A . n 
A 1 201 ASN 201 200 ?   ?   ?   A . n 
A 1 202 ASN 202 201 ?   ?   ?   A . n 
A 1 203 ASN 203 202 ?   ?   ?   A . n 
A 1 204 ASN 204 203 ?   ?   ?   A . n 
A 1 205 THR 205 204 ?   ?   ?   A . n 
A 1 206 TYR 206 205 ?   ?   ?   A . n 
A 1 207 LYS 207 206 ?   ?   ?   A . n 
A 1 208 ASN 208 207 ?   ?   ?   A . n 
A 1 209 ASN 209 208 ?   ?   ?   A . n 
A 1 210 LEU 210 209 ?   ?   ?   A . n 
A 1 211 PHE 211 210 ?   ?   ?   A . n 
A 1 212 LYS 212 211 ?   ?   ?   A . n 
A 1 213 ASN 213 212 ?   ?   ?   A . n 
A 1 214 ARG 214 213 ?   ?   ?   A . n 
A 1 215 VAL 215 214 ?   ?   ?   A . n 
A 1 216 THR 216 215 ?   ?   ?   A . n 
A 1 217 LYS 217 216 ?   ?   ?   A . n 
A 1 218 PRO 218 217 ?   ?   ?   A . n 
A 1 219 LYS 219 218 ?   ?   ?   A . n 
A 1 220 LYS 220 219 ?   ?   ?   A . n 
A 1 221 ILE 221 220 ?   ?   ?   A . n 
A 1 222 PHE 222 221 ?   ?   ?   A . n 
A 1 223 LYS 223 222 ?   ?   ?   A . n 
A 1 224 GLY 224 223 ?   ?   ?   A . n 
A 1 225 ASN 225 224 ?   ?   ?   A . n 
A 1 226 SER 226 225 ?   ?   ?   A . n 
A 1 227 LYS 227 226 ?   ?   ?   A . n 
A 1 228 TYR 228 227 ?   ?   ?   A . n 
A 1 229 LYS 229 228 ?   ?   ?   A . n 
A 1 230 VAL 230 229 ?   ?   ?   A . n 
A 1 231 LYS 231 230 ?   ?   ?   A . n 
A 1 232 CYS 232 231 ?   ?   ?   A . n 
A 1 233 HIS 233 232 ?   ?   ?   A . n 
A 1 234 HIS 234 233 ?   ?   ?   A . n 
A 1 235 CYS 235 234 ?   ?   ?   A . n 
A 1 236 GLY 236 235 ?   ?   ?   A . n 
A 1 237 ARG 237 236 ?   ?   ?   A . n 
A 1 238 GLU 238 237 ?   ?   ?   A . n 
A 1 239 GLY 239 238 ?   ?   ?   A . n 
A 1 240 HIS 240 239 ?   ?   ?   A . n 
A 1 241 ILE 241 240 ?   ?   ?   A . n 
A 1 242 LYS 242 241 ?   ?   ?   A . n 
A 1 243 LYS 243 242 ?   ?   ?   A . n 
A 1 244 ASP 244 243 ?   ?   ?   A . n 
A 1 245 CYS 245 244 ?   ?   ?   A . n 
A 1 246 PHE 246 245 ?   ?   ?   A . n 
A 1 247 HIS 247 246 ?   ?   ?   A . n 
A 1 248 TYR 248 247 ?   ?   ?   A . n 
A 1 249 LYS 249 248 ?   ?   ?   A . n 
A 1 250 ARG 250 249 ?   ?   ?   A . n 
A 1 251 ILE 251 250 ?   ?   ?   A . n 
A 1 252 LEU 252 251 ?   ?   ?   A . n 
A 1 253 ASN 253 252 ?   ?   ?   A . n 
A 1 254 ASN 254 253 ?   ?   ?   A . n 
A 1 255 LYS 255 254 ?   ?   ?   A . n 
A 1 256 ASN 256 255 ?   ?   ?   A . n 
A 1 257 LYS 257 256 ?   ?   ?   A . n 
A 1 258 GLU 258 257 ?   ?   ?   A . n 
A 1 259 ASN 259 258 ?   ?   ?   A . n 
A 1 260 GLU 260 259 ?   ?   ?   A . n 
A 1 261 LYS 261 260 ?   ?   ?   A . n 
A 1 262 GLN 262 261 ?   ?   ?   A . n 
A 1 263 VAL 263 262 ?   ?   ?   A . n 
A 1 264 GLN 264 263 ?   ?   ?   A . n 
A 1 265 THR 265 264 ?   ?   ?   A . n 
A 1 266 ALA 266 265 ?   ?   ?   A . n 
A 1 267 THR 267 266 ?   ?   ?   A . n 
A 1 268 SER 268 267 ?   ?   ?   A . n 
A 1 269 HIS 269 268 ?   ?   ?   A . n 
A 1 270 GLY 270 269 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   ASP 2   1   ?   ?   ?   B . n 
B 1 3   LYS 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   3   ALA ALA B . n 
B 1 5   LYS 5   4   4   LYS LYS B . n 
B 1 6   ARG 6   5   5   ARG ARG B . n 
B 1 7   ASN 7   6   6   ASN ASN B . n 
B 1 8   ILE 8   7   7   ILE ILE B . n 
B 1 9   LYS 9   8   8   LYS LYS B . n 
B 1 10  PRO 10  9   9   PRO PRO B . n 
B 1 11  PHE 11  10  10  PHE PHE B . n 
B 1 12  ASP 12  11  11  ASP ASP B . n 
B 1 13  GLY 13  12  12  GLY GLY B . n 
B 1 14  GLU 14  13  13  GLU GLU B . n 
B 1 15  LYS 15  14  14  LYS LYS B . n 
B 1 16  TYR 16  15  15  TYR TYR B . n 
B 1 17  ALA 17  16  16  ALA ALA B . n 
B 1 18  ILE 18  17  17  ILE ILE B . n 
B 1 19  TRP 19  18  18  TRP TRP B . n 
B 1 20  LYS 20  19  19  LYS LYS B . n 
B 1 21  PHE 21  20  20  PHE PHE B . n 
B 1 22  ARG 22  21  21  ARG ARG B . n 
B 1 23  ILE 23  22  22  ILE ILE B . n 
B 1 24  ARG 24  23  23  ARG ARG B . n 
B 1 25  ALA 25  24  24  ALA ALA B . n 
B 1 26  LEU 26  25  25  LEU LEU B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  ALA 28  27  27  ALA ALA B . n 
B 1 29  GLU 29  28  28  GLU GLU B . n 
B 1 30  GLN 30  29  29  GLN GLN B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  VAL 32  31  31  VAL VAL B . n 
B 1 33  LEU 33  32  32  LEU LEU B . n 
B 1 34  LYS 34  33  33  LYS LYS B . n 
B 1 35  VAL 35  34  34  VAL VAL B . n 
B 1 36  VAL 36  35  35  VAL VAL B . n 
B 1 37  ASP 37  36  36  ASP ASP B . n 
B 1 38  GLY 38  37  37  GLY GLY B . n 
B 1 39  LEU 39  38  38  LEU LEU B . n 
B 1 40  MET 40  39  39  MET MET B . n 
B 1 41  PRO 41  40  40  PRO PRO B . n 
B 1 42  ASN 42  41  41  ASN ASN B . n 
B 1 43  GLU 43  42  42  GLU GLU B . n 
B 1 44  VAL 44  43  43  VAL VAL B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  SER 47  46  46  SER SER B . n 
B 1 48  TRP 48  47  47  TRP TRP B . n 
B 1 49  LYS 49  48  48  LYS LYS B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ALA 51  50  50  ALA ALA B . n 
B 1 52  GLU 52  51  51  GLU GLU B . n 
B 1 53  ARG 53  52  52  ARG ARG B . n 
B 1 54  CYS 54  53  53  CYS CYS B . n 
B 1 55  ALA 55  54  54  ALA ALA B . n 
B 1 56  LYS 56  55  55  LYS LYS B . n 
B 1 57  SER 57  56  56  SER SER B . n 
B 1 58  THR 58  57  57  THR THR B . n 
B 1 59  ILE 59  58  58  ILE ILE B . n 
B 1 60  ILE 60  59  59  ILE ILE B . n 
B 1 61  GLU 61  60  60  GLU GLU B . n 
B 1 62  TYR 62  61  61  TYR TYR B . n 
B 1 63  LEU 63  62  62  LEU LEU B . n 
B 1 64  SER 64  63  63  SER SER B . n 
B 1 65  ASP 65  64  64  ASP ASP B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  PHE 67  66  66  PHE PHE B . n 
B 1 68  LEU 68  67  67  LEU LEU B . n 
B 1 69  ASN 69  68  68  ASN ASN B . n 
B 1 70  PHE 70  69  69  PHE PHE B . n 
B 1 71  ALA 71  70  70  ALA ALA B . n 
B 1 72  THR 72  71  71  THR THR B . n 
B 1 73  SER 73  72  72  SER SER B . n 
B 1 74  ASP 74  73  73  ASP ASP B . n 
B 1 75  ILE 75  74  74  ILE ILE B . n 
B 1 76  THR 76  75  75  THR THR B . n 
B 1 77  ALA 77  76  76  ALA ALA B . n 
B 1 78  ARG 78  77  77  ARG ARG B . n 
B 1 79  GLN 79  78  78  GLN GLN B . n 
B 1 80  ILE 80  79  79  ILE ILE B . n 
B 1 81  LEU 81  80  80  LEU LEU B . n 
B 1 82  GLU 82  81  81  GLU GLU B . n 
B 1 83  ASN 83  82  82  ASN ASN B . n 
B 1 84  LEU 84  83  83  LEU LEU B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ALA 86  85  85  ALA ALA B . n 
B 1 87  VAL 87  86  86  VAL VAL B . n 
B 1 88  TYR 88  87  87  TYR TYR B . n 
B 1 89  GLU 89  88  88  GLU GLU B . n 
B 1 90  ARG 90  89  89  ARG ARG B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  SER 92  91  91  SER SER B . n 
B 1 93  LEU 93  92  92  LEU LEU B . n 
B 1 94  ALA 94  93  93  ALA ALA B . n 
B 1 95  SER 95  94  94  SER SER B . n 
B 1 96  GLN 96  95  95  GLN GLN B . n 
B 1 97  LEU 97  96  96  LEU LEU B . n 
B 1 98  ALA 98  97  97  ALA ALA B . n 
B 1 99  LEU 99  98  98  LEU LEU B . n 
B 1 100 ARG 100 99  99  ARG ARG B . n 
B 1 101 LYS 101 100 100 LYS LYS B . n 
B 1 102 ARG 102 101 101 ARG ARG B . n 
B 1 103 LEU 103 102 102 LEU LEU B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 SER 105 104 104 SER SER B . n 
B 1 106 LEU 106 105 105 LEU LEU B . n 
B 1 107 LYS 107 106 106 LYS LYS B . n 
B 1 108 LEU 108 107 107 LEU LEU B . n 
B 1 109 SER 109 108 108 SER SER B . n 
B 1 110 SER 110 109 109 SER SER B . n 
B 1 111 GLU 111 110 110 GLU GLU B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 SER 113 112 112 SER SER B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 SER 116 115 115 SER SER B . n 
B 1 117 HIS 117 116 116 HIS HIS B . n 
B 1 118 PHE 118 117 117 PHE PHE B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 ILE 120 119 119 ILE ILE B . n 
B 1 121 PHE 121 120 120 PHE PHE B . n 
B 1 122 ASP 122 121 121 ASP ASP B . n 
B 1 123 GLU 123 122 122 GLU GLU B . n 
B 1 124 LEU 124 123 123 LEU LEU B . n 
B 1 125 ILE 125 124 124 ILE ILE B . n 
B 1 126 SER 126 125 125 SER SER B . n 
B 1 127 GLU 127 126 126 GLU GLU B . n 
B 1 128 LEU 128 127 127 LEU LEU B . n 
B 1 129 LEU 129 128 128 LEU LEU B . n 
B 1 130 ALA 130 129 129 ALA ALA B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 GLY 132 131 131 GLY GLY B . n 
B 1 133 ALA 133 132 132 ALA ALA B . n 
B 1 134 LYS 134 133 133 LYS LYS B . n 
B 1 135 ILE 135 134 134 ILE ILE B . n 
B 1 136 GLU 136 135 135 GLU GLU B . n 
B 1 137 GLU 137 136 136 GLU GLU B . n 
B 1 138 MET 138 137 137 MET MET B . n 
B 1 139 ASP 139 138 138 ASP ASP B . n 
B 1 140 LYS 140 139 139 LYS LYS B . n 
B 1 141 ILE 141 140 140 ILE ILE B . n 
B 1 142 SER 142 141 141 SER SER B . n 
B 1 143 HIS 143 142 142 HIS HIS B . n 
B 1 144 LEU 144 143 143 LEU LEU B . n 
B 1 145 LEU 145 144 144 LEU LEU B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 THR 147 146 146 THR THR B . n 
B 1 148 LEU 148 147 147 LEU LEU B . n 
B 1 149 PRO 149 148 148 PRO PRO B . n 
B 1 150 SER 150 149 149 SER SER B . n 
B 1 151 CYS 151 150 150 CYS CYS B . n 
B 1 152 TYR 152 151 151 TYR TYR B . n 
B 1 153 ASP 153 152 152 ASP ASP B . n 
B 1 154 GLY 154 153 153 GLY GLY B . n 
B 1 155 ILE 155 154 154 ILE ILE B . n 
B 1 156 ILE 156 155 155 ILE ILE B . n 
B 1 157 THR 157 156 156 THR THR B . n 
B 1 158 ALA 158 157 157 ALA ALA B . n 
B 1 159 ILE 159 158 158 ILE ILE B . n 
B 1 160 GLU 160 159 159 GLU GLU B . n 
B 1 161 THR 161 160 160 THR THR B . n 
B 1 162 LEU 162 161 161 LEU LEU B . n 
B 1 163 SER 163 162 162 SER SER B . n 
B 1 164 GLU 164 163 163 GLU GLU B . n 
B 1 165 GLU 165 164 164 GLU GLU B . n 
B 1 166 ASN 166 165 165 ASN ASN B . n 
B 1 167 LEU 167 166 166 LEU LEU B . n 
B 1 168 THR 168 167 167 THR THR B . n 
B 1 169 LEU 169 168 168 LEU LEU B . n 
B 1 170 ALA 170 169 169 ALA ALA B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 VAL 172 171 171 VAL VAL B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 ASN 174 173 173 ASN ASN B . n 
B 1 175 ARG 175 174 174 ARG ARG B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 LEU 177 176 176 LEU LEU B . n 
B 1 178 ASP 178 177 177 ASP ASP B . n 
B 1 179 GLN 179 178 178 GLN GLN B . n 
B 1 180 GLU 180 179 179 GLU GLU B . n 
B 1 181 ILE 181 180 180 ILE ILE B . n 
B 1 182 LYS 182 181 181 LYS LYS B . n 
B 1 183 ILE 183 182 182 ILE ILE B . n 
B 1 184 LYS 184 183 183 LYS LYS B . n 
B 1 185 ASN 185 184 184 ASN ASN B . n 
B 1 186 ASP 186 185 185 ASP ASP B . n 
B 1 187 HIS 187 186 186 HIS HIS B . n 
B 1 188 ASN 188 187 ?   ?   ?   B . n 
B 1 189 ASP 189 188 ?   ?   ?   B . n 
B 1 190 THR 190 189 ?   ?   ?   B . n 
B 1 191 SER 191 190 ?   ?   ?   B . n 
B 1 192 LYS 192 191 ?   ?   ?   B . n 
B 1 193 LYS 193 192 ?   ?   ?   B . n 
B 1 194 VAL 194 193 ?   ?   ?   B . n 
B 1 195 MET 195 194 ?   ?   ?   B . n 
B 1 196 ASN 196 195 ?   ?   ?   B . n 
B 1 197 ALA 197 196 ?   ?   ?   B . n 
B 1 198 ILE 198 197 ?   ?   ?   B . n 
B 1 199 VAL 199 198 ?   ?   ?   B . n 
B 1 200 HIS 200 199 ?   ?   ?   B . n 
B 1 201 ASN 201 200 ?   ?   ?   B . n 
B 1 202 ASN 202 201 ?   ?   ?   B . n 
B 1 203 ASN 203 202 ?   ?   ?   B . n 
B 1 204 ASN 204 203 ?   ?   ?   B . n 
B 1 205 THR 205 204 ?   ?   ?   B . n 
B 1 206 TYR 206 205 ?   ?   ?   B . n 
B 1 207 LYS 207 206 ?   ?   ?   B . n 
B 1 208 ASN 208 207 ?   ?   ?   B . n 
B 1 209 ASN 209 208 ?   ?   ?   B . n 
B 1 210 LEU 210 209 ?   ?   ?   B . n 
B 1 211 PHE 211 210 ?   ?   ?   B . n 
B 1 212 LYS 212 211 ?   ?   ?   B . n 
B 1 213 ASN 213 212 ?   ?   ?   B . n 
B 1 214 ARG 214 213 ?   ?   ?   B . n 
B 1 215 VAL 215 214 ?   ?   ?   B . n 
B 1 216 THR 216 215 ?   ?   ?   B . n 
B 1 217 LYS 217 216 ?   ?   ?   B . n 
B 1 218 PRO 218 217 ?   ?   ?   B . n 
B 1 219 LYS 219 218 ?   ?   ?   B . n 
B 1 220 LYS 220 219 ?   ?   ?   B . n 
B 1 221 ILE 221 220 ?   ?   ?   B . n 
B 1 222 PHE 222 221 ?   ?   ?   B . n 
B 1 223 LYS 223 222 ?   ?   ?   B . n 
B 1 224 GLY 224 223 ?   ?   ?   B . n 
B 1 225 ASN 225 224 ?   ?   ?   B . n 
B 1 226 SER 226 225 ?   ?   ?   B . n 
B 1 227 LYS 227 226 ?   ?   ?   B . n 
B 1 228 TYR 228 227 ?   ?   ?   B . n 
B 1 229 LYS 229 228 ?   ?   ?   B . n 
B 1 230 VAL 230 229 ?   ?   ?   B . n 
B 1 231 LYS 231 230 ?   ?   ?   B . n 
B 1 232 CYS 232 231 ?   ?   ?   B . n 
B 1 233 HIS 233 232 ?   ?   ?   B . n 
B 1 234 HIS 234 233 ?   ?   ?   B . n 
B 1 235 CYS 235 234 ?   ?   ?   B . n 
B 1 236 GLY 236 235 ?   ?   ?   B . n 
B 1 237 ARG 237 236 ?   ?   ?   B . n 
B 1 238 GLU 238 237 ?   ?   ?   B . n 
B 1 239 GLY 239 238 ?   ?   ?   B . n 
B 1 240 HIS 240 239 ?   ?   ?   B . n 
B 1 241 ILE 241 240 ?   ?   ?   B . n 
B 1 242 LYS 242 241 ?   ?   ?   B . n 
B 1 243 LYS 243 242 ?   ?   ?   B . n 
B 1 244 ASP 244 243 ?   ?   ?   B . n 
B 1 245 CYS 245 244 ?   ?   ?   B . n 
B 1 246 PHE 246 245 ?   ?   ?   B . n 
B 1 247 HIS 247 246 ?   ?   ?   B . n 
B 1 248 TYR 248 247 ?   ?   ?   B . n 
B 1 249 LYS 249 248 ?   ?   ?   B . n 
B 1 250 ARG 250 249 ?   ?   ?   B . n 
B 1 251 ILE 251 250 ?   ?   ?   B . n 
B 1 252 LEU 252 251 ?   ?   ?   B . n 
B 1 253 ASN 253 252 ?   ?   ?   B . n 
B 1 254 ASN 254 253 ?   ?   ?   B . n 
B 1 255 LYS 255 254 ?   ?   ?   B . n 
B 1 256 ASN 256 255 ?   ?   ?   B . n 
B 1 257 LYS 257 256 ?   ?   ?   B . n 
B 1 258 GLU 258 257 ?   ?   ?   B . n 
B 1 259 ASN 259 258 ?   ?   ?   B . n 
B 1 260 GLU 260 259 ?   ?   ?   B . n 
B 1 261 LYS 261 260 ?   ?   ?   B . n 
B 1 262 GLN 262 261 ?   ?   ?   B . n 
B 1 263 VAL 263 262 ?   ?   ?   B . n 
B 1 264 GLN 264 263 ?   ?   ?   B . n 
B 1 265 THR 265 264 ?   ?   ?   B . n 
B 1 266 ALA 266 265 ?   ?   ?   B . n 
B 1 267 THR 267 266 ?   ?   ?   B . n 
B 1 268 SER 268 267 ?   ?   ?   B . n 
B 1 269 HIS 269 268 ?   ?   ?   B . n 
B 1 270 GLY 270 269 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   ASP 2   1   ?   ?   ?   C . n 
C 1 3   LYS 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   3   ALA ALA C . n 
C 1 5   LYS 5   4   4   LYS LYS C . n 
C 1 6   ARG 6   5   5   ARG ARG C . n 
C 1 7   ASN 7   6   6   ASN ASN C . n 
C 1 8   ILE 8   7   7   ILE ILE C . n 
C 1 9   LYS 9   8   8   LYS LYS C . n 
C 1 10  PRO 10  9   9   PRO PRO C . n 
C 1 11  PHE 11  10  10  PHE PHE C . n 
C 1 12  ASP 12  11  11  ASP ASP C . n 
C 1 13  GLY 13  12  12  GLY GLY C . n 
C 1 14  GLU 14  13  13  GLU GLU C . n 
C 1 15  LYS 15  14  14  LYS LYS C . n 
C 1 16  TYR 16  15  15  TYR TYR C . n 
C 1 17  ALA 17  16  16  ALA ALA C . n 
C 1 18  ILE 18  17  17  ILE ILE C . n 
C 1 19  TRP 19  18  18  TRP TRP C . n 
C 1 20  LYS 20  19  19  LYS LYS C . n 
C 1 21  PHE 21  20  20  PHE PHE C . n 
C 1 22  ARG 22  21  21  ARG ARG C . n 
C 1 23  ILE 23  22  22  ILE ILE C . n 
C 1 24  ARG 24  23  23  ARG ARG C . n 
C 1 25  ALA 25  24  24  ALA ALA C . n 
C 1 26  LEU 26  25  25  LEU LEU C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  ALA 28  27  27  ALA ALA C . n 
C 1 29  GLU 29  28  28  GLU GLU C . n 
C 1 30  GLN 30  29  29  GLN GLN C . n 
C 1 31  ASP 31  30  30  ASP ASP C . n 
C 1 32  VAL 32  31  31  VAL VAL C . n 
C 1 33  LEU 33  32  32  LEU LEU C . n 
C 1 34  LYS 34  33  33  LYS LYS C . n 
C 1 35  VAL 35  34  34  VAL VAL C . n 
C 1 36  VAL 36  35  35  VAL VAL C . n 
C 1 37  ASP 37  36  36  ASP ASP C . n 
C 1 38  GLY 38  37  37  GLY GLY C . n 
C 1 39  LEU 39  38  38  LEU LEU C . n 
C 1 40  MET 40  39  39  MET MET C . n 
C 1 41  PRO 41  40  40  PRO PRO C . n 
C 1 42  ASN 42  41  41  ASN ASN C . n 
C 1 43  GLU 43  42  42  GLU GLU C . n 
C 1 44  VAL 44  43  43  VAL VAL C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  SER 47  46  46  SER SER C . n 
C 1 48  TRP 48  47  47  TRP TRP C . n 
C 1 49  LYS 49  48  48  LYS LYS C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ALA 51  50  50  ALA ALA C . n 
C 1 52  GLU 52  51  51  GLU GLU C . n 
C 1 53  ARG 53  52  52  ARG ARG C . n 
C 1 54  CYS 54  53  53  CYS CYS C . n 
C 1 55  ALA 55  54  54  ALA ALA C . n 
C 1 56  LYS 56  55  55  LYS LYS C . n 
C 1 57  SER 57  56  56  SER SER C . n 
C 1 58  THR 58  57  57  THR THR C . n 
C 1 59  ILE 59  58  58  ILE ILE C . n 
C 1 60  ILE 60  59  59  ILE ILE C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  TYR 62  61  61  TYR TYR C . n 
C 1 63  LEU 63  62  62  LEU LEU C . n 
C 1 64  SER 64  63  63  SER SER C . n 
C 1 65  ASP 65  64  64  ASP ASP C . n 
C 1 66  SER 66  65  65  SER SER C . n 
C 1 67  PHE 67  66  66  PHE PHE C . n 
C 1 68  LEU 68  67  67  LEU LEU C . n 
C 1 69  ASN 69  68  68  ASN ASN C . n 
C 1 70  PHE 70  69  69  PHE PHE C . n 
C 1 71  ALA 71  70  70  ALA ALA C . n 
C 1 72  THR 72  71  71  THR THR C . n 
C 1 73  SER 73  72  72  SER SER C . n 
C 1 74  ASP 74  73  73  ASP ASP C . n 
C 1 75  ILE 75  74  74  ILE ILE C . n 
C 1 76  THR 76  75  75  THR THR C . n 
C 1 77  ALA 77  76  76  ALA ALA C . n 
C 1 78  ARG 78  77  77  ARG ARG C . n 
C 1 79  GLN 79  78  78  GLN GLN C . n 
C 1 80  ILE 80  79  79  ILE ILE C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLU 82  81  81  GLU GLU C . n 
C 1 83  ASN 83  82  82  ASN ASN C . n 
C 1 84  LEU 84  83  83  LEU LEU C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ALA 86  85  85  ALA ALA C . n 
C 1 87  VAL 87  86  86  VAL VAL C . n 
C 1 88  TYR 88  87  87  TYR TYR C . n 
C 1 89  GLU 89  88  88  GLU GLU C . n 
C 1 90  ARG 90  89  89  ARG ARG C . n 
C 1 91  LYS 91  90  90  LYS LYS C . n 
C 1 92  SER 92  91  91  SER SER C . n 
C 1 93  LEU 93  92  92  LEU LEU C . n 
C 1 94  ALA 94  93  93  ALA ALA C . n 
C 1 95  SER 95  94  94  SER SER C . n 
C 1 96  GLN 96  95  95  GLN GLN C . n 
C 1 97  LEU 97  96  96  LEU LEU C . n 
C 1 98  ALA 98  97  97  ALA ALA C . n 
C 1 99  LEU 99  98  98  LEU LEU C . n 
C 1 100 ARG 100 99  99  ARG ARG C . n 
C 1 101 LYS 101 100 100 LYS LYS C . n 
C 1 102 ARG 102 101 101 ARG ARG C . n 
C 1 103 LEU 103 102 102 LEU LEU C . n 
C 1 104 LEU 104 103 103 LEU LEU C . n 
C 1 105 SER 105 104 104 SER SER C . n 
C 1 106 LEU 106 105 105 LEU LEU C . n 
C 1 107 LYS 107 106 106 LYS LYS C . n 
C 1 108 LEU 108 107 107 LEU LEU C . n 
C 1 109 SER 109 108 108 SER SER C . n 
C 1 110 SER 110 109 109 SER SER C . n 
C 1 111 GLU 111 110 110 GLU GLU C . n 
C 1 112 MET 112 111 111 MET MET C . n 
C 1 113 SER 113 112 112 SER SER C . n 
C 1 114 LEU 114 113 113 LEU LEU C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 SER 116 115 115 SER SER C . n 
C 1 117 HIS 117 116 116 HIS HIS C . n 
C 1 118 PHE 118 117 117 PHE PHE C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 ILE 120 119 119 ILE ILE C . n 
C 1 121 PHE 121 120 120 PHE PHE C . n 
C 1 122 ASP 122 121 121 ASP ASP C . n 
C 1 123 GLU 123 122 122 GLU GLU C . n 
C 1 124 LEU 124 123 123 LEU LEU C . n 
C 1 125 ILE 125 124 124 ILE ILE C . n 
C 1 126 SER 126 125 125 SER SER C . n 
C 1 127 GLU 127 126 126 GLU GLU C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 LEU 129 128 128 LEU LEU C . n 
C 1 130 ALA 130 129 129 ALA ALA C . n 
C 1 131 ALA 131 130 130 ALA ALA C . n 
C 1 132 GLY 132 131 131 GLY GLY C . n 
C 1 133 ALA 133 132 132 ALA ALA C . n 
C 1 134 LYS 134 133 133 LYS LYS C . n 
C 1 135 ILE 135 134 134 ILE ILE C . n 
C 1 136 GLU 136 135 135 GLU GLU C . n 
C 1 137 GLU 137 136 136 GLU GLU C . n 
C 1 138 MET 138 137 137 MET MET C . n 
C 1 139 ASP 139 138 138 ASP ASP C . n 
C 1 140 LYS 140 139 139 LYS LYS C . n 
C 1 141 ILE 141 140 140 ILE ILE C . n 
C 1 142 SER 142 141 141 SER SER C . n 
C 1 143 HIS 143 142 142 HIS HIS C . n 
C 1 144 LEU 144 143 143 LEU LEU C . n 
C 1 145 LEU 145 144 144 LEU LEU C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 THR 147 146 146 THR THR C . n 
C 1 148 LEU 148 147 147 LEU LEU C . n 
C 1 149 PRO 149 148 148 PRO PRO C . n 
C 1 150 SER 150 149 149 SER SER C . n 
C 1 151 CYS 151 150 150 CYS CYS C . n 
C 1 152 TYR 152 151 151 TYR TYR C . n 
C 1 153 ASP 153 152 152 ASP ASP C . n 
C 1 154 GLY 154 153 153 GLY GLY C . n 
C 1 155 ILE 155 154 154 ILE ILE C . n 
C 1 156 ILE 156 155 155 ILE ILE C . n 
C 1 157 THR 157 156 156 THR THR C . n 
C 1 158 ALA 158 157 157 ALA ALA C . n 
C 1 159 ILE 159 158 158 ILE ILE C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 THR 161 160 160 THR THR C . n 
C 1 162 LEU 162 161 161 LEU LEU C . n 
C 1 163 SER 163 162 162 SER SER C . n 
C 1 164 GLU 164 163 163 GLU GLU C . n 
C 1 165 GLU 165 164 164 GLU GLU C . n 
C 1 166 ASN 166 165 165 ASN ASN C . n 
C 1 167 LEU 167 166 166 LEU LEU C . n 
C 1 168 THR 168 167 167 THR THR C . n 
C 1 169 LEU 169 168 168 LEU LEU C . n 
C 1 170 ALA 170 169 169 ALA ALA C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 VAL 172 171 171 VAL VAL C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 ASN 174 173 173 ASN ASN C . n 
C 1 175 ARG 175 174 174 ARG ARG C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 ASP 178 177 177 ASP ASP C . n 
C 1 179 GLN 179 178 178 GLN GLN C . n 
C 1 180 GLU 180 179 179 GLU GLU C . n 
C 1 181 ILE 181 180 180 ILE ILE C . n 
C 1 182 LYS 182 181 181 LYS LYS C . n 
C 1 183 ILE 183 182 182 ILE ILE C . n 
C 1 184 LYS 184 183 183 LYS LYS C . n 
C 1 185 ASN 185 184 184 ASN ASN C . n 
C 1 186 ASP 186 185 185 ASP ASP C . n 
C 1 187 HIS 187 186 186 HIS HIS C . n 
C 1 188 ASN 188 187 ?   ?   ?   C . n 
C 1 189 ASP 189 188 ?   ?   ?   C . n 
C 1 190 THR 190 189 ?   ?   ?   C . n 
C 1 191 SER 191 190 ?   ?   ?   C . n 
C 1 192 LYS 192 191 ?   ?   ?   C . n 
C 1 193 LYS 193 192 ?   ?   ?   C . n 
C 1 194 VAL 194 193 ?   ?   ?   C . n 
C 1 195 MET 195 194 ?   ?   ?   C . n 
C 1 196 ASN 196 195 ?   ?   ?   C . n 
C 1 197 ALA 197 196 ?   ?   ?   C . n 
C 1 198 ILE 198 197 ?   ?   ?   C . n 
C 1 199 VAL 199 198 ?   ?   ?   C . n 
C 1 200 HIS 200 199 ?   ?   ?   C . n 
C 1 201 ASN 201 200 ?   ?   ?   C . n 
C 1 202 ASN 202 201 ?   ?   ?   C . n 
C 1 203 ASN 203 202 ?   ?   ?   C . n 
C 1 204 ASN 204 203 ?   ?   ?   C . n 
C 1 205 THR 205 204 ?   ?   ?   C . n 
C 1 206 TYR 206 205 ?   ?   ?   C . n 
C 1 207 LYS 207 206 ?   ?   ?   C . n 
C 1 208 ASN 208 207 ?   ?   ?   C . n 
C 1 209 ASN 209 208 ?   ?   ?   C . n 
C 1 210 LEU 210 209 ?   ?   ?   C . n 
C 1 211 PHE 211 210 ?   ?   ?   C . n 
C 1 212 LYS 212 211 ?   ?   ?   C . n 
C 1 213 ASN 213 212 ?   ?   ?   C . n 
C 1 214 ARG 214 213 ?   ?   ?   C . n 
C 1 215 VAL 215 214 ?   ?   ?   C . n 
C 1 216 THR 216 215 ?   ?   ?   C . n 
C 1 217 LYS 217 216 ?   ?   ?   C . n 
C 1 218 PRO 218 217 ?   ?   ?   C . n 
C 1 219 LYS 219 218 ?   ?   ?   C . n 
C 1 220 LYS 220 219 ?   ?   ?   C . n 
C 1 221 ILE 221 220 ?   ?   ?   C . n 
C 1 222 PHE 222 221 ?   ?   ?   C . n 
C 1 223 LYS 223 222 ?   ?   ?   C . n 
C 1 224 GLY 224 223 ?   ?   ?   C . n 
C 1 225 ASN 225 224 ?   ?   ?   C . n 
C 1 226 SER 226 225 ?   ?   ?   C . n 
C 1 227 LYS 227 226 ?   ?   ?   C . n 
C 1 228 TYR 228 227 ?   ?   ?   C . n 
C 1 229 LYS 229 228 ?   ?   ?   C . n 
C 1 230 VAL 230 229 ?   ?   ?   C . n 
C 1 231 LYS 231 230 ?   ?   ?   C . n 
C 1 232 CYS 232 231 ?   ?   ?   C . n 
C 1 233 HIS 233 232 ?   ?   ?   C . n 
C 1 234 HIS 234 233 ?   ?   ?   C . n 
C 1 235 CYS 235 234 ?   ?   ?   C . n 
C 1 236 GLY 236 235 ?   ?   ?   C . n 
C 1 237 ARG 237 236 ?   ?   ?   C . n 
C 1 238 GLU 238 237 ?   ?   ?   C . n 
C 1 239 GLY 239 238 ?   ?   ?   C . n 
C 1 240 HIS 240 239 ?   ?   ?   C . n 
C 1 241 ILE 241 240 ?   ?   ?   C . n 
C 1 242 LYS 242 241 ?   ?   ?   C . n 
C 1 243 LYS 243 242 ?   ?   ?   C . n 
C 1 244 ASP 244 243 ?   ?   ?   C . n 
C 1 245 CYS 245 244 ?   ?   ?   C . n 
C 1 246 PHE 246 245 ?   ?   ?   C . n 
C 1 247 HIS 247 246 ?   ?   ?   C . n 
C 1 248 TYR 248 247 ?   ?   ?   C . n 
C 1 249 LYS 249 248 ?   ?   ?   C . n 
C 1 250 ARG 250 249 ?   ?   ?   C . n 
C 1 251 ILE 251 250 ?   ?   ?   C . n 
C 1 252 LEU 252 251 ?   ?   ?   C . n 
C 1 253 ASN 253 252 ?   ?   ?   C . n 
C 1 254 ASN 254 253 ?   ?   ?   C . n 
C 1 255 LYS 255 254 ?   ?   ?   C . n 
C 1 256 ASN 256 255 ?   ?   ?   C . n 
C 1 257 LYS 257 256 ?   ?   ?   C . n 
C 1 258 GLU 258 257 ?   ?   ?   C . n 
C 1 259 ASN 259 258 ?   ?   ?   C . n 
C 1 260 GLU 260 259 ?   ?   ?   C . n 
C 1 261 LYS 261 260 ?   ?   ?   C . n 
C 1 262 GLN 262 261 ?   ?   ?   C . n 
C 1 263 VAL 263 262 ?   ?   ?   C . n 
C 1 264 GLN 264 263 ?   ?   ?   C . n 
C 1 265 THR 265 264 ?   ?   ?   C . n 
C 1 266 ALA 266 265 ?   ?   ?   C . n 
C 1 267 THR 267 266 ?   ?   ?   C . n 
C 1 268 SER 268 267 ?   ?   ?   C . n 
C 1 269 HIS 269 268 ?   ?   ?   C . n 
C 1 270 GLY 270 269 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   ASP 2   1   ?   ?   ?   D . n 
D 1 3   LYS 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   3   ALA ALA D . n 
D 1 5   LYS 5   4   4   LYS LYS D . n 
D 1 6   ARG 6   5   5   ARG ARG D . n 
D 1 7   ASN 7   6   6   ASN ASN D . n 
D 1 8   ILE 8   7   7   ILE ILE D . n 
D 1 9   LYS 9   8   8   LYS LYS D . n 
D 1 10  PRO 10  9   9   PRO PRO D . n 
D 1 11  PHE 11  10  10  PHE PHE D . n 
D 1 12  ASP 12  11  11  ASP ASP D . n 
D 1 13  GLY 13  12  12  GLY GLY D . n 
D 1 14  GLU 14  13  13  GLU GLU D . n 
D 1 15  LYS 15  14  14  LYS LYS D . n 
D 1 16  TYR 16  15  15  TYR TYR D . n 
D 1 17  ALA 17  16  16  ALA ALA D . n 
D 1 18  ILE 18  17  17  ILE ILE D . n 
D 1 19  TRP 19  18  18  TRP TRP D . n 
D 1 20  LYS 20  19  19  LYS LYS D . n 
D 1 21  PHE 21  20  20  PHE PHE D . n 
D 1 22  ARG 22  21  21  ARG ARG D . n 
D 1 23  ILE 23  22  22  ILE ILE D . n 
D 1 24  ARG 24  23  23  ARG ARG D . n 
D 1 25  ALA 25  24  24  ALA ALA D . n 
D 1 26  LEU 26  25  25  LEU LEU D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  ALA 28  27  27  ALA ALA D . n 
D 1 29  GLU 29  28  28  GLU GLU D . n 
D 1 30  GLN 30  29  29  GLN GLN D . n 
D 1 31  ASP 31  30  30  ASP ASP D . n 
D 1 32  VAL 32  31  31  VAL VAL D . n 
D 1 33  LEU 33  32  32  LEU LEU D . n 
D 1 34  LYS 34  33  33  LYS LYS D . n 
D 1 35  VAL 35  34  34  VAL VAL D . n 
D 1 36  VAL 36  35  35  VAL VAL D . n 
D 1 37  ASP 37  36  36  ASP ASP D . n 
D 1 38  GLY 38  37  37  GLY GLY D . n 
D 1 39  LEU 39  38  38  LEU LEU D . n 
D 1 40  MET 40  39  39  MET MET D . n 
D 1 41  PRO 41  40  40  PRO PRO D . n 
D 1 42  ASN 42  41  41  ASN ASN D . n 
D 1 43  GLU 43  42  42  GLU GLU D . n 
D 1 44  VAL 44  43  43  VAL VAL D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  SER 47  46  46  SER SER D . n 
D 1 48  TRP 48  47  47  TRP TRP D . n 
D 1 49  LYS 49  48  48  LYS LYS D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ALA 51  50  50  ALA ALA D . n 
D 1 52  GLU 52  51  51  GLU GLU D . n 
D 1 53  ARG 53  52  52  ARG ARG D . n 
D 1 54  CYS 54  53  53  CYS CYS D . n 
D 1 55  ALA 55  54  54  ALA ALA D . n 
D 1 56  LYS 56  55  55  LYS LYS D . n 
D 1 57  SER 57  56  56  SER SER D . n 
D 1 58  THR 58  57  57  THR THR D . n 
D 1 59  ILE 59  58  58  ILE ILE D . n 
D 1 60  ILE 60  59  59  ILE ILE D . n 
D 1 61  GLU 61  60  60  GLU GLU D . n 
D 1 62  TYR 62  61  61  TYR TYR D . n 
D 1 63  LEU 63  62  62  LEU LEU D . n 
D 1 64  SER 64  63  63  SER SER D . n 
D 1 65  ASP 65  64  64  ASP ASP D . n 
D 1 66  SER 66  65  65  SER SER D . n 
D 1 67  PHE 67  66  66  PHE PHE D . n 
D 1 68  LEU 68  67  67  LEU LEU D . n 
D 1 69  ASN 69  68  68  ASN ASN D . n 
D 1 70  PHE 70  69  69  PHE PHE D . n 
D 1 71  ALA 71  70  70  ALA ALA D . n 
D 1 72  THR 72  71  71  THR THR D . n 
D 1 73  SER 73  72  72  SER SER D . n 
D 1 74  ASP 74  73  73  ASP ASP D . n 
D 1 75  ILE 75  74  74  ILE ILE D . n 
D 1 76  THR 76  75  75  THR THR D . n 
D 1 77  ALA 77  76  76  ALA ALA D . n 
D 1 78  ARG 78  77  77  ARG ARG D . n 
D 1 79  GLN 79  78  78  GLN GLN D . n 
D 1 80  ILE 80  79  79  ILE ILE D . n 
D 1 81  LEU 81  80  80  LEU LEU D . n 
D 1 82  GLU 82  81  81  GLU GLU D . n 
D 1 83  ASN 83  82  82  ASN ASN D . n 
D 1 84  LEU 84  83  83  LEU LEU D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ALA 86  85  85  ALA ALA D . n 
D 1 87  VAL 87  86  86  VAL VAL D . n 
D 1 88  TYR 88  87  87  TYR TYR D . n 
D 1 89  GLU 89  88  88  GLU GLU D . n 
D 1 90  ARG 90  89  89  ARG ARG D . n 
D 1 91  LYS 91  90  90  LYS LYS D . n 
D 1 92  SER 92  91  91  SER SER D . n 
D 1 93  LEU 93  92  92  LEU LEU D . n 
D 1 94  ALA 94  93  93  ALA ALA D . n 
D 1 95  SER 95  94  94  SER SER D . n 
D 1 96  GLN 96  95  95  GLN GLN D . n 
D 1 97  LEU 97  96  96  LEU LEU D . n 
D 1 98  ALA 98  97  97  ALA ALA D . n 
D 1 99  LEU 99  98  98  LEU LEU D . n 
D 1 100 ARG 100 99  99  ARG ARG D . n 
D 1 101 LYS 101 100 100 LYS LYS D . n 
D 1 102 ARG 102 101 101 ARG ARG D . n 
D 1 103 LEU 103 102 102 LEU LEU D . n 
D 1 104 LEU 104 103 103 LEU LEU D . n 
D 1 105 SER 105 104 104 SER SER D . n 
D 1 106 LEU 106 105 105 LEU LEU D . n 
D 1 107 LYS 107 106 106 LYS LYS D . n 
D 1 108 LEU 108 107 107 LEU LEU D . n 
D 1 109 SER 109 108 108 SER SER D . n 
D 1 110 SER 110 109 109 SER SER D . n 
D 1 111 GLU 111 110 110 GLU GLU D . n 
D 1 112 MET 112 111 111 MET MET D . n 
D 1 113 SER 113 112 112 SER SER D . n 
D 1 114 LEU 114 113 113 LEU LEU D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 SER 116 115 115 SER SER D . n 
D 1 117 HIS 117 116 116 HIS HIS D . n 
D 1 118 PHE 118 117 117 PHE PHE D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 ILE 120 119 119 ILE ILE D . n 
D 1 121 PHE 121 120 120 PHE PHE D . n 
D 1 122 ASP 122 121 121 ASP ASP D . n 
D 1 123 GLU 123 122 122 GLU GLU D . n 
D 1 124 LEU 124 123 123 LEU LEU D . n 
D 1 125 ILE 125 124 124 ILE ILE D . n 
D 1 126 SER 126 125 125 SER SER D . n 
D 1 127 GLU 127 126 126 GLU GLU D . n 
D 1 128 LEU 128 127 127 LEU LEU D . n 
D 1 129 LEU 129 128 128 LEU LEU D . n 
D 1 130 ALA 130 129 129 ALA ALA D . n 
D 1 131 ALA 131 130 130 ALA ALA D . n 
D 1 132 GLY 132 131 131 GLY GLY D . n 
D 1 133 ALA 133 132 132 ALA ALA D . n 
D 1 134 LYS 134 133 133 LYS LYS D . n 
D 1 135 ILE 135 134 134 ILE ILE D . n 
D 1 136 GLU 136 135 135 GLU GLU D . n 
D 1 137 GLU 137 136 136 GLU GLU D . n 
D 1 138 MET 138 137 137 MET MET D . n 
D 1 139 ASP 139 138 138 ASP ASP D . n 
D 1 140 LYS 140 139 139 LYS LYS D . n 
D 1 141 ILE 141 140 140 ILE ILE D . n 
D 1 142 SER 142 141 141 SER SER D . n 
D 1 143 HIS 143 142 142 HIS HIS D . n 
D 1 144 LEU 144 143 143 LEU LEU D . n 
D 1 145 LEU 145 144 144 LEU LEU D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 THR 147 146 146 THR THR D . n 
D 1 148 LEU 148 147 147 LEU LEU D . n 
D 1 149 PRO 149 148 148 PRO PRO D . n 
D 1 150 SER 150 149 149 SER SER D . n 
D 1 151 CYS 151 150 150 CYS CYS D . n 
D 1 152 TYR 152 151 151 TYR TYR D . n 
D 1 153 ASP 153 152 152 ASP ASP D . n 
D 1 154 GLY 154 153 153 GLY GLY D . n 
D 1 155 ILE 155 154 154 ILE ILE D . n 
D 1 156 ILE 156 155 155 ILE ILE D . n 
D 1 157 THR 157 156 156 THR THR D . n 
D 1 158 ALA 158 157 157 ALA ALA D . n 
D 1 159 ILE 159 158 158 ILE ILE D . n 
D 1 160 GLU 160 159 159 GLU GLU D . n 
D 1 161 THR 161 160 160 THR THR D . n 
D 1 162 LEU 162 161 161 LEU LEU D . n 
D 1 163 SER 163 162 162 SER SER D . n 
D 1 164 GLU 164 163 163 GLU GLU D . n 
D 1 165 GLU 165 164 164 GLU GLU D . n 
D 1 166 ASN 166 165 165 ASN ASN D . n 
D 1 167 LEU 167 166 166 LEU LEU D . n 
D 1 168 THR 168 167 167 THR THR D . n 
D 1 169 LEU 169 168 168 LEU LEU D . n 
D 1 170 ALA 170 169 169 ALA ALA D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 VAL 172 171 171 VAL VAL D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 ASN 174 173 173 ASN ASN D . n 
D 1 175 ARG 175 174 174 ARG ARG D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 LEU 177 176 176 LEU LEU D . n 
D 1 178 ASP 178 177 177 ASP ASP D . n 
D 1 179 GLN 179 178 178 GLN GLN D . n 
D 1 180 GLU 180 179 179 GLU GLU D . n 
D 1 181 ILE 181 180 180 ILE ILE D . n 
D 1 182 LYS 182 181 181 LYS LYS D . n 
D 1 183 ILE 183 182 182 ILE ILE D . n 
D 1 184 LYS 184 183 183 LYS LYS D . n 
D 1 185 ASN 185 184 184 ASN ASN D . n 
D 1 186 ASP 186 185 185 ASP ASP D . n 
D 1 187 HIS 187 186 186 HIS HIS D . n 
D 1 188 ASN 188 187 ?   ?   ?   D . n 
D 1 189 ASP 189 188 ?   ?   ?   D . n 
D 1 190 THR 190 189 ?   ?   ?   D . n 
D 1 191 SER 191 190 ?   ?   ?   D . n 
D 1 192 LYS 192 191 ?   ?   ?   D . n 
D 1 193 LYS 193 192 ?   ?   ?   D . n 
D 1 194 VAL 194 193 ?   ?   ?   D . n 
D 1 195 MET 195 194 ?   ?   ?   D . n 
D 1 196 ASN 196 195 ?   ?   ?   D . n 
D 1 197 ALA 197 196 ?   ?   ?   D . n 
D 1 198 ILE 198 197 ?   ?   ?   D . n 
D 1 199 VAL 199 198 ?   ?   ?   D . n 
D 1 200 HIS 200 199 ?   ?   ?   D . n 
D 1 201 ASN 201 200 ?   ?   ?   D . n 
D 1 202 ASN 202 201 ?   ?   ?   D . n 
D 1 203 ASN 203 202 ?   ?   ?   D . n 
D 1 204 ASN 204 203 ?   ?   ?   D . n 
D 1 205 THR 205 204 ?   ?   ?   D . n 
D 1 206 TYR 206 205 ?   ?   ?   D . n 
D 1 207 LYS 207 206 ?   ?   ?   D . n 
D 1 208 ASN 208 207 ?   ?   ?   D . n 
D 1 209 ASN 209 208 ?   ?   ?   D . n 
D 1 210 LEU 210 209 ?   ?   ?   D . n 
D 1 211 PHE 211 210 ?   ?   ?   D . n 
D 1 212 LYS 212 211 ?   ?   ?   D . n 
D 1 213 ASN 213 212 ?   ?   ?   D . n 
D 1 214 ARG 214 213 ?   ?   ?   D . n 
D 1 215 VAL 215 214 ?   ?   ?   D . n 
D 1 216 THR 216 215 ?   ?   ?   D . n 
D 1 217 LYS 217 216 ?   ?   ?   D . n 
D 1 218 PRO 218 217 ?   ?   ?   D . n 
D 1 219 LYS 219 218 ?   ?   ?   D . n 
D 1 220 LYS 220 219 ?   ?   ?   D . n 
D 1 221 ILE 221 220 ?   ?   ?   D . n 
D 1 222 PHE 222 221 ?   ?   ?   D . n 
D 1 223 LYS 223 222 ?   ?   ?   D . n 
D 1 224 GLY 224 223 ?   ?   ?   D . n 
D 1 225 ASN 225 224 ?   ?   ?   D . n 
D 1 226 SER 226 225 ?   ?   ?   D . n 
D 1 227 LYS 227 226 ?   ?   ?   D . n 
D 1 228 TYR 228 227 ?   ?   ?   D . n 
D 1 229 LYS 229 228 ?   ?   ?   D . n 
D 1 230 VAL 230 229 ?   ?   ?   D . n 
D 1 231 LYS 231 230 ?   ?   ?   D . n 
D 1 232 CYS 232 231 ?   ?   ?   D . n 
D 1 233 HIS 233 232 ?   ?   ?   D . n 
D 1 234 HIS 234 233 ?   ?   ?   D . n 
D 1 235 CYS 235 234 ?   ?   ?   D . n 
D 1 236 GLY 236 235 ?   ?   ?   D . n 
D 1 237 ARG 237 236 ?   ?   ?   D . n 
D 1 238 GLU 238 237 ?   ?   ?   D . n 
D 1 239 GLY 239 238 ?   ?   ?   D . n 
D 1 240 HIS 240 239 ?   ?   ?   D . n 
D 1 241 ILE 241 240 ?   ?   ?   D . n 
D 1 242 LYS 242 241 ?   ?   ?   D . n 
D 1 243 LYS 243 242 ?   ?   ?   D . n 
D 1 244 ASP 244 243 ?   ?   ?   D . n 
D 1 245 CYS 245 244 ?   ?   ?   D . n 
D 1 246 PHE 246 245 ?   ?   ?   D . n 
D 1 247 HIS 247 246 ?   ?   ?   D . n 
D 1 248 TYR 248 247 ?   ?   ?   D . n 
D 1 249 LYS 249 248 ?   ?   ?   D . n 
D 1 250 ARG 250 249 ?   ?   ?   D . n 
D 1 251 ILE 251 250 ?   ?   ?   D . n 
D 1 252 LEU 252 251 ?   ?   ?   D . n 
D 1 253 ASN 253 252 ?   ?   ?   D . n 
D 1 254 ASN 254 253 ?   ?   ?   D . n 
D 1 255 LYS 255 254 ?   ?   ?   D . n 
D 1 256 ASN 256 255 ?   ?   ?   D . n 
D 1 257 LYS 257 256 ?   ?   ?   D . n 
D 1 258 GLU 258 257 ?   ?   ?   D . n 
D 1 259 ASN 259 258 ?   ?   ?   D . n 
D 1 260 GLU 260 259 ?   ?   ?   D . n 
D 1 261 LYS 261 260 ?   ?   ?   D . n 
D 1 262 GLN 262 261 ?   ?   ?   D . n 
D 1 263 VAL 263 262 ?   ?   ?   D . n 
D 1 264 GLN 264 263 ?   ?   ?   D . n 
D 1 265 THR 265 264 ?   ?   ?   D . n 
D 1 266 ALA 266 265 ?   ?   ?   D . n 
D 1 267 THR 267 266 ?   ?   ?   D . n 
D 1 268 SER 268 267 ?   ?   ?   D . n 
D 1 269 HIS 269 268 ?   ?   ?   D . n 
D 1 270 GLY 270 269 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   ASP 2   1   ?   ?   ?   E . n 
E 1 3   LYS 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   3   ALA ALA E . n 
E 1 5   LYS 5   4   4   LYS LYS E . n 
E 1 6   ARG 6   5   5   ARG ARG E . n 
E 1 7   ASN 7   6   6   ASN ASN E . n 
E 1 8   ILE 8   7   7   ILE ILE E . n 
E 1 9   LYS 9   8   8   LYS LYS E . n 
E 1 10  PRO 10  9   9   PRO PRO E . n 
E 1 11  PHE 11  10  10  PHE PHE E . n 
E 1 12  ASP 12  11  11  ASP ASP E . n 
E 1 13  GLY 13  12  12  GLY GLY E . n 
E 1 14  GLU 14  13  13  GLU GLU E . n 
E 1 15  LYS 15  14  14  LYS LYS E . n 
E 1 16  TYR 16  15  15  TYR TYR E . n 
E 1 17  ALA 17  16  16  ALA ALA E . n 
E 1 18  ILE 18  17  17  ILE ILE E . n 
E 1 19  TRP 19  18  18  TRP TRP E . n 
E 1 20  LYS 20  19  19  LYS LYS E . n 
E 1 21  PHE 21  20  20  PHE PHE E . n 
E 1 22  ARG 22  21  21  ARG ARG E . n 
E 1 23  ILE 23  22  22  ILE ILE E . n 
E 1 24  ARG 24  23  23  ARG ARG E . n 
E 1 25  ALA 25  24  24  ALA ALA E . n 
E 1 26  LEU 26  25  25  LEU LEU E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  ALA 28  27  27  ALA ALA E . n 
E 1 29  GLU 29  28  28  GLU GLU E . n 
E 1 30  GLN 30  29  29  GLN GLN E . n 
E 1 31  ASP 31  30  30  ASP ASP E . n 
E 1 32  VAL 32  31  31  VAL VAL E . n 
E 1 33  LEU 33  32  32  LEU LEU E . n 
E 1 34  LYS 34  33  33  LYS LYS E . n 
E 1 35  VAL 35  34  34  VAL VAL E . n 
E 1 36  VAL 36  35  35  VAL VAL E . n 
E 1 37  ASP 37  36  36  ASP ASP E . n 
E 1 38  GLY 38  37  37  GLY GLY E . n 
E 1 39  LEU 39  38  38  LEU LEU E . n 
E 1 40  MET 40  39  39  MET MET E . n 
E 1 41  PRO 41  40  40  PRO PRO E . n 
E 1 42  ASN 42  41  41  ASN ASN E . n 
E 1 43  GLU 43  42  42  GLU GLU E . n 
E 1 44  VAL 44  43  43  VAL VAL E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  SER 47  46  46  SER SER E . n 
E 1 48  TRP 48  47  47  TRP TRP E . n 
E 1 49  LYS 49  48  48  LYS LYS E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ALA 51  50  50  ALA ALA E . n 
E 1 52  GLU 52  51  51  GLU GLU E . n 
E 1 53  ARG 53  52  52  ARG ARG E . n 
E 1 54  CYS 54  53  53  CYS CYS E . n 
E 1 55  ALA 55  54  54  ALA ALA E . n 
E 1 56  LYS 56  55  55  LYS LYS E . n 
E 1 57  SER 57  56  56  SER SER E . n 
E 1 58  THR 58  57  57  THR THR E . n 
E 1 59  ILE 59  58  58  ILE ILE E . n 
E 1 60  ILE 60  59  59  ILE ILE E . n 
E 1 61  GLU 61  60  60  GLU GLU E . n 
E 1 62  TYR 62  61  61  TYR TYR E . n 
E 1 63  LEU 63  62  62  LEU LEU E . n 
E 1 64  SER 64  63  63  SER SER E . n 
E 1 65  ASP 65  64  64  ASP ASP E . n 
E 1 66  SER 66  65  65  SER SER E . n 
E 1 67  PHE 67  66  66  PHE PHE E . n 
E 1 68  LEU 68  67  67  LEU LEU E . n 
E 1 69  ASN 69  68  68  ASN ASN E . n 
E 1 70  PHE 70  69  69  PHE PHE E . n 
E 1 71  ALA 71  70  70  ALA ALA E . n 
E 1 72  THR 72  71  71  THR THR E . n 
E 1 73  SER 73  72  72  SER SER E . n 
E 1 74  ASP 74  73  73  ASP ASP E . n 
E 1 75  ILE 75  74  74  ILE ILE E . n 
E 1 76  THR 76  75  75  THR THR E . n 
E 1 77  ALA 77  76  76  ALA ALA E . n 
E 1 78  ARG 78  77  77  ARG ARG E . n 
E 1 79  GLN 79  78  78  GLN GLN E . n 
E 1 80  ILE 80  79  79  ILE ILE E . n 
E 1 81  LEU 81  80  80  LEU LEU E . n 
E 1 82  GLU 82  81  81  GLU GLU E . n 
E 1 83  ASN 83  82  82  ASN ASN E . n 
E 1 84  LEU 84  83  83  LEU LEU E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ALA 86  85  85  ALA ALA E . n 
E 1 87  VAL 87  86  86  VAL VAL E . n 
E 1 88  TYR 88  87  87  TYR TYR E . n 
E 1 89  GLU 89  88  88  GLU GLU E . n 
E 1 90  ARG 90  89  89  ARG ARG E . n 
E 1 91  LYS 91  90  90  LYS LYS E . n 
E 1 92  SER 92  91  91  SER SER E . n 
E 1 93  LEU 93  92  92  LEU LEU E . n 
E 1 94  ALA 94  93  93  ALA ALA E . n 
E 1 95  SER 95  94  94  SER SER E . n 
E 1 96  GLN 96  95  95  GLN GLN E . n 
E 1 97  LEU 97  96  96  LEU LEU E . n 
E 1 98  ALA 98  97  97  ALA ALA E . n 
E 1 99  LEU 99  98  98  LEU LEU E . n 
E 1 100 ARG 100 99  99  ARG ARG E . n 
E 1 101 LYS 101 100 100 LYS LYS E . n 
E 1 102 ARG 102 101 101 ARG ARG E . n 
E 1 103 LEU 103 102 102 LEU LEU E . n 
E 1 104 LEU 104 103 103 LEU LEU E . n 
E 1 105 SER 105 104 104 SER SER E . n 
E 1 106 LEU 106 105 105 LEU LEU E . n 
E 1 107 LYS 107 106 106 LYS LYS E . n 
E 1 108 LEU 108 107 107 LEU LEU E . n 
E 1 109 SER 109 108 108 SER SER E . n 
E 1 110 SER 110 109 109 SER SER E . n 
E 1 111 GLU 111 110 110 GLU GLU E . n 
E 1 112 MET 112 111 111 MET MET E . n 
E 1 113 SER 113 112 112 SER SER E . n 
E 1 114 LEU 114 113 113 LEU LEU E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 SER 116 115 115 SER SER E . n 
E 1 117 HIS 117 116 116 HIS HIS E . n 
E 1 118 PHE 118 117 117 PHE PHE E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 ILE 120 119 119 ILE ILE E . n 
E 1 121 PHE 121 120 120 PHE PHE E . n 
E 1 122 ASP 122 121 121 ASP ASP E . n 
E 1 123 GLU 123 122 122 GLU GLU E . n 
E 1 124 LEU 124 123 123 LEU LEU E . n 
E 1 125 ILE 125 124 124 ILE ILE E . n 
E 1 126 SER 126 125 125 SER SER E . n 
E 1 127 GLU 127 126 126 GLU GLU E . n 
E 1 128 LEU 128 127 127 LEU LEU E . n 
E 1 129 LEU 129 128 128 LEU LEU E . n 
E 1 130 ALA 130 129 129 ALA ALA E . n 
E 1 131 ALA 131 130 130 ALA ALA E . n 
E 1 132 GLY 132 131 131 GLY GLY E . n 
E 1 133 ALA 133 132 132 ALA ALA E . n 
E 1 134 LYS 134 133 133 LYS LYS E . n 
E 1 135 ILE 135 134 134 ILE ILE E . n 
E 1 136 GLU 136 135 135 GLU GLU E . n 
E 1 137 GLU 137 136 136 GLU GLU E . n 
E 1 138 MET 138 137 137 MET MET E . n 
E 1 139 ASP 139 138 138 ASP ASP E . n 
E 1 140 LYS 140 139 139 LYS LYS E . n 
E 1 141 ILE 141 140 140 ILE ILE E . n 
E 1 142 SER 142 141 141 SER SER E . n 
E 1 143 HIS 143 142 142 HIS HIS E . n 
E 1 144 LEU 144 143 143 LEU LEU E . n 
E 1 145 LEU 145 144 144 LEU LEU E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 THR 147 146 146 THR THR E . n 
E 1 148 LEU 148 147 147 LEU LEU E . n 
E 1 149 PRO 149 148 148 PRO PRO E . n 
E 1 150 SER 150 149 149 SER SER E . n 
E 1 151 CYS 151 150 150 CYS CYS E . n 
E 1 152 TYR 152 151 151 TYR TYR E . n 
E 1 153 ASP 153 152 152 ASP ASP E . n 
E 1 154 GLY 154 153 153 GLY GLY E . n 
E 1 155 ILE 155 154 154 ILE ILE E . n 
E 1 156 ILE 156 155 155 ILE ILE E . n 
E 1 157 THR 157 156 156 THR THR E . n 
E 1 158 ALA 158 157 157 ALA ALA E . n 
E 1 159 ILE 159 158 158 ILE ILE E . n 
E 1 160 GLU 160 159 159 GLU GLU E . n 
E 1 161 THR 161 160 160 THR THR E . n 
E 1 162 LEU 162 161 161 LEU LEU E . n 
E 1 163 SER 163 162 162 SER SER E . n 
E 1 164 GLU 164 163 163 GLU GLU E . n 
E 1 165 GLU 165 164 164 GLU GLU E . n 
E 1 166 ASN 166 165 165 ASN ASN E . n 
E 1 167 LEU 167 166 166 LEU LEU E . n 
E 1 168 THR 168 167 167 THR THR E . n 
E 1 169 LEU 169 168 168 LEU LEU E . n 
E 1 170 ALA 170 169 169 ALA ALA E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 VAL 172 171 171 VAL VAL E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 ASN 174 173 173 ASN ASN E . n 
E 1 175 ARG 175 174 174 ARG ARG E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 LEU 177 176 176 LEU LEU E . n 
E 1 178 ASP 178 177 177 ASP ASP E . n 
E 1 179 GLN 179 178 178 GLN GLN E . n 
E 1 180 GLU 180 179 179 GLU GLU E . n 
E 1 181 ILE 181 180 180 ILE ILE E . n 
E 1 182 LYS 182 181 181 LYS LYS E . n 
E 1 183 ILE 183 182 182 ILE ILE E . n 
E 1 184 LYS 184 183 183 LYS LYS E . n 
E 1 185 ASN 185 184 184 ASN ASN E . n 
E 1 186 ASP 186 185 185 ASP ASP E . n 
E 1 187 HIS 187 186 186 HIS HIS E . n 
E 1 188 ASN 188 187 ?   ?   ?   E . n 
E 1 189 ASP 189 188 ?   ?   ?   E . n 
E 1 190 THR 190 189 ?   ?   ?   E . n 
E 1 191 SER 191 190 ?   ?   ?   E . n 
E 1 192 LYS 192 191 ?   ?   ?   E . n 
E 1 193 LYS 193 192 ?   ?   ?   E . n 
E 1 194 VAL 194 193 ?   ?   ?   E . n 
E 1 195 MET 195 194 ?   ?   ?   E . n 
E 1 196 ASN 196 195 ?   ?   ?   E . n 
E 1 197 ALA 197 196 ?   ?   ?   E . n 
E 1 198 ILE 198 197 ?   ?   ?   E . n 
E 1 199 VAL 199 198 ?   ?   ?   E . n 
E 1 200 HIS 200 199 ?   ?   ?   E . n 
E 1 201 ASN 201 200 ?   ?   ?   E . n 
E 1 202 ASN 202 201 ?   ?   ?   E . n 
E 1 203 ASN 203 202 ?   ?   ?   E . n 
E 1 204 ASN 204 203 ?   ?   ?   E . n 
E 1 205 THR 205 204 ?   ?   ?   E . n 
E 1 206 TYR 206 205 ?   ?   ?   E . n 
E 1 207 LYS 207 206 ?   ?   ?   E . n 
E 1 208 ASN 208 207 ?   ?   ?   E . n 
E 1 209 ASN 209 208 ?   ?   ?   E . n 
E 1 210 LEU 210 209 ?   ?   ?   E . n 
E 1 211 PHE 211 210 ?   ?   ?   E . n 
E 1 212 LYS 212 211 ?   ?   ?   E . n 
E 1 213 ASN 213 212 ?   ?   ?   E . n 
E 1 214 ARG 214 213 ?   ?   ?   E . n 
E 1 215 VAL 215 214 ?   ?   ?   E . n 
E 1 216 THR 216 215 ?   ?   ?   E . n 
E 1 217 LYS 217 216 ?   ?   ?   E . n 
E 1 218 PRO 218 217 ?   ?   ?   E . n 
E 1 219 LYS 219 218 ?   ?   ?   E . n 
E 1 220 LYS 220 219 ?   ?   ?   E . n 
E 1 221 ILE 221 220 ?   ?   ?   E . n 
E 1 222 PHE 222 221 ?   ?   ?   E . n 
E 1 223 LYS 223 222 ?   ?   ?   E . n 
E 1 224 GLY 224 223 ?   ?   ?   E . n 
E 1 225 ASN 225 224 ?   ?   ?   E . n 
E 1 226 SER 226 225 ?   ?   ?   E . n 
E 1 227 LYS 227 226 ?   ?   ?   E . n 
E 1 228 TYR 228 227 ?   ?   ?   E . n 
E 1 229 LYS 229 228 ?   ?   ?   E . n 
E 1 230 VAL 230 229 ?   ?   ?   E . n 
E 1 231 LYS 231 230 ?   ?   ?   E . n 
E 1 232 CYS 232 231 ?   ?   ?   E . n 
E 1 233 HIS 233 232 ?   ?   ?   E . n 
E 1 234 HIS 234 233 ?   ?   ?   E . n 
E 1 235 CYS 235 234 ?   ?   ?   E . n 
E 1 236 GLY 236 235 ?   ?   ?   E . n 
E 1 237 ARG 237 236 ?   ?   ?   E . n 
E 1 238 GLU 238 237 ?   ?   ?   E . n 
E 1 239 GLY 239 238 ?   ?   ?   E . n 
E 1 240 HIS 240 239 ?   ?   ?   E . n 
E 1 241 ILE 241 240 ?   ?   ?   E . n 
E 1 242 LYS 242 241 ?   ?   ?   E . n 
E 1 243 LYS 243 242 ?   ?   ?   E . n 
E 1 244 ASP 244 243 ?   ?   ?   E . n 
E 1 245 CYS 245 244 ?   ?   ?   E . n 
E 1 246 PHE 246 245 ?   ?   ?   E . n 
E 1 247 HIS 247 246 ?   ?   ?   E . n 
E 1 248 TYR 248 247 ?   ?   ?   E . n 
E 1 249 LYS 249 248 ?   ?   ?   E . n 
E 1 250 ARG 250 249 ?   ?   ?   E . n 
E 1 251 ILE 251 250 ?   ?   ?   E . n 
E 1 252 LEU 252 251 ?   ?   ?   E . n 
E 1 253 ASN 253 252 ?   ?   ?   E . n 
E 1 254 ASN 254 253 ?   ?   ?   E . n 
E 1 255 LYS 255 254 ?   ?   ?   E . n 
E 1 256 ASN 256 255 ?   ?   ?   E . n 
E 1 257 LYS 257 256 ?   ?   ?   E . n 
E 1 258 GLU 258 257 ?   ?   ?   E . n 
E 1 259 ASN 259 258 ?   ?   ?   E . n 
E 1 260 GLU 260 259 ?   ?   ?   E . n 
E 1 261 LYS 261 260 ?   ?   ?   E . n 
E 1 262 GLN 262 261 ?   ?   ?   E . n 
E 1 263 VAL 263 262 ?   ?   ?   E . n 
E 1 264 GLN 264 263 ?   ?   ?   E . n 
E 1 265 THR 265 264 ?   ?   ?   E . n 
E 1 266 ALA 266 265 ?   ?   ?   E . n 
E 1 267 THR 267 266 ?   ?   ?   E . n 
E 1 268 SER 268 267 ?   ?   ?   E . n 
E 1 269 HIS 269 268 ?   ?   ?   E . n 
E 1 270 GLY 270 269 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   ASP 2   1   ?   ?   ?   F . n 
F 1 3   LYS 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   3   ALA ALA F . n 
F 1 5   LYS 5   4   4   LYS LYS F . n 
F 1 6   ARG 6   5   5   ARG ARG F . n 
F 1 7   ASN 7   6   6   ASN ASN F . n 
F 1 8   ILE 8   7   7   ILE ILE F . n 
F 1 9   LYS 9   8   8   LYS LYS F . n 
F 1 10  PRO 10  9   9   PRO PRO F . n 
F 1 11  PHE 11  10  10  PHE PHE F . n 
F 1 12  ASP 12  11  11  ASP ASP F . n 
F 1 13  GLY 13  12  12  GLY GLY F . n 
F 1 14  GLU 14  13  13  GLU GLU F . n 
F 1 15  LYS 15  14  14  LYS LYS F . n 
F 1 16  TYR 16  15  15  TYR TYR F . n 
F 1 17  ALA 17  16  16  ALA ALA F . n 
F 1 18  ILE 18  17  17  ILE ILE F . n 
F 1 19  TRP 19  18  18  TRP TRP F . n 
F 1 20  LYS 20  19  19  LYS LYS F . n 
F 1 21  PHE 21  20  20  PHE PHE F . n 
F 1 22  ARG 22  21  21  ARG ARG F . n 
F 1 23  ILE 23  22  22  ILE ILE F . n 
F 1 24  ARG 24  23  23  ARG ARG F . n 
F 1 25  ALA 25  24  24  ALA ALA F . n 
F 1 26  LEU 26  25  25  LEU LEU F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  ALA 28  27  27  ALA ALA F . n 
F 1 29  GLU 29  28  28  GLU GLU F . n 
F 1 30  GLN 30  29  29  GLN GLN F . n 
F 1 31  ASP 31  30  30  ASP ASP F . n 
F 1 32  VAL 32  31  31  VAL VAL F . n 
F 1 33  LEU 33  32  32  LEU LEU F . n 
F 1 34  LYS 34  33  33  LYS LYS F . n 
F 1 35  VAL 35  34  34  VAL VAL F . n 
F 1 36  VAL 36  35  35  VAL VAL F . n 
F 1 37  ASP 37  36  36  ASP ASP F . n 
F 1 38  GLY 38  37  37  GLY GLY F . n 
F 1 39  LEU 39  38  38  LEU LEU F . n 
F 1 40  MET 40  39  39  MET MET F . n 
F 1 41  PRO 41  40  40  PRO PRO F . n 
F 1 42  ASN 42  41  41  ASN ASN F . n 
F 1 43  GLU 43  42  42  GLU GLU F . n 
F 1 44  VAL 44  43  43  VAL VAL F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  SER 47  46  46  SER SER F . n 
F 1 48  TRP 48  47  47  TRP TRP F . n 
F 1 49  LYS 49  48  48  LYS LYS F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ALA 51  50  50  ALA ALA F . n 
F 1 52  GLU 52  51  51  GLU GLU F . n 
F 1 53  ARG 53  52  52  ARG ARG F . n 
F 1 54  CYS 54  53  53  CYS CYS F . n 
F 1 55  ALA 55  54  54  ALA ALA F . n 
F 1 56  LYS 56  55  55  LYS LYS F . n 
F 1 57  SER 57  56  56  SER SER F . n 
F 1 58  THR 58  57  57  THR THR F . n 
F 1 59  ILE 59  58  58  ILE ILE F . n 
F 1 60  ILE 60  59  59  ILE ILE F . n 
F 1 61  GLU 61  60  60  GLU GLU F . n 
F 1 62  TYR 62  61  61  TYR TYR F . n 
F 1 63  LEU 63  62  62  LEU LEU F . n 
F 1 64  SER 64  63  63  SER SER F . n 
F 1 65  ASP 65  64  64  ASP ASP F . n 
F 1 66  SER 66  65  65  SER SER F . n 
F 1 67  PHE 67  66  66  PHE PHE F . n 
F 1 68  LEU 68  67  67  LEU LEU F . n 
F 1 69  ASN 69  68  68  ASN ASN F . n 
F 1 70  PHE 70  69  69  PHE PHE F . n 
F 1 71  ALA 71  70  70  ALA ALA F . n 
F 1 72  THR 72  71  71  THR THR F . n 
F 1 73  SER 73  72  72  SER SER F . n 
F 1 74  ASP 74  73  73  ASP ASP F . n 
F 1 75  ILE 75  74  74  ILE ILE F . n 
F 1 76  THR 76  75  75  THR THR F . n 
F 1 77  ALA 77  76  76  ALA ALA F . n 
F 1 78  ARG 78  77  77  ARG ARG F . n 
F 1 79  GLN 79  78  78  GLN GLN F . n 
F 1 80  ILE 80  79  79  ILE ILE F . n 
F 1 81  LEU 81  80  80  LEU LEU F . n 
F 1 82  GLU 82  81  81  GLU GLU F . n 
F 1 83  ASN 83  82  82  ASN ASN F . n 
F 1 84  LEU 84  83  83  LEU LEU F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ALA 86  85  85  ALA ALA F . n 
F 1 87  VAL 87  86  86  VAL VAL F . n 
F 1 88  TYR 88  87  87  TYR TYR F . n 
F 1 89  GLU 89  88  88  GLU GLU F . n 
F 1 90  ARG 90  89  89  ARG ARG F . n 
F 1 91  LYS 91  90  90  LYS LYS F . n 
F 1 92  SER 92  91  91  SER SER F . n 
F 1 93  LEU 93  92  92  LEU LEU F . n 
F 1 94  ALA 94  93  93  ALA ALA F . n 
F 1 95  SER 95  94  94  SER SER F . n 
F 1 96  GLN 96  95  95  GLN GLN F . n 
F 1 97  LEU 97  96  96  LEU LEU F . n 
F 1 98  ALA 98  97  97  ALA ALA F . n 
F 1 99  LEU 99  98  98  LEU LEU F . n 
F 1 100 ARG 100 99  99  ARG ARG F . n 
F 1 101 LYS 101 100 100 LYS LYS F . n 
F 1 102 ARG 102 101 101 ARG ARG F . n 
F 1 103 LEU 103 102 102 LEU LEU F . n 
F 1 104 LEU 104 103 103 LEU LEU F . n 
F 1 105 SER 105 104 104 SER SER F . n 
F 1 106 LEU 106 105 105 LEU LEU F . n 
F 1 107 LYS 107 106 106 LYS LYS F . n 
F 1 108 LEU 108 107 107 LEU LEU F . n 
F 1 109 SER 109 108 108 SER SER F . n 
F 1 110 SER 110 109 109 SER SER F . n 
F 1 111 GLU 111 110 110 GLU GLU F . n 
F 1 112 MET 112 111 111 MET MET F . n 
F 1 113 SER 113 112 112 SER SER F . n 
F 1 114 LEU 114 113 113 LEU LEU F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 SER 116 115 115 SER SER F . n 
F 1 117 HIS 117 116 116 HIS HIS F . n 
F 1 118 PHE 118 117 117 PHE PHE F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 ILE 120 119 119 ILE ILE F . n 
F 1 121 PHE 121 120 120 PHE PHE F . n 
F 1 122 ASP 122 121 121 ASP ASP F . n 
F 1 123 GLU 123 122 122 GLU GLU F . n 
F 1 124 LEU 124 123 123 LEU LEU F . n 
F 1 125 ILE 125 124 124 ILE ILE F . n 
F 1 126 SER 126 125 125 SER SER F . n 
F 1 127 GLU 127 126 126 GLU GLU F . n 
F 1 128 LEU 128 127 127 LEU LEU F . n 
F 1 129 LEU 129 128 128 LEU LEU F . n 
F 1 130 ALA 130 129 129 ALA ALA F . n 
F 1 131 ALA 131 130 130 ALA ALA F . n 
F 1 132 GLY 132 131 131 GLY GLY F . n 
F 1 133 ALA 133 132 132 ALA ALA F . n 
F 1 134 LYS 134 133 133 LYS LYS F . n 
F 1 135 ILE 135 134 134 ILE ILE F . n 
F 1 136 GLU 136 135 135 GLU GLU F . n 
F 1 137 GLU 137 136 136 GLU GLU F . n 
F 1 138 MET 138 137 137 MET MET F . n 
F 1 139 ASP 139 138 138 ASP ASP F . n 
F 1 140 LYS 140 139 139 LYS LYS F . n 
F 1 141 ILE 141 140 140 ILE ILE F . n 
F 1 142 SER 142 141 141 SER SER F . n 
F 1 143 HIS 143 142 142 HIS HIS F . n 
F 1 144 LEU 144 143 143 LEU LEU F . n 
F 1 145 LEU 145 144 144 LEU LEU F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 THR 147 146 146 THR THR F . n 
F 1 148 LEU 148 147 147 LEU LEU F . n 
F 1 149 PRO 149 148 148 PRO PRO F . n 
F 1 150 SER 150 149 149 SER SER F . n 
F 1 151 CYS 151 150 150 CYS CYS F . n 
F 1 152 TYR 152 151 151 TYR TYR F . n 
F 1 153 ASP 153 152 152 ASP ASP F . n 
F 1 154 GLY 154 153 153 GLY GLY F . n 
F 1 155 ILE 155 154 154 ILE ILE F . n 
F 1 156 ILE 156 155 155 ILE ILE F . n 
F 1 157 THR 157 156 156 THR THR F . n 
F 1 158 ALA 158 157 157 ALA ALA F . n 
F 1 159 ILE 159 158 158 ILE ILE F . n 
F 1 160 GLU 160 159 159 GLU GLU F . n 
F 1 161 THR 161 160 160 THR THR F . n 
F 1 162 LEU 162 161 161 LEU LEU F . n 
F 1 163 SER 163 162 162 SER SER F . n 
F 1 164 GLU 164 163 163 GLU GLU F . n 
F 1 165 GLU 165 164 164 GLU GLU F . n 
F 1 166 ASN 166 165 165 ASN ASN F . n 
F 1 167 LEU 167 166 166 LEU LEU F . n 
F 1 168 THR 168 167 167 THR THR F . n 
F 1 169 LEU 169 168 168 LEU LEU F . n 
F 1 170 ALA 170 169 169 ALA ALA F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 VAL 172 171 171 VAL VAL F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 ASN 174 173 173 ASN ASN F . n 
F 1 175 ARG 175 174 174 ARG ARG F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 LEU 177 176 176 LEU LEU F . n 
F 1 178 ASP 178 177 177 ASP ASP F . n 
F 1 179 GLN 179 178 178 GLN GLN F . n 
F 1 180 GLU 180 179 179 GLU GLU F . n 
F 1 181 ILE 181 180 180 ILE ILE F . n 
F 1 182 LYS 182 181 181 LYS LYS F . n 
F 1 183 ILE 183 182 182 ILE ILE F . n 
F 1 184 LYS 184 183 183 LYS LYS F . n 
F 1 185 ASN 185 184 184 ASN ASN F . n 
F 1 186 ASP 186 185 185 ASP ASP F . n 
F 1 187 HIS 187 186 186 HIS HIS F . n 
F 1 188 ASN 188 187 ?   ?   ?   F . n 
F 1 189 ASP 189 188 ?   ?   ?   F . n 
F 1 190 THR 190 189 ?   ?   ?   F . n 
F 1 191 SER 191 190 ?   ?   ?   F . n 
F 1 192 LYS 192 191 ?   ?   ?   F . n 
F 1 193 LYS 193 192 ?   ?   ?   F . n 
F 1 194 VAL 194 193 ?   ?   ?   F . n 
F 1 195 MET 195 194 ?   ?   ?   F . n 
F 1 196 ASN 196 195 ?   ?   ?   F . n 
F 1 197 ALA 197 196 ?   ?   ?   F . n 
F 1 198 ILE 198 197 ?   ?   ?   F . n 
F 1 199 VAL 199 198 ?   ?   ?   F . n 
F 1 200 HIS 200 199 ?   ?   ?   F . n 
F 1 201 ASN 201 200 ?   ?   ?   F . n 
F 1 202 ASN 202 201 ?   ?   ?   F . n 
F 1 203 ASN 203 202 ?   ?   ?   F . n 
F 1 204 ASN 204 203 ?   ?   ?   F . n 
F 1 205 THR 205 204 ?   ?   ?   F . n 
F 1 206 TYR 206 205 ?   ?   ?   F . n 
F 1 207 LYS 207 206 ?   ?   ?   F . n 
F 1 208 ASN 208 207 ?   ?   ?   F . n 
F 1 209 ASN 209 208 ?   ?   ?   F . n 
F 1 210 LEU 210 209 ?   ?   ?   F . n 
F 1 211 PHE 211 210 ?   ?   ?   F . n 
F 1 212 LYS 212 211 ?   ?   ?   F . n 
F 1 213 ASN 213 212 ?   ?   ?   F . n 
F 1 214 ARG 214 213 ?   ?   ?   F . n 
F 1 215 VAL 215 214 ?   ?   ?   F . n 
F 1 216 THR 216 215 ?   ?   ?   F . n 
F 1 217 LYS 217 216 ?   ?   ?   F . n 
F 1 218 PRO 218 217 ?   ?   ?   F . n 
F 1 219 LYS 219 218 ?   ?   ?   F . n 
F 1 220 LYS 220 219 ?   ?   ?   F . n 
F 1 221 ILE 221 220 ?   ?   ?   F . n 
F 1 222 PHE 222 221 ?   ?   ?   F . n 
F 1 223 LYS 223 222 ?   ?   ?   F . n 
F 1 224 GLY 224 223 ?   ?   ?   F . n 
F 1 225 ASN 225 224 ?   ?   ?   F . n 
F 1 226 SER 226 225 ?   ?   ?   F . n 
F 1 227 LYS 227 226 ?   ?   ?   F . n 
F 1 228 TYR 228 227 ?   ?   ?   F . n 
F 1 229 LYS 229 228 ?   ?   ?   F . n 
F 1 230 VAL 230 229 ?   ?   ?   F . n 
F 1 231 LYS 231 230 ?   ?   ?   F . n 
F 1 232 CYS 232 231 ?   ?   ?   F . n 
F 1 233 HIS 233 232 ?   ?   ?   F . n 
F 1 234 HIS 234 233 ?   ?   ?   F . n 
F 1 235 CYS 235 234 ?   ?   ?   F . n 
F 1 236 GLY 236 235 ?   ?   ?   F . n 
F 1 237 ARG 237 236 ?   ?   ?   F . n 
F 1 238 GLU 238 237 ?   ?   ?   F . n 
F 1 239 GLY 239 238 ?   ?   ?   F . n 
F 1 240 HIS 240 239 ?   ?   ?   F . n 
F 1 241 ILE 241 240 ?   ?   ?   F . n 
F 1 242 LYS 242 241 ?   ?   ?   F . n 
F 1 243 LYS 243 242 ?   ?   ?   F . n 
F 1 244 ASP 244 243 ?   ?   ?   F . n 
F 1 245 CYS 245 244 ?   ?   ?   F . n 
F 1 246 PHE 246 245 ?   ?   ?   F . n 
F 1 247 HIS 247 246 ?   ?   ?   F . n 
F 1 248 TYR 248 247 ?   ?   ?   F . n 
F 1 249 LYS 249 248 ?   ?   ?   F . n 
F 1 250 ARG 250 249 ?   ?   ?   F . n 
F 1 251 ILE 251 250 ?   ?   ?   F . n 
F 1 252 LEU 252 251 ?   ?   ?   F . n 
F 1 253 ASN 253 252 ?   ?   ?   F . n 
F 1 254 ASN 254 253 ?   ?   ?   F . n 
F 1 255 LYS 255 254 ?   ?   ?   F . n 
F 1 256 ASN 256 255 ?   ?   ?   F . n 
F 1 257 LYS 257 256 ?   ?   ?   F . n 
F 1 258 GLU 258 257 ?   ?   ?   F . n 
F 1 259 ASN 259 258 ?   ?   ?   F . n 
F 1 260 GLU 260 259 ?   ?   ?   F . n 
F 1 261 LYS 261 260 ?   ?   ?   F . n 
F 1 262 GLN 262 261 ?   ?   ?   F . n 
F 1 263 VAL 263 262 ?   ?   ?   F . n 
F 1 264 GLN 264 263 ?   ?   ?   F . n 
F 1 265 THR 265 264 ?   ?   ?   F . n 
F 1 266 ALA 266 265 ?   ?   ?   F . n 
F 1 267 THR 267 266 ?   ?   ?   F . n 
F 1 268 SER 268 267 ?   ?   ?   F . n 
F 1 269 HIS 269 268 ?   ?   ?   F . n 
F 1 270 GLY 270 269 ?   ?   ?   F . n 
# 
_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                     8VW3 
_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                         8VW3 
_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                   8VW3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VW3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 8982  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.367 ? 12096 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 2.958 ? 1176  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034 ? 1428  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002 ? 1512  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VW3 
_struct.title                        'Structure of the non-symmetric capsomer of the Drosophila retrotransposon Copia capsid' 
_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        8VW3 
_struct_keywords.text            'Drosophila retrotransposon Copia, virus like particle, Gag protein' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
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 1 ? 
F N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    COPIA_DROME 
_struct_ref.pdbx_db_accession          P04146 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDHNDTSKKVMNAIVHNNNNTYKNNLFKNRVTKPKKIFKGNSKYKVKCHHCGREGH
IKKDCFHYKRILNNKNKENEKQVQTATSHG
;
_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 8VW3 A 1 ? 270 ? P04146 1 ? 270 ? 0 269 
2 1 8VW3 B 1 ? 270 ? P04146 1 ? 270 ? 0 269 
3 1 8VW3 C 1 ? 270 ? P04146 1 ? 270 ? 0 269 
4 1 8VW3 D 1 ? 270 ? P04146 1 ? 270 ? 0 269 
5 1 8VW3 E 1 ? 270 ? P04146 1 ? 270 ? 0 269 
6 1 8VW3 F 1 ? 270 ? P04146 1 ? 270 ? 0 269 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 15  ? GLN A 30  ? LYS A 14  GLN A 29  1 ? 16 
HELX_P HELX_P2  AA2 VAL A 32  ? GLY A 38  ? VAL A 31  GLY A 37  1 ? 7  
HELX_P HELX_P3  AA3 ASP A 45  ? TYR A 62  ? ASP A 44  TYR A 61  1 ? 18 
HELX_P HELX_P4  AA4 SER A 64  ? ALA A 71  ? SER A 63  ALA A 70  5 ? 8  
HELX_P HELX_P5  AA5 THR A 76  ? GLU A 89  ? THR A 75  GLU A 88  1 ? 14 
HELX_P HELX_P6  AA6 SER A 92  ? SER A 105 ? SER A 91  SER A 104 1 ? 14 
HELX_P HELX_P7  AA7 SER A 113 ? ALA A 131 ? SER A 112 ALA A 130 1 ? 19 
HELX_P HELX_P8  AA8 GLU A 136 ? ILE A 146 ? GLU A 135 ILE A 145 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 149 ? CYS A 151 ? PRO A 148 CYS A 150 5 ? 3  
HELX_P HELX_P10 AB1 TYR A 152 ? LEU A 162 ? TYR A 151 LEU A 161 1 ? 11 
HELX_P HELX_P11 AB2 THR A 168 ? ASN A 185 ? THR A 167 ASN A 184 1 ? 18 
HELX_P HELX_P12 AB3 LYS B 15  ? GLN B 30  ? LYS B 14  GLN B 29  1 ? 16 
HELX_P HELX_P13 AB4 VAL B 32  ? GLY B 38  ? VAL B 31  GLY B 37  1 ? 7  
HELX_P HELX_P14 AB5 ASP B 45  ? TYR B 62  ? ASP B 44  TYR B 61  1 ? 18 
HELX_P HELX_P15 AB6 SER B 64  ? ALA B 71  ? SER B 63  ALA B 70  5 ? 8  
HELX_P HELX_P16 AB7 THR B 76  ? GLU B 89  ? THR B 75  GLU B 88  1 ? 14 
HELX_P HELX_P17 AB8 SER B 92  ? LEU B 104 ? SER B 91  LEU B 103 1 ? 13 
HELX_P HELX_P18 AB9 SER B 113 ? ALA B 131 ? SER B 112 ALA B 130 1 ? 19 
HELX_P HELX_P19 AC1 GLU B 136 ? THR B 147 ? GLU B 135 THR B 146 1 ? 12 
HELX_P HELX_P20 AC2 PRO B 149 ? CYS B 151 ? PRO B 148 CYS B 150 5 ? 3  
HELX_P HELX_P21 AC3 TYR B 152 ? LEU B 162 ? TYR B 151 LEU B 161 1 ? 11 
HELX_P HELX_P22 AC4 THR B 168 ? ASP B 186 ? THR B 167 ASP B 185 1 ? 19 
HELX_P HELX_P23 AC5 LYS C 15  ? GLN C 30  ? LYS C 14  GLN C 29  1 ? 16 
HELX_P HELX_P24 AC6 VAL C 32  ? ASP C 37  ? VAL C 31  ASP C 36  1 ? 6  
HELX_P HELX_P25 AC7 ASP C 45  ? TYR C 62  ? ASP C 44  TYR C 61  1 ? 18 
HELX_P HELX_P26 AC8 LEU C 68  ? SER C 73  ? LEU C 67  SER C 72  1 ? 6  
HELX_P HELX_P27 AC9 THR C 76  ? GLU C 89  ? THR C 75  GLU C 88  1 ? 14 
HELX_P HELX_P28 AD1 SER C 92  ? SER C 105 ? SER C 91  SER C 104 1 ? 14 
HELX_P HELX_P29 AD2 SER C 113 ? GLY C 132 ? SER C 112 GLY C 131 1 ? 20 
HELX_P HELX_P30 AD3 GLU C 136 ? THR C 147 ? GLU C 135 THR C 146 1 ? 12 
HELX_P HELX_P31 AD4 PRO C 149 ? CYS C 151 ? PRO C 148 CYS C 150 5 ? 3  
HELX_P HELX_P32 AD5 TYR C 152 ? LEU C 162 ? TYR C 151 LEU C 161 1 ? 11 
HELX_P HELX_P33 AD6 THR C 168 ? ASP C 186 ? THR C 167 ASP C 185 1 ? 19 
HELX_P HELX_P34 AD7 LYS D 15  ? GLN D 30  ? LYS D 14  GLN D 29  1 ? 16 
HELX_P HELX_P35 AD8 VAL D 32  ? ASP D 37  ? VAL D 31  ASP D 36  1 ? 6  
HELX_P HELX_P36 AD9 ASP D 45  ? TYR D 62  ? ASP D 44  TYR D 61  1 ? 18 
HELX_P HELX_P37 AE1 SER D 64  ? PHE D 67  ? SER D 63  PHE D 66  5 ? 4  
HELX_P HELX_P38 AE2 LEU D 68  ? SER D 73  ? LEU D 67  SER D 72  1 ? 6  
HELX_P HELX_P39 AE3 THR D 76  ? GLU D 89  ? THR D 75  GLU D 88  1 ? 14 
HELX_P HELX_P40 AE4 SER D 92  ? SER D 105 ? SER D 91  SER D 104 1 ? 14 
HELX_P HELX_P41 AE5 SER D 113 ? ALA D 131 ? SER D 112 ALA D 130 1 ? 19 
HELX_P HELX_P42 AE6 GLU D 136 ? THR D 147 ? GLU D 135 THR D 146 1 ? 12 
HELX_P HELX_P43 AE7 PRO D 149 ? CYS D 151 ? PRO D 148 CYS D 150 5 ? 3  
HELX_P HELX_P44 AE8 TYR D 152 ? LEU D 162 ? TYR D 151 LEU D 161 1 ? 11 
HELX_P HELX_P45 AE9 THR D 168 ? ASP D 186 ? THR D 167 ASP D 185 1 ? 19 
HELX_P HELX_P46 AF1 LYS E 15  ? GLN E 30  ? LYS E 14  GLN E 29  1 ? 16 
HELX_P HELX_P47 AF2 LEU E 33  ? GLY E 38  ? LEU E 32  GLY E 37  1 ? 6  
HELX_P HELX_P48 AF3 ASP E 45  ? TYR E 62  ? ASP E 44  TYR E 61  1 ? 18 
HELX_P HELX_P49 AF4 SER E 64  ? THR E 72  ? SER E 63  THR E 71  5 ? 9  
HELX_P HELX_P50 AF5 THR E 76  ? GLU E 89  ? THR E 75  GLU E 88  1 ? 14 
HELX_P HELX_P51 AF6 SER E 92  ? SER E 105 ? SER E 91  SER E 104 1 ? 14 
HELX_P HELX_P52 AF7 SER E 113 ? ALA E 131 ? SER E 112 ALA E 130 1 ? 19 
HELX_P HELX_P53 AF8 GLU E 136 ? ILE E 146 ? GLU E 135 ILE E 145 1 ? 11 
HELX_P HELX_P54 AF9 THR E 147 ? LEU E 148 ? THR E 146 LEU E 147 5 ? 2  
HELX_P HELX_P55 AG1 PRO E 149 ? CYS E 151 ? PRO E 148 CYS E 150 5 ? 3  
HELX_P HELX_P56 AG2 TYR E 152 ? THR E 161 ? TYR E 151 THR E 160 1 ? 10 
HELX_P HELX_P57 AG3 THR E 168 ? ASP E 186 ? THR E 167 ASP E 185 1 ? 19 
HELX_P HELX_P58 AG4 LYS F 15  ? GLN F 30  ? LYS F 14  GLN F 29  1 ? 16 
HELX_P HELX_P59 AG5 VAL F 32  ? GLY F 38  ? VAL F 31  GLY F 37  1 ? 7  
HELX_P HELX_P60 AG6 ASP F 45  ? TYR F 62  ? ASP F 44  TYR F 61  1 ? 18 
HELX_P HELX_P61 AG7 SER F 64  ? PHE F 67  ? SER F 63  PHE F 66  5 ? 4  
HELX_P HELX_P62 AG8 LEU F 68  ? SER F 73  ? LEU F 67  SER F 72  1 ? 6  
HELX_P HELX_P63 AG9 THR F 76  ? GLU F 89  ? THR F 75  GLU F 88  1 ? 14 
HELX_P HELX_P64 AH1 SER F 92  ? SER F 105 ? SER F 91  SER F 104 1 ? 14 
HELX_P HELX_P65 AH2 SER F 113 ? ALA F 131 ? SER F 112 ALA F 130 1 ? 19 
HELX_P HELX_P66 AH3 GLU F 136 ? THR F 147 ? GLU F 135 THR F 146 1 ? 12 
HELX_P HELX_P67 AH4 PRO F 149 ? CYS F 151 ? PRO F 148 CYS F 150 5 ? 3  
HELX_P HELX_P68 AH5 TYR F 152 ? THR F 161 ? TYR F 151 THR F 160 1 ? 10 
HELX_P HELX_P69 AH6 THR F 168 ? ASP F 186 ? THR F 167 ASP F 185 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8VW3 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   LYS 
_pdbx_validate_close_contact.auth_seq_id_1    4 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    61 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.14 
# 
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 TYR A 61  ? ? -96.13 32.72   
2  1 LYS A 106 ? ? 57.80  -148.44 
3  1 SER A 108 ? ? -78.52 -167.78 
4  1 PRO A 148 ? ? -67.86 -179.92 
5  1 GLU A 163 ? ? 60.08  -124.60 
6  1 GLU A 164 ? ? 56.12  -112.28 
7  1 THR B 146 ? ? -98.73 37.17   
8  1 GLU B 163 ? ? -85.09 48.82   
9  1 TYR C 61  ? ? -98.01 34.41   
10 1 TYR D 61  ? ? -99.10 36.18   
11 1 THR D 146 ? ? -96.98 34.30   
12 1 GLU D 163 ? ? -92.42 57.79   
13 1 LEU E 105 ? ? -95.07 57.86   
14 1 GLU E 163 ? ? -92.19 53.93   
15 1 ASP E 185 ? ? -94.92 58.39   
16 1 TYR F 61  ? ? -93.73 31.12   
17 1 ASP F 185 ? ? -91.99 53.80   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VW3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8VW3 
_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                  3.47 
_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               355380 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Copia Gag capsid non-symmetric capsomer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8VW3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             300 
_em_imaging.nominal_defocus_max             2900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           45000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VW3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VW3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VW3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A ASP 1   ? A ASP 2   
3   1 Y 1 A LYS 2   ? A LYS 3   
4   1 Y 1 A ASN 187 ? A ASN 188 
5   1 Y 1 A ASP 188 ? A ASP 189 
6   1 Y 1 A THR 189 ? A THR 190 
7   1 Y 1 A SER 190 ? A SER 191 
8   1 Y 1 A LYS 191 ? A LYS 192 
9   1 Y 1 A LYS 192 ? A LYS 193 
10  1 Y 1 A VAL 193 ? A VAL 194 
11  1 Y 1 A MET 194 ? A MET 195 
12  1 Y 1 A ASN 195 ? A ASN 196 
13  1 Y 1 A ALA 196 ? A ALA 197 
14  1 Y 1 A ILE 197 ? A ILE 198 
15  1 Y 1 A VAL 198 ? A VAL 199 
16  1 Y 1 A HIS 199 ? A HIS 200 
17  1 Y 1 A ASN 200 ? A ASN 201 
18  1 Y 1 A ASN 201 ? A ASN 202 
19  1 Y 1 A ASN 202 ? A ASN 203 
20  1 Y 1 A ASN 203 ? A ASN 204 
21  1 Y 1 A THR 204 ? A THR 205 
22  1 Y 1 A TYR 205 ? A TYR 206 
23  1 Y 1 A LYS 206 ? A LYS 207 
24  1 Y 1 A ASN 207 ? A ASN 208 
25  1 Y 1 A ASN 208 ? A ASN 209 
26  1 Y 1 A LEU 209 ? A LEU 210 
27  1 Y 1 A PHE 210 ? A PHE 211 
28  1 Y 1 A LYS 211 ? A LYS 212 
29  1 Y 1 A ASN 212 ? A ASN 213 
30  1 Y 1 A ARG 213 ? A ARG 214 
31  1 Y 1 A VAL 214 ? A VAL 215 
32  1 Y 1 A THR 215 ? A THR 216 
33  1 Y 1 A LYS 216 ? A LYS 217 
34  1 Y 1 A PRO 217 ? A PRO 218 
35  1 Y 1 A LYS 218 ? A LYS 219 
36  1 Y 1 A LYS 219 ? A LYS 220 
37  1 Y 1 A ILE 220 ? A ILE 221 
38  1 Y 1 A PHE 221 ? A PHE 222 
39  1 Y 1 A LYS 222 ? A LYS 223 
40  1 Y 1 A GLY 223 ? A GLY 224 
41  1 Y 1 A ASN 224 ? A ASN 225 
42  1 Y 1 A SER 225 ? A SER 226 
43  1 Y 1 A LYS 226 ? A LYS 227 
44  1 Y 1 A TYR 227 ? A TYR 228 
45  1 Y 1 A LYS 228 ? A LYS 229 
46  1 Y 1 A VAL 229 ? A VAL 230 
47  1 Y 1 A LYS 230 ? A LYS 231 
48  1 Y 1 A CYS 231 ? A CYS 232 
49  1 Y 1 A HIS 232 ? A HIS 233 
50  1 Y 1 A HIS 233 ? A HIS 234 
51  1 Y 1 A CYS 234 ? A CYS 235 
52  1 Y 1 A GLY 235 ? A GLY 236 
53  1 Y 1 A ARG 236 ? A ARG 237 
54  1 Y 1 A GLU 237 ? A GLU 238 
55  1 Y 1 A GLY 238 ? A GLY 239 
56  1 Y 1 A HIS 239 ? A HIS 240 
57  1 Y 1 A ILE 240 ? A ILE 241 
58  1 Y 1 A LYS 241 ? A LYS 242 
59  1 Y 1 A LYS 242 ? A LYS 243 
60  1 Y 1 A ASP 243 ? A ASP 244 
61  1 Y 1 A CYS 244 ? A CYS 245 
62  1 Y 1 A PHE 245 ? A PHE 246 
63  1 Y 1 A HIS 246 ? A HIS 247 
64  1 Y 1 A TYR 247 ? A TYR 248 
65  1 Y 1 A LYS 248 ? A LYS 249 
66  1 Y 1 A ARG 249 ? A ARG 250 
67  1 Y 1 A ILE 250 ? A ILE 251 
68  1 Y 1 A LEU 251 ? A LEU 252 
69  1 Y 1 A ASN 252 ? A ASN 253 
70  1 Y 1 A ASN 253 ? A ASN 254 
71  1 Y 1 A LYS 254 ? A LYS 255 
72  1 Y 1 A ASN 255 ? A ASN 256 
73  1 Y 1 A LYS 256 ? A LYS 257 
74  1 Y 1 A GLU 257 ? A GLU 258 
75  1 Y 1 A ASN 258 ? A ASN 259 
76  1 Y 1 A GLU 259 ? A GLU 260 
77  1 Y 1 A LYS 260 ? A LYS 261 
78  1 Y 1 A GLN 261 ? A GLN 262 
79  1 Y 1 A VAL 262 ? A VAL 263 
80  1 Y 1 A GLN 263 ? A GLN 264 
81  1 Y 1 A THR 264 ? A THR 265 
82  1 Y 1 A ALA 265 ? A ALA 266 
83  1 Y 1 A THR 266 ? A THR 267 
84  1 Y 1 A SER 267 ? A SER 268 
85  1 Y 1 A HIS 268 ? A HIS 269 
86  1 Y 1 A GLY 269 ? A GLY 270 
87  1 Y 1 B MET 0   ? B MET 1   
88  1 Y 1 B ASP 1   ? B ASP 2   
89  1 Y 1 B LYS 2   ? B LYS 3   
90  1 Y 1 B ASN 187 ? B ASN 188 
91  1 Y 1 B ASP 188 ? B ASP 189 
92  1 Y 1 B THR 189 ? B THR 190 
93  1 Y 1 B SER 190 ? B SER 191 
94  1 Y 1 B LYS 191 ? B LYS 192 
95  1 Y 1 B LYS 192 ? B LYS 193 
96  1 Y 1 B VAL 193 ? B VAL 194 
97  1 Y 1 B MET 194 ? B MET 195 
98  1 Y 1 B ASN 195 ? B ASN 196 
99  1 Y 1 B ALA 196 ? B ALA 197 
100 1 Y 1 B ILE 197 ? B ILE 198 
101 1 Y 1 B VAL 198 ? B VAL 199 
102 1 Y 1 B HIS 199 ? B HIS 200 
103 1 Y 1 B ASN 200 ? B ASN 201 
104 1 Y 1 B ASN 201 ? B ASN 202 
105 1 Y 1 B ASN 202 ? B ASN 203 
106 1 Y 1 B ASN 203 ? B ASN 204 
107 1 Y 1 B THR 204 ? B THR 205 
108 1 Y 1 B TYR 205 ? B TYR 206 
109 1 Y 1 B LYS 206 ? B LYS 207 
110 1 Y 1 B ASN 207 ? B ASN 208 
111 1 Y 1 B ASN 208 ? B ASN 209 
112 1 Y 1 B LEU 209 ? B LEU 210 
113 1 Y 1 B PHE 210 ? B PHE 211 
114 1 Y 1 B LYS 211 ? B LYS 212 
115 1 Y 1 B ASN 212 ? B ASN 213 
116 1 Y 1 B ARG 213 ? B ARG 214 
117 1 Y 1 B VAL 214 ? B VAL 215 
118 1 Y 1 B THR 215 ? B THR 216 
119 1 Y 1 B LYS 216 ? B LYS 217 
120 1 Y 1 B PRO 217 ? B PRO 218 
121 1 Y 1 B LYS 218 ? B LYS 219 
122 1 Y 1 B LYS 219 ? B LYS 220 
123 1 Y 1 B ILE 220 ? B ILE 221 
124 1 Y 1 B PHE 221 ? B PHE 222 
125 1 Y 1 B LYS 222 ? B LYS 223 
126 1 Y 1 B GLY 223 ? B GLY 224 
127 1 Y 1 B ASN 224 ? B ASN 225 
128 1 Y 1 B SER 225 ? B SER 226 
129 1 Y 1 B LYS 226 ? B LYS 227 
130 1 Y 1 B TYR 227 ? B TYR 228 
131 1 Y 1 B LYS 228 ? B LYS 229 
132 1 Y 1 B VAL 229 ? B VAL 230 
133 1 Y 1 B LYS 230 ? B LYS 231 
134 1 Y 1 B CYS 231 ? B CYS 232 
135 1 Y 1 B HIS 232 ? B HIS 233 
136 1 Y 1 B HIS 233 ? B HIS 234 
137 1 Y 1 B CYS 234 ? B CYS 235 
138 1 Y 1 B GLY 235 ? B GLY 236 
139 1 Y 1 B ARG 236 ? B ARG 237 
140 1 Y 1 B GLU 237 ? B GLU 238 
141 1 Y 1 B GLY 238 ? B GLY 239 
142 1 Y 1 B HIS 239 ? B HIS 240 
143 1 Y 1 B ILE 240 ? B ILE 241 
144 1 Y 1 B LYS 241 ? B LYS 242 
145 1 Y 1 B LYS 242 ? B LYS 243 
146 1 Y 1 B ASP 243 ? B ASP 244 
147 1 Y 1 B CYS 244 ? B CYS 245 
148 1 Y 1 B PHE 245 ? B PHE 246 
149 1 Y 1 B HIS 246 ? B HIS 247 
150 1 Y 1 B TYR 247 ? B TYR 248 
151 1 Y 1 B LYS 248 ? B LYS 249 
152 1 Y 1 B ARG 249 ? B ARG 250 
153 1 Y 1 B ILE 250 ? B ILE 251 
154 1 Y 1 B LEU 251 ? B LEU 252 
155 1 Y 1 B ASN 252 ? B ASN 253 
156 1 Y 1 B ASN 253 ? B ASN 254 
157 1 Y 1 B LYS 254 ? B LYS 255 
158 1 Y 1 B ASN 255 ? B ASN 256 
159 1 Y 1 B LYS 256 ? B LYS 257 
160 1 Y 1 B GLU 257 ? B GLU 258 
161 1 Y 1 B ASN 258 ? B ASN 259 
162 1 Y 1 B GLU 259 ? B GLU 260 
163 1 Y 1 B LYS 260 ? B LYS 261 
164 1 Y 1 B GLN 261 ? B GLN 262 
165 1 Y 1 B VAL 262 ? B VAL 263 
166 1 Y 1 B GLN 263 ? B GLN 264 
167 1 Y 1 B THR 264 ? B THR 265 
168 1 Y 1 B ALA 265 ? B ALA 266 
169 1 Y 1 B THR 266 ? B THR 267 
170 1 Y 1 B SER 267 ? B SER 268 
171 1 Y 1 B HIS 268 ? B HIS 269 
172 1 Y 1 B GLY 269 ? B GLY 270 
173 1 Y 1 C MET 0   ? C MET 1   
174 1 Y 1 C ASP 1   ? C ASP 2   
175 1 Y 1 C LYS 2   ? C LYS 3   
176 1 Y 1 C ASN 187 ? C ASN 188 
177 1 Y 1 C ASP 188 ? C ASP 189 
178 1 Y 1 C THR 189 ? C THR 190 
179 1 Y 1 C SER 190 ? C SER 191 
180 1 Y 1 C LYS 191 ? C LYS 192 
181 1 Y 1 C LYS 192 ? C LYS 193 
182 1 Y 1 C VAL 193 ? C VAL 194 
183 1 Y 1 C MET 194 ? C MET 195 
184 1 Y 1 C ASN 195 ? C ASN 196 
185 1 Y 1 C ALA 196 ? C ALA 197 
186 1 Y 1 C ILE 197 ? C ILE 198 
187 1 Y 1 C VAL 198 ? C VAL 199 
188 1 Y 1 C HIS 199 ? C HIS 200 
189 1 Y 1 C ASN 200 ? C ASN 201 
190 1 Y 1 C ASN 201 ? C ASN 202 
191 1 Y 1 C ASN 202 ? C ASN 203 
192 1 Y 1 C ASN 203 ? C ASN 204 
193 1 Y 1 C THR 204 ? C THR 205 
194 1 Y 1 C TYR 205 ? C TYR 206 
195 1 Y 1 C LYS 206 ? C LYS 207 
196 1 Y 1 C ASN 207 ? C ASN 208 
197 1 Y 1 C ASN 208 ? C ASN 209 
198 1 Y 1 C LEU 209 ? C LEU 210 
199 1 Y 1 C PHE 210 ? C PHE 211 
200 1 Y 1 C LYS 211 ? C LYS 212 
201 1 Y 1 C ASN 212 ? C ASN 213 
202 1 Y 1 C ARG 213 ? C ARG 214 
203 1 Y 1 C VAL 214 ? C VAL 215 
204 1 Y 1 C THR 215 ? C THR 216 
205 1 Y 1 C LYS 216 ? C LYS 217 
206 1 Y 1 C PRO 217 ? C PRO 218 
207 1 Y 1 C LYS 218 ? C LYS 219 
208 1 Y 1 C LYS 219 ? C LYS 220 
209 1 Y 1 C ILE 220 ? C ILE 221 
210 1 Y 1 C PHE 221 ? C PHE 222 
211 1 Y 1 C LYS 222 ? C LYS 223 
212 1 Y 1 C GLY 223 ? C GLY 224 
213 1 Y 1 C ASN 224 ? C ASN 225 
214 1 Y 1 C SER 225 ? C SER 226 
215 1 Y 1 C LYS 226 ? C LYS 227 
216 1 Y 1 C TYR 227 ? C TYR 228 
217 1 Y 1 C LYS 228 ? C LYS 229 
218 1 Y 1 C VAL 229 ? C VAL 230 
219 1 Y 1 C LYS 230 ? C LYS 231 
220 1 Y 1 C CYS 231 ? C CYS 232 
221 1 Y 1 C HIS 232 ? C HIS 233 
222 1 Y 1 C HIS 233 ? C HIS 234 
223 1 Y 1 C CYS 234 ? C CYS 235 
224 1 Y 1 C GLY 235 ? C GLY 236 
225 1 Y 1 C ARG 236 ? C ARG 237 
226 1 Y 1 C GLU 237 ? C GLU 238 
227 1 Y 1 C GLY 238 ? C GLY 239 
228 1 Y 1 C HIS 239 ? C HIS 240 
229 1 Y 1 C ILE 240 ? C ILE 241 
230 1 Y 1 C LYS 241 ? C LYS 242 
231 1 Y 1 C LYS 242 ? C LYS 243 
232 1 Y 1 C ASP 243 ? C ASP 244 
233 1 Y 1 C CYS 244 ? C CYS 245 
234 1 Y 1 C PHE 245 ? C PHE 246 
235 1 Y 1 C HIS 246 ? C HIS 247 
236 1 Y 1 C TYR 247 ? C TYR 248 
237 1 Y 1 C LYS 248 ? C LYS 249 
238 1 Y 1 C ARG 249 ? C ARG 250 
239 1 Y 1 C ILE 250 ? C ILE 251 
240 1 Y 1 C LEU 251 ? C LEU 252 
241 1 Y 1 C ASN 252 ? C ASN 253 
242 1 Y 1 C ASN 253 ? C ASN 254 
243 1 Y 1 C LYS 254 ? C LYS 255 
244 1 Y 1 C ASN 255 ? C ASN 256 
245 1 Y 1 C LYS 256 ? C LYS 257 
246 1 Y 1 C GLU 257 ? C GLU 258 
247 1 Y 1 C ASN 258 ? C ASN 259 
248 1 Y 1 C GLU 259 ? C GLU 260 
249 1 Y 1 C LYS 260 ? C LYS 261 
250 1 Y 1 C GLN 261 ? C GLN 262 
251 1 Y 1 C VAL 262 ? C VAL 263 
252 1 Y 1 C GLN 263 ? C GLN 264 
253 1 Y 1 C THR 264 ? C THR 265 
254 1 Y 1 C ALA 265 ? C ALA 266 
255 1 Y 1 C THR 266 ? C THR 267 
256 1 Y 1 C SER 267 ? C SER 268 
257 1 Y 1 C HIS 268 ? C HIS 269 
258 1 Y 1 C GLY 269 ? C GLY 270 
259 1 Y 1 D MET 0   ? D MET 1   
260 1 Y 1 D ASP 1   ? D ASP 2   
261 1 Y 1 D LYS 2   ? D LYS 3   
262 1 Y 1 D ASN 187 ? D ASN 188 
263 1 Y 1 D ASP 188 ? D ASP 189 
264 1 Y 1 D THR 189 ? D THR 190 
265 1 Y 1 D SER 190 ? D SER 191 
266 1 Y 1 D LYS 191 ? D LYS 192 
267 1 Y 1 D LYS 192 ? D LYS 193 
268 1 Y 1 D VAL 193 ? D VAL 194 
269 1 Y 1 D MET 194 ? D MET 195 
270 1 Y 1 D ASN 195 ? D ASN 196 
271 1 Y 1 D ALA 196 ? D ALA 197 
272 1 Y 1 D ILE 197 ? D ILE 198 
273 1 Y 1 D VAL 198 ? D VAL 199 
274 1 Y 1 D HIS 199 ? D HIS 200 
275 1 Y 1 D ASN 200 ? D ASN 201 
276 1 Y 1 D ASN 201 ? D ASN 202 
277 1 Y 1 D ASN 202 ? D ASN 203 
278 1 Y 1 D ASN 203 ? D ASN 204 
279 1 Y 1 D THR 204 ? D THR 205 
280 1 Y 1 D TYR 205 ? D TYR 206 
281 1 Y 1 D LYS 206 ? D LYS 207 
282 1 Y 1 D ASN 207 ? D ASN 208 
283 1 Y 1 D ASN 208 ? D ASN 209 
284 1 Y 1 D LEU 209 ? D LEU 210 
285 1 Y 1 D PHE 210 ? D PHE 211 
286 1 Y 1 D LYS 211 ? D LYS 212 
287 1 Y 1 D ASN 212 ? D ASN 213 
288 1 Y 1 D ARG 213 ? D ARG 214 
289 1 Y 1 D VAL 214 ? D VAL 215 
290 1 Y 1 D THR 215 ? D THR 216 
291 1 Y 1 D LYS 216 ? D LYS 217 
292 1 Y 1 D PRO 217 ? D PRO 218 
293 1 Y 1 D LYS 218 ? D LYS 219 
294 1 Y 1 D LYS 219 ? D LYS 220 
295 1 Y 1 D ILE 220 ? D ILE 221 
296 1 Y 1 D PHE 221 ? D PHE 222 
297 1 Y 1 D LYS 222 ? D LYS 223 
298 1 Y 1 D GLY 223 ? D GLY 224 
299 1 Y 1 D ASN 224 ? D ASN 225 
300 1 Y 1 D SER 225 ? D SER 226 
301 1 Y 1 D LYS 226 ? D LYS 227 
302 1 Y 1 D TYR 227 ? D TYR 228 
303 1 Y 1 D LYS 228 ? D LYS 229 
304 1 Y 1 D VAL 229 ? D VAL 230 
305 1 Y 1 D LYS 230 ? D LYS 231 
306 1 Y 1 D CYS 231 ? D CYS 232 
307 1 Y 1 D HIS 232 ? D HIS 233 
308 1 Y 1 D HIS 233 ? D HIS 234 
309 1 Y 1 D CYS 234 ? D CYS 235 
310 1 Y 1 D GLY 235 ? D GLY 236 
311 1 Y 1 D ARG 236 ? D ARG 237 
312 1 Y 1 D GLU 237 ? D GLU 238 
313 1 Y 1 D GLY 238 ? D GLY 239 
314 1 Y 1 D HIS 239 ? D HIS 240 
315 1 Y 1 D ILE 240 ? D ILE 241 
316 1 Y 1 D LYS 241 ? D LYS 242 
317 1 Y 1 D LYS 242 ? D LYS 243 
318 1 Y 1 D ASP 243 ? D ASP 244 
319 1 Y 1 D CYS 244 ? D CYS 245 
320 1 Y 1 D PHE 245 ? D PHE 246 
321 1 Y 1 D HIS 246 ? D HIS 247 
322 1 Y 1 D TYR 247 ? D TYR 248 
323 1 Y 1 D LYS 248 ? D LYS 249 
324 1 Y 1 D ARG 249 ? D ARG 250 
325 1 Y 1 D ILE 250 ? D ILE 251 
326 1 Y 1 D LEU 251 ? D LEU 252 
327 1 Y 1 D ASN 252 ? D ASN 253 
328 1 Y 1 D ASN 253 ? D ASN 254 
329 1 Y 1 D LYS 254 ? D LYS 255 
330 1 Y 1 D ASN 255 ? D ASN 256 
331 1 Y 1 D LYS 256 ? D LYS 257 
332 1 Y 1 D GLU 257 ? D GLU 258 
333 1 Y 1 D ASN 258 ? D ASN 259 
334 1 Y 1 D GLU 259 ? D GLU 260 
335 1 Y 1 D LYS 260 ? D LYS 261 
336 1 Y 1 D GLN 261 ? D GLN 262 
337 1 Y 1 D VAL 262 ? D VAL 263 
338 1 Y 1 D GLN 263 ? D GLN 264 
339 1 Y 1 D THR 264 ? D THR 265 
340 1 Y 1 D ALA 265 ? D ALA 266 
341 1 Y 1 D THR 266 ? D THR 267 
342 1 Y 1 D SER 267 ? D SER 268 
343 1 Y 1 D HIS 268 ? D HIS 269 
344 1 Y 1 D GLY 269 ? D GLY 270 
345 1 Y 1 E MET 0   ? E MET 1   
346 1 Y 1 E ASP 1   ? E ASP 2   
347 1 Y 1 E LYS 2   ? E LYS 3   
348 1 Y 1 E ASN 187 ? E ASN 188 
349 1 Y 1 E ASP 188 ? E ASP 189 
350 1 Y 1 E THR 189 ? E THR 190 
351 1 Y 1 E SER 190 ? E SER 191 
352 1 Y 1 E LYS 191 ? E LYS 192 
353 1 Y 1 E LYS 192 ? E LYS 193 
354 1 Y 1 E VAL 193 ? E VAL 194 
355 1 Y 1 E MET 194 ? E MET 195 
356 1 Y 1 E ASN 195 ? E ASN 196 
357 1 Y 1 E ALA 196 ? E ALA 197 
358 1 Y 1 E ILE 197 ? E ILE 198 
359 1 Y 1 E VAL 198 ? E VAL 199 
360 1 Y 1 E HIS 199 ? E HIS 200 
361 1 Y 1 E ASN 200 ? E ASN 201 
362 1 Y 1 E ASN 201 ? E ASN 202 
363 1 Y 1 E ASN 202 ? E ASN 203 
364 1 Y 1 E ASN 203 ? E ASN 204 
365 1 Y 1 E THR 204 ? E THR 205 
366 1 Y 1 E TYR 205 ? E TYR 206 
367 1 Y 1 E LYS 206 ? E LYS 207 
368 1 Y 1 E ASN 207 ? E ASN 208 
369 1 Y 1 E ASN 208 ? E ASN 209 
370 1 Y 1 E LEU 209 ? E LEU 210 
371 1 Y 1 E PHE 210 ? E PHE 211 
372 1 Y 1 E LYS 211 ? E LYS 212 
373 1 Y 1 E ASN 212 ? E ASN 213 
374 1 Y 1 E ARG 213 ? E ARG 214 
375 1 Y 1 E VAL 214 ? E VAL 215 
376 1 Y 1 E THR 215 ? E THR 216 
377 1 Y 1 E LYS 216 ? E LYS 217 
378 1 Y 1 E PRO 217 ? E PRO 218 
379 1 Y 1 E LYS 218 ? E LYS 219 
380 1 Y 1 E LYS 219 ? E LYS 220 
381 1 Y 1 E ILE 220 ? E ILE 221 
382 1 Y 1 E PHE 221 ? E PHE 222 
383 1 Y 1 E LYS 222 ? E LYS 223 
384 1 Y 1 E GLY 223 ? E GLY 224 
385 1 Y 1 E ASN 224 ? E ASN 225 
386 1 Y 1 E SER 225 ? E SER 226 
387 1 Y 1 E LYS 226 ? E LYS 227 
388 1 Y 1 E TYR 227 ? E TYR 228 
389 1 Y 1 E LYS 228 ? E LYS 229 
390 1 Y 1 E VAL 229 ? E VAL 230 
391 1 Y 1 E LYS 230 ? E LYS 231 
392 1 Y 1 E CYS 231 ? E CYS 232 
393 1 Y 1 E HIS 232 ? E HIS 233 
394 1 Y 1 E HIS 233 ? E HIS 234 
395 1 Y 1 E CYS 234 ? E CYS 235 
396 1 Y 1 E GLY 235 ? E GLY 236 
397 1 Y 1 E ARG 236 ? E ARG 237 
398 1 Y 1 E GLU 237 ? E GLU 238 
399 1 Y 1 E GLY 238 ? E GLY 239 
400 1 Y 1 E HIS 239 ? E HIS 240 
401 1 Y 1 E ILE 240 ? E ILE 241 
402 1 Y 1 E LYS 241 ? E LYS 242 
403 1 Y 1 E LYS 242 ? E LYS 243 
404 1 Y 1 E ASP 243 ? E ASP 244 
405 1 Y 1 E CYS 244 ? E CYS 245 
406 1 Y 1 E PHE 245 ? E PHE 246 
407 1 Y 1 E HIS 246 ? E HIS 247 
408 1 Y 1 E TYR 247 ? E TYR 248 
409 1 Y 1 E LYS 248 ? E LYS 249 
410 1 Y 1 E ARG 249 ? E ARG 250 
411 1 Y 1 E ILE 250 ? E ILE 251 
412 1 Y 1 E LEU 251 ? E LEU 252 
413 1 Y 1 E ASN 252 ? E ASN 253 
414 1 Y 1 E ASN 253 ? E ASN 254 
415 1 Y 1 E LYS 254 ? E LYS 255 
416 1 Y 1 E ASN 255 ? E ASN 256 
417 1 Y 1 E LYS 256 ? E LYS 257 
418 1 Y 1 E GLU 257 ? E GLU 258 
419 1 Y 1 E ASN 258 ? E ASN 259 
420 1 Y 1 E GLU 259 ? E GLU 260 
421 1 Y 1 E LYS 260 ? E LYS 261 
422 1 Y 1 E GLN 261 ? E GLN 262 
423 1 Y 1 E VAL 262 ? E VAL 263 
424 1 Y 1 E GLN 263 ? E GLN 264 
425 1 Y 1 E THR 264 ? E THR 265 
426 1 Y 1 E ALA 265 ? E ALA 266 
427 1 Y 1 E THR 266 ? E THR 267 
428 1 Y 1 E SER 267 ? E SER 268 
429 1 Y 1 E HIS 268 ? E HIS 269 
430 1 Y 1 E GLY 269 ? E GLY 270 
431 1 Y 1 F MET 0   ? F MET 1   
432 1 Y 1 F ASP 1   ? F ASP 2   
433 1 Y 1 F LYS 2   ? F LYS 3   
434 1 Y 1 F ASN 187 ? F ASN 188 
435 1 Y 1 F ASP 188 ? F ASP 189 
436 1 Y 1 F THR 189 ? F THR 190 
437 1 Y 1 F SER 190 ? F SER 191 
438 1 Y 1 F LYS 191 ? F LYS 192 
439 1 Y 1 F LYS 192 ? F LYS 193 
440 1 Y 1 F VAL 193 ? F VAL 194 
441 1 Y 1 F MET 194 ? F MET 195 
442 1 Y 1 F ASN 195 ? F ASN 196 
443 1 Y 1 F ALA 196 ? F ALA 197 
444 1 Y 1 F ILE 197 ? F ILE 198 
445 1 Y 1 F VAL 198 ? F VAL 199 
446 1 Y 1 F HIS 199 ? F HIS 200 
447 1 Y 1 F ASN 200 ? F ASN 201 
448 1 Y 1 F ASN 201 ? F ASN 202 
449 1 Y 1 F ASN 202 ? F ASN 203 
450 1 Y 1 F ASN 203 ? F ASN 204 
451 1 Y 1 F THR 204 ? F THR 205 
452 1 Y 1 F TYR 205 ? F TYR 206 
453 1 Y 1 F LYS 206 ? F LYS 207 
454 1 Y 1 F ASN 207 ? F ASN 208 
455 1 Y 1 F ASN 208 ? F ASN 209 
456 1 Y 1 F LEU 209 ? F LEU 210 
457 1 Y 1 F PHE 210 ? F PHE 211 
458 1 Y 1 F LYS 211 ? F LYS 212 
459 1 Y 1 F ASN 212 ? F ASN 213 
460 1 Y 1 F ARG 213 ? F ARG 214 
461 1 Y 1 F VAL 214 ? F VAL 215 
462 1 Y 1 F THR 215 ? F THR 216 
463 1 Y 1 F LYS 216 ? F LYS 217 
464 1 Y 1 F PRO 217 ? F PRO 218 
465 1 Y 1 F LYS 218 ? F LYS 219 
466 1 Y 1 F LYS 219 ? F LYS 220 
467 1 Y 1 F ILE 220 ? F ILE 221 
468 1 Y 1 F PHE 221 ? F PHE 222 
469 1 Y 1 F LYS 222 ? F LYS 223 
470 1 Y 1 F GLY 223 ? F GLY 224 
471 1 Y 1 F ASN 224 ? F ASN 225 
472 1 Y 1 F SER 225 ? F SER 226 
473 1 Y 1 F LYS 226 ? F LYS 227 
474 1 Y 1 F TYR 227 ? F TYR 228 
475 1 Y 1 F LYS 228 ? F LYS 229 
476 1 Y 1 F VAL 229 ? F VAL 230 
477 1 Y 1 F LYS 230 ? F LYS 231 
478 1 Y 1 F CYS 231 ? F CYS 232 
479 1 Y 1 F HIS 232 ? F HIS 233 
480 1 Y 1 F HIS 233 ? F HIS 234 
481 1 Y 1 F CYS 234 ? F CYS 235 
482 1 Y 1 F GLY 235 ? F GLY 236 
483 1 Y 1 F ARG 236 ? F ARG 237 
484 1 Y 1 F GLU 237 ? F GLU 238 
485 1 Y 1 F GLY 238 ? F GLY 239 
486 1 Y 1 F HIS 239 ? F HIS 240 
487 1 Y 1 F ILE 240 ? F ILE 241 
488 1 Y 1 F LYS 241 ? F LYS 242 
489 1 Y 1 F LYS 242 ? F LYS 243 
490 1 Y 1 F ASP 243 ? F ASP 244 
491 1 Y 1 F CYS 244 ? F CYS 245 
492 1 Y 1 F PHE 245 ? F PHE 246 
493 1 Y 1 F HIS 246 ? F HIS 247 
494 1 Y 1 F TYR 247 ? F TYR 248 
495 1 Y 1 F LYS 248 ? F LYS 249 
496 1 Y 1 F ARG 249 ? F ARG 250 
497 1 Y 1 F ILE 250 ? F ILE 251 
498 1 Y 1 F LEU 251 ? F LEU 252 
499 1 Y 1 F ASN 252 ? F ASN 253 
500 1 Y 1 F ASN 253 ? F ASN 254 
501 1 Y 1 F LYS 254 ? F LYS 255 
502 1 Y 1 F ASN 255 ? F ASN 256 
503 1 Y 1 F LYS 256 ? F LYS 257 
504 1 Y 1 F GLU 257 ? F GLU 258 
505 1 Y 1 F ASN 258 ? F ASN 259 
506 1 Y 1 F GLU 259 ? F GLU 260 
507 1 Y 1 F LYS 260 ? F LYS 261 
508 1 Y 1 F GLN 261 ? F GLN 262 
509 1 Y 1 F VAL 262 ? F VAL 263 
510 1 Y 1 F GLN 263 ? F GLN 264 
511 1 Y 1 F THR 264 ? F THR 265 
512 1 Y 1 F ALA 265 ? F ALA 266 
513 1 Y 1 F THR 266 ? F THR 267 
514 1 Y 1 F SER 267 ? F SER 268 
515 1 Y 1 F HIS 268 ? F HIS 269 
516 1 Y 1 F GLY 269 ? F GLY 270 
# 
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 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-31 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VW3 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Structure of the non-symmetric capsomer of the Drosophila retrotransposon Copia capsid' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25  mM HEPES 1 HEPES             
1 150 mM NaCl  2 'sodium chloride' 
1 0.1 mM ZnCl2 3 'zinc chloride'   
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.13 
# 
_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          7215 
_em_entity_assembly_naturalsource.organism             Drosophila 
_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         39.98 
_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 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'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           0.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8VW3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 4   ? 539.133 318.812 546.353 1.00 66.34  ? 3   ALA A N   1 
ATOM 2    C CA  . ALA A 1 4   ? 539.815 320.083 546.140 1.00 71.18  ? 3   ALA A CA  1 
ATOM 3    C C   . ALA A 1 4   ? 539.266 320.798 544.910 1.00 70.82  ? 3   ALA A C   1 
ATOM 4    O O   . ALA A 1 4   ? 538.393 321.659 545.021 1.00 70.86  ? 3   ALA A O   1 
ATOM 5    C CB  . ALA A 1 4   ? 541.313 319.865 546.003 1.00 68.23  ? 3   ALA A CB  1 
ATOM 6    N N   . LYS A 1 5   ? 539.780 320.436 543.738 1.00 58.84  ? 4   LYS A N   1 
ATOM 7    C CA  . LYS A 1 5   ? 539.342 321.049 542.491 1.00 58.58  ? 4   LYS A CA  1 
ATOM 8    C C   . LYS A 1 5   ? 537.968 320.510 542.113 1.00 60.63  ? 4   LYS A C   1 
ATOM 9    O O   . LYS A 1 5   ? 537.789 319.296 541.969 1.00 64.39  ? 4   LYS A O   1 
ATOM 10   C CB  . LYS A 1 5   ? 540.351 320.776 541.379 1.00 59.77  ? 4   LYS A CB  1 
ATOM 11   C CG  . LYS A 1 5   ? 541.788 321.115 541.739 1.00 58.38  ? 4   LYS A CG  1 
ATOM 12   C CD  . LYS A 1 5   ? 542.711 320.948 540.541 1.00 61.69  ? 4   LYS A CD  1 
ATOM 13   C CE  . LYS A 1 5   ? 542.426 319.652 539.798 1.00 59.87  ? 4   LYS A CE  1 
ATOM 14   N NZ  . LYS A 1 5   ? 542.766 319.748 538.353 1.00 58.02  ? 4   LYS A NZ  1 
ATOM 15   N N   . ARG A 1 6   ? 537.001 321.409 541.951 1.00 57.72  ? 5   ARG A N   1 
ATOM 16   C CA  . ARG A 1 6   ? 535.642 321.037 541.587 1.00 61.43  ? 5   ARG A CA  1 
ATOM 17   C C   . ARG A 1 6   ? 535.316 321.354 540.133 1.00 61.12  ? 5   ARG A C   1 
ATOM 18   O O   . ARG A 1 6   ? 534.217 321.030 539.670 1.00 62.34  ? 5   ARG A O   1 
ATOM 19   C CB  . ARG A 1 6   ? 534.643 321.734 542.524 1.00 63.99  ? 5   ARG A CB  1 
ATOM 20   C CG  . ARG A 1 6   ? 533.226 321.164 542.510 1.00 62.02  ? 5   ARG A CG  1 
ATOM 21   C CD  . ARG A 1 6   ? 533.186 319.690 542.902 1.00 64.10  ? 5   ARG A CD  1 
ATOM 22   N NE  . ARG A 1 6   ? 534.199 319.340 543.891 1.00 66.50  ? 5   ARG A NE  1 
ATOM 23   C CZ  . ARG A 1 6   ? 533.972 319.249 545.194 1.00 64.73  ? 5   ARG A CZ  1 
ATOM 24   N NH1 . ARG A 1 6   ? 532.772 319.471 545.704 1.00 62.03  ? 5   ARG A NH1 1 
ATOM 25   N NH2 . ARG A 1 6   ? 534.975 318.923 546.005 1.00 62.66  ? 5   ARG A NH2 1 
ATOM 26   N N   . ASN A 1 7   ? 536.247 321.959 539.394 1.00 50.03  ? 6   ASN A N   1 
ATOM 27   C CA  . ASN A 1 7   ? 536.019 322.235 537.981 1.00 54.34  ? 6   ASN A CA  1 
ATOM 28   C C   . ASN A 1 7   ? 535.944 320.968 537.140 1.00 59.79  ? 6   ASN A C   1 
ATOM 29   O O   . ASN A 1 7   ? 535.517 321.037 535.983 1.00 58.80  ? 6   ASN A O   1 
ATOM 30   C CB  . ASN A 1 7   ? 537.119 323.150 537.439 1.00 57.41  ? 6   ASN A CB  1 
ATOM 31   C CG  . ASN A 1 7   ? 536.725 323.826 536.141 1.00 60.34  ? 6   ASN A CG  1 
ATOM 32   O OD1 . ASN A 1 7   ? 535.551 324.116 535.911 1.00 60.62  ? 6   ASN A OD1 1 
ATOM 33   N ND2 . ASN A 1 7   ? 537.706 324.079 535.283 1.00 59.25  ? 6   ASN A ND2 1 
ATOM 34   N N   . ILE A 1 8   ? 536.346 319.822 537.687 1.00 58.95  ? 7   ILE A N   1 
ATOM 35   C CA  . ILE A 1 8   ? 536.277 318.564 536.954 1.00 49.32  ? 7   ILE A CA  1 
ATOM 36   C C   . ILE A 1 8   ? 534.824 318.118 536.874 1.00 41.46  ? 7   ILE A C   1 
ATOM 37   O O   . ILE A 1 8   ? 534.194 317.816 537.895 1.00 45.81  ? 7   ILE A O   1 
ATOM 38   C CB  . ILE A 1 8   ? 537.147 317.493 537.621 1.00 45.75  ? 7   ILE A CB  1 
ATOM 39   C CG1 . ILE A 1 8   ? 538.495 318.083 538.033 1.00 49.60  ? 7   ILE A CG1 1 
ATOM 40   C CG2 . ILE A 1 8   ? 537.341 316.311 536.691 1.00 44.08  ? 7   ILE A CG2 1 
ATOM 41   C CD1 . ILE A 1 8   ? 539.362 317.127 538.814 1.00 52.51  ? 7   ILE A CD1 1 
ATOM 42   N N   . LYS A 1 9   ? 534.284 318.079 535.662 1.00 43.66  ? 8   LYS A N   1 
ATOM 43   C CA  . LYS A 1 9   ? 532.930 317.582 535.477 1.00 49.25  ? 8   LYS A CA  1 
ATOM 44   C C   . LYS A 1 9   ? 532.906 316.068 535.665 1.00 52.68  ? 8   LYS A C   1 
ATOM 45   O O   . LYS A 1 9   ? 533.859 315.380 535.285 1.00 58.49  ? 8   LYS A O   1 
ATOM 46   C CB  . LYS A 1 9   ? 532.408 317.944 534.088 1.00 50.20  ? 8   LYS A CB  1 
ATOM 47   C CG  . LYS A 1 9   ? 532.230 319.435 533.864 1.00 56.17  ? 8   LYS A CG  1 
ATOM 48   C CD  . LYS A 1 9   ? 531.774 319.732 532.445 1.00 57.35  ? 8   LYS A CD  1 
ATOM 49   C CE  . LYS A 1 9   ? 531.646 321.228 532.212 1.00 57.12  ? 8   LYS A CE  1 
ATOM 50   N NZ  . LYS A 1 9   ? 531.279 321.544 530.803 1.00 57.79  ? 8   LYS A NZ  1 
ATOM 51   N N   . PRO A 1 10  ? 531.847 315.522 536.262 1.00 45.40  ? 9   PRO A N   1 
ATOM 52   C CA  . PRO A 1 10  ? 531.753 314.064 536.393 1.00 42.44  ? 9   PRO A CA  1 
ATOM 53   C C   . PRO A 1 10  ? 531.757 313.399 535.026 1.00 49.09  ? 9   PRO A C   1 
ATOM 54   O O   . PRO A 1 10  ? 531.155 313.894 534.071 1.00 55.82  ? 9   PRO A O   1 
ATOM 55   C CB  . PRO A 1 10  ? 530.420 313.857 537.120 1.00 45.50  ? 9   PRO A CB  1 
ATOM 56   C CG  . PRO A 1 10  ? 530.154 315.155 537.804 1.00 48.85  ? 9   PRO A CG  1 
ATOM 57   C CD  . PRO A 1 10  ? 530.714 316.209 536.900 1.00 45.81  ? 9   PRO A CD  1 
ATOM 58   N N   . PHE A 1 11  ? 532.444 312.265 534.938 1.00 39.16  ? 10  PHE A N   1 
ATOM 59   C CA  . PHE A 1 11  ? 532.630 311.589 533.662 1.00 39.22  ? 10  PHE A CA  1 
ATOM 60   C C   . PHE A 1 11  ? 531.361 310.838 533.284 1.00 47.49  ? 10  PHE A C   1 
ATOM 61   O O   . PHE A 1 11  ? 530.887 309.985 534.041 1.00 53.16  ? 10  PHE A O   1 
ATOM 62   C CB  . PHE A 1 11  ? 533.818 310.635 533.734 1.00 45.17  ? 10  PHE A CB  1 
ATOM 63   C CG  . PHE A 1 11  ? 534.064 309.883 532.463 1.00 44.06  ? 10  PHE A CG  1 
ATOM 64   C CD1 . PHE A 1 11  ? 534.215 310.558 531.266 1.00 41.91  ? 10  PHE A CD1 1 
ATOM 65   C CD2 . PHE A 1 11  ? 534.144 308.503 532.463 1.00 47.46  ? 10  PHE A CD2 1 
ATOM 66   C CE1 . PHE A 1 11  ? 534.442 309.872 530.095 1.00 44.81  ? 10  PHE A CE1 1 
ATOM 67   C CE2 . PHE A 1 11  ? 534.370 307.811 531.293 1.00 47.86  ? 10  PHE A CE2 1 
ATOM 68   C CZ  . PHE A 1 11  ? 534.519 308.496 530.108 1.00 45.50  ? 10  PHE A CZ  1 
ATOM 69   N N   . ASP A 1 12  ? 530.817 311.148 532.110 1.00 56.23  ? 11  ASP A N   1 
ATOM 70   C CA  . ASP A 1 12  ? 529.626 310.496 531.582 1.00 53.75  ? 11  ASP A CA  1 
ATOM 71   C C   . ASP A 1 12  ? 529.859 310.039 530.150 1.00 53.88  ? 11  ASP A C   1 
ATOM 72   O O   . ASP A 1 12  ? 528.997 310.190 529.279 1.00 57.94  ? 11  ASP A O   1 
ATOM 73   C CB  . ASP A 1 12  ? 528.412 311.419 531.668 1.00 53.24  ? 11  ASP A CB  1 
ATOM 74   C CG  . ASP A 1 12  ? 528.718 312.830 531.204 1.00 58.79  ? 11  ASP A CG  1 
ATOM 75   O OD1 . ASP A 1 12  ? 529.744 313.027 530.520 1.00 59.10  ? 11  ASP A OD1 1 
ATOM 76   O OD2 . ASP A 1 12  ? 527.929 313.744 531.525 1.00 60.18  ? 11  ASP A OD2 1 
ATOM 77   N N   . GLY A 1 13  ? 531.030 309.469 529.889 1.00 46.16  ? 12  GLY A N   1 
ATOM 78   C CA  . GLY A 1 13  ? 531.365 308.993 528.558 1.00 51.32  ? 12  GLY A CA  1 
ATOM 79   C C   . GLY A 1 13  ? 531.510 310.082 527.518 1.00 54.58  ? 12  GLY A C   1 
ATOM 80   O O   . GLY A 1 13  ? 531.149 309.872 526.353 1.00 60.37  ? 12  GLY A O   1 
ATOM 81   N N   . GLU A 1 14  ? 532.034 311.242 527.907 1.00 56.53  ? 13  GLU A N   1 
ATOM 82   C CA  . GLU A 1 14  ? 532.220 312.361 526.993 1.00 55.05  ? 13  GLU A CA  1 
ATOM 83   C C   . GLU A 1 14  ? 533.498 313.095 527.362 1.00 54.67  ? 13  GLU A C   1 
ATOM 84   O O   . GLU A 1 14  ? 533.688 313.462 528.525 1.00 56.97  ? 13  GLU A O   1 
ATOM 85   C CB  . GLU A 1 14  ? 531.027 313.323 527.039 1.00 54.43  ? 13  GLU A CB  1 
ATOM 86   C CG  . GLU A 1 14  ? 529.766 312.794 526.377 1.00 58.41  ? 13  GLU A CG  1 
ATOM 87   C CD  . GLU A 1 14  ? 528.563 313.684 526.618 1.00 67.97  ? 13  GLU A CD  1 
ATOM 88   O OE1 . GLU A 1 14  ? 528.667 314.615 527.445 1.00 70.20  ? 13  GLU A OE1 1 
ATOM 89   O OE2 . GLU A 1 14  ? 527.513 313.453 525.983 1.00 68.83  ? 13  GLU A OE2 1 
ATOM 90   N N   . LYS A 1 15  ? 534.363 313.312 526.369 1.00 49.69  ? 14  LYS A N   1 
ATOM 91   C CA  . LYS A 1 15  ? 535.628 314.025 526.550 1.00 48.35  ? 14  LYS A CA  1 
ATOM 92   C C   . LYS A 1 15  ? 536.464 313.381 527.659 1.00 39.12  ? 14  LYS A C   1 
ATOM 93   O O   . LYS A 1 15  ? 536.742 313.981 528.698 1.00 43.04  ? 14  LYS A O   1 
ATOM 94   C CB  . LYS A 1 15  ? 535.383 315.511 526.830 1.00 50.83  ? 14  LYS A CB  1 
ATOM 95   C CG  . LYS A 1 15  ? 534.318 316.144 525.949 1.00 46.88  ? 14  LYS A CG  1 
ATOM 96   C CD  . LYS A 1 15  ? 534.146 317.620 526.263 1.00 47.50  ? 14  LYS A CD  1 
ATOM 97   C CE  . LYS A 1 15  ? 533.893 317.844 527.745 1.00 52.43  ? 14  LYS A CE  1 
ATOM 98   N NZ  . LYS A 1 15  ? 533.912 319.290 528.100 1.00 51.26  ? 14  LYS A NZ  1 
ATOM 99   N N   . TYR A 1 16  ? 536.857 312.130 527.415 1.00 32.19  ? 15  TYR A N   1 
ATOM 100  C CA  . TYR A 1 16  ? 537.592 311.382 528.429 1.00 37.17  ? 15  TYR A CA  1 
ATOM 101  C C   . TYR A 1 16  ? 538.989 311.944 528.656 1.00 41.85  ? 15  TYR A C   1 
ATOM 102  O O   . TYR A 1 16  ? 539.500 311.877 529.778 1.00 53.60  ? 15  TYR A O   1 
ATOM 103  C CB  . TYR A 1 16  ? 537.682 309.908 528.044 1.00 41.28  ? 15  TYR A CB  1 
ATOM 104  C CG  . TYR A 1 16  ? 538.602 309.117 528.943 1.00 32.01  ? 15  TYR A CG  1 
ATOM 105  C CD1 . TYR A 1 16  ? 538.232 308.809 530.242 1.00 38.88  ? 15  TYR A CD1 1 
ATOM 106  C CD2 . TYR A 1 16  ? 539.843 308.692 528.497 1.00 32.80  ? 15  TYR A CD2 1 
ATOM 107  C CE1 . TYR A 1 16  ? 539.068 308.093 531.071 1.00 39.75  ? 15  TYR A CE1 1 
ATOM 108  C CE2 . TYR A 1 16  ? 540.687 307.976 529.319 1.00 36.14  ? 15  TYR A CE2 1 
ATOM 109  C CZ  . TYR A 1 16  ? 540.294 307.679 530.604 1.00 37.17  ? 15  TYR A CZ  1 
ATOM 110  O OH  . TYR A 1 16  ? 541.131 306.964 531.427 1.00 42.80  ? 15  TYR A OH  1 
ATOM 111  N N   . ALA A 1 17  ? 539.628 312.479 527.614 1.00 34.36  ? 16  ALA A N   1 
ATOM 112  C CA  . ALA A 1 17  ? 540.991 312.979 527.766 1.00 33.03  ? 16  ALA A CA  1 
ATOM 113  C C   . ALA A 1 17  ? 541.050 314.146 528.745 1.00 41.27  ? 16  ALA A C   1 
ATOM 114  O O   . ALA A 1 17  ? 541.943 314.205 529.599 1.00 43.85  ? 16  ALA A O   1 
ATOM 115  C CB  . ALA A 1 17  ? 541.555 313.389 526.407 1.00 33.22  ? 16  ALA A CB  1 
ATOM 116  N N   . ILE A 1 18  ? 540.103 315.080 528.638 1.00 44.44  ? 17  ILE A N   1 
ATOM 117  C CA  . ILE A 1 18  ? 540.080 316.233 529.535 1.00 36.11  ? 17  ILE A CA  1 
ATOM 118  C C   . ILE A 1 18  ? 539.862 315.781 530.973 1.00 43.08  ? 17  ILE A C   1 
ATOM 119  O O   . ILE A 1 18  ? 540.539 316.244 531.901 1.00 50.51  ? 17  ILE A O   1 
ATOM 120  C CB  . ILE A 1 18  ? 538.998 317.233 529.090 1.00 27.78  ? 17  ILE A CB  1 
ATOM 121  C CG1 . ILE A 1 18  ? 539.299 317.756 527.685 1.00 37.34  ? 17  ILE A CG1 1 
ATOM 122  C CG2 . ILE A 1 18  ? 538.890 318.377 530.078 1.00 36.67  ? 17  ILE A CG2 1 
ATOM 123  C CD1 . ILE A 1 18  ? 540.720 318.241 527.506 1.00 40.25  ? 17  ILE A CD1 1 
ATOM 124  N N   . TRP A 1 19  ? 538.909 314.869 531.178 1.00 38.93  ? 18  TRP A N   1 
ATOM 125  C CA  . TRP A 1 19  ? 538.629 314.376 532.521 1.00 33.76  ? 18  TRP A CA  1 
ATOM 126  C C   . TRP A 1 19  ? 539.835 313.655 533.105 1.00 27.46  ? 18  TRP A C   1 
ATOM 127  O O   . TRP A 1 19  ? 540.162 313.835 534.283 1.00 42.55  ? 18  TRP A O   1 
ATOM 128  C CB  . TRP A 1 19  ? 537.411 313.454 532.498 1.00 29.66  ? 18  TRP A CB  1 
ATOM 129  C CG  . TRP A 1 19  ? 537.144 312.771 533.803 1.00 32.73  ? 18  TRP A CG  1 
ATOM 130  C CD1 . TRP A 1 19  ? 536.367 313.231 534.824 1.00 32.32  ? 18  TRP A CD1 1 
ATOM 131  C CD2 . TRP A 1 19  ? 537.648 311.499 534.225 1.00 38.50  ? 18  TRP A CD2 1 
ATOM 132  N NE1 . TRP A 1 19  ? 536.358 312.327 535.857 1.00 32.76  ? 18  TRP A NE1 1 
ATOM 133  C CE2 . TRP A 1 19  ? 537.138 311.254 535.514 1.00 35.51  ? 18  TRP A CE2 1 
ATOM 134  C CE3 . TRP A 1 19  ? 538.484 310.544 533.640 1.00 41.19  ? 18  TRP A CE3 1 
ATOM 135  C CZ2 . TRP A 1 19  ? 537.434 310.096 536.226 1.00 34.01  ? 18  TRP A CZ2 1 
ATOM 136  C CZ3 . TRP A 1 19  ? 538.776 309.395 534.348 1.00 34.02  ? 18  TRP A CZ3 1 
ATOM 137  C CH2 . TRP A 1 19  ? 538.254 309.181 535.627 1.00 26.94  ? 18  TRP A CH2 1 
ATOM 138  N N   . LYS A 1 20  ? 540.508 312.835 532.297 1.00 19.30  ? 19  LYS A N   1 
ATOM 139  C CA  . LYS A 1 20  ? 541.687 312.125 532.780 1.00 25.41  ? 19  LYS A CA  1 
ATOM 140  C C   . LYS A 1 20  ? 542.806 313.092 533.137 1.00 35.96  ? 19  LYS A C   1 
ATOM 141  O O   . LYS A 1 20  ? 543.486 312.915 534.154 1.00 48.52  ? 19  LYS A O   1 
ATOM 142  C CB  . LYS A 1 20  ? 542.162 311.118 531.734 1.00 32.88  ? 19  LYS A CB  1 
ATOM 143  C CG  . LYS A 1 20  ? 543.290 310.222 532.215 1.00 36.43  ? 19  LYS A CG  1 
ATOM 144  C CD  . LYS A 1 20  ? 543.789 309.315 531.104 1.00 40.44  ? 19  LYS A CD  1 
ATOM 145  C CE  . LYS A 1 20  ? 544.988 308.502 531.559 1.00 38.19  ? 19  LYS A CE  1 
ATOM 146  N NZ  . LYS A 1 20  ? 545.718 307.903 530.409 1.00 38.31  ? 19  LYS A NZ  1 
ATOM 147  N N   . PHE A 1 21  ? 543.015 314.123 532.313 1.00 41.56  ? 20  PHE A N   1 
ATOM 148  C CA  . PHE A 1 21  ? 544.049 315.107 532.619 1.00 38.91  ? 20  PHE A CA  1 
ATOM 149  C C   . PHE A 1 21  ? 543.741 315.842 533.917 1.00 41.84  ? 20  PHE A C   1 
ATOM 150  O O   . PHE A 1 21  ? 544.629 316.031 534.759 1.00 44.10  ? 20  PHE A O   1 
ATOM 151  C CB  . PHE A 1 21  ? 544.191 316.097 531.463 1.00 34.02  ? 20  PHE A CB  1 
ATOM 152  C CG  . PHE A 1 21  ? 545.220 317.163 531.703 1.00 36.40  ? 20  PHE A CG  1 
ATOM 153  C CD1 . PHE A 1 21  ? 546.559 316.915 531.461 1.00 42.04  ? 20  PHE A CD1 1 
ATOM 154  C CD2 . PHE A 1 21  ? 544.849 318.412 532.167 1.00 41.29  ? 20  PHE A CD2 1 
ATOM 155  C CE1 . PHE A 1 21  ? 547.508 317.892 531.680 1.00 42.63  ? 20  PHE A CE1 1 
ATOM 156  C CE2 . PHE A 1 21  ? 545.795 319.392 532.388 1.00 43.77  ? 20  PHE A CE2 1 
ATOM 157  C CZ  . PHE A 1 21  ? 547.126 319.132 532.143 1.00 42.14  ? 20  PHE A CZ  1 
ATOM 158  N N   . ARG A 1 22  ? 542.487 316.259 534.100 1.00 38.09  ? 21  ARG A N   1 
ATOM 159  C CA  . ARG A 1 22  ? 542.120 316.964 535.325 1.00 34.23  ? 21  ARG A CA  1 
ATOM 160  C C   . ARG A 1 22  ? 542.249 316.058 536.545 1.00 46.98  ? 21  ARG A C   1 
ATOM 161  O O   . ARG A 1 22  ? 542.704 316.500 537.607 1.00 53.93  ? 21  ARG A O   1 
ATOM 162  C CB  . ARG A 1 22  ? 540.702 317.518 535.203 1.00 32.46  ? 21  ARG A CB  1 
ATOM 163  C CG  . ARG A 1 22  ? 540.541 318.533 534.086 1.00 34.68  ? 21  ARG A CG  1 
ATOM 164  C CD  . ARG A 1 22  ? 539.251 319.317 534.221 1.00 40.00  ? 21  ARG A CD  1 
ATOM 165  N NE  . ARG A 1 22  ? 539.312 320.582 533.501 1.00 38.44  ? 21  ARG A NE  1 
ATOM 166  C CZ  . ARG A 1 22  ? 539.932 321.667 533.944 1.00 41.36  ? 21  ARG A CZ  1 
ATOM 167  N NH1 . ARG A 1 22  ? 540.555 321.679 535.110 1.00 47.38  ? 21  ARG A NH1 1 
ATOM 168  N NH2 . ARG A 1 22  ? 539.926 322.767 533.198 1.00 39.18  ? 21  ARG A NH2 1 
ATOM 169  N N   . ILE A 1 23  ? 541.863 314.787 536.411 1.00 44.91  ? 22  ILE A N   1 
ATOM 170  C CA  . ILE A 1 23  ? 541.989 313.847 537.520 1.00 31.82  ? 22  ILE A CA  1 
ATOM 171  C C   . ILE A 1 23  ? 543.453 313.628 537.876 1.00 37.43  ? 22  ILE A C   1 
ATOM 172  O O   . ILE A 1 23  ? 543.816 313.578 539.056 1.00 52.64  ? 22  ILE A O   1 
ATOM 173  C CB  . ILE A 1 23  ? 541.281 312.525 537.177 1.00 33.18  ? 22  ILE A CB  1 
ATOM 174  C CG1 . ILE A 1 23  ? 539.768 312.686 537.312 1.00 37.72  ? 22  ILE A CG1 1 
ATOM 175  C CG2 . ILE A 1 23  ? 541.770 311.403 538.073 1.00 40.64  ? 22  ILE A CG2 1 
ATOM 176  C CD1 . ILE A 1 23  ? 539.320 313.037 538.710 1.00 37.09  ? 22  ILE A CD1 1 
ATOM 177  N N   . ARG A 1 24  ? 544.317 313.487 536.868 1.00 37.87  ? 23  ARG A N   1 
ATOM 178  C CA  . ARG A 1 24  ? 545.739 313.310 537.138 1.00 40.89  ? 23  ARG A CA  1 
ATOM 179  C C   . ARG A 1 24  ? 546.328 314.542 537.812 1.00 46.52  ? 23  ARG A C   1 
ATOM 180  O O   . ARG A 1 24  ? 547.152 314.425 538.726 1.00 56.10  ? 23  ARG A O   1 
ATOM 181  C CB  . ARG A 1 24  ? 546.487 312.991 535.845 1.00 43.20  ? 23  ARG A CB  1 
ATOM 182  C CG  . ARG A 1 24  ? 546.213 311.599 535.308 1.00 44.45  ? 23  ARG A CG  1 
ATOM 183  C CD  . ARG A 1 24  ? 546.897 311.380 533.968 1.00 45.15  ? 23  ARG A CD  1 
ATOM 184  N NE  . ARG A 1 24  ? 548.346 311.510 534.061 1.00 46.69  ? 23  ARG A NE  1 
ATOM 185  C CZ  . ARG A 1 24  ? 549.143 310.651 534.682 1.00 48.18  ? 23  ARG A CZ  1 
ATOM 186  N NH1 . ARG A 1 24  ? 548.668 309.563 535.266 1.00 50.07  ? 23  ARG A NH1 1 
ATOM 187  N NH2 . ARG A 1 24  ? 550.452 310.886 534.713 1.00 51.71  ? 23  ARG A NH2 1 
ATOM 188  N N   . ALA A 1 25  ? 545.913 315.735 537.379 1.00 44.40  ? 24  ALA A N   1 
ATOM 189  C CA  . ALA A 1 25  ? 546.375 316.953 538.038 1.00 48.29  ? 24  ALA A CA  1 
ATOM 190  C C   . ALA A 1 25  ? 545.921 316.998 539.492 1.00 46.63  ? 24  ALA A C   1 
ATOM 191  O O   . ALA A 1 25  ? 546.693 317.375 540.383 1.00 53.34  ? 24  ALA A O   1 
ATOM 192  C CB  . ALA A 1 25  ? 545.877 318.183 537.282 1.00 51.44  ? 24  ALA A CB  1 
ATOM 193  N N   . LEU A 1 26  ? 544.669 316.615 539.751 1.00 46.50  ? 25  LEU A N   1 
ATOM 194  C CA  . LEU A 1 26  ? 544.165 316.609 541.121 1.00 46.90  ? 25  LEU A CA  1 
ATOM 195  C C   . LEU A 1 26  ? 544.921 315.606 541.984 1.00 51.21  ? 25  LEU A C   1 
ATOM 196  O O   . LEU A 1 26  ? 545.222 315.883 543.151 1.00 53.97  ? 25  LEU A O   1 
ATOM 197  C CB  . LEU A 1 26  ? 542.670 316.302 541.129 1.00 40.68  ? 25  LEU A CB  1 
ATOM 198  C CG  . LEU A 1 26  ? 541.978 316.376 542.488 1.00 46.83  ? 25  LEU A CG  1 
ATOM 199  C CD1 . LEU A 1 26  ? 542.391 317.632 543.234 1.00 51.59  ? 25  LEU A CD1 1 
ATOM 200  C CD2 . LEU A 1 26  ? 540.478 316.336 542.306 1.00 52.03  ? 25  LEU A CD2 1 
ATOM 201  N N   . LEU A 1 27  ? 545.221 314.430 541.433 1.00 53.32  ? 26  LEU A N   1 
ATOM 202  C CA  . LEU A 1 27  ? 546.010 313.449 542.171 1.00 52.50  ? 26  LEU A CA  1 
ATOM 203  C C   . LEU A 1 27  ? 547.410 313.976 542.455 1.00 53.45  ? 26  LEU A C   1 
ATOM 204  O O   . LEU A 1 27  ? 547.956 313.756 543.543 1.00 60.56  ? 26  LEU A O   1 
ATOM 205  C CB  . LEU A 1 27  ? 546.074 312.132 541.397 1.00 50.73  ? 26  LEU A CB  1 
ATOM 206  C CG  . LEU A 1 27  ? 544.746 311.397 541.203 1.00 48.99  ? 26  LEU A CG  1 
ATOM 207  C CD1 . LEU A 1 27  ? 544.978 309.987 540.685 1.00 48.25  ? 26  LEU A CD1 1 
ATOM 208  C CD2 . LEU A 1 27  ? 543.946 311.373 542.494 1.00 50.18  ? 26  LEU A CD2 1 
ATOM 209  N N   . ALA A 1 28  ? 548.009 314.672 541.486 1.00 53.52  ? 27  ALA A N   1 
ATOM 210  C CA  . ALA A 1 28  ? 549.310 315.292 541.713 1.00 55.30  ? 27  ALA A CA  1 
ATOM 211  C C   . ALA A 1 28  ? 549.237 316.368 542.786 1.00 57.29  ? 27  ALA A C   1 
ATOM 212  O O   . ALA A 1 28  ? 550.230 316.620 543.479 1.00 58.24  ? 27  ALA A O   1 
ATOM 213  C CB  . ALA A 1 28  ? 549.847 315.882 540.410 1.00 57.68  ? 27  ALA A CB  1 
ATOM 214  N N   . GLU A 1 29  ? 548.079 317.016 542.934 1.00 60.72  ? 28  GLU A N   1 
ATOM 215  C CA  . GLU A 1 29  ? 547.927 318.029 543.974 1.00 59.71  ? 28  GLU A CA  1 
ATOM 216  C C   . GLU A 1 29  ? 548.101 317.425 545.361 1.00 65.09  ? 28  GLU A C   1 
ATOM 217  O O   . GLU A 1 29  ? 548.710 318.040 546.244 1.00 69.79  ? 28  GLU A O   1 
ATOM 218  C CB  . GLU A 1 29  ? 546.561 318.704 543.859 1.00 58.33  ? 28  GLU A CB  1 
ATOM 219  C CG  . GLU A 1 29  ? 546.355 319.848 544.836 1.00 62.36  ? 28  GLU A CG  1 
ATOM 220  C CD  . GLU A 1 29  ? 545.110 320.656 544.533 1.00 68.56  ? 28  GLU A CD  1 
ATOM 221  O OE1 . GLU A 1 29  ? 544.417 320.331 543.547 1.00 68.00  ? 28  GLU A OE1 1 
ATOM 222  O OE2 . GLU A 1 29  ? 544.824 321.616 545.278 1.00 69.76  ? 28  GLU A OE2 1 
ATOM 223  N N   . GLN A 1 30  ? 547.572 316.222 545.570 1.00 65.05  ? 29  GLN A N   1 
ATOM 224  C CA  . GLN A 1 30  ? 547.643 315.541 546.853 1.00 66.41  ? 29  GLN A CA  1 
ATOM 225  C C   . GLN A 1 30  ? 548.814 314.571 546.939 1.00 63.71  ? 29  GLN A C   1 
ATOM 226  O O   . GLN A 1 30  ? 548.898 313.804 547.904 1.00 65.20  ? 29  GLN A O   1 
ATOM 227  C CB  . GLN A 1 30  ? 546.327 314.810 547.124 1.00 63.67  ? 29  GLN A CB  1 
ATOM 228  C CG  . GLN A 1 30  ? 545.093 315.626 546.776 1.00 63.67  ? 29  GLN A CG  1 
ATOM 229  C CD  . GLN A 1 30  ? 543.856 314.769 546.596 1.00 66.54  ? 29  GLN A CD  1 
ATOM 230  O OE1 . GLN A 1 30  ? 543.943 313.546 546.511 1.00 67.62  ? 29  GLN A OE1 1 
ATOM 231  N NE2 . GLN A 1 30  ? 542.696 315.411 546.535 1.00 67.56  ? 29  GLN A NE2 1 
ATOM 232  N N   . ASP A 1 31  ? 549.714 314.587 545.953 1.00 66.44  ? 30  ASP A N   1 
ATOM 233  C CA  . ASP A 1 31  ? 550.886 313.711 545.914 1.00 69.43  ? 30  ASP A CA  1 
ATOM 234  C C   . ASP A 1 31  ? 550.468 312.241 545.970 1.00 69.74  ? 30  ASP A C   1 
ATOM 235  O O   . ASP A 1 31  ? 550.814 311.496 546.889 1.00 70.26  ? 30  ASP A O   1 
ATOM 236  C CB  . ASP A 1 31  ? 551.866 314.055 547.041 1.00 69.91  ? 30  ASP A CB  1 
ATOM 237  C CG  . ASP A 1 31  ? 553.217 313.391 546.861 1.00 72.63  ? 30  ASP A CG  1 
ATOM 238  O OD1 . ASP A 1 31  ? 553.592 313.109 545.703 1.00 68.00  ? 30  ASP A OD1 1 
ATOM 239  O OD2 . ASP A 1 31  ? 553.904 313.152 547.876 1.00 69.75  ? 30  ASP A OD2 1 
ATOM 240  N N   . VAL A 1 32  ? 549.702 311.834 544.958 1.00 68.88  ? 31  VAL A N   1 
ATOM 241  C CA  . VAL A 1 32  ? 549.132 310.493 544.917 1.00 62.34  ? 31  VAL A CA  1 
ATOM 242  C C   . VAL A 1 32  ? 549.507 309.824 543.600 1.00 66.71  ? 31  VAL A C   1 
ATOM 243  O O   . VAL A 1 32  ? 549.283 308.622 543.413 1.00 68.82  ? 31  VAL A O   1 
ATOM 244  C CB  . VAL A 1 32  ? 547.603 310.541 545.108 1.00 59.99  ? 31  VAL A CB  1 
ATOM 245  C CG1 . VAL A 1 32  ? 547.050 309.158 545.350 1.00 66.44  ? 31  VAL A CG1 1 
ATOM 246  C CG2 . VAL A 1 32  ? 547.234 311.457 546.260 1.00 60.44  ? 31  VAL A CG2 1 
ATOM 247  N N   . LEU A 1 33  ? 550.105 310.589 542.682 1.00 72.42  ? 32  LEU A N   1 
ATOM 248  C CA  . LEU A 1 33  ? 550.443 310.041 541.372 1.00 71.81  ? 32  LEU A CA  1 
ATOM 249  C C   . LEU A 1 33  ? 551.459 308.910 541.453 1.00 74.41  ? 32  LEU A C   1 
ATOM 250  O O   . LEU A 1 33  ? 551.611 308.162 540.481 1.00 76.02  ? 32  LEU A O   1 
ATOM 251  C CB  . LEU A 1 33  ? 550.974 311.140 540.452 1.00 69.80  ? 32  LEU A CB  1 
ATOM 252  C CG  . LEU A 1 33  ? 549.927 311.976 539.717 1.00 70.23  ? 32  LEU A CG  1 
ATOM 253  C CD1 . LEU A 1 33  ? 550.591 312.825 538.646 1.00 72.64  ? 32  LEU A CD1 1 
ATOM 254  C CD2 . LEU A 1 33  ? 548.860 311.084 539.110 1.00 71.98  ? 32  LEU A CD2 1 
ATOM 255  N N   . LYS A 1 34  ? 552.164 308.773 542.578 1.00 81.50  ? 33  LYS A N   1 
ATOM 256  C CA  . LYS A 1 34  ? 553.073 307.644 542.743 1.00 82.47  ? 33  LYS A CA  1 
ATOM 257  C C   . LYS A 1 34  ? 552.322 306.319 542.723 1.00 83.67  ? 33  LYS A C   1 
ATOM 258  O O   . LYS A 1 34  ? 552.881 305.294 542.315 1.00 87.73  ? 33  LYS A O   1 
ATOM 259  C CB  . LYS A 1 34  ? 553.858 307.790 544.047 1.00 83.48  ? 33  LYS A CB  1 
ATOM 260  C CG  . LYS A 1 34  ? 554.970 306.770 544.227 1.00 83.37  ? 33  LYS A CG  1 
ATOM 261  C CD  . LYS A 1 34  ? 555.693 306.968 545.549 1.00 85.07  ? 33  LYS A CD  1 
ATOM 262  C CE  . LYS A 1 34  ? 556.753 305.899 545.764 1.00 85.54  ? 33  LYS A CE  1 
ATOM 263  N NZ  . LYS A 1 34  ? 557.472 306.081 547.055 1.00 83.92  ? 33  LYS A NZ  1 
ATOM 264  N N   . VAL A 1 35  ? 551.059 306.320 543.154 1.00 79.60  ? 34  VAL A N   1 
ATOM 265  C CA  . VAL A 1 35  ? 550.273 305.091 543.182 1.00 79.35  ? 34  VAL A CA  1 
ATOM 266  C C   . VAL A 1 35  ? 550.048 304.566 541.769 1.00 82.47  ? 34  VAL A C   1 
ATOM 267  O O   . VAL A 1 35  ? 550.210 303.369 541.499 1.00 84.13  ? 34  VAL A O   1 
ATOM 268  C CB  . VAL A 1 35  ? 548.941 305.328 543.915 1.00 79.59  ? 34  VAL A CB  1 
ATOM 269  C CG1 . VAL A 1 35  ? 547.917 304.275 543.519 1.00 80.97  ? 34  VAL A CG1 1 
ATOM 270  C CG2 . VAL A 1 35  ? 549.158 305.330 545.417 1.00 80.63  ? 34  VAL A CG2 1 
ATOM 271  N N   . VAL A 1 36  ? 549.684 305.450 540.844 1.00 83.63  ? 35  VAL A N   1 
ATOM 272  C CA  . VAL A 1 36  ? 549.329 305.017 539.498 1.00 86.72  ? 35  VAL A CA  1 
ATOM 273  C C   . VAL A 1 36  ? 550.540 304.956 538.567 1.00 85.28  ? 35  VAL A C   1 
ATOM 274  O O   . VAL A 1 36  ? 550.602 304.085 537.693 1.00 82.60  ? 35  VAL A O   1 
ATOM 275  C CB  . VAL A 1 36  ? 548.228 305.930 538.928 1.00 81.50  ? 35  VAL A CB  1 
ATOM 276  C CG1 . VAL A 1 36  ? 548.679 307.383 538.928 1.00 78.68  ? 35  VAL A CG1 1 
ATOM 277  C CG2 . VAL A 1 36  ? 547.823 305.486 537.529 1.00 82.76  ? 35  VAL A CG2 1 
ATOM 278  N N   . ASP A 1 37  ? 551.519 305.845 538.742 1.00 85.92  ? 36  ASP A N   1 
ATOM 279  C CA  . ASP A 1 37  ? 552.663 305.903 537.842 1.00 87.04  ? 36  ASP A CA  1 
ATOM 280  C C   . ASP A 1 37  ? 553.861 305.096 538.323 1.00 91.39  ? 36  ASP A C   1 
ATOM 281  O O   . ASP A 1 37  ? 554.756 304.813 537.519 1.00 92.60  ? 36  ASP A O   1 
ATOM 282  C CB  . ASP A 1 37  ? 553.094 307.359 537.629 1.00 87.23  ? 36  ASP A CB  1 
ATOM 283  C CG  . ASP A 1 37  ? 552.079 308.156 536.837 1.00 87.45  ? 36  ASP A CG  1 
ATOM 284  O OD1 . ASP A 1 37  ? 551.243 307.536 536.148 1.00 84.11  ? 36  ASP A OD1 1 
ATOM 285  O OD2 . ASP A 1 37  ? 552.118 309.402 536.902 1.00 88.68  ? 36  ASP A OD2 1 
ATOM 286  N N   . GLY A 1 38  ? 553.903 304.721 539.599 1.00 99.18  ? 37  GLY A N   1 
ATOM 287  C CA  . GLY A 1 38  ? 555.030 303.971 540.107 1.00 97.69  ? 37  GLY A CA  1 
ATOM 288  C C   . GLY A 1 38  ? 555.059 302.544 539.594 1.00 99.23  ? 37  GLY A C   1 
ATOM 289  O O   . GLY A 1 38  ? 554.056 301.985 539.149 1.00 99.03  ? 37  GLY A O   1 
ATOM 290  N N   . LEU A 1 39  ? 556.248 301.944 539.661 1.00 107.22 ? 38  LEU A N   1 
ATOM 291  C CA  . LEU A 1 39  ? 556.429 300.562 539.233 1.00 107.76 ? 38  LEU A CA  1 
ATOM 292  C C   . LEU A 1 39  ? 556.050 299.601 540.352 1.00 107.86 ? 38  LEU A C   1 
ATOM 293  O O   . LEU A 1 39  ? 556.833 298.714 540.709 1.00 106.01 ? 38  LEU A O   1 
ATOM 294  C CB  . LEU A 1 39  ? 557.874 300.322 538.791 1.00 107.02 ? 38  LEU A CB  1 
ATOM 295  C CG  . LEU A 1 39  ? 558.298 300.962 537.467 1.00 106.70 ? 38  LEU A CG  1 
ATOM 296  C CD1 . LEU A 1 39  ? 559.752 300.640 537.156 1.00 104.18 ? 38  LEU A CD1 1 
ATOM 297  C CD2 . LEU A 1 39  ? 557.390 300.508 536.335 1.00 106.96 ? 38  LEU A CD2 1 
ATOM 298  N N   . MET A 1 40  ? 554.847 299.767 540.894 1.00 116.50 ? 39  MET A N   1 
ATOM 299  C CA  . MET A 1 40  ? 554.353 298.975 542.015 1.00 115.01 ? 39  MET A CA  1 
ATOM 300  C C   . MET A 1 40  ? 555.348 298.900 543.178 1.00 115.02 ? 39  MET A C   1 
ATOM 301  O O   . MET A 1 40  ? 555.821 297.812 543.527 1.00 112.79 ? 39  MET A O   1 
ATOM 302  C CB  . MET A 1 40  ? 553.967 297.578 541.550 1.00 113.05 ? 39  MET A CB  1 
ATOM 303  C CG  . MET A 1 40  ? 552.770 297.543 540.614 1.00 113.37 ? 39  MET A CG  1 
ATOM 304  S SD  . MET A 1 40  ? 552.263 295.864 540.199 1.00 119.08 ? 39  MET A SD  1 
ATOM 305  C CE  . MET A 1 40  ? 553.541 295.403 539.032 1.00 114.80 ? 39  MET A CE  1 
ATOM 306  N N   . PRO A 1 41  ? 555.689 300.038 543.804 1.00 114.86 ? 40  PRO A N   1 
ATOM 307  C CA  . PRO A 1 41  ? 556.567 300.003 544.988 1.00 113.91 ? 40  PRO A CA  1 
ATOM 308  C C   . PRO A 1 41  ? 555.808 299.622 546.256 1.00 113.49 ? 40  PRO A C   1 
ATOM 309  O O   . PRO A 1 41  ? 555.797 300.348 547.254 1.00 110.22 ? 40  PRO A O   1 
ATOM 310  C CB  . PRO A 1 41  ? 557.113 301.439 545.038 1.00 112.43 ? 40  PRO A CB  1 
ATOM 311  C CG  . PRO A 1 41  ? 556.683 302.100 543.747 1.00 111.12 ? 40  PRO A CG  1 
ATOM 312  C CD  . PRO A 1 41  ? 555.414 301.422 543.392 1.00 111.50 ? 40  PRO A CD  1 
ATOM 313  N N   . ASN A 1 42  ? 555.161 298.460 546.220 1.00 120.96 ? 41  ASN A N   1 
ATOM 314  C CA  . ASN A 1 42  ? 554.320 298.009 547.324 1.00 121.58 ? 41  ASN A CA  1 
ATOM 315  C C   . ASN A 1 42  ? 555.198 297.396 548.408 1.00 122.60 ? 41  ASN A C   1 
ATOM 316  O O   . ASN A 1 42  ? 555.844 296.366 548.188 1.00 120.68 ? 41  ASN A O   1 
ATOM 317  C CB  . ASN A 1 42  ? 553.281 297.007 546.826 1.00 121.42 ? 41  ASN A CB  1 
ATOM 318  C CG  . ASN A 1 42  ? 552.212 296.714 547.861 1.00 121.72 ? 41  ASN A CG  1 
ATOM 319  O OD1 . ASN A 1 42  ? 551.873 297.570 548.679 1.00 122.05 ? 41  ASN A OD1 1 
ATOM 320  N ND2 . ASN A 1 42  ? 551.676 295.500 547.831 1.00 119.98 ? 41  ASN A ND2 1 
ATOM 321  N N   . GLU A 1 43  ? 555.222 298.029 549.578 1.00 121.20 ? 42  GLU A N   1 
ATOM 322  C CA  . GLU A 1 43  ? 555.969 297.548 550.734 1.00 120.63 ? 42  GLU A CA  1 
ATOM 323  C C   . GLU A 1 43  ? 555.126 297.661 551.995 1.00 120.68 ? 42  GLU A C   1 
ATOM 324  O O   . GLU A 1 43  ? 555.613 298.073 553.053 1.00 121.45 ? 42  GLU A O   1 
ATOM 325  C CB  . GLU A 1 43  ? 557.285 298.306 550.891 1.00 119.92 ? 42  GLU A CB  1 
ATOM 326  C CG  . GLU A 1 43  ? 558.405 297.797 549.997 1.00 120.43 ? 42  GLU A CG  1 
ATOM 327  C CD  . GLU A 1 43  ? 558.428 298.477 548.643 1.00 121.09 ? 42  GLU A CD  1 
ATOM 328  O OE1 . GLU A 1 43  ? 558.370 299.724 548.600 1.00 121.31 ? 42  GLU A OE1 1 
ATOM 329  O OE2 . GLU A 1 43  ? 558.504 297.764 547.620 1.00 119.20 ? 42  GLU A OE2 1 
ATOM 330  N N   . VAL A 1 44  ? 553.844 297.296 551.885 1.00 119.33 ? 43  VAL A N   1 
ATOM 331  C CA  . VAL A 1 44  ? 552.844 297.308 552.956 1.00 120.32 ? 43  VAL A CA  1 
ATOM 332  C C   . VAL A 1 44  ? 552.968 298.567 553.816 1.00 121.27 ? 43  VAL A C   1 
ATOM 333  O O   . VAL A 1 44  ? 552.728 298.545 555.029 1.00 121.46 ? 43  VAL A O   1 
ATOM 334  C CB  . VAL A 1 44  ? 552.921 296.006 553.790 1.00 119.50 ? 43  VAL A CB  1 
ATOM 335  C CG1 . VAL A 1 44  ? 554.154 295.950 554.706 1.00 117.91 ? 43  VAL A CG1 1 
ATOM 336  C CG2 . VAL A 1 44  ? 551.621 295.762 554.565 1.00 118.83 ? 43  VAL A CG2 1 
ATOM 337  N N   . ASP A 1 45  ? 553.302 299.687 553.181 1.00 115.78 ? 44  ASP A N   1 
ATOM 338  C CA  . ASP A 1 45  ? 553.437 300.949 553.892 1.00 113.89 ? 44  ASP A CA  1 
ATOM 339  C C   . ASP A 1 45  ? 552.068 301.536 554.206 1.00 112.85 ? 44  ASP A C   1 
ATOM 340  O O   . ASP A 1 45  ? 551.137 301.446 553.400 1.00 112.26 ? 44  ASP A O   1 
ATOM 341  C CB  . ASP A 1 45  ? 554.254 301.944 553.067 1.00 112.12 ? 44  ASP A CB  1 
ATOM 342  C CG  . ASP A 1 45  ? 555.734 301.621 553.064 1.00 113.35 ? 44  ASP A CG  1 
ATOM 343  O OD1 . ASP A 1 45  ? 556.170 300.814 553.911 1.00 113.58 ? 44  ASP A OD1 1 
ATOM 344  O OD2 . ASP A 1 45  ? 556.463 302.175 552.214 1.00 113.41 ? 44  ASP A OD2 1 
ATOM 345  N N   . ASP A 1 46  ? 551.948 302.134 555.394 1.00 108.61 ? 45  ASP A N   1 
ATOM 346  C CA  . ASP A 1 46  ? 550.713 302.827 555.748 1.00 109.35 ? 45  ASP A CA  1 
ATOM 347  C C   . ASP A 1 46  ? 550.468 304.009 554.820 1.00 109.32 ? 45  ASP A C   1 
ATOM 348  O O   . ASP A 1 46  ? 549.325 304.273 554.424 1.00 108.32 ? 45  ASP A O   1 
ATOM 349  C CB  . ASP A 1 46  ? 550.769 303.288 557.204 1.00 109.60 ? 45  ASP A CB  1 
ATOM 350  C CG  . ASP A 1 46  ? 549.391 303.481 557.808 1.00 110.60 ? 45  ASP A CG  1 
ATOM 351  O OD1 . ASP A 1 46  ? 548.396 303.415 557.056 1.00 109.87 ? 45  ASP A OD1 1 
ATOM 352  O OD2 . ASP A 1 46  ? 549.304 303.699 559.034 1.00 109.48 ? 45  ASP A OD2 1 
ATOM 353  N N   . SER A 1 47  ? 551.531 304.734 554.465 1.00 101.27 ? 46  SER A N   1 
ATOM 354  C CA  . SER A 1 47  ? 551.393 305.847 553.532 1.00 100.69 ? 46  SER A CA  1 
ATOM 355  C C   . SER A 1 47  ? 550.917 305.364 552.169 1.00 100.92 ? 46  SER A C   1 
ATOM 356  O O   . SER A 1 47  ? 550.096 306.023 551.523 1.00 97.82  ? 46  SER A O   1 
ATOM 357  C CB  . SER A 1 47  ? 552.721 306.592 553.404 1.00 99.08  ? 46  SER A CB  1 
ATOM 358  O OG  . SER A 1 47  ? 553.665 305.827 552.675 1.00 97.71  ? 46  SER A OG  1 
ATOM 359  N N   . TRP A 1 48  ? 551.427 304.218 551.712 1.00 97.28  ? 47  TRP A N   1 
ATOM 360  C CA  . TRP A 1 48  ? 550.990 303.673 550.430 1.00 93.98  ? 47  TRP A CA  1 
ATOM 361  C C   . TRP A 1 48  ? 549.508 303.319 550.453 1.00 94.85  ? 47  TRP A C   1 
ATOM 362  O O   . TRP A 1 48  ? 548.776 303.618 549.502 1.00 97.13  ? 47  TRP A O   1 
ATOM 363  C CB  . TRP A 1 48  ? 551.827 302.447 550.070 1.00 93.40  ? 47  TRP A CB  1 
ATOM 364  C CG  . TRP A 1 48  ? 551.660 302.015 548.651 1.00 96.14  ? 47  TRP A CG  1 
ATOM 365  C CD1 . TRP A 1 48  ? 550.944 300.946 548.198 1.00 96.12  ? 47  TRP A CD1 1 
ATOM 366  C CD2 . TRP A 1 48  ? 552.213 302.647 547.492 1.00 96.35  ? 47  TRP A CD2 1 
ATOM 367  N NE1 . TRP A 1 48  ? 551.021 300.871 546.829 1.00 97.07  ? 47  TRP A NE1 1 
ATOM 368  C CE2 . TRP A 1 48  ? 551.795 301.904 546.371 1.00 96.22  ? 47  TRP A CE2 1 
ATOM 369  C CE3 . TRP A 1 48  ? 553.024 303.768 547.293 1.00 94.47  ? 47  TRP A CE3 1 
ATOM 370  C CZ2 . TRP A 1 48  ? 552.159 302.246 545.072 1.00 93.74  ? 47  TRP A CZ2 1 
ATOM 371  C CZ3 . TRP A 1 48  ? 553.384 304.106 546.004 1.00 92.74  ? 47  TRP A CZ3 1 
ATOM 372  C CH2 . TRP A 1 48  ? 552.952 303.348 544.909 1.00 93.35  ? 47  TRP A CH2 1 
ATOM 373  N N   . LYS A 1 49  ? 549.049 302.677 551.530 1.00 93.14  ? 48  LYS A N   1 
ATOM 374  C CA  . LYS A 1 49  ? 547.633 302.342 551.642 1.00 93.70  ? 48  LYS A CA  1 
ATOM 375  C C   . LYS A 1 49  ? 546.772 303.598 551.690 1.00 92.86  ? 48  LYS A C   1 
ATOM 376  O O   . LYS A 1 49  ? 545.715 303.661 551.049 1.00 93.68  ? 48  LYS A O   1 
ATOM 377  C CB  . LYS A 1 49  ? 547.394 301.482 552.883 1.00 95.98  ? 48  LYS A CB  1 
ATOM 378  C CG  . LYS A 1 49  ? 546.100 300.686 552.849 1.00 95.26  ? 48  LYS A CG  1 
ATOM 379  C CD  . LYS A 1 49  ? 546.174 299.555 551.837 1.00 95.31  ? 48  LYS A CD  1 
ATOM 380  C CE  . LYS A 1 49  ? 547.119 298.459 552.302 1.00 94.62  ? 48  LYS A CE  1 
ATOM 381  N NZ  . LYS A 1 49  ? 547.377 297.457 551.231 1.00 91.24  ? 48  LYS A NZ  1 
ATOM 382  N N   . LYS A 1 50  ? 547.209 304.608 552.447 1.00 89.29  ? 49  LYS A N   1 
ATOM 383  C CA  . LYS A 1 50  ? 546.462 305.859 552.515 1.00 91.22  ? 49  LYS A CA  1 
ATOM 384  C C   . LYS A 1 50  ? 546.381 306.527 551.149 1.00 92.51  ? 49  LYS A C   1 
ATOM 385  O O   . LYS A 1 50  ? 545.320 307.023 550.753 1.00 88.48  ? 49  LYS A O   1 
ATOM 386  C CB  . LYS A 1 50  ? 547.106 306.798 553.535 1.00 90.47  ? 49  LYS A CB  1 
ATOM 387  C CG  . LYS A 1 50  ? 546.224 307.961 553.957 1.00 90.02  ? 49  LYS A CG  1 
ATOM 388  C CD  . LYS A 1 50  ? 547.060 309.180 554.315 1.00 90.19  ? 49  LYS A CD  1 
ATOM 389  C CE  . LYS A 1 50  ? 546.275 310.466 554.118 1.00 87.22  ? 49  LYS A CE  1 
ATOM 390  N NZ  . LYS A 1 50  ? 547.136 311.670 554.282 1.00 87.31  ? 49  LYS A NZ  1 
ATOM 391  N N   . ALA A 1 51  ? 547.493 306.542 550.411 1.00 92.06  ? 50  ALA A N   1 
ATOM 392  C CA  . ALA A 1 51  ? 547.496 307.142 549.083 1.00 89.13  ? 50  ALA A CA  1 
ATOM 393  C C   . ALA A 1 51  ? 546.585 306.381 548.130 1.00 91.42  ? 50  ALA A C   1 
ATOM 394  O O   . ALA A 1 51  ? 545.862 306.990 547.335 1.00 97.07  ? 50  ALA A O   1 
ATOM 395  C CB  . ALA A 1 51  ? 548.922 307.199 548.536 1.00 84.25  ? 50  ALA A CB  1 
ATOM 396  N N   . GLU A 1 52  ? 546.607 305.047 548.190 1.00 84.15  ? 51  GLU A N   1 
ATOM 397  C CA  . GLU A 1 52  ? 545.735 304.260 547.324 1.00 81.60  ? 51  GLU A CA  1 
ATOM 398  C C   . GLU A 1 52  ? 544.266 304.516 547.639 1.00 82.02  ? 51  GLU A C   1 
ATOM 399  O O   . GLU A 1 52  ? 543.446 304.677 546.725 1.00 87.78  ? 51  GLU A O   1 
ATOM 400  C CB  . GLU A 1 52  ? 546.065 302.774 547.457 1.00 80.74  ? 51  GLU A CB  1 
ATOM 401  C CG  . GLU A 1 52  ? 547.235 302.325 546.598 1.00 84.27  ? 51  GLU A CG  1 
ATOM 402  C CD  . GLU A 1 52  ? 547.385 300.818 546.554 1.00 85.79  ? 51  GLU A CD  1 
ATOM 403  O OE1 . GLU A 1 52  ? 546.369 300.113 546.729 1.00 86.65  ? 51  GLU A OE1 1 
ATOM 404  O OE2 . GLU A 1 52  ? 548.519 300.339 546.346 1.00 85.67  ? 51  GLU A OE2 1 
ATOM 405  N N   . ARG A 1 53  ? 543.915 304.565 548.927 1.00 76.56  ? 52  ARG A N   1 
ATOM 406  C CA  . ARG A 1 53  ? 542.533 304.853 549.298 1.00 79.12  ? 52  ARG A CA  1 
ATOM 407  C C   . ARG A 1 53  ? 542.122 306.249 548.851 1.00 79.36  ? 52  ARG A C   1 
ATOM 408  O O   . ARG A 1 53  ? 541.002 306.445 548.362 1.00 81.81  ? 52  ARG A O   1 
ATOM 409  C CB  . ARG A 1 53  ? 542.341 304.695 550.806 1.00 80.73  ? 52  ARG A CB  1 
ATOM 410  C CG  . ARG A 1 53  ? 542.575 303.286 551.323 1.00 82.26  ? 52  ARG A CG  1 
ATOM 411  C CD  . ARG A 1 53  ? 542.350 303.207 552.824 1.00 81.57  ? 52  ARG A CD  1 
ATOM 412  N NE  . ARG A 1 53  ? 543.479 303.735 553.580 1.00 86.35  ? 52  ARG A NE  1 
ATOM 413  C CZ  . ARG A 1 53  ? 543.395 304.730 554.452 1.00 86.02  ? 52  ARG A CZ  1 
ATOM 414  N NH1 . ARG A 1 53  ? 542.246 305.339 554.698 1.00 82.94  ? 52  ARG A NH1 1 
ATOM 415  N NH2 . ARG A 1 53  ? 544.490 305.124 555.096 1.00 83.94  ? 52  ARG A NH2 1 
ATOM 416  N N   . CYS A 1 54  ? 543.011 307.232 549.010 1.00 72.81  ? 53  CYS A N   1 
ATOM 417  C CA  . CYS A 1 54  ? 542.692 308.592 548.588 1.00 76.34  ? 53  CYS A CA  1 
ATOM 418  C C   . CYS A 1 54  ? 542.505 308.671 547.079 1.00 77.77  ? 53  CYS A C   1 
ATOM 419  O O   . CYS A 1 54  ? 541.596 309.354 546.595 1.00 78.80  ? 53  CYS A O   1 
ATOM 420  C CB  . CYS A 1 54  ? 543.787 309.553 549.049 1.00 75.93  ? 53  CYS A CB  1 
ATOM 421  S SG  . CYS A 1 54  ? 543.467 311.285 548.657 1.00 82.62  ? 53  CYS A SG  1 
ATOM 422  N N   . ALA A 1 55  ? 543.357 307.978 546.318 1.00 70.13  ? 54  ALA A N   1 
ATOM 423  C CA  . ALA A 1 55  ? 543.209 307.959 544.867 1.00 66.53  ? 54  ALA A CA  1 
ATOM 424  C C   . ALA A 1 55  ? 541.891 307.320 544.456 1.00 68.51  ? 54  ALA A C   1 
ATOM 425  O O   . ALA A 1 55  ? 541.193 307.830 543.571 1.00 73.59  ? 54  ALA A O   1 
ATOM 426  C CB  . ALA A 1 55  ? 544.378 307.213 544.226 1.00 59.97  ? 54  ALA A CB  1 
ATOM 427  N N   . LYS A 1 56  ? 541.537 306.196 545.084 1.00 63.28  ? 55  LYS A N   1 
ATOM 428  C CA  . LYS A 1 56  ? 540.275 305.544 544.756 1.00 61.81  ? 55  LYS A CA  1 
ATOM 429  C C   . LYS A 1 56  ? 539.092 306.447 545.082 1.00 60.71  ? 55  LYS A C   1 
ATOM 430  O O   . LYS A 1 56  ? 538.150 306.557 544.289 1.00 63.58  ? 55  LYS A O   1 
ATOM 431  C CB  . LYS A 1 56  ? 540.159 304.214 545.497 1.00 67.49  ? 55  LYS A CB  1 
ATOM 432  C CG  . LYS A 1 56  ? 539.185 303.239 544.859 1.00 67.65  ? 55  LYS A CG  1 
ATOM 433  C CD  . LYS A 1 56  ? 539.223 301.885 545.545 1.00 68.04  ? 55  LYS A CD  1 
ATOM 434  C CE  . LYS A 1 56  ? 538.083 300.999 545.072 1.00 68.24  ? 55  LYS A CE  1 
ATOM 435  N NZ  . LYS A 1 56  ? 538.242 300.611 543.644 1.00 65.02  ? 55  LYS A NZ  1 
ATOM 436  N N   . SER A 1 57  ? 539.131 307.112 546.239 1.00 57.89  ? 56  SER A N   1 
ATOM 437  C CA  . SER A 1 57  ? 538.045 308.013 546.610 1.00 61.51  ? 56  SER A CA  1 
ATOM 438  C C   . SER A 1 57  ? 537.940 309.184 545.641 1.00 62.03  ? 56  SER A C   1 
ATOM 439  O O   . SER A 1 57  ? 536.834 309.582 545.255 1.00 63.68  ? 56  SER A O   1 
ATOM 440  C CB  . SER A 1 57  ? 538.247 308.515 548.039 1.00 63.07  ? 56  SER A CB  1 
ATOM 441  O OG  . SER A 1 57  ? 538.211 307.444 548.964 1.00 67.00  ? 56  SER A OG  1 
ATOM 442  N N   . THR A 1 58  ? 539.080 309.750 545.237 1.00 61.36  ? 57  THR A N   1 
ATOM 443  C CA  . THR A 1 58  ? 539.061 310.871 544.304 1.00 60.88  ? 57  THR A CA  1 
ATOM 444  C C   . THR A 1 58  ? 538.505 310.454 542.949 1.00 62.39  ? 57  THR A C   1 
ATOM 445  O O   . THR A 1 58  ? 537.706 311.181 542.348 1.00 63.22  ? 57  THR A O   1 
ATOM 446  C CB  . THR A 1 58  ? 540.466 311.450 544.147 1.00 58.35  ? 57  THR A CB  1 
ATOM 447  O OG1 . THR A 1 58  ? 541.009 311.749 545.439 1.00 57.78  ? 57  THR A OG1 1 
ATOM 448  C CG2 . THR A 1 58  ? 540.426 312.721 543.317 1.00 57.19  ? 57  THR A CG2 1 
ATOM 449  N N   . ILE A 1 59  ? 538.914 309.286 542.451 1.00 54.71  ? 58  ILE A N   1 
ATOM 450  C CA  . ILE A 1 59  ? 538.408 308.818 541.165 1.00 46.77  ? 58  ILE A CA  1 
ATOM 451  C C   . ILE A 1 59  ? 536.914 308.528 541.250 1.00 54.10  ? 58  ILE A C   1 
ATOM 452  O O   . ILE A 1 59  ? 536.152 308.859 540.335 1.00 58.19  ? 58  ILE A O   1 
ATOM 453  C CB  . ILE A 1 59  ? 539.206 307.589 540.693 1.00 46.41  ? 58  ILE A CB  1 
ATOM 454  C CG1 . ILE A 1 59  ? 540.623 308.003 540.297 1.00 47.99  ? 58  ILE A CG1 1 
ATOM 455  C CG2 . ILE A 1 59  ? 538.509 306.911 539.526 1.00 46.39  ? 58  ILE A CG2 1 
ATOM 456  C CD1 . ILE A 1 59  ? 541.408 306.916 539.606 1.00 51.95  ? 58  ILE A CD1 1 
ATOM 457  N N   . ILE A 1 60  ? 536.469 307.921 542.352 1.00 60.17  ? 59  ILE A N   1 
ATOM 458  C CA  . ILE A 1 60  ? 535.057 307.581 542.500 1.00 57.05  ? 59  ILE A CA  1 
ATOM 459  C C   . ILE A 1 60  ? 534.206 308.841 542.610 1.00 57.22  ? 59  ILE A C   1 
ATOM 460  O O   . ILE A 1 60  ? 533.092 308.901 542.075 1.00 56.53  ? 59  ILE A O   1 
ATOM 461  C CB  . ILE A 1 60  ? 534.867 306.654 543.715 1.00 54.77  ? 59  ILE A CB  1 
ATOM 462  C CG1 . ILE A 1 60  ? 535.402 305.257 543.402 1.00 56.47  ? 59  ILE A CG1 1 
ATOM 463  C CG2 . ILE A 1 60  ? 533.405 306.584 544.125 1.00 57.78  ? 59  ILE A CG2 1 
ATOM 464  C CD1 . ILE A 1 60  ? 535.640 304.412 544.628 1.00 61.08  ? 59  ILE A CD1 1 
ATOM 465  N N   . GLU A 1 61  ? 534.717 309.869 543.291 1.00 59.47  ? 60  GLU A N   1 
ATOM 466  C CA  . GLU A 1 61  ? 533.928 311.076 543.516 1.00 58.91  ? 60  GLU A CA  1 
ATOM 467  C C   . GLU A 1 61  ? 533.571 311.764 542.203 1.00 61.73  ? 60  GLU A C   1 
ATOM 468  O O   . GLU A 1 61  ? 532.442 312.239 542.031 1.00 63.20  ? 60  GLU A O   1 
ATOM 469  C CB  . GLU A 1 61  ? 534.687 312.031 544.439 1.00 57.30  ? 60  GLU A CB  1 
ATOM 470  C CG  . GLU A 1 61  ? 534.366 313.507 544.237 1.00 64.44  ? 60  GLU A CG  1 
ATOM 471  C CD  . GLU A 1 61  ? 532.938 313.862 544.611 1.00 65.95  ? 60  GLU A CD  1 
ATOM 472  O OE1 . GLU A 1 61  ? 532.312 313.101 545.377 1.00 67.10  ? 60  GLU A OE1 1 
ATOM 473  O OE2 . GLU A 1 61  ? 532.440 314.904 544.136 1.00 63.99  ? 60  GLU A OE2 1 
ATOM 474  N N   . TYR A 1 62  ? 534.512 311.817 541.261 1.00 50.87  ? 61  TYR A N   1 
ATOM 475  C CA  . TYR A 1 62  ? 534.308 312.502 539.991 1.00 47.57  ? 61  TYR A CA  1 
ATOM 476  C C   . TYR A 1 62  ? 533.872 311.551 538.882 1.00 50.79  ? 61  TYR A C   1 
ATOM 477  O O   . TYR A 1 62  ? 534.215 311.756 537.714 1.00 53.49  ? 61  TYR A O   1 
ATOM 478  C CB  . TYR A 1 62  ? 535.576 313.253 539.591 1.00 48.34  ? 61  TYR A CB  1 
ATOM 479  C CG  . TYR A 1 62  ? 535.951 314.330 540.578 1.00 46.27  ? 61  TYR A CG  1 
ATOM 480  C CD1 . TYR A 1 62  ? 535.309 315.559 540.570 1.00 48.67  ? 61  TYR A CD1 1 
ATOM 481  C CD2 . TYR A 1 62  ? 536.933 314.111 541.531 1.00 48.49  ? 61  TYR A CD2 1 
ATOM 482  C CE1 . TYR A 1 62  ? 535.643 316.544 541.476 1.00 48.72  ? 61  TYR A CE1 1 
ATOM 483  C CE2 . TYR A 1 62  ? 537.272 315.087 542.442 1.00 50.99  ? 61  TYR A CE2 1 
ATOM 484  C CZ  . TYR A 1 62  ? 536.627 316.303 542.409 1.00 53.11  ? 61  TYR A CZ  1 
ATOM 485  O OH  . TYR A 1 62  ? 536.966 317.279 543.316 1.00 56.12  ? 61  TYR A OH  1 
ATOM 486  N N   . LEU A 1 63  ? 533.120 310.513 539.232 1.00 51.32  ? 62  LEU A N   1 
ATOM 487  C CA  . LEU A 1 63  ? 532.527 309.597 538.272 1.00 45.21  ? 62  LEU A CA  1 
ATOM 488  C C   . LEU A 1 63  ? 531.013 309.653 538.403 1.00 46.96  ? 62  LEU A C   1 
ATOM 489  O O   . LEU A 1 63  ? 530.479 309.684 539.516 1.00 55.74  ? 62  LEU A O   1 
ATOM 490  C CB  . LEU A 1 63  ? 533.016 308.163 538.493 1.00 43.72  ? 62  LEU A CB  1 
ATOM 491  C CG  . LEU A 1 63  ? 534.292 307.745 537.761 1.00 44.03  ? 62  LEU A CG  1 
ATOM 492  C CD1 . LEU A 1 63  ? 534.891 306.506 538.402 1.00 43.08  ? 62  LEU A CD1 1 
ATOM 493  C CD2 . LEU A 1 63  ? 534.006 307.503 536.292 1.00 50.91  ? 62  LEU A CD2 1 
ATOM 494  N N   . SER A 1 64  ? 530.323 309.674 537.267 1.00 46.12  ? 63  SER A N   1 
ATOM 495  C CA  . SER A 1 64  ? 528.870 309.684 537.291 1.00 50.01  ? 63  SER A CA  1 
ATOM 496  C C   . SER A 1 64  ? 528.340 308.344 537.791 1.00 51.48  ? 63  SER A C   1 
ATOM 497  O O   . SER A 1 64  ? 529.050 307.336 537.826 1.00 56.08  ? 63  SER A O   1 
ATOM 498  C CB  . SER A 1 64  ? 528.307 309.991 535.904 1.00 53.27  ? 63  SER A CB  1 
ATOM 499  O OG  . SER A 1 64  ? 528.895 309.158 534.922 1.00 60.60  ? 63  SER A OG  1 
ATOM 500  N N   . ASP A 1 65  ? 527.066 308.347 538.192 1.00 52.37  ? 64  ASP A N   1 
ATOM 501  C CA  . ASP A 1 65  ? 526.464 307.141 538.751 1.00 55.72  ? 64  ASP A CA  1 
ATOM 502  C C   . ASP A 1 65  ? 526.447 305.997 537.746 1.00 63.16  ? 64  ASP A C   1 
ATOM 503  O O   . ASP A 1 65  ? 526.496 304.826 538.139 1.00 66.93  ? 64  ASP A O   1 
ATOM 504  C CB  . ASP A 1 65  ? 525.046 307.443 539.237 1.00 57.92  ? 64  ASP A CB  1 
ATOM 505  C CG  . ASP A 1 65  ? 525.021 308.455 540.365 1.00 64.90  ? 64  ASP A CG  1 
ATOM 506  O OD1 . ASP A 1 65  ? 526.018 308.538 541.114 1.00 64.68  ? 64  ASP A OD1 1 
ATOM 507  O OD2 . ASP A 1 65  ? 524.005 309.167 540.504 1.00 66.12  ? 64  ASP A OD2 1 
ATOM 508  N N   . SER A 1 66  ? 526.375 306.311 536.451 1.00 59.52  ? 65  SER A N   1 
ATOM 509  C CA  . SER A 1 66  ? 526.356 305.262 535.437 1.00 53.96  ? 65  SER A CA  1 
ATOM 510  C C   . SER A 1 66  ? 527.681 304.511 535.383 1.00 50.69  ? 65  SER A C   1 
ATOM 511  O O   . SER A 1 66  ? 527.700 303.288 535.204 1.00 51.30  ? 65  SER A O   1 
ATOM 512  C CB  . SER A 1 66  ? 526.026 305.861 534.070 1.00 50.00  ? 65  SER A CB  1 
ATOM 513  O OG  . SER A 1 66  ? 524.754 306.484 534.079 1.00 55.74  ? 65  SER A OG  1 
ATOM 514  N N   . PHE A 1 67  ? 528.796 305.221 535.539 1.00 47.66  ? 66  PHE A N   1 
ATOM 515  C CA  . PHE A 1 67  ? 530.119 304.648 535.338 1.00 51.58  ? 66  PHE A CA  1 
ATOM 516  C C   . PHE A 1 67  ? 530.747 304.119 536.620 1.00 52.73  ? 66  PHE A C   1 
ATOM 517  O O   . PHE A 1 67  ? 531.931 303.768 536.614 1.00 49.94  ? 66  PHE A O   1 
ATOM 518  C CB  . PHE A 1 67  ? 531.045 305.682 534.697 1.00 46.36  ? 66  PHE A CB  1 
ATOM 519  C CG  . PHE A 1 67  ? 530.782 305.900 533.239 1.00 47.55  ? 66  PHE A CG  1 
ATOM 520  C CD1 . PHE A 1 67  ? 529.762 306.738 532.825 1.00 50.24  ? 66  PHE A CD1 1 
ATOM 521  C CD2 . PHE A 1 67  ? 531.545 305.258 532.281 1.00 47.32  ? 66  PHE A CD2 1 
ATOM 522  C CE1 . PHE A 1 67  ? 529.513 306.936 531.485 1.00 49.76  ? 66  PHE A CE1 1 
ATOM 523  C CE2 . PHE A 1 67  ? 531.300 305.452 530.939 1.00 49.87  ? 66  PHE A CE2 1 
ATOM 524  C CZ  . PHE A 1 67  ? 530.282 306.293 530.541 1.00 51.84  ? 66  PHE A CZ  1 
ATOM 525  N N   . LEU A 1 68  ? 529.989 304.056 537.717 1.00 56.43  ? 67  LEU A N   1 
ATOM 526  C CA  . LEU A 1 68  ? 530.543 303.552 538.967 1.00 56.84  ? 67  LEU A CA  1 
ATOM 527  C C   . LEU A 1 68  ? 530.883 302.070 538.900 1.00 58.07  ? 67  LEU A C   1 
ATOM 528  O O   . LEU A 1 68  ? 531.652 301.588 539.739 1.00 57.49  ? 67  LEU A O   1 
ATOM 529  C CB  . LEU A 1 68  ? 529.572 303.811 540.116 1.00 52.86  ? 67  LEU A CB  1 
ATOM 530  C CG  . LEU A 1 68  ? 529.766 305.141 540.842 1.00 47.93  ? 67  LEU A CG  1 
ATOM 531  C CD1 . LEU A 1 68  ? 528.494 305.543 541.557 1.00 55.70  ? 67  LEU A CD1 1 
ATOM 532  C CD2 . LEU A 1 68  ? 530.925 305.047 541.819 1.00 50.97  ? 67  LEU A CD2 1 
ATOM 533  N N   . ASN A 1 69  ? 530.340 301.337 537.925 1.00 61.07  ? 68  ASN A N   1 
ATOM 534  C CA  . ASN A 1 69  ? 530.669 299.924 537.781 1.00 61.48  ? 68  ASN A CA  1 
ATOM 535  C C   . ASN A 1 69  ? 532.125 299.698 537.399 1.00 63.22  ? 68  ASN A C   1 
ATOM 536  O O   . ASN A 1 69  ? 532.602 298.562 537.490 1.00 64.86  ? 68  ASN A O   1 
ATOM 537  C CB  . ASN A 1 69  ? 529.749 299.268 536.748 1.00 61.80  ? 68  ASN A CB  1 
ATOM 538  C CG  . ASN A 1 69  ? 530.073 299.683 535.326 1.00 66.20  ? 68  ASN A CG  1 
ATOM 539  O OD1 . ASN A 1 69  ? 530.949 299.106 534.682 1.00 66.49  ? 68  ASN A OD1 1 
ATOM 540  N ND2 . ASN A 1 69  ? 529.359 300.683 534.825 1.00 65.46  ? 68  ASN A ND2 1 
ATOM 541  N N   . PHE A 1 70  ? 532.837 300.743 536.972 1.00 56.87  ? 69  PHE A N   1 
ATOM 542  C CA  . PHE A 1 70  ? 534.266 300.636 536.714 1.00 57.51  ? 69  PHE A CA  1 
ATOM 543  C C   . PHE A 1 70  ? 535.090 300.581 537.993 1.00 60.72  ? 69  PHE A C   1 
ATOM 544  O O   . PHE A 1 70  ? 536.289 300.292 537.923 1.00 62.72  ? 69  PHE A O   1 
ATOM 545  C CB  . PHE A 1 70  ? 534.737 301.813 535.858 1.00 53.70  ? 69  PHE A CB  1 
ATOM 546  C CG  . PHE A 1 70  ? 534.480 301.637 534.391 1.00 57.40  ? 69  PHE A CG  1 
ATOM 547  C CD1 . PHE A 1 70  ? 535.224 300.738 533.647 1.00 58.80  ? 69  PHE A CD1 1 
ATOM 548  C CD2 . PHE A 1 70  ? 533.496 302.373 533.754 1.00 56.03  ? 69  PHE A CD2 1 
ATOM 549  C CE1 . PHE A 1 70  ? 534.990 300.575 532.297 1.00 58.92  ? 69  PHE A CE1 1 
ATOM 550  C CE2 . PHE A 1 70  ? 533.258 302.215 532.404 1.00 58.11  ? 69  PHE A CE2 1 
ATOM 551  C CZ  . PHE A 1 70  ? 534.006 301.314 531.674 1.00 56.58  ? 69  PHE A CZ  1 
ATOM 552  N N   . ALA A 1 71  ? 534.483 300.852 539.151 1.00 59.49  ? 70  ALA A N   1 
ATOM 553  C CA  . ALA A 1 71  ? 535.224 300.863 540.405 1.00 60.52  ? 70  ALA A CA  1 
ATOM 554  C C   . ALA A 1 71  ? 534.485 300.163 541.541 1.00 64.42  ? 70  ALA A C   1 
ATOM 555  O O   . ALA A 1 71  ? 534.899 300.299 542.699 1.00 66.46  ? 70  ALA A O   1 
ATOM 556  C CB  . ALA A 1 71  ? 535.555 302.301 540.818 1.00 58.98  ? 70  ALA A CB  1 
ATOM 557  N N   . THR A 1 72  ? 533.407 299.429 541.254 1.00 72.82  ? 71  THR A N   1 
ATOM 558  C CA  . THR A 1 72  ? 532.699 298.715 542.313 1.00 75.16  ? 71  THR A CA  1 
ATOM 559  C C   . THR A 1 72  ? 533.576 297.635 542.933 1.00 73.23  ? 71  THR A C   1 
ATOM 560  O O   . THR A 1 72  ? 533.555 297.430 544.153 1.00 69.21  ? 71  THR A O   1 
ATOM 561  C CB  . THR A 1 72  ? 531.407 298.105 541.771 1.00 71.19  ? 71  THR A CB  1 
ATOM 562  O OG1 . THR A 1 72  ? 531.683 297.391 540.559 1.00 70.37  ? 71  THR A OG1 1 
ATOM 563  C CG2 . THR A 1 72  ? 530.376 299.189 541.498 1.00 67.27  ? 71  THR A CG2 1 
ATOM 564  N N   . SER A 1 73  ? 534.350 296.933 542.112 1.00 75.22  ? 72  SER A N   1 
ATOM 565  C CA  . SER A 1 73  ? 535.225 295.887 542.616 1.00 74.06  ? 72  SER A CA  1 
ATOM 566  C C   . SER A 1 73  ? 536.398 296.490 543.383 1.00 75.29  ? 72  SER A C   1 
ATOM 567  O O   . SER A 1 73  ? 536.682 297.688 543.305 1.00 71.82  ? 72  SER A O   1 
ATOM 568  C CB  . SER A 1 73  ? 535.737 295.018 541.468 1.00 73.09  ? 72  SER A CB  1 
ATOM 569  O OG  . SER A 1 73  ? 536.412 295.801 540.499 1.00 77.64  ? 72  SER A OG  1 
ATOM 570  N N   . ASP A 1 74  ? 537.085 295.632 544.140 1.00 81.64  ? 73  ASP A N   1 
ATOM 571  C CA  . ASP A 1 74  ? 538.228 296.049 544.951 1.00 79.16  ? 73  ASP A CA  1 
ATOM 572  C C   . ASP A 1 74  ? 539.485 296.091 544.079 1.00 76.48  ? 73  ASP A C   1 
ATOM 573  O O   . ASP A 1 74  ? 540.423 295.305 544.225 1.00 75.68  ? 73  ASP A O   1 
ATOM 574  C CB  . ASP A 1 74  ? 538.401 295.119 546.145 1.00 80.42  ? 73  ASP A CB  1 
ATOM 575  C CG  . ASP A 1 74  ? 538.367 293.654 545.754 1.00 81.70  ? 73  ASP A CG  1 
ATOM 576  O OD1 . ASP A 1 74  ? 538.243 293.358 544.547 1.00 80.05  ? 73  ASP A OD1 1 
ATOM 577  O OD2 . ASP A 1 74  ? 538.465 292.795 546.657 1.00 79.04  ? 73  ASP A OD2 1 
ATOM 578  N N   . ILE A 1 75  ? 539.487 297.043 543.152 1.00 70.04  ? 74  ILE A N   1 
ATOM 579  C CA  . ILE A 1 75  ? 540.608 297.253 542.245 1.00 68.50  ? 74  ILE A CA  1 
ATOM 580  C C   . ILE A 1 75  ? 541.247 298.597 542.561 1.00 68.37  ? 74  ILE A C   1 
ATOM 581  O O   . ILE A 1 75  ? 540.574 299.550 542.970 1.00 69.30  ? 74  ILE A O   1 
ATOM 582  C CB  . ILE A 1 75  ? 540.177 297.183 540.766 1.00 65.26  ? 74  ILE A CB  1 
ATOM 583  C CG1 . ILE A 1 75  ? 538.921 298.024 540.531 1.00 65.54  ? 74  ILE A CG1 1 
ATOM 584  C CG2 . ILE A 1 75  ? 539.942 295.741 540.348 1.00 66.01  ? 74  ILE A CG2 1 
ATOM 585  C CD1 . ILE A 1 75  ? 538.444 298.014 539.096 1.00 63.43  ? 74  ILE A CD1 1 
ATOM 586  N N   . THR A 1 76  ? 542.561 298.667 542.369 1.00 66.66  ? 75  THR A N   1 
ATOM 587  C CA  . THR A 1 76  ? 543.300 299.883 542.662 1.00 67.10  ? 75  THR A CA  1 
ATOM 588  C C   . THR A 1 76  ? 542.959 300.977 541.653 1.00 71.23  ? 75  THR A C   1 
ATOM 589  O O   . THR A 1 76  ? 542.411 300.721 540.578 1.00 73.36  ? 75  THR A O   1 
ATOM 590  C CB  . THR A 1 76  ? 544.804 299.615 542.649 1.00 68.32  ? 75  THR A CB  1 
ATOM 591  O OG1 . THR A 1 76  ? 545.176 299.040 541.391 1.00 69.08  ? 75  THR A OG1 1 
ATOM 592  C CG2 . THR A 1 76  ? 545.182 298.659 543.769 1.00 69.53  ? 75  THR A CG2 1 
ATOM 593  N N   . ALA A 1 77  ? 543.290 302.217 542.022 1.00 71.52  ? 76  ALA A N   1 
ATOM 594  C CA  . ALA A 1 77  ? 543.025 303.347 541.138 1.00 67.55  ? 76  ALA A CA  1 
ATOM 595  C C   . ALA A 1 77  ? 543.770 303.212 539.818 1.00 66.62  ? 76  ALA A C   1 
ATOM 596  O O   . ALA A 1 77  ? 543.258 303.624 538.771 1.00 67.29  ? 76  ALA A O   1 
ATOM 597  C CB  . ALA A 1 77  ? 543.402 304.655 541.830 1.00 67.04  ? 76  ALA A CB  1 
ATOM 598  N N   . ARG A 1 78  ? 544.976 302.640 539.848 1.00 71.32  ? 77  ARG A N   1 
ATOM 599  C CA  . ARG A 1 78  ? 545.710 302.398 538.611 1.00 70.77  ? 77  ARG A CA  1 
ATOM 600  C C   . ARG A 1 78  ? 544.940 301.459 537.693 1.00 70.01  ? 77  ARG A C   1 
ATOM 601  O O   . ARG A 1 78  ? 544.859 301.692 536.482 1.00 74.07  ? 77  ARG A O   1 
ATOM 602  C CB  . ARG A 1 78  ? 547.092 301.827 538.924 1.00 71.89  ? 77  ARG A CB  1 
ATOM 603  C CG  . ARG A 1 78  ? 547.904 301.463 537.694 1.00 70.30  ? 77  ARG A CG  1 
ATOM 604  C CD  . ARG A 1 78  ? 549.311 301.032 538.070 1.00 74.26  ? 77  ARG A CD  1 
ATOM 605  N NE  . ARG A 1 78  ? 550.096 300.658 536.899 1.00 78.00  ? 77  ARG A NE  1 
ATOM 606  C CZ  . ARG A 1 78  ? 551.389 300.366 536.927 1.00 80.04  ? 77  ARG A CZ  1 
ATOM 607  N NH1 . ARG A 1 78  ? 552.081 300.395 538.054 1.00 78.09  ? 77  ARG A NH1 1 
ATOM 608  N NH2 . ARG A 1 78  ? 552.003 300.036 535.794 1.00 79.26  ? 77  ARG A NH2 1 
ATOM 609  N N   . GLN A 1 79  ? 544.359 300.396 538.253 1.00 62.37  ? 78  GLN A N   1 
ATOM 610  C CA  . GLN A 1 79  ? 543.582 299.467 537.440 1.00 65.63  ? 78  GLN A CA  1 
ATOM 611  C C   . GLN A 1 79  ? 542.322 300.126 536.892 1.00 64.01  ? 78  GLN A C   1 
ATOM 612  O O   . GLN A 1 79  ? 541.928 299.864 535.751 1.00 65.46  ? 78  GLN A O   1 
ATOM 613  C CB  . GLN A 1 79  ? 543.233 298.221 538.254 1.00 67.63  ? 78  GLN A CB  1 
ATOM 614  C CG  . GLN A 1 79  ? 544.407 297.277 538.460 1.00 66.42  ? 78  GLN A CG  1 
ATOM 615  C CD  . GLN A 1 79  ? 544.076 296.124 539.385 1.00 70.35  ? 78  GLN A CD  1 
ATOM 616  O OE1 . GLN A 1 79  ? 543.231 296.246 540.270 1.00 72.60  ? 78  GLN A OE1 1 
ATOM 617  N NE2 . GLN A 1 79  ? 544.742 294.994 539.182 1.00 68.49  ? 78  GLN A NE2 1 
ATOM 618  N N   . ILE A 1 80  ? 541.678 300.985 537.686 1.00 58.72  ? 79  ILE A N   1 
ATOM 619  C CA  . ILE A 1 80  ? 540.493 301.694 537.207 1.00 59.25  ? 79  ILE A CA  1 
ATOM 620  C C   . ILE A 1 80  ? 540.856 302.599 536.037 1.00 59.02  ? 79  ILE A C   1 
ATOM 621  O O   . ILE A 1 80  ? 540.170 302.622 535.005 1.00 59.96  ? 79  ILE A O   1 
ATOM 622  C CB  . ILE A 1 80  ? 539.848 302.493 538.353 1.00 58.40  ? 79  ILE A CB  1 
ATOM 623  C CG1 . ILE A 1 80  ? 539.454 301.563 539.499 1.00 63.39  ? 79  ILE A CG1 1 
ATOM 624  C CG2 . ILE A 1 80  ? 538.641 303.266 537.850 1.00 54.99  ? 79  ILE A CG2 1 
ATOM 625  C CD1 . ILE A 1 80  ? 539.256 302.274 540.816 1.00 61.15  ? 79  ILE A CD1 1 
ATOM 626  N N   . LEU A 1 81  ? 541.942 303.361 536.182 1.00 56.09  ? 80  LEU A N   1 
ATOM 627  C CA  . LEU A 1 81  ? 542.372 304.241 535.102 1.00 49.81  ? 80  LEU A CA  1 
ATOM 628  C C   . LEU A 1 81  ? 542.759 303.443 533.865 1.00 55.47  ? 80  LEU A C   1 
ATOM 629  O O   . LEU A 1 81  ? 542.462 303.851 532.739 1.00 59.40  ? 80  LEU A O   1 
ATOM 630  C CB  . LEU A 1 81  ? 543.533 305.118 535.567 1.00 52.78  ? 80  LEU A CB  1 
ATOM 631  C CG  . LEU A 1 81  ? 543.136 306.376 536.339 1.00 52.92  ? 80  LEU A CG  1 
ATOM 632  C CD1 . LEU A 1 81  ? 544.353 307.243 536.614 1.00 57.45  ? 80  LEU A CD1 1 
ATOM 633  C CD2 . LEU A 1 81  ? 542.076 307.158 535.580 1.00 51.95  ? 80  LEU A CD2 1 
ATOM 634  N N   . GLU A 1 82  ? 543.415 302.295 534.055 1.00 55.87  ? 81  GLU A N   1 
ATOM 635  C CA  . GLU A 1 82  ? 543.778 301.453 532.920 1.00 49.10  ? 81  GLU A CA  1 
ATOM 636  C C   . GLU A 1 82  ? 542.541 300.912 532.213 1.00 50.55  ? 81  GLU A C   1 
ATOM 637  O O   . GLU A 1 82  ? 542.505 300.843 530.979 1.00 56.80  ? 81  GLU A O   1 
ATOM 638  C CB  . GLU A 1 82  ? 544.681 300.311 533.387 1.00 52.14  ? 81  GLU A CB  1 
ATOM 639  C CG  . GLU A 1 82  ? 544.581 299.043 532.552 1.00 58.85  ? 81  GLU A CG  1 
ATOM 640  C CD  . GLU A 1 82  ? 545.337 299.142 531.242 1.00 59.80  ? 81  GLU A CD  1 
ATOM 641  O OE1 . GLU A 1 82  ? 546.060 300.141 531.042 1.00 58.91  ? 81  GLU A OE1 1 
ATOM 642  O OE2 . GLU A 1 82  ? 545.208 298.220 530.410 1.00 60.34  ? 81  GLU A OE2 1 
ATOM 643  N N   . ASN A 1 83  ? 541.519 300.516 532.975 1.00 46.87  ? 82  ASN A N   1 
ATOM 644  C CA  . ASN A 1 83  ? 540.291 300.020 532.361 1.00 47.25  ? 82  ASN A CA  1 
ATOM 645  C C   . ASN A 1 83  ? 539.582 301.114 531.573 1.00 51.42  ? 82  ASN A C   1 
ATOM 646  O O   . ASN A 1 83  ? 539.128 300.880 530.445 1.00 55.32  ? 82  ASN A O   1 
ATOM 647  C CB  . ASN A 1 83  ? 539.365 299.438 533.428 1.00 49.40  ? 82  ASN A CB  1 
ATOM 648  C CG  . ASN A 1 83  ? 539.882 298.132 533.998 1.00 52.71  ? 82  ASN A CG  1 
ATOM 649  O OD1 . ASN A 1 83  ? 539.961 297.960 535.214 1.00 54.85  ? 82  ASN A OD1 1 
ATOM 650  N ND2 . ASN A 1 83  ? 540.243 297.205 533.119 1.00 51.87  ? 82  ASN A ND2 1 
ATOM 651  N N   . LEU A 1 84  ? 539.478 302.317 532.144 1.00 52.17  ? 83  LEU A N   1 
ATOM 652  C CA  . LEU A 1 84  ? 538.872 303.419 531.399 1.00 48.05  ? 83  LEU A CA  1 
ATOM 653  C C   . LEU A 1 84  ? 539.695 303.776 530.166 1.00 46.68  ? 83  LEU A C   1 
ATOM 654  O O   . LEU A 1 84  ? 539.135 304.137 529.125 1.00 49.75  ? 83  LEU A O   1 
ATOM 655  C CB  . LEU A 1 84  ? 538.676 304.642 532.296 1.00 44.57  ? 83  LEU A CB  1 
ATOM 656  C CG  . LEU A 1 84  ? 537.389 304.698 533.128 1.00 43.04  ? 83  LEU A CG  1 
ATOM 657  C CD1 . LEU A 1 84  ? 537.395 303.720 534.284 1.00 49.50  ? 83  LEU A CD1 1 
ATOM 658  C CD2 . LEU A 1 84  ? 537.144 306.112 533.629 1.00 47.15  ? 83  LEU A CD2 1 
ATOM 659  N N   . ASP A 1 85  ? 541.023 303.685 530.260 1.00 42.21  ? 84  ASP A N   1 
ATOM 660  C CA  . ASP A 1 85  ? 541.866 303.927 529.094 1.00 41.39  ? 84  ASP A CA  1 
ATOM 661  C C   . ASP A 1 85  ? 541.605 302.893 528.008 1.00 46.33  ? 84  ASP A C   1 
ATOM 662  O O   . ASP A 1 85  ? 541.483 303.231 526.827 1.00 52.71  ? 84  ASP A O   1 
ATOM 663  C CB  . ASP A 1 85  ? 543.339 303.914 529.501 1.00 44.66  ? 84  ASP A CB  1 
ATOM 664  C CG  . ASP A 1 85  ? 543.810 305.252 530.030 1.00 49.11  ? 84  ASP A CG  1 
ATOM 665  O OD1 . ASP A 1 85  ? 542.955 306.065 530.436 1.00 49.80  ? 84  ASP A OD1 1 
ATOM 666  O OD2 . ASP A 1 85  ? 545.035 305.490 530.040 1.00 52.23  ? 84  ASP A OD2 1 
ATOM 667  N N   . ALA A 1 86  ? 541.513 301.620 528.392 1.00 47.56  ? 85  ALA A N   1 
ATOM 668  C CA  . ALA A 1 86  ? 541.272 300.567 527.413 1.00 42.99  ? 85  ALA A CA  1 
ATOM 669  C C   . ALA A 1 86  ? 539.891 300.690 526.786 1.00 45.07  ? 85  ALA A C   1 
ATOM 670  O O   . ALA A 1 86  ? 539.703 300.310 525.625 1.00 50.17  ? 85  ALA A O   1 
ATOM 671  C CB  . ALA A 1 86  ? 541.441 299.195 528.061 1.00 40.52  ? 85  ALA A CB  1 
ATOM 672  N N   . VAL A 1 87  ? 538.917 301.212 527.530 1.00 45.51  ? 86  VAL A N   1 
ATOM 673  C CA  . VAL A 1 87  ? 537.569 301.333 526.984 1.00 45.97  ? 86  VAL A CA  1 
ATOM 674  C C   . VAL A 1 87  ? 537.444 302.562 526.088 1.00 43.99  ? 86  VAL A C   1 
ATOM 675  O O   . VAL A 1 87  ? 536.865 302.489 524.999 1.00 45.54  ? 86  VAL A O   1 
ATOM 676  C CB  . VAL A 1 87  ? 536.535 301.352 528.123 1.00 52.53  ? 86  VAL A CB  1 
ATOM 677  C CG1 . VAL A 1 87  ? 535.162 301.719 527.587 1.00 48.50  ? 86  VAL A CG1 1 
ATOM 678  C CG2 . VAL A 1 87  ? 536.489 300.001 528.816 1.00 50.58  ? 86  VAL A CG2 1 
ATOM 679  N N   . TYR A 1 88  ? 537.988 303.703 526.515 1.00 45.77  ? 87  TYR A N   1 
ATOM 680  C CA  . TYR A 1 88  ? 537.760 304.972 525.835 1.00 42.89  ? 87  TYR A CA  1 
ATOM 681  C C   . TYR A 1 88  ? 538.970 305.493 525.072 1.00 41.61  ? 87  TYR A C   1 
ATOM 682  O O   . TYR A 1 88  ? 538.856 306.517 524.391 1.00 43.99  ? 87  TYR A O   1 
ATOM 683  C CB  . TYR A 1 88  ? 537.295 306.029 526.843 1.00 41.04  ? 87  TYR A CB  1 
ATOM 684  C CG  . TYR A 1 88  ? 535.812 305.977 527.109 1.00 41.94  ? 87  TYR A CG  1 
ATOM 685  C CD1 . TYR A 1 88  ? 534.919 306.656 526.294 1.00 48.43  ? 87  TYR A CD1 1 
ATOM 686  C CD2 . TYR A 1 88  ? 535.303 305.236 528.165 1.00 39.71  ? 87  TYR A CD2 1 
ATOM 687  C CE1 . TYR A 1 88  ? 533.562 306.606 526.528 1.00 50.16  ? 87  TYR A CE1 1 
ATOM 688  C CE2 . TYR A 1 88  ? 533.947 305.179 528.407 1.00 42.21  ? 87  TYR A CE2 1 
ATOM 689  C CZ  . TYR A 1 88  ? 533.081 305.866 527.585 1.00 48.22  ? 87  TYR A CZ  1 
ATOM 690  O OH  . TYR A 1 88  ? 531.728 305.814 527.819 1.00 50.92  ? 87  TYR A OH  1 
ATOM 691  N N   . GLU A 1 89  ? 540.123 304.831 525.169 1.00 43.89  ? 88  GLU A N   1 
ATOM 692  C CA  . GLU A 1 89  ? 541.299 305.158 524.358 1.00 43.84  ? 88  GLU A CA  1 
ATOM 693  C C   . GLU A 1 89  ? 541.764 303.851 523.726 1.00 45.14  ? 88  GLU A C   1 
ATOM 694  O O   . GLU A 1 89  ? 542.649 303.169 524.247 1.00 46.34  ? 88  GLU A O   1 
ATOM 695  C CB  . GLU A 1 89  ? 542.393 305.812 525.194 1.00 37.12  ? 88  GLU A CB  1 
ATOM 696  C CG  . GLU A 1 89  ? 542.087 307.235 525.622 1.00 43.76  ? 88  GLU A CG  1 
ATOM 697  C CD  . GLU A 1 89  ? 543.244 307.875 526.362 1.00 53.78  ? 88  GLU A CD  1 
ATOM 698  O OE1 . GLU A 1 89  ? 544.407 307.555 526.040 1.00 56.32  ? 88  GLU A OE1 1 
ATOM 699  O OE2 . GLU A 1 89  ? 542.991 308.698 527.267 1.00 52.56  ? 88  GLU A OE2 1 
ATOM 700  N N   . ARG A 1 90  ? 541.166 303.509 522.590 1.00 37.79  ? 89  ARG A N   1 
ATOM 701  C CA  . ARG A 1 90  ? 541.397 302.234 521.926 1.00 40.27  ? 89  ARG A CA  1 
ATOM 702  C C   . ARG A 1 90  ? 542.274 302.464 520.704 1.00 41.79  ? 89  ARG A C   1 
ATOM 703  O O   . ARG A 1 90  ? 541.896 303.212 519.797 1.00 44.84  ? 89  ARG A O   1 
ATOM 704  C CB  . ARG A 1 90  ? 540.073 301.583 521.529 1.00 41.46  ? 89  ARG A CB  1 
ATOM 705  C CG  . ARG A 1 90  ? 540.116 300.069 521.462 1.00 42.46  ? 89  ARG A CG  1 
ATOM 706  C CD  . ARG A 1 90  ? 538.817 299.513 520.908 1.00 44.13  ? 89  ARG A CD  1 
ATOM 707  N NE  . ARG A 1 90  ? 538.704 299.721 519.470 1.00 37.54  ? 89  ARG A NE  1 
ATOM 708  C CZ  . ARG A 1 90  ? 537.908 300.617 518.905 1.00 40.83  ? 89  ARG A CZ  1 
ATOM 709  N NH1 . ARG A 1 90  ? 537.138 301.412 519.629 1.00 38.39  ? 89  ARG A NH1 1 
ATOM 710  N NH2 . ARG A 1 90  ? 537.882 300.717 517.579 1.00 40.80  ? 89  ARG A NH2 1 
ATOM 711  N N   . LYS A 1 91  ? 543.437 301.820 520.683 1.00 33.38  ? 90  LYS A N   1 
ATOM 712  C CA  . LYS A 1 91  ? 544.377 301.949 519.572 1.00 37.24  ? 90  LYS A CA  1 
ATOM 713  C C   . LYS A 1 91  ? 543.897 301.059 518.434 1.00 39.08  ? 90  LYS A C   1 
ATOM 714  O O   . LYS A 1 91  ? 544.243 299.881 518.345 1.00 48.52  ? 90  LYS A O   1 
ATOM 715  C CB  . LYS A 1 91  ? 545.788 301.582 520.014 1.00 41.47  ? 90  LYS A CB  1 
ATOM 716  C CG  . LYS A 1 91  ? 546.163 302.089 521.397 1.00 41.47  ? 90  LYS A CG  1 
ATOM 717  C CD  . LYS A 1 91  ? 546.170 303.608 521.448 1.00 44.53  ? 90  LYS A CD  1 
ATOM 718  C CE  . LYS A 1 91  ? 546.946 304.120 522.649 1.00 45.71  ? 90  LYS A CE  1 
ATOM 719  N NZ  . LYS A 1 91  ? 546.268 303.792 523.932 1.00 47.99  ? 90  LYS A NZ  1 
ATOM 720  N N   . SER A 1 92  ? 543.084 301.632 517.551 1.00 30.02  ? 91  SER A N   1 
ATOM 721  C CA  . SER A 1 92  ? 542.558 300.923 516.392 1.00 39.67  ? 91  SER A CA  1 
ATOM 722  C C   . SER A 1 92  ? 542.884 301.718 515.138 1.00 42.90  ? 91  SER A C   1 
ATOM 723  O O   . SER A 1 92  ? 542.636 302.926 515.084 1.00 49.00  ? 91  SER A O   1 
ATOM 724  C CB  . SER A 1 92  ? 541.047 300.710 516.511 1.00 38.27  ? 91  SER A CB  1 
ATOM 725  O OG  . SER A 1 92  ? 540.365 301.948 516.585 1.00 45.06  ? 91  SER A OG  1 
ATOM 726  N N   . LEU A 1 93  ? 543.433 301.036 514.131 1.00 35.90  ? 92  LEU A N   1 
ATOM 727  C CA  . LEU A 1 93  ? 543.867 301.729 512.924 1.00 33.72  ? 92  LEU A CA  1 
ATOM 728  C C   . LEU A 1 93  ? 542.690 302.177 512.067 1.00 37.64  ? 92  LEU A C   1 
ATOM 729  O O   . LEU A 1 93  ? 542.783 303.203 511.385 1.00 50.61  ? 92  LEU A O   1 
ATOM 730  C CB  . LEU A 1 93  ? 544.807 300.839 512.108 1.00 37.80  ? 92  LEU A CB  1 
ATOM 731  C CG  . LEU A 1 93  ? 546.262 300.712 512.575 1.00 37.34  ? 92  LEU A CG  1 
ATOM 732  C CD1 . LEU A 1 93  ? 546.386 299.879 513.843 1.00 33.46  ? 92  LEU A CD1 1 
ATOM 733  C CD2 . LEU A 1 93  ? 547.128 300.134 511.467 1.00 40.85  ? 92  LEU A CD2 1 
ATOM 734  N N   . ALA A 1 94  ? 541.588 301.423 512.071 1.00 27.13  ? 93  ALA A N   1 
ATOM 735  C CA  . ALA A 1 94  ? 540.437 301.803 511.258 1.00 32.00  ? 93  ALA A CA  1 
ATOM 736  C C   . ALA A 1 94  ? 539.833 303.120 511.729 1.00 39.57  ? 93  ALA A C   1 
ATOM 737  O O   . ALA A 1 94  ? 539.500 303.987 510.909 1.00 47.31  ? 93  ALA A O   1 
ATOM 738  C CB  . ALA A 1 94  ? 539.388 300.692 511.282 1.00 37.47  ? 93  ALA A CB  1 
ATOM 739  N N   . SER A 1 95  ? 539.685 303.290 513.045 1.00 29.29  ? 94  SER A N   1 
ATOM 740  C CA  . SER A 1 95  ? 539.179 304.552 513.572 1.00 33.14  ? 94  SER A CA  1 
ATOM 741  C C   . SER A 1 95  ? 540.129 305.696 513.252 1.00 37.94  ? 94  SER A C   1 
ATOM 742  O O   . SER A 1 95  ? 539.692 306.797 512.902 1.00 41.08  ? 94  SER A O   1 
ATOM 743  C CB  . SER A 1 95  ? 538.960 304.442 515.080 1.00 32.81  ? 94  SER A CB  1 
ATOM 744  O OG  . SER A 1 95  ? 540.174 304.150 515.747 1.00 42.18  ? 94  SER A OG  1 
ATOM 745  N N   . GLN A 1 96  ? 541.436 305.450 513.365 1.00 29.38  ? 95  GLN A N   1 
ATOM 746  C CA  . GLN A 1 96  ? 542.414 306.480 513.035 1.00 19.71  ? 95  GLN A CA  1 
ATOM 747  C C   . GLN A 1 96  ? 542.303 306.898 511.574 1.00 24.42  ? 95  GLN A C   1 
ATOM 748  O O   . GLN A 1 96  ? 542.355 308.090 511.256 1.00 38.67  ? 95  GLN A O   1 
ATOM 749  C CB  . GLN A 1 96  ? 543.821 305.974 513.351 1.00 20.00  ? 95  GLN A CB  1 
ATOM 750  C CG  . GLN A 1 96  ? 544.937 306.872 512.865 1.00 33.45  ? 95  GLN A CG  1 
ATOM 751  C CD  . GLN A 1 96  ? 546.306 306.289 513.147 1.00 45.36  ? 95  GLN A CD  1 
ATOM 752  O OE1 . GLN A 1 96  ? 547.325 306.825 512.713 1.00 48.65  ? 95  GLN A OE1 1 
ATOM 753  N NE2 . GLN A 1 96  ? 546.337 305.182 513.879 1.00 34.13  ? 95  GLN A NE2 1 
ATOM 754  N N   . LEU A 1 97  ? 542.136 305.929 510.671 1.00 28.33  ? 96  LEU A N   1 
ATOM 755  C CA  . LEU A 1 97  ? 542.006 306.248 509.252 1.00 26.66  ? 96  LEU A CA  1 
ATOM 756  C C   . LEU A 1 97  ? 540.717 307.010 508.966 1.00 34.86  ? 96  LEU A C   1 
ATOM 757  O O   . LEU A 1 97  ? 540.713 307.961 508.174 1.00 45.95  ? 96  LEU A O   1 
ATOM 758  C CB  . LEU A 1 97  ? 542.069 304.968 508.421 1.00 26.34  ? 96  LEU A CB  1 
ATOM 759  C CG  . LEU A 1 97  ? 543.418 304.633 507.786 1.00 30.74  ? 96  LEU A CG  1 
ATOM 760  C CD1 . LEU A 1 97  ? 544.511 304.552 508.840 1.00 29.69  ? 96  LEU A CD1 1 
ATOM 761  C CD2 . LEU A 1 97  ? 543.329 303.332 507.007 1.00 35.18  ? 96  LEU A CD2 1 
ATOM 762  N N   . ALA A 1 98  ? 539.610 306.607 509.597 1.00 25.17  ? 97  ALA A N   1 
ATOM 763  C CA  . ALA A 1 98  ? 538.354 307.324 509.401 1.00 18.96  ? 97  ALA A CA  1 
ATOM 764  C C   . ALA A 1 98  ? 538.459 308.762 509.895 1.00 31.41  ? 97  ALA A C   1 
ATOM 765  O O   . ALA A 1 98  ? 537.987 309.695 509.233 1.00 41.68  ? 97  ALA A O   1 
ATOM 766  C CB  . ALA A 1 98  ? 537.215 306.595 510.112 1.00 18.97  ? 97  ALA A CB  1 
ATOM 767  N N   . LEU A 1 99  ? 539.088 308.961 511.053 1.00 26.88  ? 98  LEU A N   1 
ATOM 768  C CA  . LEU A 1 99  ? 539.262 310.308 511.584 1.00 22.49  ? 98  LEU A CA  1 
ATOM 769  C C   . LEU A 1 99  ? 540.204 311.135 510.717 1.00 28.02  ? 98  LEU A C   1 
ATOM 770  O O   . LEU A 1 99  ? 540.016 312.349 510.569 1.00 36.53  ? 98  LEU A O   1 
ATOM 771  C CB  . LEU A 1 99  ? 539.770 310.228 513.019 1.00 12.54  ? 98  LEU A CB  1 
ATOM 772  C CG  . LEU A 1 99  ? 538.743 310.170 514.146 1.00 23.33  ? 98  LEU A CG  1 
ATOM 773  C CD1 . LEU A 1 99  ? 537.806 308.988 514.022 1.00 35.46  ? 98  LEU A CD1 1 
ATOM 774  C CD2 . LEU A 1 99  ? 539.510 310.070 515.437 1.00 27.74  ? 98  LEU A CD2 1 
ATOM 775  N N   . ARG A 1 100 ? 541.229 310.503 510.143 1.00 20.74  ? 99  ARG A N   1 
ATOM 776  C CA  . ARG A 1 100 ? 542.104 311.220 509.223 1.00 15.60  ? 99  ARG A CA  1 
ATOM 777  C C   . ARG A 1 100 ? 541.349 311.647 507.971 1.00 26.81  ? 99  ARG A C   1 
ATOM 778  O O   . ARG A 1 100 ? 541.564 312.752 507.459 1.00 43.30  ? 99  ARG A O   1 
ATOM 779  C CB  . ARG A 1 100 ? 543.312 310.359 508.865 1.00 15.18  ? 99  ARG A CB  1 
ATOM 780  C CG  . ARG A 1 100 ? 544.607 311.143 508.769 1.00 20.17  ? 99  ARG A CG  1 
ATOM 781  C CD  . ARG A 1 100 ? 545.792 310.232 508.510 1.00 32.27  ? 99  ARG A CD  1 
ATOM 782  N NE  . ARG A 1 100 ? 546.292 309.623 509.736 1.00 30.36  ? 99  ARG A NE  1 
ATOM 783  C CZ  . ARG A 1 100 ? 547.111 310.222 510.589 1.00 31.85  ? 99  ARG A CZ  1 
ATOM 784  N NH1 . ARG A 1 100 ? 547.536 311.458 510.387 1.00 22.66  ? 99  ARG A NH1 1 
ATOM 785  N NH2 . ARG A 1 100 ? 547.514 309.565 511.673 1.00 35.89  ? 99  ARG A NH2 1 
ATOM 786  N N   . LYS A 1 101 ? 540.459 310.789 507.466 1.00 22.48  ? 100 LYS A N   1 
ATOM 787  C CA  . LYS A 1 101 ? 539.591 311.199 506.365 1.00 16.62  ? 100 LYS A CA  1 
ATOM 788  C C   . LYS A 1 101 ? 538.720 312.381 506.769 1.00 29.62  ? 100 LYS A C   1 
ATOM 789  O O   . LYS A 1 101 ? 538.540 313.329 505.993 1.00 39.48  ? 100 LYS A O   1 
ATOM 790  C CB  . LYS A 1 101 ? 538.711 310.033 505.914 1.00 20.76  ? 100 LYS A CB  1 
ATOM 791  C CG  . LYS A 1 101 ? 539.423 308.962 505.113 1.00 32.06  ? 100 LYS A CG  1 
ATOM 792  C CD  . LYS A 1 101 ? 538.433 307.909 504.638 1.00 30.79  ? 100 LYS A CD  1 
ATOM 793  C CE  . LYS A 1 101 ? 539.121 306.800 503.863 1.00 37.49  ? 100 LYS A CE  1 
ATOM 794  N NZ  . LYS A 1 101 ? 538.160 305.742 503.447 1.00 30.58  ? 100 LYS A NZ  1 
ATOM 795  N N   . ARG A 1 102 ? 538.171 312.339 507.986 1.00 28.94  ? 101 ARG A N   1 
ATOM 796  C CA  . ARG A 1 102 ? 537.329 313.434 508.459 1.00 19.17  ? 101 ARG A CA  1 
ATOM 797  C C   . ARG A 1 102 ? 538.105 314.745 508.512 1.00 24.20  ? 101 ARG A C   1 
ATOM 798  O O   . ARG A 1 102 ? 537.586 315.797 508.121 1.00 24.54  ? 101 ARG A O   1 
ATOM 799  C CB  . ARG A 1 102 ? 536.753 313.097 509.833 1.00 16.74  ? 101 ARG A CB  1 
ATOM 800  C CG  . ARG A 1 102 ? 535.757 311.951 509.823 1.00 25.47  ? 101 ARG A CG  1 
ATOM 801  C CD  . ARG A 1 102 ? 534.356 312.429 510.157 1.00 34.25  ? 101 ARG A CD  1 
ATOM 802  N NE  . ARG A 1 102 ? 534.271 312.965 511.510 1.00 31.15  ? 101 ARG A NE  1 
ATOM 803  C CZ  . ARG A 1 102 ? 534.105 312.227 512.598 1.00 30.15  ? 101 ARG A CZ  1 
ATOM 804  N NH1 . ARG A 1 102 ? 534.006 310.909 512.531 1.00 31.66  ? 101 ARG A NH1 1 
ATOM 805  N NH2 . ARG A 1 102 ? 534.036 312.824 513.784 1.00 32.83  ? 101 ARG A NH2 1 
ATOM 806  N N   . LEU A 1 103 ? 539.347 314.704 508.999 1.00 27.14  ? 102 LEU A N   1 
ATOM 807  C CA  . LEU A 1 103 ? 540.172 315.910 509.018 1.00 17.95  ? 102 LEU A CA  1 
ATOM 808  C C   . LEU A 1 103 ? 540.487 316.388 507.607 1.00 18.83  ? 102 LEU A C   1 
ATOM 809  O O   . LEU A 1 103 ? 540.404 317.586 507.312 1.00 32.60  ? 102 LEU A O   1 
ATOM 810  C CB  . LEU A 1 103 ? 541.466 315.669 509.794 1.00 5.38   ? 102 LEU A CB  1 
ATOM 811  C CG  . LEU A 1 103 ? 541.416 315.870 511.305 1.00 16.10  ? 102 LEU A CG  1 
ATOM 812  C CD1 . LEU A 1 103 ? 542.785 315.634 511.897 1.00 15.60  ? 102 LEU A CD1 1 
ATOM 813  C CD2 . LEU A 1 103 ? 540.932 317.268 511.633 1.00 26.92  ? 102 LEU A CD2 1 
ATOM 814  N N   . LEU A 1 104 ? 540.858 315.465 506.717 1.00 21.61  ? 103 LEU A N   1 
ATOM 815  C CA  . LEU A 1 104 ? 541.230 315.853 505.363 1.00 16.89  ? 103 LEU A CA  1 
ATOM 816  C C   . LEU A 1 104 ? 540.048 316.389 504.567 1.00 26.75  ? 103 LEU A C   1 
ATOM 817  O O   . LEU A 1 104 ? 540.256 317.106 503.583 1.00 33.24  ? 103 LEU A O   1 
ATOM 818  C CB  . LEU A 1 104 ? 541.862 314.668 504.632 1.00 22.41  ? 103 LEU A CB  1 
ATOM 819  C CG  . LEU A 1 104 ? 543.391 314.647 504.574 1.00 16.13  ? 103 LEU A CG  1 
ATOM 820  C CD1 . LEU A 1 104 ? 543.992 314.766 505.962 1.00 8.93   ? 103 LEU A CD1 1 
ATOM 821  C CD2 . LEU A 1 104 ? 543.881 313.384 503.888 1.00 27.67  ? 103 LEU A CD2 1 
ATOM 822  N N   . SER A 1 105 ? 538.819 316.064 504.966 1.00 24.31  ? 104 SER A N   1 
ATOM 823  C CA  . SER A 1 105 ? 537.623 316.590 504.320 1.00 25.94  ? 104 SER A CA  1 
ATOM 824  C C   . SER A 1 105 ? 536.817 317.486 505.258 1.00 33.22  ? 104 SER A C   1 
ATOM 825  O O   . SER A 1 105 ? 535.585 317.447 505.257 1.00 36.63  ? 104 SER A O   1 
ATOM 826  C CB  . SER A 1 105 ? 536.753 315.449 503.796 1.00 29.90  ? 104 SER A CB  1 
ATOM 827  O OG  . SER A 1 105 ? 536.226 314.678 504.861 1.00 32.77  ? 104 SER A OG  1 
ATOM 828  N N   . LEU A 1 106 ? 537.502 318.301 506.063 1.00 29.94  ? 105 LEU A N   1 
ATOM 829  C CA  . LEU A 1 106 ? 536.817 319.137 507.044 1.00 30.07  ? 105 LEU A CA  1 
ATOM 830  C C   . LEU A 1 106 ? 536.300 320.428 506.418 1.00 34.92  ? 105 LEU A C   1 
ATOM 831  O O   . LEU A 1 106 ? 535.093 320.694 506.425 1.00 38.30  ? 105 LEU A O   1 
ATOM 832  C CB  . LEU A 1 106 ? 537.757 319.444 508.214 1.00 25.64  ? 105 LEU A CB  1 
ATOM 833  C CG  . LEU A 1 106 ? 537.129 320.098 509.445 1.00 21.77  ? 105 LEU A CG  1 
ATOM 834  C CD1 . LEU A 1 106 ? 536.177 319.139 510.131 1.00 29.20  ? 105 LEU A CD1 1 
ATOM 835  C CD2 . LEU A 1 106 ? 538.206 320.560 510.409 1.00 30.01  ? 105 LEU A CD2 1 
ATOM 836  N N   . LYS A 1 107 ? 537.203 321.238 505.877 1.00 39.97  ? 106 LYS A N   1 
ATOM 837  C CA  . LYS A 1 107 ? 536.892 322.559 505.296 1.00 38.35  ? 106 LYS A CA  1 
ATOM 838  C C   . LYS A 1 107 ? 536.228 323.405 506.389 1.00 37.65  ? 106 LYS A C   1 
ATOM 839  O O   . LYS A 1 107 ? 536.542 323.236 507.577 1.00 45.93  ? 106 LYS A O   1 
ATOM 840  C CB  . LYS A 1 107 ? 536.079 322.393 504.029 1.00 32.07  ? 106 LYS A CB  1 
ATOM 841  C CG  . LYS A 1 107 ? 536.918 322.200 502.776 1.00 39.94  ? 106 LYS A CG  1 
ATOM 842  C CD  . LYS A 1 107 ? 537.878 323.361 502.564 1.00 42.38  ? 106 LYS A CD  1 
ATOM 843  C CE  . LYS A 1 107 ? 537.132 324.661 502.309 1.00 42.75  ? 106 LYS A CE  1 
ATOM 844  N NZ  . LYS A 1 107 ? 537.956 325.632 501.537 1.00 34.76  ? 106 LYS A NZ  1 
ATOM 845  N N   . LEU A 1 108 ? 535.321 324.311 506.036 1.00 39.88  ? 107 LEU A N   1 
ATOM 846  C CA  . LEU A 1 108 ? 534.677 325.170 507.019 1.00 46.53  ? 107 LEU A CA  1 
ATOM 847  C C   . LEU A 1 108 ? 533.336 325.615 506.453 1.00 57.51  ? 107 LEU A C   1 
ATOM 848  O O   . LEU A 1 108 ? 533.165 325.708 505.235 1.00 61.21  ? 107 LEU A O   1 
ATOM 849  C CB  . LEU A 1 108 ? 535.565 326.374 507.369 1.00 39.93  ? 107 LEU A CB  1 
ATOM 850  C CG  . LEU A 1 108 ? 535.254 327.240 508.594 1.00 40.88  ? 107 LEU A CG  1 
ATOM 851  C CD1 . LEU A 1 108 ? 536.541 327.799 509.166 1.00 48.42  ? 107 LEU A CD1 1 
ATOM 852  C CD2 . LEU A 1 108 ? 534.320 328.379 508.257 1.00 41.73  ? 107 LEU A CD2 1 
ATOM 853  N N   . SER A 1 109 ? 532.392 325.889 507.348 1.00 63.60  ? 108 SER A N   1 
ATOM 854  C CA  . SER A 1 109 ? 531.030 326.218 506.949 1.00 62.19  ? 108 SER A CA  1 
ATOM 855  C C   . SER A 1 109 ? 530.961 327.670 506.478 1.00 65.55  ? 108 SER A C   1 
ATOM 856  O O   . SER A 1 109 ? 531.978 328.322 506.229 1.00 62.60  ? 108 SER A O   1 
ATOM 857  C CB  . SER A 1 109 ? 530.062 325.945 508.097 1.00 60.85  ? 108 SER A CB  1 
ATOM 858  O OG  . SER A 1 109 ? 528.839 326.633 507.906 1.00 63.86  ? 108 SER A OG  1 
ATOM 859  N N   . SER A 1 110 ? 529.745 328.188 506.321 1.00 77.49  ? 109 SER A N   1 
ATOM 860  C CA  . SER A 1 110 ? 529.535 329.560 505.886 1.00 78.13  ? 109 SER A CA  1 
ATOM 861  C C   . SER A 1 110 ? 528.954 330.449 506.977 1.00 76.16  ? 109 SER A C   1 
ATOM 862  O O   . SER A 1 110 ? 528.843 331.662 506.772 1.00 74.64  ? 109 SER A O   1 
ATOM 863  C CB  . SER A 1 110 ? 528.620 329.590 504.657 1.00 77.30  ? 109 SER A CB  1 
ATOM 864  O OG  . SER A 1 110 ? 527.355 329.023 504.950 1.00 74.97  ? 109 SER A OG  1 
ATOM 865  N N   . GLU A 1 111 ? 528.586 329.888 508.118 1.00 76.55  ? 110 GLU A N   1 
ATOM 866  C CA  . GLU A 1 111 ? 527.955 330.672 509.174 1.00 77.86  ? 110 GLU A CA  1 
ATOM 867  C C   . GLU A 1 111 ? 528.660 330.551 510.515 1.00 80.18  ? 110 GLU A C   1 
ATOM 868  O O   . GLU A 1 111 ? 528.709 331.530 511.264 1.00 82.53  ? 110 GLU A O   1 
ATOM 869  C CB  . GLU A 1 111 ? 526.482 330.255 509.321 1.00 79.83  ? 110 GLU A CB  1 
ATOM 870  C CG  . GLU A 1 111 ? 525.629 330.564 508.101 1.00 81.00  ? 110 GLU A CG  1 
ATOM 871  C CD  . GLU A 1 111 ? 524.194 330.102 508.259 1.00 83.76  ? 110 GLU A CD  1 
ATOM 872  O OE1 . GLU A 1 111 ? 523.889 329.436 509.270 1.00 84.63  ? 110 GLU A OE1 1 
ATOM 873  O OE2 . GLU A 1 111 ? 523.370 330.405 507.370 1.00 83.06  ? 110 GLU A OE2 1 
ATOM 874  N N   . MET A 1 112 ? 529.204 329.381 510.840 1.00 67.24  ? 111 MET A N   1 
ATOM 875  C CA  . MET A 1 112 ? 529.859 329.198 512.127 1.00 66.48  ? 111 MET A CA  1 
ATOM 876  C C   . MET A 1 112 ? 531.144 330.014 512.197 1.00 64.64  ? 111 MET A C   1 
ATOM 877  O O   . MET A 1 112 ? 531.845 330.190 511.196 1.00 62.08  ? 111 MET A O   1 
ATOM 878  C CB  . MET A 1 112 ? 530.155 327.718 512.370 1.00 62.35  ? 111 MET A CB  1 
ATOM 879  C CG  . MET A 1 112 ? 531.143 327.104 511.394 1.00 63.34  ? 111 MET A CG  1 
ATOM 880  S SD  . MET A 1 112 ? 531.146 325.303 511.454 1.00 82.69  ? 111 MET A SD  1 
ATOM 881  C CE  . MET A 1 112 ? 531.835 325.019 513.079 1.00 63.45  ? 111 MET A CE  1 
ATOM 882  N N   . SER A 1 113 ? 531.442 330.525 513.387 1.00 48.10  ? 112 SER A N   1 
ATOM 883  C CA  . SER A 1 113 ? 532.637 331.325 513.589 1.00 48.80  ? 112 SER A CA  1 
ATOM 884  C C   . SER A 1 113 ? 533.870 330.429 513.674 1.00 51.54  ? 112 SER A C   1 
ATOM 885  O O   . SER A 1 113 ? 533.780 329.199 513.708 1.00 56.73  ? 112 SER A O   1 
ATOM 886  C CB  . SER A 1 113 ? 532.505 332.172 514.853 1.00 49.98  ? 112 SER A CB  1 
ATOM 887  O OG  . SER A 1 113 ? 532.370 331.353 516.001 1.00 49.20  ? 112 SER A OG  1 
ATOM 888  N N   . LEU A 1 114 ? 535.042 331.066 513.706 1.00 34.30  ? 113 LEU A N   1 
ATOM 889  C CA  . LEU A 1 114 ? 536.287 330.318 513.819 1.00 31.69  ? 113 LEU A CA  1 
ATOM 890  C C   . LEU A 1 114 ? 536.412 329.587 515.147 1.00 43.97  ? 113 LEU A C   1 
ATOM 891  O O   . LEU A 1 114 ? 537.154 328.605 515.226 1.00 51.33  ? 113 LEU A O   1 
ATOM 892  C CB  . LEU A 1 114 ? 537.489 331.242 513.634 1.00 23.37  ? 113 LEU A CB  1 
ATOM 893  C CG  . LEU A 1 114 ? 538.012 331.387 512.206 1.00 30.70  ? 113 LEU A CG  1 
ATOM 894  C CD1 . LEU A 1 114 ? 539.238 332.278 512.182 1.00 37.45  ? 113 LEU A CD1 1 
ATOM 895  C CD2 . LEU A 1 114 ? 538.331 330.026 511.622 1.00 30.14  ? 113 LEU A CD2 1 
ATOM 896  N N   . LEU A 1 115 ? 535.714 330.038 516.189 1.00 45.41  ? 114 LEU A N   1 
ATOM 897  C CA  . LEU A 1 115 ? 535.828 329.382 517.487 1.00 44.47  ? 114 LEU A CA  1 
ATOM 898  C C   . LEU A 1 115 ? 535.211 327.988 517.456 1.00 44.47  ? 114 LEU A C   1 
ATOM 899  O O   . LEU A 1 115 ? 535.803 327.023 517.954 1.00 44.68  ? 114 LEU A O   1 
ATOM 900  C CB  . LEU A 1 115 ? 535.174 330.244 518.566 1.00 45.13  ? 114 LEU A CB  1 
ATOM 901  C CG  . LEU A 1 115 ? 535.579 329.929 520.006 1.00 48.49  ? 114 LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 115 ? 537.065 330.177 520.202 1.00 46.15  ? 114 LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 115 ? 534.762 330.755 520.984 1.00 46.34  ? 114 LEU A CD2 1 
ATOM 904  N N   . SER A 1 116 ? 534.020 327.860 516.866 1.00 35.53  ? 115 SER A N   1 
ATOM 905  C CA  . SER A 1 116 ? 533.384 326.549 516.767 1.00 35.21  ? 115 SER A CA  1 
ATOM 906  C C   . SER A 1 116 ? 534.169 325.622 515.846 1.00 43.88  ? 115 SER A C   1 
ATOM 907  O O   . SER A 1 116 ? 534.290 324.421 516.120 1.00 56.65  ? 115 SER A O   1 
ATOM 908  C CB  . SER A 1 116 ? 531.944 326.702 516.282 1.00 43.00  ? 115 SER A CB  1 
ATOM 909  O OG  . SER A 1 116 ? 531.181 327.471 517.193 1.00 51.31  ? 115 SER A OG  1 
ATOM 910  N N   . HIS A 1 117 ? 534.704 326.159 514.748 1.00 32.78  ? 116 HIS A N   1 
ATOM 911  C CA  . HIS A 1 117 ? 535.537 325.350 513.865 1.00 30.11  ? 116 HIS A CA  1 
ATOM 912  C C   . HIS A 1 117 ? 536.791 324.872 514.583 1.00 32.40  ? 116 HIS A C   1 
ATOM 913  O O   . HIS A 1 117 ? 537.212 323.721 514.417 1.00 43.84  ? 116 HIS A O   1 
ATOM 914  C CB  . HIS A 1 117 ? 535.902 326.146 512.614 1.00 23.25  ? 116 HIS A CB  1 
ATOM 915  C CG  . HIS A 1 117 ? 536.937 325.485 511.760 1.00 22.62  ? 116 HIS A CG  1 
ATOM 916  N ND1 . HIS A 1 117 ? 536.656 324.402 510.956 1.00 29.32  ? 116 HIS A ND1 1 
ATOM 917  C CD2 . HIS A 1 117 ? 538.252 325.754 511.583 1.00 32.57  ? 116 HIS A CD2 1 
ATOM 918  C CE1 . HIS A 1 117 ? 537.753 324.032 510.321 1.00 34.39  ? 116 HIS A CE1 1 
ATOM 919  N NE2 . HIS A 1 117 ? 538.736 324.836 510.684 1.00 36.17  ? 116 HIS A NE2 1 
ATOM 920  N N   . PHE A 1 118 ? 537.402 325.743 515.389 1.00 29.94  ? 117 PHE A N   1 
ATOM 921  C CA  . PHE A 1 118 ? 538.567 325.343 516.167 1.00 28.94  ? 117 PHE A CA  1 
ATOM 922  C C   . PHE A 1 118 ? 538.205 324.274 517.187 1.00 30.17  ? 117 PHE A C   1 
ATOM 923  O O   . PHE A 1 118 ? 538.988 323.353 517.432 1.00 37.65  ? 117 PHE A O   1 
ATOM 924  C CB  . PHE A 1 118 ? 539.180 326.559 516.859 1.00 28.81  ? 117 PHE A CB  1 
ATOM 925  C CG  . PHE A 1 118 ? 539.941 327.460 515.935 1.00 27.47  ? 117 PHE A CG  1 
ATOM 926  C CD1 . PHE A 1 118 ? 540.326 327.021 514.682 1.00 29.29  ? 117 PHE A CD1 1 
ATOM 927  C CD2 . PHE A 1 118 ? 540.270 328.747 516.318 1.00 32.57  ? 117 PHE A CD2 1 
ATOM 928  C CE1 . PHE A 1 118 ? 541.025 327.847 513.829 1.00 31.34  ? 117 PHE A CE1 1 
ATOM 929  C CE2 . PHE A 1 118 ? 540.969 329.577 515.469 1.00 32.39  ? 117 PHE A CE2 1 
ATOM 930  C CZ  . PHE A 1 118 ? 541.347 329.126 514.223 1.00 32.40  ? 117 PHE A CZ  1 
ATOM 931  N N   . HIS A 1 119 ? 537.026 324.387 517.802 1.00 33.40  ? 118 HIS A N   1 
ATOM 932  C CA  . HIS A 1 119 ? 536.585 323.358 518.740 1.00 35.55  ? 118 HIS A CA  1 
ATOM 933  C C   . HIS A 1 119 ? 536.404 322.015 518.043 1.00 32.99  ? 118 HIS A C   1 
ATOM 934  O O   . HIS A 1 119 ? 536.807 320.972 518.572 1.00 46.90  ? 118 HIS A O   1 
ATOM 935  C CB  . HIS A 1 119 ? 535.286 323.786 519.420 1.00 42.33  ? 118 HIS A CB  1 
ATOM 936  C CG  . HIS A 1 119 ? 535.458 324.903 520.401 1.00 47.48  ? 118 HIS A CG  1 
ATOM 937  N ND1 . HIS A 1 119 ? 536.595 325.053 521.166 1.00 46.50  ? 118 HIS A ND1 1 
ATOM 938  C CD2 . HIS A 1 119 ? 534.637 325.922 520.745 1.00 42.36  ? 118 HIS A CD2 1 
ATOM 939  C CE1 . HIS A 1 119 ? 536.467 326.119 521.936 1.00 45.06  ? 118 HIS A CE1 1 
ATOM 940  N NE2 . HIS A 1 119 ? 535.288 326.664 521.701 1.00 47.96  ? 118 HIS A NE2 1 
ATOM 941  N N   . ILE A 1 120 ? 535.800 322.021 516.852 1.00 25.40  ? 119 ILE A N   1 
ATOM 942  C CA  . ILE A 1 120 ? 535.617 320.780 516.102 1.00 27.18  ? 119 ILE A CA  1 
ATOM 943  C C   . ILE A 1 120 ? 536.967 320.182 515.720 1.00 30.37  ? 119 ILE A C   1 
ATOM 944  O O   . ILE A 1 120 ? 537.184 318.966 515.833 1.00 34.60  ? 119 ILE A O   1 
ATOM 945  C CB  . ILE A 1 120 ? 534.736 321.030 514.864 1.00 25.44  ? 119 ILE A CB  1 
ATOM 946  C CG1 . ILE A 1 120 ? 533.277 321.213 515.278 1.00 30.74  ? 119 ILE A CG1 1 
ATOM 947  C CG2 . ILE A 1 120 ? 534.865 319.886 513.873 1.00 27.29  ? 119 ILE A CG2 1 
ATOM 948  C CD1 . ILE A 1 120 ? 532.348 321.495 514.120 1.00 28.16  ? 119 ILE A CD1 1 
ATOM 949  N N   . PHE A 1 121 ? 537.893 321.026 515.260 1.00 31.74  ? 120 PHE A N   1 
ATOM 950  C CA  . PHE A 1 121 ? 539.224 320.550 514.899 1.00 24.10  ? 120 PHE A CA  1 
ATOM 951  C C   . PHE A 1 121 ? 539.948 319.972 516.110 1.00 28.10  ? 120 PHE A C   1 
ATOM 952  O O   . PHE A 1 121 ? 540.618 318.938 516.007 1.00 43.68  ? 120 PHE A O   1 
ATOM 953  C CB  . PHE A 1 121 ? 540.026 321.692 514.275 1.00 25.42  ? 120 PHE A CB  1 
ATOM 954  C CG  . PHE A 1 121 ? 541.481 321.383 514.080 1.00 23.35  ? 120 PHE A CG  1 
ATOM 955  C CD1 . PHE A 1 121 ? 541.912 320.705 512.956 1.00 24.50  ? 120 PHE A CD1 1 
ATOM 956  C CD2 . PHE A 1 121 ? 542.420 321.787 515.014 1.00 24.68  ? 120 PHE A CD2 1 
ATOM 957  C CE1 . PHE A 1 121 ? 543.249 320.425 512.772 1.00 24.58  ? 120 PHE A CE1 1 
ATOM 958  C CE2 . PHE A 1 121 ? 543.757 321.507 514.835 1.00 27.81  ? 120 PHE A CE2 1 
ATOM 959  C CZ  . PHE A 1 121 ? 544.172 320.828 513.712 1.00 27.88  ? 120 PHE A CZ  1 
ATOM 960  N N   . ASP A 1 122 ? 539.824 320.628 517.266 1.00 24.29  ? 121 ASP A N   1 
ATOM 961  C CA  . ASP A 1 122 ? 540.435 320.115 518.485 1.00 23.63  ? 121 ASP A CA  1 
ATOM 962  C C   . ASP A 1 122 ? 539.837 318.775 518.879 1.00 30.84  ? 121 ASP A C   1 
ATOM 963  O O   . ASP A 1 122 ? 540.557 317.874 519.319 1.00 40.21  ? 121 ASP A O   1 
ATOM 964  C CB  . ASP A 1 122 ? 540.270 321.123 519.622 1.00 30.25  ? 121 ASP A CB  1 
ATOM 965  C CG  . ASP A 1 122 ? 541.201 322.305 519.489 1.00 43.84  ? 121 ASP A CG  1 
ATOM 966  O OD1 . ASP A 1 122 ? 542.296 322.138 518.912 1.00 45.79  ? 121 ASP A OD1 1 
ATOM 967  O OD2 . ASP A 1 122 ? 540.843 323.404 519.962 1.00 44.82  ? 121 ASP A OD2 1 
ATOM 968  N N   . GLU A 1 123 ? 538.518 318.629 518.744 1.00 34.60  ? 122 GLU A N   1 
ATOM 969  C CA  . GLU A 1 123 ? 537.883 317.355 519.064 1.00 27.79  ? 122 GLU A CA  1 
ATOM 970  C C   . GLU A 1 123 ? 538.401 316.247 518.156 1.00 32.59  ? 122 GLU A C   1 
ATOM 971  O O   . GLU A 1 123 ? 538.727 315.149 518.620 1.00 49.42  ? 122 GLU A O   1 
ATOM 972  C CB  . GLU A 1 123 ? 536.364 317.481 518.951 1.00 26.87  ? 122 GLU A CB  1 
ATOM 973  C CG  . GLU A 1 123 ? 535.716 318.206 520.117 1.00 37.60  ? 122 GLU A CG  1 
ATOM 974  C CD  . GLU A 1 123 ? 534.231 318.429 519.913 1.00 45.44  ? 122 GLU A CD  1 
ATOM 975  O OE1 . GLU A 1 123 ? 533.678 317.895 518.929 1.00 41.36  ? 122 GLU A OE1 1 
ATOM 976  O OE2 . GLU A 1 123 ? 533.618 319.142 520.735 1.00 44.70  ? 122 GLU A OE2 1 
ATOM 977  N N   . LEU A 1 124 ? 538.499 316.527 516.854 1.00 22.83  ? 123 LEU A N   1 
ATOM 978  C CA  . LEU A 1 124 ? 539.003 315.521 515.922 1.00 20.31  ? 123 LEU A CA  1 
ATOM 979  C C   . LEU A 1 124 ? 540.451 315.154 516.229 1.00 21.23  ? 123 LEU A C   1 
ATOM 980  O O   . LEU A 1 124 ? 540.819 313.972 516.215 1.00 29.81  ? 123 LEU A O   1 
ATOM 981  C CB  . LEU A 1 124 ? 538.868 316.024 514.485 1.00 19.48  ? 123 LEU A CB  1 
ATOM 982  C CG  . LEU A 1 124 ? 537.507 315.795 513.825 1.00 17.78  ? 123 LEU A CG  1 
ATOM 983  C CD1 . LEU A 1 124 ? 537.447 316.456 512.461 1.00 25.84  ? 123 LEU A CD1 1 
ATOM 984  C CD2 . LEU A 1 124 ? 537.220 314.310 513.712 1.00 23.88  ? 123 LEU A CD2 1 
ATOM 985  N N   . ILE A 1 125 ? 541.286 316.153 516.519 1.00 23.61  ? 124 ILE A N   1 
ATOM 986  C CA  . ILE A 1 125 ? 542.691 315.890 516.816 1.00 21.03  ? 124 ILE A CA  1 
ATOM 987  C C   . ILE A 1 125 ? 542.829 315.086 518.104 1.00 32.86  ? 124 ILE A C   1 
ATOM 988  O O   . ILE A 1 125 ? 543.629 314.146 518.182 1.00 43.66  ? 124 ILE A O   1 
ATOM 989  C CB  . ILE A 1 125 ? 543.473 317.213 516.880 1.00 23.45  ? 124 ILE A CB  1 
ATOM 990  C CG1 . ILE A 1 125 ? 543.755 317.730 515.469 1.00 26.25  ? 124 ILE A CG1 1 
ATOM 991  C CG2 . ILE A 1 125 ? 544.770 317.035 517.648 1.00 25.77  ? 124 ILE A CG2 1 
ATOM 992  C CD1 . ILE A 1 125 ? 544.786 316.921 514.720 1.00 31.02  ? 124 ILE A CD1 1 
ATOM 993  N N   . SER A 1 126 ? 542.058 315.441 519.134 1.00 30.59  ? 125 SER A N   1 
ATOM 994  C CA  . SER A 1 126 ? 542.117 314.706 520.391 1.00 26.91  ? 125 SER A CA  1 
ATOM 995  C C   . SER A 1 126 ? 541.644 313.272 520.209 1.00 26.41  ? 125 SER A C   1 
ATOM 996  O O   . SER A 1 126 ? 542.194 312.347 520.816 1.00 35.61  ? 125 SER A O   1 
ATOM 997  C CB  . SER A 1 126 ? 541.282 315.414 521.456 1.00 32.03  ? 125 SER A CB  1 
ATOM 998  O OG  . SER A 1 126 ? 539.905 315.379 521.127 1.00 39.90  ? 125 SER A OG  1 
ATOM 999  N N   . GLU A 1 127 ? 540.624 313.065 519.375 1.00 24.04  ? 126 GLU A N   1 
ATOM 1000 C CA  . GLU A 1 127 ? 540.150 311.707 519.138 1.00 29.02  ? 126 GLU A CA  1 
ATOM 1001 C C   . GLU A 1 127 ? 541.180 310.892 518.361 1.00 32.79  ? 126 GLU A C   1 
ATOM 1002 O O   . GLU A 1 127 ? 541.335 309.689 518.603 1.00 42.79  ? 126 GLU A O   1 
ATOM 1003 C CB  . GLU A 1 127 ? 538.807 311.744 518.413 1.00 25.15  ? 126 GLU A CB  1 
ATOM 1004 C CG  . GLU A 1 127 ? 537.966 310.497 518.612 1.00 32.66  ? 126 GLU A CG  1 
ATOM 1005 C CD  . GLU A 1 127 ? 536.584 310.626 518.005 1.00 43.64  ? 126 GLU A CD  1 
ATOM 1006 O OE1 . GLU A 1 127 ? 536.290 311.685 517.413 1.00 39.37  ? 126 GLU A OE1 1 
ATOM 1007 O OE2 . GLU A 1 127 ? 535.791 309.668 518.121 1.00 48.73  ? 126 GLU A OE2 1 
ATOM 1008 N N   . LEU A 1 128 ? 541.902 311.525 517.429 1.00 27.89  ? 127 LEU A N   1 
ATOM 1009 C CA  . LEU A 1 128 ? 543.016 310.833 516.781 1.00 22.53  ? 127 LEU A CA  1 
ATOM 1010 C C   . LEU A 1 128 ? 544.104 310.463 517.779 1.00 31.87  ? 127 LEU A C   1 
ATOM 1011 O O   . LEU A 1 128 ? 544.626 309.342 517.750 1.00 44.08  ? 127 LEU A O   1 
ATOM 1012 C CB  . LEU A 1 128 ? 543.610 311.682 515.660 1.00 19.63  ? 127 LEU A CB  1 
ATOM 1013 C CG  . LEU A 1 128 ? 542.979 311.542 514.283 1.00 29.42  ? 127 LEU A CG  1 
ATOM 1014 C CD1 . LEU A 1 128 ? 543.590 312.541 513.337 1.00 29.29  ? 127 LEU A CD1 1 
ATOM 1015 C CD2 . LEU A 1 128 ? 543.224 310.135 513.782 1.00 37.51  ? 127 LEU A CD2 1 
ATOM 1016 N N   . LEU A 1 129 ? 544.474 311.395 518.660 1.00 31.43  ? 128 LEU A N   1 
ATOM 1017 C CA  . LEU A 1 129 ? 545.479 311.083 519.672 1.00 30.21  ? 128 LEU A CA  1 
ATOM 1018 C C   . LEU A 1 129 ? 545.016 309.957 520.585 1.00 36.66  ? 128 LEU A C   1 
ATOM 1019 O O   . LEU A 1 129 ? 545.833 309.144 521.032 1.00 42.07  ? 128 LEU A O   1 
ATOM 1020 C CB  . LEU A 1 129 ? 545.824 312.331 520.487 1.00 33.07  ? 128 LEU A CB  1 
ATOM 1021 C CG  . LEU A 1 129 ? 546.961 313.221 519.973 1.00 41.36  ? 128 LEU A CG  1 
ATOM 1022 C CD1 . LEU A 1 129 ? 548.281 312.468 520.026 1.00 41.63  ? 128 LEU A CD1 1 
ATOM 1023 C CD2 . LEU A 1 129 ? 546.704 313.731 518.565 1.00 36.33  ? 128 LEU A CD2 1 
ATOM 1024 N N   . ALA A 1 130 ? 543.716 309.896 520.873 1.00 37.20  ? 129 ALA A N   1 
ATOM 1025 C CA  . ALA A 1 130 ? 543.171 308.759 521.605 1.00 33.88  ? 129 ALA A CA  1 
ATOM 1026 C C   . ALA A 1 130 ? 543.300 307.474 520.799 1.00 28.22  ? 129 ALA A C   1 
ATOM 1027 O O   . ALA A 1 130 ? 543.585 306.409 521.358 1.00 34.44  ? 129 ALA A O   1 
ATOM 1028 C CB  . ALA A 1 130 ? 541.710 309.020 521.970 1.00 30.16  ? 129 ALA A CB  1 
ATOM 1029 N N   . ALA A 1 131 ? 543.100 307.554 519.485 1.00 26.40  ? 130 ALA A N   1 
ATOM 1030 C CA  . ALA A 1 131 ? 543.145 306.390 518.610 1.00 28.77  ? 130 ALA A CA  1 
ATOM 1031 C C   . ALA A 1 131 ? 544.564 305.927 518.296 1.00 36.80  ? 130 ALA A C   1 
ATOM 1032 O O   . ALA A 1 131 ? 544.740 305.101 517.395 1.00 35.24  ? 130 ALA A O   1 
ATOM 1033 C CB  . ALA A 1 131 ? 542.399 306.685 517.307 1.00 31.22  ? 130 ALA A CB  1 
ATOM 1034 N N   . GLY A 1 132 ? 545.571 306.435 519.003 1.00 39.89  ? 131 GLY A N   1 
ATOM 1035 C CA  . GLY A 1 132 ? 546.928 305.962 518.813 1.00 41.23  ? 131 GLY A CA  1 
ATOM 1036 C C   . GLY A 1 132 ? 547.679 306.575 517.657 1.00 40.25  ? 131 GLY A C   1 
ATOM 1037 O O   . GLY A 1 132 ? 548.624 305.960 517.155 1.00 44.20  ? 131 GLY A O   1 
ATOM 1038 N N   . ALA A 1 133 ? 547.293 307.766 517.213 1.00 33.53  ? 132 ALA A N   1 
ATOM 1039 C CA  . ALA A 1 133 ? 547.965 308.449 516.117 1.00 33.34  ? 132 ALA A CA  1 
ATOM 1040 C C   . ALA A 1 133 ? 548.966 309.449 516.678 1.00 42.10  ? 132 ALA A C   1 
ATOM 1041 O O   . ALA A 1 133 ? 548.622 310.260 517.544 1.00 48.95  ? 132 ALA A O   1 
ATOM 1042 C CB  . ALA A 1 133 ? 546.956 309.158 515.214 1.00 34.49  ? 132 ALA A CB  1 
ATOM 1043 N N   . LYS A 1 134 ? 550.201 309.389 516.184 1.00 49.59  ? 133 LYS A N   1 
ATOM 1044 C CA  . LYS A 1 134 ? 551.259 310.293 516.619 1.00 49.40  ? 133 LYS A CA  1 
ATOM 1045 C C   . LYS A 1 134 ? 551.211 311.547 515.755 1.00 49.59  ? 133 LYS A C   1 
ATOM 1046 O O   . LYS A 1 134 ? 551.560 311.509 514.571 1.00 49.41  ? 133 LYS A O   1 
ATOM 1047 C CB  . LYS A 1 134 ? 552.624 309.614 516.530 1.00 47.23  ? 133 LYS A CB  1 
ATOM 1048 C CG  . LYS A 1 134 ? 553.042 308.882 517.795 1.00 50.87  ? 133 LYS A CG  1 
ATOM 1049 C CD  . LYS A 1 134 ? 552.342 307.540 517.922 1.00 51.36  ? 133 LYS A CD  1 
ATOM 1050 C CE  . LYS A 1 134 ? 552.820 306.565 516.860 1.00 50.69  ? 133 LYS A CE  1 
ATOM 1051 N NZ  . LYS A 1 134 ? 552.156 305.238 516.985 1.00 49.82  ? 133 LYS A NZ  1 
ATOM 1052 N N   . ILE A 1 135 ? 550.774 312.657 516.346 1.00 50.95  ? 134 ILE A N   1 
ATOM 1053 C CA  . ILE A 1 135 ? 550.655 313.933 515.652 1.00 50.33  ? 134 ILE A CA  1 
ATOM 1054 C C   . ILE A 1 135 ? 551.403 314.988 516.454 1.00 54.10  ? 134 ILE A C   1 
ATOM 1055 O O   . ILE A 1 135 ? 551.186 315.122 517.663 1.00 52.68  ? 134 ILE A O   1 
ATOM 1056 C CB  . ILE A 1 135 ? 549.183 314.341 515.458 1.00 44.10  ? 134 ILE A CB  1 
ATOM 1057 C CG1 . ILE A 1 135 ? 548.450 313.309 514.602 1.00 47.51  ? 134 ILE A CG1 1 
ATOM 1058 C CG2 . ILE A 1 135 ? 549.089 315.707 514.816 1.00 52.27  ? 134 ILE A CG2 1 
ATOM 1059 C CD1 . ILE A 1 135 ? 546.968 313.569 514.478 1.00 48.28  ? 134 ILE A CD1 1 
ATOM 1060 N N   . GLU A 1 136 ? 552.279 315.732 515.784 1.00 51.71  ? 135 GLU A N   1 
ATOM 1061 C CA  . GLU A 1 136 ? 553.054 316.778 516.428 1.00 52.21  ? 135 GLU A CA  1 
ATOM 1062 C C   . GLU A 1 136 ? 552.362 318.130 516.251 1.00 55.26  ? 135 GLU A C   1 
ATOM 1063 O O   . GLU A 1 136 ? 551.274 318.231 515.682 1.00 59.46  ? 135 GLU A O   1 
ATOM 1064 C CB  . GLU A 1 136 ? 554.474 316.810 515.868 1.00 53.87  ? 135 GLU A CB  1 
ATOM 1065 C CG  . GLU A 1 136 ? 555.343 315.645 516.310 1.00 57.60  ? 135 GLU A CG  1 
ATOM 1066 C CD  . GLU A 1 136 ? 555.183 314.429 515.420 1.00 63.93  ? 135 GLU A CD  1 
ATOM 1067 O OE1 . GLU A 1 136 ? 554.456 314.522 514.409 1.00 60.84  ? 135 GLU A OE1 1 
ATOM 1068 O OE2 . GLU A 1 136 ? 555.787 313.380 515.729 1.00 66.93  ? 135 GLU A OE2 1 
ATOM 1069 N N   . GLU A 1 137 ? 553.004 319.187 516.755 1.00 54.30  ? 136 GLU A N   1 
ATOM 1070 C CA  . GLU A 1 137 ? 552.447 320.528 516.607 1.00 49.37  ? 136 GLU A CA  1 
ATOM 1071 C C   . GLU A 1 137 ? 552.395 320.948 515.144 1.00 51.61  ? 136 GLU A C   1 
ATOM 1072 O O   . GLU A 1 137 ? 551.396 321.518 514.688 1.00 58.81  ? 136 GLU A O   1 
ATOM 1073 C CB  . GLU A 1 137 ? 553.265 321.529 517.421 1.00 49.21  ? 136 GLU A CB  1 
ATOM 1074 C CG  . GLU A 1 137 ? 553.175 321.334 518.924 1.00 57.16  ? 136 GLU A CG  1 
ATOM 1075 C CD  . GLU A 1 137 ? 551.832 321.754 519.486 1.00 62.47  ? 136 GLU A CD  1 
ATOM 1076 O OE1 . GLU A 1 137 ? 551.241 322.717 518.957 1.00 63.46  ? 136 GLU A OE1 1 
ATOM 1077 O OE2 . GLU A 1 137 ? 551.368 321.121 520.458 1.00 61.38  ? 136 GLU A OE2 1 
ATOM 1078 N N   . MET A 1 138 ? 553.462 320.673 514.391 1.00 45.42  ? 137 MET A N   1 
ATOM 1079 C CA  . MET A 1 138 ? 553.499 321.073 512.989 1.00 44.69  ? 137 MET A CA  1 
ATOM 1080 C C   . MET A 1 138 ? 552.448 320.334 512.172 1.00 46.07  ? 137 MET A C   1 
ATOM 1081 O O   . MET A 1 138 ? 551.828 320.920 511.277 1.00 53.23  ? 137 MET A O   1 
ATOM 1082 C CB  . MET A 1 138 ? 554.895 320.842 512.413 1.00 51.79  ? 137 MET A CB  1 
ATOM 1083 C CG  . MET A 1 138 ? 556.019 321.351 513.301 1.00 54.92  ? 137 MET A CG  1 
ATOM 1084 S SD  . MET A 1 138 ? 555.911 323.122 513.634 1.00 73.41  ? 137 MET A SD  1 
ATOM 1085 C CE  . MET A 1 138 ? 555.603 323.770 511.992 1.00 48.13  ? 137 MET A CE  1 
ATOM 1086 N N   . ASP A 1 139 ? 552.237 319.048 512.457 1.00 43.17  ? 138 ASP A N   1 
ATOM 1087 C CA  . ASP A 1 139 ? 551.181 318.310 511.774 1.00 42.14  ? 138 ASP A CA  1 
ATOM 1088 C C   . ASP A 1 139 ? 549.809 318.886 512.101 1.00 42.86  ? 138 ASP A C   1 
ATOM 1089 O O   . ASP A 1 139 ? 548.941 318.977 511.225 1.00 50.63  ? 138 ASP A O   1 
ATOM 1090 C CB  . ASP A 1 139 ? 551.247 316.830 512.146 1.00 42.77  ? 138 ASP A CB  1 
ATOM 1091 C CG  . ASP A 1 139 ? 552.566 316.192 511.760 1.00 57.20  ? 138 ASP A CG  1 
ATOM 1092 O OD1 . ASP A 1 139 ? 553.401 316.881 511.137 1.00 61.10  ? 138 ASP A OD1 1 
ATOM 1093 O OD2 . ASP A 1 139 ? 552.770 315.002 512.080 1.00 57.37  ? 138 ASP A OD2 1 
ATOM 1094 N N   . LYS A 1 140 ? 549.597 319.284 513.358 1.00 37.46  ? 139 LYS A N   1 
ATOM 1095 C CA  . LYS A 1 140 ? 548.333 319.911 513.731 1.00 34.34  ? 139 LYS A CA  1 
ATOM 1096 C C   . LYS A 1 140 ? 548.122 321.215 512.974 1.00 38.15  ? 139 LYS A C   1 
ATOM 1097 O O   . LYS A 1 140 ? 547.022 321.484 512.478 1.00 48.99  ? 139 LYS A O   1 
ATOM 1098 C CB  . LYS A 1 140 ? 548.293 320.159 515.238 1.00 34.41  ? 139 LYS A CB  1 
ATOM 1099 C CG  . LYS A 1 140 ? 548.057 318.917 516.071 1.00 34.06  ? 139 LYS A CG  1 
ATOM 1100 C CD  . LYS A 1 140 ? 548.101 319.235 517.554 1.00 36.16  ? 139 LYS A CD  1 
ATOM 1101 C CE  . LYS A 1 140 ? 548.240 317.971 518.383 1.00 46.79  ? 139 LYS A CE  1 
ATOM 1102 N NZ  . LYS A 1 140 ? 548.561 318.272 519.804 1.00 43.93  ? 139 LYS A NZ  1 
ATOM 1103 N N   . ILE A 1 141 ? 549.170 322.036 512.868 1.00 34.72  ? 140 ILE A N   1 
ATOM 1104 C CA  . ILE A 1 141 ? 549.056 323.295 512.136 1.00 31.49  ? 140 ILE A CA  1 
ATOM 1105 C C   . ILE A 1 141 ? 548.766 323.034 510.664 1.00 42.26  ? 140 ILE A C   1 
ATOM 1106 O O   . ILE A 1 141 ? 547.936 323.714 510.049 1.00 46.33  ? 140 ILE A O   1 
ATOM 1107 C CB  . ILE A 1 141 ? 550.328 324.141 512.321 1.00 27.68  ? 140 ILE A CB  1 
ATOM 1108 C CG1 . ILE A 1 141 ? 550.555 324.445 513.801 1.00 31.69  ? 140 ILE A CG1 1 
ATOM 1109 C CG2 . ILE A 1 141 ? 550.230 325.430 511.529 1.00 28.89  ? 140 ILE A CG2 1 
ATOM 1110 C CD1 . ILE A 1 141 ? 551.828 325.208 514.074 1.00 37.84  ? 140 ILE A CD1 1 
ATOM 1111 N N   . SER A 1 142 ? 549.454 322.055 510.072 1.00 34.82  ? 141 SER A N   1 
ATOM 1112 C CA  . SER A 1 142 ? 549.232 321.741 508.664 1.00 15.73  ? 141 SER A CA  1 
ATOM 1113 C C   . SER A 1 142 ? 547.809 321.256 508.425 1.00 24.69  ? 141 SER A C   1 
ATOM 1114 O O   . SER A 1 142 ? 547.182 321.621 507.424 1.00 35.44  ? 141 SER A O   1 
ATOM 1115 C CB  . SER A 1 142 ? 550.242 320.698 508.194 1.00 22.96  ? 141 SER A CB  1 
ATOM 1116 O OG  . SER A 1 142 ? 551.550 321.030 508.624 1.00 39.70  ? 141 SER A OG  1 
ATOM 1117 N N   . HIS A 1 143 ? 547.284 320.426 509.329 1.00 36.01  ? 142 HIS A N   1 
ATOM 1118 C CA  . HIS A 1 143 ? 545.902 319.977 509.202 1.00 32.17  ? 142 HIS A CA  1 
ATOM 1119 C C   . HIS A 1 143 ? 544.929 321.138 509.352 1.00 29.52  ? 142 HIS A C   1 
ATOM 1120 O O   . HIS A 1 143 ? 543.918 321.206 508.645 1.00 36.83  ? 142 HIS A O   1 
ATOM 1121 C CB  . HIS A 1 143 ? 545.606 318.894 510.239 1.00 21.07  ? 142 HIS A CB  1 
ATOM 1122 C CG  . HIS A 1 143 ? 546.065 317.529 509.836 1.00 19.08  ? 142 HIS A CG  1 
ATOM 1123 N ND1 . HIS A 1 143 ? 547.136 316.898 510.431 1.00 31.04  ? 142 HIS A ND1 1 
ATOM 1124 C CD2 . HIS A 1 143 ? 545.598 316.671 508.898 1.00 27.02  ? 142 HIS A CD2 1 
ATOM 1125 C CE1 . HIS A 1 143 ? 547.310 315.712 509.877 1.00 35.22  ? 142 HIS A CE1 1 
ATOM 1126 N NE2 . HIS A 1 143 ? 546.389 315.550 508.944 1.00 32.98  ? 142 HIS A NE2 1 
ATOM 1127 N N   . LEU A 1 144 ? 545.212 322.057 510.278 1.00 24.99  ? 143 LEU A N   1 
ATOM 1128 C CA  . LEU A 1 144 ? 544.312 323.181 510.509 1.00 21.73  ? 143 LEU A CA  1 
ATOM 1129 C C   . LEU A 1 144 ? 544.282 324.132 509.319 1.00 26.51  ? 143 LEU A C   1 
ATOM 1130 O O   . LEU A 1 144 ? 543.213 324.623 508.937 1.00 32.88  ? 143 LEU A O   1 
ATOM 1131 C CB  . LEU A 1 144 ? 544.727 323.925 511.778 1.00 23.88  ? 143 LEU A CB  1 
ATOM 1132 C CG  . LEU A 1 144 ? 544.039 325.258 512.078 1.00 20.24  ? 143 LEU A CG  1 
ATOM 1133 C CD1 . LEU A 1 144 ? 542.531 325.086 512.136 1.00 22.85  ? 143 LEU A CD1 1 
ATOM 1134 C CD2 . LEU A 1 144 ? 544.564 325.841 513.377 1.00 27.02  ? 143 LEU A CD2 1 
ATOM 1135 N N   . LEU A 1 145 ? 545.439 324.394 508.710 1.00 28.25  ? 144 LEU A N   1 
ATOM 1136 C CA  . LEU A 1 145 ? 545.546 325.464 507.726 1.00 25.62  ? 144 LEU A CA  1 
ATOM 1137 C C   . LEU A 1 145 ? 545.000 325.094 506.353 1.00 26.32  ? 144 LEU A C   1 
ATOM 1138 O O   . LEU A 1 145 ? 544.956 325.960 505.474 1.00 34.31  ? 144 LEU A O   1 
ATOM 1139 C CB  . LEU A 1 145 ? 547.004 325.906 507.587 1.00 21.47  ? 144 LEU A CB  1 
ATOM 1140 C CG  . LEU A 1 145 ? 547.628 326.585 508.809 1.00 15.51  ? 144 LEU A CG  1 
ATOM 1141 C CD1 . LEU A 1 145 ? 548.838 327.411 508.409 1.00 23.84  ? 144 LEU A CD1 1 
ATOM 1142 C CD2 . LEU A 1 145 ? 546.610 327.437 509.545 1.00 25.14  ? 144 LEU A CD2 1 
ATOM 1143 N N   . ILE A 1 146 ? 544.591 323.844 506.135 1.00 24.03  ? 145 ILE A N   1 
ATOM 1144 C CA  . ILE A 1 146 ? 544.035 323.432 504.851 1.00 25.69  ? 145 ILE A CA  1 
ATOM 1145 C C   . ILE A 1 146 ? 542.512 323.371 504.881 1.00 26.64  ? 145 ILE A C   1 
ATOM 1146 O O   . ILE A 1 146 ? 541.901 322.814 503.965 1.00 32.58  ? 145 ILE A O   1 
ATOM 1147 C CB  . ILE A 1 146 ? 544.623 322.088 504.394 1.00 28.44  ? 145 ILE A CB  1 
ATOM 1148 C CG1 . ILE A 1 146 ? 544.194 320.966 505.340 1.00 26.65  ? 145 ILE A CG1 1 
ATOM 1149 C CG2 . ILE A 1 146 ? 546.138 322.171 504.305 1.00 26.06  ? 145 ILE A CG2 1 
ATOM 1150 C CD1 . ILE A 1 146 ? 544.463 319.582 504.802 1.00 25.59  ? 145 ILE A CD1 1 
ATOM 1151 N N   . THR A 1 147 ? 541.883 323.932 505.915 1.00 23.72  ? 146 THR A N   1 
ATOM 1152 C CA  . THR A 1 147 ? 540.433 323.901 506.045 1.00 28.96  ? 146 THR A CA  1 
ATOM 1153 C C   . THR A 1 147 ? 539.778 325.271 505.967 1.00 30.65  ? 146 THR A C   1 
ATOM 1154 O O   . THR A 1 147 ? 538.559 325.341 505.782 1.00 29.90  ? 146 THR A O   1 
ATOM 1155 C CB  . THR A 1 147 ? 540.030 323.244 507.373 1.00 26.88  ? 146 THR A CB  1 
ATOM 1156 O OG1 . THR A 1 147 ? 540.270 324.156 508.451 1.00 24.75  ? 146 THR A OG1 1 
ATOM 1157 C CG2 . THR A 1 147 ? 540.829 321.974 507.605 1.00 21.89  ? 146 THR A CG2 1 
ATOM 1158 N N   . LEU A 1 148 ? 540.538 326.344 506.104 1.00 35.06  ? 147 LEU A N   1 
ATOM 1159 C CA  . LEU A 1 148 ? 539.963 327.677 506.120 1.00 29.25  ? 147 LEU A CA  1 
ATOM 1160 C C   . LEU A 1 148 ? 539.672 328.161 504.700 1.00 31.32  ? 147 LEU A C   1 
ATOM 1161 O O   . LEU A 1 148 ? 540.328 327.738 503.745 1.00 30.77  ? 147 LEU A O   1 
ATOM 1162 C CB  . LEU A 1 148 ? 540.908 328.644 506.821 1.00 25.84  ? 147 LEU A CB  1 
ATOM 1163 C CG  . LEU A 1 148 ? 541.411 328.114 508.164 1.00 19.52  ? 147 LEU A CG  1 
ATOM 1164 C CD1 . LEU A 1 148 ? 542.564 328.944 508.676 1.00 29.24  ? 147 LEU A CD1 1 
ATOM 1165 C CD2 . LEU A 1 148 ? 540.282 328.082 509.178 1.00 15.29  ? 147 LEU A CD2 1 
ATOM 1166 N N   . PRO A 1 149 ? 538.685 329.052 504.536 1.00 30.89  ? 148 PRO A N   1 
ATOM 1167 C CA  . PRO A 1 149 ? 538.320 329.516 503.190 1.00 31.48  ? 148 PRO A CA  1 
ATOM 1168 C C   . PRO A 1 149 ? 539.397 330.363 502.532 1.00 35.61  ? 148 PRO A C   1 
ATOM 1169 O O   . PRO A 1 149 ? 540.457 330.608 503.117 1.00 42.98  ? 148 PRO A O   1 
ATOM 1170 C CB  . PRO A 1 149 ? 537.045 330.337 503.432 1.00 28.62  ? 148 PRO A CB  1 
ATOM 1171 C CG  . PRO A 1 149 ? 536.550 329.914 504.772 1.00 35.04  ? 148 PRO A CG  1 
ATOM 1172 C CD  . PRO A 1 149 ? 537.765 329.567 505.563 1.00 30.45  ? 148 PRO A CD  1 
ATOM 1173 N N   . SER A 1 150 ? 539.127 330.818 501.307 1.00 35.11  ? 149 SER A N   1 
ATOM 1174 C CA  . SER A 1 150 ? 540.093 331.633 500.580 1.00 38.58  ? 149 SER A CA  1 
ATOM 1175 C C   . SER A 1 150 ? 540.274 333.012 501.199 1.00 41.07  ? 149 SER A C   1 
ATOM 1176 O O   . SER A 1 150 ? 541.255 333.693 500.882 1.00 40.75  ? 149 SER A O   1 
ATOM 1177 C CB  . SER A 1 150 ? 539.666 331.775 499.119 1.00 41.12  ? 149 SER A CB  1 
ATOM 1178 O OG  . SER A 1 150 ? 538.395 332.391 499.017 1.00 42.38  ? 149 SER A OG  1 
ATOM 1179 N N   . CYS A 1 151 ? 539.355 333.441 502.066 1.00 40.59  ? 150 CYS A N   1 
ATOM 1180 C CA  . CYS A 1 151 ? 539.494 334.738 502.715 1.00 38.06  ? 150 CYS A CA  1 
ATOM 1181 C C   . CYS A 1 151 ? 540.679 334.783 503.671 1.00 39.07  ? 150 CYS A C   1 
ATOM 1182 O O   . CYS A 1 151 ? 541.160 335.876 503.989 1.00 42.93  ? 150 CYS A O   1 
ATOM 1183 C CB  . CYS A 1 151 ? 538.210 335.093 503.466 1.00 40.13  ? 150 CYS A CB  1 
ATOM 1184 S SG  . CYS A 1 151 ? 536.766 335.343 502.409 1.00 56.67  ? 150 CYS A SG  1 
ATOM 1185 N N   . TYR A 1 152 ? 541.158 333.631 504.134 1.00 35.07  ? 151 TYR A N   1 
ATOM 1186 C CA  . TYR A 1 152 ? 542.277 333.569 505.062 1.00 31.43  ? 151 TYR A CA  1 
ATOM 1187 C C   . TYR A 1 152 ? 543.610 333.305 504.379 1.00 34.29  ? 151 TYR A C   1 
ATOM 1188 O O   . TYR A 1 152 ? 544.628 333.215 505.070 1.00 46.61  ? 151 TYR A O   1 
ATOM 1189 C CB  . TYR A 1 152 ? 542.028 332.490 506.120 1.00 21.43  ? 151 TYR A CB  1 
ATOM 1190 C CG  . TYR A 1 152 ? 540.876 332.792 507.045 1.00 26.42  ? 151 TYR A CG  1 
ATOM 1191 C CD1 . TYR A 1 152 ? 541.070 333.509 508.216 1.00 21.04  ? 151 TYR A CD1 1 
ATOM 1192 C CD2 . TYR A 1 152 ? 539.593 332.359 506.748 1.00 37.61  ? 151 TYR A CD2 1 
ATOM 1193 C CE1 . TYR A 1 152 ? 540.019 333.786 509.062 1.00 26.86  ? 151 TYR A CE1 1 
ATOM 1194 C CE2 . TYR A 1 152 ? 538.536 332.633 507.587 1.00 34.51  ? 151 TYR A CE2 1 
ATOM 1195 C CZ  . TYR A 1 152 ? 538.754 333.346 508.743 1.00 30.00  ? 151 TYR A CZ  1 
ATOM 1196 O OH  . TYR A 1 152 ? 537.699 333.618 509.580 1.00 33.49  ? 151 TYR A OH  1 
ATOM 1197 N N   . ASP A 1 153 ? 543.635 333.194 503.048 1.00 26.37  ? 152 ASP A N   1 
ATOM 1198 C CA  . ASP A 1 153 ? 544.867 332.826 502.355 1.00 31.45  ? 152 ASP A CA  1 
ATOM 1199 C C   . ASP A 1 153 ? 545.981 333.834 502.605 1.00 28.52  ? 152 ASP A C   1 
ATOM 1200 O O   . ASP A 1 153 ? 547.157 333.454 502.673 1.00 32.00  ? 152 ASP A O   1 
ATOM 1201 C CB  . ASP A 1 153 ? 544.602 332.691 500.856 1.00 33.71  ? 152 ASP A CB  1 
ATOM 1202 C CG  . ASP A 1 153 ? 545.600 331.783 500.168 1.00 41.65  ? 152 ASP A CG  1 
ATOM 1203 O OD1 . ASP A 1 153 ? 546.558 331.336 500.832 1.00 45.81  ? 152 ASP A OD1 1 
ATOM 1204 O OD2 . ASP A 1 153 ? 545.427 331.516 498.960 1.00 42.20  ? 152 ASP A OD2 1 
ATOM 1205 N N   . GLY A 1 154 ? 545.631 335.112 502.757 1.00 30.03  ? 153 GLY A N   1 
ATOM 1206 C CA  . GLY A 1 154 ? 546.646 336.126 502.991 1.00 34.08  ? 153 GLY A CA  1 
ATOM 1207 C C   . GLY A 1 154 ? 547.432 335.888 504.265 1.00 31.09  ? 153 GLY A C   1 
ATOM 1208 O O   . GLY A 1 154 ? 548.631 336.171 504.327 1.00 34.70  ? 153 GLY A O   1 
ATOM 1209 N N   . ILE A 1 155 ? 546.773 335.370 505.298 1.00 23.11  ? 154 ILE A N   1 
ATOM 1210 C CA  . ILE A 1 155 ? 547.479 335.056 506.533 1.00 22.76  ? 154 ILE A CA  1 
ATOM 1211 C C   . ILE A 1 155 ? 548.033 333.633 506.520 1.00 30.29  ? 154 ILE A C   1 
ATOM 1212 O O   . ILE A 1 155 ? 549.045 333.363 507.172 1.00 39.73  ? 154 ILE A O   1 
ATOM 1213 C CB  . ILE A 1 155 ? 546.574 335.292 507.756 1.00 19.13  ? 154 ILE A CB  1 
ATOM 1214 C CG1 . ILE A 1 155 ? 547.419 335.430 509.022 1.00 25.50  ? 154 ILE A CG1 1 
ATOM 1215 C CG2 . ILE A 1 155 ? 545.570 334.169 507.923 1.00 24.82  ? 154 ILE A CG2 1 
ATOM 1216 C CD1 . ILE A 1 155 ? 548.394 336.581 508.978 1.00 30.79  ? 154 ILE A CD1 1 
ATOM 1217 N N   . ILE A 1 156 ? 547.407 332.717 505.776 1.00 30.85  ? 155 ILE A N   1 
ATOM 1218 C CA  . ILE A 1 156 ? 547.920 331.350 505.699 1.00 23.08  ? 155 ILE A CA  1 
ATOM 1219 C C   . ILE A 1 156 ? 549.285 331.333 505.025 1.00 29.46  ? 155 ILE A C   1 
ATOM 1220 O O   . ILE A 1 156 ? 550.218 330.667 505.490 1.00 30.99  ? 155 ILE A O   1 
ATOM 1221 C CB  . ILE A 1 156 ? 546.922 330.433 504.969 1.00 20.37  ? 155 ILE A CB  1 
ATOM 1222 C CG1 . ILE A 1 156 ? 545.584 330.409 505.702 1.00 27.09  ? 155 ILE A CG1 1 
ATOM 1223 C CG2 . ILE A 1 156 ? 547.486 329.030 504.841 1.00 23.64  ? 155 ILE A CG2 1 
ATOM 1224 C CD1 . ILE A 1 156 ? 545.681 329.891 507.104 1.00 38.54  ? 155 ILE A CD1 1 
ATOM 1225 N N   . THR A 1 157 ? 549.420 332.060 503.914 1.00 32.25  ? 156 THR A N   1 
ATOM 1226 C CA  . THR A 1 157 ? 550.704 332.112 503.223 1.00 26.65  ? 156 THR A CA  1 
ATOM 1227 C C   . THR A 1 157 ? 551.774 332.757 504.095 1.00 32.98  ? 156 THR A C   1 
ATOM 1228 O O   . THR A 1 157 ? 552.919 332.289 504.135 1.00 43.29  ? 156 THR A O   1 
ATOM 1229 C CB  . THR A 1 157 ? 550.562 332.867 501.903 1.00 23.87  ? 156 THR A CB  1 
ATOM 1230 O OG1 . THR A 1 157 ? 549.380 332.425 501.225 1.00 32.83  ? 156 THR A OG1 1 
ATOM 1231 C CG2 . THR A 1 157 ? 551.768 332.613 501.017 1.00 30.61  ? 156 THR A CG2 1 
ATOM 1232 N N   . ALA A 1 158 ? 551.420 333.831 504.803 1.00 24.60  ? 157 ALA A N   1 
ATOM 1233 C CA  . ALA A 1 158 ? 552.380 334.487 505.685 1.00 21.73  ? 157 ALA A CA  1 
ATOM 1234 C C   . ALA A 1 158 ? 552.813 333.566 506.818 1.00 24.84  ? 157 ALA A C   1 
ATOM 1235 O O   . ALA A 1 158 ? 553.996 333.526 507.176 1.00 36.72  ? 157 ALA A O   1 
ATOM 1236 C CB  . ALA A 1 158 ? 551.784 335.779 506.240 1.00 28.98  ? 157 ALA A CB  1 
ATOM 1237 N N   . ILE A 1 159 ? 551.870 332.824 507.401 1.00 22.75  ? 158 ILE A N   1 
ATOM 1238 C CA  . ILE A 1 159 ? 552.209 331.901 508.479 1.00 20.74  ? 158 ILE A CA  1 
ATOM 1239 C C   . ILE A 1 159 ? 553.109 330.785 507.965 1.00 25.15  ? 158 ILE A C   1 
ATOM 1240 O O   . ILE A 1 159 ? 554.112 330.438 508.598 1.00 39.01  ? 158 ILE A O   1 
ATOM 1241 C CB  . ILE A 1 159 ? 550.926 331.347 509.124 1.00 22.97  ? 158 ILE A CB  1 
ATOM 1242 C CG1 . ILE A 1 159 ? 550.351 332.356 510.118 1.00 30.75  ? 158 ILE A CG1 1 
ATOM 1243 C CG2 . ILE A 1 159 ? 551.198 330.024 509.818 1.00 25.13  ? 158 ILE A CG2 1 
ATOM 1244 C CD1 . ILE A 1 159 ? 548.961 332.013 510.593 1.00 27.55  ? 158 ILE A CD1 1 
ATOM 1245 N N   . GLU A 1 160 ? 552.774 330.213 506.807 1.00 25.82  ? 159 GLU A N   1 
ATOM 1246 C CA  . GLU A 1 160 ? 553.575 329.128 506.255 1.00 25.68  ? 159 GLU A CA  1 
ATOM 1247 C C   . GLU A 1 160 ? 554.944 329.599 505.784 1.00 35.06  ? 159 GLU A C   1 
ATOM 1248 O O   . GLU A 1 160 ? 555.871 328.786 505.709 1.00 36.30  ? 159 GLU A O   1 
ATOM 1249 C CB  . GLU A 1 160 ? 552.825 328.460 505.104 1.00 27.48  ? 159 GLU A CB  1 
ATOM 1250 C CG  . GLU A 1 160 ? 551.616 327.652 505.546 1.00 38.19  ? 159 GLU A CG  1 
ATOM 1251 C CD  . GLU A 1 160 ? 550.924 326.956 504.391 1.00 46.64  ? 159 GLU A CD  1 
ATOM 1252 O OE1 . GLU A 1 160 ? 551.232 327.283 503.226 1.00 48.57  ? 159 GLU A OE1 1 
ATOM 1253 O OE2 . GLU A 1 160 ? 550.071 326.081 504.649 1.00 40.73  ? 159 GLU A OE2 1 
ATOM 1254 N N   . THR A 1 161 ? 555.092 330.885 505.468 1.00 37.69  ? 160 THR A N   1 
ATOM 1255 C CA  . THR A 1 161 ? 556.371 331.428 505.031 1.00 27.99  ? 160 THR A CA  1 
ATOM 1256 C C   . THR A 1 161 ? 557.330 331.670 506.193 1.00 31.67  ? 160 THR A C   1 
ATOM 1257 O O   . THR A 1 161 ? 558.536 331.818 505.965 1.00 34.64  ? 160 THR A O   1 
ATOM 1258 C CB  . THR A 1 161 ? 556.126 332.728 504.252 1.00 24.66  ? 160 THR A CB  1 
ATOM 1259 O OG1 . THR A 1 161 ? 555.230 332.461 503.166 1.00 32.33  ? 160 THR A OG1 1 
ATOM 1260 C CG2 . THR A 1 161 ? 557.416 333.284 503.668 1.00 27.47  ? 160 THR A CG2 1 
ATOM 1261 N N   . LEU A 1 162 ? 556.834 331.668 507.430 1.00 40.50  ? 161 LEU A N   1 
ATOM 1262 C CA  . LEU A 1 162 ? 557.664 331.956 508.589 1.00 38.34  ? 161 LEU A CA  1 
ATOM 1263 C C   . LEU A 1 162 ? 558.788 330.928 508.726 1.00 43.39  ? 161 LEU A C   1 
ATOM 1264 O O   . LEU A 1 162 ? 558.808 329.885 508.068 1.00 46.79  ? 161 LEU A O   1 
ATOM 1265 C CB  . LEU A 1 162 ? 556.817 331.977 509.860 1.00 31.25  ? 161 LEU A CB  1 
ATOM 1266 C CG  . LEU A 1 162 ? 555.854 333.152 510.024 1.00 35.53  ? 161 LEU A CG  1 
ATOM 1267 C CD1 . LEU A 1 162 ? 555.384 333.255 511.464 1.00 40.09  ? 161 LEU A CD1 1 
ATOM 1268 C CD2 . LEU A 1 162 ? 556.507 334.448 509.577 1.00 37.72  ? 161 LEU A CD2 1 
ATOM 1269 N N   . SER A 1 163 ? 559.727 331.234 509.616 1.00 62.53  ? 162 SER A N   1 
ATOM 1270 C CA  . SER A 1 163 ? 560.933 330.433 509.817 1.00 66.42  ? 162 SER A CA  1 
ATOM 1271 C C   . SER A 1 163 ? 560.670 329.116 510.520 1.00 70.06  ? 162 SER A C   1 
ATOM 1272 O O   . SER A 1 163 ? 561.658 328.456 510.874 1.00 69.58  ? 162 SER A O   1 
ATOM 1273 C CB  . SER A 1 163 ? 561.966 331.240 510.606 1.00 68.31  ? 162 SER A CB  1 
ATOM 1274 O OG  . SER A 1 163 ? 561.515 331.491 511.925 1.00 69.22  ? 162 SER A OG  1 
ATOM 1275 N N   . GLU A 1 164 ? 559.412 328.737 510.728 1.00 71.75  ? 163 GLU A N   1 
ATOM 1276 C CA  . GLU A 1 164 ? 559.043 327.466 511.365 1.00 71.40  ? 163 GLU A CA  1 
ATOM 1277 C C   . GLU A 1 164 ? 559.651 327.467 512.767 1.00 72.06  ? 163 GLU A C   1 
ATOM 1278 O O   . GLU A 1 164 ? 559.382 328.407 513.533 1.00 66.72  ? 163 GLU A O   1 
ATOM 1279 C CB  . GLU A 1 164 ? 559.459 326.310 510.461 1.00 71.10  ? 163 GLU A CB  1 
ATOM 1280 C CG  . GLU A 1 164 ? 558.758 324.996 510.761 1.00 70.15  ? 163 GLU A CG  1 
ATOM 1281 C CD  . GLU A 1 164 ? 558.503 324.173 509.514 1.00 73.91  ? 163 GLU A CD  1 
ATOM 1282 O OE1 . GLU A 1 164 ? 559.032 324.536 508.442 1.00 73.97  ? 163 GLU A OE1 1 
ATOM 1283 O OE2 . GLU A 1 164 ? 557.773 323.164 509.605 1.00 72.50  ? 163 GLU A OE2 1 
ATOM 1284 N N   . GLU A 1 165 ? 560.452 326.467 513.137 1.00 77.85  ? 164 GLU A N   1 
ATOM 1285 C CA  . GLU A 1 165 ? 561.095 326.395 514.445 1.00 79.27  ? 164 GLU A CA  1 
ATOM 1286 C C   . GLU A 1 165 ? 560.084 326.464 515.583 1.00 81.03  ? 164 GLU A C   1 
ATOM 1287 O O   . GLU A 1 165 ? 559.284 325.541 515.768 1.00 77.83  ? 164 GLU A O   1 
ATOM 1288 C CB  . GLU A 1 165 ? 562.137 327.508 514.596 1.00 78.74  ? 164 GLU A CB  1 
ATOM 1289 C CG  . GLU A 1 165 ? 563.360 327.338 513.711 1.00 78.10  ? 164 GLU A CG  1 
ATOM 1290 C CD  . GLU A 1 165 ? 564.351 328.475 513.863 1.00 81.48  ? 164 GLU A CD  1 
ATOM 1291 O OE1 . GLU A 1 165 ? 564.002 329.489 514.503 1.00 82.69  ? 164 GLU A OE1 1 
ATOM 1292 O OE2 . GLU A 1 165 ? 565.481 328.355 513.344 1.00 79.67  ? 164 GLU A OE2 1 
ATOM 1293 N N   . ASN A 1 166 ? 560.111 327.555 516.348 1.00 77.72  ? 165 ASN A N   1 
ATOM 1294 C CA  . ASN A 1 166 ? 559.308 327.679 517.563 1.00 74.27  ? 165 ASN A CA  1 
ATOM 1295 C C   . ASN A 1 166 ? 558.047 328.486 517.265 1.00 72.78  ? 165 ASN A C   1 
ATOM 1296 O O   . ASN A 1 166 ? 557.963 329.687 517.521 1.00 70.80  ? 165 ASN A O   1 
ATOM 1297 C CB  . ASN A 1 166 ? 560.131 328.309 518.681 1.00 75.17  ? 165 ASN A CB  1 
ATOM 1298 C CG  . ASN A 1 166 ? 561.403 327.538 518.971 1.00 76.93  ? 165 ASN A CG  1 
ATOM 1299 O OD1 . ASN A 1 166 ? 561.567 326.401 518.530 1.00 75.10  ? 165 ASN A OD1 1 
ATOM 1300 N ND2 . ASN A 1 166 ? 562.312 328.154 519.718 1.00 74.68  ? 165 ASN A ND2 1 
ATOM 1301 N N   . LEU A 1 167 ? 557.049 327.800 516.714 1.00 58.72  ? 166 LEU A N   1 
ATOM 1302 C CA  . LEU A 1 167 ? 555.699 328.332 516.606 1.00 55.60  ? 166 LEU A CA  1 
ATOM 1303 C C   . LEU A 1 167 ? 554.732 327.265 517.093 1.00 51.83  ? 166 LEU A C   1 
ATOM 1304 O O   . LEU A 1 167 ? 554.954 326.070 516.876 1.00 53.39  ? 166 LEU A O   1 
ATOM 1305 C CB  . LEU A 1 167 ? 555.341 328.754 515.171 1.00 50.73  ? 166 LEU A CB  1 
ATOM 1306 C CG  . LEU A 1 167 ? 555.077 327.683 514.111 1.00 53.25  ? 166 LEU A CG  1 
ATOM 1307 C CD1 . LEU A 1 167 ? 554.389 328.302 512.905 1.00 49.56  ? 166 LEU A CD1 1 
ATOM 1308 C CD2 . LEU A 1 167 ? 556.352 326.980 513.696 1.00 57.13  ? 166 LEU A CD2 1 
ATOM 1309 N N   . THR A 1 168 ? 553.669 327.697 517.759 1.00 41.13  ? 167 THR A N   1 
ATOM 1310 C CA  . THR A 1 168 ? 552.728 326.789 518.393 1.00 46.41  ? 167 THR A CA  1 
ATOM 1311 C C   . THR A 1 168 ? 551.366 326.885 517.722 1.00 46.07  ? 167 THR A C   1 
ATOM 1312 O O   . THR A 1 168 ? 551.074 327.832 516.986 1.00 52.64  ? 167 THR A O   1 
ATOM 1313 C CB  . THR A 1 168 ? 552.591 327.092 519.890 1.00 47.73  ? 167 THR A CB  1 
ATOM 1314 O OG1 . THR A 1 168 ? 552.140 328.440 520.066 1.00 46.01  ? 167 THR A OG1 1 
ATOM 1315 C CG2 . THR A 1 168 ? 553.927 326.915 520.591 1.00 42.60  ? 167 THR A CG2 1 
ATOM 1316 N N   . LEU A 1 169 ? 550.531 325.878 517.984 1.00 30.94  ? 168 LEU A N   1 
ATOM 1317 C CA  . LEU A 1 169 ? 549.167 325.897 517.470 1.00 30.13  ? 168 LEU A CA  1 
ATOM 1318 C C   . LEU A 1 169 ? 548.357 327.034 518.080 1.00 38.35  ? 168 LEU A C   1 
ATOM 1319 O O   . LEU A 1 169 ? 547.501 327.614 517.404 1.00 40.57  ? 168 LEU A O   1 
ATOM 1320 C CB  . LEU A 1 169 ? 548.486 324.555 517.736 1.00 32.21  ? 168 LEU A CB  1 
ATOM 1321 C CG  . LEU A 1 169 ? 547.128 324.320 517.073 1.00 34.65  ? 168 LEU A CG  1 
ATOM 1322 C CD1 . LEU A 1 169 ? 547.278 324.173 515.571 1.00 35.58  ? 168 LEU A CD1 1 
ATOM 1323 C CD2 . LEU A 1 169 ? 546.452 323.097 517.665 1.00 38.23  ? 168 LEU A CD2 1 
ATOM 1324 N N   . ALA A 1 170 ? 548.609 327.362 519.349 1.00 35.96  ? 169 ALA A N   1 
ATOM 1325 C CA  . ALA A 1 170 ? 547.884 328.453 519.992 1.00 33.57  ? 169 ALA A CA  1 
ATOM 1326 C C   . ALA A 1 170 ? 548.198 329.794 519.340 1.00 32.77  ? 169 ALA A C   1 
ATOM 1327 O O   . ALA A 1 170 ? 547.302 330.626 519.159 1.00 43.42  ? 169 ALA A O   1 
ATOM 1328 C CB  . ALA A 1 170 ? 548.210 328.492 521.483 1.00 41.13  ? 169 ALA A CB  1 
ATOM 1329 N N   . PHE A 1 171 ? 549.465 330.029 518.992 1.00 25.02  ? 170 PHE A N   1 
ATOM 1330 C CA  . PHE A 1 171 ? 549.828 331.270 518.314 1.00 30.87  ? 170 PHE A CA  1 
ATOM 1331 C C   . PHE A 1 171 ? 549.158 331.367 516.949 1.00 31.76  ? 170 PHE A C   1 
ATOM 1332 O O   . PHE A 1 171 ? 548.666 332.435 516.561 1.00 37.58  ? 170 PHE A O   1 
ATOM 1333 C CB  . PHE A 1 171 ? 551.349 331.359 518.183 1.00 32.80  ? 170 PHE A CB  1 
ATOM 1334 C CG  . PHE A 1 171 ? 551.816 332.317 517.127 1.00 29.26  ? 170 PHE A CG  1 
ATOM 1335 C CD1 . PHE A 1 171 ? 551.721 333.683 517.321 1.00 31.44  ? 170 PHE A CD1 1 
ATOM 1336 C CD2 . PHE A 1 171 ? 552.362 331.851 515.944 1.00 32.47  ? 170 PHE A CD2 1 
ATOM 1337 C CE1 . PHE A 1 171 ? 552.156 334.565 516.354 1.00 37.29  ? 170 PHE A CE1 1 
ATOM 1338 C CE2 . PHE A 1 171 ? 552.798 332.729 514.973 1.00 36.67  ? 170 PHE A CE2 1 
ATOM 1339 C CZ  . PHE A 1 171 ? 552.695 334.087 515.178 1.00 34.36  ? 170 PHE A CZ  1 
ATOM 1340 N N   . VAL A 1 172 ? 549.124 330.257 516.209 1.00 28.20  ? 171 VAL A N   1 
ATOM 1341 C CA  . VAL A 1 172 ? 548.455 330.242 514.911 1.00 20.36  ? 171 VAL A CA  1 
ATOM 1342 C C   . VAL A 1 172 ? 546.968 330.520 515.076 1.00 30.61  ? 171 VAL A C   1 
ATOM 1343 O O   . VAL A 1 172 ? 546.374 331.277 514.301 1.00 45.48  ? 171 VAL A O   1 
ATOM 1344 C CB  . VAL A 1 172 ? 548.710 328.902 514.195 1.00 15.81  ? 171 VAL A CB  1 
ATOM 1345 C CG1 . VAL A 1 172 ? 547.706 328.694 513.079 1.00 20.73  ? 171 VAL A CG1 1 
ATOM 1346 C CG2 . VAL A 1 172 ? 550.126 328.860 513.650 1.00 29.49  ? 171 VAL A CG2 1 
ATOM 1347 N N   . LYS A 1 173 ? 546.341 329.914 516.087 1.00 27.20  ? 172 LYS A N   1 
ATOM 1348 C CA  . LYS A 1 173 ? 544.923 330.159 516.331 1.00 17.07  ? 172 LYS A CA  1 
ATOM 1349 C C   . LYS A 1 173 ? 544.666 331.614 516.698 1.00 26.23  ? 172 LYS A C   1 
ATOM 1350 O O   . LYS A 1 173 ? 543.665 332.201 516.273 1.00 38.16  ? 172 LYS A O   1 
ATOM 1351 C CB  . LYS A 1 173 ? 544.412 329.234 517.433 1.00 30.03  ? 172 LYS A CB  1 
ATOM 1352 C CG  . LYS A 1 173 ? 544.241 327.793 517.003 1.00 30.89  ? 172 LYS A CG  1 
ATOM 1353 C CD  . LYS A 1 173 ? 543.655 326.964 518.128 1.00 28.09  ? 172 LYS A CD  1 
ATOM 1354 C CE  . LYS A 1 173 ? 543.476 325.521 517.712 1.00 28.25  ? 172 LYS A CE  1 
ATOM 1355 N NZ  . LYS A 1 173 ? 542.958 324.704 518.837 1.00 34.21  ? 172 LYS A NZ  1 
ATOM 1356 N N   . ASN A 1 174 ? 545.552 332.211 517.496 1.00 30.02  ? 173 ASN A N   1 
ATOM 1357 C CA  . ASN A 1 174 ? 545.399 333.619 517.847 1.00 27.04  ? 173 ASN A CA  1 
ATOM 1358 C C   . ASN A 1 174 ? 545.506 334.508 516.613 1.00 35.68  ? 173 ASN A C   1 
ATOM 1359 O O   . ASN A 1 174 ? 544.714 335.444 516.439 1.00 42.76  ? 173 ASN A O   1 
ATOM 1360 C CB  . ASN A 1 174 ? 546.446 334.012 518.888 1.00 29.97  ? 173 ASN A CB  1 
ATOM 1361 C CG  . ASN A 1 174 ? 546.085 335.282 519.627 1.00 42.05  ? 173 ASN A CG  1 
ATOM 1362 O OD1 . ASN A 1 174 ? 544.910 335.569 519.853 1.00 43.93  ? 173 ASN A OD1 1 
ATOM 1363 N ND2 . ASN A 1 174 ? 547.097 336.050 520.011 1.00 43.00  ? 173 ASN A ND2 1 
ATOM 1364 N N   . ARG A 1 175 ? 546.475 334.225 515.739 1.00 32.03  ? 174 ARG A N   1 
ATOM 1365 C CA  . ARG A 1 175 ? 546.606 335.009 514.514 1.00 22.09  ? 174 ARG A CA  1 
ATOM 1366 C C   . ARG A 1 175 ? 545.392 334.829 513.610 1.00 20.40  ? 174 ARG A C   1 
ATOM 1367 O O   . ARG A 1 175 ? 544.932 335.786 512.977 1.00 31.01  ? 174 ARG A O   1 
ATOM 1368 C CB  . ARG A 1 175 ? 547.888 334.631 513.775 1.00 18.94  ? 174 ARG A CB  1 
ATOM 1369 C CG  . ARG A 1 175 ? 549.154 334.927 514.555 1.00 30.51  ? 174 ARG A CG  1 
ATOM 1370 C CD  . ARG A 1 175 ? 549.306 336.414 514.825 1.00 30.03  ? 174 ARG A CD  1 
ATOM 1371 N NE  . ARG A 1 175 ? 549.701 337.149 513.630 1.00 37.26  ? 174 ARG A NE  1 
ATOM 1372 C CZ  . ARG A 1 175 ? 549.018 338.161 513.114 1.00 35.98  ? 174 ARG A CZ  1 
ATOM 1373 N NH1 . ARG A 1 175 ? 547.894 338.588 513.665 1.00 30.96  ? 174 ARG A NH1 1 
ATOM 1374 N NH2 . ARG A 1 175 ? 549.472 338.759 512.017 1.00 29.20  ? 174 ARG A NH2 1 
ATOM 1375 N N   . LEU A 1 176 ? 544.859 333.608 513.532 1.00 21.42  ? 175 LEU A N   1 
ATOM 1376 C CA  . LEU A 1 176 ? 543.672 333.373 512.715 1.00 17.12  ? 175 LEU A CA  1 
ATOM 1377 C C   . LEU A 1 176 ? 542.458 334.096 513.285 1.00 27.38  ? 175 LEU A C   1 
ATOM 1378 O O   . LEU A 1 176 ? 541.623 334.604 512.530 1.00 41.33  ? 175 LEU A O   1 
ATOM 1379 C CB  . LEU A 1 176 ? 543.401 331.875 512.593 1.00 21.80  ? 175 LEU A CB  1 
ATOM 1380 C CG  . LEU A 1 176 ? 544.440 331.063 511.821 1.00 20.56  ? 175 LEU A CG  1 
ATOM 1381 C CD1 . LEU A 1 176 ? 544.125 329.581 511.898 1.00 25.91  ? 175 LEU A CD1 1 
ATOM 1382 C CD2 . LEU A 1 176 ? 544.522 331.525 510.378 1.00 20.14  ? 175 LEU A CD2 1 
ATOM 1383 N N   . LEU A 1 177 ? 542.337 334.148 514.612 1.00 27.40  ? 176 LEU A N   1 
ATOM 1384 C CA  . LEU A 1 177 ? 541.248 334.905 515.222 1.00 22.54  ? 176 LEU A CA  1 
ATOM 1385 C C   . LEU A 1 177 ? 541.391 336.396 514.943 1.00 29.86  ? 176 LEU A C   1 
ATOM 1386 O O   . LEU A 1 177 ? 540.396 337.085 514.685 1.00 40.42  ? 176 LEU A O   1 
ATOM 1387 C CB  . LEU A 1 177 ? 541.198 334.636 516.725 1.00 23.62  ? 176 LEU A CB  1 
ATOM 1388 C CG  . LEU A 1 177 ? 540.384 333.410 517.141 1.00 26.67  ? 176 LEU A CG  1 
ATOM 1389 C CD1 . LEU A 1 177 ? 540.542 333.135 518.627 1.00 36.10  ? 176 LEU A CD1 1 
ATOM 1390 C CD2 . LEU A 1 177 ? 538.922 333.591 516.780 1.00 34.30  ? 176 LEU A CD2 1 
ATOM 1391 N N   . ASP A 1 178 ? 542.621 336.914 514.986 1.00 30.27  ? 177 ASP A N   1 
ATOM 1392 C CA  . ASP A 1 178 ? 542.840 338.313 514.627 1.00 34.22  ? 177 ASP A CA  1 
ATOM 1393 C C   . ASP A 1 178 ? 542.470 338.571 513.170 1.00 32.59  ? 177 ASP A C   1 
ATOM 1394 O O   . ASP A 1 178 ? 541.870 339.604 512.843 1.00 35.64  ? 177 ASP A O   1 
ATOM 1395 C CB  . ASP A 1 178 ? 544.294 338.702 514.889 1.00 37.83  ? 177 ASP A CB  1 
ATOM 1396 C CG  . ASP A 1 178 ? 544.692 338.527 516.342 1.00 47.22  ? 177 ASP A CG  1 
ATOM 1397 O OD1 . ASP A 1 178 ? 543.797 338.298 517.182 1.00 43.47  ? 177 ASP A OD1 1 
ATOM 1398 O OD2 . ASP A 1 178 ? 545.900 338.621 516.644 1.00 42.10  ? 177 ASP A OD2 1 
ATOM 1399 N N   . GLN A 1 179 ? 542.821 337.641 512.280 1.00 33.75  ? 178 GLN A N   1 
ATOM 1400 C CA  . GLN A 1 179 ? 542.449 337.781 510.876 1.00 21.29  ? 178 GLN A CA  1 
ATOM 1401 C C   . GLN A 1 179 ? 540.937 337.739 510.700 1.00 24.05  ? 178 GLN A C   1 
ATOM 1402 O O   . GLN A 1 179 ? 540.384 338.457 509.862 1.00 41.50  ? 178 GLN A O   1 
ATOM 1403 C CB  . GLN A 1 179 ? 543.119 336.690 510.042 1.00 26.42  ? 178 GLN A CB  1 
ATOM 1404 C CG  . GLN A 1 179 ? 542.877 336.815 508.547 1.00 35.91  ? 178 GLN A CG  1 
ATOM 1405 C CD  . GLN A 1 179 ? 543.417 338.109 507.970 1.00 45.51  ? 178 GLN A CD  1 
ATOM 1406 O OE1 . GLN A 1 179 ? 544.377 338.681 508.486 1.00 46.73  ? 178 GLN A OE1 1 
ATOM 1407 N NE2 . GLN A 1 179 ? 542.803 338.576 506.890 1.00 38.58  ? 178 GLN A NE2 1 
ATOM 1408 N N   . GLU A 1 180 ? 540.251 336.897 511.475 1.00 28.15  ? 179 GLU A N   1 
ATOM 1409 C CA  . GLU A 1 180 ? 538.792 336.879 511.438 1.00 33.17  ? 179 GLU A CA  1 
ATOM 1410 C C   . GLU A 1 180 ? 538.214 338.211 511.893 1.00 38.66  ? 179 GLU A C   1 
ATOM 1411 O O   . GLU A 1 180 ? 537.240 338.707 511.314 1.00 42.99  ? 179 GLU A O   1 
ATOM 1412 C CB  . GLU A 1 180 ? 538.254 335.748 512.311 1.00 33.27  ? 179 GLU A CB  1 
ATOM 1413 C CG  . GLU A 1 180 ? 536.784 335.446 512.089 1.00 34.18  ? 179 GLU A CG  1 
ATOM 1414 C CD  . GLU A 1 180 ? 536.094 334.966 513.348 1.00 44.39  ? 179 GLU A CD  1 
ATOM 1415 O OE1 . GLU A 1 180 ? 536.682 335.111 514.440 1.00 45.42  ? 179 GLU A OE1 1 
ATOM 1416 O OE2 . GLU A 1 180 ? 534.963 334.446 513.248 1.00 48.83  ? 179 GLU A OE2 1 
ATOM 1417 N N   . ILE A 1 181 ? 538.794 338.797 512.943 1.00 36.82  ? 180 ILE A N   1 
ATOM 1418 C CA  . ILE A 1 181 ? 538.341 340.104 513.410 1.00 31.58  ? 180 ILE A CA  1 
ATOM 1419 C C   . ILE A 1 181 ? 538.519 341.147 512.315 1.00 36.15  ? 180 ILE A C   1 
ATOM 1420 O O   . ILE A 1 181 ? 537.639 341.986 512.085 1.00 41.32  ? 180 ILE A O   1 
ATOM 1421 C CB  . ILE A 1 181 ? 539.085 340.501 514.698 1.00 34.62  ? 180 ILE A CB  1 
ATOM 1422 C CG1 . ILE A 1 181 ? 538.704 339.564 515.845 1.00 39.94  ? 180 ILE A CG1 1 
ATOM 1423 C CG2 . ILE A 1 181 ? 538.781 341.941 515.069 1.00 36.51  ? 180 ILE A CG2 1 
ATOM 1424 C CD1 . ILE A 1 181 ? 537.240 339.616 516.213 1.00 43.13  ? 180 ILE A CD1 1 
ATOM 1425 N N   . LYS A 1 182 ? 539.657 341.110 511.621 1.00 40.89  ? 181 LYS A N   1 
ATOM 1426 C CA  . LYS A 1 182 ? 539.877 342.039 510.515 1.00 30.44  ? 181 LYS A CA  1 
ATOM 1427 C C   . LYS A 1 182 ? 538.918 341.782 509.357 1.00 31.97  ? 181 LYS A C   1 
ATOM 1428 O O   . LYS A 1 182 ? 538.519 342.723 508.664 1.00 42.18  ? 181 LYS A O   1 
ATOM 1429 C CB  . LYS A 1 182 ? 541.323 341.951 510.030 1.00 25.44  ? 181 LYS A CB  1 
ATOM 1430 C CG  . LYS A 1 182 ? 542.274 342.901 510.735 1.00 33.48  ? 181 LYS A CG  1 
ATOM 1431 C CD  . LYS A 1 182 ? 543.722 342.496 510.516 1.00 37.79  ? 181 LYS A CD  1 
ATOM 1432 C CE  . LYS A 1 182 ? 544.165 342.770 509.089 1.00 38.44  ? 181 LYS A CE  1 
ATOM 1433 N NZ  . LYS A 1 182 ? 544.869 344.076 508.969 1.00 37.32  ? 181 LYS A NZ  1 
ATOM 1434 N N   . ILE A 1 183 ? 538.546 340.523 509.131 1.00 37.62  ? 182 ILE A N   1 
ATOM 1435 C CA  . ILE A 1 183 ? 537.682 340.177 508.007 1.00 35.06  ? 182 ILE A CA  1 
ATOM 1436 C C   . ILE A 1 183 ? 536.243 340.610 508.263 1.00 42.75  ? 182 ILE A C   1 
ATOM 1437 O O   . ILE A 1 183 ? 535.565 341.107 507.357 1.00 50.80  ? 182 ILE A O   1 
ATOM 1438 C CB  . ILE A 1 183 ? 537.781 338.667 507.719 1.00 35.38  ? 182 ILE A CB  1 
ATOM 1439 C CG1 . ILE A 1 183 ? 539.013 338.367 506.865 1.00 39.84  ? 182 ILE A CG1 1 
ATOM 1440 C CG2 . ILE A 1 183 ? 536.523 338.156 507.036 1.00 36.98  ? 182 ILE A CG2 1 
ATOM 1441 C CD1 . ILE A 1 183 ? 539.176 336.904 506.527 1.00 36.46  ? 182 ILE A CD1 1 
ATOM 1442 N N   . LYS A 1 184 ? 535.758 340.438 509.497 1.00 44.35  ? 183 LYS A N   1 
ATOM 1443 C CA  . LYS A 1 184 ? 534.349 340.701 509.786 1.00 41.24  ? 183 LYS A CA  1 
ATOM 1444 C C   . LYS A 1 184 ? 533.966 342.150 509.512 1.00 45.96  ? 183 LYS A C   1 
ATOM 1445 O O   . LYS A 1 184 ? 532.797 342.437 509.232 1.00 48.80  ? 183 LYS A O   1 
ATOM 1446 C CB  . LYS A 1 184 ? 534.028 340.346 511.237 1.00 40.64  ? 183 LYS A CB  1 
ATOM 1447 C CG  . LYS A 1 184 ? 534.009 338.858 511.531 1.00 46.06  ? 183 LYS A CG  1 
ATOM 1448 C CD  . LYS A 1 184 ? 533.402 338.583 512.897 1.00 48.69  ? 183 LYS A CD  1 
ATOM 1449 C CE  . LYS A 1 184 ? 534.292 339.108 514.011 1.00 48.30  ? 183 LYS A CE  1 
ATOM 1450 N NZ  . LYS A 1 184 ? 533.762 338.762 515.358 1.00 44.23  ? 183 LYS A NZ  1 
ATOM 1451 N N   . ASN A 1 185 ? 534.926 343.074 509.591 1.00 48.94  ? 184 ASN A N   1 
ATOM 1452 C CA  . ASN A 1 185 ? 534.615 344.477 509.342 1.00 49.71  ? 184 ASN A CA  1 
ATOM 1453 C C   . ASN A 1 185 ? 534.231 344.725 507.890 1.00 50.23  ? 184 ASN A C   1 
ATOM 1454 O O   . ASN A 1 185 ? 533.527 345.698 507.596 1.00 54.33  ? 184 ASN A O   1 
ATOM 1455 C CB  . ASN A 1 185 ? 535.802 345.355 509.734 1.00 45.04  ? 184 ASN A CB  1 
ATOM 1456 C CG  . ASN A 1 185 ? 536.302 345.064 511.134 1.00 50.36  ? 184 ASN A CG  1 
ATOM 1457 O OD1 . ASN A 1 185 ? 535.574 344.520 511.964 1.00 47.50  ? 184 ASN A OD1 1 
ATOM 1458 N ND2 . ASN A 1 185 ? 537.549 345.428 511.404 1.00 52.58  ? 184 ASN A ND2 1 
ATOM 1459 N N   . ASP A 1 186 ? 534.674 343.866 506.971 1.00 53.64  ? 185 ASP A N   1 
ATOM 1460 C CA  . ASP A 1 186 ? 534.391 344.034 505.550 1.00 58.28  ? 185 ASP A CA  1 
ATOM 1461 C C   . ASP A 1 186 ? 533.203 343.191 505.098 1.00 63.08  ? 185 ASP A C   1 
ATOM 1462 O O   . ASP A 1 186 ? 532.227 343.723 504.562 1.00 62.33  ? 185 ASP A O   1 
ATOM 1463 C CB  . ASP A 1 186 ? 535.638 343.689 504.728 1.00 52.74  ? 185 ASP A CB  1 
ATOM 1464 C CG  . ASP A 1 186 ? 536.831 344.541 505.100 1.00 56.34  ? 185 ASP A CG  1 
ATOM 1465 O OD1 . ASP A 1 186 ? 536.624 345.660 505.615 1.00 58.17  ? 185 ASP A OD1 1 
ATOM 1466 O OD2 . ASP A 1 186 ? 537.976 344.093 504.881 1.00 59.68  ? 185 ASP A OD2 1 
ATOM 1467 N N   . HIS A 1 187 ? 533.267 341.880 505.306 1.00 61.16  ? 186 HIS A N   1 
ATOM 1468 C CA  . HIS A 1 187 ? 532.185 340.990 504.902 1.00 57.33  ? 186 HIS A CA  1 
ATOM 1469 C C   . HIS A 1 187 ? 530.969 341.167 505.803 1.00 59.85  ? 186 HIS A C   1 
ATOM 1470 O O   . HIS A 1 187 ? 530.590 340.255 506.537 1.00 63.02  ? 186 HIS A O   1 
ATOM 1471 C CB  . HIS A 1 187 ? 532.649 339.532 504.925 1.00 60.58  ? 186 HIS A CB  1 
ATOM 1472 C CG  . HIS A 1 187 ? 533.623 339.188 503.841 1.00 65.32  ? 186 HIS A CG  1 
ATOM 1473 N ND1 . HIS A 1 187 ? 533.300 338.365 502.783 1.00 65.79  ? 186 HIS A ND1 1 
ATOM 1474 C CD2 . HIS A 1 187 ? 534.912 339.555 503.652 1.00 63.16  ? 186 HIS A CD2 1 
ATOM 1475 C CE1 . HIS A 1 187 ? 534.348 338.240 501.989 1.00 61.45  ? 186 HIS A CE1 1 
ATOM 1476 N NE2 . HIS A 1 187 ? 535.340 338.952 502.494 1.00 61.90  ? 186 HIS A NE2 1 
ATOM 1477 N N   . ALA B 1 4   ? 535.656 338.182 554.794 1.00 66.51  ? 3   ALA B N   1 
ATOM 1478 C CA  . ALA B 1 4   ? 534.737 337.948 555.901 1.00 71.78  ? 3   ALA B CA  1 
ATOM 1479 C C   . ALA B 1 4   ? 533.306 338.295 555.504 1.00 69.00  ? 3   ALA B C   1 
ATOM 1480 O O   . ALA B 1 4   ? 532.466 337.412 555.338 1.00 66.09  ? 3   ALA B O   1 
ATOM 1481 C CB  . ALA B 1 4   ? 535.160 338.751 557.121 1.00 65.02  ? 3   ALA B CB  1 
ATOM 1482 N N   . LYS B 1 5   ? 533.036 339.589 555.351 1.00 58.17  ? 4   LYS B N   1 
ATOM 1483 C CA  . LYS B 1 5   ? 531.711 340.065 554.964 1.00 53.35  ? 4   LYS B CA  1 
ATOM 1484 C C   . LYS B 1 5   ? 531.589 339.934 553.452 1.00 55.96  ? 4   LYS B C   1 
ATOM 1485 O O   . LYS B 1 5   ? 532.390 340.495 552.702 1.00 60.69  ? 4   LYS B O   1 
ATOM 1486 C CB  . LYS B 1 5   ? 531.505 341.506 555.416 1.00 58.00  ? 4   LYS B CB  1 
ATOM 1487 C CG  . LYS B 1 5   ? 531.687 341.752 556.915 1.00 59.84  ? 4   LYS B CG  1 
ATOM 1488 C CD  . LYS B 1 5   ? 530.576 341.154 557.769 1.00 55.90  ? 4   LYS B CD  1 
ATOM 1489 C CE  . LYS B 1 5   ? 530.956 339.793 558.342 1.00 54.71  ? 4   LYS B CE  1 
ATOM 1490 N NZ  . LYS B 1 5   ? 529.913 339.262 559.262 1.00 56.56  ? 4   LYS B NZ  1 
ATOM 1491 N N   . ARG B 1 6   ? 530.585 339.186 552.994 1.00 57.90  ? 5   ARG B N   1 
ATOM 1492 C CA  . ARG B 1 6   ? 530.403 338.919 551.574 1.00 57.37  ? 5   ARG B CA  1 
ATOM 1493 C C   . ARG B 1 6   ? 529.137 339.556 551.012 1.00 56.41  ? 5   ARG B C   1 
ATOM 1494 O O   . ARG B 1 6   ? 528.648 339.122 549.963 1.00 59.97  ? 5   ARG B O   1 
ATOM 1495 C CB  . ARG B 1 6   ? 530.394 337.412 551.317 1.00 59.02  ? 5   ARG B CB  1 
ATOM 1496 C CG  . ARG B 1 6   ? 531.647 336.697 551.794 1.00 59.79  ? 5   ARG B CG  1 
ATOM 1497 C CD  . ARG B 1 6   ? 532.735 336.723 550.734 1.00 61.91  ? 5   ARG B CD  1 
ATOM 1498 N NE  . ARG B 1 6   ? 532.193 336.596 549.387 1.00 66.55  ? 5   ARG B NE  1 
ATOM 1499 C CZ  . ARG B 1 6   ? 532.927 336.584 548.283 1.00 61.23  ? 5   ARG B CZ  1 
ATOM 1500 N NH1 . ARG B 1 6   ? 534.245 336.689 548.328 1.00 56.13  ? 5   ARG B NH1 1 
ATOM 1501 N NH2 . ARG B 1 6   ? 532.324 336.463 547.104 1.00 56.10  ? 5   ARG B NH2 1 
ATOM 1502 N N   . ASN B 1 7   ? 528.596 340.570 551.680 1.00 42.43  ? 6   ASN B N   1 
ATOM 1503 C CA  . ASN B 1 7   ? 527.413 341.263 551.190 1.00 48.39  ? 6   ASN B CA  1 
ATOM 1504 C C   . ASN B 1 7   ? 527.761 342.465 550.321 1.00 47.64  ? 6   ASN B C   1 
ATOM 1505 O O   . ASN B 1 7   ? 526.854 343.156 549.847 1.00 42.84  ? 6   ASN B O   1 
ATOM 1506 C CB  . ASN B 1 7   ? 526.537 341.708 552.366 1.00 52.44  ? 6   ASN B CB  1 
ATOM 1507 C CG  . ASN B 1 7   ? 525.096 341.966 551.961 1.00 55.74  ? 6   ASN B CG  1 
ATOM 1508 O OD1 . ASN B 1 7   ? 524.717 341.775 550.806 1.00 52.41  ? 6   ASN B OD1 1 
ATOM 1509 N ND2 . ASN B 1 7   ? 524.283 342.403 552.916 1.00 53.37  ? 6   ASN B ND2 1 
ATOM 1510 N N   . ILE B 1 8   ? 529.045 342.727 550.096 1.00 43.35  ? 7   ILE B N   1 
ATOM 1511 C CA  . ILE B 1 8   ? 529.465 343.859 549.278 1.00 32.55  ? 7   ILE B CA  1 
ATOM 1512 C C   . ILE B 1 8   ? 529.411 343.453 547.812 1.00 33.89  ? 7   ILE B C   1 
ATOM 1513 O O   . ILE B 1 8   ? 530.102 342.521 547.388 1.00 38.16  ? 7   ILE B O   1 
ATOM 1514 C CB  . ILE B 1 8   ? 530.873 344.329 549.667 1.00 26.93  ? 7   ILE B CB  1 
ATOM 1515 C CG1 . ILE B 1 8   ? 530.977 344.501 551.182 1.00 33.12  ? 7   ILE B CG1 1 
ATOM 1516 C CG2 . ILE B 1 8   ? 531.214 345.625 548.959 1.00 33.61  ? 7   ILE B CG2 1 
ATOM 1517 C CD1 . ILE B 1 8   ? 532.396 344.520 551.696 1.00 36.83  ? 7   ILE B CD1 1 
ATOM 1518 N N   . LYS B 1 9   ? 528.590 344.147 547.038 1.00 28.10  ? 8   LYS B N   1 
ATOM 1519 C CA  . LYS B 1 9   ? 528.548 343.910 545.603 1.00 30.05  ? 8   LYS B CA  1 
ATOM 1520 C C   . LYS B 1 9   ? 529.811 344.475 544.963 1.00 35.49  ? 8   LYS B C   1 
ATOM 1521 O O   . LYS B 1 9   ? 530.219 345.593 545.298 1.00 41.95  ? 8   LYS B O   1 
ATOM 1522 C CB  . LYS B 1 9   ? 527.303 344.549 544.993 1.00 34.40  ? 8   LYS B CB  1 
ATOM 1523 C CG  . LYS B 1 9   ? 527.292 344.581 543.475 1.00 41.25  ? 8   LYS B CG  1 
ATOM 1524 C CD  . LYS B 1 9   ? 526.072 345.317 542.949 1.00 39.61  ? 8   LYS B CD  1 
ATOM 1525 C CE  . LYS B 1 9   ? 526.243 345.700 541.489 1.00 32.92  ? 8   LYS B CE  1 
ATOM 1526 N NZ  . LYS B 1 9   ? 527.216 346.813 541.320 1.00 29.90  ? 8   LYS B NZ  1 
ATOM 1527 N N   . PRO B 1 10  ? 530.464 343.739 544.064 1.00 28.17  ? 9   PRO B N   1 
ATOM 1528 C CA  . PRO B 1 10  ? 531.703 344.242 543.460 1.00 20.43  ? 9   PRO B CA  1 
ATOM 1529 C C   . PRO B 1 10  ? 531.472 345.552 542.722 1.00 32.82  ? 9   PRO B C   1 
ATOM 1530 O O   . PRO B 1 10  ? 530.418 345.773 542.124 1.00 44.59  ? 9   PRO B O   1 
ATOM 1531 C CB  . PRO B 1 10  ? 532.111 343.118 542.501 1.00 26.93  ? 9   PRO B CB  1 
ATOM 1532 C CG  . PRO B 1 10  ? 531.451 341.901 543.046 1.00 31.81  ? 9   PRO B CG  1 
ATOM 1533 C CD  . PRO B 1 10  ? 530.151 342.371 543.621 1.00 33.43  ? 9   PRO B CD  1 
ATOM 1534 N N   . PHE B 1 11  ? 532.474 346.425 542.779 1.00 27.86  ? 10  PHE B N   1 
ATOM 1535 C CA  . PHE B 1 11  ? 532.359 347.755 542.196 1.00 27.08  ? 10  PHE B CA  1 
ATOM 1536 C C   . PHE B 1 11  ? 532.267 347.662 540.679 1.00 34.92  ? 10  PHE B C   1 
ATOM 1537 O O   . PHE B 1 11  ? 533.236 347.290 540.011 1.00 32.60  ? 10  PHE B O   1 
ATOM 1538 C CB  . PHE B 1 11  ? 533.552 348.613 542.605 1.00 21.00  ? 10  PHE B CB  1 
ATOM 1539 C CG  . PHE B 1 11  ? 533.402 350.064 542.258 1.00 21.60  ? 10  PHE B CG  1 
ATOM 1540 C CD1 . PHE B 1 11  ? 532.153 350.658 542.234 1.00 25.48  ? 10  PHE B CD1 1 
ATOM 1541 C CD2 . PHE B 1 11  ? 534.510 350.836 541.960 1.00 25.17  ? 10  PHE B CD2 1 
ATOM 1542 C CE1 . PHE B 1 11  ? 532.013 351.992 541.917 1.00 27.40  ? 10  PHE B CE1 1 
ATOM 1543 C CE2 . PHE B 1 11  ? 534.374 352.171 541.645 1.00 28.12  ? 10  PHE B CE2 1 
ATOM 1544 C CZ  . PHE B 1 11  ? 533.124 352.748 541.622 1.00 30.41  ? 10  PHE B CZ  1 
ATOM 1545 N N   . ASP B 1 12  ? 531.101 348.012 540.137 1.00 40.60  ? 11  ASP B N   1 
ATOM 1546 C CA  . ASP B 1 12  ? 530.869 348.022 538.699 1.00 37.69  ? 11  ASP B CA  1 
ATOM 1547 C C   . ASP B 1 12  ? 530.771 349.440 538.146 1.00 40.65  ? 11  ASP B C   1 
ATOM 1548 O O   . ASP B 1 12  ? 530.251 349.640 537.044 1.00 44.31  ? 11  ASP B O   1 
ATOM 1549 C CB  . ASP B 1 12  ? 529.604 347.230 538.366 1.00 42.38  ? 11  ASP B CB  1 
ATOM 1550 C CG  . ASP B 1 12  ? 529.587 346.733 536.934 1.00 50.47  ? 11  ASP B CG  1 
ATOM 1551 O OD1 . ASP B 1 12  ? 530.636 346.818 536.262 1.00 49.97  ? 11  ASP B OD1 1 
ATOM 1552 O OD2 . ASP B 1 12  ? 528.524 346.258 536.481 1.00 53.04  ? 11  ASP B OD2 1 
ATOM 1553 N N   . GLY B 1 13  ? 531.266 350.428 538.887 1.00 36.98  ? 12  GLY B N   1 
ATOM 1554 C CA  . GLY B 1 13  ? 531.151 351.813 538.481 1.00 30.76  ? 12  GLY B CA  1 
ATOM 1555 C C   . GLY B 1 13  ? 529.881 352.505 538.912 1.00 38.71  ? 12  GLY B C   1 
ATOM 1556 O O   . GLY B 1 13  ? 529.644 353.645 538.497 1.00 45.22  ? 12  GLY B O   1 
ATOM 1557 N N   . GLU B 1 14  ? 529.057 351.859 539.733 1.00 40.94  ? 13  GLU B N   1 
ATOM 1558 C CA  . GLU B 1 14  ? 527.797 352.423 540.190 1.00 35.55  ? 13  GLU B CA  1 
ATOM 1559 C C   . GLU B 1 14  ? 527.724 352.337 541.705 1.00 40.83  ? 13  GLU B C   1 
ATOM 1560 O O   . GLU B 1 14  ? 528.188 351.361 542.302 1.00 49.55  ? 13  GLU B O   1 
ATOM 1561 C CB  . GLU B 1 14  ? 526.606 351.689 539.566 1.00 39.97  ? 13  GLU B CB  1 
ATOM 1562 C CG  . GLU B 1 14  ? 526.534 351.806 538.055 1.00 47.86  ? 13  GLU B CG  1 
ATOM 1563 C CD  . GLU B 1 14  ? 525.489 350.892 537.450 1.00 54.08  ? 13  GLU B CD  1 
ATOM 1564 O OE1 . GLU B 1 14  ? 524.899 350.085 538.198 1.00 52.55  ? 13  GLU B OE1 1 
ATOM 1565 O OE2 . GLU B 1 14  ? 525.260 350.979 536.225 1.00 53.36  ? 13  GLU B OE2 1 
ATOM 1566 N N   . LYS B 1 15  ? 527.138 353.365 542.321 1.00 44.38  ? 14  LYS B N   1 
ATOM 1567 C CA  . LYS B 1 15  ? 526.952 353.427 543.770 1.00 35.67  ? 14  LYS B CA  1 
ATOM 1568 C C   . LYS B 1 15  ? 528.291 353.296 544.497 1.00 31.16  ? 14  LYS B C   1 
ATOM 1569 O O   . LYS B 1 15  ? 528.532 352.355 545.256 1.00 30.11  ? 14  LYS B O   1 
ATOM 1570 C CB  . LYS B 1 15  ? 525.959 352.359 544.238 1.00 29.89  ? 14  LYS B CB  1 
ATOM 1571 C CG  . LYS B 1 15  ? 524.562 352.520 543.668 1.00 30.26  ? 14  LYS B CG  1 
ATOM 1572 C CD  . LYS B 1 15  ? 523.627 351.445 544.193 1.00 40.63  ? 14  LYS B CD  1 
ATOM 1573 C CE  . LYS B 1 15  ? 522.218 351.626 543.652 1.00 45.07  ? 14  LYS B CE  1 
ATOM 1574 N NZ  . LYS B 1 15  ? 521.279 350.611 544.205 1.00 42.22  ? 14  LYS B NZ  1 
ATOM 1575 N N   . TYR B 1 16  ? 529.173 354.264 544.241 1.00 29.23  ? 15  TYR B N   1 
ATOM 1576 C CA  . TYR B 1 16  ? 530.497 354.227 544.851 1.00 26.15  ? 15  TYR B CA  1 
ATOM 1577 C C   . TYR B 1 16  ? 530.439 354.475 546.352 1.00 34.66  ? 15  TYR B C   1 
ATOM 1578 O O   . TYR B 1 16  ? 531.255 353.923 547.095 1.00 45.13  ? 15  TYR B O   1 
ATOM 1579 C CB  . TYR B 1 16  ? 531.421 355.249 544.194 1.00 27.61  ? 15  TYR B CB  1 
ATOM 1580 C CG  . TYR B 1 16  ? 532.774 355.335 544.859 1.00 19.70  ? 15  TYR B CG  1 
ATOM 1581 C CD1 . TYR B 1 16  ? 533.696 354.308 544.731 1.00 26.69  ? 15  TYR B CD1 1 
ATOM 1582 C CD2 . TYR B 1 16  ? 533.126 356.437 545.624 1.00 26.36  ? 15  TYR B CD2 1 
ATOM 1583 C CE1 . TYR B 1 16  ? 534.931 354.377 545.339 1.00 29.40  ? 15  TYR B CE1 1 
ATOM 1584 C CE2 . TYR B 1 16  ? 534.359 356.515 546.237 1.00 23.41  ? 15  TYR B CE2 1 
ATOM 1585 C CZ  . TYR B 1 16  ? 535.257 355.482 546.091 1.00 26.29  ? 15  TYR B CZ  1 
ATOM 1586 O OH  . TYR B 1 16  ? 536.488 355.555 546.698 1.00 35.42  ? 15  TYR B OH  1 
ATOM 1587 N N   . ALA B 1 17  ? 529.503 355.306 546.814 1.00 31.18  ? 16  ALA B N   1 
ATOM 1588 C CA  . ALA B 1 17  ? 529.432 355.612 548.239 1.00 28.36  ? 16  ALA B CA  1 
ATOM 1589 C C   . ALA B 1 17  ? 529.127 354.366 549.060 1.00 33.65  ? 16  ALA B C   1 
ATOM 1590 O O   . ALA B 1 17  ? 529.764 354.121 550.091 1.00 41.82  ? 16  ALA B O   1 
ATOM 1591 C CB  . ALA B 1 17  ? 528.381 356.692 548.492 1.00 28.36  ? 16  ALA B CB  1 
ATOM 1592 N N   . ILE B 1 18  ? 528.163 353.560 548.611 1.00 28.37  ? 17  ILE B N   1 
ATOM 1593 C CA  . ILE B 1 18  ? 527.792 352.353 549.342 1.00 20.14  ? 17  ILE B CA  1 
ATOM 1594 C C   . ILE B 1 18  ? 528.944 351.356 549.358 1.00 36.26  ? 17  ILE B C   1 
ATOM 1595 O O   . ILE B 1 18  ? 529.258 350.764 550.400 1.00 48.33  ? 17  ILE B O   1 
ATOM 1596 C CB  . ILE B 1 18  ? 526.520 351.741 548.732 1.00 18.42  ? 17  ILE B CB  1 
ATOM 1597 C CG1 . ILE B 1 18  ? 525.393 352.773 548.719 1.00 29.40  ? 17  ILE B CG1 1 
ATOM 1598 C CG2 . ILE B 1 18  ? 526.103 350.502 549.501 1.00 30.21  ? 17  ILE B CG2 1 
ATOM 1599 C CD1 . ILE B 1 18  ? 524.318 352.487 547.701 1.00 32.27  ? 17  ILE B CD1 1 
ATOM 1600 N N   . TRP B 1 19  ? 529.589 351.150 548.207 1.00 26.19  ? 18  TRP B N   1 
ATOM 1601 C CA  . TRP B 1 19  ? 530.710 350.219 548.149 1.00 18.64  ? 18  TRP B CA  1 
ATOM 1602 C C   . TRP B 1 19  ? 531.856 350.682 549.037 1.00 26.84  ? 18  TRP B C   1 
ATOM 1603 O O   . TRP B 1 19  ? 532.461 349.875 549.752 1.00 39.43  ? 18  TRP B O   1 
ATOM 1604 C CB  . TRP B 1 19  ? 531.190 350.052 546.708 1.00 18.36  ? 18  TRP B CB  1 
ATOM 1605 C CG  . TRP B 1 19  ? 532.425 349.216 546.602 1.00 17.88  ? 18  TRP B CG  1 
ATOM 1606 C CD1 . TRP B 1 19  ? 532.489 347.857 546.533 1.00 23.32  ? 18  TRP B CD1 1 
ATOM 1607 C CD2 . TRP B 1 19  ? 533.777 349.684 546.567 1.00 25.56  ? 18  TRP B CD2 1 
ATOM 1608 N NE1 . TRP B 1 19  ? 533.797 347.448 546.454 1.00 29.60  ? 18  TRP B NE1 1 
ATOM 1609 C CE2 . TRP B 1 19  ? 534.608 348.552 546.473 1.00 25.08  ? 18  TRP B CE2 1 
ATOM 1610 C CE3 . TRP B 1 19  ? 534.367 350.950 546.605 1.00 28.88  ? 18  TRP B CE3 1 
ATOM 1611 C CZ2 . TRP B 1 19  ? 535.994 348.647 546.415 1.00 18.99  ? 18  TRP B CZ2 1 
ATOM 1612 C CZ3 . TRP B 1 19  ? 535.743 351.042 546.547 1.00 23.09  ? 18  TRP B CZ3 1 
ATOM 1613 C CH2 . TRP B 1 19  ? 536.541 349.899 546.454 1.00 20.95  ? 18  TRP B CH2 1 
ATOM 1614 N N   . LYS B 1 20  ? 532.168 351.979 549.007 1.00 22.51  ? 19  LYS B N   1 
ATOM 1615 C CA  . LYS B 1 20  ? 533.237 352.501 549.849 1.00 17.54  ? 19  LYS B CA  1 
ATOM 1616 C C   . LYS B 1 20  ? 532.907 352.335 551.324 1.00 33.27  ? 19  LYS B C   1 
ATOM 1617 O O   . LYS B 1 20  ? 533.768 351.942 552.117 1.00 47.71  ? 19  LYS B O   1 
ATOM 1618 C CB  . LYS B 1 20  ? 533.498 353.970 549.523 1.00 23.99  ? 19  LYS B CB  1 
ATOM 1619 C CG  . LYS B 1 20  ? 534.684 354.561 550.265 1.00 32.40  ? 19  LYS B CG  1 
ATOM 1620 C CD  . LYS B 1 20  ? 535.104 355.891 549.666 1.00 40.61  ? 19  LYS B CD  1 
ATOM 1621 C CE  . LYS B 1 20  ? 536.011 356.662 550.611 1.00 40.16  ? 19  LYS B CE  1 
ATOM 1622 N NZ  . LYS B 1 20  ? 535.233 357.471 551.588 1.00 41.40  ? 19  LYS B NZ  1 
ATOM 1623 N N   . PHE B 1 21  ? 531.662 352.625 551.712 1.00 36.37  ? 20  PHE B N   1 
ATOM 1624 C CA  . PHE B 1 21  ? 531.279 352.478 553.111 1.00 35.34  ? 20  PHE B CA  1 
ATOM 1625 C C   . PHE B 1 21  ? 531.383 351.028 553.562 1.00 38.12  ? 20  PHE B C   1 
ATOM 1626 O O   . PHE B 1 21  ? 531.893 350.743 554.653 1.00 47.06  ? 20  PHE B O   1 
ATOM 1627 C CB  . PHE B 1 21  ? 529.861 353.004 553.325 1.00 31.90  ? 20  PHE B CB  1 
ATOM 1628 C CG  . PHE B 1 21  ? 529.349 352.808 554.721 1.00 36.73  ? 20  PHE B CG  1 
ATOM 1629 C CD1 . PHE B 1 21  ? 529.826 353.581 555.763 1.00 33.97  ? 20  PHE B CD1 1 
ATOM 1630 C CD2 . PHE B 1 21  ? 528.394 351.846 554.992 1.00 41.07  ? 20  PHE B CD2 1 
ATOM 1631 C CE1 . PHE B 1 21  ? 529.359 353.400 557.047 1.00 35.84  ? 20  PHE B CE1 1 
ATOM 1632 C CE2 . PHE B 1 21  ? 527.921 351.661 556.274 1.00 40.53  ? 20  PHE B CE2 1 
ATOM 1633 C CZ  . PHE B 1 21  ? 528.404 352.439 557.303 1.00 40.68  ? 20  PHE B CZ  1 
ATOM 1634 N N   . ARG B 1 22  ? 530.914 350.094 552.732 1.00 23.27  ? 21  ARG B N   1 
ATOM 1635 C CA  . ARG B 1 22  ? 530.974 348.686 553.109 1.00 23.17  ? 21  ARG B CA  1 
ATOM 1636 C C   . ARG B 1 22  ? 532.414 348.188 553.177 1.00 38.72  ? 21  ARG B C   1 
ATOM 1637 O O   . ARG B 1 22  ? 532.768 347.423 554.083 1.00 49.80  ? 21  ARG B O   1 
ATOM 1638 C CB  . ARG B 1 22  ? 530.148 347.852 552.134 1.00 28.07  ? 21  ARG B CB  1 
ATOM 1639 C CG  . ARG B 1 22  ? 528.656 348.098 552.265 1.00 33.03  ? 21  ARG B CG  1 
ATOM 1640 C CD  . ARG B 1 22  ? 527.866 347.399 551.178 1.00 33.96  ? 21  ARG B CD  1 
ATOM 1641 N NE  . ARG B 1 22  ? 526.432 347.601 551.346 1.00 32.98  ? 21  ARG B NE  1 
ATOM 1642 C CZ  . ARG B 1 22  ? 525.687 346.973 552.244 1.00 30.94  ? 21  ARG B CZ  1 
ATOM 1643 N NH1 . ARG B 1 22  ? 526.207 346.086 553.076 1.00 28.23  ? 21  ARG B NH1 1 
ATOM 1644 N NH2 . ARG B 1 22  ? 524.387 347.241 552.310 1.00 35.40  ? 21  ARG B NH2 1 
ATOM 1645 N N   . ILE B 1 23  ? 533.263 348.618 552.240 1.00 36.68  ? 22  ILE B N   1 
ATOM 1646 C CA  . ILE B 1 23  ? 534.670 348.230 552.277 1.00 33.50  ? 22  ILE B CA  1 
ATOM 1647 C C   . ILE B 1 23  ? 535.345 348.780 553.526 1.00 41.40  ? 22  ILE B C   1 
ATOM 1648 O O   . ILE B 1 23  ? 536.121 348.080 554.187 1.00 49.71  ? 22  ILE B O   1 
ATOM 1649 C CB  . ILE B 1 23  ? 535.388 348.689 550.995 1.00 24.19  ? 22  ILE B CB  1 
ATOM 1650 C CG1 . ILE B 1 23  ? 535.065 347.742 549.843 1.00 30.20  ? 22  ILE B CG1 1 
ATOM 1651 C CG2 . ILE B 1 23  ? 536.888 348.761 551.212 1.00 32.04  ? 22  ILE B CG2 1 
ATOM 1652 C CD1 . ILE B 1 23  ? 535.558 346.337 550.073 1.00 34.88  ? 22  ILE B CD1 1 
ATOM 1653 N N   . ARG B 1 24  ? 535.070 350.040 553.866 1.00 35.45  ? 23  ARG B N   1 
ATOM 1654 C CA  . ARG B 1 24  ? 535.663 350.625 555.063 1.00 34.34  ? 23  ARG B CA  1 
ATOM 1655 C C   . ARG B 1 24  ? 535.198 349.902 556.319 1.00 43.51  ? 23  ARG B C   1 
ATOM 1656 O O   . ARG B 1 24  ? 535.992 349.666 557.235 1.00 55.48  ? 23  ARG B O   1 
ATOM 1657 C CB  . ARG B 1 24  ? 535.331 352.114 555.139 1.00 35.00  ? 23  ARG B CB  1 
ATOM 1658 C CG  . ARG B 1 24  ? 535.991 352.943 554.053 1.00 39.78  ? 23  ARG B CG  1 
ATOM 1659 C CD  . ARG B 1 24  ? 535.650 354.413 554.193 1.00 41.62  ? 23  ARG B CD  1 
ATOM 1660 N NE  . ARG B 1 24  ? 536.805 355.205 554.594 1.00 43.30  ? 23  ARG B NE  1 
ATOM 1661 C CZ  . ARG B 1 24  ? 536.965 355.737 555.798 1.00 44.54  ? 23  ARG B CZ  1 
ATOM 1662 N NH1 . ARG B 1 24  ? 536.063 355.573 556.751 1.00 48.68  ? 23  ARG B NH1 1 
ATOM 1663 N NH2 . ARG B 1 24  ? 538.056 356.454 556.050 1.00 45.14  ? 23  ARG B NH2 1 
ATOM 1664 N N   . ALA B 1 25  ? 533.915 349.538 556.382 1.00 37.62  ? 24  ALA B N   1 
ATOM 1665 C CA  . ALA B 1 25  ? 533.423 348.786 557.533 1.00 37.35  ? 24  ALA B CA  1 
ATOM 1666 C C   . ALA B 1 25  ? 534.101 347.425 557.636 1.00 42.53  ? 24  ALA B C   1 
ATOM 1667 O O   . ALA B 1 25  ? 534.511 347.006 558.727 1.00 54.49  ? 24  ALA B O   1 
ATOM 1668 C CB  . ALA B 1 25  ? 531.907 348.624 557.445 1.00 39.13  ? 24  ALA B CB  1 
ATOM 1669 N N   . LEU B 1 26  ? 534.234 346.722 556.508 1.00 36.89  ? 25  LEU B N   1 
ATOM 1670 C CA  . LEU B 1 26  ? 534.885 345.416 556.525 1.00 43.10  ? 25  LEU B CA  1 
ATOM 1671 C C   . LEU B 1 26  ? 536.343 345.533 556.949 1.00 45.21  ? 25  LEU B C   1 
ATOM 1672 O O   . LEU B 1 26  ? 536.846 344.696 557.708 1.00 51.91  ? 25  LEU B O   1 
ATOM 1673 C CB  . LEU B 1 26  ? 534.773 344.758 555.151 1.00 38.49  ? 25  LEU B CB  1 
ATOM 1674 C CG  . LEU B 1 26  ? 535.573 343.473 554.944 1.00 45.64  ? 25  LEU B CG  1 
ATOM 1675 C CD1 . LEU B 1 26  ? 535.181 342.421 555.966 1.00 46.66  ? 25  LEU B CD1 1 
ATOM 1676 C CD2 . LEU B 1 26  ? 535.366 342.953 553.539 1.00 43.42  ? 25  LEU B CD2 1 
ATOM 1677 N N   . LEU B 1 27  ? 537.039 346.564 556.467 1.00 43.06  ? 26  LEU B N   1 
ATOM 1678 C CA  . LEU B 1 27  ? 538.416 346.792 556.893 1.00 45.75  ? 26  LEU B CA  1 
ATOM 1679 C C   . LEU B 1 27  ? 538.486 347.094 558.384 1.00 44.80  ? 26  LEU B C   1 
ATOM 1680 O O   . LEU B 1 27  ? 539.391 346.620 559.080 1.00 53.05  ? 26  LEU B O   1 
ATOM 1681 C CB  . LEU B 1 27  ? 539.034 347.931 556.084 1.00 46.65  ? 26  LEU B CB  1 
ATOM 1682 C CG  . LEU B 1 27  ? 539.308 347.655 554.605 1.00 39.63  ? 26  LEU B CG  1 
ATOM 1683 C CD1 . LEU B 1 27  ? 540.157 348.762 554.006 1.00 38.05  ? 26  LEU B CD1 1 
ATOM 1684 C CD2 . LEU B 1 27  ? 539.980 346.305 554.428 1.00 45.34  ? 26  LEU B CD2 1 
ATOM 1685 N N   . ALA B 1 28  ? 537.538 347.886 558.892 1.00 41.69  ? 27  ALA B N   1 
ATOM 1686 C CA  . ALA B 1 28  ? 537.501 348.176 560.321 1.00 46.69  ? 27  ALA B CA  1 
ATOM 1687 C C   . ALA B 1 28  ? 537.250 346.919 561.140 1.00 48.51  ? 27  ALA B C   1 
ATOM 1688 O O   . ALA B 1 28  ? 537.687 346.833 562.293 1.00 51.14  ? 27  ALA B O   1 
ATOM 1689 C CB  . ALA B 1 28  ? 536.432 349.226 560.618 1.00 49.19  ? 27  ALA B CB  1 
ATOM 1690 N N   . GLU B 1 29  ? 536.543 345.940 560.570 1.00 45.48  ? 28  GLU B N   1 
ATOM 1691 C CA  . GLU B 1 29  ? 536.349 344.676 561.275 1.00 47.89  ? 28  GLU B CA  1 
ATOM 1692 C C   . GLU B 1 29  ? 537.675 343.969 561.515 1.00 53.38  ? 28  GLU B C   1 
ATOM 1693 O O   . GLU B 1 29  ? 537.901 343.404 562.592 1.00 59.07  ? 28  GLU B O   1 
ATOM 1694 C CB  . GLU B 1 29  ? 535.406 343.767 560.490 1.00 44.88  ? 28  GLU B CB  1 
ATOM 1695 C CG  . GLU B 1 29  ? 535.066 342.478 561.218 1.00 54.66  ? 28  GLU B CG  1 
ATOM 1696 C CD  . GLU B 1 29  ? 534.369 341.471 560.329 1.00 58.07  ? 28  GLU B CD  1 
ATOM 1697 O OE1 . GLU B 1 29  ? 533.724 341.893 559.348 1.00 53.85  ? 28  GLU B OE1 1 
ATOM 1698 O OE2 . GLU B 1 29  ? 534.464 340.259 560.613 1.00 60.20  ? 28  GLU B OE2 1 
ATOM 1699 N N   . GLN B 1 30  ? 538.564 343.992 560.527 1.00 55.34  ? 29  GLN B N   1 
ATOM 1700 C CA  . GLN B 1 30  ? 539.818 343.256 560.574 1.00 54.65  ? 29  GLN B CA  1 
ATOM 1701 C C   . GLN B 1 30  ? 540.951 344.050 561.214 1.00 55.30  ? 29  GLN B C   1 
ATOM 1702 O O   . GLN B 1 30  ? 542.107 343.624 561.132 1.00 55.51  ? 29  GLN B O   1 
ATOM 1703 C CB  . GLN B 1 30  ? 540.222 342.829 559.162 1.00 52.52  ? 29  GLN B CB  1 
ATOM 1704 C CG  . GLN B 1 30  ? 539.236 341.895 558.486 1.00 55.91  ? 29  GLN B CG  1 
ATOM 1705 C CD  . GLN B 1 30  ? 539.485 341.774 556.996 1.00 58.42  ? 29  GLN B CD  1 
ATOM 1706 O OE1 . GLN B 1 30  ? 540.270 342.530 556.424 1.00 52.90  ? 29  GLN B OE1 1 
ATOM 1707 N NE2 . GLN B 1 30  ? 538.814 340.822 556.359 1.00 62.09  ? 29  GLN B NE2 1 
ATOM 1708 N N   . ASP B 1 31  ? 540.643 345.184 561.850 1.00 62.01  ? 30  ASP B N   1 
ATOM 1709 C CA  . ASP B 1 31  ? 541.652 346.059 562.452 1.00 62.42  ? 30  ASP B CA  1 
ATOM 1710 C C   . ASP B 1 31  ? 542.649 346.553 561.406 1.00 60.17  ? 30  ASP B C   1 
ATOM 1711 O O   . ASP B 1 31  ? 543.851 346.652 561.662 1.00 63.61  ? 30  ASP B O   1 
ATOM 1712 C CB  . ASP B 1 31  ? 542.378 345.363 563.607 1.00 63.66  ? 30  ASP B CB  1 
ATOM 1713 C CG  . ASP B 1 31  ? 541.430 344.889 564.689 1.00 66.42  ? 30  ASP B CG  1 
ATOM 1714 O OD1 . ASP B 1 31  ? 540.368 345.520 564.867 1.00 67.53  ? 30  ASP B OD1 1 
ATOM 1715 O OD2 . ASP B 1 31  ? 541.745 343.884 565.361 1.00 64.28  ? 30  ASP B OD2 1 
ATOM 1716 N N   . VAL B 1 32  ? 542.144 346.867 560.216 1.00 53.20  ? 31  VAL B N   1 
ATOM 1717 C CA  . VAL B 1 32  ? 542.981 347.311 559.107 1.00 47.53  ? 31  VAL B CA  1 
ATOM 1718 C C   . VAL B 1 32  ? 542.664 348.731 558.659 1.00 49.65  ? 31  VAL B C   1 
ATOM 1719 O O   . VAL B 1 32  ? 543.471 349.328 557.929 1.00 58.74  ? 31  VAL B O   1 
ATOM 1720 C CB  . VAL B 1 32  ? 542.877 346.339 557.910 1.00 49.29  ? 31  VAL B CB  1 
ATOM 1721 C CG1 . VAL B 1 32  ? 543.964 346.603 556.904 1.00 55.00  ? 31  VAL B CG1 1 
ATOM 1722 C CG2 . VAL B 1 32  ? 542.971 344.909 558.386 1.00 51.07  ? 31  VAL B CG2 1 
ATOM 1723 N N   . LEU B 1 33  ? 541.545 349.313 559.096 1.00 50.19  ? 32  LEU B N   1 
ATOM 1724 C CA  . LEU B 1 33  ? 541.170 350.648 558.641 1.00 54.30  ? 32  LEU B CA  1 
ATOM 1725 C C   . LEU B 1 33  ? 542.202 351.702 559.022 1.00 62.37  ? 32  LEU B C   1 
ATOM 1726 O O   . LEU B 1 33  ? 542.212 352.786 558.429 1.00 62.46  ? 32  LEU B O   1 
ATOM 1727 C CB  . LEU B 1 33  ? 539.800 351.027 559.205 1.00 58.68  ? 32  LEU B CB  1 
ATOM 1728 C CG  . LEU B 1 33  ? 539.087 352.212 558.548 1.00 58.93  ? 32  LEU B CG  1 
ATOM 1729 C CD1 . LEU B 1 33  ? 539.061 352.053 557.038 1.00 54.29  ? 32  LEU B CD1 1 
ATOM 1730 C CD2 . LEU B 1 33  ? 537.678 352.367 559.097 1.00 58.44  ? 32  LEU B CD2 1 
ATOM 1731 N N   . LYS B 1 34  ? 543.074 351.409 559.990 1.00 69.04  ? 33  LYS B N   1 
ATOM 1732 C CA  . LYS B 1 34  ? 544.124 352.352 560.358 1.00 69.14  ? 33  LYS B CA  1 
ATOM 1733 C C   . LYS B 1 34  ? 545.087 352.624 559.210 1.00 68.81  ? 33  LYS B C   1 
ATOM 1734 O O   . LYS B 1 34  ? 545.745 353.669 559.204 1.00 67.80  ? 33  LYS B O   1 
ATOM 1735 C CB  . LYS B 1 34  ? 544.897 351.830 561.571 1.00 68.41  ? 33  LYS B CB  1 
ATOM 1736 C CG  . LYS B 1 34  ? 545.875 350.709 561.253 1.00 65.45  ? 33  LYS B CG  1 
ATOM 1737 C CD  . LYS B 1 34  ? 546.398 350.051 562.519 1.00 65.70  ? 33  LYS B CD  1 
ATOM 1738 C CE  . LYS B 1 34  ? 547.279 348.857 562.194 1.00 65.01  ? 33  LYS B CE  1 
ATOM 1739 N NZ  . LYS B 1 34  ? 546.532 347.572 562.280 1.00 67.86  ? 33  LYS B NZ  1 
ATOM 1740 N N   . VAL B 1 35  ? 545.191 351.710 558.244 1.00 66.51  ? 34  VAL B N   1 
ATOM 1741 C CA  . VAL B 1 35  ? 546.080 351.929 557.107 1.00 67.63  ? 34  VAL B CA  1 
ATOM 1742 C C   . VAL B 1 35  ? 545.565 353.071 556.239 1.00 66.00  ? 34  VAL B C   1 
ATOM 1743 O O   . VAL B 1 35  ? 546.325 353.956 555.831 1.00 65.04  ? 34  VAL B O   1 
ATOM 1744 C CB  . VAL B 1 35  ? 546.240 350.630 556.296 1.00 61.78  ? 34  VAL B CB  1 
ATOM 1745 C CG1 . VAL B 1 35  ? 546.796 350.927 554.914 1.00 61.17  ? 34  VAL B CG1 1 
ATOM 1746 C CG2 . VAL B 1 35  ? 547.134 349.651 557.038 1.00 61.16  ? 34  VAL B CG2 1 
ATOM 1747 N N   . VAL B 1 36  ? 544.263 353.069 555.949 1.00 61.35  ? 35  VAL B N   1 
ATOM 1748 C CA  . VAL B 1 36  ? 543.696 354.085 555.067 1.00 65.41  ? 35  VAL B CA  1 
ATOM 1749 C C   . VAL B 1 36  ? 543.672 355.447 555.750 1.00 68.92  ? 35  VAL B C   1 
ATOM 1750 O O   . VAL B 1 36  ? 544.029 356.465 555.146 1.00 68.36  ? 35  VAL B O   1 
ATOM 1751 C CB  . VAL B 1 36  ? 542.291 353.660 554.604 1.00 63.03  ? 35  VAL B CB  1 
ATOM 1752 C CG1 . VAL B 1 36  ? 541.693 354.714 553.687 1.00 59.59  ? 35  VAL B CG1 1 
ATOM 1753 C CG2 . VAL B 1 36  ? 542.350 352.310 553.910 1.00 62.80  ? 35  VAL B CG2 1 
ATOM 1754 N N   . ASP B 1 37  ? 543.256 355.492 557.016 1.00 72.69  ? 36  ASP B N   1 
ATOM 1755 C CA  . ASP B 1 37  ? 543.050 356.763 557.700 1.00 72.74  ? 36  ASP B CA  1 
ATOM 1756 C C   . ASP B 1 37  ? 544.262 357.207 558.509 1.00 74.41  ? 36  ASP B C   1 
ATOM 1757 O O   . ASP B 1 37  ? 544.626 358.388 558.474 1.00 73.49  ? 36  ASP B O   1 
ATOM 1758 C CB  . ASP B 1 37  ? 541.828 356.672 558.618 1.00 70.22  ? 36  ASP B CB  1 
ATOM 1759 C CG  . ASP B 1 37  ? 540.570 356.280 557.874 1.00 71.17  ? 36  ASP B CG  1 
ATOM 1760 O OD1 . ASP B 1 37  ? 540.412 355.082 557.559 1.00 71.88  ? 36  ASP B OD1 1 
ATOM 1761 O OD2 . ASP B 1 37  ? 539.738 357.170 557.602 1.00 68.63  ? 36  ASP B OD2 1 
ATOM 1762 N N   . GLY B 1 38  ? 544.890 356.291 559.241 1.00 84.28  ? 37  GLY B N   1 
ATOM 1763 C CA  . GLY B 1 38  ? 545.992 356.671 560.103 1.00 86.62  ? 37  GLY B CA  1 
ATOM 1764 C C   . GLY B 1 38  ? 547.202 357.143 559.320 1.00 88.65  ? 37  GLY B C   1 
ATOM 1765 O O   . GLY B 1 38  ? 547.443 356.736 558.184 1.00 86.55  ? 37  GLY B O   1 
ATOM 1766 N N   . LEU B 1 39  ? 547.972 358.027 559.949 1.00 104.35 ? 38  LEU B N   1 
ATOM 1767 C CA  . LEU B 1 39  ? 549.175 358.557 559.328 1.00 104.96 ? 38  LEU B CA  1 
ATOM 1768 C C   . LEU B 1 39  ? 550.226 357.463 559.171 1.00 105.87 ? 38  LEU B C   1 
ATOM 1769 O O   . LEU B 1 39  ? 550.308 356.528 559.972 1.00 103.42 ? 38  LEU B O   1 
ATOM 1770 C CB  . LEU B 1 39  ? 549.739 359.710 560.158 1.00 104.64 ? 38  LEU B CB  1 
ATOM 1771 C CG  . LEU B 1 39  ? 550.716 360.653 559.455 1.00 105.23 ? 38  LEU B CG  1 
ATOM 1772 C CD1 . LEU B 1 39  ? 550.024 361.399 558.326 1.00 104.55 ? 38  LEU B CD1 1 
ATOM 1773 C CD2 . LEU B 1 39  ? 551.332 361.627 560.448 1.00 102.74 ? 38  LEU B CD2 1 
ATOM 1774 N N   . MET B 1 40  ? 551.029 357.587 558.124 1.00 111.26 ? 39  MET B N   1 
ATOM 1775 C CA  . MET B 1 40  ? 552.082 356.614 557.859 1.00 111.66 ? 39  MET B CA  1 
ATOM 1776 C C   . MET B 1 40  ? 553.151 356.707 558.939 1.00 113.87 ? 39  MET B C   1 
ATOM 1777 O O   . MET B 1 40  ? 553.739 357.782 559.123 1.00 112.47 ? 39  MET B O   1 
ATOM 1778 C CB  . MET B 1 40  ? 552.691 356.866 556.481 1.00 110.16 ? 39  MET B CB  1 
ATOM 1779 C CG  . MET B 1 40  ? 553.928 356.036 556.169 1.00 112.15 ? 39  MET B CG  1 
ATOM 1780 S SD  . MET B 1 40  ? 553.658 354.259 556.310 1.00 114.64 ? 39  MET B SD  1 
ATOM 1781 C CE  . MET B 1 40  ? 552.612 353.962 554.887 1.00 110.09 ? 39  MET B CE  1 
ATOM 1782 N N   . PRO B 1 41  ? 553.432 355.633 559.672 1.00 118.03 ? 40  PRO B N   1 
ATOM 1783 C CA  . PRO B 1 41  ? 554.488 355.692 560.687 1.00 117.67 ? 40  PRO B CA  1 
ATOM 1784 C C   . PRO B 1 41  ? 555.858 355.877 560.056 1.00 118.04 ? 40  PRO B C   1 
ATOM 1785 O O   . PRO B 1 41  ? 556.098 355.499 558.907 1.00 117.90 ? 40  PRO B O   1 
ATOM 1786 C CB  . PRO B 1 41  ? 554.381 354.336 561.395 1.00 114.86 ? 40  PRO B CB  1 
ATOM 1787 C CG  . PRO B 1 41  ? 553.673 353.450 560.423 1.00 112.16 ? 40  PRO B CG  1 
ATOM 1788 C CD  . PRO B 1 41  ? 552.724 354.342 559.686 1.00 113.43 ? 40  PRO B CD  1 
ATOM 1789 N N   . ASN B 1 42  ? 556.763 356.482 560.830 1.00 121.66 ? 41  ASN B N   1 
ATOM 1790 C CA  . ASN B 1 42  ? 558.129 356.677 560.354 1.00 121.17 ? 41  ASN B CA  1 
ATOM 1791 C C   . ASN B 1 42  ? 558.815 355.341 560.097 1.00 121.96 ? 41  ASN B C   1 
ATOM 1792 O O   . ASN B 1 42  ? 559.531 355.182 559.102 1.00 121.48 ? 41  ASN B O   1 
ATOM 1793 C CB  . ASN B 1 42  ? 558.922 357.506 561.364 1.00 120.92 ? 41  ASN B CB  1 
ATOM 1794 C CG  . ASN B 1 42  ? 558.263 358.838 561.669 1.00 121.50 ? 41  ASN B CG  1 
ATOM 1795 O OD1 . ASN B 1 42  ? 557.573 359.410 560.825 1.00 121.38 ? 41  ASN B OD1 1 
ATOM 1796 N ND2 . ASN B 1 42  ? 558.473 359.338 562.881 1.00 120.17 ? 41  ASN B ND2 1 
ATOM 1797 N N   . GLU B 1 43  ? 558.607 354.370 560.982 1.00 121.49 ? 42  GLU B N   1 
ATOM 1798 C CA  . GLU B 1 43  ? 559.116 353.018 560.812 1.00 120.06 ? 42  GLU B CA  1 
ATOM 1799 C C   . GLU B 1 43  ? 557.945 352.052 560.706 1.00 120.42 ? 42  GLU B C   1 
ATOM 1800 O O   . GLU B 1 43  ? 556.988 352.134 561.483 1.00 119.91 ? 42  GLU B O   1 
ATOM 1801 C CB  . GLU B 1 43  ? 560.027 352.613 561.976 1.00 120.19 ? 42  GLU B CB  1 
ATOM 1802 C CG  . GLU B 1 43  ? 561.331 353.389 562.044 1.00 122.36 ? 42  GLU B CG  1 
ATOM 1803 C CD  . GLU B 1 43  ? 562.307 352.800 563.045 1.00 122.30 ? 42  GLU B CD  1 
ATOM 1804 O OE1 . GLU B 1 43  ? 561.864 352.393 564.140 1.00 121.29 ? 42  GLU B OE1 1 
ATOM 1805 O OE2 . GLU B 1 43  ? 563.516 352.746 562.738 1.00 121.27 ? 42  GLU B OE2 1 
ATOM 1806 N N   . VAL B 1 44  ? 558.023 351.141 559.741 1.00 115.92 ? 43  VAL B N   1 
ATOM 1807 C CA  . VAL B 1 44  ? 556.974 350.160 559.486 1.00 115.44 ? 43  VAL B CA  1 
ATOM 1808 C C   . VAL B 1 44  ? 557.475 348.790 559.923 1.00 113.77 ? 43  VAL B C   1 
ATOM 1809 O O   . VAL B 1 44  ? 558.610 348.406 559.616 1.00 113.81 ? 43  VAL B O   1 
ATOM 1810 C CB  . VAL B 1 44  ? 556.546 350.160 558.008 1.00 114.33 ? 43  VAL B CB  1 
ATOM 1811 C CG1 . VAL B 1 44  ? 555.849 351.466 557.666 1.00 111.51 ? 43  VAL B CG1 1 
ATOM 1812 C CG2 . VAL B 1 44  ? 557.750 349.965 557.099 1.00 113.66 ? 43  VAL B CG2 1 
ATOM 1813 N N   . ASP B 1 45  ? 556.637 348.067 560.658 1.00 101.47 ? 44  ASP B N   1 
ATOM 1814 C CA  . ASP B 1 45  ? 556.962 346.749 561.175 1.00 101.17 ? 44  ASP B CA  1 
ATOM 1815 C C   . ASP B 1 45  ? 556.186 345.682 560.405 1.00 101.33 ? 44  ASP B C   1 
ATOM 1816 O O   . ASP B 1 45  ? 555.506 345.970 559.412 1.00 99.62  ? 44  ASP B O   1 
ATOM 1817 C CB  . ASP B 1 45  ? 556.679 346.690 562.679 1.00 100.93 ? 44  ASP B CB  1 
ATOM 1818 C CG  . ASP B 1 45  ? 555.230 346.989 563.014 1.00 101.92 ? 44  ASP B CG  1 
ATOM 1819 O OD1 . ASP B 1 45  ? 554.493 347.463 562.124 1.00 103.95 ? 44  ASP B OD1 1 
ATOM 1820 O OD2 . ASP B 1 45  ? 554.826 346.748 564.171 1.00 101.23 ? 44  ASP B OD2 1 
ATOM 1821 N N   . ASP B 1 46  ? 556.297 344.434 560.866 1.00 101.65 ? 45  ASP B N   1 
ATOM 1822 C CA  . ASP B 1 46  ? 555.608 343.332 560.202 1.00 102.76 ? 45  ASP B CA  1 
ATOM 1823 C C   . ASP B 1 46  ? 554.096 343.490 560.289 1.00 101.62 ? 45  ASP B C   1 
ATOM 1824 O O   . ASP B 1 46  ? 553.371 343.113 559.360 1.00 100.54 ? 45  ASP B O   1 
ATOM 1825 C CB  . ASP B 1 46  ? 556.044 341.999 560.809 1.00 101.37 ? 45  ASP B CB  1 
ATOM 1826 C CG  . ASP B 1 46  ? 555.454 340.808 560.081 1.00 101.55 ? 45  ASP B CG  1 
ATOM 1827 O OD1 . ASP B 1 46  ? 555.923 340.499 558.965 1.00 100.72 ? 45  ASP B OD1 1 
ATOM 1828 O OD2 . ASP B 1 46  ? 554.521 340.180 560.624 1.00 100.92 ? 45  ASP B OD2 1 
ATOM 1829 N N   . SER B 1 47  ? 553.598 344.034 561.403 1.00 96.86  ? 46  SER B N   1 
ATOM 1830 C CA  . SER B 1 47  ? 552.159 344.227 561.551 1.00 95.71  ? 46  SER B CA  1 
ATOM 1831 C C   . SER B 1 47  ? 551.621 345.201 560.511 1.00 95.99  ? 46  SER B C   1 
ATOM 1832 O O   . SER B 1 47  ? 550.558 344.969 559.924 1.00 96.97  ? 46  SER B O   1 
ATOM 1833 C CB  . SER B 1 47  ? 551.837 344.718 562.962 1.00 93.99  ? 46  SER B CB  1 
ATOM 1834 O OG  . SER B 1 47  ? 552.283 346.049 563.152 1.00 97.39  ? 46  SER B OG  1 
ATOM 1835 N N   . TRP B 1 48  ? 552.341 346.299 560.269 1.00 89.69  ? 47  TRP B N   1 
ATOM 1836 C CA  . TRP B 1 48  ? 551.902 347.263 559.265 1.00 86.83  ? 47  TRP B CA  1 
ATOM 1837 C C   . TRP B 1 48  ? 551.914 346.651 557.870 1.00 87.65  ? 47  TRP B C   1 
ATOM 1838 O O   . TRP B 1 48  ? 551.002 346.891 557.071 1.00 89.04  ? 47  TRP B O   1 
ATOM 1839 C CB  . TRP B 1 48  ? 552.781 348.511 559.311 1.00 89.00  ? 47  TRP B CB  1 
ATOM 1840 C CG  . TRP B 1 48  ? 552.315 349.600 558.396 1.00 90.62  ? 47  TRP B CG  1 
ATOM 1841 C CD1 . TRP B 1 48  ? 552.704 349.808 557.105 1.00 90.51  ? 47  TRP B CD1 1 
ATOM 1842 C CD2 . TRP B 1 48  ? 551.367 350.630 558.700 1.00 90.16  ? 47  TRP B CD2 1 
ATOM 1843 N NE1 . TRP B 1 48  ? 552.059 350.904 556.587 1.00 90.12  ? 47  TRP B NE1 1 
ATOM 1844 C CE2 . TRP B 1 48  ? 551.232 351.427 557.546 1.00 90.66  ? 47  TRP B CE2 1 
ATOM 1845 C CE3 . TRP B 1 48  ? 550.620 350.957 559.836 1.00 89.02  ? 47  TRP B CE3 1 
ATOM 1846 C CZ2 . TRP B 1 48  ? 550.382 352.529 557.495 1.00 88.10  ? 47  TRP B CZ2 1 
ATOM 1847 C CZ3 . TRP B 1 48  ? 549.777 352.052 559.783 1.00 89.00  ? 47  TRP B CZ3 1 
ATOM 1848 C CH2 . TRP B 1 48  ? 549.665 352.824 558.621 1.00 86.70  ? 47  TRP B CH2 1 
ATOM 1849 N N   . LYS B 1 49  ? 552.945 345.861 557.557 1.00 86.98  ? 48  LYS B N   1 
ATOM 1850 C CA  . LYS B 1 49  ? 552.996 345.194 556.259 1.00 87.95  ? 48  LYS B CA  1 
ATOM 1851 C C   . LYS B 1 49  ? 551.837 344.221 556.094 1.00 88.81  ? 48  LYS B C   1 
ATOM 1852 O O   . LYS B 1 49  ? 551.211 344.164 555.029 1.00 90.30  ? 48  LYS B O   1 
ATOM 1853 C CB  . LYS B 1 49  ? 554.329 344.466 556.093 1.00 88.21  ? 48  LYS B CB  1 
ATOM 1854 C CG  . LYS B 1 49  ? 555.471 345.345 555.616 1.00 89.33  ? 48  LYS B CG  1 
ATOM 1855 C CD  . LYS B 1 49  ? 556.797 344.878 556.193 1.00 88.50  ? 48  LYS B CD  1 
ATOM 1856 C CE  . LYS B 1 49  ? 557.963 345.622 555.567 1.00 88.48  ? 48  LYS B CE  1 
ATOM 1857 N NZ  . LYS B 1 49  ? 557.708 347.086 555.493 1.00 87.66  ? 48  LYS B NZ  1 
ATOM 1858 N N   . LYS B 1 50  ? 551.538 343.444 557.138 1.00 83.38  ? 49  LYS B N   1 
ATOM 1859 C CA  . LYS B 1 50  ? 550.421 342.508 557.068 1.00 83.68  ? 49  LYS B CA  1 
ATOM 1860 C C   . LYS B 1 50  ? 549.099 343.243 556.893 1.00 82.89  ? 49  LYS B C   1 
ATOM 1861 O O   . LYS B 1 50  ? 548.237 342.811 556.118 1.00 81.92  ? 49  LYS B O   1 
ATOM 1862 C CB  . LYS B 1 50  ? 550.390 341.633 558.320 1.00 81.09  ? 49  LYS B CB  1 
ATOM 1863 C CG  . LYS B 1 50  ? 549.709 340.289 558.120 1.00 82.46  ? 49  LYS B CG  1 
ATOM 1864 C CD  . LYS B 1 50  ? 548.287 340.302 558.659 1.00 83.09  ? 49  LYS B CD  1 
ATOM 1865 C CE  . LYS B 1 50  ? 547.564 339.004 558.342 1.00 82.67  ? 49  LYS B CE  1 
ATOM 1866 N NZ  . LYS B 1 50  ? 546.124 339.066 558.711 1.00 81.15  ? 49  LYS B NZ  1 
ATOM 1867 N N   . ALA B 1 51  ? 548.921 344.357 557.607 1.00 74.54  ? 50  ALA B N   1 
ATOM 1868 C CA  . ALA B 1 51  ? 547.700 345.140 557.459 1.00 73.57  ? 50  ALA B CA  1 
ATOM 1869 C C   . ALA B 1 51  ? 547.569 345.698 556.048 1.00 74.10  ? 50  ALA B C   1 
ATOM 1870 O O   . ALA B 1 51  ? 546.485 345.658 555.455 1.00 79.96  ? 50  ALA B O   1 
ATOM 1871 C CB  . ALA B 1 51  ? 547.673 346.270 558.488 1.00 73.36  ? 50  ALA B CB  1 
ATOM 1872 N N   . GLU B 1 52  ? 548.663 346.222 555.492 1.00 70.92  ? 51  GLU B N   1 
ATOM 1873 C CA  . GLU B 1 52  ? 548.615 346.748 554.132 1.00 69.88  ? 51  GLU B CA  1 
ATOM 1874 C C   . GLU B 1 52  ? 548.282 345.651 553.132 1.00 68.83  ? 51  GLU B C   1 
ATOM 1875 O O   . GLU B 1 52  ? 547.473 345.856 552.217 1.00 69.03  ? 51  GLU B O   1 
ATOM 1876 C CB  . GLU B 1 52  ? 549.945 347.412 553.780 1.00 69.68  ? 51  GLU B CB  1 
ATOM 1877 C CG  . GLU B 1 52  ? 549.965 348.049 552.406 1.00 69.89  ? 51  GLU B CG  1 
ATOM 1878 C CD  . GLU B 1 52  ? 549.085 349.278 552.329 1.00 74.54  ? 51  GLU B CD  1 
ATOM 1879 O OE1 . GLU B 1 52  ? 549.425 350.294 552.970 1.00 73.72  ? 51  GLU B OE1 1 
ATOM 1880 O OE2 . GLU B 1 52  ? 548.053 349.228 551.627 1.00 75.89  ? 51  GLU B OE2 1 
ATOM 1881 N N   . ARG B 1 53  ? 548.893 344.474 553.295 1.00 72.96  ? 52  ARG B N   1 
ATOM 1882 C CA  . ARG B 1 53  ? 548.592 343.354 552.412 1.00 72.47  ? 52  ARG B CA  1 
ATOM 1883 C C   . ARG B 1 53  ? 547.126 342.958 552.506 1.00 72.93  ? 52  ARG B C   1 
ATOM 1884 O O   . ARG B 1 53  ? 546.473 342.725 551.483 1.00 75.07  ? 52  ARG B O   1 
ATOM 1885 C CB  . ARG B 1 53  ? 549.487 342.162 552.751 1.00 71.45  ? 52  ARG B CB  1 
ATOM 1886 C CG  . ARG B 1 53  ? 550.945 342.347 552.377 1.00 69.89  ? 52  ARG B CG  1 
ATOM 1887 C CD  . ARG B 1 53  ? 551.763 341.130 552.770 1.00 73.63  ? 52  ARG B CD  1 
ATOM 1888 N NE  . ARG B 1 53  ? 553.182 341.311 552.491 1.00 79.77  ? 52  ARG B NE  1 
ATOM 1889 C CZ  . ARG B 1 53  ? 554.127 340.444 552.828 1.00 80.59  ? 52  ARG B CZ  1 
ATOM 1890 N NH1 . ARG B 1 53  ? 553.838 339.318 553.461 1.00 78.52  ? 52  ARG B NH1 1 
ATOM 1891 N NH2 . ARG B 1 53  ? 555.393 340.713 552.524 1.00 75.43  ? 52  ARG B NH2 1 
ATOM 1892 N N   . CYS B 1 54  ? 546.589 342.882 553.726 1.00 62.90  ? 53  CYS B N   1 
ATOM 1893 C CA  . CYS B 1 54  ? 545.193 342.493 553.897 1.00 64.21  ? 53  CYS B CA  1 
ATOM 1894 C C   . CYS B 1 54  ? 544.252 343.518 553.277 1.00 61.17  ? 53  CYS B C   1 
ATOM 1895 O O   . CYS B 1 54  ? 543.276 343.152 552.610 1.00 60.23  ? 53  CYS B O   1 
ATOM 1896 C CB  . CYS B 1 54  ? 544.881 342.303 555.381 1.00 64.23  ? 53  CYS B CB  1 
ATOM 1897 S SG  . CYS B 1 54  ? 543.311 341.473 555.713 1.00 68.89  ? 53  CYS B SG  1 
ATOM 1898 N N   . ALA B 1 55  ? 544.528 344.809 553.483 1.00 52.80  ? 54  ALA B N   1 
ATOM 1899 C CA  . ALA B 1 55  ? 543.674 345.849 552.917 1.00 52.02  ? 54  ALA B CA  1 
ATOM 1900 C C   . ALA B 1 55  ? 543.699 345.812 551.396 1.00 57.21  ? 54  ALA B C   1 
ATOM 1901 O O   . ALA B 1 55  ? 542.650 345.886 550.742 1.00 64.53  ? 54  ALA B O   1 
ATOM 1902 C CB  . ALA B 1 55  ? 544.109 347.222 553.426 1.00 51.16  ? 54  ALA B CB  1 
ATOM 1903 N N   . LYS B 1 56  ? 544.896 345.701 550.812 1.00 52.32  ? 55  LYS B N   1 
ATOM 1904 C CA  . LYS B 1 56  ? 544.993 345.642 549.359 1.00 52.05  ? 55  LYS B CA  1 
ATOM 1905 C C   . LYS B 1 56  ? 544.296 344.405 548.814 1.00 49.80  ? 55  LYS B C   1 
ATOM 1906 O O   . LYS B 1 56  ? 543.597 344.477 547.798 1.00 54.56  ? 55  LYS B O   1 
ATOM 1907 C CB  . LYS B 1 56  ? 546.457 345.672 548.925 1.00 55.10  ? 55  LYS B CB  1 
ATOM 1908 C CG  . LYS B 1 56  ? 546.655 346.044 547.466 1.00 52.48  ? 55  LYS B CG  1 
ATOM 1909 C CD  . LYS B 1 56  ? 548.127 346.064 547.096 1.00 53.17  ? 55  LYS B CD  1 
ATOM 1910 C CE  . LYS B 1 56  ? 548.314 346.224 545.598 1.00 54.08  ? 55  LYS B CE  1 
ATOM 1911 N NZ  . LYS B 1 56  ? 547.982 347.600 545.141 1.00 56.45  ? 55  LYS B NZ  1 
ATOM 1912 N N   . SER B 1 57  ? 544.461 343.261 549.484 1.00 41.74  ? 56  SER B N   1 
ATOM 1913 C CA  . SER B 1 57  ? 543.808 342.040 549.029 1.00 42.52  ? 56  SER B CA  1 
ATOM 1914 C C   . SER B 1 57  ? 542.293 342.174 549.075 1.00 47.03  ? 56  SER B C   1 
ATOM 1915 O O   . SER B 1 57  ? 541.602 341.772 548.134 1.00 53.94  ? 56  SER B O   1 
ATOM 1916 C CB  . SER B 1 57  ? 544.268 340.853 549.875 1.00 48.89  ? 56  SER B CB  1 
ATOM 1917 O OG  . SER B 1 57  ? 545.637 340.567 549.652 1.00 55.01  ? 56  SER B OG  1 
ATOM 1918 N N   . THR B 1 58  ? 541.759 342.748 550.155 1.00 43.58  ? 57  THR B N   1 
ATOM 1919 C CA  . THR B 1 58  ? 540.313 342.917 550.264 1.00 42.43  ? 57  THR B CA  1 
ATOM 1920 C C   . THR B 1 58  ? 539.784 343.850 549.181 1.00 44.85  ? 57  THR B C   1 
ATOM 1921 O O   . THR B 1 58  ? 538.782 343.549 548.515 1.00 53.64  ? 57  THR B O   1 
ATOM 1922 C CB  . THR B 1 58  ? 539.952 343.446 551.652 1.00 38.38  ? 57  THR B CB  1 
ATOM 1923 O OG1 . THR B 1 58  ? 540.271 342.458 552.639 1.00 43.27  ? 57  THR B OG1 1 
ATOM 1924 C CG2 . THR B 1 58  ? 538.471 343.771 551.729 1.00 41.71  ? 57  THR B CG2 1 
ATOM 1925 N N   . ILE B 1 59  ? 540.456 344.986 548.979 1.00 36.67  ? 58  ILE B N   1 
ATOM 1926 C CA  . ILE B 1 59  ? 539.987 345.952 547.990 1.00 29.70  ? 58  ILE B CA  1 
ATOM 1927 C C   . ILE B 1 59  ? 540.054 345.359 546.588 1.00 38.46  ? 58  ILE B C   1 
ATOM 1928 O O   . ILE B 1 59  ? 539.140 345.548 545.776 1.00 50.22  ? 58  ILE B O   1 
ATOM 1929 C CB  . ILE B 1 59  ? 540.786 347.263 548.098 1.00 31.03  ? 58  ILE B CB  1 
ATOM 1930 C CG1 . ILE B 1 59  ? 540.526 347.925 549.451 1.00 34.89  ? 58  ILE B CG1 1 
ATOM 1931 C CG2 . ILE B 1 59  ? 540.413 348.210 546.972 1.00 37.91  ? 58  ILE B CG2 1 
ATOM 1932 C CD1 . ILE B 1 59  ? 541.240 349.241 549.632 1.00 35.93  ? 58  ILE B CD1 1 
ATOM 1933 N N   . ILE B 1 60  ? 541.126 344.624 546.282 1.00 41.29  ? 59  ILE B N   1 
ATOM 1934 C CA  . ILE B 1 60  ? 541.234 343.978 544.979 1.00 36.78  ? 59  ILE B CA  1 
ATOM 1935 C C   . ILE B 1 60  ? 540.152 342.918 544.814 1.00 36.39  ? 59  ILE B C   1 
ATOM 1936 O O   . ILE B 1 60  ? 539.564 342.774 543.736 1.00 41.62  ? 59  ILE B O   1 
ATOM 1937 C CB  . ILE B 1 60  ? 542.643 343.387 544.795 1.00 40.53  ? 59  ILE B CB  1 
ATOM 1938 C CG1 . ILE B 1 60  ? 543.672 344.507 544.646 1.00 41.33  ? 59  ILE B CG1 1 
ATOM 1939 C CG2 . ILE B 1 60  ? 542.690 342.461 543.592 1.00 45.91  ? 59  ILE B CG2 1 
ATOM 1940 C CD1 . ILE B 1 60  ? 545.104 344.023 544.668 1.00 48.12  ? 59  ILE B CD1 1 
ATOM 1941 N N   . GLU B 1 61  ? 539.868 342.163 545.878 1.00 40.69  ? 60  GLU B N   1 
ATOM 1942 C CA  . GLU B 1 61  ? 538.852 341.120 545.801 1.00 41.25  ? 60  GLU B CA  1 
ATOM 1943 C C   . GLU B 1 61  ? 537.477 341.704 545.516 1.00 39.64  ? 60  GLU B C   1 
ATOM 1944 O O   . GLU B 1 61  ? 536.710 341.144 544.724 1.00 47.83  ? 60  GLU B O   1 
ATOM 1945 C CB  . GLU B 1 61  ? 538.829 340.317 547.100 1.00 38.68  ? 60  GLU B CB  1 
ATOM 1946 C CG  . GLU B 1 61  ? 537.772 339.229 547.137 1.00 46.68  ? 60  GLU B CG  1 
ATOM 1947 C CD  . GLU B 1 61  ? 537.815 338.423 548.418 1.00 57.21  ? 60  GLU B CD  1 
ATOM 1948 O OE1 . GLU B 1 61  ? 538.682 338.707 549.271 1.00 55.76  ? 60  GLU B OE1 1 
ATOM 1949 O OE2 . GLU B 1 61  ? 536.980 337.507 548.574 1.00 61.52  ? 60  GLU B OE2 1 
ATOM 1950 N N   . TYR B 1 62  ? 537.143 342.830 546.148 1.00 29.42  ? 61  TYR B N   1 
ATOM 1951 C CA  . TYR B 1 62  ? 535.820 343.422 545.988 1.00 29.93  ? 61  TYR B CA  1 
ATOM 1952 C C   . TYR B 1 62  ? 535.763 344.459 544.872 1.00 37.12  ? 61  TYR B C   1 
ATOM 1953 O O   . TYR B 1 62  ? 534.952 345.392 544.937 1.00 48.88  ? 61  TYR B O   1 
ATOM 1954 C CB  . TYR B 1 62  ? 535.351 344.017 547.313 1.00 27.17  ? 61  TYR B CB  1 
ATOM 1955 C CG  . TYR B 1 62  ? 534.940 342.954 548.300 1.00 34.19  ? 61  TYR B CG  1 
ATOM 1956 C CD1 . TYR B 1 62  ? 533.785 342.213 548.104 1.00 35.84  ? 61  TYR B CD1 1 
ATOM 1957 C CD2 . TYR B 1 62  ? 535.718 342.672 549.412 1.00 37.92  ? 61  TYR B CD2 1 
ATOM 1958 C CE1 . TYR B 1 62  ? 533.407 341.233 548.996 1.00 32.29  ? 61  TYR B CE1 1 
ATOM 1959 C CE2 . TYR B 1 62  ? 535.349 341.691 550.308 1.00 29.78  ? 61  TYR B CE2 1 
ATOM 1960 C CZ  . TYR B 1 62  ? 534.192 340.976 550.096 1.00 35.20  ? 61  TYR B CZ  1 
ATOM 1961 O OH  . TYR B 1 62  ? 533.819 339.998 550.988 1.00 46.48  ? 61  TYR B OH  1 
ATOM 1962 N N   . LEU B 1 63  ? 536.601 344.316 543.849 1.00 32.30  ? 62  LEU B N   1 
ATOM 1963 C CA  . LEU B 1 63  ? 536.540 345.129 542.642 1.00 17.43  ? 62  LEU B CA  1 
ATOM 1964 C C   . LEU B 1 63  ? 536.236 344.218 541.462 1.00 19.28  ? 62  LEU B C   1 
ATOM 1965 O O   . LEU B 1 63  ? 536.855 343.159 541.319 1.00 35.84  ? 62  LEU B O   1 
ATOM 1966 C CB  . LEU B 1 63  ? 537.853 345.880 542.408 1.00 18.35  ? 62  LEU B CB  1 
ATOM 1967 C CG  . LEU B 1 63  ? 538.055 347.183 543.181 1.00 24.76  ? 62  LEU B CG  1 
ATOM 1968 C CD1 . LEU B 1 63  ? 539.514 347.602 543.147 1.00 26.15  ? 62  LEU B CD1 1 
ATOM 1969 C CD2 . LEU B 1 63  ? 537.175 348.277 542.612 1.00 30.17  ? 62  LEU B CD2 1 
ATOM 1970 N N   . SER B 1 64  ? 535.286 344.627 540.624 1.00 23.29  ? 63  SER B N   1 
ATOM 1971 C CA  . SER B 1 64  ? 534.904 343.815 539.481 1.00 29.81  ? 63  SER B CA  1 
ATOM 1972 C C   . SER B 1 64  ? 536.069 343.689 538.501 1.00 34.64  ? 63  SER B C   1 
ATOM 1973 O O   . SER B 1 64  ? 537.083 344.382 538.603 1.00 43.81  ? 63  SER B O   1 
ATOM 1974 C CB  . SER B 1 64  ? 533.685 344.411 538.781 1.00 34.38  ? 63  SER B CB  1 
ATOM 1975 O OG  . SER B 1 64  ? 533.899 345.774 538.465 1.00 37.68  ? 63  SER B OG  1 
ATOM 1976 N N   . ASP B 1 65  ? 535.898 342.794 537.525 1.00 37.16  ? 64  ASP B N   1 
ATOM 1977 C CA  . ASP B 1 65  ? 536.993 342.460 536.619 1.00 38.83  ? 64  ASP B CA  1 
ATOM 1978 C C   . ASP B 1 65  ? 537.474 343.681 535.846 1.00 37.93  ? 64  ASP B C   1 
ATOM 1979 O O   . ASP B 1 65  ? 538.681 343.868 535.656 1.00 40.58  ? 64  ASP B O   1 
ATOM 1980 C CB  . ASP B 1 65  ? 536.560 341.355 535.656 1.00 45.57  ? 64  ASP B CB  1 
ATOM 1981 C CG  . ASP B 1 65  ? 536.453 340.003 536.332 1.00 45.77  ? 64  ASP B CG  1 
ATOM 1982 O OD1 . ASP B 1 65  ? 537.199 339.761 537.303 1.00 43.85  ? 64  ASP B OD1 1 
ATOM 1983 O OD2 . ASP B 1 65  ? 535.623 339.180 535.891 1.00 48.02  ? 64  ASP B OD2 1 
ATOM 1984 N N   . SER B 1 66  ? 536.547 344.527 535.399 1.00 38.69  ? 65  SER B N   1 
ATOM 1985 C CA  . SER B 1 66  ? 536.926 345.694 534.613 1.00 39.93  ? 65  SER B CA  1 
ATOM 1986 C C   . SER B 1 66  ? 537.690 346.729 535.428 1.00 43.91  ? 65  SER B C   1 
ATOM 1987 O O   . SER B 1 66  ? 538.339 347.601 534.841 1.00 45.62  ? 65  SER B O   1 
ATOM 1988 C CB  . SER B 1 66  ? 535.682 346.335 533.999 1.00 38.64  ? 65  SER B CB  1 
ATOM 1989 O OG  . SER B 1 66  ? 534.919 345.382 533.282 1.00 52.33  ? 65  SER B OG  1 
ATOM 1990 N N   . PHE B 1 67  ? 537.639 346.653 536.757 1.00 36.75  ? 66  PHE B N   1 
ATOM 1991 C CA  . PHE B 1 67  ? 538.204 347.683 537.618 1.00 30.79  ? 66  PHE B CA  1 
ATOM 1992 C C   . PHE B 1 67  ? 539.531 347.284 538.251 1.00 27.90  ? 66  PHE B C   1 
ATOM 1993 O O   . PHE B 1 67  ? 539.982 347.955 539.183 1.00 40.29  ? 66  PHE B O   1 
ATOM 1994 C CB  . PHE B 1 67  ? 537.205 348.062 538.711 1.00 30.11  ? 66  PHE B CB  1 
ATOM 1995 C CG  . PHE B 1 67  ? 536.221 349.106 538.288 1.00 29.01  ? 66  PHE B CG  1 
ATOM 1996 C CD1 . PHE B 1 67  ? 535.157 348.780 537.467 1.00 35.85  ? 66  PHE B CD1 1 
ATOM 1997 C CD2 . PHE B 1 67  ? 536.364 350.417 538.703 1.00 29.06  ? 66  PHE B CD2 1 
ATOM 1998 C CE1 . PHE B 1 67  ? 534.252 349.740 537.072 1.00 34.36  ? 66  PHE B CE1 1 
ATOM 1999 C CE2 . PHE B 1 67  ? 535.463 351.381 538.311 1.00 34.56  ? 66  PHE B CE2 1 
ATOM 2000 C CZ  . PHE B 1 67  ? 534.406 351.041 537.494 1.00 34.55  ? 66  PHE B CZ  1 
ATOM 2001 N N   . LEU B 1 68  ? 540.168 346.212 537.778 1.00 31.81  ? 67  LEU B N   1 
ATOM 2002 C CA  . LEU B 1 68  ? 541.470 345.850 538.325 1.00 38.71  ? 67  LEU B CA  1 
ATOM 2003 C C   . LEU B 1 68  ? 542.543 346.879 537.997 1.00 44.35  ? 67  LEU B C   1 
ATOM 2004 O O   . LEU B 1 68  ? 543.521 346.990 538.744 1.00 48.71  ? 67  LEU B O   1 
ATOM 2005 C CB  . LEU B 1 68  ? 541.914 344.475 537.823 1.00 41.65  ? 67  LEU B CB  1 
ATOM 2006 C CG  . LEU B 1 68  ? 541.434 343.243 538.596 1.00 38.27  ? 67  LEU B CG  1 
ATOM 2007 C CD1 . LEU B 1 68  ? 541.934 343.301 540.027 1.00 39.66  ? 67  LEU B CD1 1 
ATOM 2008 C CD2 . LEU B 1 68  ? 539.935 343.085 538.563 1.00 33.74  ? 67  LEU B CD2 1 
ATOM 2009 N N   . ASN B 1 69  ? 542.375 347.646 536.916 1.00 45.76  ? 68  ASN B N   1 
ATOM 2010 C CA  . ASN B 1 69  ? 543.393 348.610 536.516 1.00 48.17  ? 68  ASN B CA  1 
ATOM 2011 C C   . ASN B 1 69  ? 543.606 349.699 537.559 1.00 51.42  ? 68  ASN B C   1 
ATOM 2012 O O   . ASN B 1 69  ? 544.633 350.384 537.519 1.00 52.73  ? 68  ASN B O   1 
ATOM 2013 C CB  . ASN B 1 69  ? 543.027 349.238 535.170 1.00 48.70  ? 68  ASN B CB  1 
ATOM 2014 C CG  . ASN B 1 69  ? 541.687 349.944 535.200 1.00 52.01  ? 68  ASN B CG  1 
ATOM 2015 O OD1 . ASN B 1 69  ? 541.596 351.113 535.572 1.00 49.90  ? 68  ASN B OD1 1 
ATOM 2016 N ND2 . ASN B 1 69  ? 540.637 349.236 534.802 1.00 48.49  ? 68  ASN B ND2 1 
ATOM 2017 N N   . PHE B 1 70  ? 542.666 349.875 538.487 1.00 44.08  ? 69  PHE B N   1 
ATOM 2018 C CA  . PHE B 1 70  ? 542.862 350.781 539.609 1.00 39.01  ? 69  PHE B CA  1 
ATOM 2019 C C   . PHE B 1 70  ? 543.773 350.201 540.680 1.00 44.06  ? 69  PHE B C   1 
ATOM 2020 O O   . PHE B 1 70  ? 544.130 350.918 541.621 1.00 52.93  ? 69  PHE B O   1 
ATOM 2021 C CB  . PHE B 1 70  ? 541.514 351.149 540.234 1.00 31.24  ? 69  PHE B CB  1 
ATOM 2022 C CG  . PHE B 1 70  ? 540.753 352.188 539.466 1.00 36.12  ? 69  PHE B CG  1 
ATOM 2023 C CD1 . PHE B 1 70  ? 541.203 353.494 539.410 1.00 45.49  ? 69  PHE B CD1 1 
ATOM 2024 C CD2 . PHE B 1 70  ? 539.588 351.859 538.797 1.00 42.26  ? 69  PHE B CD2 1 
ATOM 2025 C CE1 . PHE B 1 70  ? 540.505 354.453 538.704 1.00 48.45  ? 69  PHE B CE1 1 
ATOM 2026 C CE2 . PHE B 1 70  ? 538.886 352.812 538.090 1.00 42.59  ? 69  PHE B CE2 1 
ATOM 2027 C CZ  . PHE B 1 70  ? 539.345 354.110 538.043 1.00 46.03  ? 69  PHE B CZ  1 
ATOM 2028 N N   . ALA B 1 71  ? 544.153 348.927 540.565 1.00 43.56  ? 70  ALA B N   1 
ATOM 2029 C CA  . ALA B 1 71  ? 544.978 348.273 541.568 1.00 45.03  ? 70  ALA B CA  1 
ATOM 2030 C C   . ALA B 1 71  ? 546.145 347.479 541.000 1.00 52.60  ? 70  ALA B C   1 
ATOM 2031 O O   . ALA B 1 71  ? 546.958 346.979 541.785 1.00 51.72  ? 70  ALA B O   1 
ATOM 2032 C CB  . ALA B 1 71  ? 544.125 347.336 542.436 1.00 45.66  ? 70  ALA B CB  1 
ATOM 2033 N N   . THR B 1 72  ? 546.251 347.336 539.676 1.00 65.71  ? 71  THR B N   1 
ATOM 2034 C CA  . THR B 1 72  ? 547.353 346.565 539.103 1.00 66.35  ? 71  THR B CA  1 
ATOM 2035 C C   . THR B 1 72  ? 548.702 347.192 539.433 1.00 65.66  ? 71  THR B C   1 
ATOM 2036 O O   . THR B 1 72  ? 549.662 346.482 539.755 1.00 60.44  ? 71  THR B O   1 
ATOM 2037 C CB  . THR B 1 72  ? 547.189 346.438 537.588 1.00 63.44  ? 71  THR B CB  1 
ATOM 2038 O OG1 . THR B 1 72  ? 547.163 347.742 536.993 1.00 61.18  ? 71  THR B OG1 1 
ATOM 2039 C CG2 . THR B 1 72  ? 545.916 345.684 537.239 1.00 56.92  ? 71  THR B CG2 1 
ATOM 2040 N N   . SER B 1 73  ? 548.795 348.516 539.359 1.00 66.06  ? 72  SER B N   1 
ATOM 2041 C CA  . SER B 1 73  ? 550.054 349.189 539.637 1.00 65.75  ? 72  SER B CA  1 
ATOM 2042 C C   . SER B 1 73  ? 550.425 349.048 541.111 1.00 69.34  ? 72  SER B C   1 
ATOM 2043 O O   . SER B 1 73  ? 549.587 348.757 541.969 1.00 67.88  ? 72  SER B O   1 
ATOM 2044 C CB  . SER B 1 73  ? 549.970 350.665 539.250 1.00 66.25  ? 72  SER B CB  1 
ATOM 2045 O OG  . SER B 1 73  ? 548.907 351.311 539.929 1.00 71.43  ? 72  SER B OG  1 
ATOM 2046 N N   . ASP B 1 74  ? 551.710 349.254 541.398 1.00 72.56  ? 73  ASP B N   1 
ATOM 2047 C CA  . ASP B 1 74  ? 552.240 349.109 542.753 1.00 72.57  ? 73  ASP B CA  1 
ATOM 2048 C C   . ASP B 1 74  ? 551.828 350.328 543.574 1.00 71.56  ? 73  ASP B C   1 
ATOM 2049 O O   . ASP B 1 74  ? 552.614 351.239 543.844 1.00 70.52  ? 73  ASP B O   1 
ATOM 2050 C CB  . ASP B 1 74  ? 553.753 348.935 542.723 1.00 72.79  ? 73  ASP B CB  1 
ATOM 2051 C CG  . ASP B 1 74  ? 554.315 348.479 544.056 1.00 74.34  ? 73  ASP B CG  1 
ATOM 2052 O OD1 . ASP B 1 74  ? 553.522 348.252 544.993 1.00 72.57  ? 73  ASP B OD1 1 
ATOM 2053 O OD2 . ASP B 1 74  ? 555.552 348.349 544.166 1.00 75.87  ? 73  ASP B OD2 1 
ATOM 2054 N N   . ILE B 1 75  ? 550.561 350.335 543.979 1.00 63.45  ? 74  ILE B N   1 
ATOM 2055 C CA  . ILE B 1 75  ? 550.002 351.389 544.816 1.00 64.26  ? 74  ILE B CA  1 
ATOM 2056 C C   . ILE B 1 75  ? 549.303 350.741 546.001 1.00 62.33  ? 74  ILE B C   1 
ATOM 2057 O O   . ILE B 1 75  ? 548.633 349.713 545.853 1.00 60.32  ? 74  ILE B O   1 
ATOM 2058 C CB  . ILE B 1 75  ? 549.028 352.294 544.033 1.00 58.05  ? 74  ILE B CB  1 
ATOM 2059 C CG1 . ILE B 1 75  ? 548.054 351.453 543.208 1.00 52.86  ? 74  ILE B CG1 1 
ATOM 2060 C CG2 . ILE B 1 75  ? 549.797 353.254 543.139 1.00 56.36  ? 74  ILE B CG2 1 
ATOM 2061 C CD1 . ILE B 1 75  ? 547.050 352.277 542.432 1.00 54.50  ? 74  ILE B CD1 1 
ATOM 2062 N N   . THR B 1 76  ? 549.464 351.341 547.177 1.00 62.88  ? 75  THR B N   1 
ATOM 2063 C CA  . THR B 1 76  ? 548.891 350.789 548.395 1.00 59.83  ? 75  THR B CA  1 
ATOM 2064 C C   . THR B 1 76  ? 547.369 350.934 548.378 1.00 61.32  ? 75  THR B C   1 
ATOM 2065 O O   . THR B 1 76  ? 546.779 351.538 547.478 1.00 61.99  ? 75  THR B O   1 
ATOM 2066 C CB  . THR B 1 76  ? 549.491 351.475 549.619 1.00 59.74  ? 75  THR B CB  1 
ATOM 2067 O OG1 . THR B 1 76  ? 549.538 352.890 549.399 1.00 58.38  ? 75  THR B OG1 1 
ATOM 2068 C CG2 . THR B 1 76  ? 550.900 350.963 549.873 1.00 58.49  ? 75  THR B CG2 1 
ATOM 2069 N N   . ALA B 1 77  ? 546.726 350.362 549.399 1.00 55.03  ? 76  ALA B N   1 
ATOM 2070 C CA  . ALA B 1 77  ? 545.268 350.394 549.472 1.00 55.51  ? 76  ALA B CA  1 
ATOM 2071 C C   . ALA B 1 77  ? 544.749 351.821 549.597 1.00 51.53  ? 76  ALA B C   1 
ATOM 2072 O O   . ALA B 1 77  ? 543.738 352.179 548.980 1.00 55.57  ? 76  ALA B O   1 
ATOM 2073 C CB  . ALA B 1 77  ? 544.785 349.543 550.645 1.00 58.53  ? 76  ALA B CB  1 
ATOM 2074 N N   . ARG B 1 78  ? 545.425 352.648 550.398 1.00 51.10  ? 77  ARG B N   1 
ATOM 2075 C CA  . ARG B 1 78  ? 545.005 354.036 550.541 1.00 53.39  ? 77  ARG B CA  1 
ATOM 2076 C C   . ARG B 1 78  ? 545.103 354.778 549.215 1.00 52.85  ? 77  ARG B C   1 
ATOM 2077 O O   . ARG B 1 78  ? 544.240 355.600 548.894 1.00 52.34  ? 77  ARG B O   1 
ATOM 2078 C CB  . ARG B 1 78  ? 545.837 354.734 551.618 1.00 58.41  ? 77  ARG B CB  1 
ATOM 2079 C CG  . ARG B 1 78  ? 547.340 354.658 551.409 1.00 60.51  ? 77  ARG B CG  1 
ATOM 2080 C CD  . ARG B 1 78  ? 548.078 355.568 552.378 1.00 58.53  ? 77  ARG B CD  1 
ATOM 2081 N NE  . ARG B 1 78  ? 547.690 356.965 552.223 1.00 58.94  ? 77  ARG B NE  1 
ATOM 2082 C CZ  . ARG B 1 78  ? 546.914 357.627 553.071 1.00 57.72  ? 77  ARG B CZ  1 
ATOM 2083 N NH1 . ARG B 1 78  ? 546.423 357.048 554.154 1.00 57.89  ? 77  ARG B NH1 1 
ATOM 2084 N NH2 . ARG B 1 78  ? 546.624 358.901 552.825 1.00 56.56  ? 77  ARG B NH2 1 
ATOM 2085 N N   . GLN B 1 79  ? 546.145 354.498 548.428 1.00 56.72  ? 78  GLN B N   1 
ATOM 2086 C CA  . GLN B 1 79  ? 546.263 355.122 547.113 1.00 56.62  ? 78  GLN B CA  1 
ATOM 2087 C C   . GLN B 1 79  ? 545.138 354.676 546.187 1.00 57.88  ? 78  GLN B C   1 
ATOM 2088 O O   . GLN B 1 79  ? 544.605 355.481 545.414 1.00 58.84  ? 78  GLN B O   1 
ATOM 2089 C CB  . GLN B 1 79  ? 547.624 354.801 546.498 1.00 55.46  ? 78  GLN B CB  1 
ATOM 2090 C CG  . GLN B 1 79  ? 548.778 355.579 547.107 1.00 58.92  ? 78  GLN B CG  1 
ATOM 2091 C CD  . GLN B 1 79  ? 550.101 354.850 546.984 1.00 61.03  ? 78  GLN B CD  1 
ATOM 2092 O OE1 . GLN B 1 79  ? 550.199 353.663 547.291 1.00 61.76  ? 78  GLN B OE1 1 
ATOM 2093 N NE2 . GLN B 1 79  ? 551.128 355.560 546.532 1.00 58.78  ? 78  GLN B NE2 1 
ATOM 2094 N N   . ILE B 1 80  ? 544.766 353.395 546.247 1.00 48.41  ? 79  ILE B N   1 
ATOM 2095 C CA  . ILE B 1 80  ? 543.668 352.895 545.422 1.00 40.94  ? 79  ILE B CA  1 
ATOM 2096 C C   . ILE B 1 80  ? 542.370 353.600 545.789 1.00 44.48  ? 79  ILE B C   1 
ATOM 2097 O O   . ILE B 1 80  ? 541.610 354.046 544.917 1.00 46.21  ? 79  ILE B O   1 
ATOM 2098 C CB  . ILE B 1 80  ? 543.538 351.369 545.572 1.00 38.38  ? 79  ILE B CB  1 
ATOM 2099 C CG1 . ILE B 1 80  ? 544.769 350.666 545.001 1.00 48.26  ? 79  ILE B CG1 1 
ATOM 2100 C CG2 . ILE B 1 80  ? 542.274 350.870 544.896 1.00 42.51  ? 79  ILE B CG2 1 
ATOM 2101 C CD1 . ILE B 1 80  ? 544.914 349.235 545.462 1.00 48.06  ? 79  ILE B CD1 1 
ATOM 2102 N N   . LEU B 1 81  ? 542.096 353.711 547.091 1.00 48.07  ? 80  LEU B N   1 
ATOM 2103 C CA  . LEU B 1 81  ? 540.881 354.387 547.529 1.00 43.16  ? 80  LEU B CA  1 
ATOM 2104 C C   . LEU B 1 81  ? 540.905 355.864 547.157 1.00 52.08  ? 80  LEU B C   1 
ATOM 2105 O O   . LEU B 1 81  ? 539.874 356.427 546.783 1.00 51.25  ? 80  LEU B O   1 
ATOM 2106 C CB  . LEU B 1 81  ? 540.689 354.208 549.033 1.00 42.39  ? 80  LEU B CB  1 
ATOM 2107 C CG  . LEU B 1 81  ? 540.243 352.812 549.468 1.00 42.57  ? 80  LEU B CG  1 
ATOM 2108 C CD1 . LEU B 1 81  ? 540.142 352.724 550.979 1.00 48.57  ? 80  LEU B CD1 1 
ATOM 2109 C CD2 . LEU B 1 81  ? 538.917 352.450 548.821 1.00 43.13  ? 80  LEU B CD2 1 
ATOM 2110 N N   . GLU B 1 82  ? 542.073 356.507 547.248 1.00 56.61  ? 81  GLU B N   1 
ATOM 2111 C CA  . GLU B 1 82  ? 542.177 357.910 546.861 1.00 50.62  ? 81  GLU B CA  1 
ATOM 2112 C C   . GLU B 1 82  ? 541.906 358.096 545.374 1.00 49.82  ? 81  GLU B C   1 
ATOM 2113 O O   . GLU B 1 82  ? 541.209 359.036 544.978 1.00 52.26  ? 81  GLU B O   1 
ATOM 2114 C CB  . GLU B 1 82  ? 543.558 358.455 547.223 1.00 48.75  ? 81  GLU B CB  1 
ATOM 2115 C CG  . GLU B 1 82  ? 543.727 358.801 548.692 1.00 56.46  ? 81  GLU B CG  1 
ATOM 2116 C CD  . GLU B 1 82  ? 545.143 359.225 549.031 1.00 63.00  ? 81  GLU B CD  1 
ATOM 2117 O OE1 . GLU B 1 82  ? 545.827 359.778 548.145 1.00 63.49  ? 81  GLU B OE1 1 
ATOM 2118 O OE2 . GLU B 1 82  ? 545.572 359.004 550.183 1.00 60.37  ? 81  GLU B OE2 1 
ATOM 2119 N N   . ASN B 1 83  ? 542.455 357.215 544.534 1.00 43.82  ? 82  ASN B N   1 
ATOM 2120 C CA  . ASN B 1 83  ? 542.202 357.310 543.100 1.00 41.58  ? 82  ASN B CA  1 
ATOM 2121 C C   . ASN B 1 83  ? 540.728 357.098 542.785 1.00 45.75  ? 82  ASN B C   1 
ATOM 2122 O O   . ASN B 1 83  ? 540.139 357.845 541.992 1.00 52.11  ? 82  ASN B O   1 
ATOM 2123 C CB  . ASN B 1 83  ? 543.061 356.296 542.344 1.00 39.77  ? 82  ASN B CB  1 
ATOM 2124 C CG  . ASN B 1 83  ? 544.545 356.539 542.524 1.00 46.07  ? 82  ASN B CG  1 
ATOM 2125 O OD1 . ASN B 1 83  ? 545.000 357.682 542.547 1.00 49.82  ? 82  ASN B OD1 1 
ATOM 2126 N ND2 . ASN B 1 83  ? 545.309 355.461 542.653 1.00 45.11  ? 82  ASN B ND2 1 
ATOM 2127 N N   . LEU B 1 84  ? 540.111 356.087 543.403 1.00 41.25  ? 83  LEU B N   1 
ATOM 2128 C CA  . LEU B 1 84  ? 538.693 355.838 543.166 1.00 39.43  ? 83  LEU B CA  1 
ATOM 2129 C C   . LEU B 1 84  ? 537.843 357.012 543.637 1.00 45.07  ? 83  LEU B C   1 
ATOM 2130 O O   . LEU B 1 84  ? 536.881 357.402 542.965 1.00 43.32  ? 83  LEU B O   1 
ATOM 2131 C CB  . LEU B 1 84  ? 538.266 354.546 543.859 1.00 34.55  ? 83  LEU B CB  1 
ATOM 2132 C CG  . LEU B 1 84  ? 538.621 353.255 543.120 1.00 30.90  ? 83  LEU B CG  1 
ATOM 2133 C CD1 . LEU B 1 84  ? 538.255 352.041 543.952 1.00 34.14  ? 83  LEU B CD1 1 
ATOM 2134 C CD2 . LEU B 1 84  ? 537.926 353.209 541.771 1.00 36.46  ? 83  LEU B CD2 1 
ATOM 2135 N N   . ASP B 1 85  ? 538.187 357.590 544.791 1.00 41.69  ? 84  ASP B N   1 
ATOM 2136 C CA  . ASP B 1 85  ? 537.465 358.752 545.296 1.00 39.88  ? 84  ASP B CA  1 
ATOM 2137 C C   . ASP B 1 85  ? 537.603 359.938 544.352 1.00 40.23  ? 84  ASP B C   1 
ATOM 2138 O O   . ASP B 1 85  ? 536.618 360.621 544.056 1.00 44.19  ? 84  ASP B O   1 
ATOM 2139 C CB  . ASP B 1 85  ? 537.981 359.104 546.693 1.00 37.94  ? 84  ASP B CB  1 
ATOM 2140 C CG  . ASP B 1 85  ? 537.022 359.982 547.474 1.00 51.44  ? 84  ASP B CG  1 
ATOM 2141 O OD1 . ASP B 1 85  ? 536.458 360.929 546.889 1.00 55.22  ? 84  ASP B OD1 1 
ATOM 2142 O OD2 . ASP B 1 85  ? 536.832 359.722 548.680 1.00 52.21  ? 84  ASP B OD2 1 
ATOM 2143 N N   . ALA B 1 86  ? 538.818 360.191 543.861 1.00 37.30  ? 85  ALA B N   1 
ATOM 2144 C CA  . ALA B 1 86  ? 539.030 361.315 542.956 1.00 36.68  ? 85  ALA B CA  1 
ATOM 2145 C C   . ALA B 1 86  ? 538.250 361.135 541.662 1.00 36.29  ? 85  ALA B C   1 
ATOM 2146 O O   . ALA B 1 86  ? 537.683 362.097 541.132 1.00 40.53  ? 85  ALA B O   1 
ATOM 2147 C CB  . ALA B 1 86  ? 540.521 361.482 542.667 1.00 33.81  ? 85  ALA B CB  1 
ATOM 2148 N N   . VAL B 1 87  ? 538.215 359.911 541.133 1.00 34.45  ? 86  VAL B N   1 
ATOM 2149 C CA  . VAL B 1 87  ? 537.499 359.679 539.882 1.00 41.31  ? 86  VAL B CA  1 
ATOM 2150 C C   . VAL B 1 87  ? 535.990 359.774 540.089 1.00 39.00  ? 86  VAL B C   1 
ATOM 2151 O O   . VAL B 1 87  ? 535.274 360.342 539.256 1.00 35.25  ? 86  VAL B O   1 
ATOM 2152 C CB  . VAL B 1 87  ? 537.905 358.326 539.272 1.00 42.09  ? 86  VAL B CB  1 
ATOM 2153 C CG1 . VAL B 1 87  ? 537.110 358.057 538.007 1.00 36.86  ? 86  VAL B CG1 1 
ATOM 2154 C CG2 . VAL B 1 87  ? 539.392 358.312 538.965 1.00 40.86  ? 86  VAL B CG2 1 
ATOM 2155 N N   . TYR B 1 88  ? 535.477 359.228 541.197 1.00 38.34  ? 87  TYR B N   1 
ATOM 2156 C CA  . TYR B 1 88  ? 534.040 359.045 541.350 1.00 35.64  ? 87  TYR B CA  1 
ATOM 2157 C C   . TYR B 1 88  ? 533.379 359.971 542.362 1.00 37.45  ? 87  TYR B C   1 
ATOM 2158 O O   . TYR B 1 88  ? 532.162 360.167 542.281 1.00 36.53  ? 87  TYR B O   1 
ATOM 2159 C CB  . TYR B 1 88  ? 533.733 357.590 541.729 1.00 32.01  ? 87  TYR B CB  1 
ATOM 2160 C CG  . TYR B 1 88  ? 533.810 356.657 540.545 1.00 22.70  ? 87  TYR B CG  1 
ATOM 2161 C CD1 . TYR B 1 88  ? 535.012 356.074 540.175 1.00 27.16  ? 87  TYR B CD1 1 
ATOM 2162 C CD2 . TYR B 1 88  ? 532.684 356.376 539.785 1.00 26.52  ? 87  TYR B CD2 1 
ATOM 2163 C CE1 . TYR B 1 88  ? 535.089 355.230 539.087 1.00 32.60  ? 87  TYR B CE1 1 
ATOM 2164 C CE2 . TYR B 1 88  ? 532.751 355.532 538.697 1.00 34.32  ? 87  TYR B CE2 1 
ATOM 2165 C CZ  . TYR B 1 88  ? 533.956 354.963 538.352 1.00 40.11  ? 87  TYR B CZ  1 
ATOM 2166 O OH  . TYR B 1 88  ? 534.027 354.122 537.267 1.00 44.34  ? 87  TYR B OH  1 
ATOM 2167 N N   . GLU B 1 89  ? 534.126 360.539 543.304 1.00 43.44  ? 88  GLU B N   1 
ATOM 2168 C CA  . GLU B 1 89  ? 533.596 361.535 544.236 1.00 37.81  ? 88  GLU B CA  1 
ATOM 2169 C C   . GLU B 1 89  ? 534.474 362.775 544.121 1.00 38.99  ? 88  GLU B C   1 
ATOM 2170 O O   . GLU B 1 89  ? 535.406 362.972 544.903 1.00 37.86  ? 88  GLU B O   1 
ATOM 2171 C CB  . GLU B 1 89  ? 533.559 361.000 545.662 1.00 34.22  ? 88  GLU B CB  1 
ATOM 2172 C CG  . GLU B 1 89  ? 532.431 360.024 545.939 1.00 43.59  ? 88  GLU B CG  1 
ATOM 2173 C CD  . GLU B 1 89  ? 532.429 359.539 547.376 1.00 53.48  ? 88  GLU B CD  1 
ATOM 2174 O OE1 . GLU B 1 89  ? 533.401 359.828 548.103 1.00 49.97  ? 88  GLU B OE1 1 
ATOM 2175 O OE2 . GLU B 1 89  ? 531.454 358.870 547.779 1.00 50.69  ? 88  GLU B OE2 1 
ATOM 2176 N N   . ARG B 1 90  ? 534.158 363.623 543.149 1.00 27.90  ? 89  ARG B N   1 
ATOM 2177 C CA  . ARG B 1 90  ? 534.968 364.790 542.837 1.00 32.92  ? 89  ARG B CA  1 
ATOM 2178 C C   . ARG B 1 90  ? 534.336 366.041 543.427 1.00 35.39  ? 89  ARG B C   1 
ATOM 2179 O O   . ARG B 1 90  ? 533.114 366.211 543.391 1.00 40.96  ? 89  ARG B O   1 
ATOM 2180 C CB  . ARG B 1 90  ? 535.135 364.947 541.325 1.00 37.16  ? 89  ARG B CB  1 
ATOM 2181 C CG  . ARG B 1 90  ? 533.873 364.671 540.534 1.00 31.43  ? 89  ARG B CG  1 
ATOM 2182 C CD  . ARG B 1 90  ? 534.133 364.764 539.041 1.00 30.13  ? 89  ARG B CD  1 
ATOM 2183 N NE  . ARG B 1 90  ? 534.070 366.138 538.561 1.00 35.62  ? 89  ARG B NE  1 
ATOM 2184 C CZ  . ARG B 1 90  ? 532.945 366.803 538.337 1.00 37.31  ? 89  ARG B CZ  1 
ATOM 2185 N NH1 . ARG B 1 90  ? 531.762 366.247 538.541 1.00 34.20  ? 89  ARG B NH1 1 
ATOM 2186 N NH2 . ARG B 1 90  ? 533.008 368.054 537.893 1.00 32.96  ? 89  ARG B NH2 1 
ATOM 2187 N N   . LYS B 1 91  ? 535.178 366.912 543.977 1.00 33.36  ? 90  LYS B N   1 
ATOM 2188 C CA  . LYS B 1 91  ? 534.725 368.144 544.617 1.00 36.55  ? 90  LYS B CA  1 
ATOM 2189 C C   . LYS B 1 91  ? 534.806 369.272 543.596 1.00 44.49  ? 90  LYS B C   1 
ATOM 2190 O O   . LYS B 1 91  ? 535.856 369.892 543.419 1.00 50.61  ? 90  LYS B O   1 
ATOM 2191 C CB  . LYS B 1 91  ? 535.564 368.441 545.854 1.00 29.67  ? 90  LYS B CB  1 
ATOM 2192 C CG  . LYS B 1 91  ? 535.415 367.406 546.952 1.00 27.47  ? 90  LYS B CG  1 
ATOM 2193 C CD  . LYS B 1 91  ? 536.258 367.752 548.164 1.00 38.90  ? 90  LYS B CD  1 
ATOM 2194 C CE  . LYS B 1 91  ? 535.939 366.830 549.328 1.00 44.36  ? 90  LYS B CE  1 
ATOM 2195 N NZ  . LYS B 1 91  ? 536.250 365.410 549.010 1.00 42.90  ? 90  LYS B NZ  1 
ATOM 2196 N N   . SER B 1 92  ? 533.691 369.540 542.922 1.00 30.79  ? 91  SER B N   1 
ATOM 2197 C CA  . SER B 1 92  ? 533.615 370.586 541.915 1.00 35.96  ? 91  SER B CA  1 
ATOM 2198 C C   . SER B 1 92  ? 532.395 371.456 542.176 1.00 35.04  ? 91  SER B C   1 
ATOM 2199 O O   . SER B 1 92  ? 531.315 370.946 542.486 1.00 38.33  ? 91  SER B O   1 
ATOM 2200 C CB  . SER B 1 92  ? 533.543 369.997 540.506 1.00 37.07  ? 91  SER B CB  1 
ATOM 2201 O OG  . SER B 1 92  ? 532.331 369.292 540.314 1.00 40.47  ? 91  SER B OG  1 
ATOM 2202 N N   . LEU B 1 93  ? 532.575 372.772 542.042 1.00 37.89  ? 92  LEU B N   1 
ATOM 2203 C CA  . LEU B 1 93  ? 531.483 373.702 542.310 1.00 32.77  ? 92  LEU B CA  1 
ATOM 2204 C C   . LEU B 1 93  ? 530.343 373.540 541.315 1.00 32.38  ? 92  LEU B C   1 
ATOM 2205 O O   . LEU B 1 93  ? 529.180 373.776 541.664 1.00 41.97  ? 92  LEU B O   1 
ATOM 2206 C CB  . LEU B 1 93  ? 532.003 375.138 542.292 1.00 33.77  ? 92  LEU B CB  1 
ATOM 2207 C CG  . LEU B 1 93  ? 532.991 375.489 543.404 1.00 37.10  ? 92  LEU B CG  1 
ATOM 2208 C CD1 . LEU B 1 93  ? 533.956 376.569 542.947 1.00 36.31  ? 92  LEU B CD1 1 
ATOM 2209 C CD2 . LEU B 1 93  ? 532.252 375.920 544.659 1.00 35.80  ? 92  LEU B CD2 1 
ATOM 2210 N N   . ALA B 1 94  ? 530.650 373.147 540.077 1.00 27.67  ? 93  ALA B N   1 
ATOM 2211 C CA  . ALA B 1 94  ? 529.597 372.929 539.091 1.00 29.76  ? 93  ALA B CA  1 
ATOM 2212 C C   . ALA B 1 94  ? 528.670 371.801 539.521 1.00 28.30  ? 93  ALA B C   1 
ATOM 2213 O O   . ALA B 1 94  ? 527.449 371.889 539.345 1.00 35.52  ? 93  ALA B O   1 
ATOM 2214 C CB  . ALA B 1 94  ? 530.208 372.632 537.723 1.00 34.24  ? 93  ALA B CB  1 
ATOM 2215 N N   . SER B 1 95  ? 529.232 370.729 540.084 1.00 29.89  ? 94  SER B N   1 
ATOM 2216 C CA  . SER B 1 95  ? 528.402 369.636 540.577 1.00 35.57  ? 94  SER B CA  1 
ATOM 2217 C C   . SER B 1 95  ? 527.497 370.099 541.711 1.00 38.85  ? 94  SER B C   1 
ATOM 2218 O O   . SER B 1 95  ? 526.321 369.725 541.765 1.00 40.40  ? 94  SER B O   1 
ATOM 2219 C CB  . SER B 1 95  ? 529.281 368.470 541.028 1.00 34.02  ? 94  SER B CB  1 
ATOM 2220 O OG  . SER B 1 95  ? 530.109 368.849 542.113 1.00 50.80  ? 94  SER B OG  1 
ATOM 2221 N N   . GLN B 1 96  ? 528.025 370.914 542.628 1.00 33.21  ? 95  GLN B N   1 
ATOM 2222 C CA  . GLN B 1 96  ? 527.201 371.434 543.715 1.00 17.95  ? 95  GLN B CA  1 
ATOM 2223 C C   . GLN B 1 96  ? 526.074 372.304 543.178 1.00 35.29  ? 95  GLN B C   1 
ATOM 2224 O O   . GLN B 1 96  ? 524.929 372.207 543.632 1.00 41.56  ? 95  GLN B O   1 
ATOM 2225 C CB  . GLN B 1 96  ? 528.056 372.234 544.696 1.00 19.81  ? 95  GLN B CB  1 
ATOM 2226 C CG  . GLN B 1 96  ? 529.376 371.599 545.055 1.00 34.53  ? 95  GLN B CG  1 
ATOM 2227 C CD  . GLN B 1 96  ? 530.162 372.443 546.032 1.00 42.94  ? 95  GLN B CD  1 
ATOM 2228 O OE1 . GLN B 1 96  ? 529.587 373.123 546.882 1.00 42.21  ? 95  GLN B OE1 1 
ATOM 2229 N NE2 . GLN B 1 96  ? 531.483 372.415 545.912 1.00 45.05  ? 95  GLN B NE2 1 
ATOM 2230 N N   . LEU B 1 97  ? 526.385 373.169 542.211 1.00 40.42  ? 96  LEU B N   1 
ATOM 2231 C CA  . LEU B 1 97  ? 525.364 374.050 541.655 1.00 27.73  ? 96  LEU B CA  1 
ATOM 2232 C C   . LEU B 1 97  ? 524.305 373.269 540.890 1.00 29.71  ? 96  LEU B C   1 
ATOM 2233 O O   . LEU B 1 97  ? 523.131 373.654 540.895 1.00 35.28  ? 96  LEU B O   1 
ATOM 2234 C CB  . LEU B 1 97  ? 526.008 375.099 540.749 1.00 21.89  ? 96  LEU B CB  1 
ATOM 2235 C CG  . LEU B 1 97  ? 526.352 376.450 541.382 1.00 28.93  ? 96  LEU B CG  1 
ATOM 2236 C CD1 . LEU B 1 97  ? 525.085 377.199 541.754 1.00 37.77  ? 96  LEU B CD1 1 
ATOM 2237 C CD2 . LEU B 1 97  ? 527.254 376.283 542.594 1.00 30.35  ? 96  LEU B CD2 1 
ATOM 2238 N N   . ALA B 1 98  ? 524.695 372.180 540.226 1.00 26.85  ? 97  ALA B N   1 
ATOM 2239 C CA  . ALA B 1 98  ? 523.716 371.363 539.517 1.00 22.84  ? 97  ALA B CA  1 
ATOM 2240 C C   . ALA B 1 98  ? 522.854 370.567 540.487 1.00 30.69  ? 97  ALA B C   1 
ATOM 2241 O O   . ALA B 1 98  ? 521.647 370.413 540.270 1.00 35.87  ? 97  ALA B O   1 
ATOM 2242 C CB  . ALA B 1 98  ? 524.423 370.429 538.537 1.00 30.38  ? 97  ALA B CB  1 
ATOM 2243 N N   . LEU B 1 99  ? 523.454 370.053 541.562 1.00 36.87  ? 98  LEU B N   1 
ATOM 2244 C CA  . LEU B 1 99  ? 522.713 369.249 542.526 1.00 30.89  ? 98  LEU B CA  1 
ATOM 2245 C C   . LEU B 1 99  ? 521.782 370.088 543.389 1.00 31.78  ? 98  LEU B C   1 
ATOM 2246 O O   . LEU B 1 99  ? 520.706 369.614 543.769 1.00 42.63  ? 98  LEU B O   1 
ATOM 2247 C CB  . LEU B 1 99  ? 523.686 368.471 543.410 1.00 22.10  ? 98  LEU B CB  1 
ATOM 2248 C CG  . LEU B 1 99  ? 524.005 367.034 543.001 1.00 32.89  ? 98  LEU B CG  1 
ATOM 2249 C CD1 . LEU B 1 99  ? 524.620 366.975 541.615 1.00 40.07  ? 98  LEU B CD1 1 
ATOM 2250 C CD2 . LEU B 1 99  ? 524.945 366.423 544.014 1.00 32.69  ? 98  LEU B CD2 1 
ATOM 2251 N N   . ARG B 1 100 ? 522.171 371.324 543.710 1.00 29.32  ? 99  ARG B N   1 
ATOM 2252 C CA  . ARG B 1 100 ? 521.321 372.165 544.543 1.00 20.50  ? 99  ARG B CA  1 
ATOM 2253 C C   . ARG B 1 100 ? 520.030 372.538 543.829 1.00 31.01  ? 99  ARG B C   1 
ATOM 2254 O O   . ARG B 1 100 ? 518.983 372.658 544.473 1.00 42.84  ? 99  ARG B O   1 
ATOM 2255 C CB  . ARG B 1 100 ? 522.080 373.420 544.968 1.00 17.44  ? 99  ARG B CB  1 
ATOM 2256 C CG  . ARG B 1 100 ? 521.586 374.025 546.266 1.00 33.74  ? 99  ARG B CG  1 
ATOM 2257 C CD  . ARG B 1 100 ? 522.468 375.179 546.704 1.00 42.80  ? 99  ARG B CD  1 
ATOM 2258 N NE  . ARG B 1 100 ? 523.797 374.735 547.106 1.00 36.89  ? 99  ARG B NE  1 
ATOM 2259 C CZ  . ARG B 1 100 ? 524.112 374.327 548.327 1.00 35.69  ? 99  ARG B CZ  1 
ATOM 2260 N NH1 . ARG B 1 100 ? 523.209 374.274 549.293 1.00 25.88  ? 99  ARG B NH1 1 
ATOM 2261 N NH2 . ARG B 1 100 ? 525.365 373.967 548.587 1.00 42.31  ? 99  ARG B NH2 1 
ATOM 2262 N N   . LYS B 1 101 ? 520.082 372.731 542.509 1.00 32.33  ? 100 LYS B N   1 
ATOM 2263 C CA  . LYS B 1 101 ? 518.864 373.019 541.760 1.00 30.72  ? 100 LYS B CA  1 
ATOM 2264 C C   . LYS B 1 101 ? 517.899 371.842 541.804 1.00 38.78  ? 100 LYS B C   1 
ATOM 2265 O O   . LYS B 1 101 ? 516.684 372.033 541.934 1.00 45.01  ? 100 LYS B O   1 
ATOM 2266 C CB  . LYS B 1 101 ? 519.206 373.385 540.317 1.00 25.03  ? 100 LYS B CB  1 
ATOM 2267 C CG  . LYS B 1 101 ? 520.114 374.597 540.189 1.00 37.58  ? 100 LYS B CG  1 
ATOM 2268 C CD  . LYS B 1 101 ? 519.603 375.764 541.023 1.00 45.37  ? 100 LYS B CD  1 
ATOM 2269 C CE  . LYS B 1 101 ? 520.585 376.927 541.019 1.00 32.82  ? 100 LYS B CE  1 
ATOM 2270 N NZ  . LYS B 1 101 ? 520.086 378.081 541.814 1.00 17.94  ? 100 LYS B NZ  1 
ATOM 2271 N N   . ARG B 1 102 ? 518.418 370.617 541.688 1.00 32.87  ? 101 ARG B N   1 
ATOM 2272 C CA  . ARG B 1 102 ? 517.567 369.442 541.836 1.00 31.19  ? 101 ARG B CA  1 
ATOM 2273 C C   . ARG B 1 102 ? 517.010 369.344 543.250 1.00 36.30  ? 101 ARG B C   1 
ATOM 2274 O O   . ARG B 1 102 ? 515.837 369.006 543.442 1.00 44.11  ? 101 ARG B O   1 
ATOM 2275 C CB  . ARG B 1 102 ? 518.346 368.177 541.481 1.00 28.23  ? 101 ARG B CB  1 
ATOM 2276 C CG  . ARG B 1 102 ? 518.765 368.095 540.026 1.00 38.83  ? 101 ARG B CG  1 
ATOM 2277 C CD  . ARG B 1 102 ? 519.862 367.065 539.832 1.00 42.05  ? 101 ARG B CD  1 
ATOM 2278 N NE  . ARG B 1 102 ? 519.450 365.744 540.291 1.00 45.33  ? 101 ARG B NE  1 
ATOM 2279 C CZ  . ARG B 1 102 ? 520.278 364.728 540.487 1.00 41.98  ? 101 ARG B CZ  1 
ATOM 2280 N NH1 . ARG B 1 102 ? 521.578 364.844 540.270 1.00 38.90  ? 101 ARG B NH1 1 
ATOM 2281 N NH2 . ARG B 1 102 ? 519.790 363.566 540.911 1.00 37.49  ? 101 ARG B NH2 1 
ATOM 2282 N N   . LEU B 1 103 ? 517.841 369.634 544.253 1.00 29.29  ? 102 LEU B N   1 
ATOM 2283 C CA  . LEU B 1 103 ? 517.380 369.576 545.636 1.00 25.52  ? 102 LEU B CA  1 
ATOM 2284 C C   . LEU B 1 103 ? 516.350 370.657 545.934 1.00 33.71  ? 102 LEU B C   1 
ATOM 2285 O O   . LEU B 1 103 ? 515.469 370.454 546.777 1.00 46.02  ? 102 LEU B O   1 
ATOM 2286 C CB  . LEU B 1 103 ? 518.568 369.696 546.589 1.00 20.72  ? 102 LEU B CB  1 
ATOM 2287 C CG  . LEU B 1 103 ? 518.260 369.485 548.070 1.00 27.97  ? 102 LEU B CG  1 
ATOM 2288 C CD1 . LEU B 1 103 ? 517.957 368.023 548.341 1.00 36.52  ? 102 LEU B CD1 1 
ATOM 2289 C CD2 . LEU B 1 103 ? 519.410 369.967 548.930 1.00 31.11  ? 102 LEU B CD2 1 
ATOM 2290 N N   . LEU B 1 104 ? 516.437 371.800 545.260 1.00 27.03  ? 103 LEU B N   1 
ATOM 2291 C CA  . LEU B 1 104 ? 515.485 372.885 545.453 1.00 29.73  ? 103 LEU B CA  1 
ATOM 2292 C C   . LEU B 1 104 ? 514.247 372.746 544.580 1.00 34.56  ? 103 LEU B C   1 
ATOM 2293 O O   . LEU B 1 104 ? 513.367 373.611 544.634 1.00 35.73  ? 103 LEU B O   1 
ATOM 2294 C CB  . LEU B 1 104 ? 516.160 374.234 545.185 1.00 33.47  ? 103 LEU B CB  1 
ATOM 2295 C CG  . LEU B 1 104 ? 517.173 374.683 546.240 1.00 29.71  ? 103 LEU B CG  1 
ATOM 2296 C CD1 . LEU B 1 104 ? 517.886 375.948 545.799 1.00 37.05  ? 103 LEU B CD1 1 
ATOM 2297 C CD2 . LEU B 1 104 ? 516.492 374.890 547.580 1.00 27.91  ? 103 LEU B CD2 1 
ATOM 2298 N N   . SER B 1 105 ? 514.158 371.686 543.777 1.00 34.06  ? 104 SER B N   1 
ATOM 2299 C CA  . SER B 1 105 ? 512.991 371.420 542.945 1.00 37.89  ? 104 SER B CA  1 
ATOM 2300 C C   . SER B 1 105 ? 512.513 369.985 543.126 1.00 39.01  ? 104 SER B C   1 
ATOM 2301 O O   . SER B 1 105 ? 511.915 369.403 542.218 1.00 44.74  ? 104 SER B O   1 
ATOM 2302 C CB  . SER B 1 105 ? 513.292 371.703 541.474 1.00 37.41  ? 104 SER B CB  1 
ATOM 2303 O OG  . SER B 1 105 ? 513.698 373.047 541.287 1.00 40.75  ? 104 SER B OG  1 
ATOM 2304 N N   . LEU B 1 106 ? 512.774 369.401 544.296 1.00 34.44  ? 105 LEU B N   1 
ATOM 2305 C CA  . LEU B 1 106 ? 512.429 368.009 544.573 1.00 41.65  ? 105 LEU B CA  1 
ATOM 2306 C C   . LEU B 1 106 ? 511.105 367.973 545.331 1.00 50.11  ? 105 LEU B C   1 
ATOM 2307 O O   . LEU B 1 106 ? 511.055 367.899 546.557 1.00 53.49  ? 105 LEU B O   1 
ATOM 2308 C CB  . LEU B 1 106 ? 513.549 367.326 545.352 1.00 33.64  ? 105 LEU B CB  1 
ATOM 2309 C CG  . LEU B 1 106 ? 513.348 365.847 545.685 1.00 36.00  ? 105 LEU B CG  1 
ATOM 2310 C CD1 . LEU B 1 106 ? 513.884 364.965 544.571 1.00 43.45  ? 105 LEU B CD1 1 
ATOM 2311 C CD2 . LEU B 1 106 ? 514.006 365.506 547.009 1.00 31.86  ? 105 LEU B CD2 1 
ATOM 2312 N N   . LYS B 1 107 ? 510.013 368.033 544.576 1.00 48.24  ? 106 LYS B N   1 
ATOM 2313 C CA  . LYS B 1 107 ? 508.694 367.904 545.170 1.00 45.21  ? 106 LYS B CA  1 
ATOM 2314 C C   . LYS B 1 107 ? 508.355 366.434 545.399 1.00 44.47  ? 106 LYS B C   1 
ATOM 2315 O O   . LYS B 1 107 ? 508.943 365.532 544.798 1.00 44.37  ? 106 LYS B O   1 
ATOM 2316 C CB  . LYS B 1 107 ? 507.636 368.560 544.284 1.00 45.39  ? 106 LYS B CB  1 
ATOM 2317 C CG  . LYS B 1 107 ? 507.703 370.077 544.262 1.00 50.03  ? 106 LYS B CG  1 
ATOM 2318 C CD  . LYS B 1 107 ? 507.315 370.661 545.610 1.00 47.03  ? 106 LYS B CD  1 
ATOM 2319 C CE  . LYS B 1 107 ? 507.366 372.180 545.593 1.00 46.92  ? 106 LYS B CE  1 
ATOM 2320 N NZ  . LYS B 1 107 ? 508.762 372.695 545.542 1.00 47.03  ? 106 LYS B NZ  1 
ATOM 2321 N N   . LEU B 1 108 ? 507.393 366.202 546.286 1.00 40.45  ? 107 LEU B N   1 
ATOM 2322 C CA  . LEU B 1 108 ? 506.956 364.852 546.612 1.00 40.27  ? 107 LEU B CA  1 
ATOM 2323 C C   . LEU B 1 108 ? 505.844 364.423 545.664 1.00 50.59  ? 107 LEU B C   1 
ATOM 2324 O O   . LEU B 1 108 ? 504.817 365.100 545.555 1.00 52.33  ? 107 LEU B O   1 
ATOM 2325 C CB  . LEU B 1 108 ? 506.470 364.776 548.059 1.00 43.58  ? 107 LEU B CB  1 
ATOM 2326 C CG  . LEU B 1 108 ? 505.726 363.501 548.462 1.00 43.46  ? 107 LEU B CG  1 
ATOM 2327 C CD1 . LEU B 1 108 ? 506.574 362.266 548.205 1.00 45.15  ? 107 LEU B CD1 1 
ATOM 2328 C CD2 . LEU B 1 108 ? 505.302 363.568 549.915 1.00 39.40  ? 107 LEU B CD2 1 
ATOM 2329 N N   . SER B 1 109 ? 506.054 363.301 544.983 1.00 57.97  ? 108 SER B N   1 
ATOM 2330 C CA  . SER B 1 109 ? 505.033 362.741 544.113 1.00 56.87  ? 108 SER B CA  1 
ATOM 2331 C C   . SER B 1 109 ? 503.959 362.041 544.938 1.00 58.56  ? 108 SER B C   1 
ATOM 2332 O O   . SER B 1 109 ? 504.218 361.530 546.031 1.00 63.16  ? 108 SER B O   1 
ATOM 2333 C CB  . SER B 1 109 ? 505.654 361.765 543.114 1.00 53.05  ? 108 SER B CB  1 
ATOM 2334 O OG  . SER B 1 109 ? 506.234 360.657 543.777 1.00 55.56  ? 108 SER B OG  1 
ATOM 2335 N N   . SER B 1 110 ? 502.738 362.026 544.399 1.00 55.21  ? 109 SER B N   1 
ATOM 2336 C CA  . SER B 1 110 ? 501.609 361.465 545.136 1.00 59.72  ? 109 SER B CA  1 
ATOM 2337 C C   . SER B 1 110 ? 501.778 359.968 545.368 1.00 60.64  ? 109 SER B C   1 
ATOM 2338 O O   . SER B 1 110 ? 501.460 359.460 546.450 1.00 58.62  ? 109 SER B O   1 
ATOM 2339 C CB  . SER B 1 110 ? 500.306 361.746 544.388 1.00 63.56  ? 109 SER B CB  1 
ATOM 2340 O OG  . SER B 1 110 ? 500.283 361.082 543.137 1.00 62.92  ? 109 SER B OG  1 
ATOM 2341 N N   . GLU B 1 111 ? 502.279 359.245 544.367 1.00 59.84  ? 110 GLU B N   1 
ATOM 2342 C CA  . GLU B 1 111 ? 502.381 357.793 544.447 1.00 61.14  ? 110 GLU B CA  1 
ATOM 2343 C C   . GLU B 1 111 ? 503.499 357.314 545.365 1.00 62.78  ? 110 GLU B C   1 
ATOM 2344 O O   . GLU B 1 111 ? 503.592 356.107 545.616 1.00 66.91  ? 110 GLU B O   1 
ATOM 2345 C CB  . GLU B 1 111 ? 502.584 357.206 543.047 1.00 60.36  ? 110 GLU B CB  1 
ATOM 2346 C CG  . GLU B 1 111 ? 503.965 357.454 542.461 1.00 62.79  ? 110 GLU B CG  1 
ATOM 2347 C CD  . GLU B 1 111 ? 504.057 358.766 541.707 1.00 67.25  ? 110 GLU B CD  1 
ATOM 2348 O OE1 . GLU B 1 111 ? 503.151 359.613 541.862 1.00 64.17  ? 110 GLU B OE1 1 
ATOM 2349 O OE2 . GLU B 1 111 ? 505.037 358.952 540.955 1.00 67.59  ? 110 GLU B OE2 1 
ATOM 2350 N N   . MET B 1 112 ? 504.342 358.211 545.864 1.00 53.54  ? 111 MET B N   1 
ATOM 2351 C CA  . MET B 1 112 ? 505.499 357.841 546.667 1.00 51.85  ? 111 MET B CA  1 
ATOM 2352 C C   . MET B 1 112 ? 505.254 358.163 548.136 1.00 53.06  ? 111 MET B C   1 
ATOM 2353 O O   . MET B 1 112 ? 504.784 359.257 548.467 1.00 49.81  ? 111 MET B O   1 
ATOM 2354 C CB  . MET B 1 112 ? 506.747 358.570 546.173 1.00 51.04  ? 111 MET B CB  1 
ATOM 2355 C CG  . MET B 1 112 ? 508.018 358.200 546.901 1.00 52.93  ? 111 MET B CG  1 
ATOM 2356 S SD  . MET B 1 112 ? 509.485 358.804 546.051 1.00 68.91  ? 111 MET B SD  1 
ATOM 2357 C CE  . MET B 1 112 ? 509.193 360.570 546.116 1.00 48.96  ? 111 MET B CE  1 
ATOM 2358 N N   . SER B 1 113 ? 505.572 357.210 549.008 1.00 49.47  ? 112 SER B N   1 
ATOM 2359 C CA  . SER B 1 113 ? 505.476 357.435 550.442 1.00 46.86  ? 112 SER B CA  1 
ATOM 2360 C C   . SER B 1 113 ? 506.669 358.253 550.936 1.00 49.54  ? 112 SER B C   1 
ATOM 2361 O O   . SER B 1 113 ? 507.689 358.397 550.255 1.00 51.99  ? 112 SER B O   1 
ATOM 2362 C CB  . SER B 1 113 ? 505.403 356.104 551.188 1.00 48.28  ? 112 SER B CB  1 
ATOM 2363 O OG  . SER B 1 113 ? 506.609 355.373 551.048 1.00 47.88  ? 112 SER B OG  1 
ATOM 2364 N N   . LEU B 1 114 ? 506.535 358.789 552.154 1.00 44.76  ? 113 LEU B N   1 
ATOM 2365 C CA  . LEU B 1 114 ? 507.601 359.613 552.708 1.00 42.97  ? 113 LEU B CA  1 
ATOM 2366 C C   . LEU B 1 114 ? 508.874 358.837 552.987 1.00 42.42  ? 113 LEU B C   1 
ATOM 2367 O O   . LEU B 1 114 ? 509.926 359.457 553.125 1.00 50.86  ? 113 LEU B O   1 
ATOM 2368 C CB  . LEU B 1 114 ? 507.176 360.315 553.995 1.00 40.20  ? 113 LEU B CB  1 
ATOM 2369 C CG  . LEU B 1 114 ? 506.087 361.378 553.929 1.00 41.49  ? 113 LEU B CG  1 
ATOM 2370 C CD1 . LEU B 1 114 ? 505.745 361.839 555.318 1.00 40.63  ? 113 LEU B CD1 1 
ATOM 2371 C CD2 . LEU B 1 114 ? 506.571 362.539 553.090 1.00 37.77  ? 113 LEU B CD2 1 
ATOM 2372 N N   . LEU B 1 115 ? 508.818 357.514 553.115 1.00 39.51  ? 114 LEU B N   1 
ATOM 2373 C CA  . LEU B 1 115 ? 510.057 356.782 553.354 1.00 44.80  ? 114 LEU B CA  1 
ATOM 2374 C C   . LEU B 1 115 ? 510.952 356.816 552.120 1.00 49.09  ? 114 LEU B C   1 
ATOM 2375 O O   . LEU B 1 115 ? 512.148 357.119 552.212 1.00 50.08  ? 114 LEU B O   1 
ATOM 2376 C CB  . LEU B 1 115 ? 509.749 355.347 553.772 1.00 44.73  ? 114 LEU B CB  1 
ATOM 2377 C CG  . LEU B 1 115 ? 510.983 354.578 554.236 1.00 48.52  ? 114 LEU B CG  1 
ATOM 2378 C CD1 . LEU B 1 115 ? 511.424 355.094 555.594 1.00 48.15  ? 114 LEU B CD1 1 
ATOM 2379 C CD2 . LEU B 1 115 ? 510.695 353.088 554.296 1.00 48.11  ? 114 LEU B CD2 1 
ATOM 2380 N N   . SER B 1 116 ? 510.378 356.543 550.947 1.00 43.73  ? 115 SER B N   1 
ATOM 2381 C CA  . SER B 1 116 ? 511.149 356.633 549.713 1.00 38.00  ? 115 SER B CA  1 
ATOM 2382 C C   . SER B 1 116 ? 511.557 358.070 549.417 1.00 38.04  ? 115 SER B C   1 
ATOM 2383 O O   . SER B 1 116 ? 512.664 358.317 548.925 1.00 49.37  ? 115 SER B O   1 
ATOM 2384 C CB  . SER B 1 116 ? 510.351 356.050 548.549 1.00 41.29  ? 115 SER B CB  1 
ATOM 2385 O OG  . SER B 1 116 ? 510.159 354.657 548.710 1.00 49.45  ? 115 SER B OG  1 
ATOM 2386 N N   . HIS B 1 117 ? 510.675 359.032 549.701 1.00 28.58  ? 116 HIS B N   1 
ATOM 2387 C CA  . HIS B 1 117 ? 511.030 360.433 549.503 1.00 34.53  ? 116 HIS B CA  1 
ATOM 2388 C C   . HIS B 1 117 ? 512.177 360.845 550.417 1.00 38.18  ? 116 HIS B C   1 
ATOM 2389 O O   . HIS B 1 117 ? 513.077 361.583 550.001 1.00 43.40  ? 116 HIS B O   1 
ATOM 2390 C CB  . HIS B 1 117 ? 509.813 361.325 549.737 1.00 33.04  ? 116 HIS B CB  1 
ATOM 2391 C CG  . HIS B 1 117 ? 510.134 362.785 549.770 1.00 25.26  ? 116 HIS B CG  1 
ATOM 2392 N ND1 . HIS B 1 117 ? 510.496 363.491 548.643 1.00 29.57  ? 116 HIS B ND1 1 
ATOM 2393 C CD2 . HIS B 1 117 ? 510.149 363.673 550.791 1.00 31.50  ? 116 HIS B CD2 1 
ATOM 2394 C CE1 . HIS B 1 117 ? 510.719 364.752 548.969 1.00 36.77  ? 116 HIS B CE1 1 
ATOM 2395 N NE2 . HIS B 1 117 ? 510.516 364.888 550.267 1.00 32.65  ? 116 HIS B NE2 1 
ATOM 2396 N N   . PHE B 1 118 ? 512.157 360.384 551.669 1.00 34.90  ? 117 PHE B N   1 
ATOM 2397 C CA  . PHE B 1 118 ? 513.255 360.662 552.586 1.00 35.39  ? 117 PHE B CA  1 
ATOM 2398 C C   . PHE B 1 118 ? 514.541 360.014 552.101 1.00 40.43  ? 117 PHE B C   1 
ATOM 2399 O O   . PHE B 1 118 ? 515.621 360.600 552.220 1.00 45.23  ? 117 PHE B O   1 
ATOM 2400 C CB  . PHE B 1 118 ? 512.913 360.167 553.992 1.00 32.45  ? 117 PHE B CB  1 
ATOM 2401 C CG  . PHE B 1 118 ? 511.869 360.988 554.690 1.00 30.61  ? 117 PHE B CG  1 
ATOM 2402 C CD1 . PHE B 1 118 ? 511.455 362.199 554.169 1.00 33.72  ? 117 PHE B CD1 1 
ATOM 2403 C CD2 . PHE B 1 118 ? 511.294 360.540 555.866 1.00 37.53  ? 117 PHE B CD2 1 
ATOM 2404 C CE1 . PHE B 1 118 ? 510.490 362.948 554.809 1.00 36.43  ? 117 PHE B CE1 1 
ATOM 2405 C CE2 . PHE B 1 118 ? 510.330 361.286 556.509 1.00 38.20  ? 117 PHE B CE2 1 
ATOM 2406 C CZ  . PHE B 1 118 ? 509.929 362.492 555.980 1.00 35.26  ? 117 PHE B CZ  1 
ATOM 2407 N N   . HIS B 1 119 ? 514.445 358.798 551.560 1.00 42.30  ? 118 HIS B N   1 
ATOM 2408 C CA  . HIS B 1 119 ? 515.628 358.143 551.013 1.00 39.58  ? 118 HIS B CA  1 
ATOM 2409 C C   . HIS B 1 119 ? 516.206 358.939 549.850 1.00 41.18  ? 118 HIS B C   1 
ATOM 2410 O O   . HIS B 1 119 ? 517.425 359.120 549.756 1.00 47.99  ? 118 HIS B O   1 
ATOM 2411 C CB  . HIS B 1 119 ? 515.284 356.721 550.575 1.00 39.12  ? 118 HIS B CB  1 
ATOM 2412 C CG  . HIS B 1 119 ? 515.192 355.747 551.708 1.00 46.32  ? 118 HIS B CG  1 
ATOM 2413 N ND1 . HIS B 1 119 ? 514.747 354.454 551.543 1.00 46.54  ? 118 HIS B ND1 1 
ATOM 2414 C CD2 . HIS B 1 119 ? 515.484 355.880 553.023 1.00 46.37  ? 118 HIS B CD2 1 
ATOM 2415 C CE1 . HIS B 1 119 ? 514.771 353.831 552.708 1.00 46.93  ? 118 HIS B CE1 1 
ATOM 2416 N NE2 . HIS B 1 119 ? 515.214 354.674 553.623 1.00 45.52  ? 118 HIS B NE2 1 
ATOM 2417 N N   . ILE B 1 120 ? 515.342 359.437 548.962 1.00 38.91  ? 119 ILE B N   1 
ATOM 2418 C CA  . ILE B 1 120 ? 515.805 360.233 547.826 1.00 36.07  ? 119 ILE B CA  1 
ATOM 2419 C C   . ILE B 1 120 ? 516.436 361.535 548.304 1.00 41.13  ? 119 ILE B C   1 
ATOM 2420 O O   . ILE B 1 120 ? 517.494 361.953 547.811 1.00 41.37  ? 119 ILE B O   1 
ATOM 2421 C CB  . ILE B 1 120 ? 514.641 360.493 546.853 1.00 27.50  ? 119 ILE B CB  1 
ATOM 2422 C CG1 . ILE B 1 120 ? 514.268 359.208 546.113 1.00 39.05  ? 119 ILE B CG1 1 
ATOM 2423 C CG2 . ILE B 1 120 ? 515.000 361.591 545.867 1.00 31.15  ? 119 ILE B CG2 1 
ATOM 2424 C CD1 . ILE B 1 120 ? 513.066 359.354 545.210 1.00 39.14  ? 119 ILE B CD1 1 
ATOM 2425 N N   . PHE B 1 121 ? 515.796 362.200 549.268 1.00 36.04  ? 120 PHE B N   1 
ATOM 2426 C CA  . PHE B 1 121 ? 516.327 363.454 549.791 1.00 32.06  ? 120 PHE B CA  1 
ATOM 2427 C C   . PHE B 1 121 ? 517.674 363.242 550.469 1.00 33.72  ? 120 PHE B C   1 
ATOM 2428 O O   . PHE B 1 121 ? 518.597 364.046 550.300 1.00 41.88  ? 120 PHE B O   1 
ATOM 2429 C CB  . PHE B 1 121 ? 515.322 364.077 550.760 1.00 24.45  ? 120 PHE B CB  1 
ATOM 2430 C CG  . PHE B 1 121 ? 515.898 365.161 551.620 1.00 25.22  ? 120 PHE B CG  1 
ATOM 2431 C CD1 . PHE B 1 121 ? 516.086 366.434 551.116 1.00 28.57  ? 120 PHE B CD1 1 
ATOM 2432 C CD2 . PHE B 1 121 ? 516.245 364.909 552.935 1.00 30.20  ? 120 PHE B CD2 1 
ATOM 2433 C CE1 . PHE B 1 121 ? 516.615 367.433 551.905 1.00 28.57  ? 120 PHE B CE1 1 
ATOM 2434 C CE2 . PHE B 1 121 ? 516.774 365.905 553.728 1.00 34.15  ? 120 PHE B CE2 1 
ATOM 2435 C CZ  . PHE B 1 121 ? 516.957 367.168 553.212 1.00 35.88  ? 120 PHE B CZ  1 
ATOM 2436 N N   . ASP B 1 122 ? 517.807 362.161 551.240 1.00 32.80  ? 121 ASP B N   1 
ATOM 2437 C CA  . ASP B 1 122 ? 519.078 361.865 551.887 1.00 32.23  ? 121 ASP B CA  1 
ATOM 2438 C C   . ASP B 1 122 ? 520.147 361.500 550.870 1.00 35.30  ? 121 ASP B C   1 
ATOM 2439 O O   . ASP B 1 122 ? 521.317 361.850 551.054 1.00 44.39  ? 121 ASP B O   1 
ATOM 2440 C CB  . ASP B 1 122 ? 518.898 360.740 552.905 1.00 41.56  ? 121 ASP B CB  1 
ATOM 2441 C CG  . ASP B 1 122 ? 519.907 360.808 554.031 1.00 53.30  ? 121 ASP B CG  1 
ATOM 2442 O OD1 . ASP B 1 122 ? 520.730 361.747 554.035 1.00 53.06  ? 121 ASP B OD1 1 
ATOM 2443 O OD2 . ASP B 1 122 ? 519.874 359.926 554.915 1.00 55.55  ? 121 ASP B OD2 1 
ATOM 2444 N N   . GLU B 1 123 ? 519.771 360.805 549.794 1.00 40.57  ? 122 GLU B N   1 
ATOM 2445 C CA  . GLU B 1 123 ? 520.721 360.533 548.722 1.00 40.55  ? 122 GLU B CA  1 
ATOM 2446 C C   . GLU B 1 123 ? 521.220 361.826 548.094 1.00 46.45  ? 122 GLU B C   1 
ATOM 2447 O O   . GLU B 1 123 ? 522.421 361.981 547.846 1.00 48.77  ? 122 GLU B O   1 
ATOM 2448 C CB  . GLU B 1 123 ? 520.074 359.641 547.663 1.00 40.29  ? 122 GLU B CB  1 
ATOM 2449 C CG  . GLU B 1 123 ? 520.252 358.153 547.904 1.00 51.51  ? 122 GLU B CG  1 
ATOM 2450 C CD  . GLU B 1 123 ? 519.487 357.309 546.904 1.00 56.40  ? 122 GLU B CD  1 
ATOM 2451 O OE1 . GLU B 1 123 ? 519.476 357.669 545.708 1.00 56.79  ? 122 GLU B OE1 1 
ATOM 2452 O OE2 . GLU B 1 123 ? 518.895 356.289 547.314 1.00 53.30  ? 122 GLU B OE2 1 
ATOM 2453 N N   . LEU B 1 124 ? 520.312 362.769 547.833 1.00 45.11  ? 123 LEU B N   1 
ATOM 2454 C CA  . LEU B 1 124 ? 520.721 364.049 547.260 1.00 36.46  ? 123 LEU B CA  1 
ATOM 2455 C C   . LEU B 1 124 ? 521.614 364.828 548.218 1.00 35.31  ? 123 LEU B C   1 
ATOM 2456 O O   . LEU B 1 124 ? 522.605 365.439 547.800 1.00 41.22  ? 123 LEU B O   1 
ATOM 2457 C CB  . LEU B 1 124 ? 519.492 364.875 546.882 1.00 31.82  ? 123 LEU B CB  1 
ATOM 2458 C CG  . LEU B 1 124 ? 518.859 364.531 545.535 1.00 36.08  ? 123 LEU B CG  1 
ATOM 2459 C CD1 . LEU B 1 124 ? 517.491 365.174 545.404 1.00 39.98  ? 123 LEU B CD1 1 
ATOM 2460 C CD2 . LEU B 1 124 ? 519.769 364.962 544.399 1.00 36.49  ? 123 LEU B CD2 1 
ATOM 2461 N N   . ILE B 1 125 ? 521.278 364.820 549.510 1.00 33.34  ? 124 ILE B N   1 
ATOM 2462 C CA  . ILE B 1 125 ? 522.092 365.526 550.497 1.00 30.00  ? 124 ILE B CA  1 
ATOM 2463 C C   . ILE B 1 125 ? 523.485 364.914 550.579 1.00 33.43  ? 124 ILE B C   1 
ATOM 2464 O O   . ILE B 1 125 ? 524.492 365.630 550.643 1.00 36.98  ? 124 ILE B O   1 
ATOM 2465 C CB  . ILE B 1 125 ? 521.389 365.527 551.866 1.00 28.14  ? 124 ILE B CB  1 
ATOM 2466 C CG1 . ILE B 1 125 ? 520.166 366.443 551.834 1.00 28.12  ? 124 ILE B CG1 1 
ATOM 2467 C CG2 . ILE B 1 125 ? 522.345 365.965 552.961 1.00 29.09  ? 124 ILE B CG2 1 
ATOM 2468 C CD1 . ILE B 1 125 ? 520.508 367.910 551.771 1.00 32.77  ? 124 ILE B CD1 1 
ATOM 2469 N N   . SER B 1 126 ? 523.568 363.582 550.580 1.00 36.99  ? 125 SER B N   1 
ATOM 2470 C CA  . SER B 1 126 ? 524.867 362.921 550.628 1.00 34.84  ? 125 SER B CA  1 
ATOM 2471 C C   . SER B 1 126 ? 525.665 363.177 549.356 1.00 38.49  ? 125 SER B C   1 
ATOM 2472 O O   . SER B 1 126 ? 526.892 363.311 549.405 1.00 45.41  ? 125 SER B O   1 
ATOM 2473 C CB  . SER B 1 126 ? 524.684 361.422 550.857 1.00 37.97  ? 125 SER B CB  1 
ATOM 2474 O OG  . SER B 1 126 ? 524.214 361.162 552.168 1.00 47.01  ? 125 SER B OG  1 
ATOM 2475 N N   . GLU B 1 127 ? 524.988 363.238 548.207 1.00 35.19  ? 126 GLU B N   1 
ATOM 2476 C CA  . GLU B 1 127 ? 525.676 363.557 546.962 1.00 32.55  ? 126 GLU B CA  1 
ATOM 2477 C C   . GLU B 1 127 ? 526.226 364.978 546.986 1.00 37.06  ? 126 GLU B C   1 
ATOM 2478 O O   . GLU B 1 127 ? 527.326 365.232 546.483 1.00 48.08  ? 126 GLU B O   1 
ATOM 2479 C CB  . GLU B 1 127 ? 524.731 363.360 545.778 1.00 33.20  ? 126 GLU B CB  1 
ATOM 2480 C CG  . GLU B 1 127 ? 524.593 361.917 545.324 1.00 44.81  ? 126 GLU B CG  1 
ATOM 2481 C CD  . GLU B 1 127 ? 523.733 361.777 544.084 1.00 47.62  ? 126 GLU B CD  1 
ATOM 2482 O OE1 . GLU B 1 127 ? 523.182 362.799 543.622 1.00 46.12  ? 126 GLU B OE1 1 
ATOM 2483 O OE2 . GLU B 1 127 ? 523.606 360.646 543.570 1.00 50.05  ? 126 GLU B OE2 1 
ATOM 2484 N N   . LEU B 1 128 ? 525.468 365.918 547.554 1.00 31.93  ? 127 LEU B N   1 
ATOM 2485 C CA  . LEU B 1 128 ? 525.983 367.273 547.732 1.00 25.66  ? 127 LEU B CA  1 
ATOM 2486 C C   . LEU B 1 128 ? 527.184 367.287 548.668 1.00 34.40  ? 127 LEU B C   1 
ATOM 2487 O O   . LEU B 1 128 ? 528.189 367.952 548.393 1.00 43.94  ? 127 LEU B O   1 
ATOM 2488 C CB  . LEU B 1 128 ? 524.887 368.191 548.269 1.00 18.69  ? 127 LEU B CB  1 
ATOM 2489 C CG  . LEU B 1 128 ? 524.049 368.951 547.247 1.00 29.71  ? 127 LEU B CG  1 
ATOM 2490 C CD1 . LEU B 1 128 ? 522.852 369.582 547.926 1.00 30.91  ? 127 LEU B CD1 1 
ATOM 2491 C CD2 . LEU B 1 128 ? 524.893 370.007 546.564 1.00 37.07  ? 127 LEU B CD2 1 
ATOM 2492 N N   . LEU B 1 129 ? 527.097 366.559 549.783 1.00 32.12  ? 128 LEU B N   1 
ATOM 2493 C CA  . LEU B 1 129 ? 528.193 366.529 550.743 1.00 23.80  ? 128 LEU B CA  1 
ATOM 2494 C C   . LEU B 1 129 ? 529.427 365.834 550.189 1.00 32.22  ? 128 LEU B C   1 
ATOM 2495 O O   . LEU B 1 129 ? 530.537 366.100 550.663 1.00 39.59  ? 128 LEU B O   1 
ATOM 2496 C CB  . LEU B 1 129 ? 527.742 365.849 552.035 1.00 30.82  ? 128 LEU B CB  1 
ATOM 2497 C CG  . LEU B 1 129 ? 526.780 366.668 552.896 1.00 34.71  ? 128 LEU B CG  1 
ATOM 2498 C CD1 . LEU B 1 129 ? 526.290 365.855 554.082 1.00 38.25  ? 128 LEU B CD1 1 
ATOM 2499 C CD2 . LEU B 1 129 ? 527.444 367.953 553.359 1.00 37.57  ? 128 LEU B CD2 1 
ATOM 2500 N N   . ALA B 1 130 ? 529.260 364.945 549.207 1.00 38.42  ? 129 ALA B N   1 
ATOM 2501 C CA  . ALA B 1 130 ? 530.417 364.352 548.545 1.00 34.64  ? 129 ALA B CA  1 
ATOM 2502 C C   . ALA B 1 130 ? 531.246 365.420 547.848 1.00 33.83  ? 129 ALA B C   1 
ATOM 2503 O O   . ALA B 1 130 ? 532.481 365.401 547.913 1.00 39.75  ? 129 ALA B O   1 
ATOM 2504 C CB  . ALA B 1 130 ? 529.965 363.284 547.550 1.00 31.94  ? 129 ALA B CB  1 
ATOM 2505 N N   . ALA B 1 131 ? 530.585 366.359 547.179 1.00 30.37  ? 130 ALA B N   1 
ATOM 2506 C CA  . ALA B 1 131 ? 531.259 367.528 546.644 1.00 35.46  ? 130 ALA B CA  1 
ATOM 2507 C C   . ALA B 1 131 ? 531.541 368.525 547.766 1.00 43.54  ? 130 ALA B C   1 
ATOM 2508 O O   . ALA B 1 131 ? 531.164 368.326 548.924 1.00 43.91  ? 130 ALA B O   1 
ATOM 2509 C CB  . ALA B 1 131 ? 530.421 368.172 545.543 1.00 21.92  ? 130 ALA B CB  1 
ATOM 2510 N N   . GLY B 1 132 ? 532.212 369.616 547.412 1.00 41.44  ? 131 GLY B N   1 
ATOM 2511 C CA  . GLY B 1 132 ? 532.634 370.587 548.404 1.00 44.19  ? 131 GLY B CA  1 
ATOM 2512 C C   . GLY B 1 132 ? 531.521 371.456 548.953 1.00 43.60  ? 131 GLY B C   1 
ATOM 2513 O O   . GLY B 1 132 ? 531.584 372.685 548.854 1.00 47.31  ? 131 GLY B O   1 
ATOM 2514 N N   . ALA B 1 133 ? 530.501 370.836 549.538 1.00 40.32  ? 132 ALA B N   1 
ATOM 2515 C CA  . ALA B 1 133 ? 529.384 371.550 550.135 1.00 43.34  ? 132 ALA B CA  1 
ATOM 2516 C C   . ALA B 1 133 ? 529.427 371.422 551.652 1.00 48.92  ? 132 ALA B C   1 
ATOM 2517 O O   . ALA B 1 133 ? 529.944 370.447 552.203 1.00 52.67  ? 132 ALA B O   1 
ATOM 2518 C CB  . ALA B 1 133 ? 528.047 371.027 549.602 1.00 39.97  ? 132 ALA B CB  1 
ATOM 2519 N N   . LYS B 1 134 ? 528.874 372.430 552.326 1.00 43.73  ? 133 LYS B N   1 
ATOM 2520 C CA  . LYS B 1 134 ? 528.831 372.488 553.788 1.00 44.09  ? 133 LYS B CA  1 
ATOM 2521 C C   . LYS B 1 134 ? 527.374 372.659 554.205 1.00 49.68  ? 133 LYS B C   1 
ATOM 2522 O O   . LYS B 1 134 ? 526.885 373.784 554.344 1.00 54.02  ? 133 LYS B O   1 
ATOM 2523 C CB  . LYS B 1 134 ? 529.709 373.616 554.319 1.00 47.98  ? 133 LYS B CB  1 
ATOM 2524 C CG  . LYS B 1 134 ? 531.196 373.401 554.092 1.00 50.20  ? 133 LYS B CG  1 
ATOM 2525 C CD  . LYS B 1 134 ? 532.014 374.535 554.687 1.00 52.03  ? 133 LYS B CD  1 
ATOM 2526 C CE  . LYS B 1 134 ? 533.491 374.377 554.364 1.00 51.58  ? 133 LYS B CE  1 
ATOM 2527 N NZ  . LYS B 1 134 ? 534.078 373.180 555.026 1.00 48.98  ? 133 LYS B NZ  1 
ATOM 2528 N N   . ILE B 1 135 ? 526.684 371.540 554.406 1.00 47.16  ? 134 ILE B N   1 
ATOM 2529 C CA  . ILE B 1 135 ? 525.276 371.529 554.784 1.00 43.07  ? 134 ILE B CA  1 
ATOM 2530 C C   . ILE B 1 135 ? 525.162 370.897 556.163 1.00 47.04  ? 134 ILE B C   1 
ATOM 2531 O O   . ILE B 1 135 ? 525.511 369.723 556.344 1.00 43.80  ? 134 ILE B O   1 
ATOM 2532 C CB  . ILE B 1 135 ? 524.419 370.771 553.759 1.00 33.04  ? 134 ILE B CB  1 
ATOM 2533 C CG1 . ILE B 1 135 ? 524.404 371.513 552.424 1.00 36.42  ? 134 ILE B CG1 1 
ATOM 2534 C CG2 . ILE B 1 135 ? 523.009 370.585 554.275 1.00 42.85  ? 134 ILE B CG2 1 
ATOM 2535 C CD1 . ILE B 1 135 ? 523.673 370.776 551.331 1.00 42.65  ? 134 ILE B CD1 1 
ATOM 2536 N N   . GLU B 1 136 ? 524.677 371.670 557.131 1.00 53.27  ? 135 GLU B N   1 
ATOM 2537 C CA  . GLU B 1 136 ? 524.523 371.196 558.497 1.00 53.10  ? 135 GLU B CA  1 
ATOM 2538 C C   . GLU B 1 136 ? 523.107 370.658 558.703 1.00 56.63  ? 135 GLU B C   1 
ATOM 2539 O O   . GLU B 1 136 ? 522.339 370.484 557.753 1.00 62.66  ? 135 GLU B O   1 
ATOM 2540 C CB  . GLU B 1 136 ? 524.861 372.310 559.484 1.00 53.76  ? 135 GLU B CB  1 
ATOM 2541 C CG  . GLU B 1 136 ? 524.008 373.556 559.333 1.00 59.83  ? 135 GLU B CG  1 
ATOM 2542 C CD  . GLU B 1 136 ? 524.662 374.604 558.456 1.00 62.13  ? 135 GLU B CD  1 
ATOM 2543 O OE1 . GLU B 1 136 ? 525.727 374.312 557.873 1.00 59.96  ? 135 GLU B OE1 1 
ATOM 2544 O OE2 . GLU B 1 136 ? 524.112 375.720 558.351 1.00 60.19  ? 135 GLU B OE2 1 
ATOM 2545 N N   . GLU B 1 137 ? 522.751 370.383 559.961 1.00 56.50  ? 136 GLU B N   1 
ATOM 2546 C CA  . GLU B 1 137 ? 521.440 369.815 560.258 1.00 53.51  ? 136 GLU B CA  1 
ATOM 2547 C C   . GLU B 1 137 ? 520.317 370.780 559.897 1.00 55.26  ? 136 GLU B C   1 
ATOM 2548 O O   . GLU B 1 137 ? 519.281 370.367 559.362 1.00 57.30  ? 136 GLU B O   1 
ATOM 2549 C CB  . GLU B 1 137 ? 521.359 369.434 561.736 1.00 52.48  ? 136 GLU B CB  1 
ATOM 2550 C CG  . GLU B 1 137 ? 521.962 368.081 562.072 1.00 55.40  ? 136 GLU B CG  1 
ATOM 2551 C CD  . GLU B 1 137 ? 521.166 366.926 561.499 1.00 59.92  ? 136 GLU B CD  1 
ATOM 2552 O OE1 . GLU B 1 137 ? 521.466 366.500 560.365 1.00 58.54  ? 136 GLU B OE1 1 
ATOM 2553 O OE2 . GLU B 1 137 ? 520.239 366.445 562.184 1.00 64.63  ? 136 GLU B OE2 1 
ATOM 2554 N N   . MET B 1 138 ? 520.503 372.069 560.188 1.00 53.75  ? 137 MET B N   1 
ATOM 2555 C CA  . MET B 1 138 ? 519.442 373.043 559.951 1.00 51.41  ? 137 MET B CA  1 
ATOM 2556 C C   . MET B 1 138 ? 519.124 373.173 558.467 1.00 52.60  ? 137 MET B C   1 
ATOM 2557 O O   . MET B 1 138 ? 517.954 373.289 558.085 1.00 56.05  ? 137 MET B O   1 
ATOM 2558 C CB  . MET B 1 138 ? 519.834 374.399 560.537 1.00 51.75  ? 137 MET B CB  1 
ATOM 2559 C CG  . MET B 1 138 ? 519.850 374.431 562.054 1.00 58.68  ? 137 MET B CG  1 
ATOM 2560 S SD  . MET B 1 138 ? 518.313 373.820 562.772 1.00 80.10  ? 137 MET B SD  1 
ATOM 2561 C CE  . MET B 1 138 ? 517.128 374.960 562.064 1.00 59.86  ? 137 MET B CE  1 
ATOM 2562 N N   . ASP B 1 139 ? 520.151 373.170 557.616 1.00 48.70  ? 138 ASP B N   1 
ATOM 2563 C CA  . ASP B 1 139 ? 519.913 373.258 556.179 1.00 46.16  ? 138 ASP B CA  1 
ATOM 2564 C C   . ASP B 1 139 ? 519.178 372.026 555.664 1.00 45.30  ? 138 ASP B C   1 
ATOM 2565 O O   . ASP B 1 139 ? 518.283 372.139 554.816 1.00 52.88  ? 138 ASP B O   1 
ATOM 2566 C CB  . ASP B 1 139 ? 521.234 373.451 555.438 1.00 46.40  ? 138 ASP B CB  1 
ATOM 2567 C CG  . ASP B 1 139 ? 521.649 374.905 555.362 1.00 55.08  ? 138 ASP B CG  1 
ATOM 2568 O OD1 . ASP B 1 139 ? 520.895 375.709 554.776 1.00 52.44  ? 138 ASP B OD1 1 
ATOM 2569 O OD2 . ASP B 1 139 ? 522.729 375.245 555.889 1.00 56.45  ? 138 ASP B OD2 1 
ATOM 2570 N N   . LYS B 1 140 ? 519.542 370.841 556.161 1.00 32.70  ? 139 LYS B N   1 
ATOM 2571 C CA  . LYS B 1 140 ? 518.820 369.631 555.785 1.00 31.60  ? 139 LYS B CA  1 
ATOM 2572 C C   . LYS B 1 140 ? 517.359 369.715 556.206 1.00 37.81  ? 139 LYS B C   1 
ATOM 2573 O O   . LYS B 1 140 ? 516.462 369.349 555.438 1.00 41.04  ? 139 LYS B O   1 
ATOM 2574 C CB  . LYS B 1 140 ? 519.482 368.404 556.409 1.00 27.76  ? 139 LYS B CB  1 
ATOM 2575 C CG  . LYS B 1 140 ? 520.903 368.150 555.949 1.00 34.21  ? 139 LYS B CG  1 
ATOM 2576 C CD  . LYS B 1 140 ? 521.575 367.108 556.826 1.00 38.14  ? 139 LYS B CD  1 
ATOM 2577 C CE  . LYS B 1 140 ? 523.046 366.960 556.485 1.00 44.36  ? 139 LYS B CE  1 
ATOM 2578 N NZ  . LYS B 1 140 ? 523.739 366.039 557.427 1.00 43.31  ? 139 LYS B NZ  1 
ATOM 2579 N N   . ILE B 1 141 ? 517.103 370.202 557.422 1.00 38.22  ? 140 ILE B N   1 
ATOM 2580 C CA  . ILE B 1 141 ? 515.728 370.332 557.898 1.00 34.44  ? 140 ILE B CA  1 
ATOM 2581 C C   . ILE B 1 141 ? 514.952 371.309 557.026 1.00 44.81  ? 140 ILE B C   1 
ATOM 2582 O O   . ILE B 1 141 ? 513.798 371.056 556.661 1.00 54.52  ? 140 ILE B O   1 
ATOM 2583 C CB  . ILE B 1 141 ? 515.713 370.755 559.378 1.00 33.33  ? 140 ILE B CB  1 
ATOM 2584 C CG1 . ILE B 1 141 ? 516.250 369.629 560.260 1.00 40.27  ? 140 ILE B CG1 1 
ATOM 2585 C CG2 . ILE B 1 141 ? 514.311 371.142 559.810 1.00 33.62  ? 140 ILE B CG2 1 
ATOM 2586 C CD1 . ILE B 1 141 ? 516.382 370.007 561.714 1.00 44.75  ? 140 ILE B CD1 1 
ATOM 2587 N N   . SER B 1 142 ? 515.569 372.441 556.679 1.00 39.21  ? 141 SER B N   1 
ATOM 2588 C CA  . SER B 1 142 ? 514.886 373.435 555.857 1.00 24.81  ? 141 SER B CA  1 
ATOM 2589 C C   . SER B 1 142 ? 514.571 372.889 554.470 1.00 33.55  ? 141 SER B C   1 
ATOM 2590 O O   . SER B 1 142 ? 513.464 373.089 553.954 1.00 52.19  ? 141 SER B O   1 
ATOM 2591 C CB  . SER B 1 142 ? 515.732 374.702 555.756 1.00 27.50  ? 141 SER B CB  1 
ATOM 2592 O OG  . SER B 1 142 ? 515.780 375.380 556.998 1.00 38.64  ? 141 SER B OG  1 
ATOM 2593 N N   . HIS B 1 143 ? 515.529 372.195 553.851 1.00 26.42  ? 142 HIS B N   1 
ATOM 2594 C CA  . HIS B 1 143 ? 515.276 371.604 552.541 1.00 26.65  ? 142 HIS B CA  1 
ATOM 2595 C C   . HIS B 1 143 ? 514.171 370.558 552.616 1.00 32.89  ? 142 HIS B C   1 
ATOM 2596 O O   . HIS B 1 143 ? 513.279 370.522 551.758 1.00 39.07  ? 142 HIS B O   1 
ATOM 2597 C CB  . HIS B 1 143 ? 516.559 370.989 551.983 1.00 26.00  ? 142 HIS B CB  1 
ATOM 2598 C CG  . HIS B 1 143 ? 517.494 371.986 551.372 1.00 33.07  ? 142 HIS B CG  1 
ATOM 2599 N ND1 . HIS B 1 143 ? 518.640 372.416 552.003 1.00 35.10  ? 142 HIS B ND1 1 
ATOM 2600 C CD2 . HIS B 1 143 ? 517.454 372.633 550.184 1.00 37.98  ? 142 HIS B CD2 1 
ATOM 2601 C CE1 . HIS B 1 143 ? 519.266 373.286 551.232 1.00 31.81  ? 142 HIS B CE1 1 
ATOM 2602 N NE2 . HIS B 1 143 ? 518.566 373.436 550.122 1.00 34.29  ? 142 HIS B NE2 1 
ATOM 2603 N N   . LEU B 1 144 ? 514.199 369.712 553.647 1.00 33.49  ? 143 LEU B N   1 
ATOM 2604 C CA  . LEU B 1 144 ? 513.165 368.695 553.793 1.00 32.47  ? 143 LEU B CA  1 
ATOM 2605 C C   . LEU B 1 144 ? 511.794 369.331 553.977 1.00 28.19  ? 143 LEU B C   1 
ATOM 2606 O O   . LEU B 1 144 ? 510.797 368.843 553.433 1.00 38.49  ? 143 LEU B O   1 
ATOM 2607 C CB  . LEU B 1 144 ? 513.499 367.777 554.968 1.00 31.22  ? 143 LEU B CB  1 
ATOM 2608 C CG  . LEU B 1 144 ? 512.460 366.713 555.311 1.00 29.91  ? 143 LEU B CG  1 
ATOM 2609 C CD1 . LEU B 1 144 ? 512.142 365.883 554.083 1.00 26.18  ? 143 LEU B CD1 1 
ATOM 2610 C CD2 . LEU B 1 144 ? 512.960 365.834 556.442 1.00 35.70  ? 143 LEU B CD2 1 
ATOM 2611 N N   . LEU B 1 145 ? 511.724 370.425 554.738 1.00 20.15  ? 144 LEU B N   1 
ATOM 2612 C CA  . LEU B 1 145 ? 510.446 371.094 554.946 1.00 24.19  ? 144 LEU B CA  1 
ATOM 2613 C C   . LEU B 1 145 ? 509.939 371.741 553.662 1.00 27.92  ? 144 LEU B C   1 
ATOM 2614 O O   . LEU B 1 145 ? 508.740 371.687 553.368 1.00 40.97  ? 144 LEU B O   1 
ATOM 2615 C CB  . LEU B 1 145 ? 510.571 372.128 556.063 1.00 30.63  ? 144 LEU B CB  1 
ATOM 2616 C CG  . LEU B 1 145 ? 510.670 371.548 557.475 1.00 28.72  ? 144 LEU B CG  1 
ATOM 2617 C CD1 . LEU B 1 145 ? 510.516 372.640 558.520 1.00 32.67  ? 144 LEU B CD1 1 
ATOM 2618 C CD2 . LEU B 1 145 ? 509.637 370.454 557.682 1.00 31.45  ? 144 LEU B CD2 1 
ATOM 2619 N N   . ILE B 1 146 ? 510.831 372.357 552.880 1.00 29.36  ? 145 ILE B N   1 
ATOM 2620 C CA  . ILE B 1 146 ? 510.393 372.993 551.638 1.00 34.01  ? 145 ILE B CA  1 
ATOM 2621 C C   . ILE B 1 146 ? 510.168 372.004 550.507 1.00 34.31  ? 145 ILE B C   1 
ATOM 2622 O O   . ILE B 1 146 ? 509.645 372.395 549.456 1.00 33.38  ? 145 ILE B O   1 
ATOM 2623 C CB  . ILE B 1 146 ? 511.383 374.064 551.140 1.00 30.19  ? 145 ILE B CB  1 
ATOM 2624 C CG1 . ILE B 1 146 ? 512.644 373.410 550.573 1.00 28.20  ? 145 ILE B CG1 1 
ATOM 2625 C CG2 . ILE B 1 146 ? 511.710 375.056 552.246 1.00 32.28  ? 145 ILE B CG2 1 
ATOM 2626 C CD1 . ILE B 1 146 ? 513.382 374.275 549.582 1.00 28.44  ? 145 ILE B CD1 1 
ATOM 2627 N N   . THR B 1 147 ? 510.540 370.737 550.684 1.00 37.00  ? 146 THR B N   1 
ATOM 2628 C CA  . THR B 1 147 ? 510.335 369.714 549.657 1.00 33.23  ? 146 THR B CA  1 
ATOM 2629 C C   . THR B 1 147 ? 509.093 368.871 549.918 1.00 38.71  ? 146 THR B C   1 
ATOM 2630 O O   . THR B 1 147 ? 509.096 367.663 549.665 1.00 39.85  ? 146 THR B O   1 
ATOM 2631 C CB  . THR B 1 147 ? 511.564 368.820 549.540 1.00 33.83  ? 146 THR B CB  1 
ATOM 2632 O OG1 . THR B 1 147 ? 511.988 368.409 550.845 1.00 36.32  ? 146 THR B OG1 1 
ATOM 2633 C CG2 . THR B 1 147 ? 512.697 369.555 548.837 1.00 43.02  ? 146 THR B CG2 1 
ATOM 2634 N N   . LEU B 1 148 ? 508.019 369.471 550.423 1.00 44.44  ? 147 LEU B N   1 
ATOM 2635 C CA  . LEU B 1 148 ? 506.802 368.746 550.748 1.00 36.27  ? 147 LEU B CA  1 
ATOM 2636 C C   . LEU B 1 148 ? 505.594 369.416 550.112 1.00 39.99  ? 147 LEU B C   1 
ATOM 2637 O O   . LEU B 1 148 ? 505.612 370.624 549.854 1.00 50.78  ? 147 LEU B O   1 
ATOM 2638 C CB  . LEU B 1 148 ? 506.596 368.669 552.267 1.00 23.38  ? 147 LEU B CB  1 
ATOM 2639 C CG  . LEU B 1 148 ? 507.578 367.793 553.038 1.00 24.92  ? 147 LEU B CG  1 
ATOM 2640 C CD1 . LEU B 1 148 ? 507.403 368.014 554.522 1.00 29.75  ? 147 LEU B CD1 1 
ATOM 2641 C CD2 . LEU B 1 148 ? 507.384 366.330 552.688 1.00 26.06  ? 147 LEU B CD2 1 
ATOM 2642 N N   . PRO B 1 149 ? 504.524 368.653 549.847 1.00 29.17  ? 148 PRO B N   1 
ATOM 2643 C CA  . PRO B 1 149 ? 503.313 369.254 549.270 1.00 35.56  ? 148 PRO B CA  1 
ATOM 2644 C C   . PRO B 1 149 ? 502.569 370.143 550.253 1.00 42.07  ? 148 PRO B C   1 
ATOM 2645 O O   . PRO B 1 149 ? 503.019 370.350 551.384 1.00 45.65  ? 148 PRO B O   1 
ATOM 2646 C CB  . PRO B 1 149 ? 502.473 368.034 548.872 1.00 29.88  ? 148 PRO B CB  1 
ATOM 2647 C CG  . PRO B 1 149 ? 502.945 366.946 549.762 1.00 32.78  ? 148 PRO B CG  1 
ATOM 2648 C CD  . PRO B 1 149 ? 504.411 367.190 549.964 1.00 29.36  ? 148 PRO B CD  1 
ATOM 2649 N N   . SER B 1 150 ? 501.423 370.675 549.826 1.00 40.68  ? 149 SER B N   1 
ATOM 2650 C CA  . SER B 1 150 ? 500.663 371.620 550.634 1.00 42.30  ? 149 SER B CA  1 
ATOM 2651 C C   . SER B 1 150 ? 499.881 370.962 551.763 1.00 38.79  ? 149 SER B C   1 
ATOM 2652 O O   . SER B 1 150 ? 499.386 371.673 552.643 1.00 38.26  ? 149 SER B O   1 
ATOM 2653 C CB  . SER B 1 150 ? 499.700 372.410 549.746 1.00 42.28  ? 149 SER B CB  1 
ATOM 2654 O OG  . SER B 1 150 ? 498.690 373.033 550.520 1.00 46.76  ? 149 SER B OG  1 
ATOM 2655 N N   . CYS B 1 151 ? 499.752 369.634 551.763 1.00 36.88  ? 150 CYS B N   1 
ATOM 2656 C CA  . CYS B 1 151 ? 498.992 368.964 552.812 1.00 38.61  ? 150 CYS B CA  1 
ATOM 2657 C C   . CYS B 1 151 ? 499.709 368.981 554.156 1.00 38.63  ? 150 CYS B C   1 
ATOM 2658 O O   . CYS B 1 151 ? 499.076 368.714 555.183 1.00 42.79  ? 150 CYS B O   1 
ATOM 2659 C CB  . CYS B 1 151 ? 498.691 367.521 552.402 1.00 42.32  ? 150 CYS B CB  1 
ATOM 2660 S SG  . CYS B 1 151 ? 497.487 367.361 551.063 1.00 47.97  ? 150 CYS B SG  1 
ATOM 2661 N N   . TYR B 1 152 ? 501.004 369.288 554.175 1.00 32.30  ? 151 TYR B N   1 
ATOM 2662 C CA  . TYR B 1 152 ? 501.793 369.298 555.398 1.00 29.28  ? 151 TYR B CA  1 
ATOM 2663 C C   . TYR B 1 152 ? 502.031 370.704 555.930 1.00 34.94  ? 151 TYR B C   1 
ATOM 2664 O O   . TYR B 1 152 ? 502.961 370.906 556.719 1.00 42.13  ? 151 TYR B O   1 
ATOM 2665 C CB  . TYR B 1 152 ? 503.135 368.602 555.164 1.00 33.73  ? 151 TYR B CB  1 
ATOM 2666 C CG  . TYR B 1 152 ? 503.025 367.132 554.837 1.00 32.66  ? 151 TYR B CG  1 
ATOM 2667 C CD1 . TYR B 1 152 ? 502.704 366.707 553.556 1.00 35.12  ? 151 TYR B CD1 1 
ATOM 2668 C CD2 . TYR B 1 152 ? 503.254 366.168 555.807 1.00 32.45  ? 151 TYR B CD2 1 
ATOM 2669 C CE1 . TYR B 1 152 ? 502.607 365.366 553.253 1.00 32.79  ? 151 TYR B CE1 1 
ATOM 2670 C CE2 . TYR B 1 152 ? 503.159 364.825 555.512 1.00 32.68  ? 151 TYR B CE2 1 
ATOM 2671 C CZ  . TYR B 1 152 ? 502.835 364.430 554.234 1.00 33.57  ? 151 TYR B CZ  1 
ATOM 2672 O OH  . TYR B 1 152 ? 502.739 363.091 553.935 1.00 45.24  ? 151 TYR B OH  1 
ATOM 2673 N N   . ASP B 1 153 ? 501.217 371.676 555.509 1.00 37.97  ? 152 ASP B N   1 
ATOM 2674 C CA  . ASP B 1 153 ? 501.460 373.067 555.878 1.00 36.44  ? 152 ASP B CA  1 
ATOM 2675 C C   . ASP B 1 153 ? 501.354 373.273 557.382 1.00 38.06  ? 152 ASP B C   1 
ATOM 2676 O O   . ASP B 1 153 ? 502.128 374.040 557.964 1.00 43.31  ? 152 ASP B O   1 
ATOM 2677 C CB  . ASP B 1 153 ? 500.484 373.982 555.143 1.00 38.01  ? 152 ASP B CB  1 
ATOM 2678 C CG  . ASP B 1 153 ? 500.978 374.373 553.767 1.00 47.09  ? 152 ASP B CG  1 
ATOM 2679 O OD1 . ASP B 1 153 ? 502.203 374.300 553.533 1.00 49.37  ? 152 ASP B OD1 1 
ATOM 2680 O OD2 . ASP B 1 153 ? 500.144 374.752 552.919 1.00 49.62  ? 152 ASP B OD2 1 
ATOM 2681 N N   . GLY B 1 154 ? 500.395 372.608 558.028 1.00 32.04  ? 153 GLY B N   1 
ATOM 2682 C CA  . GLY B 1 154 ? 500.250 372.762 559.466 1.00 32.52  ? 153 GLY B CA  1 
ATOM 2683 C C   . GLY B 1 154 ? 501.479 372.314 560.231 1.00 37.95  ? 153 GLY B C   1 
ATOM 2684 O O   . GLY B 1 154 ? 501.984 373.037 561.095 1.00 42.07  ? 153 GLY B O   1 
ATOM 2685 N N   . ILE B 1 155 ? 501.994 371.125 559.912 1.00 33.02  ? 154 ILE B N   1 
ATOM 2686 C CA  . ILE B 1 155 ? 503.168 370.636 560.623 1.00 29.69  ? 154 ILE B CA  1 
ATOM 2687 C C   . ILE B 1 155 ? 504.408 371.435 560.241 1.00 36.74  ? 154 ILE B C   1 
ATOM 2688 O O   . ILE B 1 155 ? 505.311 371.602 561.064 1.00 45.22  ? 154 ILE B O   1 
ATOM 2689 C CB  . ILE B 1 155 ? 503.377 369.130 560.388 1.00 27.83  ? 154 ILE B CB  1 
ATOM 2690 C CG1 . ILE B 1 155 ? 504.255 368.543 561.491 1.00 31.95  ? 154 ILE B CG1 1 
ATOM 2691 C CG2 . ILE B 1 155 ? 504.036 368.876 559.049 1.00 37.12  ? 154 ILE B CG2 1 
ATOM 2692 C CD1 . ILE B 1 155 ? 503.638 368.617 562.866 1.00 39.87  ? 154 ILE B CD1 1 
ATOM 2693 N N   . ILE B 1 156 ? 504.484 371.941 559.007 1.00 32.88  ? 155 ILE B N   1 
ATOM 2694 C CA  . ILE B 1 156 ? 505.635 372.756 558.631 1.00 27.45  ? 155 ILE B CA  1 
ATOM 2695 C C   . ILE B 1 156 ? 505.632 374.067 559.405 1.00 37.17  ? 155 ILE B C   1 
ATOM 2696 O O   . ILE B 1 156 ? 506.674 374.516 559.897 1.00 42.84  ? 155 ILE B O   1 
ATOM 2697 C CB  . ILE B 1 156 ? 505.654 372.986 557.110 1.00 32.44  ? 155 ILE B CB  1 
ATOM 2698 C CG1 . ILE B 1 156 ? 505.957 371.676 556.382 1.00 31.65  ? 155 ILE B CG1 1 
ATOM 2699 C CG2 . ILE B 1 156 ? 506.678 374.043 556.740 1.00 36.85  ? 155 ILE B CG2 1 
ATOM 2700 C CD1 . ILE B 1 156 ? 505.818 371.769 554.883 1.00 40.08  ? 155 ILE B CD1 1 
ATOM 2701 N N   . THR B 1 157 ? 504.462 374.696 559.537 1.00 37.45  ? 156 THR B N   1 
ATOM 2702 C CA  . THR B 1 157 ? 504.366 375.930 560.308 1.00 32.15  ? 156 THR B CA  1 
ATOM 2703 C C   . THR B 1 157 ? 504.649 375.685 561.784 1.00 35.31  ? 156 THR B C   1 
ATOM 2704 O O   . THR B 1 157 ? 505.306 376.501 562.441 1.00 46.35  ? 156 THR B O   1 
ATOM 2705 C CB  . THR B 1 157 ? 502.984 376.556 560.124 1.00 32.27  ? 156 THR B CB  1 
ATOM 2706 O OG1 . THR B 1 157 ? 502.708 376.704 558.726 1.00 35.61  ? 156 THR B OG1 1 
ATOM 2707 C CG2 . THR B 1 157 ? 502.926 377.920 560.789 1.00 33.91  ? 156 THR B CG2 1 
ATOM 2708 N N   . ALA B 1 158 ? 504.162 374.566 562.327 1.00 26.44  ? 157 ALA B N   1 
ATOM 2709 C CA  . ALA B 1 158 ? 504.396 374.274 563.738 1.00 27.52  ? 157 ALA B CA  1 
ATOM 2710 C C   . ALA B 1 158 ? 505.864 373.969 564.013 1.00 37.20  ? 157 ALA B C   1 
ATOM 2711 O O   . ALA B 1 158 ? 506.422 374.433 565.013 1.00 46.25  ? 157 ALA B O   1 
ATOM 2712 C CB  . ALA B 1 158 ? 503.515 373.109 564.184 1.00 36.36  ? 157 ALA B CB  1 
ATOM 2713 N N   . ILE B 1 159 ? 506.503 373.187 563.140 1.00 36.26  ? 158 ILE B N   1 
ATOM 2714 C CA  . ILE B 1 159 ? 507.884 372.770 563.370 1.00 31.75  ? 158 ILE B CA  1 
ATOM 2715 C C   . ILE B 1 159 ? 508.827 373.964 563.299 1.00 38.56  ? 158 ILE B C   1 
ATOM 2716 O O   . ILE B 1 159 ? 509.736 374.106 564.126 1.00 43.79  ? 158 ILE B O   1 
ATOM 2717 C CB  . ILE B 1 159 ? 508.279 371.670 562.366 1.00 27.51  ? 158 ILE B CB  1 
ATOM 2718 C CG1 . ILE B 1 159 ? 507.707 370.322 562.804 1.00 35.10  ? 158 ILE B CG1 1 
ATOM 2719 C CG2 . ILE B 1 159 ? 509.788 371.584 562.222 1.00 31.74  ? 158 ILE B CG2 1 
ATOM 2720 C CD1 . ILE B 1 159 ? 508.059 369.183 561.879 1.00 34.29  ? 158 ILE B CD1 1 
ATOM 2721 N N   . GLU B 1 160 ? 508.624 374.843 562.315 1.00 37.95  ? 159 GLU B N   1 
ATOM 2722 C CA  . GLU B 1 160 ? 509.496 376.002 562.161 1.00 38.51  ? 159 GLU B CA  1 
ATOM 2723 C C   . GLU B 1 160 ? 509.422 376.949 563.352 1.00 45.07  ? 159 GLU B C   1 
ATOM 2724 O O   . GLU B 1 160 ? 510.349 377.739 563.558 1.00 51.46  ? 159 GLU B O   1 
ATOM 2725 C CB  . GLU B 1 160 ? 509.150 376.753 560.875 1.00 36.42  ? 159 GLU B CB  1 
ATOM 2726 C CG  . GLU B 1 160 ? 509.525 376.006 559.607 1.00 39.85  ? 159 GLU B CG  1 
ATOM 2727 C CD  . GLU B 1 160 ? 508.999 376.678 558.355 1.00 49.82  ? 159 GLU B CD  1 
ATOM 2728 O OE1 . GLU B 1 160 ? 508.027 377.454 558.458 1.00 52.26  ? 159 GLU B OE1 1 
ATOM 2729 O OE2 . GLU B 1 160 ? 509.559 376.429 557.267 1.00 45.80  ? 159 GLU B OE2 1 
ATOM 2730 N N   . THR B 1 161 ? 508.344 376.891 564.136 1.00 38.72  ? 160 THR B N   1 
ATOM 2731 C CA  . THR B 1 161 ? 508.243 377.728 565.325 1.00 37.13  ? 160 THR B CA  1 
ATOM 2732 C C   . THR B 1 161 ? 509.126 377.216 566.458 1.00 40.65  ? 160 THR B C   1 
ATOM 2733 O O   . THR B 1 161 ? 509.501 377.991 567.345 1.00 46.12  ? 160 THR B O   1 
ATOM 2734 C CB  . THR B 1 161 ? 506.787 377.810 565.786 1.00 33.84  ? 160 THR B CB  1 
ATOM 2735 O OG1 . THR B 1 161 ? 505.940 378.015 564.649 1.00 36.12  ? 160 THR B OG1 1 
ATOM 2736 C CG2 . THR B 1 161 ? 506.595 378.966 566.754 1.00 38.34  ? 160 THR B CG2 1 
ATOM 2737 N N   . LEU B 1 162 ? 509.474 375.931 566.441 1.00 38.60  ? 161 LEU B N   1 
ATOM 2738 C CA  . LEU B 1 162 ? 510.314 375.370 567.490 1.00 41.50  ? 161 LEU B CA  1 
ATOM 2739 C C   . LEU B 1 162 ? 511.707 375.988 567.450 1.00 49.13  ? 161 LEU B C   1 
ATOM 2740 O O   . LEU B 1 162 ? 512.198 376.405 566.398 1.00 50.17  ? 161 LEU B O   1 
ATOM 2741 C CB  . LEU B 1 162 ? 510.408 373.851 567.342 1.00 42.57  ? 161 LEU B CB  1 
ATOM 2742 C CG  . LEU B 1 162 ? 509.129 373.063 567.629 1.00 40.80  ? 161 LEU B CG  1 
ATOM 2743 C CD1 . LEU B 1 162 ? 509.139 371.735 566.892 1.00 42.48  ? 161 LEU B CD1 1 
ATOM 2744 C CD2 . LEU B 1 162 ? 508.959 372.847 569.122 1.00 41.16  ? 161 LEU B CD2 1 
ATOM 2745 N N   . SER B 1 163 ? 512.341 376.050 568.619 1.00 61.55  ? 162 SER B N   1 
ATOM 2746 C CA  . SER B 1 163 ? 513.665 376.649 568.724 1.00 61.87  ? 162 SER B CA  1 
ATOM 2747 C C   . SER B 1 163 ? 514.683 375.851 567.920 1.00 60.94  ? 162 SER B C   1 
ATOM 2748 O O   . SER B 1 163 ? 514.688 374.617 567.940 1.00 59.62  ? 162 SER B O   1 
ATOM 2749 C CB  . SER B 1 163 ? 514.096 376.727 570.188 1.00 60.75  ? 162 SER B CB  1 
ATOM 2750 O OG  . SER B 1 163 ? 514.379 375.437 570.703 1.00 58.73  ? 162 SER B OG  1 
ATOM 2751 N N   . GLU B 1 164 ? 515.555 376.567 567.211 1.00 70.14  ? 163 GLU B N   1 
ATOM 2752 C CA  . GLU B 1 164 ? 516.557 375.926 566.368 1.00 71.18  ? 163 GLU B CA  1 
ATOM 2753 C C   . GLU B 1 164 ? 517.803 375.549 567.165 1.00 75.05  ? 163 GLU B C   1 
ATOM 2754 O O   . GLU B 1 164 ? 518.935 375.801 566.739 1.00 73.62  ? 163 GLU B O   1 
ATOM 2755 C CB  . GLU B 1 164 ? 516.895 376.841 565.181 1.00 66.64  ? 163 GLU B CB  1 
ATOM 2756 C CG  . GLU B 1 164 ? 517.618 378.144 565.526 1.00 70.55  ? 163 GLU B CG  1 
ATOM 2757 C CD  . GLU B 1 164 ? 516.669 379.259 565.923 1.00 74.82  ? 163 GLU B CD  1 
ATOM 2758 O OE1 . GLU B 1 164 ? 515.493 378.967 566.224 1.00 73.88  ? 163 GLU B OE1 1 
ATOM 2759 O OE2 . GLU B 1 164 ? 517.102 380.431 565.932 1.00 71.86  ? 163 GLU B OE2 1 
ATOM 2760 N N   . GLU B 1 165 ? 517.601 374.895 568.308 1.00 73.27  ? 164 GLU B N   1 
ATOM 2761 C CA  . GLU B 1 165 ? 518.710 374.370 569.100 1.00 68.74  ? 164 GLU B CA  1 
ATOM 2762 C C   . GLU B 1 165 ? 518.525 372.928 569.538 1.00 69.37  ? 164 GLU B C   1 
ATOM 2763 O O   . GLU B 1 165 ? 519.528 372.257 569.804 1.00 68.74  ? 164 GLU B O   1 
ATOM 2764 C CB  . GLU B 1 165 ? 518.945 375.237 570.343 1.00 68.51  ? 164 GLU B CB  1 
ATOM 2765 C CG  . GLU B 1 165 ? 519.497 376.620 570.040 1.00 72.48  ? 164 GLU B CG  1 
ATOM 2766 C CD  . GLU B 1 165 ? 519.687 377.456 571.290 1.00 75.82  ? 164 GLU B CD  1 
ATOM 2767 O OE1 . GLU B 1 165 ? 519.215 377.033 572.367 1.00 76.81  ? 164 GLU B OE1 1 
ATOM 2768 O OE2 . GLU B 1 165 ? 520.308 378.535 571.195 1.00 74.97  ? 164 GLU B OE2 1 
ATOM 2769 N N   . ASN B 1 166 ? 517.298 372.421 569.626 1.00 66.36  ? 165 ASN B N   1 
ATOM 2770 C CA  . ASN B 1 166 ? 517.046 371.019 569.919 1.00 66.49  ? 165 ASN B CA  1 
ATOM 2771 C C   . ASN B 1 166 ? 516.498 370.264 568.719 1.00 65.42  ? 165 ASN B C   1 
ATOM 2772 O O   . ASN B 1 166 ? 516.254 369.057 568.821 1.00 65.33  ? 165 ASN B O   1 
ATOM 2773 C CB  . ASN B 1 166 ? 516.077 370.890 571.100 1.00 65.83  ? 165 ASN B CB  1 
ATOM 2774 C CG  . ASN B 1 166 ? 516.745 371.159 572.433 1.00 64.98  ? 165 ASN B CG  1 
ATOM 2775 O OD1 . ASN B 1 166 ? 517.890 370.769 572.656 1.00 62.36  ? 165 ASN B OD1 1 
ATOM 2776 N ND2 . ASN B 1 166 ? 516.029 371.830 573.328 1.00 65.08  ? 165 ASN B ND2 1 
ATOM 2777 N N   . LEU B 1 167 ? 516.296 370.940 567.590 1.00 56.18  ? 166 LEU B N   1 
ATOM 2778 C CA  . LEU B 1 167 ? 515.757 370.285 566.407 1.00 55.79  ? 166 LEU B CA  1 
ATOM 2779 C C   . LEU B 1 167 ? 516.781 369.327 565.814 1.00 53.00  ? 166 LEU B C   1 
ATOM 2780 O O   . LEU B 1 167 ? 517.947 369.684 565.621 1.00 50.26  ? 166 LEU B O   1 
ATOM 2781 C CB  . LEU B 1 167 ? 515.345 371.324 565.366 1.00 53.00  ? 166 LEU B CB  1 
ATOM 2782 C CG  . LEU B 1 167 ? 513.894 371.800 565.414 1.00 49.94  ? 166 LEU B CG  1 
ATOM 2783 C CD1 . LEU B 1 167 ? 513.623 372.794 564.298 1.00 51.47  ? 166 LEU B CD1 1 
ATOM 2784 C CD2 . LEU B 1 167 ? 512.945 370.619 565.327 1.00 43.85  ? 166 LEU B CD2 1 
ATOM 2785 N N   . THR B 1 168 ? 516.339 368.108 565.525 1.00 46.17  ? 167 THR B N   1 
ATOM 2786 C CA  . THR B 1 168 ? 517.158 367.108 564.863 1.00 41.89  ? 167 THR B CA  1 
ATOM 2787 C C   . THR B 1 168 ? 516.398 366.572 563.659 1.00 47.57  ? 167 THR B C   1 
ATOM 2788 O O   . THR B 1 168 ? 515.170 366.657 563.587 1.00 55.81  ? 167 THR B O   1 
ATOM 2789 C CB  . THR B 1 168 ? 517.532 365.956 565.805 1.00 45.71  ? 167 THR B CB  1 
ATOM 2790 O OG1 . THR B 1 168 ? 516.340 365.365 566.338 1.00 51.00  ? 167 THR B OG1 1 
ATOM 2791 C CG2 . THR B 1 168 ? 518.398 366.460 566.949 1.00 47.85  ? 167 THR B CG2 1 
ATOM 2792 N N   . LEU B 1 169 ? 517.149 366.024 562.703 1.00 41.77  ? 168 LEU B N   1 
ATOM 2793 C CA  . LEU B 1 169 ? 516.527 365.500 561.492 1.00 36.77  ? 168 LEU B CA  1 
ATOM 2794 C C   . LEU B 1 169 ? 515.586 364.345 561.810 1.00 46.24  ? 168 LEU B C   1 
ATOM 2795 O O   . LEU B 1 169 ? 514.523 364.213 561.193 1.00 51.30  ? 168 LEU B O   1 
ATOM 2796 C CB  . LEU B 1 169 ? 517.601 365.063 560.498 1.00 34.84  ? 168 LEU B CB  1 
ATOM 2797 C CG  . LEU B 1 169 ? 517.170 365.015 559.033 1.00 37.51  ? 168 LEU B CG  1 
ATOM 2798 C CD1 . LEU B 1 169 ? 516.615 366.361 558.605 1.00 40.94  ? 168 LEU B CD1 1 
ATOM 2799 C CD2 . LEU B 1 169 ? 518.335 364.609 558.148 1.00 45.41  ? 168 LEU B CD2 1 
ATOM 2800 N N   . ALA B 1 170 ? 515.960 363.496 562.771 1.00 40.26  ? 169 ALA B N   1 
ATOM 2801 C CA  . ALA B 1 170 ? 515.104 362.374 563.141 1.00 37.92  ? 169 ALA B CA  1 
ATOM 2802 C C   . ALA B 1 170 ? 513.787 362.851 563.742 1.00 45.12  ? 169 ALA B C   1 
ATOM 2803 O O   . ALA B 1 170 ? 512.724 362.294 563.445 1.00 51.50  ? 169 ALA B O   1 
ATOM 2804 C CB  . ALA B 1 170 ? 515.837 361.455 564.117 1.00 40.34  ? 169 ALA B CB  1 
ATOM 2805 N N   . PHE B 1 171 ? 513.838 363.876 564.594 1.00 39.97  ? 170 PHE B N   1 
ATOM 2806 C CA  . PHE B 1 171 ? 512.619 364.395 565.209 1.00 38.88  ? 170 PHE B CA  1 
ATOM 2807 C C   . PHE B 1 171 ? 511.674 364.961 564.155 1.00 43.22  ? 170 PHE B C   1 
ATOM 2808 O O   . PHE B 1 171 ? 510.464 364.699 564.179 1.00 51.58  ? 170 PHE B O   1 
ATOM 2809 C CB  . PHE B 1 171 ? 512.980 365.458 566.249 1.00 34.90  ? 170 PHE B CB  1 
ATOM 2810 C CG  . PHE B 1 171 ? 511.795 366.170 566.832 1.00 41.65  ? 170 PHE B CG  1 
ATOM 2811 C CD1 . PHE B 1 171 ? 511.073 365.606 567.868 1.00 45.90  ? 170 PHE B CD1 1 
ATOM 2812 C CD2 . PHE B 1 171 ? 511.412 367.412 566.354 1.00 43.72  ? 170 PHE B CD2 1 
ATOM 2813 C CE1 . PHE B 1 171 ? 509.986 366.262 568.410 1.00 43.90  ? 170 PHE B CE1 1 
ATOM 2814 C CE2 . PHE B 1 171 ? 510.325 368.071 566.892 1.00 41.22  ? 170 PHE B CE2 1 
ATOM 2815 C CZ  . PHE B 1 171 ? 509.612 367.497 567.921 1.00 38.25  ? 170 PHE B CZ  1 
ATOM 2816 N N   . VAL B 1 172 ? 512.216 365.736 563.213 1.00 36.28  ? 171 VAL B N   1 
ATOM 2817 C CA  . VAL B 1 172 ? 511.397 366.305 562.148 1.00 32.18  ? 171 VAL B CA  1 
ATOM 2818 C C   . VAL B 1 172 ? 510.823 365.200 561.271 1.00 38.07  ? 171 VAL B C   1 
ATOM 2819 O O   . VAL B 1 172 ? 509.655 365.250 560.868 1.00 50.62  ? 171 VAL B O   1 
ATOM 2820 C CB  . VAL B 1 172 ? 512.221 367.316 561.329 1.00 32.54  ? 171 VAL B CB  1 
ATOM 2821 C CG1 . VAL B 1 172 ? 511.554 367.606 559.997 1.00 36.01  ? 171 VAL B CG1 1 
ATOM 2822 C CG2 . VAL B 1 172 ? 512.414 368.596 562.121 1.00 36.13  ? 171 VAL B CG2 1 
ATOM 2823 N N   . LYS B 1 173 ? 511.631 364.181 560.969 1.00 33.38  ? 172 LYS B N   1 
ATOM 2824 C CA  . LYS B 1 173 ? 511.149 363.070 560.155 1.00 33.83  ? 172 LYS B CA  1 
ATOM 2825 C C   . LYS B 1 173 ? 510.012 362.329 560.848 1.00 45.27  ? 172 LYS B C   1 
ATOM 2826 O O   . LYS B 1 173 ? 509.025 361.953 560.206 1.00 58.79  ? 172 LYS B O   1 
ATOM 2827 C CB  . LYS B 1 173 ? 512.302 362.118 559.842 1.00 36.16  ? 172 LYS B CB  1 
ATOM 2828 C CG  . LYS B 1 173 ? 512.983 362.388 558.513 1.00 36.32  ? 172 LYS B CG  1 
ATOM 2829 C CD  . LYS B 1 173 ? 514.354 361.739 558.453 1.00 38.89  ? 172 LYS B CD  1 
ATOM 2830 C CE  . LYS B 1 173 ? 515.082 362.107 557.171 1.00 38.65  ? 172 LYS B CE  1 
ATOM 2831 N NZ  . LYS B 1 173 ? 516.491 361.632 557.180 1.00 43.09  ? 172 LYS B NZ  1 
ATOM 2832 N N   . ASN B 1 174 ? 510.132 362.110 562.159 1.00 42.11  ? 173 ASN B N   1 
ATOM 2833 C CA  . ASN B 1 174 ? 509.065 361.440 562.897 1.00 39.43  ? 173 ASN B CA  1 
ATOM 2834 C C   . ASN B 1 174 ? 507.797 362.285 562.930 1.00 42.67  ? 173 ASN B C   1 
ATOM 2835 O O   . ASN B 1 174 ? 506.688 361.760 562.760 1.00 47.39  ? 173 ASN B O   1 
ATOM 2836 C CB  . ASN B 1 174 ? 509.533 361.119 564.315 1.00 40.45  ? 173 ASN B CB  1 
ATOM 2837 C CG  . ASN B 1 174 ? 510.662 360.111 564.340 1.00 46.08  ? 173 ASN B CG  1 
ATOM 2838 O OD1 . ASN B 1 174 ? 510.810 359.307 563.421 1.00 46.59  ? 173 ASN B OD1 1 
ATOM 2839 N ND2 . ASN B 1 174 ? 511.467 360.149 565.395 1.00 44.75  ? 173 ASN B ND2 1 
ATOM 2840 N N   . ARG B 1 175 ? 507.939 363.594 563.156 1.00 36.41  ? 174 ARG B N   1 
ATOM 2841 C CA  . ARG B 1 175 ? 506.768 364.463 563.158 1.00 33.83  ? 174 ARG B CA  1 
ATOM 2842 C C   . ARG B 1 175 ? 506.098 364.498 561.792 1.00 40.20  ? 174 ARG B C   1 
ATOM 2843 O O   . ARG B 1 175 ? 504.869 364.600 561.706 1.00 50.17  ? 174 ARG B O   1 
ATOM 2844 C CB  . ARG B 1 175 ? 507.156 365.873 563.600 1.00 35.33  ? 174 ARG B CB  1 
ATOM 2845 C CG  . ARG B 1 175 ? 507.624 365.958 565.040 1.00 41.36  ? 174 ARG B CG  1 
ATOM 2846 C CD  . ARG B 1 175 ? 506.527 365.532 565.998 1.00 44.61  ? 174 ARG B CD  1 
ATOM 2847 N NE  . ARG B 1 175 ? 506.958 365.602 567.389 1.00 49.14  ? 174 ARG B NE  1 
ATOM 2848 C CZ  . ARG B 1 175 ? 506.251 365.148 568.414 1.00 47.07  ? 174 ARG B CZ  1 
ATOM 2849 N NH1 . ARG B 1 175 ? 505.068 364.581 568.241 1.00 45.27  ? 174 ARG B NH1 1 
ATOM 2850 N NH2 . ARG B 1 175 ? 506.743 365.266 569.644 1.00 45.41  ? 174 ARG B NH2 1 
ATOM 2851 N N   . LEU B 1 176 ? 506.882 364.419 560.716 1.00 35.89  ? 175 LEU B N   1 
ATOM 2852 C CA  . LEU B 1 176 ? 506.307 364.358 559.378 1.00 35.73  ? 175 LEU B CA  1 
ATOM 2853 C C   . LEU B 1 176 ? 505.617 363.026 559.116 1.00 39.20  ? 175 LEU B C   1 
ATOM 2854 O O   . LEU B 1 176 ? 504.559 362.995 558.479 1.00 48.11  ? 175 LEU B O   1 
ATOM 2855 C CB  . LEU B 1 176 ? 507.392 364.600 558.329 1.00 32.00  ? 175 LEU B CB  1 
ATOM 2856 C CG  . LEU B 1 176 ? 507.935 366.027 558.255 1.00 27.94  ? 175 LEU B CG  1 
ATOM 2857 C CD1 . LEU B 1 176 ? 509.092 366.114 557.276 1.00 38.16  ? 175 LEU B CD1 1 
ATOM 2858 C CD2 . LEU B 1 176 ? 506.836 366.993 557.880 1.00 28.43  ? 175 LEU B CD2 1 
ATOM 2859 N N   . LEU B 1 177 ? 506.193 361.923 559.599 1.00 36.57  ? 176 LEU B N   1 
ATOM 2860 C CA  . LEU B 1 177 ? 505.567 360.618 559.414 1.00 41.50  ? 176 LEU B CA  1 
ATOM 2861 C C   . LEU B 1 177 ? 504.252 360.514 560.177 1.00 49.49  ? 176 LEU B C   1 
ATOM 2862 O O   . LEU B 1 177 ? 503.309 359.864 559.704 1.00 50.61  ? 176 LEU B O   1 
ATOM 2863 C CB  . LEU B 1 177 ? 506.526 359.513 559.853 1.00 35.00  ? 176 LEU B CB  1 
ATOM 2864 C CG  . LEU B 1 177 ? 507.629 359.154 558.857 1.00 33.76  ? 176 LEU B CG  1 
ATOM 2865 C CD1 . LEU B 1 177 ? 508.613 358.173 559.469 1.00 40.67  ? 176 LEU B CD1 1 
ATOM 2866 C CD2 . LEU B 1 177 ? 507.033 358.596 557.576 1.00 42.22  ? 176 LEU B CD2 1 
ATOM 2867 N N   . ASP B 1 178 ? 504.170 361.138 561.353 1.00 43.08  ? 177 ASP B N   1 
ATOM 2868 C CA  . ASP B 1 178 ? 502.916 361.129 562.101 1.00 42.84  ? 177 ASP B CA  1 
ATOM 2869 C C   . ASP B 1 178 ? 501.801 361.807 561.311 1.00 45.85  ? 177 ASP B C   1 
ATOM 2870 O O   . ASP B 1 178 ? 500.683 361.281 561.209 1.00 47.26  ? 177 ASP B O   1 
ATOM 2871 C CB  . ASP B 1 178 ? 503.110 361.807 563.457 1.00 47.31  ? 177 ASP B CB  1 
ATOM 2872 C CG  . ASP B 1 178 ? 503.919 360.960 564.420 1.00 53.24  ? 177 ASP B CG  1 
ATOM 2873 O OD1 . ASP B 1 178 ? 504.248 359.808 564.068 1.00 51.51  ? 177 ASP B OD1 1 
ATOM 2874 O OD2 . ASP B 1 178 ? 504.225 361.443 565.529 1.00 53.28  ? 177 ASP B OD2 1 
ATOM 2875 N N   . GLN B 1 179 ? 502.088 362.969 560.721 1.00 45.48  ? 178 GLN B N   1 
ATOM 2876 C CA  . GLN B 1 179 ? 501.063 363.608 559.910 1.00 42.15  ? 178 GLN B CA  1 
ATOM 2877 C C   . GLN B 1 179 ? 500.837 362.879 558.595 1.00 46.78  ? 178 GLN B C   1 
ATOM 2878 O O   . GLN B 1 179 ? 499.755 362.995 558.025 1.00 59.21  ? 178 GLN B O   1 
ATOM 2879 C CB  . GLN B 1 179 ? 501.391 365.074 559.626 1.00 37.63  ? 178 GLN B CB  1 
ATOM 2880 C CG  . GLN B 1 179 ? 500.147 365.847 559.181 1.00 47.06  ? 178 GLN B CG  1 
ATOM 2881 C CD  . GLN B 1 179 ? 500.382 367.326 559.006 1.00 55.71  ? 178 GLN B CD  1 
ATOM 2882 O OE1 . GLN B 1 179 ? 501.297 367.738 558.300 1.00 60.38  ? 178 GLN B OE1 1 
ATOM 2883 N NE2 . GLN B 1 179 ? 499.552 368.139 559.648 1.00 52.46  ? 178 GLN B NE2 1 
ATOM 2884 N N   . GLU B 1 180 ? 501.821 362.131 558.096 1.00 41.28  ? 179 GLU B N   1 
ATOM 2885 C CA  . GLU B 1 180 ? 501.556 361.261 556.953 1.00 41.22  ? 179 GLU B CA  1 
ATOM 2886 C C   . GLU B 1 180 ? 500.506 360.217 557.301 1.00 47.65  ? 179 GLU B C   1 
ATOM 2887 O O   . GLU B 1 180 ? 499.569 359.973 556.526 1.00 53.78  ? 179 GLU B O   1 
ATOM 2888 C CB  . GLU B 1 180 ? 502.843 360.581 556.497 1.00 43.83  ? 179 GLU B CB  1 
ATOM 2889 C CG  . GLU B 1 180 ? 502.633 359.331 555.655 1.00 48.57  ? 179 GLU B CG  1 
ATOM 2890 C CD  . GLU B 1 180 ? 502.528 359.629 554.170 1.00 54.34  ? 179 GLU B CD  1 
ATOM 2891 O OE1 . GLU B 1 180 ? 502.526 360.819 553.799 1.00 53.29  ? 179 GLU B OE1 1 
ATOM 2892 O OE2 . GLU B 1 180 ? 502.452 358.671 553.376 1.00 57.37  ? 179 GLU B OE2 1 
ATOM 2893 N N   . ILE B 1 181 ? 500.651 359.591 558.469 1.00 50.60  ? 180 ILE B N   1 
ATOM 2894 C CA  . ILE B 1 181 ? 499.664 358.613 558.918 1.00 50.98  ? 180 ILE B CA  1 
ATOM 2895 C C   . ILE B 1 181 ? 498.304 359.276 559.080 1.00 47.33  ? 180 ILE B C   1 
ATOM 2896 O O   . ILE B 1 181 ? 497.274 358.721 558.679 1.00 48.17  ? 180 ILE B O   1 
ATOM 2897 C CB  . ILE B 1 181 ? 500.128 357.940 560.223 1.00 51.17  ? 180 ILE B CB  1 
ATOM 2898 C CG1 . ILE B 1 181 ? 501.371 357.084 559.971 1.00 51.01  ? 180 ILE B CG1 1 
ATOM 2899 C CG2 . ILE B 1 181 ? 499.014 357.090 560.812 1.00 45.86  ? 180 ILE B CG2 1 
ATOM 2900 C CD1 . ILE B 1 181 ? 502.319 357.022 561.148 1.00 48.31  ? 180 ILE B CD1 1 
ATOM 2901 N N   . LYS B 1 182 ? 498.278 360.478 559.661 1.00 47.32  ? 181 LYS B N   1 
ATOM 2902 C CA  . LYS B 1 182 ? 497.011 361.190 559.820 1.00 46.07  ? 181 LYS B CA  1 
ATOM 2903 C C   . LYS B 1 182 ? 496.390 361.540 558.469 1.00 45.50  ? 181 LYS B C   1 
ATOM 2904 O O   . LYS B 1 182 ? 495.173 361.421 558.288 1.00 52.88  ? 181 LYS B O   1 
ATOM 2905 C CB  . LYS B 1 182 ? 497.221 362.453 560.656 1.00 47.77  ? 181 LYS B CB  1 
ATOM 2906 C CG  . LYS B 1 182 ? 495.980 363.324 560.795 1.00 49.56  ? 181 LYS B CG  1 
ATOM 2907 C CD  . LYS B 1 182 ? 496.230 364.510 561.715 1.00 54.27  ? 181 LYS B CD  1 
ATOM 2908 C CE  . LYS B 1 182 ? 495.081 365.507 561.658 1.00 54.02  ? 181 LYS B CE  1 
ATOM 2909 N NZ  . LYS B 1 182 ? 493.818 364.944 562.209 1.00 53.13  ? 181 LYS B NZ  1 
ATOM 2910 N N   . ILE B 1 183 ? 497.212 361.968 557.510 1.00 50.52  ? 182 ILE B N   1 
ATOM 2911 C CA  . ILE B 1 183 ? 496.716 362.444 556.224 1.00 53.92  ? 182 ILE B CA  1 
ATOM 2912 C C   . ILE B 1 183 ? 496.168 361.294 555.392 1.00 59.27  ? 182 ILE B C   1 
ATOM 2913 O O   . ILE B 1 183 ? 495.129 361.429 554.734 1.00 61.25  ? 182 ILE B O   1 
ATOM 2914 C CB  . ILE B 1 183 ? 497.833 363.205 555.484 1.00 49.89  ? 182 ILE B CB  1 
ATOM 2915 C CG1 . ILE B 1 183 ? 497.893 364.657 555.956 1.00 52.63  ? 182 ILE B CG1 1 
ATOM 2916 C CG2 . ILE B 1 183 ? 497.644 363.135 553.977 1.00 45.52  ? 182 ILE B CG2 1 
ATOM 2917 C CD1 . ILE B 1 183 ? 499.155 365.375 555.545 1.00 49.04  ? 182 ILE B CD1 1 
ATOM 2918 N N   . LYS B 1 184 ? 496.851 360.145 555.402 1.00 60.12  ? 183 LYS B N   1 
ATOM 2919 C CA  . LYS B 1 184 ? 496.372 359.010 554.617 1.00 55.94  ? 183 LYS B CA  1 
ATOM 2920 C C   . LYS B 1 184 ? 494.983 358.567 555.058 1.00 52.81  ? 183 LYS B C   1 
ATOM 2921 O O   . LYS B 1 184 ? 494.253 357.945 554.279 1.00 53.12  ? 183 LYS B O   1 
ATOM 2922 C CB  . LYS B 1 184 ? 497.357 357.844 554.709 1.00 55.39  ? 183 LYS B CB  1 
ATOM 2923 C CG  . LYS B 1 184 ? 498.717 358.121 554.084 1.00 55.24  ? 183 LYS B CG  1 
ATOM 2924 C CD  . LYS B 1 184 ? 498.590 358.915 552.791 1.00 53.67  ? 183 LYS B CD  1 
ATOM 2925 C CE  . LYS B 1 184 ? 498.200 358.025 551.621 1.00 54.50  ? 183 LYS B CE  1 
ATOM 2926 N NZ  . LYS B 1 184 ? 499.179 356.927 551.402 1.00 55.68  ? 183 LYS B NZ  1 
ATOM 2927 N N   . ASN B 1 185 ? 494.601 358.879 556.298 1.00 53.82  ? 184 ASN B N   1 
ATOM 2928 C CA  . ASN B 1 185 ? 493.250 358.571 556.755 1.00 58.15  ? 184 ASN B CA  1 
ATOM 2929 C C   . ASN B 1 185 ? 492.234 359.557 556.188 1.00 58.41  ? 184 ASN B C   1 
ATOM 2930 O O   . ASN B 1 185 ? 491.083 359.187 555.927 1.00 62.86  ? 184 ASN B O   1 
ATOM 2931 C CB  . ASN B 1 185 ? 493.201 358.566 558.282 1.00 57.82  ? 184 ASN B CB  1 
ATOM 2932 C CG  . ASN B 1 185 ? 493.889 357.355 558.883 1.00 59.35  ? 184 ASN B CG  1 
ATOM 2933 O OD1 . ASN B 1 185 ? 494.091 356.343 558.211 1.00 52.17  ? 184 ASN B OD1 1 
ATOM 2934 N ND2 . ASN B 1 185 ? 494.250 357.451 560.157 1.00 59.07  ? 184 ASN B ND2 1 
ATOM 2935 N N   . ASP B 1 186 ? 492.636 360.813 555.991 1.00 57.94  ? 185 ASP B N   1 
ATOM 2936 C CA  . ASP B 1 186 ? 491.735 361.858 555.523 1.00 59.02  ? 185 ASP B CA  1 
ATOM 2937 C C   . ASP B 1 186 ? 491.744 362.017 554.006 1.00 61.33  ? 185 ASP B C   1 
ATOM 2938 O O   . ASP B 1 186 ? 491.349 363.074 553.501 1.00 62.71  ? 185 ASP B O   1 
ATOM 2939 C CB  . ASP B 1 186 ? 492.081 363.191 556.191 1.00 59.70  ? 185 ASP B CB  1 
ATOM 2940 C CG  . ASP B 1 186 ? 491.846 363.170 557.687 1.00 67.98  ? 185 ASP B CG  1 
ATOM 2941 O OD1 . ASP B 1 186 ? 491.664 362.067 558.244 1.00 67.15  ? 185 ASP B OD1 1 
ATOM 2942 O OD2 . ASP B 1 186 ? 491.839 364.254 558.306 1.00 67.70  ? 185 ASP B OD2 1 
ATOM 2943 N N   . HIS B 1 187 ? 492.187 361.001 553.275 1.00 64.01  ? 186 HIS B N   1 
ATOM 2944 C CA  . HIS B 1 187 ? 492.139 361.021 551.817 1.00 61.97  ? 186 HIS B CA  1 
ATOM 2945 C C   . HIS B 1 187 ? 491.784 359.641 551.275 1.00 61.39  ? 186 HIS B C   1 
ATOM 2946 O O   . HIS B 1 187 ? 491.232 358.807 551.992 1.00 59.09  ? 186 HIS B O   1 
ATOM 2947 C CB  . HIS B 1 187 ? 493.472 361.491 551.230 1.00 59.43  ? 186 HIS B CB  1 
ATOM 2948 C CG  . HIS B 1 187 ? 493.789 362.926 551.516 1.00 64.07  ? 186 HIS B CG  1 
ATOM 2949 N ND1 . HIS B 1 187 ? 494.721 363.310 552.456 1.00 67.23  ? 186 HIS B ND1 1 
ATOM 2950 C CD2 . HIS B 1 187 ? 493.305 364.070 550.979 1.00 63.63  ? 186 HIS B CD2 1 
ATOM 2951 C CE1 . HIS B 1 187 ? 494.793 364.629 552.489 1.00 64.09  ? 186 HIS B CE1 1 
ATOM 2952 N NE2 . HIS B 1 187 ? 493.944 365.115 551.602 1.00 63.19  ? 186 HIS B NE2 1 
ATOM 2953 N N   . ALA C 1 4   ? 525.133 324.672 559.740 1.00 78.24  ? 3   ALA C N   1 
ATOM 2954 C CA  . ALA C 1 4   ? 526.004 323.764 559.005 1.00 82.23  ? 3   ALA C CA  1 
ATOM 2955 C C   . ALA C 1 4   ? 525.330 323.278 557.727 1.00 86.06  ? 3   ALA C C   1 
ATOM 2956 O O   . ALA C 1 4   ? 525.512 323.861 556.658 1.00 83.00  ? 3   ALA C O   1 
ATOM 2957 C CB  . ALA C 1 4   ? 526.400 322.583 559.879 1.00 83.57  ? 3   ALA C CB  1 
ATOM 2958 N N   . LYS C 1 5   ? 524.551 322.205 557.845 1.00 84.32  ? 4   LYS C N   1 
ATOM 2959 C CA  . LYS C 1 5   ? 523.844 321.639 556.703 1.00 79.60  ? 4   LYS C CA  1 
ATOM 2960 C C   . LYS C 1 5   ? 522.768 322.610 556.236 1.00 80.75  ? 4   LYS C C   1 
ATOM 2961 O O   . LYS C 1 5   ? 522.038 323.175 557.055 1.00 84.53  ? 4   LYS C O   1 
ATOM 2962 C CB  . LYS C 1 5   ? 523.217 320.298 557.072 1.00 72.41  ? 4   LYS C CB  1 
ATOM 2963 C CG  . LYS C 1 5   ? 524.204 319.232 557.495 1.00 73.60  ? 4   LYS C CG  1 
ATOM 2964 C CD  . LYS C 1 5   ? 523.464 318.016 558.014 1.00 76.79  ? 4   LYS C CD  1 
ATOM 2965 C CE  . LYS C 1 5   ? 524.416 316.935 558.478 1.00 75.62  ? 4   LYS C CE  1 
ATOM 2966 N NZ  . LYS C 1 5   ? 523.673 315.838 559.151 1.00 75.55  ? 4   LYS C NZ  1 
ATOM 2967 N N   . ARG C 1 6   ? 522.665 322.799 554.920 1.00 82.38  ? 5   ARG C N   1 
ATOM 2968 C CA  . ARG C 1 6   ? 521.618 323.622 554.328 1.00 83.35  ? 5   ARG C CA  1 
ATOM 2969 C C   . ARG C 1 6   ? 520.588 322.786 553.577 1.00 83.66  ? 5   ARG C C   1 
ATOM 2970 O O   . ARG C 1 6   ? 519.864 323.309 552.723 1.00 83.08  ? 5   ARG C O   1 
ATOM 2971 C CB  . ARG C 1 6   ? 522.227 324.680 553.410 1.00 83.02  ? 5   ARG C CB  1 
ATOM 2972 C CG  . ARG C 1 6   ? 523.049 325.727 554.147 1.00 83.24  ? 5   ARG C CG  1 
ATOM 2973 C CD  . ARG C 1 6   ? 523.449 326.872 553.233 1.00 83.51  ? 5   ARG C CD  1 
ATOM 2974 N NE  . ARG C 1 6   ? 524.275 327.855 553.925 1.00 85.66  ? 5   ARG C NE  1 
ATOM 2975 C CZ  . ARG C 1 6   ? 524.896 328.864 553.331 1.00 89.02  ? 5   ARG C CZ  1 
ATOM 2976 N NH1 . ARG C 1 6   ? 524.809 329.058 552.025 1.00 88.58  ? 5   ARG C NH1 1 
ATOM 2977 N NH2 . ARG C 1 6   ? 525.624 329.701 554.066 1.00 86.58  ? 5   ARG C NH2 1 
ATOM 2978 N N   . ASN C 1 7   ? 520.511 321.492 553.880 1.00 79.42  ? 6   ASN C N   1 
ATOM 2979 C CA  . ASN C 1 7   ? 519.527 320.604 553.280 1.00 78.99  ? 6   ASN C CA  1 
ATOM 2980 C C   . ASN C 1 7   ? 518.177 320.660 553.982 1.00 77.68  ? 6   ASN C C   1 
ATOM 2981 O O   . ASN C 1 7   ? 517.232 320.005 553.532 1.00 76.35  ? 6   ASN C O   1 
ATOM 2982 C CB  . ASN C 1 7   ? 520.046 319.163 553.281 1.00 79.05  ? 6   ASN C CB  1 
ATOM 2983 C CG  . ASN C 1 7   ? 519.427 318.319 552.185 1.00 81.72  ? 6   ASN C CG  1 
ATOM 2984 O OD1 . ASN C 1 7   ? 519.813 318.414 551.020 1.00 81.47  ? 6   ASN C OD1 1 
ATOM 2985 N ND2 . ASN C 1 7   ? 518.459 317.488 552.554 1.00 79.54  ? 6   ASN C ND2 1 
ATOM 2986 N N   . ILE C 1 8   ? 518.066 321.419 555.067 1.00 69.93  ? 7   ILE C N   1 
ATOM 2987 C CA  . ILE C 1 8   ? 516.815 321.552 555.804 1.00 67.23  ? 7   ILE C CA  1 
ATOM 2988 C C   . ILE C 1 8   ? 516.081 322.772 555.262 1.00 68.44  ? 7   ILE C C   1 
ATOM 2989 O O   . ILE C 1 8   ? 516.497 323.910 555.491 1.00 66.77  ? 7   ILE C O   1 
ATOM 2990 C CB  . ILE C 1 8   ? 517.061 321.678 557.311 1.00 64.16  ? 7   ILE C CB  1 
ATOM 2991 C CG1 . ILE C 1 8   ? 517.930 320.523 557.807 1.00 70.04  ? 7   ILE C CG1 1 
ATOM 2992 C CG2 . ILE C 1 8   ? 515.741 321.719 558.063 1.00 64.52  ? 7   ILE C CG2 1 
ATOM 2993 C CD1 . ILE C 1 8   ? 518.746 320.859 559.029 1.00 68.59  ? 7   ILE C CD1 1 
ATOM 2994 N N   . LYS C 1 9   ? 514.991 322.535 554.541 1.00 71.31  ? 8   LYS C N   1 
ATOM 2995 C CA  . LYS C 1 9   ? 514.188 323.638 554.040 1.00 69.38  ? 8   LYS C CA  1 
ATOM 2996 C C   . LYS C 1 9   ? 513.531 324.371 555.207 1.00 71.07  ? 8   LYS C C   1 
ATOM 2997 O O   . LYS C 1 9   ? 513.076 323.733 556.163 1.00 73.62  ? 8   LYS C O   1 
ATOM 2998 C CB  . LYS C 1 9   ? 513.122 323.131 553.070 1.00 70.07  ? 8   LYS C CB  1 
ATOM 2999 C CG  . LYS C 1 9   ? 513.664 322.397 551.846 1.00 69.87  ? 8   LYS C CG  1 
ATOM 3000 C CD  . LYS C 1 9   ? 514.316 323.342 550.841 1.00 71.58  ? 8   LYS C CD  1 
ATOM 3001 C CE  . LYS C 1 9   ? 515.835 323.356 550.971 1.00 72.16  ? 8   LYS C CE  1 
ATOM 3002 N NZ  . LYS C 1 9   ? 516.476 324.201 549.926 1.00 74.28  ? 8   LYS C NZ  1 
ATOM 3003 N N   . PRO C 1 10  ? 513.479 325.701 555.169 1.00 64.05  ? 9   PRO C N   1 
ATOM 3004 C CA  . PRO C 1 10  ? 512.872 326.445 556.278 1.00 61.88  ? 9   PRO C CA  1 
ATOM 3005 C C   . PRO C 1 10  ? 511.406 326.081 556.453 1.00 64.43  ? 9   PRO C C   1 
ATOM 3006 O O   . PRO C 1 10  ? 510.692 325.815 555.484 1.00 69.04  ? 9   PRO C O   1 
ATOM 3007 C CB  . PRO C 1 10  ? 513.044 327.911 555.862 1.00 62.87  ? 9   PRO C CB  1 
ATOM 3008 C CG  . PRO C 1 10  ? 514.138 327.898 554.842 1.00 63.60  ? 9   PRO C CG  1 
ATOM 3009 C CD  . PRO C 1 10  ? 514.004 326.594 554.124 1.00 62.43  ? 9   PRO C CD  1 
ATOM 3010 N N   . PHE C 1 11  ? 510.964 326.064 557.707 1.00 58.19  ? 10  PHE C N   1 
ATOM 3011 C CA  . PHE C 1 11  ? 509.584 325.714 558.010 1.00 58.08  ? 10  PHE C CA  1 
ATOM 3012 C C   . PHE C 1 11  ? 508.642 326.795 557.498 1.00 65.23  ? 10  PHE C C   1 
ATOM 3013 O O   . PHE C 1 11  ? 508.832 327.982 557.778 1.00 69.74  ? 10  PHE C O   1 
ATOM 3014 C CB  . PHE C 1 11  ? 509.407 325.524 559.515 1.00 58.68  ? 10  PHE C CB  1 
ATOM 3015 C CG  . PHE C 1 11  ? 508.070 324.965 559.904 1.00 58.15  ? 10  PHE C CG  1 
ATOM 3016 C CD1 . PHE C 1 11  ? 507.384 324.117 559.053 1.00 61.87  ? 10  PHE C CD1 1 
ATOM 3017 C CD2 . PHE C 1 11  ? 507.500 325.286 561.124 1.00 61.03  ? 10  PHE C CD2 1 
ATOM 3018 C CE1 . PHE C 1 11  ? 506.154 323.602 559.410 1.00 63.07  ? 10  PHE C CE1 1 
ATOM 3019 C CE2 . PHE C 1 11  ? 506.272 324.774 561.486 1.00 65.95  ? 10  PHE C CE2 1 
ATOM 3020 C CZ  . PHE C 1 11  ? 505.598 323.931 560.628 1.00 63.07  ? 10  PHE C CZ  1 
ATOM 3021 N N   . ASP C 1 12  ? 507.620 326.381 556.747 1.00 70.96  ? 11  ASP C N   1 
ATOM 3022 C CA  . ASP C 1 12  ? 506.642 327.314 556.203 1.00 68.49  ? 11  ASP C CA  1 
ATOM 3023 C C   . ASP C 1 12  ? 505.221 326.794 556.379 1.00 68.77  ? 11  ASP C C   1 
ATOM 3024 O O   . ASP C 1 12  ? 504.353 327.052 555.538 1.00 70.48  ? 11  ASP C O   1 
ATOM 3025 C CB  . ASP C 1 12  ? 506.917 327.603 554.726 1.00 68.00  ? 11  ASP C CB  1 
ATOM 3026 C CG  . ASP C 1 12  ? 507.038 326.340 553.896 1.00 73.73  ? 11  ASP C CG  1 
ATOM 3027 O OD1 . ASP C 1 12  ? 507.037 325.237 554.481 1.00 72.15  ? 11  ASP C OD1 1 
ATOM 3028 O OD2 . ASP C 1 12  ? 507.135 326.451 552.656 1.00 74.91  ? 11  ASP C OD2 1 
ATOM 3029 N N   . GLY C 1 13  ? 504.967 326.062 557.461 1.00 64.48  ? 12  GLY C N   1 
ATOM 3030 C CA  . GLY C 1 13  ? 503.645 325.551 557.751 1.00 65.82  ? 12  GLY C CA  1 
ATOM 3031 C C   . GLY C 1 13  ? 503.307 324.217 557.126 1.00 67.94  ? 12  GLY C C   1 
ATOM 3032 O O   . GLY C 1 13  ? 502.204 323.706 557.362 1.00 69.83  ? 12  GLY C O   1 
ATOM 3033 N N   . GLU C 1 14  ? 504.209 323.633 556.342 1.00 67.48  ? 13  GLU C N   1 
ATOM 3034 C CA  . GLU C 1 14  ? 503.965 322.351 555.700 1.00 70.78  ? 13  GLU C CA  1 
ATOM 3035 C C   . GLU C 1 14  ? 505.109 321.396 556.005 1.00 71.56  ? 13  GLU C C   1 
ATOM 3036 O O   . GLU C 1 14  ? 506.262 321.810 556.160 1.00 71.63  ? 13  GLU C O   1 
ATOM 3037 C CB  . GLU C 1 14  ? 503.787 322.510 554.180 1.00 70.28  ? 13  GLU C CB  1 
ATOM 3038 C CG  . GLU C 1 14  ? 505.085 322.596 553.392 1.00 71.49  ? 13  GLU C CG  1 
ATOM 3039 C CD  . GLU C 1 14  ? 504.862 322.531 551.894 1.00 71.97  ? 13  GLU C CD  1 
ATOM 3040 O OE1 . GLU C 1 14  ? 503.689 322.475 551.468 1.00 73.22  ? 13  GLU C OE1 1 
ATOM 3041 O OE2 . GLU C 1 14  ? 505.859 322.534 551.143 1.00 71.14  ? 13  GLU C OE2 1 
ATOM 3042 N N   . LYS C 1 15  ? 504.771 320.111 556.101 1.00 65.03  ? 14  LYS C N   1 
ATOM 3043 C CA  . LYS C 1 15  ? 505.730 319.042 556.377 1.00 63.06  ? 14  LYS C CA  1 
ATOM 3044 C C   . LYS C 1 15  ? 506.537 319.343 557.639 1.00 60.09  ? 14  LYS C C   1 
ATOM 3045 O O   . LYS C 1 15  ? 507.763 319.464 557.618 1.00 61.99  ? 14  LYS C O   1 
ATOM 3046 C CB  . LYS C 1 15  ? 506.649 318.814 555.175 1.00 59.92  ? 14  LYS C CB  1 
ATOM 3047 C CG  . LYS C 1 15  ? 505.921 318.744 553.843 1.00 60.97  ? 14  LYS C CG  1 
ATOM 3048 C CD  . LYS C 1 15  ? 506.894 318.530 552.695 1.00 63.84  ? 14  LYS C CD  1 
ATOM 3049 C CE  . LYS C 1 15  ? 506.161 318.364 551.375 1.00 66.00  ? 14  LYS C CE  1 
ATOM 3050 N NZ  . LYS C 1 15  ? 505.018 317.418 551.490 1.00 65.13  ? 14  LYS C NZ  1 
ATOM 3051 N N   . TYR C 1 16  ? 505.818 319.464 558.757 1.00 54.35  ? 15  TYR C N   1 
ATOM 3052 C CA  . TYR C 1 16  ? 506.476 319.822 560.008 1.00 55.07  ? 15  TYR C CA  1 
ATOM 3053 C C   . TYR C 1 16  ? 507.302 318.674 560.572 1.00 54.81  ? 15  TYR C C   1 
ATOM 3054 O O   . TYR C 1 16  ? 508.344 318.914 561.189 1.00 63.92  ? 15  TYR C O   1 
ATOM 3055 C CB  . TYR C 1 16  ? 505.451 320.277 561.044 1.00 60.92  ? 15  TYR C CB  1 
ATOM 3056 C CG  . TYR C 1 16  ? 506.054 320.476 562.414 1.00 58.75  ? 15  TYR C CG  1 
ATOM 3057 C CD1 . TYR C 1 16  ? 506.951 321.508 562.651 1.00 57.09  ? 15  TYR C CD1 1 
ATOM 3058 C CD2 . TYR C 1 16  ? 505.743 319.625 563.464 1.00 57.67  ? 15  TYR C CD2 1 
ATOM 3059 C CE1 . TYR C 1 16  ? 507.512 321.693 563.896 1.00 55.96  ? 15  TYR C CE1 1 
ATOM 3060 C CE2 . TYR C 1 16  ? 506.301 319.803 564.715 1.00 56.02  ? 15  TYR C CE2 1 
ATOM 3061 C CZ  . TYR C 1 16  ? 507.185 320.839 564.924 1.00 55.50  ? 15  TYR C CZ  1 
ATOM 3062 O OH  . TYR C 1 16  ? 507.744 321.025 566.165 1.00 58.23  ? 15  TYR C OH  1 
ATOM 3063 N N   . ALA C 1 17  ? 506.850 317.430 560.393 1.00 53.85  ? 16  ALA C N   1 
ATOM 3064 C CA  . ALA C 1 17  ? 507.571 316.296 560.964 1.00 59.73  ? 16  ALA C CA  1 
ATOM 3065 C C   . ALA C 1 17  ? 508.965 316.164 560.364 1.00 58.40  ? 16  ALA C C   1 
ATOM 3066 O O   . ALA C 1 17  ? 509.942 315.929 561.086 1.00 55.97  ? 16  ALA C O   1 
ATOM 3067 C CB  . ALA C 1 17  ? 506.774 315.009 560.758 1.00 57.84  ? 16  ALA C CB  1 
ATOM 3068 N N   . ILE C 1 18  ? 509.076 316.316 559.043 1.00 55.57  ? 17  ILE C N   1 
ATOM 3069 C CA  . ILE C 1 18  ? 510.373 316.208 558.382 1.00 53.78  ? 17  ILE C CA  1 
ATOM 3070 C C   . ILE C 1 18  ? 511.310 317.310 558.857 1.00 60.52  ? 17  ILE C C   1 
ATOM 3071 O O   . ILE C 1 18  ? 512.485 317.061 559.156 1.00 65.75  ? 17  ILE C O   1 
ATOM 3072 C CB  . ILE C 1 18  ? 510.193 316.236 556.853 1.00 56.18  ? 17  ILE C CB  1 
ATOM 3073 C CG1 . ILE C 1 18  ? 509.361 315.037 556.395 1.00 55.81  ? 17  ILE C CG1 1 
ATOM 3074 C CG2 . ILE C 1 18  ? 511.541 316.261 556.156 1.00 57.56  ? 17  ILE C CG2 1 
ATOM 3075 C CD1 . ILE C 1 18  ? 508.734 315.217 555.033 1.00 54.77  ? 17  ILE C CD1 1 
ATOM 3076 N N   . TRP C 1 19  ? 510.807 318.545 558.931 1.00 52.40  ? 18  TRP C N   1 
ATOM 3077 C CA  . TRP C 1 19  ? 511.637 319.653 559.389 1.00 47.05  ? 18  TRP C CA  1 
ATOM 3078 C C   . TRP C 1 19  ? 512.084 319.447 560.829 1.00 48.05  ? 18  TRP C C   1 
ATOM 3079 O O   . TRP C 1 19  ? 513.244 319.704 561.168 1.00 61.74  ? 18  TRP C O   1 
ATOM 3080 C CB  . TRP C 1 19  ? 510.881 320.973 559.249 1.00 50.15  ? 18  TRP C CB  1 
ATOM 3081 C CG  . TRP C 1 19  ? 511.621 322.143 559.821 1.00 48.81  ? 18  TRP C CG  1 
ATOM 3082 C CD1 . TRP C 1 19  ? 512.517 322.940 559.174 1.00 50.01  ? 18  TRP C CD1 1 
ATOM 3083 C CD2 . TRP C 1 19  ? 511.530 322.645 561.159 1.00 48.57  ? 18  TRP C CD2 1 
ATOM 3084 N NE1 . TRP C 1 19  ? 512.990 323.909 560.024 1.00 51.31  ? 18  TRP C NE1 1 
ATOM 3085 C CE2 . TRP C 1 19  ? 512.399 323.750 561.250 1.00 48.82  ? 18  TRP C CE2 1 
ATOM 3086 C CE3 . TRP C 1 19  ? 510.798 322.270 562.289 1.00 54.16  ? 18  TRP C CE3 1 
ATOM 3087 C CZ2 . TRP C 1 19  ? 512.557 324.480 562.423 1.00 51.07  ? 18  TRP C CZ2 1 
ATOM 3088 C CZ3 . TRP C 1 19  ? 510.956 322.997 563.453 1.00 51.70  ? 18  TRP C CZ3 1 
ATOM 3089 C CH2 . TRP C 1 19  ? 511.828 324.089 563.512 1.00 50.72  ? 18  TRP C CH2 1 
ATOM 3090 N N   . LYS C 1 20  ? 511.177 318.987 561.691 1.00 48.04  ? 19  LYS C N   1 
ATOM 3091 C CA  . LYS C 1 20  ? 511.535 318.739 563.083 1.00 47.02  ? 19  LYS C CA  1 
ATOM 3092 C C   . LYS C 1 20  ? 512.602 317.660 563.193 1.00 56.21  ? 19  LYS C C   1 
ATOM 3093 O O   . LYS C 1 20  ? 513.569 317.810 563.949 1.00 61.66  ? 19  LYS C O   1 
ATOM 3094 C CB  . LYS C 1 20  ? 510.294 318.344 563.881 1.00 49.39  ? 19  LYS C CB  1 
ATOM 3095 C CG  . LYS C 1 20  ? 510.583 317.936 565.314 1.00 49.78  ? 19  LYS C CG  1 
ATOM 3096 C CD  . LYS C 1 20  ? 509.313 317.932 566.145 1.00 53.12  ? 19  LYS C CD  1 
ATOM 3097 C CE  . LYS C 1 20  ? 509.502 317.181 567.452 1.00 54.13  ? 19  LYS C CE  1 
ATOM 3098 N NZ  . LYS C 1 20  ? 509.201 315.731 567.304 1.00 54.20  ? 19  LYS C NZ  1 
ATOM 3099 N N   . PHE C 1 21  ? 512.448 316.567 562.442 1.00 61.99  ? 20  PHE C N   1 
ATOM 3100 C CA  . PHE C 1 21  ? 513.436 315.495 562.498 1.00 59.58  ? 20  PHE C CA  1 
ATOM 3101 C C   . PHE C 1 21  ? 514.791 315.967 561.990 1.00 57.94  ? 20  PHE C C   1 
ATOM 3102 O O   . PHE C 1 21  ? 515.829 315.646 562.580 1.00 65.86  ? 20  PHE C O   1 
ATOM 3103 C CB  . PHE C 1 21  ? 512.955 314.288 561.695 1.00 62.31  ? 20  PHE C CB  1 
ATOM 3104 C CG  . PHE C 1 21  ? 513.943 313.160 561.659 1.00 63.04  ? 20  PHE C CG  1 
ATOM 3105 C CD1 . PHE C 1 21  ? 514.106 312.332 562.755 1.00 61.56  ? 20  PHE C CD1 1 
ATOM 3106 C CD2 . PHE C 1 21  ? 514.712 312.931 560.532 1.00 62.10  ? 20  PHE C CD2 1 
ATOM 3107 C CE1 . PHE C 1 21  ? 515.017 311.297 562.727 1.00 62.31  ? 20  PHE C CE1 1 
ATOM 3108 C CE2 . PHE C 1 21  ? 515.624 311.895 560.497 1.00 64.35  ? 20  PHE C CE2 1 
ATOM 3109 C CZ  . PHE C 1 21  ? 515.776 311.077 561.596 1.00 64.20  ? 20  PHE C CZ  1 
ATOM 3110 N N   . ARG C 1 22  ? 514.804 316.731 560.896 1.00 49.24  ? 21  ARG C N   1 
ATOM 3111 C CA  . ARG C 1 22  ? 516.070 317.213 560.354 1.00 51.34  ? 21  ARG C CA  1 
ATOM 3112 C C   . ARG C 1 22  ? 516.740 318.202 561.300 1.00 55.37  ? 21  ARG C C   1 
ATOM 3113 O O   . ARG C 1 22  ? 517.965 318.182 561.460 1.00 60.22  ? 21  ARG C O   1 
ATOM 3114 C CB  . ARG C 1 22  ? 515.845 317.835 558.978 1.00 50.07  ? 21  ARG C CB  1 
ATOM 3115 C CG  . ARG C 1 22  ? 515.529 316.810 557.904 1.00 55.23  ? 21  ARG C CG  1 
ATOM 3116 C CD  . ARG C 1 22  ? 515.704 317.382 556.511 1.00 55.08  ? 21  ARG C CD  1 
ATOM 3117 N NE  . ARG C 1 22  ? 515.679 316.340 555.493 1.00 55.13  ? 21  ARG C NE  1 
ATOM 3118 C CZ  . ARG C 1 22  ? 516.683 315.509 555.246 1.00 59.05  ? 21  ARG C CZ  1 
ATOM 3119 N NH1 . ARG C 1 22  ? 517.815 315.570 555.928 1.00 59.55  ? 21  ARG C NH1 1 
ATOM 3120 N NH2 . ARG C 1 22  ? 516.548 314.595 554.290 1.00 59.11  ? 21  ARG C NH2 1 
ATOM 3121 N N   . ILE C 1 23  ? 515.954 319.069 561.943 1.00 57.43  ? 22  ILE C N   1 
ATOM 3122 C CA  . ILE C 1 23  ? 516.514 320.006 562.913 1.00 50.24  ? 22  ILE C CA  1 
ATOM 3123 C C   . ILE C 1 23  ? 517.088 319.259 564.108 1.00 57.22  ? 22  ILE C C   1 
ATOM 3124 O O   . ILE C 1 23  ? 518.172 319.591 564.604 1.00 66.93  ? 22  ILE C O   1 
ATOM 3125 C CB  . ILE C 1 23  ? 515.450 321.034 563.338 1.00 45.17  ? 22  ILE C CB  1 
ATOM 3126 C CG1 . ILE C 1 23  ? 515.314 322.116 562.271 1.00 53.66  ? 22  ILE C CG1 1 
ATOM 3127 C CG2 . ILE C 1 23  ? 515.805 321.658 564.675 1.00 47.45  ? 22  ILE C CG2 1 
ATOM 3128 C CD1 . ILE C 1 23  ? 516.595 322.876 562.024 1.00 53.71  ? 22  ILE C CD1 1 
ATOM 3129 N N   . ARG C 1 24  ? 516.374 318.241 564.595 1.00 54.25  ? 23  ARG C N   1 
ATOM 3130 C CA  . ARG C 1 24  ? 516.888 317.453 565.709 1.00 53.05  ? 23  ARG C CA  1 
ATOM 3131 C C   . ARG C 1 24  ? 518.174 316.732 565.326 1.00 56.62  ? 23  ARG C C   1 
ATOM 3132 O O   . ARG C 1 24  ? 519.115 316.660 566.125 1.00 59.64  ? 23  ARG C O   1 
ATOM 3133 C CB  . ARG C 1 24  ? 515.830 316.457 566.182 1.00 54.33  ? 23  ARG C CB  1 
ATOM 3134 C CG  . ARG C 1 24  ? 514.656 317.102 566.899 1.00 55.80  ? 23  ARG C CG  1 
ATOM 3135 C CD  . ARG C 1 24  ? 513.630 316.065 567.312 1.00 57.13  ? 23  ARG C CD  1 
ATOM 3136 N NE  . ARG C 1 24  ? 514.182 315.110 568.263 1.00 58.50  ? 23  ARG C NE  1 
ATOM 3137 C CZ  . ARG C 1 24  ? 514.220 315.297 569.575 1.00 59.27  ? 23  ARG C CZ  1 
ATOM 3138 N NH1 . ARG C 1 24  ? 513.732 316.393 570.131 1.00 56.18  ? 23  ARG C NH1 1 
ATOM 3139 N NH2 . ARG C 1 24  ? 514.760 314.359 570.349 1.00 62.61  ? 23  ARG C NH2 1 
ATOM 3140 N N   . ALA C 1 25  ? 518.236 316.194 564.106 1.00 54.99  ? 24  ALA C N   1 
ATOM 3141 C CA  . ALA C 1 25  ? 519.459 315.542 563.648 1.00 53.34  ? 24  ALA C CA  1 
ATOM 3142 C C   . ALA C 1 25  ? 520.615 316.531 563.559 1.00 55.24  ? 24  ALA C C   1 
ATOM 3143 O O   . ALA C 1 25  ? 521.745 316.213 563.948 1.00 59.48  ? 24  ALA C O   1 
ATOM 3144 C CB  . ALA C 1 25  ? 519.222 314.870 562.296 1.00 52.65  ? 24  ALA C CB  1 
ATOM 3145 N N   . LEU C 1 26  ? 520.353 317.735 563.042 1.00 56.86  ? 25  LEU C N   1 
ATOM 3146 C CA  . LEU C 1 26  ? 521.401 318.747 562.956 1.00 55.02  ? 25  LEU C CA  1 
ATOM 3147 C C   . LEU C 1 26  ? 521.892 319.151 564.340 1.00 58.08  ? 25  LEU C C   1 
ATOM 3148 O O   . LEU C 1 26  ? 523.097 319.330 564.552 1.00 65.19  ? 25  LEU C O   1 
ATOM 3149 C CB  . LEU C 1 26  ? 520.891 319.968 562.191 1.00 52.33  ? 25  LEU C CB  1 
ATOM 3150 C CG  . LEU C 1 26  ? 521.836 321.169 562.124 1.00 56.17  ? 25  LEU C CG  1 
ATOM 3151 C CD1 . LEU C 1 26  ? 523.180 320.764 561.542 1.00 61.17  ? 25  LEU C CD1 1 
ATOM 3152 C CD2 . LEU C 1 26  ? 521.221 322.295 561.314 1.00 60.30  ? 25  LEU C CD2 1 
ATOM 3153 N N   . LEU C 1 27  ? 520.972 319.305 565.294 1.00 57.56  ? 26  LEU C N   1 
ATOM 3154 C CA  . LEU C 1 27  ? 521.370 319.623 566.661 1.00 57.74  ? 26  LEU C CA  1 
ATOM 3155 C C   . LEU C 1 27  ? 522.197 318.497 567.268 1.00 64.00  ? 26  LEU C C   1 
ATOM 3156 O O   . LEU C 1 27  ? 523.186 318.749 567.967 1.00 66.05  ? 26  LEU C O   1 
ATOM 3157 C CB  . LEU C 1 27  ? 520.136 319.907 567.516 1.00 56.35  ? 26  LEU C CB  1 
ATOM 3158 C CG  . LEU C 1 27  ? 519.330 321.156 567.157 1.00 55.08  ? 26  LEU C CG  1 
ATOM 3159 C CD1 . LEU C 1 27  ? 518.337 321.486 568.258 1.00 57.34  ? 26  LEU C CD1 1 
ATOM 3160 C CD2 . LEU C 1 27  ? 520.250 322.334 566.892 1.00 60.01  ? 26  LEU C CD2 1 
ATOM 3161 N N   . ALA C 1 28  ? 521.806 317.246 567.015 1.00 66.62  ? 27  ALA C N   1 
ATOM 3162 C CA  . ALA C 1 28  ? 522.584 316.113 567.502 1.00 63.60  ? 27  ALA C CA  1 
ATOM 3163 C C   . ALA C 1 28  ? 523.970 316.075 566.874 1.00 64.28  ? 27  ALA C C   1 
ATOM 3164 O O   . ALA C 1 28  ? 524.927 315.622 567.512 1.00 66.84  ? 27  ALA C O   1 
ATOM 3165 C CB  . ALA C 1 28  ? 521.841 314.806 567.227 1.00 61.95  ? 27  ALA C CB  1 
ATOM 3166 N N   . GLU C 1 29  ? 524.095 316.536 565.628 1.00 69.14  ? 28  GLU C N   1 
ATOM 3167 C CA  . GLU C 1 29  ? 525.401 316.566 564.977 1.00 68.23  ? 28  GLU C CA  1 
ATOM 3168 C C   . GLU C 1 29  ? 526.365 317.481 565.720 1.00 69.20  ? 28  GLU C C   1 
ATOM 3169 O O   . GLU C 1 29  ? 527.546 317.152 565.883 1.00 71.11  ? 28  GLU C O   1 
ATOM 3170 C CB  . GLU C 1 29  ? 525.254 317.016 563.524 1.00 65.55  ? 28  GLU C CB  1 
ATOM 3171 C CG  . GLU C 1 29  ? 526.575 317.167 562.791 1.00 68.93  ? 28  GLU C CG  1 
ATOM 3172 C CD  . GLU C 1 29  ? 526.525 318.227 561.711 1.00 74.44  ? 28  GLU C CD  1 
ATOM 3173 O OE1 . GLU C 1 29  ? 525.439 318.437 561.134 1.00 75.23  ? 28  GLU C OE1 1 
ATOM 3174 O OE2 . GLU C 1 29  ? 527.571 318.852 561.440 1.00 75.30  ? 28  GLU C OE2 1 
ATOM 3175 N N   . GLN C 1 30  ? 525.880 318.629 566.181 1.00 69.33  ? 29  GLN C N   1 
ATOM 3176 C CA  . GLN C 1 30  ? 526.700 319.602 566.887 1.00 71.71  ? 29  GLN C CA  1 
ATOM 3177 C C   . GLN C 1 30  ? 526.776 319.334 568.385 1.00 72.78  ? 29  GLN C C   1 
ATOM 3178 O O   . GLN C 1 30  ? 527.325 320.162 569.120 1.00 70.66  ? 29  GLN C O   1 
ATOM 3179 C CB  . GLN C 1 30  ? 526.167 321.015 566.637 1.00 68.59  ? 29  GLN C CB  1 
ATOM 3180 C CG  . GLN C 1 30  ? 525.749 321.270 565.199 1.00 71.08  ? 29  GLN C CG  1 
ATOM 3181 C CD  . GLN C 1 30  ? 524.915 322.526 565.048 1.00 73.41  ? 29  GLN C CD  1 
ATOM 3182 O OE1 . GLN C 1 30  ? 524.549 323.164 566.035 1.00 73.42  ? 29  GLN C OE1 1 
ATOM 3183 N NE2 . GLN C 1 30  ? 524.610 322.889 563.808 1.00 71.47  ? 29  GLN C NE2 1 
ATOM 3184 N N   . ASP C 1 31  ? 526.238 318.202 568.847 1.00 78.23  ? 30  ASP C N   1 
ATOM 3185 C CA  . ASP C 1 31  ? 526.215 317.852 570.268 1.00 78.50  ? 30  ASP C CA  1 
ATOM 3186 C C   . ASP C 1 31  ? 525.506 318.935 571.079 1.00 79.25  ? 30  ASP C C   1 
ATOM 3187 O O   . ASP C 1 31  ? 526.039 319.473 572.052 1.00 80.23  ? 30  ASP C O   1 
ATOM 3188 C CB  . ASP C 1 31  ? 527.630 317.596 570.797 1.00 79.47  ? 30  ASP C CB  1 
ATOM 3189 C CG  . ASP C 1 31  ? 527.634 316.880 572.134 1.00 82.22  ? 30  ASP C CG  1 
ATOM 3190 O OD1 . ASP C 1 31  ? 527.448 315.645 572.148 1.00 81.37  ? 30  ASP C OD1 1 
ATOM 3191 O OD2 . ASP C 1 31  ? 527.826 317.551 573.170 1.00 82.11  ? 30  ASP C OD2 1 
ATOM 3192 N N   . VAL C 1 32  ? 524.286 319.260 570.657 1.00 75.18  ? 31  VAL C N   1 
ATOM 3193 C CA  . VAL C 1 32  ? 523.515 320.342 571.258 1.00 72.84  ? 31  VAL C CA  1 
ATOM 3194 C C   . VAL C 1 32  ? 522.153 319.791 571.666 1.00 72.75  ? 31  VAL C C   1 
ATOM 3195 O O   . VAL C 1 32  ? 521.411 320.423 572.426 1.00 75.26  ? 31  VAL C O   1 
ATOM 3196 C CB  . VAL C 1 32  ? 523.392 321.527 570.278 1.00 70.77  ? 31  VAL C CB  1 
ATOM 3197 C CG1 . VAL C 1 32  ? 522.574 322.654 570.869 1.00 74.41  ? 31  VAL C CG1 1 
ATOM 3198 C CG2 . VAL C 1 32  ? 524.769 322.034 569.882 1.00 70.48  ? 31  VAL C CG2 1 
ATOM 3199 N N   . LEU C 1 33  ? 521.837 318.580 571.200 1.00 74.71  ? 32  LEU C N   1 
ATOM 3200 C CA  . LEU C 1 33  ? 520.527 317.992 571.463 1.00 76.37  ? 32  LEU C CA  1 
ATOM 3201 C C   . LEU C 1 33  ? 520.263 317.789 572.949 1.00 80.33  ? 32  LEU C C   1 
ATOM 3202 O O   . LEU C 1 33  ? 519.103 317.632 573.343 1.00 80.37  ? 32  LEU C O   1 
ATOM 3203 C CB  . LEU C 1 33  ? 520.389 316.659 570.726 1.00 75.85  ? 32  LEU C CB  1 
ATOM 3204 C CG  . LEU C 1 33  ? 518.957 316.206 570.432 1.00 74.05  ? 32  LEU C CG  1 
ATOM 3205 C CD1 . LEU C 1 33  ? 518.141 317.349 569.850 1.00 74.81  ? 32  LEU C CD1 1 
ATOM 3206 C CD2 . LEU C 1 33  ? 518.948 315.006 569.502 1.00 73.96  ? 32  LEU C CD2 1 
ATOM 3207 N N   . LYS C 1 34  ? 521.308 317.786 573.781 1.00 88.59  ? 33  LYS C N   1 
ATOM 3208 C CA  . LYS C 1 34  ? 521.107 317.667 575.220 1.00 88.60  ? 33  LYS C CA  1 
ATOM 3209 C C   . LYS C 1 34  ? 520.312 318.834 575.789 1.00 89.73  ? 33  LYS C C   1 
ATOM 3210 O O   . LYS C 1 34  ? 519.717 318.699 576.863 1.00 89.69  ? 33  LYS C O   1 
ATOM 3211 C CB  . LYS C 1 34  ? 522.457 317.558 575.933 1.00 87.04  ? 33  LYS C CB  1 
ATOM 3212 C CG  . LYS C 1 34  ? 523.342 318.784 575.781 1.00 85.68  ? 33  LYS C CG  1 
ATOM 3213 C CD  . LYS C 1 34  ? 524.464 318.780 576.805 1.00 86.92  ? 33  LYS C CD  1 
ATOM 3214 C CE  . LYS C 1 34  ? 525.732 319.393 576.238 1.00 84.13  ? 33  LYS C CE  1 
ATOM 3215 N NZ  . LYS C 1 34  ? 525.580 320.854 575.999 1.00 86.91  ? 33  LYS C NZ  1 
ATOM 3216 N N   . VAL C 1 35  ? 520.294 319.977 575.102 1.00 87.14  ? 34  VAL C N   1 
ATOM 3217 C CA  . VAL C 1 35  ? 519.490 321.105 575.559 1.00 85.51  ? 34  VAL C CA  1 
ATOM 3218 C C   . VAL C 1 35  ? 518.005 320.781 575.447 1.00 86.24  ? 34  VAL C C   1 
ATOM 3219 O O   . VAL C 1 35  ? 517.235 320.983 576.392 1.00 89.84  ? 34  VAL C O   1 
ATOM 3220 C CB  . VAL C 1 35  ? 519.854 322.374 574.768 1.00 85.23  ? 34  VAL C CB  1 
ATOM 3221 C CG1 . VAL C 1 35  ? 518.738 323.404 574.867 1.00 85.75  ? 34  VAL C CG1 1 
ATOM 3222 C CG2 . VAL C 1 35  ? 521.167 322.952 575.268 1.00 86.88  ? 34  VAL C CG2 1 
ATOM 3223 N N   . VAL C 1 36  ? 517.583 320.270 574.289 1.00 83.49  ? 35  VAL C N   1 
ATOM 3224 C CA  . VAL C 1 36  ? 516.166 320.003 574.065 1.00 84.74  ? 35  VAL C CA  1 
ATOM 3225 C C   . VAL C 1 36  ? 515.711 318.778 574.850 1.00 85.50  ? 35  VAL C C   1 
ATOM 3226 O O   . VAL C 1 36  ? 514.641 318.785 575.470 1.00 85.32  ? 35  VAL C O   1 
ATOM 3227 C CB  . VAL C 1 36  ? 515.887 319.845 572.559 1.00 82.31  ? 35  VAL C CB  1 
ATOM 3228 C CG1 . VAL C 1 36  ? 514.435 319.463 572.325 1.00 82.88  ? 35  VAL C CG1 1 
ATOM 3229 C CG2 . VAL C 1 36  ? 516.230 321.128 571.821 1.00 83.65  ? 35  VAL C CG2 1 
ATOM 3230 N N   . ASP C 1 37  ? 516.508 317.710 574.839 1.00 88.79  ? 36  ASP C N   1 
ATOM 3231 C CA  . ASP C 1 37  ? 516.106 316.436 575.425 1.00 90.16  ? 36  ASP C CA  1 
ATOM 3232 C C   . ASP C 1 37  ? 516.588 316.258 576.859 1.00 91.50  ? 36  ASP C C   1 
ATOM 3233 O O   . ASP C 1 37  ? 515.810 315.844 577.724 1.00 89.07  ? 36  ASP C O   1 
ATOM 3234 C CB  . ASP C 1 37  ? 516.616 315.278 574.558 1.00 89.51  ? 36  ASP C CB  1 
ATOM 3235 C CG  . ASP C 1 37  ? 515.821 315.116 573.277 1.00 88.71  ? 36  ASP C CG  1 
ATOM 3236 O OD1 . ASP C 1 37  ? 514.817 314.373 573.289 1.00 88.60  ? 36  ASP C OD1 1 
ATOM 3237 O OD2 . ASP C 1 37  ? 516.198 315.732 572.259 1.00 89.52  ? 36  ASP C OD2 1 
ATOM 3238 N N   . GLY C 1 38  ? 517.856 316.557 577.130 1.00 99.57  ? 37  GLY C N   1 
ATOM 3239 C CA  . GLY C 1 38  ? 518.395 316.327 578.456 1.00 99.54  ? 37  GLY C CA  1 
ATOM 3240 C C   . GLY C 1 38  ? 517.769 317.233 579.499 1.00 102.13 ? 37  GLY C C   1 
ATOM 3241 O O   . GLY C 1 38  ? 517.299 318.333 579.210 1.00 100.79 ? 37  GLY C O   1 
ATOM 3242 N N   . LEU C 1 39  ? 517.764 316.748 580.738 1.00 114.26 ? 38  LEU C N   1 
ATOM 3243 C CA  . LEU C 1 39  ? 517.187 317.501 581.842 1.00 112.81 ? 38  LEU C CA  1 
ATOM 3244 C C   . LEU C 1 39  ? 518.010 318.751 582.132 1.00 112.53 ? 38  LEU C C   1 
ATOM 3245 O O   . LEU C 1 39  ? 519.229 318.779 581.946 1.00 112.47 ? 38  LEU C O   1 
ATOM 3246 C CB  . LEU C 1 39  ? 517.101 316.627 583.093 1.00 111.91 ? 38  LEU C CB  1 
ATOM 3247 C CG  . LEU C 1 39  ? 516.170 317.109 584.208 1.00 112.24 ? 38  LEU C CG  1 
ATOM 3248 C CD1 . LEU C 1 39  ? 514.729 317.152 583.721 1.00 111.31 ? 38  LEU C CD1 1 
ATOM 3249 C CD2 . LEU C 1 39  ? 516.299 316.224 585.438 1.00 111.28 ? 38  LEU C CD2 1 
ATOM 3250 N N   . MET C 1 40  ? 517.327 319.791 582.590 1.00 119.31 ? 39  MET C N   1 
ATOM 3251 C CA  . MET C 1 40  ? 517.989 321.051 582.905 1.00 120.82 ? 39  MET C CA  1 
ATOM 3252 C C   . MET C 1 40  ? 518.840 320.888 584.157 1.00 122.67 ? 39  MET C C   1 
ATOM 3253 O O   . MET C 1 40  ? 518.302 320.553 585.221 1.00 121.22 ? 39  MET C O   1 
ATOM 3254 C CB  . MET C 1 40  ? 516.949 322.150 583.108 1.00 119.12 ? 39  MET C CB  1 
ATOM 3255 C CG  . MET C 1 40  ? 517.508 323.468 583.619 1.00 119.91 ? 39  MET C CG  1 
ATOM 3256 S SD  . MET C 1 40  ? 518.799 324.148 582.561 1.00 125.23 ? 39  MET C SD  1 
ATOM 3257 C CE  . MET C 1 40  ? 517.881 324.425 581.049 1.00 119.95 ? 39  MET C CE  1 
ATOM 3258 N N   . PRO C 1 41  ? 520.152 321.103 584.086 1.00 124.64 ? 40  PRO C N   1 
ATOM 3259 C CA  . PRO C 1 41  ? 520.980 320.996 585.292 1.00 122.99 ? 40  PRO C CA  1 
ATOM 3260 C C   . PRO C 1 41  ? 520.664 322.100 586.288 1.00 123.14 ? 40  PRO C C   1 
ATOM 3261 O O   . PRO C 1 41  ? 520.215 323.190 585.925 1.00 120.75 ? 40  PRO C O   1 
ATOM 3262 C CB  . PRO C 1 41  ? 522.411 321.124 584.756 1.00 119.81 ? 40  PRO C CB  1 
ATOM 3263 C CG  . PRO C 1 41  ? 522.266 321.833 583.451 1.00 119.50 ? 40  PRO C CG  1 
ATOM 3264 C CD  . PRO C 1 41  ? 520.957 321.375 582.884 1.00 120.54 ? 40  PRO C CD  1 
ATOM 3265 N N   . ASN C 1 42  ? 520.901 321.796 587.567 1.00 125.74 ? 41  ASN C N   1 
ATOM 3266 C CA  . ASN C 1 42  ? 520.668 322.782 588.617 1.00 123.85 ? 41  ASN C CA  1 
ATOM 3267 C C   . ASN C 1 42  ? 521.584 323.988 588.452 1.00 122.91 ? 41  ASN C C   1 
ATOM 3268 O O   . ASN C 1 42  ? 521.154 325.134 588.631 1.00 119.74 ? 41  ASN C O   1 
ATOM 3269 C CB  . ASN C 1 42  ? 520.865 322.142 589.991 1.00 122.44 ? 41  ASN C CB  1 
ATOM 3270 C CG  . ASN C 1 42  ? 520.043 320.881 590.168 1.00 122.66 ? 41  ASN C CG  1 
ATOM 3271 O OD1 . ASN C 1 42  ? 518.989 320.721 589.553 1.00 123.67 ? 41  ASN C OD1 1 
ATOM 3272 N ND2 . ASN C 1 42  ? 520.522 319.976 591.014 1.00 121.62 ? 41  ASN C ND2 1 
ATOM 3273 N N   . GLU C 1 43  ? 522.847 323.752 588.111 1.00 123.95 ? 42  GLU C N   1 
ATOM 3274 C CA  . GLU C 1 43  ? 523.818 324.811 587.878 1.00 122.72 ? 42  GLU C CA  1 
ATOM 3275 C C   . GLU C 1 43  ? 524.228 324.798 586.412 1.00 122.26 ? 42  GLU C C   1 
ATOM 3276 O O   . GLU C 1 43  ? 524.628 323.755 585.884 1.00 120.76 ? 42  GLU C O   1 
ATOM 3277 C CB  . GLU C 1 43  ? 525.045 324.639 588.776 1.00 122.32 ? 42  GLU C CB  1 
ATOM 3278 C CG  . GLU C 1 43  ? 524.753 324.799 590.259 1.00 122.87 ? 42  GLU C CG  1 
ATOM 3279 C CD  . GLU C 1 43  ? 526.011 324.986 591.084 1.00 122.51 ? 42  GLU C CD  1 
ATOM 3280 O OE1 . GLU C 1 43  ? 527.004 324.272 590.827 1.00 122.18 ? 42  GLU C OE1 1 
ATOM 3281 O OE2 . GLU C 1 43  ? 526.007 325.846 591.989 1.00 121.07 ? 42  GLU C OE2 1 
ATOM 3282 N N   . VAL C 1 44  ? 524.129 325.955 585.762 1.00 116.78 ? 43  VAL C N   1 
ATOM 3283 C CA  . VAL C 1 44  ? 524.446 326.095 584.346 1.00 115.27 ? 43  VAL C CA  1 
ATOM 3284 C C   . VAL C 1 44  ? 525.850 326.669 584.210 1.00 114.68 ? 43  VAL C C   1 
ATOM 3285 O O   . VAL C 1 44  ? 526.226 327.599 584.935 1.00 114.55 ? 43  VAL C O   1 
ATOM 3286 C CB  . VAL C 1 44  ? 523.407 326.972 583.623 1.00 114.99 ? 43  VAL C CB  1 
ATOM 3287 C CG1 . VAL C 1 44  ? 522.041 326.307 583.662 1.00 114.79 ? 43  VAL C CG1 1 
ATOM 3288 C CG2 . VAL C 1 44  ? 523.331 328.357 584.252 1.00 112.29 ? 43  VAL C CG2 1 
ATOM 3289 N N   . ASP C 1 45  ? 526.633 326.095 583.304 1.00 111.18 ? 44  ASP C N   1 
ATOM 3290 C CA  . ASP C 1 45  ? 527.996 326.524 583.044 1.00 111.47 ? 44  ASP C CA  1 
ATOM 3291 C C   . ASP C 1 45  ? 528.071 327.207 581.679 1.00 112.13 ? 44  ASP C C   1 
ATOM 3292 O O   . ASP C 1 45  ? 527.053 327.428 581.012 1.00 110.30 ? 44  ASP C O   1 
ATOM 3293 C CB  . ASP C 1 45  ? 528.950 325.331 583.141 1.00 109.16 ? 44  ASP C CB  1 
ATOM 3294 C CG  . ASP C 1 45  ? 528.531 324.174 582.255 1.00 108.79 ? 44  ASP C CG  1 
ATOM 3295 O OD1 . ASP C 1 45  ? 527.430 324.236 581.670 1.00 109.19 ? 44  ASP C OD1 1 
ATOM 3296 O OD2 . ASP C 1 45  ? 529.305 323.200 582.144 1.00 110.55 ? 44  ASP C OD2 1 
ATOM 3297 N N   . ASP C 1 46  ? 529.293 327.552 581.267 1.00 112.45 ? 45  ASP C N   1 
ATOM 3298 C CA  . ASP C 1 46  ? 529.484 328.202 579.974 1.00 110.29 ? 45  ASP C CA  1 
ATOM 3299 C C   . ASP C 1 46  ? 529.075 327.286 578.827 1.00 108.99 ? 45  ASP C C   1 
ATOM 3300 O O   . ASP C 1 46  ? 528.498 327.744 577.833 1.00 106.76 ? 45  ASP C O   1 
ATOM 3301 C CB  . ASP C 1 46  ? 530.939 328.644 579.819 1.00 109.74 ? 45  ASP C CB  1 
ATOM 3302 C CG  . ASP C 1 46  ? 531.922 327.516 580.069 1.00 112.21 ? 45  ASP C CG  1 
ATOM 3303 O OD1 . ASP C 1 46  ? 531.485 326.424 580.491 1.00 113.10 ? 45  ASP C OD1 1 
ATOM 3304 O OD2 . ASP C 1 46  ? 533.133 327.721 579.843 1.00 110.18 ? 45  ASP C OD2 1 
ATOM 3305 N N   . SER C 1 47  ? 529.372 325.990 578.944 1.00 107.36 ? 46  SER C N   1 
ATOM 3306 C CA  . SER C 1 47  ? 529.037 325.055 577.876 1.00 105.65 ? 46  SER C CA  1 
ATOM 3307 C C   . SER C 1 47  ? 527.531 324.972 577.661 1.00 106.12 ? 46  SER C C   1 
ATOM 3308 O O   . SER C 1 47  ? 527.062 324.953 576.517 1.00 106.36 ? 46  SER C O   1 
ATOM 3309 C CB  . SER C 1 47  ? 529.610 323.673 578.190 1.00 103.67 ? 46  SER C CB  1 
ATOM 3310 O OG  . SER C 1 47  ? 528.979 323.107 579.325 1.00 104.55 ? 46  SER C OG  1 
ATOM 3311 N N   . TRP C 1 48  ? 526.757 324.923 578.747 1.00 103.26 ? 47  TRP C N   1 
ATOM 3312 C CA  . TRP C 1 48  ? 525.308 324.807 578.609 1.00 102.08 ? 47  TRP C CA  1 
ATOM 3313 C C   . TRP C 1 48  ? 524.706 326.043 577.952 1.00 103.17 ? 47  TRP C C   1 
ATOM 3314 O O   . TRP C 1 48  ? 523.851 325.924 577.067 1.00 103.23 ? 47  TRP C O   1 
ATOM 3315 C CB  . TRP C 1 48  ? 524.660 324.559 579.969 1.00 102.40 ? 47  TRP C CB  1 
ATOM 3316 C CG  . TRP C 1 48  ? 523.222 324.165 579.857 1.00 103.09 ? 47  TRP C CG  1 
ATOM 3317 C CD1 . TRP C 1 48  ? 522.141 324.994 579.908 1.00 101.94 ? 47  TRP C CD1 1 
ATOM 3318 C CD2 . TRP C 1 48  ? 522.707 322.844 579.657 1.00 104.16 ? 47  TRP C CD2 1 
ATOM 3319 N NE1 . TRP C 1 48  ? 520.983 324.271 579.760 1.00 102.60 ? 47  TRP C NE1 1 
ATOM 3320 C CE2 . TRP C 1 48  ? 521.303 322.948 579.604 1.00 103.92 ? 47  TRP C CE2 1 
ATOM 3321 C CE3 . TRP C 1 48  ? 523.295 321.584 579.522 1.00 103.67 ? 47  TRP C CE3 1 
ATOM 3322 C CZ2 . TRP C 1 48  ? 520.479 321.841 579.421 1.00 102.61 ? 47  TRP C CZ2 1 
ATOM 3323 C CZ3 . TRP C 1 48  ? 522.476 320.485 579.341 1.00 104.30 ? 47  TRP C CZ3 1 
ATOM 3324 C CH2 . TRP C 1 48  ? 521.083 320.621 579.293 1.00 103.52 ? 47  TRP C CH2 1 
ATOM 3325 N N   . LYS C 1 49  ? 525.131 327.238 578.369 1.00 99.27  ? 48  LYS C N   1 
ATOM 3326 C CA  . LYS C 1 49  ? 524.584 328.446 577.760 1.00 98.75  ? 48  LYS C CA  1 
ATOM 3327 C C   . LYS C 1 49  ? 525.045 328.601 576.316 1.00 99.84  ? 48  LYS C C   1 
ATOM 3328 O O   . LYS C 1 49  ? 524.278 329.082 575.473 1.00 99.67  ? 48  LYS C O   1 
ATOM 3329 C CB  . LYS C 1 49  ? 524.948 329.681 578.589 1.00 97.03  ? 48  LYS C CB  1 
ATOM 3330 C CG  . LYS C 1 49  ? 526.417 330.071 578.586 1.00 98.77  ? 48  LYS C CG  1 
ATOM 3331 C CD  . LYS C 1 49  ? 526.594 331.482 579.129 1.00 98.74  ? 48  LYS C CD  1 
ATOM 3332 C CE  . LYS C 1 49  ? 528.041 331.942 579.055 1.00 98.76  ? 48  LYS C CE  1 
ATOM 3333 N NZ  . LYS C 1 49  ? 528.855 331.418 580.184 1.00 99.19  ? 48  LYS C NZ  1 
ATOM 3334 N N   . LYS C 1 50  ? 526.276 328.187 576.005 1.00 93.77  ? 49  LYS C N   1 
ATOM 3335 C CA  . LYS C 1 50  ? 526.728 328.204 574.618 1.00 89.11  ? 49  LYS C CA  1 
ATOM 3336 C C   . LYS C 1 50  ? 525.897 327.259 573.759 1.00 90.57  ? 49  LYS C C   1 
ATOM 3337 O O   . LYS C 1 50  ? 525.516 327.602 572.633 1.00 91.16  ? 49  LYS C O   1 
ATOM 3338 C CB  . LYS C 1 50  ? 528.210 327.838 574.546 1.00 87.82  ? 49  LYS C CB  1 
ATOM 3339 C CG  . LYS C 1 50  ? 528.765 327.756 573.135 1.00 90.62  ? 49  LYS C CG  1 
ATOM 3340 C CD  . LYS C 1 50  ? 530.192 327.235 573.133 1.00 91.08  ? 49  LYS C CD  1 
ATOM 3341 C CE  . LYS C 1 50  ? 530.799 327.294 571.741 1.00 90.06  ? 49  LYS C CE  1 
ATOM 3342 N NZ  . LYS C 1 50  ? 530.000 326.515 570.755 1.00 88.37  ? 49  LYS C NZ  1 
ATOM 3343 N N   . ALA C 1 51  ? 525.601 326.064 574.278 1.00 86.25  ? 50  ALA C N   1 
ATOM 3344 C CA  . ALA C 1 51  ? 524.761 325.124 573.543 1.00 85.27  ? 50  ALA C CA  1 
ATOM 3345 C C   . ALA C 1 51  ? 523.353 325.671 573.358 1.00 88.17  ? 50  ALA C C   1 
ATOM 3346 O O   . ALA C 1 51  ? 522.750 325.505 572.292 1.00 90.50  ? 50  ALA C O   1 
ATOM 3347 C CB  . ALA C 1 51  ? 524.724 323.778 574.265 1.00 82.94  ? 50  ALA C CB  1 
ATOM 3348 N N   . GLU C 1 52  ? 522.806 326.315 574.392 1.00 85.58  ? 51  GLU C N   1 
ATOM 3349 C CA  . GLU C 1 52  ? 521.484 326.922 574.268 1.00 83.08  ? 51  GLU C CA  1 
ATOM 3350 C C   . GLU C 1 52  ? 521.475 328.006 573.199 1.00 84.05  ? 51  GLU C C   1 
ATOM 3351 O O   . GLU C 1 52  ? 520.548 328.078 572.383 1.00 88.94  ? 51  GLU C O   1 
ATOM 3352 C CB  . GLU C 1 52  ? 521.043 327.492 575.616 1.00 82.97  ? 51  GLU C CB  1 
ATOM 3353 C CG  . GLU C 1 52  ? 519.783 328.336 575.550 1.00 86.28  ? 51  GLU C CG  1 
ATOM 3354 C CD  . GLU C 1 52  ? 519.389 328.898 576.901 1.00 89.70  ? 51  GLU C CD  1 
ATOM 3355 O OE1 . GLU C 1 52  ? 520.002 328.501 577.914 1.00 90.07  ? 51  GLU C OE1 1 
ATOM 3356 O OE2 . GLU C 1 52  ? 518.470 329.742 576.949 1.00 88.73  ? 51  GLU C OE2 1 
ATOM 3357 N N   . ARG C 1 53  ? 522.506 328.855 573.184 1.00 76.82  ? 52  ARG C N   1 
ATOM 3358 C CA  . ARG C 1 53  ? 522.601 329.888 572.158 1.00 75.37  ? 52  ARG C CA  1 
ATOM 3359 C C   . ARG C 1 53  ? 522.694 329.275 570.769 1.00 75.91  ? 52  ARG C C   1 
ATOM 3360 O O   . ARG C 1 53  ? 522.041 329.745 569.830 1.00 79.08  ? 52  ARG C O   1 
ATOM 3361 C CB  . ARG C 1 53  ? 523.810 330.784 572.422 1.00 76.10  ? 52  ARG C CB  1 
ATOM 3362 C CG  . ARG C 1 53  ? 523.649 331.739 573.588 1.00 77.46  ? 52  ARG C CG  1 
ATOM 3363 C CD  . ARG C 1 53  ? 524.927 332.527 573.812 1.00 77.31  ? 52  ARG C CD  1 
ATOM 3364 N NE  . ARG C 1 53  ? 524.816 333.457 574.928 1.00 82.43  ? 52  ARG C NE  1 
ATOM 3365 C CZ  . ARG C 1 53  ? 525.829 334.152 575.425 1.00 83.45  ? 52  ARG C CZ  1 
ATOM 3366 N NH1 . ARG C 1 53  ? 527.050 334.047 574.926 1.00 79.34  ? 52  ARG C NH1 1 
ATOM 3367 N NH2 . ARG C 1 53  ? 525.613 334.972 576.450 1.00 81.86  ? 52  ARG C NH2 1 
ATOM 3368 N N   . CYS C 1 54  ? 523.505 328.225 570.618 1.00 70.11  ? 53  CYS C N   1 
ATOM 3369 C CA  . CYS C 1 54  ? 523.654 327.588 569.314 1.00 72.75  ? 53  CYS C CA  1 
ATOM 3370 C C   . CYS C 1 54  ? 522.340 326.975 568.843 1.00 71.84  ? 53  CYS C C   1 
ATOM 3371 O O   . CYS C 1 54  ? 521.963 327.122 567.675 1.00 73.46  ? 53  CYS C O   1 
ATOM 3372 C CB  . CYS C 1 54  ? 524.753 326.528 569.372 1.00 73.85  ? 53  CYS C CB  1 
ATOM 3373 S SG  . CYS C 1 54  ? 525.165 325.792 567.775 1.00 78.14  ? 53  CYS C SG  1 
ATOM 3374 N N   . ALA C 1 55  ? 521.627 326.289 569.740 1.00 64.95  ? 54  ALA C N   1 
ATOM 3375 C CA  . ALA C 1 55  ? 520.348 325.691 569.369 1.00 67.47  ? 54  ALA C CA  1 
ATOM 3376 C C   . ALA C 1 55  ? 519.332 326.756 568.985 1.00 70.87  ? 54  ALA C C   1 
ATOM 3377 O O   . ALA C 1 55  ? 518.618 326.614 567.982 1.00 73.08  ? 54  ALA C O   1 
ATOM 3378 C CB  . ALA C 1 55  ? 519.812 324.837 570.516 1.00 62.98  ? 54  ALA C CB  1 
ATOM 3379 N N   . LYS C 1 56  ? 519.248 327.830 569.774 1.00 65.93  ? 55  LYS C N   1 
ATOM 3380 C CA  . LYS C 1 56  ? 518.310 328.901 569.462 1.00 58.48  ? 55  LYS C CA  1 
ATOM 3381 C C   . LYS C 1 56  ? 518.633 329.532 568.116 1.00 61.95  ? 55  LYS C C   1 
ATOM 3382 O O   . LYS C 1 56  ? 517.734 329.757 567.296 1.00 62.52  ? 55  LYS C O   1 
ATOM 3383 C CB  . LYS C 1 56  ? 518.334 329.947 570.576 1.00 58.24  ? 55  LYS C CB  1 
ATOM 3384 C CG  . LYS C 1 56  ? 517.314 331.059 570.425 1.00 60.84  ? 55  LYS C CG  1 
ATOM 3385 C CD  . LYS C 1 56  ? 517.334 331.977 571.637 1.00 62.80  ? 55  LYS C CD  1 
ATOM 3386 C CE  . LYS C 1 56  ? 516.310 333.092 571.511 1.00 63.89  ? 55  LYS C CE  1 
ATOM 3387 N NZ  . LYS C 1 56  ? 516.693 334.073 570.460 1.00 64.80  ? 55  LYS C NZ  1 
ATOM 3388 N N   . SER C 1 57  ? 519.916 329.800 567.859 1.00 62.41  ? 56  SER C N   1 
ATOM 3389 C CA  . SER C 1 57  ? 520.311 330.395 566.589 1.00 58.76  ? 56  SER C CA  1 
ATOM 3390 C C   . SER C 1 57  ? 519.993 329.471 565.422 1.00 59.56  ? 56  SER C C   1 
ATOM 3391 O O   . SER C 1 57  ? 519.521 329.926 564.376 1.00 67.07  ? 56  SER C O   1 
ATOM 3392 C CB  . SER C 1 57  ? 521.799 330.739 566.611 1.00 58.23  ? 56  SER C CB  1 
ATOM 3393 O OG  . SER C 1 57  ? 522.078 331.731 567.582 1.00 61.98  ? 56  SER C OG  1 
ATOM 3394 N N   . THR C 1 58  ? 520.243 328.169 565.581 1.00 53.87  ? 57  THR C N   1 
ATOM 3395 C CA  . THR C 1 58  ? 519.954 327.224 564.506 1.00 58.22  ? 57  THR C CA  1 
ATOM 3396 C C   . THR C 1 58  ? 518.462 327.176 564.201 1.00 62.66  ? 57  THR C C   1 
ATOM 3397 O O   . THR C 1 58  ? 518.049 327.235 563.035 1.00 64.66  ? 57  THR C O   1 
ATOM 3398 C CB  . THR C 1 58  ? 520.469 325.833 564.879 1.00 57.88  ? 57  THR C CB  1 
ATOM 3399 O OG1 . THR C 1 58  ? 521.884 325.887 565.097 1.00 59.21  ? 57  THR C OG1 1 
ATOM 3400 C CG2 . THR C 1 58  ? 520.169 324.842 563.768 1.00 55.36  ? 57  THR C CG2 1 
ATOM 3401 N N   . ILE C 1 59  ? 517.635 327.078 565.245 1.00 62.41  ? 58  ILE C N   1 
ATOM 3402 C CA  . ILE C 1 59  ? 516.193 326.998 565.033 1.00 55.53  ? 58  ILE C CA  1 
ATOM 3403 C C   . ILE C 1 59  ? 515.678 328.278 564.387 1.00 60.51  ? 58  ILE C C   1 
ATOM 3404 O O   . ILE C 1 59  ? 514.842 328.236 563.476 1.00 66.10  ? 58  ILE C O   1 
ATOM 3405 C CB  . ILE C 1 59  ? 515.470 326.689 566.356 1.00 52.66  ? 58  ILE C CB  1 
ATOM 3406 C CG1 . ILE C 1 59  ? 515.916 325.330 566.892 1.00 52.92  ? 58  ILE C CG1 1 
ATOM 3407 C CG2 . ILE C 1 59  ? 513.967 326.695 566.157 1.00 55.71  ? 58  ILE C CG2 1 
ATOM 3408 C CD1 . ILE C 1 59  ? 515.214 324.913 568.158 1.00 56.25  ? 58  ILE C CD1 1 
ATOM 3409 N N   . ILE C 1 60  ? 516.174 329.435 564.834 1.00 55.83  ? 59  ILE C N   1 
ATOM 3410 C CA  . ILE C 1 60  ? 515.761 330.699 564.230 1.00 49.78  ? 59  ILE C CA  1 
ATOM 3411 C C   . ILE C 1 60  ? 516.190 330.763 562.769 1.00 50.38  ? 59  ILE C C   1 
ATOM 3412 O O   . ILE C 1 60  ? 515.428 331.212 561.903 1.00 58.27  ? 59  ILE C O   1 
ATOM 3413 C CB  . ILE C 1 60  ? 516.320 331.883 565.038 1.00 49.19  ? 59  ILE C CB  1 
ATOM 3414 C CG1 . ILE C 1 60  ? 515.691 331.908 566.428 1.00 53.83  ? 59  ILE C CG1 1 
ATOM 3415 C CG2 . ILE C 1 60  ? 516.062 333.193 564.317 1.00 52.98  ? 59  ILE C CG2 1 
ATOM 3416 C CD1 . ILE C 1 60  ? 516.423 332.786 567.397 1.00 57.61  ? 59  ILE C CD1 1 
ATOM 3417 N N   . GLU C 1 61  ? 517.412 330.316 562.470 1.00 52.05  ? 60  GLU C N   1 
ATOM 3418 C CA  . GLU C 1 61  ? 517.896 330.346 561.095 1.00 52.93  ? 60  GLU C CA  1 
ATOM 3419 C C   . GLU C 1 61  ? 517.043 329.470 560.192 1.00 57.16  ? 60  GLU C C   1 
ATOM 3420 O O   . GLU C 1 61  ? 516.773 329.831 559.041 1.00 59.84  ? 60  GLU C O   1 
ATOM 3421 C CB  . GLU C 1 61  ? 519.358 329.902 561.041 1.00 52.76  ? 60  GLU C CB  1 
ATOM 3422 C CG  . GLU C 1 61  ? 519.962 329.951 559.648 1.00 55.76  ? 60  GLU C CG  1 
ATOM 3423 C CD  . GLU C 1 61  ? 521.278 329.205 559.552 1.00 63.47  ? 60  GLU C CD  1 
ATOM 3424 O OE1 . GLU C 1 61  ? 521.663 328.547 560.540 1.00 67.43  ? 60  GLU C OE1 1 
ATOM 3425 O OE2 . GLU C 1 61  ? 521.927 329.276 558.487 1.00 64.69  ? 60  GLU C OE2 1 
ATOM 3426 N N   . TYR C 1 62  ? 516.605 328.316 560.691 1.00 62.80  ? 61  TYR C N   1 
ATOM 3427 C CA  . TYR C 1 62  ? 515.793 327.400 559.891 1.00 61.56  ? 61  TYR C CA  1 
ATOM 3428 C C   . TYR C 1 62  ? 514.306 327.552 560.180 1.00 65.84  ? 61  TYR C C   1 
ATOM 3429 O O   . TYR C 1 62  ? 513.549 326.577 560.148 1.00 66.67  ? 61  TYR C O   1 
ATOM 3430 C CB  . TYR C 1 62  ? 516.254 325.964 560.105 1.00 59.58  ? 61  TYR C CB  1 
ATOM 3431 C CG  . TYR C 1 62  ? 517.614 325.710 559.501 1.00 62.39  ? 61  TYR C CG  1 
ATOM 3432 C CD1 . TYR C 1 62  ? 517.751 325.423 558.151 1.00 63.24  ? 61  TYR C CD1 1 
ATOM 3433 C CD2 . TYR C 1 62  ? 518.761 325.778 560.277 1.00 63.26  ? 61  TYR C CD2 1 
ATOM 3434 C CE1 . TYR C 1 62  ? 518.992 325.201 557.592 1.00 60.34  ? 61  TYR C CE1 1 
ATOM 3435 C CE2 . TYR C 1 62  ? 520.007 325.557 559.727 1.00 63.35  ? 61  TYR C CE2 1 
ATOM 3436 C CZ  . TYR C 1 62  ? 520.116 325.269 558.385 1.00 61.48  ? 61  TYR C CZ  1 
ATOM 3437 O OH  . TYR C 1 62  ? 521.357 325.049 557.835 1.00 62.58  ? 61  TYR C OH  1 
ATOM 3438 N N   . LEU C 1 63  ? 513.868 328.776 560.465 1.00 63.01  ? 62  LEU C N   1 
ATOM 3439 C CA  . LEU C 1 63  ? 512.458 329.124 560.563 1.00 49.45  ? 62  LEU C CA  1 
ATOM 3440 C C   . LEU C 1 63  ? 512.178 330.301 559.642 1.00 58.26  ? 62  LEU C C   1 
ATOM 3441 O O   . LEU C 1 63  ? 513.017 331.195 559.495 1.00 61.61  ? 62  LEU C O   1 
ATOM 3442 C CB  . LEU C 1 63  ? 512.056 329.486 561.996 1.00 40.41  ? 62  LEU C CB  1 
ATOM 3443 C CG  . LEU C 1 63  ? 511.690 328.348 562.946 1.00 48.70  ? 62  LEU C CG  1 
ATOM 3444 C CD1 . LEU C 1 63  ? 511.638 328.857 564.376 1.00 51.92  ? 62  LEU C CD1 1 
ATOM 3445 C CD2 . LEU C 1 63  ? 510.366 327.722 562.549 1.00 56.63  ? 62  LEU C CD2 1 
ATOM 3446 N N   . SER C 1 64  ? 511.002 330.298 559.023 1.00 64.84  ? 63  SER C N   1 
ATOM 3447 C CA  . SER C 1 64  ? 510.620 331.409 558.166 1.00 61.91  ? 63  SER C CA  1 
ATOM 3448 C C   . SER C 1 64  ? 510.354 332.658 559.001 1.00 65.98  ? 63  SER C C   1 
ATOM 3449 O O   . SER C 1 64  ? 510.158 332.597 560.218 1.00 73.59  ? 63  SER C O   1 
ATOM 3450 C CB  . SER C 1 64  ? 509.383 331.056 557.342 1.00 62.00  ? 63  SER C CB  1 
ATOM 3451 O OG  . SER C 1 64  ? 509.688 330.085 556.358 1.00 67.62  ? 63  SER C OG  1 
ATOM 3452 N N   . ASP C 1 65  ? 510.353 333.808 558.324 1.00 61.14  ? 64  ASP C N   1 
ATOM 3453 C CA  . ASP C 1 65  ? 510.129 335.073 559.012 1.00 62.25  ? 64  ASP C CA  1 
ATOM 3454 C C   . ASP C 1 65  ? 508.742 335.159 559.632 1.00 60.24  ? 64  ASP C C   1 
ATOM 3455 O O   . ASP C 1 65  ? 508.537 335.955 560.555 1.00 64.64  ? 64  ASP C O   1 
ATOM 3456 C CB  . ASP C 1 65  ? 510.342 336.239 558.045 1.00 60.45  ? 64  ASP C CB  1 
ATOM 3457 C CG  . ASP C 1 65  ? 511.797 336.417 557.657 1.00 63.45  ? 64  ASP C CG  1 
ATOM 3458 O OD1 . ASP C 1 65  ? 512.678 336.059 558.467 1.00 66.39  ? 64  ASP C OD1 1 
ATOM 3459 O OD2 . ASP C 1 65  ? 512.061 336.914 556.542 1.00 64.13  ? 64  ASP C OD2 1 
ATOM 3460 N N   . SER C 1 66  ? 507.790 334.361 559.155 1.00 63.60  ? 65  SER C N   1 
ATOM 3461 C CA  . SER C 1 66  ? 506.428 334.391 559.668 1.00 66.61  ? 65  SER C CA  1 
ATOM 3462 C C   . SER C 1 66  ? 506.214 333.482 560.872 1.00 60.36  ? 65  SER C C   1 
ATOM 3463 O O   . SER C 1 66  ? 505.145 333.545 561.489 1.00 58.01  ? 65  SER C O   1 
ATOM 3464 C CB  . SER C 1 66  ? 505.440 334.003 558.563 1.00 66.81  ? 65  SER C CB  1 
ATOM 3465 O OG  . SER C 1 66  ? 505.738 332.719 558.043 1.00 65.93  ? 65  SER C OG  1 
ATOM 3466 N N   . PHE C 1 67  ? 507.191 332.647 561.222 1.00 59.97  ? 66  PHE C N   1 
ATOM 3467 C CA  . PHE C 1 67  ? 507.041 331.683 562.305 1.00 63.15  ? 66  PHE C CA  1 
ATOM 3468 C C   . PHE C 1 67  ? 507.904 332.010 563.517 1.00 68.60  ? 66  PHE C C   1 
ATOM 3469 O O   . PHE C 1 67  ? 508.011 331.182 564.428 1.00 63.15  ? 66  PHE C O   1 
ATOM 3470 C CB  . PHE C 1 67  ? 507.362 330.275 561.804 1.00 59.03  ? 66  PHE C CB  1 
ATOM 3471 C CG  . PHE C 1 67  ? 506.210 329.601 561.122 1.00 61.99  ? 66  PHE C CG  1 
ATOM 3472 C CD1 . PHE C 1 67  ? 505.169 329.066 561.860 1.00 62.65  ? 66  PHE C CD1 1 
ATOM 3473 C CD2 . PHE C 1 67  ? 506.166 329.504 559.743 1.00 65.81  ? 66  PHE C CD2 1 
ATOM 3474 C CE1 . PHE C 1 67  ? 504.106 328.449 561.235 1.00 63.79  ? 66  PHE C CE1 1 
ATOM 3475 C CE2 . PHE C 1 67  ? 505.106 328.886 559.112 1.00 64.82  ? 66  PHE C CE2 1 
ATOM 3476 C CZ  . PHE C 1 67  ? 504.075 328.359 559.858 1.00 63.57  ? 66  PHE C CZ  1 
ATOM 3477 N N   . LEU C 1 68  ? 508.514 333.190 563.557 1.00 69.46  ? 67  LEU C N   1 
ATOM 3478 C CA  . LEU C 1 68  ? 509.409 333.557 564.645 1.00 69.36  ? 67  LEU C CA  1 
ATOM 3479 C C   . LEU C 1 68  ? 508.680 334.106 565.864 1.00 74.15  ? 67  LEU C C   1 
ATOM 3480 O O   . LEU C 1 68  ? 509.332 334.390 566.875 1.00 75.89  ? 67  LEU C O   1 
ATOM 3481 C CB  . LEU C 1 68  ? 510.437 334.582 564.160 1.00 66.23  ? 67  LEU C CB  1 
ATOM 3482 C CG  . LEU C 1 68  ? 511.518 334.036 563.229 1.00 63.56  ? 67  LEU C CG  1 
ATOM 3483 C CD1 . LEU C 1 68  ? 512.459 335.145 562.807 1.00 68.79  ? 67  LEU C CD1 1 
ATOM 3484 C CD2 . LEU C 1 68  ? 512.281 332.910 563.902 1.00 68.29  ? 67  LEU C CD2 1 
ATOM 3485 N N   . ASN C 1 69  ? 507.354 334.256 565.794 1.00 81.29  ? 68  ASN C N   1 
ATOM 3486 C CA  . ASN C 1 69  ? 506.604 334.810 566.918 1.00 78.38  ? 68  ASN C CA  1 
ATOM 3487 C C   . ASN C 1 69  ? 506.779 333.977 568.179 1.00 78.03  ? 68  ASN C C   1 
ATOM 3488 O O   . ASN C 1 69  ? 506.764 334.522 569.289 1.00 76.43  ? 68  ASN C O   1 
ATOM 3489 C CB  . ASN C 1 69  ? 505.123 334.920 566.557 1.00 75.31  ? 68  ASN C CB  1 
ATOM 3490 C CG  . ASN C 1 69  ? 504.747 336.296 566.048 1.00 78.97  ? 68  ASN C CG  1 
ATOM 3491 O OD1 . ASN C 1 69  ? 504.286 337.147 566.808 1.00 77.18  ? 68  ASN C OD1 1 
ATOM 3492 N ND2 . ASN C 1 69  ? 504.945 336.522 564.754 1.00 78.41  ? 68  ASN C ND2 1 
ATOM 3493 N N   . PHE C 1 70  ? 506.939 332.660 568.032 1.00 81.90  ? 69  PHE C N   1 
ATOM 3494 C CA  . PHE C 1 70  ? 507.181 331.811 569.194 1.00 85.66  ? 69  PHE C CA  1 
ATOM 3495 C C   . PHE C 1 70  ? 508.511 332.150 569.852 1.00 84.15  ? 69  PHE C C   1 
ATOM 3496 O O   . PHE C 1 70  ? 508.618 332.171 571.084 1.00 86.45  ? 69  PHE C O   1 
ATOM 3497 C CB  . PHE C 1 70  ? 507.152 330.338 568.784 1.00 82.28  ? 69  PHE C CB  1 
ATOM 3498 C CG  . PHE C 1 70  ? 505.779 329.824 568.459 1.00 84.15  ? 69  PHE C CG  1 
ATOM 3499 C CD1 . PHE C 1 70  ? 504.669 330.645 568.572 1.00 85.47  ? 69  PHE C CD1 1 
ATOM 3500 C CD2 . PHE C 1 70  ? 505.599 328.519 568.033 1.00 81.95  ? 69  PHE C CD2 1 
ATOM 3501 C CE1 . PHE C 1 70  ? 503.409 330.175 568.270 1.00 84.69  ? 69  PHE C CE1 1 
ATOM 3502 C CE2 . PHE C 1 70  ? 504.340 328.044 567.730 1.00 80.79  ? 69  PHE C CE2 1 
ATOM 3503 C CZ  . PHE C 1 70  ? 503.245 328.875 567.848 1.00 82.21  ? 69  PHE C CZ  1 
ATOM 3504 N N   . ALA C 1 71  ? 509.537 332.418 569.045 1.00 79.05  ? 70  ALA C N   1 
ATOM 3505 C CA  . ALA C 1 71  ? 510.867 332.678 569.575 1.00 82.89  ? 70  ALA C CA  1 
ATOM 3506 C C   . ALA C 1 71  ? 511.087 334.135 569.959 1.00 87.12  ? 70  ALA C C   1 
ATOM 3507 O O   . ALA C 1 71  ? 512.099 334.437 570.600 1.00 87.76  ? 70  ALA C O   1 
ATOM 3508 C CB  . ALA C 1 71  ? 511.925 332.249 568.557 1.00 82.13  ? 70  ALA C CB  1 
ATOM 3509 N N   . THR C 1 72  ? 510.169 335.039 569.592 1.00 88.65  ? 71  THR C N   1 
ATOM 3510 C CA  . THR C 1 72  ? 510.371 336.460 569.875 1.00 88.96  ? 71  THR C CA  1 
ATOM 3511 C C   . THR C 1 72  ? 510.630 336.709 571.356 1.00 90.76  ? 71  THR C C   1 
ATOM 3512 O O   . THR C 1 72  ? 511.513 337.497 571.714 1.00 88.53  ? 71  THR C O   1 
ATOM 3513 C CB  . THR C 1 72  ? 509.166 337.280 569.408 1.00 88.62  ? 71  THR C CB  1 
ATOM 3514 O OG1 . THR C 1 72  ? 507.963 336.737 569.968 1.00 87.41  ? 71  THR C OG1 1 
ATOM 3515 C CG2 . THR C 1 72  ? 509.076 337.307 567.890 1.00 82.83  ? 71  THR C CG2 1 
ATOM 3516 N N   . SER C 1 73  ? 509.870 336.056 572.229 1.00 95.57  ? 72  SER C N   1 
ATOM 3517 C CA  . SER C 1 73  ? 510.143 336.146 573.655 1.00 94.21  ? 72  SER C CA  1 
ATOM 3518 C C   . SER C 1 73  ? 511.468 335.464 573.976 1.00 96.49  ? 72  SER C C   1 
ATOM 3519 O O   . SER C 1 73  ? 511.814 334.435 573.390 1.00 93.53  ? 72  SER C O   1 
ATOM 3520 C CB  . SER C 1 73  ? 509.009 335.510 574.457 1.00 93.94  ? 72  SER C CB  1 
ATOM 3521 O OG  . SER C 1 73  ? 507.784 336.184 574.227 1.00 92.91  ? 72  SER C OG  1 
ATOM 3522 N N   . ASP C 1 74  ? 512.211 336.042 574.920 1.00 96.83  ? 73  ASP C N   1 
ATOM 3523 C CA  . ASP C 1 74  ? 513.537 335.539 575.278 1.00 95.24  ? 73  ASP C CA  1 
ATOM 3524 C C   . ASP C 1 74  ? 513.370 334.250 576.077 1.00 96.21  ? 73  ASP C C   1 
ATOM 3525 O O   . ASP C 1 74  ? 513.503 334.210 577.302 1.00 91.49  ? 73  ASP C O   1 
ATOM 3526 C CB  . ASP C 1 74  ? 514.317 336.589 576.060 1.00 94.00  ? 73  ASP C CB  1 
ATOM 3527 C CG  . ASP C 1 74  ? 514.709 337.778 575.206 1.00 95.17  ? 73  ASP C CG  1 
ATOM 3528 O OD1 . ASP C 1 74  ? 514.437 337.752 573.987 1.00 93.37  ? 73  ASP C OD1 1 
ATOM 3529 O OD2 . ASP C 1 74  ? 515.286 338.741 575.753 1.00 95.99  ? 73  ASP C OD2 1 
ATOM 3530 N N   . ILE C 1 75  ? 513.069 333.170 575.354 1.00 99.22  ? 74  ILE C N   1 
ATOM 3531 C CA  . ILE C 1 75  ? 512.809 331.867 575.946 1.00 96.60  ? 74  ILE C CA  1 
ATOM 3532 C C   . ILE C 1 75  ? 513.654 330.837 575.204 1.00 95.74  ? 74  ILE C C   1 
ATOM 3533 O O   . ILE C 1 75  ? 513.995 331.008 574.031 1.00 94.76  ? 74  ILE C O   1 
ATOM 3534 C CB  . ILE C 1 75  ? 511.305 331.505 575.894 1.00 93.43  ? 74  ILE C CB  1 
ATOM 3535 C CG1 . ILE C 1 75  ? 510.480 332.564 576.625 1.00 94.36  ? 74  ILE C CG1 1 
ATOM 3536 C CG2 . ILE C 1 75  ? 511.035 330.179 576.567 1.00 90.06  ? 74  ILE C CG2 1 
ATOM 3537 C CD1 . ILE C 1 75  ? 508.989 332.430 576.410 1.00 94.10  ? 74  ILE C CD1 1 
ATOM 3538 N N   . THR C 1 76  ? 513.996 329.759 575.909 1.00 91.31  ? 75  THR C N   1 
ATOM 3539 C CA  . THR C 1 76  ? 514.911 328.753 575.391 1.00 90.63  ? 75  THR C CA  1 
ATOM 3540 C C   . THR C 1 76  ? 514.352 328.082 574.137 1.00 91.00  ? 75  THR C C   1 
ATOM 3541 O O   . THR C 1 76  ? 513.158 328.154 573.833 1.00 92.60  ? 75  THR C O   1 
ATOM 3542 C CB  . THR C 1 76  ? 515.197 327.691 576.453 1.00 90.73  ? 75  THR C CB  1 
ATOM 3543 O OG1 . THR C 1 76  ? 514.009 326.929 576.699 1.00 90.08  ? 75  THR C OG1 1 
ATOM 3544 C CG2 . THR C 1 76  ? 515.645 328.344 577.750 1.00 88.23  ? 75  THR C CG2 1 
ATOM 3545 N N   . ALA C 1 77  ? 515.250 327.416 573.404 1.00 85.20  ? 76  ALA C N   1 
ATOM 3546 C CA  . ALA C 1 77  ? 514.859 326.732 572.175 1.00 84.58  ? 76  ALA C CA  1 
ATOM 3547 C C   . ALA C 1 77  ? 513.979 325.520 572.453 1.00 83.49  ? 76  ALA C C   1 
ATOM 3548 O O   . ALA C 1 77  ? 513.143 325.157 571.616 1.00 83.76  ? 76  ALA C O   1 
ATOM 3549 C CB  . ALA C 1 77  ? 516.101 326.316 571.390 1.00 84.31  ? 76  ALA C CB  1 
ATOM 3550 N N   . ARG C 1 78  ? 514.161 324.876 573.609 1.00 84.36  ? 77  ARG C N   1 
ATOM 3551 C CA  . ARG C 1 78  ? 513.317 323.739 573.961 1.00 84.30  ? 77  ARG C CA  1 
ATOM 3552 C C   . ARG C 1 78  ? 511.853 324.147 574.024 1.00 80.62  ? 77  ARG C C   1 
ATOM 3553 O O   . ARG C 1 78  ? 510.978 323.434 573.520 1.00 80.08  ? 77  ARG C O   1 
ATOM 3554 C CB  . ARG C 1 78  ? 513.766 323.145 575.297 1.00 84.08  ? 77  ARG C CB  1 
ATOM 3555 C CG  . ARG C 1 78  ? 512.714 322.288 575.981 1.00 80.68  ? 77  ARG C CG  1 
ATOM 3556 C CD  . ARG C 1 78  ? 513.097 321.984 577.420 1.00 80.20  ? 77  ARG C CD  1 
ATOM 3557 N NE  . ARG C 1 78  ? 514.034 320.871 577.518 1.00 84.26  ? 77  ARG C NE  1 
ATOM 3558 C CZ  . ARG C 1 78  ? 513.819 319.772 578.227 1.00 83.92  ? 77  ARG C CZ  1 
ATOM 3559 N NH1 . ARG C 1 78  ? 512.704 319.602 578.919 1.00 82.71  ? 77  ARG C NH1 1 
ATOM 3560 N NH2 . ARG C 1 78  ? 514.745 318.818 578.242 1.00 81.85  ? 77  ARG C NH2 1 
ATOM 3561 N N   . GLN C 1 79  ? 511.567 325.303 574.625 1.00 81.85  ? 78  GLN C N   1 
ATOM 3562 C CA  . GLN C 1 79  ? 510.192 325.784 574.667 1.00 84.69  ? 78  GLN C CA  1 
ATOM 3563 C C   . GLN C 1 79  ? 509.695 326.187 573.286 1.00 83.58  ? 78  GLN C C   1 
ATOM 3564 O O   . GLN C 1 79  ? 508.500 326.059 573.003 1.00 87.75  ? 78  GLN C O   1 
ATOM 3565 C CB  . GLN C 1 79  ? 510.073 326.954 575.640 1.00 84.72  ? 78  GLN C CB  1 
ATOM 3566 C CG  . GLN C 1 79  ? 510.392 326.595 577.080 1.00 86.14  ? 78  GLN C CG  1 
ATOM 3567 C CD  . GLN C 1 79  ? 509.546 325.449 577.596 1.00 86.70  ? 78  GLN C CD  1 
ATOM 3568 O OE1 . GLN C 1 79  ? 510.020 324.320 577.721 1.00 87.79  ? 78  GLN C OE1 1 
ATOM 3569 N NE2 . GLN C 1 79  ? 508.285 325.733 577.897 1.00 84.06  ? 78  GLN C NE2 1 
ATOM 3570 N N   . ILE C 1 80  ? 510.585 326.670 572.416 1.00 74.11  ? 79  ILE C N   1 
ATOM 3571 C CA  . ILE C 1 80  ? 510.190 326.964 571.039 1.00 75.80  ? 79  ILE C CA  1 
ATOM 3572 C C   . ILE C 1 80  ? 509.720 325.692 570.346 1.00 81.50  ? 79  ILE C C   1 
ATOM 3573 O O   . ILE C 1 80  ? 508.663 325.663 569.699 1.00 84.04  ? 79  ILE C O   1 
ATOM 3574 C CB  . ILE C 1 80  ? 511.354 327.620 570.276 1.00 73.64  ? 79  ILE C CB  1 
ATOM 3575 C CG1 . ILE C 1 80  ? 511.728 328.959 570.912 1.00 79.19  ? 79  ILE C CG1 1 
ATOM 3576 C CG2 . ILE C 1 80  ? 510.995 327.801 568.809 1.00 72.10  ? 79  ILE C CG2 1 
ATOM 3577 C CD1 . ILE C 1 80  ? 513.098 329.457 570.512 1.00 77.97  ? 79  ILE C CD1 1 
ATOM 3578 N N   . LEU C 1 81  ? 510.497 324.616 570.484 1.00 79.80  ? 80  LEU C N   1 
ATOM 3579 C CA  . LEU C 1 81  ? 510.107 323.343 569.890 1.00 73.84  ? 80  LEU C CA  1 
ATOM 3580 C C   . LEU C 1 81  ? 508.824 322.812 570.517 1.00 74.28  ? 80  LEU C C   1 
ATOM 3581 O O   . LEU C 1 81  ? 507.974 322.248 569.821 1.00 73.82  ? 80  LEU C O   1 
ATOM 3582 C CB  . LEU C 1 81  ? 511.238 322.325 570.031 1.00 74.58  ? 80  LEU C CB  1 
ATOM 3583 C CG  . LEU C 1 81  ? 512.428 322.514 569.088 1.00 71.64  ? 80  LEU C CG  1 
ATOM 3584 C CD1 . LEU C 1 81  ? 513.435 321.389 569.263 1.00 69.56  ? 80  LEU C CD1 1 
ATOM 3585 C CD2 . LEU C 1 81  ? 511.960 322.596 567.645 1.00 68.33  ? 80  LEU C CD2 1 
ATOM 3586 N N   . GLU C 1 82  ? 508.668 322.980 571.833 1.00 76.69  ? 81  GLU C N   1 
ATOM 3587 C CA  . GLU C 1 82  ? 507.451 322.523 572.498 1.00 75.13  ? 81  GLU C CA  1 
ATOM 3588 C C   . GLU C 1 82  ? 506.224 323.271 571.988 1.00 74.52  ? 81  GLU C C   1 
ATOM 3589 O O   . GLU C 1 82  ? 505.176 322.663 571.740 1.00 79.98  ? 81  GLU C O   1 
ATOM 3590 C CB  . GLU C 1 82  ? 507.587 322.686 574.011 1.00 74.97  ? 81  GLU C CB  1 
ATOM 3591 C CG  . GLU C 1 82  ? 508.492 321.658 574.668 1.00 79.42  ? 81  GLU C CG  1 
ATOM 3592 C CD  . GLU C 1 82  ? 508.500 321.772 576.179 1.00 81.80  ? 81  GLU C CD  1 
ATOM 3593 O OE1 . GLU C 1 82  ? 507.865 322.707 576.709 1.00 82.11  ? 81  GLU C OE1 1 
ATOM 3594 O OE2 . GLU C 1 82  ? 509.142 320.926 576.838 1.00 77.05  ? 81  GLU C OE2 1 
ATOM 3595 N N   . ASN C 1 83  ? 506.333 324.592 571.829 1.00 68.79  ? 82  ASN C N   1 
ATOM 3596 C CA  . ASN C 1 83  ? 505.215 325.372 571.309 1.00 71.71  ? 82  ASN C CA  1 
ATOM 3597 C C   . ASN C 1 83  ? 504.894 324.983 569.873 1.00 73.12  ? 82  ASN C C   1 
ATOM 3598 O O   . ASN C 1 83  ? 503.719 324.869 569.499 1.00 80.85  ? 82  ASN C O   1 
ATOM 3599 C CB  . ASN C 1 83  ? 505.525 326.866 571.403 1.00 74.05  ? 82  ASN C CB  1 
ATOM 3600 C CG  . ASN C 1 83  ? 505.682 327.341 572.834 1.00 78.89  ? 82  ASN C CG  1 
ATOM 3601 O OD1 . ASN C 1 83  ? 505.027 326.834 573.745 1.00 78.60  ? 82  ASN C OD1 1 
ATOM 3602 N ND2 . ASN C 1 83  ? 506.551 328.324 573.039 1.00 77.29  ? 82  ASN C ND2 1 
ATOM 3603 N N   . LEU C 1 84  ? 505.927 324.775 569.051 1.00 65.66  ? 83  LEU C N   1 
ATOM 3604 C CA  . LEU C 1 84  ? 505.690 324.359 567.673 1.00 66.74  ? 83  LEU C CA  1 
ATOM 3605 C C   . LEU C 1 84  ? 505.013 322.994 567.619 1.00 67.26  ? 83  LEU C C   1 
ATOM 3606 O O   . LEU C 1 84  ? 504.109 322.774 566.805 1.00 62.88  ? 83  LEU C O   1 
ATOM 3607 C CB  . LEU C 1 84  ? 507.004 324.347 566.893 1.00 66.73  ? 83  LEU C CB  1 
ATOM 3608 C CG  . LEU C 1 84  ? 507.289 325.619 566.091 1.00 64.26  ? 83  LEU C CG  1 
ATOM 3609 C CD1 . LEU C 1 84  ? 508.596 325.502 565.326 1.00 64.45  ? 83  LEU C CD1 1 
ATOM 3610 C CD2 . LEU C 1 84  ? 506.138 325.918 565.146 1.00 63.65  ? 83  LEU C CD2 1 
ATOM 3611 N N   . ASP C 1 85  ? 505.437 322.065 568.480 1.00 68.70  ? 84  ASP C N   1 
ATOM 3612 C CA  . ASP C 1 85  ? 504.792 320.758 568.541 1.00 68.47  ? 84  ASP C CA  1 
ATOM 3613 C C   . ASP C 1 85  ? 503.340 320.879 568.978 1.00 65.81  ? 84  ASP C C   1 
ATOM 3614 O O   . ASP C 1 85  ? 502.457 320.228 568.411 1.00 71.06  ? 84  ASP C O   1 
ATOM 3615 C CB  . ASP C 1 85  ? 505.555 319.837 569.492 1.00 68.47  ? 84  ASP C CB  1 
ATOM 3616 C CG  . ASP C 1 85  ? 506.951 319.521 569.003 1.00 72.72  ? 84  ASP C CG  1 
ATOM 3617 O OD1 . ASP C 1 85  ? 507.187 319.616 567.782 1.00 71.60  ? 84  ASP C OD1 1 
ATOM 3618 O OD2 . ASP C 1 85  ? 507.811 319.177 569.840 1.00 74.43  ? 84  ASP C OD2 1 
ATOM 3619 N N   . ALA C 1 86  ? 503.073 321.707 569.989 1.00 62.27  ? 85  ALA C N   1 
ATOM 3620 C CA  . ALA C 1 86  ? 501.705 321.864 570.471 1.00 64.97  ? 85  ALA C CA  1 
ATOM 3621 C C   . ALA C 1 86  ? 500.806 322.457 569.395 1.00 65.12  ? 85  ALA C C   1 
ATOM 3622 O O   . ALA C 1 86  ? 499.645 322.055 569.254 1.00 66.16  ? 85  ALA C O   1 
ATOM 3623 C CB  . ALA C 1 86  ? 501.686 322.733 571.728 1.00 63.18  ? 85  ALA C CB  1 
ATOM 3624 N N   . VAL C 1 87  ? 501.322 323.418 568.628 1.00 64.59  ? 86  VAL C N   1 
ATOM 3625 C CA  . VAL C 1 87  ? 500.500 324.064 567.611 1.00 67.66  ? 86  VAL C CA  1 
ATOM 3626 C C   . VAL C 1 87  ? 500.295 323.150 566.408 1.00 68.59  ? 86  VAL C C   1 
ATOM 3627 O O   . VAL C 1 87  ? 499.173 323.011 565.904 1.00 66.63  ? 86  VAL C O   1 
ATOM 3628 C CB  . VAL C 1 87  ? 501.120 325.412 567.206 1.00 68.37  ? 86  VAL C CB  1 
ATOM 3629 C CG1 . VAL C 1 87  ? 500.511 325.912 565.905 1.00 65.41  ? 86  VAL C CG1 1 
ATOM 3630 C CG2 . VAL C 1 87  ? 500.916 326.425 568.315 1.00 64.88  ? 86  VAL C CG2 1 
ATOM 3631 N N   . TYR C 1 88  ? 501.361 322.505 565.931 1.00 66.44  ? 87  TYR C N   1 
ATOM 3632 C CA  . TYR C 1 88  ? 501.307 321.774 564.671 1.00 66.00  ? 87  TYR C CA  1 
ATOM 3633 C C   . TYR C 1 88  ? 501.156 320.267 564.835 1.00 66.78  ? 87  TYR C C   1 
ATOM 3634 O O   . TYR C 1 88  ? 500.905 319.579 563.840 1.00 65.31  ? 87  TYR C O   1 
ATOM 3635 C CB  . TYR C 1 88  ? 502.557 322.074 563.836 1.00 60.59  ? 87  TYR C CB  1 
ATOM 3636 C CG  . TYR C 1 88  ? 502.349 323.202 562.857 1.00 63.93  ? 87  TYR C CG  1 
ATOM 3637 C CD1 . TYR C 1 88  ? 501.713 322.984 561.644 1.00 63.15  ? 87  TYR C CD1 1 
ATOM 3638 C CD2 . TYR C 1 88  ? 502.768 324.490 563.155 1.00 66.66  ? 87  TYR C CD2 1 
ATOM 3639 C CE1 . TYR C 1 88  ? 501.512 324.014 560.749 1.00 66.32  ? 87  TYR C CE1 1 
ATOM 3640 C CE2 . TYR C 1 88  ? 502.571 325.527 562.267 1.00 65.50  ? 87  TYR C CE2 1 
ATOM 3641 C CZ  . TYR C 1 88  ? 501.943 325.283 561.066 1.00 68.03  ? 87  TYR C CZ  1 
ATOM 3642 O OH  . TYR C 1 88  ? 501.744 326.313 560.178 1.00 68.66  ? 87  TYR C OH  1 
ATOM 3643 N N   . GLU C 1 89  ? 501.301 319.736 566.048 1.00 65.41  ? 88  GLU C N   1 
ATOM 3644 C CA  . GLU C 1 89  ? 501.069 318.318 566.325 1.00 57.65  ? 88  GLU C CA  1 
ATOM 3645 C C   . GLU C 1 89  ? 500.123 318.251 567.519 1.00 63.53  ? 88  GLU C C   1 
ATOM 3646 O O   . GLU C 1 89  ? 500.560 318.126 568.666 1.00 68.71  ? 88  GLU C O   1 
ATOM 3647 C CB  . GLU C 1 89  ? 502.378 317.582 566.592 1.00 58.66  ? 88  GLU C CB  1 
ATOM 3648 C CG  . GLU C 1 89  ? 503.332 317.563 565.411 1.00 65.31  ? 88  GLU C CG  1 
ATOM 3649 C CD  . GLU C 1 89  ? 504.592 316.773 565.696 1.00 69.56  ? 88  GLU C CD  1 
ATOM 3650 O OE1 . GLU C 1 89  ? 504.758 316.311 566.844 1.00 68.85  ? 88  GLU C OE1 1 
ATOM 3651 O OE2 . GLU C 1 89  ? 505.416 316.613 564.772 1.00 69.60  ? 88  GLU C OE2 1 
ATOM 3652 N N   . ARG C 1 90  ? 498.825 318.325 567.244 1.00 57.96  ? 89  ARG C N   1 
ATOM 3653 C CA  . ARG C 1 90  ? 497.803 318.366 568.277 1.00 61.16  ? 89  ARG C CA  1 
ATOM 3654 C C   . ARG C 1 90  ? 496.822 317.220 568.081 1.00 62.82  ? 89  ARG C C   1 
ATOM 3655 O O   . ARG C 1 90  ? 496.517 316.827 566.951 1.00 68.44  ? 89  ARG C O   1 
ATOM 3656 C CB  . ARG C 1 90  ? 497.058 319.706 568.265 1.00 61.30  ? 89  ARG C CB  1 
ATOM 3657 C CG  . ARG C 1 90  ? 496.407 320.041 566.935 1.00 64.24  ? 89  ARG C CG  1 
ATOM 3658 C CD  . ARG C 1 90  ? 495.596 321.322 567.023 1.00 63.50  ? 89  ARG C CD  1 
ATOM 3659 N NE  . ARG C 1 90  ? 494.852 321.578 565.796 1.00 64.31  ? 89  ARG C NE  1 
ATOM 3660 C CZ  . ARG C 1 90  ? 495.360 322.168 564.723 1.00 64.65  ? 89  ARG C CZ  1 
ATOM 3661 N NH1 . ARG C 1 90  ? 496.615 322.586 564.693 1.00 63.30  ? 89  ARG C NH1 1 
ATOM 3662 N NH2 . ARG C 1 90  ? 494.590 322.344 563.653 1.00 64.95  ? 89  ARG C NH2 1 
ATOM 3663 N N   . LYS C 1 91  ? 496.328 316.687 569.198 1.00 61.45  ? 90  LYS C N   1 
ATOM 3664 C CA  . LYS C 1 91  ? 495.428 315.535 569.180 1.00 60.19  ? 90  LYS C CA  1 
ATOM 3665 C C   . LYS C 1 91  ? 494.010 316.037 568.923 1.00 62.72  ? 90  LYS C C   1 
ATOM 3666 O O   . LYS C 1 91  ? 493.179 316.159 569.827 1.00 70.18  ? 90  LYS C O   1 
ATOM 3667 C CB  . LYS C 1 91  ? 495.522 314.756 570.487 1.00 59.12  ? 90  LYS C CB  1 
ATOM 3668 C CG  . LYS C 1 91  ? 496.943 314.465 570.969 1.00 64.37  ? 90  LYS C CG  1 
ATOM 3669 C CD  . LYS C 1 91  ? 497.867 314.039 569.836 1.00 65.71  ? 90  LYS C CD  1 
ATOM 3670 C CE  . LYS C 1 91  ? 499.134 313.387 570.364 1.00 67.16  ? 90  LYS C CE  1 
ATOM 3671 N NZ  . LYS C 1 91  ? 500.004 312.896 569.260 1.00 61.54  ? 90  LYS C NZ  1 
ATOM 3672 N N   . SER C 1 92  ? 493.732 316.334 567.657 1.00 53.99  ? 91  SER C N   1 
ATOM 3673 C CA  . SER C 1 92  ? 492.436 316.845 567.231 1.00 59.83  ? 91  SER C CA  1 
ATOM 3674 C C   . SER C 1 92  ? 491.720 315.772 566.422 1.00 61.03  ? 91  SER C C   1 
ATOM 3675 O O   . SER C 1 92  ? 492.233 315.321 565.394 1.00 61.99  ? 91  SER C O   1 
ATOM 3676 C CB  . SER C 1 92  ? 492.596 318.124 566.410 1.00 55.29  ? 91  SER C CB  1 
ATOM 3677 O OG  . SER C 1 92  ? 493.339 317.882 565.230 1.00 54.55  ? 91  SER C OG  1 
ATOM 3678 N N   . LEU C 1 93  ? 490.532 315.376 566.885 1.00 54.30  ? 92  LEU C N   1 
ATOM 3679 C CA  . LEU C 1 93  ? 489.797 314.299 566.229 1.00 43.10  ? 92  LEU C CA  1 
ATOM 3680 C C   . LEU C 1 93  ? 489.242 314.725 564.876 1.00 48.23  ? 92  LEU C C   1 
ATOM 3681 O O   . LEU C 1 93  ? 489.134 313.895 563.966 1.00 58.05  ? 92  LEU C O   1 
ATOM 3682 C CB  . LEU C 1 93  ? 488.665 313.810 567.132 1.00 48.45  ? 92  LEU C CB  1 
ATOM 3683 C CG  . LEU C 1 93  ? 488.962 312.630 568.061 1.00 54.34  ? 92  LEU C CG  1 
ATOM 3684 C CD1 . LEU C 1 93  ? 489.212 311.367 567.253 1.00 51.12  ? 92  LEU C CD1 1 
ATOM 3685 C CD2 . LEU C 1 93  ? 490.139 312.924 568.980 1.00 51.57  ? 92  LEU C CD2 1 
ATOM 3686 N N   . ALA C 1 94  ? 488.870 315.998 564.727 1.00 47.10  ? 93  ALA C N   1 
ATOM 3687 C CA  . ALA C 1 94  ? 488.317 316.459 563.457 1.00 48.49  ? 93  ALA C CA  1 
ATOM 3688 C C   . ALA C 1 94  ? 489.337 316.330 562.334 1.00 52.01  ? 93  ALA C C   1 
ATOM 3689 O O   . ALA C 1 94  ? 488.999 315.907 561.221 1.00 52.71  ? 93  ALA C O   1 
ATOM 3690 C CB  . ALA C 1 94  ? 487.839 317.904 563.586 1.00 51.27  ? 93  ALA C CB  1 
ATOM 3691 N N   . SER C 1 95  ? 490.593 316.687 562.610 1.00 54.05  ? 94  SER C N   1 
ATOM 3692 C CA  . SER C 1 95  ? 491.643 316.521 561.612 1.00 53.00  ? 94  SER C CA  1 
ATOM 3693 C C   . SER C 1 95  ? 491.843 315.053 561.267 1.00 54.99  ? 94  SER C C   1 
ATOM 3694 O O   . SER C 1 95  ? 492.034 314.704 560.097 1.00 59.75  ? 94  SER C O   1 
ATOM 3695 C CB  . SER C 1 95  ? 492.948 317.138 562.112 1.00 53.61  ? 94  SER C CB  1 
ATOM 3696 O OG  . SER C 1 95  ? 493.305 316.612 563.377 1.00 55.72  ? 94  SER C OG  1 
ATOM 3697 N N   . GLN C 1 96  ? 491.803 314.175 562.273 1.00 48.99  ? 95  GLN C N   1 
ATOM 3698 C CA  . GLN C 1 96  ? 491.943 312.748 562.005 1.00 41.20  ? 95  GLN C CA  1 
ATOM 3699 C C   . GLN C 1 96  ? 490.830 312.249 561.097 1.00 48.84  ? 95  GLN C C   1 
ATOM 3700 O O   . GLN C 1 96  ? 491.085 311.506 560.145 1.00 52.34  ? 95  GLN C O   1 
ATOM 3701 C CB  . GLN C 1 96  ? 491.951 311.955 563.311 1.00 39.38  ? 95  GLN C CB  1 
ATOM 3702 C CG  . GLN C 1 96  ? 492.989 312.404 564.315 1.00 48.41  ? 95  GLN C CG  1 
ATOM 3703 C CD  . GLN C 1 96  ? 492.893 311.642 565.619 1.00 56.00  ? 95  GLN C CD  1 
ATOM 3704 O OE1 . GLN C 1 96  ? 492.062 310.748 565.768 1.00 55.77  ? 95  GLN C OE1 1 
ATOM 3705 N NE2 . GLN C 1 96  ? 493.741 311.997 566.576 1.00 59.87  ? 95  GLN C NE2 1 
ATOM 3706 N N   . LEU C 1 97  ? 489.588 312.649 561.372 1.00 49.77  ? 96  LEU C N   1 
ATOM 3707 C CA  . LEU C 1 97  ? 488.471 312.206 560.543 1.00 43.18  ? 96  LEU C CA  1 
ATOM 3708 C C   . LEU C 1 97  ? 488.590 312.741 559.121 1.00 47.23  ? 96  LEU C C   1 
ATOM 3709 O O   . LEU C 1 97  ? 488.357 312.006 558.152 1.00 54.79  ? 96  LEU C O   1 
ATOM 3710 C CB  . LEU C 1 97  ? 487.147 312.638 561.171 1.00 43.15  ? 96  LEU C CB  1 
ATOM 3711 C CG  . LEU C 1 97  ? 486.441 311.600 562.044 1.00 46.37  ? 96  LEU C CG  1 
ATOM 3712 C CD1 . LEU C 1 97  ? 487.283 311.241 563.257 1.00 45.61  ? 96  LEU C CD1 1 
ATOM 3713 C CD2 . LEU C 1 97  ? 485.076 312.110 562.472 1.00 50.95  ? 96  LEU C CD2 1 
ATOM 3714 N N   . ALA C 1 98  ? 488.959 314.016 558.975 1.00 46.90  ? 97  ALA C N   1 
ATOM 3715 C CA  . ALA C 1 98  ? 489.115 314.587 557.642 1.00 44.90  ? 97  ALA C CA  1 
ATOM 3716 C C   . ALA C 1 98  ? 490.213 313.876 556.863 1.00 49.36  ? 97  ALA C C   1 
ATOM 3717 O O   . ALA C 1 98  ? 490.058 313.593 555.669 1.00 53.73  ? 97  ALA C O   1 
ATOM 3718 C CB  . ALA C 1 98  ? 489.409 316.083 557.741 1.00 47.13  ? 97  ALA C CB  1 
ATOM 3719 N N   . LEU C 1 99  ? 491.331 313.569 557.524 1.00 48.30  ? 98  LEU C N   1 
ATOM 3720 C CA  . LEU C 1 99  ? 492.429 312.905 556.833 1.00 44.07  ? 98  LEU C CA  1 
ATOM 3721 C C   . LEU C 1 99  ? 492.100 311.451 556.515 1.00 51.71  ? 98  LEU C C   1 
ATOM 3722 O O   . LEU C 1 99  ? 492.530 310.935 555.481 1.00 59.57  ? 98  LEU C O   1 
ATOM 3723 C CB  . LEU C 1 99  ? 493.715 313.018 557.648 1.00 46.04  ? 98  LEU C CB  1 
ATOM 3724 C CG  . LEU C 1 99  ? 494.555 314.261 557.325 1.00 48.16  ? 98  LEU C CG  1 
ATOM 3725 C CD1 . LEU C 1 99  ? 493.873 315.557 557.734 1.00 54.52  ? 98  LEU C CD1 1 
ATOM 3726 C CD2 . LEU C 1 99  ? 495.918 314.159 557.973 1.00 50.07  ? 98  LEU C CD2 1 
ATOM 3727 N N   . ARG C 1 100 ? 491.330 310.771 557.372 1.00 47.52  ? 99  ARG C N   1 
ATOM 3728 C CA  . ARG C 1 100 ? 490.854 309.438 557.006 1.00 42.08  ? 99  ARG C CA  1 
ATOM 3729 C C   . ARG C 1 100 ? 489.951 309.495 555.782 1.00 40.40  ? 99  ARG C C   1 
ATOM 3730 O O   . ARG C 1 100 ? 490.071 308.662 554.875 1.00 52.06  ? 99  ARG C O   1 
ATOM 3731 C CB  . ARG C 1 100 ? 490.112 308.774 558.168 1.00 45.07  ? 99  ARG C CB  1 
ATOM 3732 C CG  . ARG C 1 100 ? 490.922 308.545 559.427 1.00 45.42  ? 99  ARG C CG  1 
ATOM 3733 C CD  . ARG C 1 100 ? 491.987 307.492 559.202 1.00 48.40  ? 99  ARG C CD  1 
ATOM 3734 N NE  . ARG C 1 100 ? 492.784 307.269 560.402 1.00 58.16  ? 99  ARG C NE  1 
ATOM 3735 C CZ  . ARG C 1 100 ? 492.493 306.376 561.336 1.00 53.27  ? 99  ARG C CZ  1 
ATOM 3736 N NH1 . ARG C 1 100 ? 491.454 305.566 561.217 1.00 51.10  ? 99  ARG C NH1 1 
ATOM 3737 N NH2 . ARG C 1 100 ? 493.269 306.286 562.413 1.00 54.27  ? 99  ARG C NH2 1 
ATOM 3738 N N   . LYS C 1 101 ? 489.039 310.468 555.736 1.00 41.30  ? 100 LYS C N   1 
ATOM 3739 C CA  . LYS C 1 101 ? 488.158 310.588 554.579 1.00 44.81  ? 100 LYS C CA  1 
ATOM 3740 C C   . LYS C 1 101 ? 488.951 310.881 553.312 1.00 50.00  ? 100 LYS C C   1 
ATOM 3741 O O   . LYS C 1 101 ? 488.648 310.341 552.241 1.00 55.50  ? 100 LYS C O   1 
ATOM 3742 C CB  . LYS C 1 101 ? 487.109 311.673 554.820 1.00 51.94  ? 100 LYS C CB  1 
ATOM 3743 C CG  . LYS C 1 101 ? 485.879 311.180 555.564 1.00 55.58  ? 100 LYS C CG  1 
ATOM 3744 C CD  . LYS C 1 101 ? 484.674 312.059 555.283 1.00 52.69  ? 100 LYS C CD  1 
ATOM 3745 C CE  . LYS C 1 101 ? 484.850 313.445 555.876 1.00 52.28  ? 100 LYS C CE  1 
ATOM 3746 N NZ  . LYS C 1 101 ? 483.605 314.253 555.765 1.00 53.77  ? 100 LYS C NZ  1 
ATOM 3747 N N   . ARG C 1 102 ? 489.966 311.741 553.412 1.00 55.10  ? 101 ARG C N   1 
ATOM 3748 C CA  . ARG C 1 102 ? 490.805 312.028 552.252 1.00 53.28  ? 101 ARG C CA  1 
ATOM 3749 C C   . ARG C 1 102 ? 491.640 310.820 551.843 1.00 51.38  ? 101 ARG C C   1 
ATOM 3750 O O   . ARG C 1 102 ? 491.864 310.599 550.648 1.00 52.22  ? 101 ARG C O   1 
ATOM 3751 C CB  . ARG C 1 102 ? 491.710 313.224 552.543 1.00 51.09  ? 101 ARG C CB  1 
ATOM 3752 C CG  . ARG C 1 102 ? 492.118 314.007 551.306 1.00 50.56  ? 101 ARG C CG  1 
ATOM 3753 C CD  . ARG C 1 102 ? 492.082 315.503 551.566 1.00 53.20  ? 101 ARG C CD  1 
ATOM 3754 N NE  . ARG C 1 102 ? 492.992 315.894 552.636 1.00 58.59  ? 101 ARG C NE  1 
ATOM 3755 C CZ  . ARG C 1 102 ? 494.260 316.236 552.454 1.00 59.83  ? 101 ARG C CZ  1 
ATOM 3756 N NH1 . ARG C 1 102 ? 494.807 316.246 551.249 1.00 55.09  ? 101 ARG C NH1 1 
ATOM 3757 N NH2 . ARG C 1 102 ? 494.997 316.578 553.506 1.00 57.84  ? 101 ARG C NH2 1 
ATOM 3758 N N   . LEU C 1 103 ? 492.104 310.031 552.814 1.00 51.68  ? 102 LEU C N   1 
ATOM 3759 C CA  . LEU C 1 103 ? 492.975 308.901 552.517 1.00 47.09  ? 102 LEU C CA  1 
ATOM 3760 C C   . LEU C 1 103 ? 492.204 307.750 551.885 1.00 50.58  ? 102 LEU C C   1 
ATOM 3761 O O   . LEU C 1 103 ? 492.710 307.084 550.975 1.00 56.75  ? 102 LEU C O   1 
ATOM 3762 C CB  . LEU C 1 103 ? 493.673 308.442 553.796 1.00 39.00  ? 102 LEU C CB  1 
ATOM 3763 C CG  . LEU C 1 103 ? 494.882 307.520 553.653 1.00 45.17  ? 102 LEU C CG  1 
ATOM 3764 C CD1 . LEU C 1 103 ? 496.037 308.259 553.009 1.00 52.98  ? 102 LEU C CD1 1 
ATOM 3765 C CD2 . LEU C 1 103 ? 495.284 306.974 555.011 1.00 45.66  ? 102 LEU C CD2 1 
ATOM 3766 N N   . LEU C 1 104 ? 490.984 307.492 552.361 1.00 48.72  ? 103 LEU C N   1 
ATOM 3767 C CA  . LEU C 1 104 ? 490.192 306.408 551.788 1.00 44.53  ? 103 LEU C CA  1 
ATOM 3768 C C   . LEU C 1 104 ? 489.837 306.691 550.334 1.00 49.16  ? 103 LEU C C   1 
ATOM 3769 O O   . LEU C 1 104 ? 489.849 305.780 549.498 1.00 58.59  ? 103 LEU C O   1 
ATOM 3770 C CB  . LEU C 1 104 ? 488.931 306.179 552.622 1.00 44.65  ? 103 LEU C CB  1 
ATOM 3771 C CG  . LEU C 1 104 ? 489.171 305.664 554.043 1.00 44.24  ? 103 LEU C CG  1 
ATOM 3772 C CD1 . LEU C 1 104 ? 487.858 305.385 554.751 1.00 50.67  ? 103 LEU C CD1 1 
ATOM 3773 C CD2 . LEU C 1 104 ? 490.045 304.424 554.023 1.00 43.11  ? 103 LEU C CD2 1 
ATOM 3774 N N   . SER C 1 105 ? 489.520 307.942 550.012 1.00 51.72  ? 104 SER C N   1 
ATOM 3775 C CA  . SER C 1 105 ? 489.230 308.339 548.634 1.00 57.45  ? 104 SER C CA  1 
ATOM 3776 C C   . SER C 1 105 ? 490.486 308.937 547.999 1.00 58.02  ? 104 SER C C   1 
ATOM 3777 O O   . SER C 1 105 ? 490.606 310.143 547.781 1.00 57.91  ? 104 SER C O   1 
ATOM 3778 C CB  . SER C 1 105 ? 488.059 309.316 548.601 1.00 56.72  ? 104 SER C CB  1 
ATOM 3779 O OG  . SER C 1 105 ? 488.310 310.439 549.427 1.00 57.11  ? 104 SER C OG  1 
ATOM 3780 N N   . LEU C 1 106 ? 491.435 308.052 547.703 1.00 58.05  ? 105 LEU C N   1 
ATOM 3781 C CA  . LEU C 1 106 ? 492.725 308.418 547.125 1.00 59.20  ? 105 LEU C CA  1 
ATOM 3782 C C   . LEU C 1 106 ? 493.048 307.522 545.935 1.00 64.15  ? 105 LEU C C   1 
ATOM 3783 O O   . LEU C 1 106 ? 494.133 306.947 545.830 1.00 69.25  ? 105 LEU C O   1 
ATOM 3784 C CB  . LEU C 1 106 ? 493.831 308.348 548.174 1.00 55.59  ? 105 LEU C CB  1 
ATOM 3785 C CG  . LEU C 1 106 ? 495.109 309.142 547.893 1.00 53.83  ? 105 LEU C CG  1 
ATOM 3786 C CD1 . LEU C 1 106 ? 494.844 310.636 547.970 1.00 56.06  ? 105 LEU C CD1 1 
ATOM 3787 C CD2 . LEU C 1 106 ? 496.214 308.737 548.855 1.00 59.82  ? 105 LEU C CD2 1 
ATOM 3788 N N   . LYS C 1 107 ? 492.087 307.379 545.025 1.00 72.22  ? 106 LYS C N   1 
ATOM 3789 C CA  . LYS C 1 107 ? 492.292 306.545 543.849 1.00 73.10  ? 106 LYS C CA  1 
ATOM 3790 C C   . LYS C 1 107 ? 493.415 307.104 542.982 1.00 75.33  ? 106 LYS C C   1 
ATOM 3791 O O   . LYS C 1 107 ? 493.589 308.320 542.866 1.00 77.60  ? 106 LYS C O   1 
ATOM 3792 C CB  . LYS C 1 107 ? 491.000 306.447 543.038 1.00 71.73  ? 106 LYS C CB  1 
ATOM 3793 C CG  . LYS C 1 107 ? 489.875 305.720 543.753 1.00 75.37  ? 106 LYS C CG  1 
ATOM 3794 C CD  . LYS C 1 107 ? 490.110 304.220 543.769 1.00 75.39  ? 106 LYS C CD  1 
ATOM 3795 C CE  . LYS C 1 107 ? 489.719 303.616 545.107 1.00 73.58  ? 106 LYS C CE  1 
ATOM 3796 N NZ  . LYS C 1 107 ? 488.271 303.804 545.398 1.00 74.33  ? 106 LYS C NZ  1 
ATOM 3797 N N   . LEU C 1 108 ? 494.183 306.202 542.376 1.00 76.17  ? 107 LEU C N   1 
ATOM 3798 C CA  . LEU C 1 108 ? 495.306 306.609 541.542 1.00 79.37  ? 107 LEU C CA  1 
ATOM 3799 C C   . LEU C 1 108 ? 494.817 307.203 540.227 1.00 82.79  ? 107 LEU C C   1 
ATOM 3800 O O   . LEU C 1 108 ? 493.844 306.730 539.634 1.00 78.25  ? 107 LEU C O   1 
ATOM 3801 C CB  . LEU C 1 108 ? 496.222 305.416 541.270 1.00 78.74  ? 107 LEU C CB  1 
ATOM 3802 C CG  . LEU C 1 108 ? 497.487 305.694 540.455 1.00 76.54  ? 107 LEU C CG  1 
ATOM 3803 C CD1 . LEU C 1 108 ? 498.323 306.777 541.119 1.00 75.00  ? 107 LEU C CD1 1 
ATOM 3804 C CD2 . LEU C 1 108 ? 498.301 304.424 540.270 1.00 75.91  ? 107 LEU C CD2 1 
ATOM 3805 N N   . SER C 1 109 ? 495.503 308.246 539.772 1.00 91.11  ? 108 SER C N   1 
ATOM 3806 C CA  . SER C 1 109 ? 495.203 308.897 538.506 1.00 91.03  ? 108 SER C CA  1 
ATOM 3807 C C   . SER C 1 109 ? 496.077 308.324 537.396 1.00 94.10  ? 108 SER C C   1 
ATOM 3808 O O   . SER C 1 109 ? 497.154 307.773 537.641 1.00 91.80  ? 108 SER C O   1 
ATOM 3809 C CB  . SER C 1 109 ? 495.410 310.410 538.610 1.00 89.39  ? 108 SER C CB  1 
ATOM 3810 O OG  . SER C 1 109 ? 496.770 310.723 538.851 1.00 88.89  ? 108 SER C OG  1 
ATOM 3811 N N   . SER C 1 110 ? 495.591 308.459 536.161 1.00 100.20 ? 109 SER C N   1 
ATOM 3812 C CA  . SER C 1 110 ? 496.308 307.907 535.015 1.00 98.09  ? 109 SER C CA  1 
ATOM 3813 C C   . SER C 1 110 ? 497.651 308.600 534.818 1.00 97.79  ? 109 SER C C   1 
ATOM 3814 O O   . SER C 1 110 ? 498.685 307.943 534.653 1.00 95.98  ? 109 SER C O   1 
ATOM 3815 C CB  . SER C 1 110 ? 495.449 308.025 533.756 1.00 97.25  ? 109 SER C CB  1 
ATOM 3816 O OG  . SER C 1 110 ? 495.235 309.382 533.409 1.00 97.55  ? 109 SER C OG  1 
ATOM 3817 N N   . GLU C 1 111 ? 497.656 309.934 534.836 1.00 101.51 ? 110 GLU C N   1 
ATOM 3818 C CA  . GLU C 1 111 ? 498.882 310.711 534.651 1.00 103.37 ? 110 GLU C CA  1 
ATOM 3819 C C   . GLU C 1 111 ? 499.552 310.888 536.010 1.00 101.28 ? 110 GLU C C   1 
ATOM 3820 O O   . GLU C 1 111 ? 499.523 311.956 536.626 1.00 100.56 ? 110 GLU C O   1 
ATOM 3821 C CB  . GLU C 1 111 ? 498.576 312.049 533.990 1.00 103.12 ? 110 GLU C CB  1 
ATOM 3822 C CG  . GLU C 1 111 ? 498.096 311.943 532.551 1.00 102.69 ? 110 GLU C CG  1 
ATOM 3823 C CD  . GLU C 1 111 ? 497.732 313.291 531.958 1.00 103.48 ? 110 GLU C CD  1 
ATOM 3824 O OE1 . GLU C 1 111 ? 497.680 314.280 532.718 1.00 103.51 ? 110 GLU C OE1 1 
ATOM 3825 O OE2 . GLU C 1 111 ? 497.496 313.361 530.733 1.00 102.50 ? 110 GLU C OE2 1 
ATOM 3826 N N   . MET C 1 112 ? 500.171 309.809 536.482 1.00 93.26  ? 111 MET C N   1 
ATOM 3827 C CA  . MET C 1 112 ? 500.802 309.824 537.793 1.00 93.31  ? 111 MET C CA  1 
ATOM 3828 C C   . MET C 1 112 ? 501.929 308.801 537.819 1.00 90.98  ? 111 MET C C   1 
ATOM 3829 O O   . MET C 1 112 ? 501.869 307.773 537.141 1.00 89.36  ? 111 MET C O   1 
ATOM 3830 C CB  . MET C 1 112 ? 499.785 309.526 538.900 1.00 95.70  ? 111 MET C CB  1 
ATOM 3831 C CG  . MET C 1 112 ? 500.203 309.991 540.282 1.00 93.27  ? 111 MET C CG  1 
ATOM 3832 S SD  . MET C 1 112 ? 500.144 311.783 540.443 1.00 98.02  ? 111 MET C SD  1 
ATOM 3833 C CE  . MET C 1 112 ? 501.044 312.012 541.973 1.00 91.53  ? 111 MET C CE  1 
ATOM 3834 N N   . SER C 1 113 ? 502.954 309.102 538.611 1.00 89.04  ? 112 SER C N   1 
ATOM 3835 C CA  . SER C 1 113 ? 504.063 308.192 538.862 1.00 88.60  ? 112 SER C CA  1 
ATOM 3836 C C   . SER C 1 113 ? 503.925 307.640 540.273 1.00 87.50  ? 112 SER C C   1 
ATOM 3837 O O   . SER C 1 113 ? 503.705 308.401 541.221 1.00 91.24  ? 112 SER C O   1 
ATOM 3838 C CB  . SER C 1 113 ? 505.409 308.902 538.692 1.00 87.89  ? 112 SER C CB  1 
ATOM 3839 O OG  . SER C 1 113 ? 505.588 309.906 539.673 1.00 90.35  ? 112 SER C OG  1 
ATOM 3840 N N   . LEU C 1 114 ? 504.049 306.318 540.408 1.00 73.48  ? 113 LEU C N   1 
ATOM 3841 C CA  . LEU C 1 114 ? 503.769 305.677 541.687 1.00 76.70  ? 113 LEU C CA  1 
ATOM 3842 C C   . LEU C 1 114 ? 504.755 306.086 542.772 1.00 78.23  ? 113 LEU C C   1 
ATOM 3843 O O   . LEU C 1 114 ? 504.446 305.931 543.955 1.00 80.68  ? 113 LEU C O   1 
ATOM 3844 C CB  . LEU C 1 114 ? 503.766 304.160 541.531 1.00 77.98  ? 113 LEU C CB  1 
ATOM 3845 C CG  . LEU C 1 114 ? 503.305 303.268 542.682 1.00 75.06  ? 113 LEU C CG  1 
ATOM 3846 C CD1 . LEU C 1 114 ? 501.854 303.549 543.024 1.00 77.54  ? 113 LEU C CD1 1 
ATOM 3847 C CD2 . LEU C 1 114 ? 503.498 301.807 542.315 1.00 73.29  ? 113 LEU C CD2 1 
ATOM 3848 N N   . LEU C 1 115 ? 505.941 306.576 542.408 1.00 77.10  ? 114 LEU C N   1 
ATOM 3849 C CA  . LEU C 1 115 ? 506.818 307.158 543.419 1.00 75.18  ? 114 LEU C CA  1 
ATOM 3850 C C   . LEU C 1 115 ? 506.199 308.419 544.011 1.00 74.54  ? 114 LEU C C   1 
ATOM 3851 O O   . LEU C 1 115 ? 506.214 308.615 545.232 1.00 77.88  ? 114 LEU C O   1 
ATOM 3852 C CB  . LEU C 1 115 ? 508.194 307.453 542.824 1.00 78.86  ? 114 LEU C CB  1 
ATOM 3853 C CG  . LEU C 1 115 ? 509.312 307.682 543.843 1.00 79.48  ? 114 LEU C CG  1 
ATOM 3854 C CD1 . LEU C 1 115 ? 509.487 306.449 544.719 1.00 75.85  ? 114 LEU C CD1 1 
ATOM 3855 C CD2 . LEU C 1 115 ? 510.615 308.040 543.145 1.00 76.68  ? 114 LEU C CD2 1 
ATOM 3856 N N   . SER C 1 116 ? 505.622 309.274 543.162 1.00 81.08  ? 115 SER C N   1 
ATOM 3857 C CA  . SER C 1 116 ? 504.900 310.436 543.667 1.00 85.61  ? 115 SER C CA  1 
ATOM 3858 C C   . SER C 1 116 ? 503.643 310.024 544.422 1.00 86.51  ? 115 SER C C   1 
ATOM 3859 O O   . SER C 1 116 ? 503.265 310.679 545.400 1.00 86.74  ? 115 SER C O   1 
ATOM 3860 C CB  . SER C 1 116 ? 504.549 311.379 542.517 1.00 83.74  ? 115 SER C CB  1 
ATOM 3861 O OG  . SER C 1 116 ? 504.053 310.661 541.402 1.00 87.20  ? 115 SER C OG  1 
ATOM 3862 N N   . HIS C 1 117 ? 502.985 308.947 543.986 1.00 74.31  ? 116 HIS C N   1 
ATOM 3863 C CA  . HIS C 1 117 ? 501.835 308.436 544.723 1.00 70.14  ? 116 HIS C CA  1 
ATOM 3864 C C   . HIS C 1 117 ? 502.241 307.973 546.115 1.00 67.08  ? 116 HIS C C   1 
ATOM 3865 O O   . HIS C 1 117 ? 501.537 308.235 547.096 1.00 72.17  ? 116 HIS C O   1 
ATOM 3866 C CB  . HIS C 1 117 ? 501.182 307.294 543.944 1.00 71.82  ? 116 HIS C CB  1 
ATOM 3867 C CG  . HIS C 1 117 ? 499.804 306.951 544.413 1.00 71.51  ? 116 HIS C CG  1 
ATOM 3868 N ND1 . HIS C 1 117 ? 498.746 307.830 544.325 1.00 71.12  ? 116 HIS C ND1 1 
ATOM 3869 C CD2 . HIS C 1 117 ? 499.308 305.821 544.970 1.00 72.29  ? 116 HIS C CD2 1 
ATOM 3870 C CE1 . HIS C 1 117 ? 497.659 307.258 544.808 1.00 70.44  ? 116 HIS C CE1 1 
ATOM 3871 N NE2 . HIS C 1 117 ? 497.972 306.038 545.206 1.00 69.38  ? 116 HIS C NE2 1 
ATOM 3872 N N   . PHE C 1 118 ? 503.377 307.280 546.217 1.00 65.82  ? 117 PHE C N   1 
ATOM 3873 C CA  . PHE C 1 118 ? 503.896 306.879 547.518 1.00 67.89  ? 117 PHE C CA  1 
ATOM 3874 C C   . PHE C 1 118 ? 504.240 308.092 548.365 1.00 69.28  ? 117 PHE C C   1 
ATOM 3875 O O   . PHE C 1 118 ? 504.000 308.097 549.575 1.00 70.45  ? 117 PHE C O   1 
ATOM 3876 C CB  . PHE C 1 118 ? 505.124 305.986 547.348 1.00 72.77  ? 117 PHE C CB  1 
ATOM 3877 C CG  . PHE C 1 118 ? 504.815 304.620 546.813 1.00 69.58  ? 117 PHE C CG  1 
ATOM 3878 C CD1 . PHE C 1 118 ? 503.516 304.144 546.792 1.00 70.33  ? 117 PHE C CD1 1 
ATOM 3879 C CD2 . PHE C 1 118 ? 505.826 303.813 546.325 1.00 68.64  ? 117 PHE C CD2 1 
ATOM 3880 C CE1 . PHE C 1 118 ? 503.235 302.887 546.299 1.00 73.93  ? 117 PHE C CE1 1 
ATOM 3881 C CE2 . PHE C 1 118 ? 505.549 302.558 545.827 1.00 69.39  ? 117 PHE C CE2 1 
ATOM 3882 C CZ  . PHE C 1 118 ? 504.254 302.093 545.818 1.00 71.44  ? 117 PHE C CZ  1 
ATOM 3883 N N   . HIS C 1 119 ? 504.819 309.125 547.751 1.00 71.85  ? 118 HIS C N   1 
ATOM 3884 C CA  . HIS C 1 119 ? 505.124 310.344 548.495 1.00 71.72  ? 118 HIS C CA  1 
ATOM 3885 C C   . HIS C 1 119 ? 503.856 310.988 549.044 1.00 73.65  ? 118 HIS C C   1 
ATOM 3886 O O   . HIS C 1 119 ? 503.817 311.412 550.205 1.00 77.02  ? 118 HIS C O   1 
ATOM 3887 C CB  . HIS C 1 119 ? 505.884 311.327 547.605 1.00 70.94  ? 118 HIS C CB  1 
ATOM 3888 C CG  . HIS C 1 119 ? 507.229 310.834 547.172 1.00 76.19  ? 118 HIS C CG  1 
ATOM 3889 N ND1 . HIS C 1 119 ? 508.000 309.996 547.949 1.00 78.47  ? 118 HIS C ND1 1 
ATOM 3890 C CD2 . HIS C 1 119 ? 507.941 311.062 546.043 1.00 74.95  ? 118 HIS C CD2 1 
ATOM 3891 C CE1 . HIS C 1 119 ? 509.128 309.727 547.316 1.00 77.03  ? 118 HIS C CE1 1 
ATOM 3892 N NE2 . HIS C 1 119 ? 509.117 310.362 546.158 1.00 77.41  ? 118 HIS C NE2 1 
ATOM 3893 N N   . ILE C 1 120 ? 502.806 311.063 548.223 1.00 64.54  ? 119 ILE C N   1 
ATOM 3894 C CA  . ILE C 1 120 ? 501.544 311.657 548.663 1.00 63.53  ? 119 ILE C CA  1 
ATOM 3895 C C   . ILE C 1 120 ? 500.931 310.831 549.789 1.00 59.93  ? 119 ILE C C   1 
ATOM 3896 O O   . ILE C 1 120 ? 500.471 311.370 550.804 1.00 64.25  ? 119 ILE C O   1 
ATOM 3897 C CB  . ILE C 1 120 ? 500.575 311.797 547.475 1.00 64.78  ? 119 ILE C CB  1 
ATOM 3898 C CG1 . ILE C 1 120 ? 500.966 312.991 546.604 1.00 63.51  ? 119 ILE C CG1 1 
ATOM 3899 C CG2 . ILE C 1 120 ? 499.141 311.934 547.961 1.00 60.56  ? 119 ILE C CG2 1 
ATOM 3900 C CD1 . ILE C 1 120 ? 500.079 313.175 545.394 1.00 62.93  ? 119 ILE C CD1 1 
ATOM 3901 N N   . PHE C 1 121 ? 500.916 309.508 549.625 1.00 56.68  ? 120 PHE C N   1 
ATOM 3902 C CA  . PHE C 1 121 ? 500.353 308.644 550.655 1.00 55.48  ? 120 PHE C CA  1 
ATOM 3903 C C   . PHE C 1 121 ? 501.140 308.754 551.954 1.00 59.50  ? 120 PHE C C   1 
ATOM 3904 O O   . PHE C 1 121 ? 500.555 308.805 553.043 1.00 66.24  ? 120 PHE C O   1 
ATOM 3905 C CB  . PHE C 1 121 ? 500.321 307.199 550.158 1.00 55.99  ? 120 PHE C CB  1 
ATOM 3906 C CG  . PHE C 1 121 ? 499.918 306.207 551.205 1.00 52.11  ? 120 PHE C CG  1 
ATOM 3907 C CD1 . PHE C 1 121 ? 498.593 306.074 551.571 1.00 53.14  ? 120 PHE C CD1 1 
ATOM 3908 C CD2 . PHE C 1 121 ? 500.864 305.407 551.821 1.00 55.78  ? 120 PHE C CD2 1 
ATOM 3909 C CE1 . PHE C 1 121 ? 498.218 305.165 552.534 1.00 58.69  ? 120 PHE C CE1 1 
ATOM 3910 C CE2 . PHE C 1 121 ? 500.494 304.495 552.786 1.00 59.43  ? 120 PHE C CE2 1 
ATOM 3911 C CZ  . PHE C 1 121 ? 499.169 304.373 553.142 1.00 59.41  ? 120 PHE C CZ  1 
ATOM 3912 N N   . ASP C 1 122 ? 502.469 308.809 551.859 1.00 55.88  ? 121 ASP C N   1 
ATOM 3913 C CA  . ASP C 1 122 ? 503.299 308.894 553.053 1.00 57.90  ? 121 ASP C CA  1 
ATOM 3914 C C   . ASP C 1 122 ? 503.141 310.238 553.748 1.00 61.03  ? 121 ASP C C   1 
ATOM 3915 O O   . ASP C 1 122 ? 503.147 310.303 554.980 1.00 64.91  ? 121 ASP C O   1 
ATOM 3916 C CB  . ASP C 1 122 ? 504.763 308.645 552.694 1.00 64.46  ? 121 ASP C CB  1 
ATOM 3917 C CG  . ASP C 1 122 ? 505.594 308.245 553.896 1.00 69.69  ? 121 ASP C CG  1 
ATOM 3918 O OD1 . ASP C 1 122 ? 505.022 307.688 554.856 1.00 65.50  ? 121 ASP C OD1 1 
ATOM 3919 O OD2 . ASP C 1 122 ? 506.819 308.488 553.881 1.00 68.72  ? 121 ASP C OD2 1 
ATOM 3920 N N   . GLU C 1 123 ? 503.003 311.327 552.986 1.00 55.40  ? 122 GLU C N   1 
ATOM 3921 C CA  . GLU C 1 123 ? 502.799 312.620 553.630 1.00 57.26  ? 122 GLU C CA  1 
ATOM 3922 C C   . GLU C 1 123 ? 501.421 312.697 554.277 1.00 60.95  ? 122 GLU C C   1 
ATOM 3923 O O   . GLU C 1 123 ? 501.271 313.283 555.355 1.00 62.32  ? 122 GLU C O   1 
ATOM 3924 C CB  . GLU C 1 123 ? 503.016 313.765 552.636 1.00 57.77  ? 122 GLU C CB  1 
ATOM 3925 C CG  . GLU C 1 123 ? 501.978 313.898 551.540 1.00 58.83  ? 122 GLU C CG  1 
ATOM 3926 C CD  . GLU C 1 123 ? 500.850 314.838 551.911 1.00 55.83  ? 122 GLU C CD  1 
ATOM 3927 O OE1 . GLU C 1 123 ? 501.025 315.630 552.860 1.00 56.73  ? 122 GLU C OE1 1 
ATOM 3928 O OE2 . GLU C 1 123 ? 499.790 314.786 551.253 1.00 55.17  ? 122 GLU C OE2 1 
ATOM 3929 N N   . LEU C 1 124 ? 500.407 312.087 553.653 1.00 59.57  ? 123 LEU C N   1 
ATOM 3930 C CA  . LEU C 1 124 ? 499.099 312.008 554.297 1.00 48.88  ? 123 LEU C CA  1 
ATOM 3931 C C   . LEU C 1 124 ? 499.171 311.203 555.588 1.00 49.82  ? 123 LEU C C   1 
ATOM 3932 O O   . LEU C 1 124 ? 498.590 311.595 556.606 1.00 52.44  ? 123 LEU C O   1 
ATOM 3933 C CB  . LEU C 1 124 ? 498.074 311.398 553.341 1.00 39.55  ? 123 LEU C CB  1 
ATOM 3934 C CG  . LEU C 1 124 ? 497.493 312.325 552.274 1.00 51.78  ? 123 LEU C CG  1 
ATOM 3935 C CD1 . LEU C 1 124 ? 496.362 311.639 551.532 1.00 54.05  ? 123 LEU C CD1 1 
ATOM 3936 C CD2 . LEU C 1 124 ? 497.011 313.621 552.898 1.00 57.58  ? 123 LEU C CD2 1 
ATOM 3937 N N   . ILE C 1 125 ? 499.894 310.082 555.569 1.00 52.17  ? 124 ILE C N   1 
ATOM 3938 C CA  . ILE C 1 125 ? 500.032 309.259 556.767 1.00 50.89  ? 124 ILE C CA  1 
ATOM 3939 C C   . ILE C 1 125 ? 500.786 310.016 557.856 1.00 52.31  ? 124 ILE C C   1 
ATOM 3940 O O   . ILE C 1 125 ? 500.427 309.953 559.037 1.00 57.65  ? 124 ILE C O   1 
ATOM 3941 C CB  . ILE C 1 125 ? 500.718 307.925 556.419 1.00 52.87  ? 124 ILE C CB  1 
ATOM 3942 C CG1 . ILE C 1 125 ? 499.734 306.996 555.707 1.00 49.20  ? 124 ILE C CG1 1 
ATOM 3943 C CG2 . ILE C 1 125 ? 501.265 307.254 557.666 1.00 55.00  ? 124 ILE C CG2 1 
ATOM 3944 C CD1 . ILE C 1 125 ? 498.596 306.535 556.584 1.00 51.36  ? 124 ILE C CD1 1 
ATOM 3945 N N   . SER C 1 126 ? 501.847 310.733 557.481 1.00 55.71  ? 125 SER C N   1 
ATOM 3946 C CA  . SER C 1 126 ? 502.607 311.502 558.462 1.00 60.72  ? 125 SER C CA  1 
ATOM 3947 C C   . SER C 1 126 ? 501.758 312.609 559.073 1.00 61.39  ? 125 SER C C   1 
ATOM 3948 O O   . SER C 1 126 ? 501.794 312.828 560.290 1.00 59.12  ? 125 SER C O   1 
ATOM 3949 C CB  . SER C 1 126 ? 503.865 312.081 557.814 1.00 60.00  ? 125 SER C CB  1 
ATOM 3950 O OG  . SER C 1 126 ? 503.535 312.994 556.783 1.00 60.40  ? 125 SER C OG  1 
ATOM 3951 N N   . GLU C 1 127 ? 500.975 313.309 558.248 1.00 56.38  ? 126 GLU C N   1 
ATOM 3952 C CA  . GLU C 1 127 ? 500.064 314.319 558.776 1.00 57.30  ? 126 GLU C CA  1 
ATOM 3953 C C   . GLU C 1 127 ? 499.034 313.693 559.707 1.00 63.32  ? 126 GLU C C   1 
ATOM 3954 O O   . GLU C 1 127 ? 498.687 314.272 560.743 1.00 63.30  ? 126 GLU C O   1 
ATOM 3955 C CB  . GLU C 1 127 ? 499.370 315.051 557.628 1.00 50.85  ? 126 GLU C CB  1 
ATOM 3956 C CG  . GLU C 1 127 ? 500.243 316.057 556.901 1.00 58.48  ? 126 GLU C CG  1 
ATOM 3957 C CD  . GLU C 1 127 ? 499.531 316.696 555.724 1.00 64.36  ? 126 GLU C CD  1 
ATOM 3958 O OE1 . GLU C 1 127 ? 498.324 316.430 555.541 1.00 59.29  ? 126 GLU C OE1 1 
ATOM 3959 O OE2 . GLU C 1 127 ? 500.177 317.466 554.982 1.00 66.37  ? 126 GLU C OE2 1 
ATOM 3960 N N   . LEU C 1 128 ? 498.534 312.507 559.353 1.00 53.71  ? 127 LEU C N   1 
ATOM 3961 C CA  . LEU C 1 128 ? 497.530 311.846 560.179 1.00 47.30  ? 127 LEU C CA  1 
ATOM 3962 C C   . LEU C 1 128 ? 498.108 311.428 561.526 1.00 51.19  ? 127 LEU C C   1 
ATOM 3963 O O   . LEU C 1 128 ? 497.450 311.576 562.562 1.00 60.00  ? 127 LEU C O   1 
ATOM 3964 C CB  . LEU C 1 128 ? 496.959 310.646 559.425 1.00 46.43  ? 127 LEU C CB  1 
ATOM 3965 C CG  . LEU C 1 128 ? 495.683 309.987 559.945 1.00 42.15  ? 127 LEU C CG  1 
ATOM 3966 C CD1 . LEU C 1 128 ? 494.931 309.373 558.783 1.00 44.52  ? 127 LEU C CD1 1 
ATOM 3967 C CD2 . LEU C 1 128 ? 495.991 308.936 560.991 1.00 45.87  ? 127 LEU C CD2 1 
ATOM 3968 N N   . LEU C 1 129 ? 499.331 310.893 561.533 1.00 53.80  ? 128 LEU C N   1 
ATOM 3969 C CA  . LEU C 1 129 ? 499.987 310.567 562.797 1.00 58.29  ? 128 LEU C CA  1 
ATOM 3970 C C   . LEU C 1 129 ? 500.281 311.823 563.606 1.00 65.26  ? 128 LEU C C   1 
ATOM 3971 O O   . LEU C 1 129 ? 500.244 311.794 564.842 1.00 65.53  ? 128 LEU C O   1 
ATOM 3972 C CB  . LEU C 1 129 ? 501.270 309.769 562.552 1.00 55.78  ? 128 LEU C CB  1 
ATOM 3973 C CG  . LEU C 1 129 ? 501.192 308.243 562.400 1.00 58.84  ? 128 LEU C CG  1 
ATOM 3974 C CD1 . LEU C 1 129 ? 500.706 307.617 563.698 1.00 57.75  ? 128 LEU C CD1 1 
ATOM 3975 C CD2 . LEU C 1 129 ? 500.314 307.800 561.242 1.00 60.12  ? 128 LEU C CD2 1 
ATOM 3976 N N   . ALA C 1 130 ? 500.583 312.934 562.930 1.00 60.68  ? 129 ALA C N   1 
ATOM 3977 C CA  . ALA C 1 130 ? 500.707 314.206 563.632 1.00 57.21  ? 129 ALA C CA  1 
ATOM 3978 C C   . ALA C 1 130 ? 499.385 314.618 564.266 1.00 61.82  ? 129 ALA C C   1 
ATOM 3979 O O   . ALA C 1 130 ? 499.374 315.205 565.353 1.00 70.91  ? 129 ALA C O   1 
ATOM 3980 C CB  . ALA C 1 130 ? 501.201 315.290 562.675 1.00 54.35  ? 129 ALA C CB  1 
ATOM 3981 N N   . ALA C 1 131 ? 498.265 314.315 563.607 1.00 47.42  ? 130 ALA C N   1 
ATOM 3982 C CA  . ALA C 1 131 ? 496.949 314.639 564.144 1.00 43.52  ? 130 ALA C CA  1 
ATOM 3983 C C   . ALA C 1 131 ? 496.611 313.852 565.403 1.00 47.80  ? 130 ALA C C   1 
ATOM 3984 O O   . ALA C 1 131 ? 495.684 314.240 566.121 1.00 56.49  ? 130 ALA C O   1 
ATOM 3985 C CB  . ALA C 1 131 ? 495.875 314.399 563.083 1.00 47.67  ? 130 ALA C CB  1 
ATOM 3986 N N   . GLY C 1 132 ? 497.323 312.763 565.685 1.00 46.46  ? 131 GLY C N   1 
ATOM 3987 C CA  . GLY C 1 132 ? 497.159 312.038 566.930 1.00 55.83  ? 131 GLY C CA  1 
ATOM 3988 C C   . GLY C 1 132 ? 496.561 310.653 566.813 1.00 59.06  ? 131 GLY C C   1 
ATOM 3989 O O   . GLY C 1 132 ? 496.458 309.960 567.832 1.00 59.08  ? 131 GLY C O   1 
ATOM 3990 N N   . ALA C 1 133 ? 496.167 310.219 565.619 1.00 56.61  ? 132 ALA C N   1 
ATOM 3991 C CA  . ALA C 1 133 ? 495.594 308.892 565.420 1.00 54.46  ? 132 ALA C CA  1 
ATOM 3992 C C   . ALA C 1 133 ? 496.726 307.928 565.092 1.00 56.81  ? 132 ALA C C   1 
ATOM 3993 O O   . ALA C 1 133 ? 497.406 308.083 564.072 1.00 58.46  ? 132 ALA C O   1 
ATOM 3994 C CB  . ALA C 1 133 ? 494.545 308.907 564.311 1.00 52.61  ? 132 ALA C CB  1 
ATOM 3995 N N   . LYS C 1 134 ? 496.932 306.941 565.959 1.00 65.05  ? 133 LYS C N   1 
ATOM 3996 C CA  . LYS C 1 134 ? 497.988 305.965 565.734 1.00 65.64  ? 133 LYS C CA  1 
ATOM 3997 C C   . LYS C 1 134 ? 497.586 304.983 564.641 1.00 65.75  ? 133 LYS C C   1 
ATOM 3998 O O   . LYS C 1 134 ? 496.507 304.387 564.682 1.00 65.77  ? 133 LYS C O   1 
ATOM 3999 C CB  . LYS C 1 134 ? 498.305 305.211 567.025 1.00 59.95  ? 133 LYS C CB  1 
ATOM 4000 C CG  . LYS C 1 134 ? 498.979 306.059 568.092 1.00 67.98  ? 133 LYS C CG  1 
ATOM 4001 C CD  . LYS C 1 134 ? 499.295 305.237 569.332 1.00 69.86  ? 133 LYS C CD  1 
ATOM 4002 C CE  . LYS C 1 134 ? 500.023 306.069 570.375 1.00 67.54  ? 133 LYS C CE  1 
ATOM 4003 N NZ  . LYS C 1 134 ? 500.345 305.274 571.593 1.00 65.33  ? 133 LYS C NZ  1 
ATOM 4004 N N   . ILE C 1 135 ? 498.468 304.818 563.659 1.00 66.59  ? 134 ILE C N   1 
ATOM 4005 C CA  . ILE C 1 135 ? 498.283 303.860 562.576 1.00 64.37  ? 134 ILE C CA  1 
ATOM 4006 C C   . ILE C 1 135 ? 499.498 302.946 562.552 1.00 67.40  ? 134 ILE C C   1 
ATOM 4007 O O   . ILE C 1 135 ? 500.632 303.419 562.410 1.00 67.10  ? 134 ILE C O   1 
ATOM 4008 C CB  . ILE C 1 135 ? 498.094 304.551 561.215 1.00 63.33  ? 134 ILE C CB  1 
ATOM 4009 C CG1 . ILE C 1 135 ? 496.681 305.118 561.088 1.00 61.67  ? 134 ILE C CG1 1 
ATOM 4010 C CG2 . ILE C 1 135 ? 498.372 303.587 560.082 1.00 67.34  ? 134 ILE C CG2 1 
ATOM 4011 C CD1 . ILE C 1 135 ? 496.368 305.646 559.705 1.00 61.90  ? 134 ILE C CD1 1 
ATOM 4012 N N   . GLU C 1 136 ? 499.265 301.645 562.695 1.00 72.08  ? 135 GLU C N   1 
ATOM 4013 C CA  . GLU C 1 136 ? 500.342 300.670 562.653 1.00 70.40  ? 135 GLU C CA  1 
ATOM 4014 C C   . GLU C 1 136 ? 500.734 300.389 561.204 1.00 72.68  ? 135 GLU C C   1 
ATOM 4015 O O   . GLU C 1 136 ? 500.239 301.016 560.264 1.00 78.21  ? 135 GLU C O   1 
ATOM 4016 C CB  . GLU C 1 136 ? 499.927 299.392 563.376 1.00 70.54  ? 135 GLU C CB  1 
ATOM 4017 C CG  . GLU C 1 136 ? 498.515 298.934 563.058 1.00 73.45  ? 135 GLU C CG  1 
ATOM 4018 C CD  . GLU C 1 136 ? 498.061 297.792 563.943 1.00 74.03  ? 135 GLU C CD  1 
ATOM 4019 O OE1 . GLU C 1 136 ? 498.929 297.112 564.530 1.00 76.18  ? 135 GLU C OE1 1 
ATOM 4020 O OE2 . GLU C 1 136 ? 496.837 297.573 564.052 1.00 72.05  ? 135 GLU C OE2 1 
ATOM 4021 N N   . GLU C 1 137 ? 501.646 299.433 561.017 1.00 70.50  ? 136 GLU C N   1 
ATOM 4022 C CA  . GLU C 1 137 ? 502.093 299.100 559.669 1.00 70.56  ? 136 GLU C CA  1 
ATOM 4023 C C   . GLU C 1 137 ? 500.951 298.529 558.837 1.00 72.01  ? 136 GLU C C   1 
ATOM 4024 O O   . GLU C 1 137 ? 500.658 299.027 557.743 1.00 73.50  ? 136 GLU C O   1 
ATOM 4025 C CB  . GLU C 1 137 ? 503.259 298.113 559.734 1.00 69.03  ? 136 GLU C CB  1 
ATOM 4026 C CG  . GLU C 1 137 ? 504.615 298.768 559.930 1.00 71.39  ? 136 GLU C CG  1 
ATOM 4027 C CD  . GLU C 1 137 ? 505.031 299.612 558.741 1.00 75.30  ? 136 GLU C CD  1 
ATOM 4028 O OE1 . GLU C 1 137 ? 504.693 299.238 557.598 1.00 73.50  ? 136 GLU C OE1 1 
ATOM 4029 O OE2 . GLU C 1 137 ? 505.695 300.649 558.950 1.00 75.80  ? 136 GLU C OE2 1 
ATOM 4030 N N   . MET C 1 138 ? 500.266 297.510 559.366 1.00 75.34  ? 137 MET C N   1 
ATOM 4031 C CA  . MET C 1 138 ? 499.257 296.794 558.590 1.00 73.81  ? 137 MET C CA  1 
ATOM 4032 C C   . MET C 1 138 ? 498.207 297.740 558.025 1.00 74.26  ? 137 MET C C   1 
ATOM 4033 O O   . MET C 1 138 ? 497.763 297.576 556.883 1.00 79.87  ? 137 MET C O   1 
ATOM 4034 C CB  . MET C 1 138 ? 498.597 295.721 559.457 1.00 74.36  ? 137 MET C CB  1 
ATOM 4035 C CG  . MET C 1 138 ? 499.534 294.600 559.873 1.00 77.88  ? 137 MET C CG  1 
ATOM 4036 S SD  . MET C 1 138 ? 500.227 293.717 558.463 1.00 89.12  ? 137 MET C SD  1 
ATOM 4037 C CE  . MET C 1 138 ? 501.929 294.270 558.517 1.00 76.61  ? 137 MET C CE  1 
ATOM 4038 N N   . ASP C 1 139 ? 497.810 298.749 558.802 1.00 61.74  ? 138 ASP C N   1 
ATOM 4039 C CA  . ASP C 1 139 ? 496.872 299.742 558.292 1.00 65.29  ? 138 ASP C CA  1 
ATOM 4040 C C   . ASP C 1 139 ? 497.480 300.534 557.141 1.00 67.71  ? 138 ASP C C   1 
ATOM 4041 O O   . ASP C 1 139 ? 496.788 300.860 556.170 1.00 71.34  ? 138 ASP C O   1 
ATOM 4042 C CB  . ASP C 1 139 ? 496.429 300.674 559.418 1.00 69.07  ? 138 ASP C CB  1 
ATOM 4043 C CG  . ASP C 1 139 ? 495.252 300.125 560.198 1.00 72.91  ? 138 ASP C CG  1 
ATOM 4044 O OD1 . ASP C 1 139 ? 494.409 299.429 559.594 1.00 73.98  ? 138 ASP C OD1 1 
ATOM 4045 O OD2 . ASP C 1 139 ? 495.170 300.389 561.417 1.00 68.63  ? 138 ASP C OD2 1 
ATOM 4046 N N   . LYS C 1 140 ? 498.773 300.856 557.232 1.00 61.66  ? 139 LYS C N   1 
ATOM 4047 C CA  . LYS C 1 140 ? 499.435 301.578 556.149 1.00 60.48  ? 139 LYS C CA  1 
ATOM 4048 C C   . LYS C 1 140 ? 499.439 300.756 554.865 1.00 64.59  ? 139 LYS C C   1 
ATOM 4049 O O   . LYS C 1 140 ? 499.112 301.267 553.786 1.00 64.86  ? 139 LYS C O   1 
ATOM 4050 C CB  . LYS C 1 140 ? 500.861 301.948 556.553 1.00 57.23  ? 139 LYS C CB  1 
ATOM 4051 C CG  . LYS C 1 140 ? 500.950 303.027 557.615 1.00 57.12  ? 139 LYS C CG  1 
ATOM 4052 C CD  . LYS C 1 140 ? 502.387 303.254 558.048 1.00 59.27  ? 139 LYS C CD  1 
ATOM 4053 C CE  . LYS C 1 140 ? 502.457 304.137 559.281 1.00 64.78  ? 139 LYS C CE  1 
ATOM 4054 N NZ  . LYS C 1 140 ? 503.841 304.233 559.817 1.00 67.99  ? 139 LYS C NZ  1 
ATOM 4055 N N   . ILE C 1 141 ? 499.801 299.473 554.964 1.00 63.52  ? 140 ILE C N   1 
ATOM 4056 C CA  . ILE C 1 141 ? 499.781 298.620 553.777 1.00 56.24  ? 140 ILE C CA  1 
ATOM 4057 C C   . ILE C 1 141 ? 498.364 298.481 553.234 1.00 59.88  ? 140 ILE C C   1 
ATOM 4058 O O   . ILE C 1 141 ? 498.152 298.509 552.017 1.00 64.77  ? 140 ILE C O   1 
ATOM 4059 C CB  . ILE C 1 141 ? 500.423 297.244 554.052 1.00 53.82  ? 140 ILE C CB  1 
ATOM 4060 C CG1 . ILE C 1 141 ? 501.926 297.365 554.331 1.00 57.34  ? 140 ILE C CG1 1 
ATOM 4061 C CG2 . ILE C 1 141 ? 500.193 296.298 552.884 1.00 58.96  ? 140 ILE C CG2 1 
ATOM 4062 C CD1 . ILE C 1 141 ? 502.310 297.548 555.762 1.00 63.57  ? 140 ILE C CD1 1 
ATOM 4063 N N   . SER C 1 142 ? 497.372 298.329 554.115 1.00 54.98  ? 141 SER C N   1 
ATOM 4064 C CA  . SER C 1 142 ? 495.995 298.182 553.649 1.00 50.00  ? 141 SER C CA  1 
ATOM 4065 C C   . SER C 1 142 ? 495.532 299.425 552.898 1.00 56.72  ? 141 SER C C   1 
ATOM 4066 O O   . SER C 1 142 ? 494.918 299.328 551.828 1.00 63.40  ? 141 SER C O   1 
ATOM 4067 C CB  . SER C 1 142 ? 495.072 297.889 554.831 1.00 50.17  ? 141 SER C CB  1 
ATOM 4068 O OG  . SER C 1 142 ? 495.469 296.706 555.503 1.00 54.50  ? 141 SER C OG  1 
ATOM 4069 N N   . HIS C 1 143 ? 495.824 300.608 553.445 1.00 55.43  ? 142 HIS C N   1 
ATOM 4070 C CA  . HIS C 1 143 ? 495.449 301.847 552.771 1.00 51.54  ? 142 HIS C CA  1 
ATOM 4071 C C   . HIS C 1 143 ? 496.160 301.980 551.431 1.00 54.02  ? 142 HIS C C   1 
ATOM 4072 O O   . HIS C 1 143 ? 495.542 302.348 550.423 1.00 62.06  ? 142 HIS C O   1 
ATOM 4073 C CB  . HIS C 1 143 ? 495.764 303.046 553.665 1.00 46.77  ? 142 HIS C CB  1 
ATOM 4074 C CG  . HIS C 1 143 ? 494.715 303.328 554.695 1.00 52.25  ? 142 HIS C CG  1 
ATOM 4075 N ND1 . HIS C 1 143 ? 494.967 303.268 556.048 1.00 50.42  ? 142 HIS C ND1 1 
ATOM 4076 C CD2 . HIS C 1 143 ? 493.414 303.679 554.571 1.00 53.75  ? 142 HIS C CD2 1 
ATOM 4077 C CE1 . HIS C 1 143 ? 493.866 303.566 556.713 1.00 46.90  ? 142 HIS C CE1 1 
ATOM 4078 N NE2 . HIS C 1 143 ? 492.908 303.818 555.840 1.00 49.30  ? 142 HIS C NE2 1 
ATOM 4079 N N   . LEU C 1 144 ? 497.459 301.668 551.395 1.00 47.77  ? 143 LEU C N   1 
ATOM 4080 C CA  . LEU C 1 144 ? 498.199 301.767 550.143 1.00 48.17  ? 143 LEU C CA  1 
ATOM 4081 C C   . LEU C 1 144 ? 497.636 300.816 549.095 1.00 51.53  ? 143 LEU C C   1 
ATOM 4082 O O   . LEU C 1 144 ? 497.517 301.177 547.919 1.00 58.23  ? 143 LEU C O   1 
ATOM 4083 C CB  . LEU C 1 144 ? 499.682 301.487 550.385 1.00 48.28  ? 143 LEU C CB  1 
ATOM 4084 C CG  . LEU C 1 144 ? 500.566 301.478 549.139 1.00 45.48  ? 143 LEU C CG  1 
ATOM 4085 C CD1 . LEU C 1 144 ? 500.431 302.792 548.391 1.00 45.17  ? 143 LEU C CD1 1 
ATOM 4086 C CD2 . LEU C 1 144 ? 502.014 301.220 549.515 1.00 50.16  ? 143 LEU C CD2 1 
ATOM 4087 N N   . LEU C 1 145 ? 497.280 299.598 549.505 1.00 46.49  ? 144 LEU C N   1 
ATOM 4088 C CA  . LEU C 1 145 ? 496.733 298.629 548.563 1.00 43.26  ? 144 LEU C CA  1 
ATOM 4089 C C   . LEU C 1 145 ? 495.366 299.063 548.049 1.00 45.15  ? 144 LEU C C   1 
ATOM 4090 O O   . LEU C 1 145 ? 495.075 298.920 546.856 1.00 52.95  ? 144 LEU C O   1 
ATOM 4091 C CB  . LEU C 1 145 ? 496.650 297.248 549.213 1.00 42.89  ? 144 LEU C CB  1 
ATOM 4092 C CG  . LEU C 1 145 ? 497.974 296.575 549.588 1.00 41.49  ? 144 LEU C CG  1 
ATOM 4093 C CD1 . LEU C 1 145 ? 497.800 295.071 549.706 1.00 48.70  ? 144 LEU C CD1 1 
ATOM 4094 C CD2 . LEU C 1 145 ? 499.074 296.918 548.595 1.00 43.86  ? 144 LEU C CD2 1 
ATOM 4095 N N   . ILE C 1 146 ? 494.510 299.595 548.925 1.00 48.87  ? 145 ILE C N   1 
ATOM 4096 C CA  . ILE C 1 146 ? 493.188 300.008 548.463 1.00 50.21  ? 145 ILE C CA  1 
ATOM 4097 C C   . ILE C 1 146 ? 493.234 301.301 547.659 1.00 52.94  ? 145 ILE C C   1 
ATOM 4098 O O   . ILE C 1 146 ? 492.268 301.611 546.951 1.00 55.82  ? 145 ILE C O   1 
ATOM 4099 C CB  . ILE C 1 146 ? 492.192 300.164 549.626 1.00 48.24  ? 145 ILE C CB  1 
ATOM 4100 C CG1 . ILE C 1 146 ? 492.581 301.339 550.522 1.00 49.48  ? 145 ILE C CG1 1 
ATOM 4101 C CG2 . ILE C 1 146 ? 492.089 298.870 550.420 1.00 51.27  ? 145 ILE C CG2 1 
ATOM 4102 C CD1 . ILE C 1 146 ? 491.557 301.655 551.585 1.00 50.96  ? 145 ILE C CD1 1 
ATOM 4103 N N   . THR C 1 147 ? 494.323 302.068 547.740 1.00 54.81  ? 146 THR C N   1 
ATOM 4104 C CA  . THR C 1 147 ? 494.430 303.272 546.922 1.00 52.35  ? 146 THR C CA  1 
ATOM 4105 C C   . THR C 1 147 ? 494.780 302.984 545.466 1.00 57.24  ? 146 THR C C   1 
ATOM 4106 O O   . THR C 1 147 ? 494.697 303.897 544.638 1.00 58.61  ? 146 THR C O   1 
ATOM 4107 C CB  . THR C 1 147 ? 495.474 304.227 547.504 1.00 49.95  ? 146 THR C CB  1 
ATOM 4108 O OG1 . THR C 1 147 ? 496.649 303.493 547.866 1.00 50.52  ? 146 THR C OG1 1 
ATOM 4109 C CG2 . THR C 1 147 ? 494.922 304.940 548.727 1.00 56.87  ? 146 THR C CG2 1 
ATOM 4110 N N   . LEU C 1 148 ? 495.166 301.757 545.135 1.00 62.21  ? 147 LEU C N   1 
ATOM 4111 C CA  . LEU C 1 148 ? 495.613 301.405 543.796 1.00 57.88  ? 147 LEU C CA  1 
ATOM 4112 C C   . LEU C 1 148 ? 494.441 301.011 542.908 1.00 59.48  ? 147 LEU C C   1 
ATOM 4113 O O   . LEU C 1 148 ? 493.379 300.614 543.397 1.00 57.19  ? 147 LEU C O   1 
ATOM 4114 C CB  . LEU C 1 148 ? 496.620 300.261 543.869 1.00 51.43  ? 147 LEU C CB  1 
ATOM 4115 C CG  . LEU C 1 148 ? 497.965 300.627 544.491 1.00 51.92  ? 147 LEU C CG  1 
ATOM 4116 C CD1 . LEU C 1 148 ? 498.665 299.377 544.969 1.00 54.66  ? 147 LEU C CD1 1 
ATOM 4117 C CD2 . LEU C 1 148 ? 498.825 301.381 543.494 1.00 52.21  ? 147 LEU C CD2 1 
ATOM 4118 N N   . PRO C 1 149 ? 494.603 301.112 541.579 1.00 64.02  ? 148 PRO C N   1 
ATOM 4119 C CA  . PRO C 1 149 ? 493.520 300.706 540.671 1.00 62.91  ? 148 PRO C CA  1 
ATOM 4120 C C   . PRO C 1 149 ? 493.364 299.197 540.579 1.00 62.90  ? 148 PRO C C   1 
ATOM 4121 O O   . PRO C 1 149 ? 494.044 298.448 541.287 1.00 67.90  ? 148 PRO C O   1 
ATOM 4122 C CB  . PRO C 1 149 ? 493.948 301.306 539.327 1.00 59.86  ? 148 PRO C CB  1 
ATOM 4123 C CG  . PRO C 1 149 ? 495.429 301.389 539.416 1.00 56.37  ? 148 PRO C CG  1 
ATOM 4124 C CD  . PRO C 1 149 ? 495.734 301.713 540.850 1.00 58.85  ? 148 PRO C CD  1 
ATOM 4125 N N   . SER C 1 150 ? 492.467 298.741 539.704 1.00 64.63  ? 149 SER C N   1 
ATOM 4126 C CA  . SER C 1 150 ? 492.195 297.318 539.555 1.00 69.24  ? 149 SER C CA  1 
ATOM 4127 C C   . SER C 1 150 ? 493.230 296.594 538.704 1.00 69.97  ? 149 SER C C   1 
ATOM 4128 O O   . SER C 1 150 ? 493.241 295.359 538.694 1.00 68.38  ? 149 SER C O   1 
ATOM 4129 C CB  . SER C 1 150 ? 490.806 297.109 538.949 1.00 66.63  ? 149 SER C CB  1 
ATOM 4130 O OG  . SER C 1 150 ? 490.559 295.735 538.706 1.00 67.39  ? 149 SER C OG  1 
ATOM 4131 N N   . CYS C 1 151 ? 494.093 297.323 537.992 1.00 60.61  ? 150 CYS C N   1 
ATOM 4132 C CA  . CYS C 1 151 ? 495.116 296.680 537.176 1.00 57.56  ? 150 CYS C CA  1 
ATOM 4133 C C   . CYS C 1 151 ? 496.167 295.968 538.015 1.00 57.46  ? 150 CYS C C   1 
ATOM 4134 O O   . CYS C 1 151 ? 496.910 295.138 537.481 1.00 59.77  ? 150 CYS C O   1 
ATOM 4135 C CB  . CYS C 1 151 ? 495.790 297.710 536.268 1.00 61.86  ? 150 CYS C CB  1 
ATOM 4136 S SG  . CYS C 1 151 ? 494.720 298.384 534.978 1.00 64.09  ? 150 CYS C SG  1 
ATOM 4137 N N   . TYR C 1 152 ? 496.247 296.270 539.309 1.00 58.02  ? 151 TYR C N   1 
ATOM 4138 C CA  . TYR C 1 152 ? 497.232 295.677 540.201 1.00 58.56  ? 151 TYR C CA  1 
ATOM 4139 C C   . TYR C 1 152 ? 496.667 294.526 541.023 1.00 60.74  ? 151 TYR C C   1 
ATOM 4140 O O   . TYR C 1 152 ? 497.360 294.026 541.913 1.00 64.69  ? 151 TYR C O   1 
ATOM 4141 C CB  . TYR C 1 152 ? 497.803 296.739 541.144 1.00 52.46  ? 151 TYR C CB  1 
ATOM 4142 C CG  . TYR C 1 152 ? 498.709 297.756 540.488 1.00 54.45  ? 151 TYR C CG  1 
ATOM 4143 C CD1 . TYR C 1 152 ? 498.220 298.652 539.548 1.00 57.82  ? 151 TYR C CD1 1 
ATOM 4144 C CD2 . TYR C 1 152 ? 500.053 297.830 540.823 1.00 53.71  ? 151 TYR C CD2 1 
ATOM 4145 C CE1 . TYR C 1 152 ? 499.045 299.584 538.953 1.00 57.12  ? 151 TYR C CE1 1 
ATOM 4146 C CE2 . TYR C 1 152 ? 500.885 298.760 540.235 1.00 58.21  ? 151 TYR C CE2 1 
ATOM 4147 C CZ  . TYR C 1 152 ? 500.376 299.634 539.300 1.00 59.00  ? 151 TYR C CZ  1 
ATOM 4148 O OH  . TYR C 1 152 ? 501.201 300.562 538.710 1.00 63.15  ? 151 TYR C OH  1 
ATOM 4149 N N   . ASP C 1 153 ? 495.443 294.080 540.723 1.00 60.56  ? 152 ASP C N   1 
ATOM 4150 C CA  . ASP C 1 153 ? 494.737 293.150 541.601 1.00 62.57  ? 152 ASP C CA  1 
ATOM 4151 C C   . ASP C 1 153 ? 495.525 291.868 541.843 1.00 64.84  ? 152 ASP C C   1 
ATOM 4152 O O   . ASP C 1 153 ? 495.490 291.324 542.953 1.00 66.32  ? 152 ASP C O   1 
ATOM 4153 C CB  . ASP C 1 153 ? 493.364 292.821 541.015 1.00 64.47  ? 152 ASP C CB  1 
ATOM 4154 C CG  . ASP C 1 153 ? 492.576 291.856 541.880 1.00 67.75  ? 152 ASP C CG  1 
ATOM 4155 O OD1 . ASP C 1 153 ? 492.714 291.915 543.120 1.00 64.97  ? 152 ASP C OD1 1 
ATOM 4156 O OD2 . ASP C 1 153 ? 491.818 291.037 541.319 1.00 69.02  ? 152 ASP C OD2 1 
ATOM 4157 N N   . GLY C 1 154 ? 496.236 291.369 540.831 1.00 56.80  ? 153 GLY C N   1 
ATOM 4158 C CA  . GLY C 1 154 ? 496.997 290.144 541.017 1.00 60.32  ? 153 GLY C CA  1 
ATOM 4159 C C   . GLY C 1 154 ? 498.062 290.277 542.089 1.00 58.68  ? 153 GLY C C   1 
ATOM 4160 O O   . GLY C 1 154 ? 498.123 289.476 543.029 1.00 57.68  ? 153 GLY C O   1 
ATOM 4161 N N   . ILE C 1 155 ? 498.906 291.305 541.976 1.00 51.52  ? 154 ILE C N   1 
ATOM 4162 C CA  . ILE C 1 155 ? 499.943 291.506 542.978 1.00 54.68  ? 154 ILE C CA  1 
ATOM 4163 C C   . ILE C 1 155 ? 499.349 291.933 544.313 1.00 61.23  ? 154 ILE C C   1 
ATOM 4164 O O   . ILE C 1 155 ? 499.918 291.618 545.361 1.00 66.48  ? 154 ILE C O   1 
ATOM 4165 C CB  . ILE C 1 155 ? 501.003 292.514 542.487 1.00 49.99  ? 154 ILE C CB  1 
ATOM 4166 C CG1 . ILE C 1 155 ? 502.236 292.469 543.391 1.00 49.95  ? 154 ILE C CG1 1 
ATOM 4167 C CG2 . ILE C 1 155 ? 500.445 293.923 542.434 1.00 54.65  ? 154 ILE C CG2 1 
ATOM 4168 C CD1 . ILE C 1 155 ? 503.527 292.781 542.676 1.00 52.88  ? 154 ILE C CD1 1 
ATOM 4169 N N   . ILE C 1 156 ? 498.207 292.626 544.310 1.00 57.76  ? 155 ILE C N   1 
ATOM 4170 C CA  . ILE C 1 156 ? 497.564 292.992 545.571 1.00 50.45  ? 155 ILE C CA  1 
ATOM 4171 C C   . ILE C 1 156 ? 497.137 291.740 546.326 1.00 56.82  ? 155 ILE C C   1 
ATOM 4172 O O   . ILE C 1 156 ? 497.375 291.605 547.533 1.00 54.13  ? 155 ILE C O   1 
ATOM 4173 C CB  . ILE C 1 156 ? 496.371 293.931 545.318 1.00 44.68  ? 155 ILE C CB  1 
ATOM 4174 C CG1 . ILE C 1 156 ? 496.843 295.261 544.728 1.00 52.68  ? 155 ILE C CG1 1 
ATOM 4175 C CG2 . ILE C 1 156 ? 495.600 294.170 546.603 1.00 49.42  ? 155 ILE C CG2 1 
ATOM 4176 C CD1 . ILE C 1 156 ? 498.138 295.770 545.308 1.00 59.45  ? 155 ILE C CD1 1 
ATOM 4177 N N   . THR C 1 157 ? 496.504 290.800 545.619 1.00 59.28  ? 156 THR C N   1 
ATOM 4178 C CA  . THR C 1 157 ? 496.101 289.543 546.241 1.00 55.44  ? 156 THR C CA  1 
ATOM 4179 C C   . THR C 1 157 ? 497.312 288.732 546.681 1.00 57.92  ? 156 THR C C   1 
ATOM 4180 O O   . THR C 1 157 ? 497.305 288.133 547.764 1.00 63.26  ? 156 THR C O   1 
ATOM 4181 C CB  . THR C 1 157 ? 495.237 288.735 545.275 1.00 54.18  ? 156 THR C CB  1 
ATOM 4182 O OG1 . THR C 1 157 ? 494.301 289.605 544.628 1.00 54.21  ? 156 THR C OG1 1 
ATOM 4183 C CG2 . THR C 1 157 ? 494.480 287.651 546.023 1.00 57.49  ? 156 THR C CG2 1 
ATOM 4184 N N   . ALA C 1 158 ? 498.363 288.703 545.857 1.00 52.25  ? 157 ALA C N   1 
ATOM 4185 C CA  . ALA C 1 158 ? 499.571 287.975 546.234 1.00 49.39  ? 157 ALA C CA  1 
ATOM 4186 C C   . ALA C 1 158 ? 500.190 288.551 547.501 1.00 54.59  ? 157 ALA C C   1 
ATOM 4187 O O   . ALA C 1 158 ? 500.632 287.804 548.381 1.00 57.34  ? 157 ALA C O   1 
ATOM 4188 C CB  . ALA C 1 158 ? 500.577 287.998 545.085 1.00 50.39  ? 157 ALA C CB  1 
ATOM 4189 N N   . ILE C 1 159 ? 500.231 289.880 547.611 1.00 60.57  ? 158 ILE C N   1 
ATOM 4190 C CA  . ILE C 1 159 ? 500.819 290.521 548.782 1.00 59.25  ? 158 ILE C CA  1 
ATOM 4191 C C   . ILE C 1 159 ? 499.960 290.277 550.016 1.00 57.26  ? 158 ILE C C   1 
ATOM 4192 O O   . ILE C 1 159 ? 500.475 289.938 551.088 1.00 58.03  ? 158 ILE C O   1 
ATOM 4193 C CB  . ILE C 1 159 ? 501.022 292.023 548.514 1.00 55.88  ? 158 ILE C CB  1 
ATOM 4194 C CG1 . ILE C 1 159 ? 502.247 292.242 547.625 1.00 53.37  ? 158 ILE C CG1 1 
ATOM 4195 C CG2 . ILE C 1 159 ? 501.168 292.788 549.817 1.00 59.17  ? 158 ILE C CG2 1 
ATOM 4196 C CD1 . ILE C 1 159 ? 502.350 293.639 547.063 1.00 55.70  ? 158 ILE C CD1 1 
ATOM 4197 N N   . GLU C 1 160 ? 498.639 290.435 549.890 1.00 58.39  ? 159 GLU C N   1 
ATOM 4198 C CA  . GLU C 1 160 ? 497.767 290.219 551.038 1.00 60.52  ? 159 GLU C CA  1 
ATOM 4199 C C   . GLU C 1 160 ? 497.701 288.753 551.445 1.00 62.58  ? 159 GLU C C   1 
ATOM 4200 O O   . GLU C 1 160 ? 497.286 288.453 552.569 1.00 63.86  ? 159 GLU C O   1 
ATOM 4201 C CB  . GLU C 1 160 ? 496.360 290.748 550.750 1.00 60.92  ? 159 GLU C CB  1 
ATOM 4202 C CG  . GLU C 1 160 ? 495.507 289.838 549.886 1.00 65.64  ? 159 GLU C CG  1 
ATOM 4203 C CD  . GLU C 1 160 ? 494.172 290.463 549.527 1.00 67.82  ? 159 GLU C CD  1 
ATOM 4204 O OE1 . GLU C 1 160 ? 493.819 291.498 550.131 1.00 68.20  ? 159 GLU C OE1 1 
ATOM 4205 O OE2 . GLU C 1 160 ? 493.476 289.920 548.644 1.00 64.47  ? 159 GLU C OE2 1 
ATOM 4206 N N   . THR C 1 161 ? 498.096 287.836 550.560 1.00 59.41  ? 160 THR C N   1 
ATOM 4207 C CA  . THR C 1 161 ? 498.193 286.429 550.927 1.00 56.45  ? 160 THR C CA  1 
ATOM 4208 C C   . THR C 1 161 ? 499.494 286.120 551.662 1.00 61.94  ? 160 THR C C   1 
ATOM 4209 O O   . THR C 1 161 ? 499.582 285.096 552.349 1.00 63.73  ? 160 THR C O   1 
ATOM 4210 C CB  . THR C 1 161 ? 498.056 285.568 549.663 1.00 56.55  ? 160 THR C CB  1 
ATOM 4211 O OG1 . THR C 1 161 ? 496.786 285.825 549.052 1.00 58.38  ? 160 THR C OG1 1 
ATOM 4212 C CG2 . THR C 1 161 ? 498.134 284.081 549.980 1.00 57.77  ? 160 THR C CG2 1 
ATOM 4213 N N   . LEU C 1 162 ? 500.481 287.011 551.586 1.00 71.68  ? 161 LEU C N   1 
ATOM 4214 C CA  . LEU C 1 162 ? 501.774 286.774 552.209 1.00 72.40  ? 161 LEU C CA  1 
ATOM 4215 C C   . LEU C 1 162 ? 501.667 286.859 553.732 1.00 70.67  ? 161 LEU C C   1 
ATOM 4216 O O   . LEU C 1 162 ? 500.663 287.304 554.295 1.00 66.42  ? 161 LEU C O   1 
ATOM 4217 C CB  . LEU C 1 162 ? 502.807 287.780 551.703 1.00 67.71  ? 161 LEU C CB  1 
ATOM 4218 C CG  . LEU C 1 162 ? 503.398 287.541 550.314 1.00 64.44  ? 161 LEU C CG  1 
ATOM 4219 C CD1 . LEU C 1 162 ? 504.208 288.746 549.865 1.00 61.53  ? 161 LEU C CD1 1 
ATOM 4220 C CD2 . LEU C 1 162 ? 504.249 286.282 550.300 1.00 65.69  ? 161 LEU C CD2 1 
ATOM 4221 N N   . SER C 1 163 ? 502.733 286.424 554.398 1.00 86.34  ? 162 SER C N   1 
ATOM 4222 C CA  . SER C 1 163 ? 502.777 286.433 555.851 1.00 87.64  ? 162 SER C CA  1 
ATOM 4223 C C   . SER C 1 163 ? 502.903 287.859 556.383 1.00 89.33  ? 162 SER C C   1 
ATOM 4224 O O   . SER C 1 163 ? 503.370 288.772 555.696 1.00 88.93  ? 162 SER C O   1 
ATOM 4225 C CB  . SER C 1 163 ? 503.941 285.580 556.356 1.00 86.89  ? 162 SER C CB  1 
ATOM 4226 O OG  . SER C 1 163 ? 505.140 285.900 555.674 1.00 87.05  ? 162 SER C OG  1 
ATOM 4227 N N   . GLU C 1 164 ? 502.472 288.040 557.633 1.00 93.82  ? 163 GLU C N   1 
ATOM 4228 C CA  . GLU C 1 164 ? 502.509 289.360 558.254 1.00 92.06  ? 163 GLU C CA  1 
ATOM 4229 C C   . GLU C 1 164 ? 503.920 289.750 558.679 1.00 91.98  ? 163 GLU C C   1 
ATOM 4230 O O   . GLU C 1 164 ? 504.281 290.931 558.622 1.00 90.85  ? 163 GLU C O   1 
ATOM 4231 C CB  . GLU C 1 164 ? 501.565 289.398 559.457 1.00 90.54  ? 163 GLU C CB  1 
ATOM 4232 C CG  . GLU C 1 164 ? 500.177 288.843 559.179 1.00 90.11  ? 163 GLU C CG  1 
ATOM 4233 C CD  . GLU C 1 164 ? 499.551 289.435 557.932 1.00 91.97  ? 163 GLU C CD  1 
ATOM 4234 O OE1 . GLU C 1 164 ? 499.387 290.672 557.877 1.00 89.67  ? 163 GLU C OE1 1 
ATOM 4235 O OE2 . GLU C 1 164 ? 499.221 288.663 557.008 1.00 93.28  ? 163 GLU C OE2 1 
ATOM 4236 N N   . GLU C 1 165 ? 504.726 288.778 559.116 1.00 97.25  ? 164 GLU C N   1 
ATOM 4237 C CA  . GLU C 1 165 ? 506.072 289.088 559.590 1.00 98.79  ? 164 GLU C CA  1 
ATOM 4238 C C   . GLU C 1 165 ? 506.936 289.664 558.476 1.00 97.51  ? 164 GLU C C   1 
ATOM 4239 O O   . GLU C 1 165 ? 507.705 290.606 558.700 1.00 96.62  ? 164 GLU C O   1 
ATOM 4240 C CB  . GLU C 1 165 ? 506.722 287.837 560.182 1.00 98.42  ? 164 GLU C CB  1 
ATOM 4241 C CG  . GLU C 1 165 ? 506.100 287.377 561.489 1.00 99.17  ? 164 GLU C CG  1 
ATOM 4242 C CD  . GLU C 1 165 ? 506.752 286.122 562.035 1.00 99.73  ? 164 GLU C CD  1 
ATOM 4243 O OE1 . GLU C 1 165 ? 507.547 285.497 561.301 1.00 99.85  ? 164 GLU C OE1 1 
ATOM 4244 O OE2 . GLU C 1 165 ? 506.473 285.763 563.198 1.00 99.67  ? 164 GLU C OE2 1 
ATOM 4245 N N   . ASN C 1 166 ? 506.825 289.113 557.269 1.00 90.52  ? 165 ASN C N   1 
ATOM 4246 C CA  . ASN C 1 166 ? 507.581 289.609 556.127 1.00 92.58  ? 165 ASN C CA  1 
ATOM 4247 C C   . ASN C 1 166 ? 506.920 290.804 555.455 1.00 93.93  ? 165 ASN C C   1 
ATOM 4248 O O   . ASN C 1 166 ? 507.475 291.333 554.485 1.00 95.16  ? 165 ASN C O   1 
ATOM 4249 C CB  . ASN C 1 166 ? 507.778 288.489 555.101 1.00 88.68  ? 165 ASN C CB  1 
ATOM 4250 C CG  . ASN C 1 166 ? 508.911 287.553 555.471 1.00 89.84  ? 165 ASN C CG  1 
ATOM 4251 O OD1 . ASN C 1 166 ? 509.806 287.914 556.235 1.00 90.78  ? 165 ASN C OD1 1 
ATOM 4252 N ND2 . ASN C 1 166 ? 508.879 286.341 554.928 1.00 90.41  ? 165 ASN C ND2 1 
ATOM 4253 N N   . LEU C 1 167 ? 505.761 291.240 555.941 1.00 84.24  ? 166 LEU C N   1 
ATOM 4254 C CA  . LEU C 1 167 ? 505.007 292.321 555.317 1.00 79.84  ? 166 LEU C CA  1 
ATOM 4255 C C   . LEU C 1 167 ? 505.429 293.649 555.937 1.00 80.81  ? 166 LEU C C   1 
ATOM 4256 O O   . LEU C 1 167 ? 505.183 293.897 557.122 1.00 81.04  ? 166 LEU C O   1 
ATOM 4257 C CB  . LEU C 1 167 ? 503.508 292.089 555.483 1.00 82.81  ? 166 LEU C CB  1 
ATOM 4258 C CG  . LEU C 1 167 ? 502.589 292.906 554.577 1.00 82.66  ? 166 LEU C CG  1 
ATOM 4259 C CD1 . LEU C 1 167 ? 502.781 292.491 553.129 1.00 80.33  ? 166 LEU C CD1 1 
ATOM 4260 C CD2 . LEU C 1 167 ? 501.137 292.748 554.997 1.00 80.86  ? 166 LEU C CD2 1 
ATOM 4261 N N   . THR C 1 168 ? 506.065 294.500 555.135 1.00 76.09  ? 167 THR C N   1 
ATOM 4262 C CA  . THR C 1 168 ? 506.438 295.844 555.550 1.00 75.72  ? 167 THR C CA  1 
ATOM 4263 C C   . THR C 1 168 ? 506.088 296.814 554.431 1.00 75.83  ? 167 THR C C   1 
ATOM 4264 O O   . THR C 1 168 ? 505.951 296.425 553.268 1.00 81.70  ? 167 THR C O   1 
ATOM 4265 C CB  . THR C 1 168 ? 507.931 295.953 555.893 1.00 75.77  ? 167 THR C CB  1 
ATOM 4266 O OG1 . THR C 1 168 ? 508.712 295.440 554.807 1.00 75.96  ? 167 THR C OG1 1 
ATOM 4267 C CG2 . THR C 1 168 ? 508.250 295.173 557.160 1.00 76.80  ? 167 THR C CG2 1 
ATOM 4268 N N   . LEU C 1 169 ? 505.941 298.089 554.796 1.00 62.42  ? 168 LEU C N   1 
ATOM 4269 C CA  . LEU C 1 169 ? 505.539 299.093 553.816 1.00 65.35  ? 168 LEU C CA  1 
ATOM 4270 C C   . LEU C 1 169 ? 506.581 299.244 552.714 1.00 71.21  ? 168 LEU C C   1 
ATOM 4271 O O   . LEU C 1 169 ? 506.231 299.380 551.535 1.00 72.35  ? 168 LEU C O   1 
ATOM 4272 C CB  . LEU C 1 169 ? 505.288 300.433 554.507 1.00 67.84  ? 168 LEU C CB  1 
ATOM 4273 C CG  . LEU C 1 169 ? 504.602 301.497 553.647 1.00 70.02  ? 168 LEU C CG  1 
ATOM 4274 C CD1 . LEU C 1 169 ? 503.352 300.932 552.995 1.00 66.82  ? 168 LEU C CD1 1 
ATOM 4275 C CD2 . LEU C 1 169 ? 504.264 302.723 554.477 1.00 71.17  ? 168 LEU C CD2 1 
ATOM 4276 N N   . ALA C 1 170 ? 507.866 299.228 553.076 1.00 74.48  ? 169 ALA C N   1 
ATOM 4277 C CA  . ALA C 1 170 ? 508.917 299.363 552.072 1.00 74.26  ? 169 ALA C CA  1 
ATOM 4278 C C   . ALA C 1 170 ? 508.921 298.183 551.107 1.00 74.12  ? 169 ALA C C   1 
ATOM 4279 O O   . ALA C 1 170 ? 509.076 298.364 549.893 1.00 73.74  ? 169 ALA C O   1 
ATOM 4280 C CB  . ALA C 1 170 ? 510.276 299.506 552.754 1.00 72.76  ? 169 ALA C CB  1 
ATOM 4281 N N   . PHE C 1 171 ? 508.753 296.966 551.628 1.00 71.08  ? 170 PHE C N   1 
ATOM 4282 C CA  . PHE C 1 171 ? 508.721 295.789 550.765 1.00 68.52  ? 170 PHE C CA  1 
ATOM 4283 C C   . PHE C 1 171 ? 507.518 295.824 549.829 1.00 69.52  ? 170 PHE C C   1 
ATOM 4284 O O   . PHE C 1 171 ? 507.632 295.487 548.643 1.00 74.04  ? 170 PHE C O   1 
ATOM 4285 C CB  . PHE C 1 171 ? 508.712 294.522 551.621 1.00 66.86  ? 170 PHE C CB  1 
ATOM 4286 C CG  . PHE C 1 171 ? 508.261 293.295 550.886 1.00 71.55  ? 170 PHE C CG  1 
ATOM 4287 C CD1 . PHE C 1 171 ? 509.045 292.744 549.887 1.00 71.56  ? 170 PHE C CD1 1 
ATOM 4288 C CD2 . PHE C 1 171 ? 507.058 292.686 551.199 1.00 75.60  ? 170 PHE C CD2 1 
ATOM 4289 C CE1 . PHE C 1 171 ? 508.635 291.612 549.211 1.00 71.71  ? 170 PHE C CE1 1 
ATOM 4290 C CE2 . PHE C 1 171 ? 506.642 291.554 550.525 1.00 76.16  ? 170 PHE C CE2 1 
ATOM 4291 C CZ  . PHE C 1 171 ? 507.431 291.017 549.529 1.00 73.62  ? 170 PHE C CZ  1 
ATOM 4292 N N   . VAL C 1 172 ? 506.358 296.237 550.343 1.00 63.39  ? 171 VAL C N   1 
ATOM 4293 C CA  . VAL C 1 172 ? 505.167 296.356 549.506 1.00 65.13  ? 171 VAL C CA  1 
ATOM 4294 C C   . VAL C 1 172 ? 505.387 297.396 548.415 1.00 70.28  ? 171 VAL C C   1 
ATOM 4295 O O   . VAL C 1 172 ? 505.003 297.194 547.256 1.00 71.46  ? 171 VAL C O   1 
ATOM 4296 C CB  . VAL C 1 172 ? 503.939 296.692 550.370 1.00 60.50  ? 171 VAL C CB  1 
ATOM 4297 C CG1 . VAL C 1 172 ? 502.757 297.072 549.495 1.00 63.33  ? 171 VAL C CG1 1 
ATOM 4298 C CG2 . VAL C 1 172 ? 503.584 295.515 551.258 1.00 63.43  ? 171 VAL C CG2 1 
ATOM 4299 N N   . LYS C 1 173 ? 506.004 298.526 548.768 1.00 66.09  ? 172 LYS C N   1 
ATOM 4300 C CA  . LYS C 1 173 ? 506.285 299.556 547.774 1.00 62.43  ? 172 LYS C CA  1 
ATOM 4301 C C   . LYS C 1 173 ? 507.238 299.042 546.701 1.00 67.91  ? 172 LYS C C   1 
ATOM 4302 O O   . LYS C 1 173 ? 507.068 299.341 545.512 1.00 71.28  ? 172 LYS C O   1 
ATOM 4303 C CB  . LYS C 1 173 ? 506.857 300.795 548.460 1.00 66.88  ? 172 LYS C CB  1 
ATOM 4304 C CG  . LYS C 1 173 ? 505.818 301.617 549.208 1.00 67.06  ? 172 LYS C CG  1 
ATOM 4305 C CD  . LYS C 1 173 ? 506.436 302.853 549.839 1.00 68.82  ? 172 LYS C CD  1 
ATOM 4306 C CE  . LYS C 1 173 ? 505.394 303.672 550.582 1.00 68.62  ? 172 LYS C CE  1 
ATOM 4307 N NZ  . LYS C 1 173 ? 506.019 304.677 551.485 1.00 68.76  ? 172 LYS C NZ  1 
ATOM 4308 N N   . ASN C 1 174 ? 508.249 298.267 547.102 1.00 67.57  ? 173 ASN C N   1 
ATOM 4309 C CA  . ASN C 1 174 ? 509.164 297.682 546.126 1.00 68.01  ? 173 ASN C CA  1 
ATOM 4310 C C   . ASN C 1 174 ? 508.431 296.731 545.187 1.00 67.88  ? 173 ASN C C   1 
ATOM 4311 O O   . ASN C 1 174 ? 508.669 296.736 543.971 1.00 70.33  ? 173 ASN C O   1 
ATOM 4312 C CB  . ASN C 1 174 ? 510.300 296.955 546.844 1.00 66.01  ? 173 ASN C CB  1 
ATOM 4313 C CG  . ASN C 1 174 ? 511.341 297.905 547.398 1.00 66.81  ? 173 ASN C CG  1 
ATOM 4314 O OD1 . ASN C 1 174 ? 511.472 299.038 546.937 1.00 68.68  ? 173 ASN C OD1 1 
ATOM 4315 N ND2 . ASN C 1 174 ? 512.088 297.448 548.397 1.00 66.72  ? 173 ASN C ND2 1 
ATOM 4316 N N   . ARG C 1 175 ? 507.536 295.905 545.734 1.00 60.72  ? 174 ARG C N   1 
ATOM 4317 C CA  . ARG C 1 175 ? 506.756 295.002 544.892 1.00 59.26  ? 174 ARG C CA  1 
ATOM 4318 C C   . ARG C 1 175 ? 505.891 295.780 543.909 1.00 62.12  ? 174 ARG C C   1 
ATOM 4319 O O   . ARG C 1 175 ? 505.772 295.404 542.736 1.00 66.28  ? 174 ARG C O   1 
ATOM 4320 C CB  . ARG C 1 175 ? 505.888 294.089 545.756 1.00 57.71  ? 174 ARG C CB  1 
ATOM 4321 C CG  . ARG C 1 175 ? 506.667 293.184 546.695 1.00 58.70  ? 174 ARG C CG  1 
ATOM 4322 C CD  . ARG C 1 175 ? 507.416 292.098 545.944 1.00 64.50  ? 174 ARG C CD  1 
ATOM 4323 N NE  . ARG C 1 175 ? 506.749 291.720 544.705 1.00 72.29  ? 174 ARG C NE  1 
ATOM 4324 C CZ  . ARG C 1 175 ? 507.384 291.338 543.606 1.00 67.63  ? 174 ARG C CZ  1 
ATOM 4325 N NH1 . ARG C 1 175 ? 508.704 291.276 543.558 1.00 65.65  ? 174 ARG C NH1 1 
ATOM 4326 N NH2 . ARG C 1 175 ? 506.676 291.014 542.527 1.00 62.67  ? 174 ARG C NH2 1 
ATOM 4327 N N   . LEU C 1 176 ? 505.276 296.868 544.372 1.00 63.99  ? 175 LEU C N   1 
ATOM 4328 C CA  . LEU C 1 176 ? 504.435 297.674 543.493 1.00 62.37  ? 175 LEU C CA  1 
ATOM 4329 C C   . LEU C 1 176 ? 505.256 298.329 542.387 1.00 64.45  ? 175 LEU C C   1 
ATOM 4330 O O   . LEU C 1 176 ? 504.791 298.441 541.247 1.00 68.10  ? 175 LEU C O   1 
ATOM 4331 C CB  . LEU C 1 176 ? 503.685 298.722 544.311 1.00 66.60  ? 175 LEU C CB  1 
ATOM 4332 C CG  . LEU C 1 176 ? 502.686 298.143 545.313 1.00 63.44  ? 175 LEU C CG  1 
ATOM 4333 C CD1 . LEU C 1 176 ? 502.057 299.241 546.151 1.00 64.34  ? 175 LEU C CD1 1 
ATOM 4334 C CD2 . LEU C 1 176 ? 501.624 297.324 544.601 1.00 64.28  ? 175 LEU C CD2 1 
ATOM 4335 N N   . LEU C 1 177 ? 506.472 298.780 542.706 1.00 66.39  ? 176 LEU C N   1 
ATOM 4336 C CA  . LEU C 1 177 ? 507.351 299.318 541.671 1.00 67.50  ? 176 LEU C CA  1 
ATOM 4337 C C   . LEU C 1 177 ? 507.701 298.249 540.643 1.00 73.37  ? 176 LEU C C   1 
ATOM 4338 O O   . LEU C 1 177 ? 507.674 298.499 539.427 1.00 73.45  ? 176 LEU C O   1 
ATOM 4339 C CB  . LEU C 1 177 ? 508.625 299.878 542.304 1.00 67.48  ? 176 LEU C CB  1 
ATOM 4340 C CG  . LEU C 1 177 ? 508.498 301.107 543.205 1.00 68.16  ? 176 LEU C CG  1 
ATOM 4341 C CD1 . LEU C 1 177 ? 509.859 301.753 543.418 1.00 66.48  ? 176 LEU C CD1 1 
ATOM 4342 C CD2 . LEU C 1 177 ? 507.506 302.106 542.645 1.00 70.65  ? 176 LEU C CD2 1 
ATOM 4343 N N   . ASP C 1 178 ? 508.023 297.043 541.117 1.00 72.21  ? 177 ASP C N   1 
ATOM 4344 C CA  . ASP C 1 178 ? 508.347 295.953 540.203 1.00 69.46  ? 177 ASP C CA  1 
ATOM 4345 C C   . ASP C 1 178 ? 507.168 295.641 539.294 1.00 68.18  ? 177 ASP C C   1 
ATOM 4346 O O   . ASP C 1 178 ? 507.349 295.347 538.106 1.00 67.80  ? 177 ASP C O   1 
ATOM 4347 C CB  . ASP C 1 178 ? 508.763 294.713 540.992 1.00 67.24  ? 177 ASP C CB  1 
ATOM 4348 C CG  . ASP C 1 178 ? 510.060 294.916 541.749 1.00 72.31  ? 177 ASP C CG  1 
ATOM 4349 O OD1 . ASP C 1 178 ? 510.609 296.035 541.689 1.00 70.76  ? 177 ASP C OD1 1 
ATOM 4350 O OD2 . ASP C 1 178 ? 510.525 293.962 542.408 1.00 70.43  ? 177 ASP C OD2 1 
ATOM 4351 N N   . GLN C 1 179 ? 505.950 295.703 539.834 1.00 65.63  ? 178 GLN C N   1 
ATOM 4352 C CA  . GLN C 1 179 ? 504.776 295.417 539.018 1.00 62.14  ? 178 GLN C CA  1 
ATOM 4353 C C   . GLN C 1 179 ? 504.480 296.539 538.030 1.00 65.11  ? 178 GLN C C   1 
ATOM 4354 O O   . GLN C 1 179 ? 504.070 296.264 536.894 1.00 71.78  ? 178 GLN C O   1 
ATOM 4355 C CB  . GLN C 1 179 ? 503.562 295.155 539.907 1.00 66.16  ? 178 GLN C CB  1 
ATOM 4356 C CG  . GLN C 1 179 ? 502.296 294.844 539.130 1.00 64.52  ? 178 GLN C CG  1 
ATOM 4357 C CD  . GLN C 1 179 ? 502.141 293.361 538.858 1.00 69.08  ? 178 GLN C CD  1 
ATOM 4358 O OE1 . GLN C 1 179 ? 503.128 292.635 538.735 1.00 73.11  ? 178 GLN C OE1 1 
ATOM 4359 N NE2 . GLN C 1 179 ? 500.899 292.901 538.775 1.00 67.69  ? 178 GLN C NE2 1 
ATOM 4360 N N   . GLU C 1 180 ? 504.675 297.804 538.423 1.00 70.59  ? 179 GLU C N   1 
ATOM 4361 C CA  . GLU C 1 180 ? 504.410 298.864 537.457 1.00 73.01  ? 179 GLU C CA  1 
ATOM 4362 C C   . GLU C 1 180 ? 505.440 298.855 536.345 1.00 76.64  ? 179 GLU C C   1 
ATOM 4363 O O   . GLU C 1 180 ? 505.160 299.341 535.248 1.00 80.18  ? 179 GLU C O   1 
ATOM 4364 C CB  . GLU C 1 180 ? 504.401 300.260 538.073 1.00 73.62  ? 179 GLU C CB  1 
ATOM 4365 C CG  . GLU C 1 180 ? 505.734 300.727 538.614 1.00 76.76  ? 179 GLU C CG  1 
ATOM 4366 C CD  . GLU C 1 180 ? 505.621 302.080 539.232 1.00 81.34  ? 179 GLU C CD  1 
ATOM 4367 O OE1 . GLU C 1 180 ? 504.493 302.596 539.230 1.00 81.55  ? 179 GLU C OE1 1 
ATOM 4368 O OE2 . GLU C 1 180 ? 506.645 302.635 539.680 1.00 80.81  ? 179 GLU C OE2 1 
ATOM 4369 N N   . ILE C 1 181 ? 506.641 298.335 536.607 1.00 75.35  ? 180 ILE C N   1 
ATOM 4370 C CA  . ILE C 1 181 ? 507.612 298.205 535.525 1.00 76.98  ? 180 ILE C CA  1 
ATOM 4371 C C   . ILE C 1 181 ? 507.048 297.315 534.421 1.00 78.36  ? 180 ILE C C   1 
ATOM 4372 O O   . ILE C 1 181 ? 507.070 297.669 533.235 1.00 78.22  ? 180 ILE C O   1 
ATOM 4373 C CB  . ILE C 1 181 ? 508.951 297.676 536.065 1.00 76.74  ? 180 ILE C CB  1 
ATOM 4374 C CG1 . ILE C 1 181 ? 509.696 298.795 536.795 1.00 74.65  ? 180 ILE C CG1 1 
ATOM 4375 C CG2 . ILE C 1 181 ? 509.801 297.120 534.939 1.00 76.34  ? 180 ILE C CG2 1 
ATOM 4376 C CD1 . ILE C 1 181 ? 510.794 298.305 537.706 1.00 73.82  ? 180 ILE C CD1 1 
ATOM 4377 N N   . LYS C 1 182 ? 506.483 296.168 534.807 1.00 74.58  ? 181 LYS C N   1 
ATOM 4378 C CA  . LYS C 1 182 ? 505.836 295.289 533.838 1.00 71.07  ? 181 LYS C CA  1 
ATOM 4379 C C   . LYS C 1 182 ? 504.626 295.963 533.201 1.00 70.94  ? 181 LYS C C   1 
ATOM 4380 O O   . LYS C 1 182 ? 504.400 295.835 531.992 1.00 76.64  ? 181 LYS C O   1 
ATOM 4381 C CB  . LYS C 1 182 ? 505.417 293.986 534.516 1.00 69.64  ? 181 LYS C CB  1 
ATOM 4382 C CG  . LYS C 1 182 ? 506.565 293.210 535.130 1.00 70.88  ? 181 LYS C CG  1 
ATOM 4383 C CD  . LYS C 1 182 ? 506.071 291.948 535.812 1.00 71.60  ? 181 LYS C CD  1 
ATOM 4384 C CE  . LYS C 1 182 ? 507.208 291.227 536.512 1.00 75.69  ? 181 LYS C CE  1 
ATOM 4385 N NZ  . LYS C 1 182 ? 506.732 290.051 537.288 1.00 76.06  ? 181 LYS C NZ  1 
ATOM 4386 N N   . ILE C 1 183 ? 503.832 296.675 534.004 1.00 78.12  ? 182 ILE C N   1 
ATOM 4387 C CA  . ILE C 1 183 ? 502.620 297.309 533.485 1.00 83.15  ? 182 ILE C CA  1 
ATOM 4388 C C   . ILE C 1 183 ? 502.971 298.332 532.410 1.00 84.86  ? 182 ILE C C   1 
ATOM 4389 O O   . ILE C 1 183 ? 502.356 298.372 531.338 1.00 83.76  ? 182 ILE C O   1 
ATOM 4390 C CB  . ILE C 1 183 ? 501.817 297.950 534.632 1.00 82.22  ? 182 ILE C CB  1 
ATOM 4391 C CG1 . ILE C 1 183 ? 501.216 296.871 535.535 1.00 79.92  ? 182 ILE C CG1 1 
ATOM 4392 C CG2 . ILE C 1 183 ? 500.725 298.854 534.082 1.00 81.95  ? 182 ILE C CG2 1 
ATOM 4393 C CD1 . ILE C 1 183 ? 500.236 295.962 534.833 1.00 79.93  ? 182 ILE C CD1 1 
ATOM 4394 N N   . LYS C 1 184 ? 503.974 299.169 532.682 1.00 88.57  ? 183 LYS C N   1 
ATOM 4395 C CA  . LYS C 1 184 ? 504.413 300.161 531.708 1.00 88.46  ? 183 LYS C CA  1 
ATOM 4396 C C   . LYS C 1 184 ? 505.033 299.494 530.490 1.00 87.66  ? 183 LYS C C   1 
ATOM 4397 O O   . LYS C 1 184 ? 504.867 299.970 529.360 1.00 85.79  ? 183 LYS C O   1 
ATOM 4398 C CB  . LYS C 1 184 ? 505.407 301.123 532.358 1.00 86.94  ? 183 LYS C CB  1 
ATOM 4399 C CG  . LYS C 1 184 ? 504.762 302.216 533.195 1.00 85.76  ? 183 LYS C CG  1 
ATOM 4400 C CD  . LYS C 1 184 ? 505.803 303.188 533.724 1.00 86.83  ? 183 LYS C CD  1 
ATOM 4401 C CE  . LYS C 1 184 ? 505.154 304.417 534.338 1.00 89.79  ? 183 LYS C CE  1 
ATOM 4402 N NZ  . LYS C 1 184 ? 506.166 305.356 534.896 1.00 88.08  ? 183 LYS C NZ  1 
ATOM 4403 N N   . ASN C 1 185 ? 505.759 298.392 530.698 1.00 86.32  ? 184 ASN C N   1 
ATOM 4404 C CA  . ASN C 1 185 ? 506.311 297.656 529.566 1.00 86.57  ? 184 ASN C CA  1 
ATOM 4405 C C   . ASN C 1 185 ? 505.204 297.083 528.689 1.00 87.08  ? 184 ASN C C   1 
ATOM 4406 O O   . ASN C 1 185 ? 505.314 297.087 527.457 1.00 88.99  ? 184 ASN C O   1 
ATOM 4407 C CB  . ASN C 1 185 ? 507.235 296.544 530.060 1.00 83.93  ? 184 ASN C CB  1 
ATOM 4408 C CG  . ASN C 1 185 ? 508.546 297.075 530.606 1.00 85.57  ? 184 ASN C CG  1 
ATOM 4409 O OD1 . ASN C 1 185 ? 508.974 298.177 530.263 1.00 87.49  ? 184 ASN C OD1 1 
ATOM 4410 N ND2 . ASN C 1 185 ? 509.193 296.291 531.461 1.00 84.74  ? 184 ASN C ND2 1 
ATOM 4411 N N   . ASP C 1 186 ? 504.130 296.593 529.301 1.00 92.05  ? 185 ASP C N   1 
ATOM 4412 C CA  . ASP C 1 186 ? 503.034 295.959 528.567 1.00 92.77  ? 185 ASP C CA  1 
ATOM 4413 C C   . ASP C 1 186 ? 502.019 296.981 528.061 1.00 94.60  ? 185 ASP C C   1 
ATOM 4414 O O   . ASP C 1 186 ? 500.818 296.866 528.302 1.00 94.27  ? 185 ASP C O   1 
ATOM 4415 C CB  . ASP C 1 186 ? 502.361 294.914 529.448 1.00 93.43  ? 185 ASP C CB  1 
ATOM 4416 C CG  . ASP C 1 186 ? 503.278 293.753 529.777 1.00 95.63  ? 185 ASP C CG  1 
ATOM 4417 O OD1 . ASP C 1 186 ? 504.435 293.757 529.308 1.00 93.91  ? 185 ASP C OD1 1 
ATOM 4418 O OD2 . ASP C 1 186 ? 502.840 292.837 530.504 1.00 95.10  ? 185 ASP C OD2 1 
ATOM 4419 N N   . HIS C 1 187 ? 502.500 297.992 527.345 1.00 94.70  ? 186 HIS C N   1 
ATOM 4420 C CA  . HIS C 1 187 ? 501.627 298.995 526.741 1.00 94.51  ? 186 HIS C CA  1 
ATOM 4421 C C   . HIS C 1 187 ? 502.242 299.554 525.463 1.00 92.10  ? 186 HIS C C   1 
ATOM 4422 O O   . HIS C 1 187 ? 501.691 299.388 524.375 1.00 91.50  ? 186 HIS C O   1 
ATOM 4423 C CB  . HIS C 1 187 ? 501.339 300.132 527.726 1.00 92.82  ? 186 HIS C CB  1 
ATOM 4424 C CG  . HIS C 1 187 ? 500.279 299.808 528.733 1.00 93.44  ? 186 HIS C CG  1 
ATOM 4425 N ND1 . HIS C 1 187 ? 500.539 299.100 529.886 1.00 92.86  ? 186 HIS C ND1 1 
ATOM 4426 C CD2 . HIS C 1 187 ? 498.956 300.092 528.756 1.00 92.34  ? 186 HIS C CD2 1 
ATOM 4427 C CE1 . HIS C 1 187 ? 499.421 298.964 530.578 1.00 92.16  ? 186 HIS C CE1 1 
ATOM 4428 N NE2 . HIS C 1 187 ? 498.446 299.557 529.914 1.00 93.35  ? 186 HIS C NE2 1 
ATOM 4429 N N   . ALA D 1 4   ? 527.746 335.346 559.026 1.00 68.59  ? 3   ALA D N   1 
ATOM 4430 C CA  . ALA D 1 4   ? 527.886 333.906 559.208 1.00 73.12  ? 3   ALA D CA  1 
ATOM 4431 C C   . ALA D 1 4   ? 526.632 333.171 558.745 1.00 73.70  ? 3   ALA D C   1 
ATOM 4432 O O   . ALA D 1 4   ? 526.708 332.224 557.963 1.00 74.15  ? 3   ALA D O   1 
ATOM 4433 C CB  . ALA D 1 4   ? 528.183 333.582 560.664 1.00 69.31  ? 3   ALA D CB  1 
ATOM 4434 N N   . LYS D 1 5   ? 525.477 333.615 559.233 1.00 68.82  ? 4   LYS D N   1 
ATOM 4435 C CA  . LYS D 1 5   ? 524.187 333.022 558.894 1.00 64.68  ? 4   LYS D CA  1 
ATOM 4436 C C   . LYS D 1 5   ? 523.510 333.939 557.881 1.00 63.89  ? 4   LYS D C   1 
ATOM 4437 O O   . LYS D 1 5   ? 523.181 335.087 558.191 1.00 66.55  ? 4   LYS D O   1 
ATOM 4438 C CB  . LYS D 1 5   ? 523.334 332.833 560.145 1.00 65.84  ? 4   LYS D CB  1 
ATOM 4439 C CG  . LYS D 1 5   ? 523.992 331.961 561.200 1.00 60.78  ? 4   LYS D CG  1 
ATOM 4440 C CD  . LYS D 1 5   ? 522.984 331.443 562.208 1.00 62.60  ? 4   LYS D CD  1 
ATOM 4441 C CE  . LYS D 1 5   ? 523.398 330.080 562.735 1.00 65.04  ? 4   LYS D CE  1 
ATOM 4442 N NZ  . LYS D 1 5   ? 522.230 329.283 563.194 1.00 65.47  ? 4   LYS D NZ  1 
ATOM 4443 N N   . ARG D 1 6   ? 523.300 333.427 556.670 1.00 61.76  ? 5   ARG D N   1 
ATOM 4444 C CA  . ARG D 1 6   ? 522.771 334.229 555.567 1.00 63.24  ? 5   ARG D CA  1 
ATOM 4445 C C   . ARG D 1 6   ? 521.276 334.037 555.364 1.00 69.24  ? 5   ARG D C   1 
ATOM 4446 O O   . ARG D 1 6   ? 520.762 334.260 554.265 1.00 69.43  ? 5   ARG D O   1 
ATOM 4447 C CB  . ARG D 1 6   ? 523.537 333.908 554.288 1.00 61.77  ? 5   ARG D CB  1 
ATOM 4448 C CG  . ARG D 1 6   ? 525.023 334.206 554.379 1.00 63.09  ? 5   ARG D CG  1 
ATOM 4449 C CD  . ARG D 1 6   ? 525.262 335.686 554.623 1.00 64.49  ? 5   ARG D CD  1 
ATOM 4450 N NE  . ARG D 1 6   ? 526.664 335.980 554.897 1.00 68.03  ? 5   ARG D NE  1 
ATOM 4451 C CZ  . ARG D 1 6   ? 527.559 336.292 553.971 1.00 68.55  ? 5   ARG D CZ  1 
ATOM 4452 N NH1 . ARG D 1 6   ? 527.234 336.358 552.690 1.00 69.54  ? 5   ARG D NH1 1 
ATOM 4453 N NH2 . ARG D 1 6   ? 528.812 336.545 554.339 1.00 63.77  ? 5   ARG D NH2 1 
ATOM 4454 N N   . ASN D 1 7   ? 520.551 333.625 556.401 1.00 61.10  ? 6   ASN D N   1 
ATOM 4455 C CA  . ASN D 1 7   ? 519.100 333.536 556.342 1.00 59.37  ? 6   ASN D CA  1 
ATOM 4456 C C   . ASN D 1 7   ? 518.420 334.840 556.732 1.00 60.45  ? 6   ASN D C   1 
ATOM 4457 O O   . ASN D 1 7   ? 517.194 334.943 556.626 1.00 58.22  ? 6   ASN D O   1 
ATOM 4458 C CB  . ASN D 1 7   ? 518.600 332.402 557.241 1.00 59.22  ? 6   ASN D CB  1 
ATOM 4459 C CG  . ASN D 1 7   ? 517.185 331.974 556.907 1.00 61.20  ? 6   ASN D CG  1 
ATOM 4460 O OD1 . ASN D 1 7   ? 516.235 332.336 557.599 1.00 59.78  ? 6   ASN D OD1 1 
ATOM 4461 N ND2 . ASN D 1 7   ? 517.038 331.199 555.839 1.00 58.19  ? 6   ASN D ND2 1 
ATOM 4462 N N   . ILE D 1 8   ? 519.183 335.836 557.171 1.00 55.32  ? 7   ILE D N   1 
ATOM 4463 C CA  . ILE D 1 8   ? 518.633 337.122 557.582 1.00 49.72  ? 7   ILE D CA  1 
ATOM 4464 C C   . ILE D 1 8   ? 518.460 337.979 556.335 1.00 45.16  ? 7   ILE D C   1 
ATOM 4465 O O   . ILE D 1 8   ? 519.438 338.329 555.670 1.00 46.87  ? 7   ILE D O   1 
ATOM 4466 C CB  . ILE D 1 8   ? 519.535 337.816 558.608 1.00 45.35  ? 7   ILE D CB  1 
ATOM 4467 C CG1 . ILE D 1 8   ? 519.833 336.877 559.777 1.00 44.56  ? 7   ILE D CG1 1 
ATOM 4468 C CG2 . ILE D 1 8   ? 518.887 339.097 559.101 1.00 41.35  ? 7   ILE D CG2 1 
ATOM 4469 C CD1 . ILE D 1 8   ? 520.926 337.374 560.691 1.00 48.24  ? 7   ILE D CD1 1 
ATOM 4470 N N   . LYS D 1 9   ? 517.215 338.309 556.013 1.00 43.02  ? 8   LYS D N   1 
ATOM 4471 C CA  . LYS D 1 9   ? 516.957 339.215 554.907 1.00 47.67  ? 8   LYS D CA  1 
ATOM 4472 C C   . LYS D 1 9   ? 517.467 340.611 555.255 1.00 49.52  ? 8   LYS D C   1 
ATOM 4473 O O   . LYS D 1 9   ? 517.259 341.085 556.376 1.00 54.47  ? 8   LYS D O   1 
ATOM 4474 C CB  . LYS D 1 9   ? 515.463 339.265 554.595 1.00 46.85  ? 8   LYS D CB  1 
ATOM 4475 C CG  . LYS D 1 9   ? 515.110 340.048 553.344 1.00 49.88  ? 8   LYS D CG  1 
ATOM 4476 C CD  . LYS D 1 9   ? 513.614 340.026 553.088 1.00 53.80  ? 8   LYS D CD  1 
ATOM 4477 C CE  . LYS D 1 9   ? 513.135 338.620 552.765 1.00 52.10  ? 8   LYS D CE  1 
ATOM 4478 N NZ  . LYS D 1 9   ? 513.718 338.115 551.492 1.00 54.26  ? 8   LYS D NZ  1 
ATOM 4479 N N   . PRO D 1 10  ? 518.152 341.284 554.331 1.00 40.96  ? 9   PRO D N   1 
ATOM 4480 C CA  . PRO D 1 10  ? 518.612 342.649 554.609 1.00 34.24  ? 9   PRO D CA  1 
ATOM 4481 C C   . PRO D 1 10  ? 517.442 343.564 554.932 1.00 40.73  ? 9   PRO D C   1 
ATOM 4482 O O   . PRO D 1 10  ? 516.368 343.468 554.335 1.00 51.87  ? 9   PRO D O   1 
ATOM 4483 C CB  . PRO D 1 10  ? 519.309 343.060 553.308 1.00 39.41  ? 9   PRO D CB  1 
ATOM 4484 C CG  . PRO D 1 10  ? 519.708 341.773 552.673 1.00 43.50  ? 9   PRO D CG  1 
ATOM 4485 C CD  . PRO D 1 10  ? 518.630 340.793 553.028 1.00 46.44  ? 9   PRO D CD  1 
ATOM 4486 N N   . PHE D 1 11  ? 517.659 344.456 555.894 1.00 33.80  ? 10  PHE D N   1 
ATOM 4487 C CA  . PHE D 1 11  ? 516.593 345.320 556.390 1.00 35.07  ? 10  PHE D CA  1 
ATOM 4488 C C   . PHE D 1 11  ? 516.239 346.361 555.337 1.00 42.72  ? 10  PHE D C   1 
ATOM 4489 O O   . PHE D 1 11  ? 517.027 347.271 555.064 1.00 46.94  ? 10  PHE D O   1 
ATOM 4490 C CB  . PHE D 1 11  ? 517.022 345.987 557.692 1.00 35.84  ? 10  PHE D CB  1 
ATOM 4491 C CG  . PHE D 1 11  ? 515.941 346.797 558.336 1.00 39.11  ? 10  PHE D CG  1 
ATOM 4492 C CD1 . PHE D 1 11  ? 514.649 346.312 558.408 1.00 39.23  ? 10  PHE D CD1 1 
ATOM 4493 C CD2 . PHE D 1 11  ? 516.214 348.044 558.865 1.00 39.77  ? 10  PHE D CD2 1 
ATOM 4494 C CE1 . PHE D 1 11  ? 513.651 347.054 558.998 1.00 39.12  ? 10  PHE D CE1 1 
ATOM 4495 C CE2 . PHE D 1 11  ? 515.219 348.790 559.456 1.00 39.50  ? 10  PHE D CE2 1 
ATOM 4496 C CZ  . PHE D 1 11  ? 513.937 348.293 559.522 1.00 39.53  ? 10  PHE D CZ  1 
ATOM 4497 N N   . ASP D 1 12  ? 515.047 346.238 554.755 1.00 48.34  ? 11  ASP D N   1 
ATOM 4498 C CA  . ASP D 1 12  ? 514.566 347.167 553.739 1.00 47.49  ? 11  ASP D CA  1 
ATOM 4499 C C   . ASP D 1 12  ? 513.413 348.016 554.265 1.00 49.08  ? 11  ASP D C   1 
ATOM 4500 O O   . ASP D 1 12  ? 512.556 348.458 553.499 1.00 49.05  ? 11  ASP D O   1 
ATOM 4501 C CB  . ASP D 1 12  ? 514.147 346.415 552.476 1.00 51.19  ? 11  ASP D CB  1 
ATOM 4502 C CG  . ASP D 1 12  ? 514.194 347.287 551.236 1.00 56.02  ? 11  ASP D CG  1 
ATOM 4503 O OD1 . ASP D 1 12  ? 514.473 348.497 551.367 1.00 56.69  ? 11  ASP D OD1 1 
ATOM 4504 O OD2 . ASP D 1 12  ? 513.951 346.761 550.129 1.00 56.48  ? 11  ASP D OD2 1 
ATOM 4505 N N   . GLY D 1 13  ? 513.381 348.251 555.575 1.00 53.25  ? 12  GLY D N   1 
ATOM 4506 C CA  . GLY D 1 13  ? 512.350 349.068 556.177 1.00 48.98  ? 12  GLY D CA  1 
ATOM 4507 C C   . GLY D 1 13  ? 511.054 348.357 556.494 1.00 50.36  ? 12  GLY D C   1 
ATOM 4508 O O   . GLY D 1 13  ? 510.120 349.003 556.984 1.00 50.97  ? 12  GLY D O   1 
ATOM 4509 N N   . GLU D 1 14  ? 510.961 347.056 556.236 1.00 57.41  ? 13  GLU D N   1 
ATOM 4510 C CA  . GLU D 1 14  ? 509.757 346.285 556.506 1.00 57.30  ? 13  GLU D CA  1 
ATOM 4511 C C   . GLU D 1 14  ? 510.077 345.156 557.474 1.00 53.99  ? 13  GLU D C   1 
ATOM 4512 O O   . GLU D 1 14  ? 511.137 344.528 557.382 1.00 51.82  ? 13  GLU D O   1 
ATOM 4513 C CB  . GLU D 1 14  ? 509.159 345.722 555.211 1.00 55.79  ? 13  GLU D CB  1 
ATOM 4514 C CG  . GLU D 1 14  ? 510.107 344.844 554.411 1.00 56.27  ? 13  GLU D CG  1 
ATOM 4515 C CD  . GLU D 1 14  ? 509.482 344.328 553.130 1.00 61.24  ? 13  GLU D CD  1 
ATOM 4516 O OE1 . GLU D 1 14  ? 508.308 344.660 552.864 1.00 62.35  ? 13  GLU D OE1 1 
ATOM 4517 O OE2 . GLU D 1 14  ? 510.165 343.589 552.390 1.00 62.26  ? 13  GLU D OE2 1 
ATOM 4518 N N   . LYS D 1 15  ? 509.156 344.912 558.407 1.00 50.83  ? 14  LYS D N   1 
ATOM 4519 C CA  . LYS D 1 15  ? 509.298 343.864 559.417 1.00 52.75  ? 14  LYS D CA  1 
ATOM 4520 C C   . LYS D 1 15  ? 510.583 344.054 560.224 1.00 44.65  ? 14  LYS D C   1 
ATOM 4521 O O   . LYS D 1 15  ? 511.490 343.220 560.212 1.00 46.44  ? 14  LYS D O   1 
ATOM 4522 C CB  . LYS D 1 15  ? 509.248 342.474 558.775 1.00 48.30  ? 14  LYS D CB  1 
ATOM 4523 C CG  . LYS D 1 15  ? 507.892 342.098 558.205 1.00 45.97  ? 14  LYS D CG  1 
ATOM 4524 C CD  . LYS D 1 15  ? 507.910 340.689 557.639 1.00 49.87  ? 14  LYS D CD  1 
ATOM 4525 C CE  . LYS D 1 15  ? 506.550 340.295 557.092 1.00 55.19  ? 14  LYS D CE  1 
ATOM 4526 N NZ  . LYS D 1 15  ? 506.553 338.906 556.554 1.00 55.00  ? 14  LYS D NZ  1 
ATOM 4527 N N   . TYR D 1 16  ? 510.648 345.185 560.930 1.00 35.83  ? 15  TYR D N   1 
ATOM 4528 C CA  . TYR D 1 16  ? 511.842 345.490 561.709 1.00 37.37  ? 15  TYR D CA  1 
ATOM 4529 C C   . TYR D 1 16  ? 512.004 344.551 562.895 1.00 41.46  ? 15  TYR D C   1 
ATOM 4530 O O   . TYR D 1 16  ? 513.135 344.247 563.287 1.00 57.13  ? 15  TYR D O   1 
ATOM 4531 C CB  . TYR D 1 16  ? 511.812 346.938 562.194 1.00 44.34  ? 15  TYR D CB  1 
ATOM 4532 C CG  . TYR D 1 16  ? 512.891 347.244 563.207 1.00 40.40  ? 15  TYR D CG  1 
ATOM 4533 C CD1 . TYR D 1 16  ? 514.216 347.380 562.818 1.00 38.92  ? 15  TYR D CD1 1 
ATOM 4534 C CD2 . TYR D 1 16  ? 512.588 347.381 564.552 1.00 39.98  ? 15  TYR D CD2 1 
ATOM 4535 C CE1 . TYR D 1 16  ? 515.205 347.652 563.738 1.00 37.92  ? 15  TYR D CE1 1 
ATOM 4536 C CE2 . TYR D 1 16  ? 513.571 347.652 565.479 1.00 37.82  ? 15  TYR D CE2 1 
ATOM 4537 C CZ  . TYR D 1 16  ? 514.877 347.786 565.067 1.00 38.52  ? 15  TYR D CZ  1 
ATOM 4538 O OH  . TYR D 1 16  ? 515.859 348.057 565.989 1.00 45.88  ? 15  TYR D OH  1 
ATOM 4539 N N   . ALA D 1 17  ? 510.898 344.097 563.489 1.00 40.51  ? 16  ALA D N   1 
ATOM 4540 C CA  . ALA D 1 17  ? 510.997 343.225 564.656 1.00 41.44  ? 16  ALA D CA  1 
ATOM 4541 C C   . ALA D 1 17  ? 511.698 341.918 564.312 1.00 44.99  ? 16  ALA D C   1 
ATOM 4542 O O   . ALA D 1 17  ? 512.577 341.463 565.053 1.00 47.28  ? 16  ALA D O   1 
ATOM 4543 C CB  . ALA D 1 17  ? 509.607 342.954 565.229 1.00 39.11  ? 16  ALA D CB  1 
ATOM 4544 N N   . ILE D 1 18  ? 511.331 341.307 563.184 1.00 41.54  ? 17  ILE D N   1 
ATOM 4545 C CA  . ILE D 1 18  ? 511.949 340.049 562.776 1.00 35.38  ? 17  ILE D CA  1 
ATOM 4546 C C   . ILE D 1 18  ? 513.435 340.244 562.506 1.00 46.52  ? 17  ILE D C   1 
ATOM 4547 O O   . ILE D 1 18  ? 514.269 339.433 562.929 1.00 54.76  ? 17  ILE D O   1 
ATOM 4548 C CB  . ILE D 1 18  ? 511.221 339.467 561.549 1.00 33.05  ? 17  ILE D CB  1 
ATOM 4549 C CG1 . ILE D 1 18  ? 509.784 339.071 561.902 1.00 37.95  ? 17  ILE D CG1 1 
ATOM 4550 C CG2 . ILE D 1 18  ? 511.982 338.280 560.986 1.00 38.09  ? 17  ILE D CG2 1 
ATOM 4551 C CD1 . ILE D 1 18  ? 508.759 340.166 561.689 1.00 40.17  ? 17  ILE D CD1 1 
ATOM 4552 N N   . TRP D 1 19  ? 513.790 341.319 561.797 1.00 38.40  ? 18  TRP D N   1 
ATOM 4553 C CA  . TRP D 1 19  ? 515.195 341.570 561.493 1.00 33.03  ? 18  TRP D CA  1 
ATOM 4554 C C   . TRP D 1 19  ? 516.002 341.806 562.762 1.00 31.59  ? 18  TRP D C   1 
ATOM 4555 O O   . TRP D 1 19  ? 517.110 341.278 562.908 1.00 43.60  ? 18  TRP D O   1 
ATOM 4556 C CB  . TRP D 1 19  ? 515.328 342.763 560.549 1.00 31.66  ? 18  TRP D CB  1 
ATOM 4557 C CG  . TRP D 1 19  ? 516.751 343.143 560.269 1.00 37.01  ? 18  TRP D CG  1 
ATOM 4558 C CD1 . TRP D 1 19  ? 517.539 342.676 559.260 1.00 38.04  ? 18  TRP D CD1 1 
ATOM 4559 C CD2 . TRP D 1 19  ? 517.555 344.071 561.008 1.00 38.26  ? 18  TRP D CD2 1 
ATOM 4560 N NE1 . TRP D 1 19  ? 518.783 343.253 559.324 1.00 43.24  ? 18  TRP D NE1 1 
ATOM 4561 C CE2 . TRP D 1 19  ? 518.818 344.114 560.389 1.00 36.15  ? 18  TRP D CE2 1 
ATOM 4562 C CE3 . TRP D 1 19  ? 517.329 344.868 562.134 1.00 37.65  ? 18  TRP D CE3 1 
ATOM 4563 C CZ2 . TRP D 1 19  ? 519.850 344.922 560.857 1.00 30.70  ? 18  TRP D CZ2 1 
ATOM 4564 C CZ3 . TRP D 1 19  ? 518.355 345.670 562.596 1.00 30.27  ? 18  TRP D CZ3 1 
ATOM 4565 C CH2 . TRP D 1 19  ? 519.599 345.691 561.959 1.00 25.85  ? 18  TRP D CH2 1 
ATOM 4566 N N   . LYS D 1 20  ? 515.469 342.606 563.688 1.00 30.31  ? 19  LYS D N   1 
ATOM 4567 C CA  . LYS D 1 20  ? 516.182 342.861 564.935 1.00 31.22  ? 19  LYS D CA  1 
ATOM 4568 C C   . LYS D 1 20  ? 516.345 341.584 565.743 1.00 45.11  ? 19  LYS D C   1 
ATOM 4569 O O   . LYS D 1 20  ? 517.407 341.343 566.326 1.00 56.31  ? 19  LYS D O   1 
ATOM 4570 C CB  . LYS D 1 20  ? 515.457 343.921 565.760 1.00 40.32  ? 19  LYS D CB  1 
ATOM 4571 C CG  . LYS D 1 20  ? 516.163 344.248 567.066 1.00 40.35  ? 19  LYS D CG  1 
ATOM 4572 C CD  . LYS D 1 20  ? 515.382 345.249 567.897 1.00 47.72  ? 19  LYS D CD  1 
ATOM 4573 C CE  . LYS D 1 20  ? 516.289 345.951 568.893 1.00 45.00  ? 19  LYS D CE  1 
ATOM 4574 N NZ  . LYS D 1 20  ? 516.243 345.312 570.236 1.00 49.98  ? 19  LYS D NZ  1 
ATOM 4575 N N   . PHE D 1 21  ? 515.303 340.753 565.791 1.00 54.56  ? 20  PHE D N   1 
ATOM 4576 C CA  . PHE D 1 21  ? 515.397 339.496 566.525 1.00 53.47  ? 20  PHE D CA  1 
ATOM 4577 C C   . PHE D 1 21  ? 516.447 338.577 565.912 1.00 53.89  ? 20  PHE D C   1 
ATOM 4578 O O   . PHE D 1 21  ? 517.242 337.960 566.633 1.00 57.81  ? 20  PHE D O   1 
ATOM 4579 C CB  . PHE D 1 21  ? 514.032 338.815 566.556 1.00 49.87  ? 20  PHE D CB  1 
ATOM 4580 C CG  . PHE D 1 21  ? 514.043 337.476 567.217 1.00 55.06  ? 20  PHE D CG  1 
ATOM 4581 C CD1 . PHE D 1 21  ? 514.459 337.345 568.530 1.00 54.26  ? 20  PHE D CD1 1 
ATOM 4582 C CD2 . PHE D 1 21  ? 513.638 336.347 566.529 1.00 53.31  ? 20  PHE D CD2 1 
ATOM 4583 C CE1 . PHE D 1 21  ? 514.471 336.115 569.143 1.00 53.80  ? 20  PHE D CE1 1 
ATOM 4584 C CE2 . PHE D 1 21  ? 513.648 335.114 567.138 1.00 50.64  ? 20  PHE D CE2 1 
ATOM 4585 C CZ  . PHE D 1 21  ? 514.066 334.999 568.446 1.00 53.42  ? 20  PHE D CZ  1 
ATOM 4586 N N   . ARG D 1 22  ? 516.471 338.480 564.581 1.00 40.23  ? 21  ARG D N   1 
ATOM 4587 C CA  . ARG D 1 22  ? 517.459 337.634 563.919 1.00 40.17  ? 21  ARG D CA  1 
ATOM 4588 C C   . ARG D 1 22  ? 518.873 338.155 564.143 1.00 44.68  ? 21  ARG D C   1 
ATOM 4589 O O   . ARG D 1 22  ? 519.802 337.372 564.378 1.00 51.16  ? 21  ARG D O   1 
ATOM 4590 C CB  . ARG D 1 22  ? 517.148 337.539 562.427 1.00 39.03  ? 21  ARG D CB  1 
ATOM 4591 C CG  . ARG D 1 22  ? 515.959 336.654 562.108 1.00 38.36  ? 21  ARG D CG  1 
ATOM 4592 C CD  . ARG D 1 22  ? 515.756 336.519 560.611 1.00 40.16  ? 21  ARG D CD  1 
ATOM 4593 N NE  . ARG D 1 22  ? 514.663 335.610 560.290 1.00 37.54  ? 21  ARG D NE  1 
ATOM 4594 C CZ  . ARG D 1 22  ? 514.758 334.288 560.307 1.00 42.11  ? 21  ARG D CZ  1 
ATOM 4595 N NH1 . ARG D 1 22  ? 515.889 333.681 560.626 1.00 47.81  ? 21  ARG D NH1 1 
ATOM 4596 N NH2 . ARG D 1 22  ? 513.692 333.557 559.997 1.00 44.07  ? 21  ARG D NH2 1 
ATOM 4597 N N   . ILE D 1 23  ? 519.057 339.476 564.078 1.00 37.86  ? 22  ILE D N   1 
ATOM 4598 C CA  . ILE D 1 23  ? 520.375 340.057 564.316 1.00 36.26  ? 22  ILE D CA  1 
ATOM 4599 C C   . ILE D 1 23  ? 520.818 339.804 565.751 1.00 44.26  ? 22  ILE D C   1 
ATOM 4600 O O   . ILE D 1 23  ? 521.984 339.482 566.007 1.00 54.12  ? 22  ILE D O   1 
ATOM 4601 C CB  . ILE D 1 23  ? 520.366 341.558 563.978 1.00 37.71  ? 22  ILE D CB  1 
ATOM 4602 C CG1 . ILE D 1 23  ? 520.356 341.753 562.465 1.00 42.22  ? 22  ILE D CG1 1 
ATOM 4603 C CG2 . ILE D 1 23  ? 521.567 342.257 564.588 1.00 37.76  ? 22  ILE D CG2 1 
ATOM 4604 C CD1 . ILE D 1 23  ? 521.579 341.195 561.788 1.00 40.69  ? 22  ILE D CD1 1 
ATOM 4605 N N   . ARG D 1 24  ? 519.900 339.950 566.708 1.00 42.63  ? 23  ARG D N   1 
ATOM 4606 C CA  . ARG D 1 24  ? 520.238 339.691 568.102 1.00 43.05  ? 23  ARG D CA  1 
ATOM 4607 C C   . ARG D 1 24  ? 520.624 338.234 568.310 1.00 53.71  ? 23  ARG D C   1 
ATOM 4608 O O   . ARG D 1 24  ? 521.585 337.935 569.028 1.00 61.12  ? 23  ARG D O   1 
ATOM 4609 C CB  . ARG D 1 24  ? 519.064 340.074 569.002 1.00 42.08  ? 23  ARG D CB  1 
ATOM 4610 C CG  . ARG D 1 24  ? 518.927 341.569 569.232 1.00 47.95  ? 23  ARG D CG  1 
ATOM 4611 C CD  . ARG D 1 24  ? 517.754 341.883 570.142 1.00 50.52  ? 23  ARG D CD  1 
ATOM 4612 N NE  . ARG D 1 24  ? 517.909 341.283 571.461 1.00 51.83  ? 23  ARG D NE  1 
ATOM 4613 C CZ  . ARG D 1 24  ? 518.632 341.807 572.441 1.00 49.57  ? 23  ARG D CZ  1 
ATOM 4614 N NH1 . ARG D 1 24  ? 519.282 342.949 572.286 1.00 48.42  ? 23  ARG D NH1 1 
ATOM 4615 N NH2 . ARG D 1 24  ? 518.706 341.169 573.605 1.00 49.02  ? 23  ARG D NH2 1 
ATOM 4616 N N   . ALA D 1 25  ? 519.894 337.311 567.680 1.00 49.92  ? 24  ALA D N   1 
ATOM 4617 C CA  . ALA D 1 25  ? 520.242 335.897 567.788 1.00 46.93  ? 24  ALA D CA  1 
ATOM 4618 C C   . ALA D 1 25  ? 521.614 335.616 567.189 1.00 49.21  ? 24  ALA D C   1 
ATOM 4619 O O   . ALA D 1 25  ? 522.419 334.879 567.774 1.00 54.81  ? 24  ALA D O   1 
ATOM 4620 C CB  . ALA D 1 25  ? 519.176 335.043 567.105 1.00 45.88  ? 24  ALA D CB  1 
ATOM 4621 N N   . LEU D 1 26  ? 521.902 336.196 566.021 1.00 39.95  ? 25  LEU D N   1 
ATOM 4622 C CA  . LEU D 1 26  ? 523.201 335.985 565.391 1.00 39.59  ? 25  LEU D CA  1 
ATOM 4623 C C   . LEU D 1 26  ? 524.328 336.544 566.250 1.00 45.13  ? 25  LEU D C   1 
ATOM 4624 O O   . LEU D 1 26  ? 525.385 335.917 566.387 1.00 55.40  ? 25  LEU D O   1 
ATOM 4625 C CB  . LEU D 1 26  ? 523.222 336.620 564.002 1.00 41.35  ? 25  LEU D CB  1 
ATOM 4626 C CG  . LEU D 1 26  ? 524.581 336.641 563.304 1.00 43.24  ? 25  LEU D CG  1 
ATOM 4627 C CD1 . LEU D 1 26  ? 525.089 335.228 563.080 1.00 50.46  ? 25  LEU D CD1 1 
ATOM 4628 C CD2 . LEU D 1 26  ? 524.487 337.386 561.993 1.00 39.34  ? 25  LEU D CD2 1 
ATOM 4629 N N   . LEU D 1 27  ? 524.122 337.725 566.835 1.00 42.58  ? 26  LEU D N   1 
ATOM 4630 C CA  . LEU D 1 27  ? 525.134 338.305 567.711 1.00 46.71  ? 26  LEU D CA  1 
ATOM 4631 C C   . LEU D 1 27  ? 525.328 337.459 568.962 1.00 54.84  ? 26  LEU D C   1 
ATOM 4632 O O   . LEU D 1 27  ? 526.451 337.318 569.458 1.00 61.03  ? 26  LEU D O   1 
ATOM 4633 C CB  . LEU D 1 27  ? 524.748 339.738 568.077 1.00 45.00  ? 26  LEU D CB  1 
ATOM 4634 C CG  . LEU D 1 27  ? 524.823 340.755 566.936 1.00 43.52  ? 26  LEU D CG  1 
ATOM 4635 C CD1 . LEU D 1 27  ? 524.610 342.165 567.456 1.00 45.62  ? 26  LEU D CD1 1 
ATOM 4636 C CD2 . LEU D 1 27  ? 526.151 340.645 566.209 1.00 46.67  ? 26  LEU D CD2 1 
ATOM 4637 N N   . ALA D 1 28  ? 524.241 336.889 569.489 1.00 50.14  ? 27  ALA D N   1 
ATOM 4638 C CA  . ALA D 1 28  ? 524.356 335.991 570.631 1.00 49.64  ? 27  ALA D CA  1 
ATOM 4639 C C   . ALA D 1 28  ? 525.126 334.728 570.277 1.00 56.79  ? 27  ALA D C   1 
ATOM 4640 O O   . ALA D 1 28  ? 525.846 334.186 571.123 1.00 58.60  ? 27  ALA D O   1 
ATOM 4641 C CB  . ALA D 1 28  ? 522.969 335.632 571.161 1.00 50.71  ? 27  ALA D CB  1 
ATOM 4642 N N   . GLU D 1 29  ? 524.984 334.241 569.041 1.00 58.70  ? 28  GLU D N   1 
ATOM 4643 C CA  . GLU D 1 29  ? 525.713 333.044 568.633 1.00 52.47  ? 28  GLU D CA  1 
ATOM 4644 C C   . GLU D 1 29  ? 527.219 333.266 568.686 1.00 56.88  ? 28  GLU D C   1 
ATOM 4645 O O   . GLU D 1 29  ? 527.970 332.384 569.118 1.00 62.42  ? 28  GLU D O   1 
ATOM 4646 C CB  . GLU D 1 29  ? 525.292 332.621 567.227 1.00 50.38  ? 28  GLU D CB  1 
ATOM 4647 C CG  . GLU D 1 29  ? 526.005 331.377 566.728 1.00 57.43  ? 28  GLU D CG  1 
ATOM 4648 C CD  . GLU D 1 29  ? 525.765 331.121 565.256 1.00 65.15  ? 28  GLU D CD  1 
ATOM 4649 O OE1 . GLU D 1 29  ? 525.168 331.992 564.592 1.00 66.84  ? 28  GLU D OE1 1 
ATOM 4650 O OE2 . GLU D 1 29  ? 526.174 330.048 564.763 1.00 61.56  ? 28  GLU D OE2 1 
ATOM 4651 N N   . GLN D 1 30  ? 527.680 334.437 568.255 1.00 53.43  ? 29  GLN D N   1 
ATOM 4652 C CA  . GLN D 1 30  ? 529.103 334.745 568.210 1.00 55.25  ? 29  GLN D CA  1 
ATOM 4653 C C   . GLN D 1 30  ? 529.649 335.240 569.544 1.00 57.33  ? 29  GLN D C   1 
ATOM 4654 O O   . GLN D 1 30  ? 530.800 335.687 569.588 1.00 57.98  ? 29  GLN D O   1 
ATOM 4655 C CB  . GLN D 1 30  ? 529.378 335.788 567.124 1.00 52.85  ? 29  GLN D CB  1 
ATOM 4656 C CG  . GLN D 1 30  ? 528.685 335.511 565.803 1.00 56.34  ? 29  GLN D CG  1 
ATOM 4657 C CD  . GLN D 1 30  ? 528.796 336.673 564.836 1.00 56.09  ? 29  GLN D CD  1 
ATOM 4658 O OE1 . GLN D 1 30  ? 529.314 337.734 565.181 1.00 55.15  ? 29  GLN D OE1 1 
ATOM 4659 N NE2 . GLN D 1 30  ? 528.306 336.477 563.618 1.00 55.15  ? 29  GLN D NE2 1 
ATOM 4660 N N   . ASP D 1 31  ? 528.860 335.163 570.618 1.00 61.30  ? 30  ASP D N   1 
ATOM 4661 C CA  . ASP D 1 31  ? 529.243 335.698 571.926 1.00 61.94  ? 30  ASP D CA  1 
ATOM 4662 C C   . ASP D 1 31  ? 529.569 337.187 571.835 1.00 63.47  ? 30  ASP D C   1 
ATOM 4663 O O   . ASP D 1 31  ? 530.515 337.677 572.454 1.00 66.37  ? 30  ASP D O   1 
ATOM 4664 C CB  . ASP D 1 31  ? 530.415 334.918 572.529 1.00 63.13  ? 30  ASP D CB  1 
ATOM 4665 C CG  . ASP D 1 31  ? 529.982 333.604 573.150 1.00 68.38  ? 30  ASP D CG  1 
ATOM 4666 O OD1 . ASP D 1 31  ? 528.766 333.320 573.156 1.00 67.49  ? 30  ASP D OD1 1 
ATOM 4667 O OD2 . ASP D 1 31  ? 530.858 332.856 573.631 1.00 68.44  ? 30  ASP D OD2 1 
ATOM 4668 N N   . VAL D 1 32  ? 528.773 337.910 571.052 1.00 58.14  ? 31  VAL D N   1 
ATOM 4669 C CA  . VAL D 1 32  ? 528.975 339.338 570.849 1.00 55.11  ? 31  VAL D CA  1 
ATOM 4670 C C   . VAL D 1 32  ? 527.804 340.174 571.356 1.00 55.70  ? 31  VAL D C   1 
ATOM 4671 O O   . VAL D 1 32  ? 527.955 341.397 571.521 1.00 61.99  ? 31  VAL D O   1 
ATOM 4672 C CB  . VAL D 1 32  ? 529.253 339.636 569.358 1.00 54.92  ? 31  VAL D CB  1 
ATOM 4673 C CG1 . VAL D 1 32  ? 529.565 341.096 569.121 1.00 57.47  ? 31  VAL D CG1 1 
ATOM 4674 C CG2 . VAL D 1 32  ? 530.402 338.781 568.858 1.00 56.08  ? 31  VAL D CG2 1 
ATOM 4675 N N   . LEU D 1 33  ? 526.660 339.562 571.672 1.00 56.65  ? 32  LEU D N   1 
ATOM 4676 C CA  . LEU D 1 33  ? 525.490 340.309 572.124 1.00 56.30  ? 32  LEU D CA  1 
ATOM 4677 C C   . LEU D 1 33  ? 525.766 341.114 573.388 1.00 61.01  ? 32  LEU D C   1 
ATOM 4678 O O   . LEU D 1 33  ? 525.041 342.076 573.668 1.00 60.95  ? 32  LEU D O   1 
ATOM 4679 C CB  . LEU D 1 33  ? 524.319 339.341 572.338 1.00 58.21  ? 32  LEU D CB  1 
ATOM 4680 C CG  . LEU D 1 33  ? 522.924 339.870 572.681 1.00 58.45  ? 32  LEU D CG  1 
ATOM 4681 C CD1 . LEU D 1 33  ? 521.865 338.953 572.108 1.00 58.54  ? 32  LEU D CD1 1 
ATOM 4682 C CD2 . LEU D 1 33  ? 522.741 339.967 574.186 1.00 60.16  ? 32  LEU D CD2 1 
ATOM 4683 N N   . LYS D 1 34  ? 526.805 340.759 574.148 1.00 68.82  ? 33  LYS D N   1 
ATOM 4684 C CA  . LYS D 1 34  ? 527.157 341.526 575.338 1.00 69.44  ? 33  LYS D CA  1 
ATOM 4685 C C   . LYS D 1 34  ? 527.501 342.974 575.010 1.00 68.88  ? 33  LYS D C   1 
ATOM 4686 O O   . LYS D 1 34  ? 527.468 343.824 575.906 1.00 71.37  ? 33  LYS D O   1 
ATOM 4687 C CB  . LYS D 1 34  ? 528.328 340.861 576.065 1.00 69.61  ? 33  LYS D CB  1 
ATOM 4688 C CG  . LYS D 1 34  ? 529.692 341.184 575.479 1.00 67.50  ? 33  LYS D CG  1 
ATOM 4689 C CD  . LYS D 1 34  ? 530.804 340.848 576.457 1.00 67.13  ? 33  LYS D CD  1 
ATOM 4690 C CE  . LYS D 1 34  ? 532.171 341.114 575.851 1.00 65.06  ? 33  LYS D CE  1 
ATOM 4691 N NZ  . LYS D 1 34  ? 532.273 340.576 574.468 1.00 66.98  ? 33  LYS D NZ  1 
ATOM 4692 N N   . VAL D 1 35  ? 527.842 343.273 573.757 1.00 64.39  ? 34  VAL D N   1 
ATOM 4693 C CA  . VAL D 1 35  ? 528.018 344.661 573.345 1.00 66.41  ? 34  VAL D CA  1 
ATOM 4694 C C   . VAL D 1 35  ? 526.679 345.388 573.336 1.00 68.68  ? 34  VAL D C   1 
ATOM 4695 O O   . VAL D 1 35  ? 526.564 346.522 573.815 1.00 65.45  ? 34  VAL D O   1 
ATOM 4696 C CB  . VAL D 1 35  ? 528.704 344.727 571.969 1.00 65.69  ? 34  VAL D CB  1 
ATOM 4697 C CG1 . VAL D 1 35  ? 528.553 346.110 571.363 1.00 70.36  ? 34  VAL D CG1 1 
ATOM 4698 C CG2 . VAL D 1 35  ? 530.169 344.366 572.099 1.00 62.49  ? 34  VAL D CG2 1 
ATOM 4699 N N   . VAL D 1 36  ? 525.645 344.743 572.794 1.00 67.55  ? 35  VAL D N   1 
ATOM 4700 C CA  . VAL D 1 36  ? 524.357 345.407 572.619 1.00 67.19  ? 35  VAL D CA  1 
ATOM 4701 C C   . VAL D 1 36  ? 523.683 345.646 573.965 1.00 68.62  ? 35  VAL D C   1 
ATOM 4702 O O   . VAL D 1 36  ? 523.186 346.745 574.242 1.00 72.31  ? 35  VAL D O   1 
ATOM 4703 C CB  . VAL D 1 36  ? 523.458 344.587 571.677 1.00 64.41  ? 35  VAL D CB  1 
ATOM 4704 C CG1 . VAL D 1 36  ? 522.063 345.185 571.620 1.00 62.73  ? 35  VAL D CG1 1 
ATOM 4705 C CG2 . VAL D 1 36  ? 524.073 344.520 570.290 1.00 64.25  ? 35  VAL D CG2 1 
ATOM 4706 N N   . ASP D 1 37  ? 523.657 344.629 574.825 1.00 67.50  ? 36  ASP D N   1 
ATOM 4707 C CA  . ASP D 1 37  ? 522.897 344.695 576.068 1.00 66.79  ? 36  ASP D CA  1 
ATOM 4708 C C   . ASP D 1 37  ? 523.768 344.848 577.307 1.00 70.82  ? 36  ASP D C   1 
ATOM 4709 O O   . ASP D 1 37  ? 523.362 345.523 578.258 1.00 69.36  ? 36  ASP D O   1 
ATOM 4710 C CB  . ASP D 1 37  ? 522.020 343.449 576.215 1.00 69.16  ? 36  ASP D CB  1 
ATOM 4711 C CG  . ASP D 1 37  ? 520.875 343.426 575.223 1.00 72.50  ? 36  ASP D CG  1 
ATOM 4712 O OD1 . ASP D 1 37  ? 519.928 344.222 575.389 1.00 72.87  ? 36  ASP D OD1 1 
ATOM 4713 O OD2 . ASP D 1 37  ? 520.923 342.616 574.275 1.00 72.66  ? 36  ASP D OD2 1 
ATOM 4714 N N   . GLY D 1 38  ? 524.949 344.237 577.327 1.00 81.90  ? 37  GLY D N   1 
ATOM 4715 C CA  . GLY D 1 38  ? 525.804 344.337 578.494 1.00 82.50  ? 37  GLY D CA  1 
ATOM 4716 C C   . GLY D 1 38  ? 526.313 345.749 578.709 1.00 83.98  ? 37  GLY D C   1 
ATOM 4717 O O   . GLY D 1 38  ? 526.521 346.517 577.770 1.00 81.78  ? 37  GLY D O   1 
ATOM 4718 N N   . LEU D 1 39  ? 526.516 346.092 579.978 1.00 95.78  ? 38  LEU D N   1 
ATOM 4719 C CA  . LEU D 1 39  ? 526.968 347.428 580.333 1.00 95.15  ? 38  LEU D CA  1 
ATOM 4720 C C   . LEU D 1 39  ? 528.401 347.656 579.867 1.00 97.34  ? 38  LEU D C   1 
ATOM 4721 O O   . LEU D 1 39  ? 529.223 346.737 579.833 1.00 99.15  ? 38  LEU D O   1 
ATOM 4722 C CB  . LEU D 1 39  ? 526.868 347.639 581.844 1.00 94.45  ? 38  LEU D CB  1 
ATOM 4723 C CG  . LEU D 1 39  ? 526.983 349.080 582.346 1.00 95.38  ? 38  LEU D CG  1 
ATOM 4724 C CD1 . LEU D 1 39  ? 525.818 349.918 581.842 1.00 94.31  ? 38  LEU D CD1 1 
ATOM 4725 C CD2 . LEU D 1 39  ? 527.057 349.116 583.865 1.00 95.66  ? 38  LEU D CD2 1 
ATOM 4726 N N   . MET D 1 40  ? 528.693 348.897 579.503 1.00 101.43 ? 39  MET D N   1 
ATOM 4727 C CA  . MET D 1 40  ? 530.037 349.266 579.076 1.00 101.90 ? 39  MET D CA  1 
ATOM 4728 C C   . MET D 1 40  ? 530.992 349.161 580.258 1.00 102.67 ? 39  MET D C   1 
ATOM 4729 O O   . MET D 1 40  ? 530.777 349.833 581.276 1.00 100.33 ? 39  MET D O   1 
ATOM 4730 C CB  . MET D 1 40  ? 530.037 350.685 578.513 1.00 99.55  ? 39  MET D CB  1 
ATOM 4731 C CG  . MET D 1 40  ? 531.356 351.132 577.900 1.00 99.77  ? 39  MET D CG  1 
ATOM 4732 S SD  . MET D 1 40  ? 532.017 349.974 576.688 1.00 103.69 ? 39  MET D SD  1 
ATOM 4733 C CE  . MET D 1 40  ? 533.522 350.814 576.200 1.00 99.37  ? 39  MET D CE  1 
ATOM 4734 N N   . PRO D 1 41  ? 532.039 348.343 580.181 1.00 109.90 ? 40  PRO D N   1 
ATOM 4735 C CA  . PRO D 1 41  ? 532.974 348.239 581.305 1.00 109.75 ? 40  PRO D CA  1 
ATOM 4736 C C   . PRO D 1 41  ? 533.760 349.525 581.501 1.00 111.66 ? 40  PRO D C   1 
ATOM 4737 O O   . PRO D 1 41  ? 533.962 350.309 580.571 1.00 110.89 ? 40  PRO D O   1 
ATOM 4738 C CB  . PRO D 1 41  ? 533.894 347.082 580.898 1.00 108.41 ? 40  PRO D CB  1 
ATOM 4739 C CG  . PRO D 1 41  ? 533.786 347.016 579.412 1.00 106.94 ? 40  PRO D CG  1 
ATOM 4740 C CD  . PRO D 1 41  ? 532.378 347.414 579.090 1.00 107.50 ? 40  PRO D CD  1 
ATOM 4741 N N   . ASN D 1 42  ? 534.198 349.737 582.744 1.00 116.34 ? 41  ASN D N   1 
ATOM 4742 C CA  . ASN D 1 42  ? 535.001 350.916 583.055 1.00 115.69 ? 41  ASN D CA  1 
ATOM 4743 C C   . ASN D 1 42  ? 536.324 350.895 582.299 1.00 115.08 ? 41  ASN D C   1 
ATOM 4744 O O   . ASN D 1 42  ? 536.776 351.929 581.793 1.00 112.90 ? 41  ASN D O   1 
ATOM 4745 C CB  . ASN D 1 42  ? 535.243 351.002 584.561 1.00 114.33 ? 41  ASN D CB  1 
ATOM 4746 C CG  . ASN D 1 42  ? 533.959 350.908 585.362 1.00 115.35 ? 41  ASN D CG  1 
ATOM 4747 O OD1 . ASN D 1 42  ? 532.897 351.333 584.906 1.00 115.72 ? 41  ASN D OD1 1 
ATOM 4748 N ND2 . ASN D 1 42  ? 534.050 350.348 586.562 1.00 115.29 ? 41  ASN D ND2 1 
ATOM 4749 N N   . GLU D 1 43  ? 536.957 349.730 582.212 1.00 115.03 ? 42  GLU D N   1 
ATOM 4750 C CA  . GLU D 1 43  ? 538.197 349.554 581.469 1.00 115.10 ? 42  GLU D CA  1 
ATOM 4751 C C   . GLU D 1 43  ? 537.938 348.656 580.268 1.00 114.99 ? 42  GLU D C   1 
ATOM 4752 O O   . GLU D 1 43  ? 537.366 347.570 580.411 1.00 112.00 ? 42  GLU D O   1 
ATOM 4753 C CB  . GLU D 1 43  ? 539.289 348.951 582.356 1.00 113.74 ? 42  GLU D CB  1 
ATOM 4754 C CG  . GLU D 1 43  ? 539.806 349.892 583.432 1.00 115.06 ? 42  GLU D CG  1 
ATOM 4755 C CD  . GLU D 1 43  ? 541.157 349.470 583.975 1.00 115.20 ? 42  GLU D CD  1 
ATOM 4756 O OE1 . GLU D 1 43  ? 541.362 348.256 584.186 1.00 114.23 ? 42  GLU D OE1 1 
ATOM 4757 O OE2 . GLU D 1 43  ? 542.015 350.352 584.190 1.00 115.68 ? 42  GLU D OE2 1 
ATOM 4758 N N   . VAL D 1 44  ? 538.356 349.110 579.094 1.00 106.16 ? 43  VAL D N   1 
ATOM 4759 C CA  . VAL D 1 44  ? 538.176 348.357 577.858 1.00 105.27 ? 43  VAL D CA  1 
ATOM 4760 C C   . VAL D 1 44  ? 539.421 347.519 577.606 1.00 105.01 ? 43  VAL D C   1 
ATOM 4761 O O   . VAL D 1 44  ? 540.537 347.886 577.988 1.00 104.67 ? 43  VAL D O   1 
ATOM 4762 C CB  . VAL D 1 44  ? 537.869 349.302 576.676 1.00 104.09 ? 43  VAL D CB  1 
ATOM 4763 C CG1 . VAL D 1 44  ? 539.103 350.107 576.290 1.00 102.12 ? 43  VAL D CG1 1 
ATOM 4764 C CG2 . VAL D 1 44  ? 537.331 348.521 575.485 1.00 101.72 ? 43  VAL D CG2 1 
ATOM 4765 N N   . ASP D 1 45  ? 539.226 346.367 576.969 1.00 98.74  ? 44  ASP D N   1 
ATOM 4766 C CA  . ASP D 1 45  ? 540.307 345.450 576.642 1.00 95.99  ? 44  ASP D CA  1 
ATOM 4767 C C   . ASP D 1 45  ? 540.222 345.083 575.165 1.00 95.94  ? 44  ASP D C   1 
ATOM 4768 O O   . ASP D 1 45  ? 539.399 345.616 574.415 1.00 96.68  ? 44  ASP D O   1 
ATOM 4769 C CB  . ASP D 1 45  ? 540.255 344.196 577.525 1.00 95.48  ? 44  ASP D CB  1 
ATOM 4770 C CG  . ASP D 1 45  ? 538.867 343.592 577.596 1.00 98.11  ? 44  ASP D CG  1 
ATOM 4771 O OD1 . ASP D 1 45  ? 537.891 344.359 577.737 1.00 97.49  ? 44  ASP D OD1 1 
ATOM 4772 O OD2 . ASP D 1 45  ? 538.752 342.352 577.511 1.00 98.58  ? 44  ASP D OD2 1 
ATOM 4773 N N   . ASP D 1 46  ? 541.094 344.164 574.746 1.00 94.53  ? 45  ASP D N   1 
ATOM 4774 C CA  . ASP D 1 46  ? 541.091 343.719 573.356 1.00 95.63  ? 45  ASP D CA  1 
ATOM 4775 C C   . ASP D 1 46  ? 539.796 342.994 573.011 1.00 97.14  ? 45  ASP D C   1 
ATOM 4776 O O   . ASP D 1 46  ? 539.246 343.176 571.918 1.00 98.85  ? 45  ASP D O   1 
ATOM 4777 C CB  . ASP D 1 46  ? 542.298 342.818 573.093 1.00 96.48  ? 45  ASP D CB  1 
ATOM 4778 C CG  . ASP D 1 46  ? 542.652 342.730 571.621 1.00 97.00  ? 45  ASP D CG  1 
ATOM 4779 O OD1 . ASP D 1 46  ? 541.876 343.237 570.784 1.00 96.72  ? 45  ASP D OD1 1 
ATOM 4780 O OD2 . ASP D 1 46  ? 543.711 342.150 571.299 1.00 94.59  ? 45  ASP D OD2 1 
ATOM 4781 N N   . SER D 1 47  ? 539.298 342.163 573.930 1.00 90.55  ? 46  SER D N   1 
ATOM 4782 C CA  . SER D 1 47  ? 538.094 341.386 573.655 1.00 89.52  ? 46  SER D CA  1 
ATOM 4783 C C   . SER D 1 47  ? 536.886 342.288 573.432 1.00 90.84  ? 46  SER D C   1 
ATOM 4784 O O   . SER D 1 47  ? 536.092 342.055 572.513 1.00 92.37  ? 46  SER D O   1 
ATOM 4785 C CB  . SER D 1 47  ? 537.827 340.410 574.800 1.00 89.91  ? 46  SER D CB  1 
ATOM 4786 O OG  . SER D 1 47  ? 537.463 341.101 575.981 1.00 94.02  ? 46  SER D OG  1 
ATOM 4787 N N   . TRP D 1 48  ? 536.726 343.320 574.264 1.00 83.62  ? 47  TRP D N   1 
ATOM 4788 C CA  . TRP D 1 48  ? 535.578 344.208 574.111 1.00 81.63  ? 47  TRP D CA  1 
ATOM 4789 C C   . TRP D 1 48  ? 535.646 344.986 572.803 1.00 83.19  ? 47  TRP D C   1 
ATOM 4790 O O   . TRP D 1 48  ? 534.626 345.162 572.130 1.00 85.92  ? 47  TRP D O   1 
ATOM 4791 C CB  . TRP D 1 48  ? 535.480 345.165 575.297 1.00 82.84  ? 47  TRP D CB  1 
ATOM 4792 C CG  . TRP D 1 48  ? 534.246 346.011 575.252 1.00 85.84  ? 47  TRP D CG  1 
ATOM 4793 C CD1 . TRP D 1 48  ? 534.112 347.235 574.665 1.00 85.55  ? 47  TRP D CD1 1 
ATOM 4794 C CD2 . TRP D 1 48  ? 532.964 345.687 575.802 1.00 85.23  ? 47  TRP D CD2 1 
ATOM 4795 N NE1 . TRP D 1 48  ? 532.829 347.697 574.822 1.00 86.16  ? 47  TRP D NE1 1 
ATOM 4796 C CE2 . TRP D 1 48  ? 532.104 346.765 575.517 1.00 85.25  ? 47  TRP D CE2 1 
ATOM 4797 C CE3 . TRP D 1 48  ? 532.462 344.593 576.511 1.00 82.75  ? 47  TRP D CE3 1 
ATOM 4798 C CZ2 . TRP D 1 48  ? 530.770 346.780 575.916 1.00 82.47  ? 47  TRP D CZ2 1 
ATOM 4799 C CZ3 . TRP D 1 48  ? 531.137 344.610 576.906 1.00 84.14  ? 47  TRP D CZ3 1 
ATOM 4800 C CH2 . TRP D 1 48  ? 530.307 345.696 576.608 1.00 82.64  ? 47  TRP D CH2 1 
ATOM 4801 N N   . LYS D 1 49  ? 536.834 345.470 572.431 1.00 80.08  ? 48  LYS D N   1 
ATOM 4802 C CA  . LYS D 1 49  ? 536.972 346.181 571.164 1.00 79.50  ? 48  LYS D CA  1 
ATOM 4803 C C   . LYS D 1 49  ? 536.689 345.261 569.984 1.00 79.67  ? 48  LYS D C   1 
ATOM 4804 O O   . LYS D 1 49  ? 536.026 345.660 569.017 1.00 84.89  ? 48  LYS D O   1 
ATOM 4805 C CB  . LYS D 1 49  ? 538.370 346.787 571.049 1.00 82.38  ? 48  LYS D CB  1 
ATOM 4806 C CG  . LYS D 1 49  ? 538.640 347.921 572.022 1.00 82.95  ? 48  LYS D CG  1 
ATOM 4807 C CD  . LYS D 1 49  ? 539.923 348.654 571.667 1.00 80.79  ? 48  LYS D CD  1 
ATOM 4808 C CE  . LYS D 1 49  ? 541.142 347.773 571.888 1.00 81.66  ? 48  LYS D CE  1 
ATOM 4809 N NZ  . LYS D 1 49  ? 541.360 347.477 573.331 1.00 82.95  ? 48  LYS D NZ  1 
ATOM 4810 N N   . LYS D 1 50  ? 537.185 344.023 570.046 1.00 69.44  ? 49  LYS D N   1 
ATOM 4811 C CA  . LYS D 1 50  ? 536.911 343.062 568.984 1.00 70.56  ? 49  LYS D CA  1 
ATOM 4812 C C   . LYS D 1 50  ? 535.419 342.781 568.874 1.00 68.41  ? 49  LYS D C   1 
ATOM 4813 O O   . LYS D 1 50  ? 534.874 342.703 567.767 1.00 73.03  ? 49  LYS D O   1 
ATOM 4814 C CB  . LYS D 1 50  ? 537.686 341.768 569.233 1.00 68.02  ? 49  LYS D CB  1 
ATOM 4815 C CG  . LYS D 1 50  ? 537.993 340.976 567.974 1.00 69.45  ? 49  LYS D CG  1 
ATOM 4816 C CD  . LYS D 1 50  ? 537.049 339.795 567.822 1.00 72.45  ? 49  LYS D CD  1 
ATOM 4817 C CE  . LYS D 1 50  ? 537.269 339.077 566.500 1.00 72.72  ? 49  LYS D CE  1 
ATOM 4818 N NZ  . LYS D 1 50  ? 536.248 338.018 566.265 1.00 69.02  ? 49  LYS D NZ  1 
ATOM 4819 N N   . ALA D 1 51  ? 534.740 342.627 570.013 1.00 60.62  ? 50  ALA D N   1 
ATOM 4820 C CA  . ALA D 1 51  ? 533.301 342.391 569.990 1.00 64.79  ? 50  ALA D CA  1 
ATOM 4821 C C   . ALA D 1 51  ? 532.550 343.592 569.426 1.00 65.23  ? 50  ALA D C   1 
ATOM 4822 O O   . ALA D 1 51  ? 531.605 343.427 568.646 1.00 69.62  ? 50  ALA D O   1 
ATOM 4823 C CB  . ALA D 1 51  ? 532.804 342.051 571.394 1.00 68.63  ? 50  ALA D CB  1 
ATOM 4824 N N   . GLU D 1 52  ? 532.954 344.806 569.807 1.00 64.26  ? 51  GLU D N   1 
ATOM 4825 C CA  . GLU D 1 52  ? 532.331 346.006 569.256 1.00 64.44  ? 51  GLU D CA  1 
ATOM 4826 C C   . GLU D 1 52  ? 532.469 346.043 567.740 1.00 67.39  ? 51  GLU D C   1 
ATOM 4827 O O   . GLU D 1 52  ? 531.491 346.279 567.017 1.00 73.02  ? 51  GLU D O   1 
ATOM 4828 C CB  . GLU D 1 52  ? 532.963 347.255 569.874 1.00 64.96  ? 51  GLU D CB  1 
ATOM 4829 C CG  . GLU D 1 52  ? 532.574 347.535 571.316 1.00 73.65  ? 51  GLU D CG  1 
ATOM 4830 C CD  . GLU D 1 52  ? 531.279 348.312 571.431 1.00 73.86  ? 51  GLU D CD  1 
ATOM 4831 O OE1 . GLU D 1 52  ? 530.910 349.001 570.457 1.00 69.81  ? 51  GLU D OE1 1 
ATOM 4832 O OE2 . GLU D 1 52  ? 530.640 348.249 572.502 1.00 70.45  ? 51  GLU D OE2 1 
ATOM 4833 N N   . ARG D 1 53  ? 533.686 345.806 567.243 1.00 62.85  ? 52  ARG D N   1 
ATOM 4834 C CA  . ARG D 1 53  ? 533.916 345.840 565.803 1.00 60.44  ? 52  ARG D CA  1 
ATOM 4835 C C   . ARG D 1 53  ? 533.120 344.756 565.088 1.00 59.94  ? 52  ARG D C   1 
ATOM 4836 O O   . ARG D 1 53  ? 532.530 345.007 564.031 1.00 64.35  ? 52  ARG D O   1 
ATOM 4837 C CB  . ARG D 1 53  ? 535.407 345.697 565.508 1.00 56.75  ? 52  ARG D CB  1 
ATOM 4838 C CG  . ARG D 1 53  ? 536.192 346.979 565.711 1.00 58.61  ? 52  ARG D CG  1 
ATOM 4839 C CD  . ARG D 1 53  ? 537.657 346.692 565.969 1.00 58.03  ? 52  ARG D CD  1 
ATOM 4840 N NE  . ARG D 1 53  ? 538.420 347.913 566.197 1.00 67.64  ? 52  ARG D NE  1 
ATOM 4841 C CZ  . ARG D 1 53  ? 539.595 347.959 566.808 1.00 67.83  ? 52  ARG D CZ  1 
ATOM 4842 N NH1 . ARG D 1 53  ? 540.178 346.865 567.269 1.00 66.09  ? 52  ARG D NH1 1 
ATOM 4843 N NH2 . ARG D 1 53  ? 540.202 349.133 566.960 1.00 63.83  ? 52  ARG D NH2 1 
ATOM 4844 N N   . CYS D 1 54  ? 533.086 343.546 565.652 1.00 49.58  ? 53  CYS D N   1 
ATOM 4845 C CA  . CYS D 1 54  ? 532.350 342.458 565.018 1.00 49.90  ? 53  CYS D CA  1 
ATOM 4846 C C   . CYS D 1 54  ? 530.856 342.752 564.969 1.00 55.13  ? 53  CYS D C   1 
ATOM 4847 O O   . CYS D 1 54  ? 530.205 342.513 563.946 1.00 63.34  ? 53  CYS D O   1 
ATOM 4848 C CB  . CYS D 1 54  ? 532.616 341.146 565.756 1.00 55.15  ? 53  CYS D CB  1 
ATOM 4849 S SG  . CYS D 1 54  ? 532.070 339.668 564.872 1.00 62.25  ? 53  CYS D SG  1 
ATOM 4850 N N   . ALA D 1 55  ? 530.295 343.276 566.062 1.00 45.63  ? 54  ALA D N   1 
ATOM 4851 C CA  . ALA D 1 55  ? 528.874 343.606 566.077 1.00 46.77  ? 54  ALA D CA  1 
ATOM 4852 C C   . ALA D 1 55  ? 528.554 344.696 565.064 1.00 48.92  ? 54  ALA D C   1 
ATOM 4853 O O   . ALA D 1 55  ? 527.573 344.597 564.314 1.00 57.47  ? 54  ALA D O   1 
ATOM 4854 C CB  . ALA D 1 55  ? 528.450 344.040 567.480 1.00 52.06  ? 54  ALA D CB  1 
ATOM 4855 N N   . LYS D 1 56  ? 529.376 345.749 565.027 1.00 43.90  ? 55  LYS D N   1 
ATOM 4856 C CA  . LYS D 1 56  ? 529.136 346.830 564.077 1.00 43.24  ? 55  LYS D CA  1 
ATOM 4857 C C   . LYS D 1 56  ? 529.218 346.326 562.644 1.00 42.82  ? 55  LYS D C   1 
ATOM 4858 O O   . LYS D 1 56  ? 528.377 346.673 561.805 1.00 52.84  ? 55  LYS D O   1 
ATOM 4859 C CB  . LYS D 1 56  ? 530.136 347.961 564.310 1.00 42.76  ? 55  LYS D CB  1 
ATOM 4860 C CG  . LYS D 1 56  ? 529.897 349.192 563.456 1.00 41.97  ? 55  LYS D CG  1 
ATOM 4861 C CD  . LYS D 1 56  ? 530.862 350.306 563.825 1.00 48.92  ? 55  LYS D CD  1 
ATOM 4862 C CE  . LYS D 1 56  ? 530.598 351.562 563.015 1.00 49.91  ? 55  LYS D CE  1 
ATOM 4863 N NZ  . LYS D 1 56  ? 531.008 351.401 561.594 1.00 51.58  ? 55  LYS D NZ  1 
ATOM 4864 N N   . SER D 1 57  ? 530.214 345.488 562.348 1.00 40.92  ? 56  SER D N   1 
ATOM 4865 C CA  . SER D 1 57  ? 530.372 344.977 560.993 1.00 41.19  ? 56  SER D CA  1 
ATOM 4866 C C   . SER D 1 57  ? 529.222 344.059 560.607 1.00 38.85  ? 56  SER D C   1 
ATOM 4867 O O   . SER D 1 57  ? 528.751 344.101 559.467 1.00 55.22  ? 56  SER D O   1 
ATOM 4868 C CB  . SER D 1 57  ? 531.710 344.256 560.865 1.00 43.99  ? 56  SER D CB  1 
ATOM 4869 O OG  . SER D 1 57  ? 532.767 345.139 561.189 1.00 51.37  ? 56  SER D OG  1 
ATOM 4870 N N   . THR D 1 58  ? 528.751 343.224 561.536 1.00 29.01  ? 57  THR D N   1 
ATOM 4871 C CA  . THR D 1 58  ? 527.613 342.361 561.236 1.00 36.80  ? 57  THR D CA  1 
ATOM 4872 C C   . THR D 1 58  ? 526.357 343.179 560.957 1.00 45.02  ? 57  THR D C   1 
ATOM 4873 O O   . THR D 1 58  ? 525.635 342.917 559.983 1.00 52.61  ? 57  THR D O   1 
ATOM 4874 C CB  . THR D 1 58  ? 527.374 341.388 562.390 1.00 36.08  ? 57  THR D CB  1 
ATOM 4875 O OG1 . THR D 1 58  ? 528.363 340.352 562.354 1.00 37.34  ? 57  THR D OG1 1 
ATOM 4876 C CG2 . THR D 1 58  ? 525.995 340.764 562.289 1.00 35.83  ? 57  THR D CG2 1 
ATOM 4877 N N   . ILE D 1 59  ? 526.089 344.188 561.791 1.00 40.30  ? 58  ILE D N   1 
ATOM 4878 C CA  . ILE D 1 59  ? 524.906 345.019 561.583 1.00 27.47  ? 58  ILE D CA  1 
ATOM 4879 C C   . ILE D 1 59  ? 524.998 345.754 560.252 1.00 37.55  ? 58  ILE D C   1 
ATOM 4880 O O   . ILE D 1 59  ? 524.008 345.865 559.520 1.00 49.42  ? 58  ILE D O   1 
ATOM 4881 C CB  . ILE D 1 59  ? 524.718 345.992 562.762 1.00 29.47  ? 58  ILE D CB  1 
ATOM 4882 C CG1 . ILE D 1 59  ? 524.472 345.213 564.053 1.00 32.08  ? 58  ILE D CG1 1 
ATOM 4883 C CG2 . ILE D 1 59  ? 523.564 346.940 562.492 1.00 38.55  ? 58  ILE D CG2 1 
ATOM 4884 C CD1 . ILE D 1 59  ? 524.154 346.086 565.240 1.00 35.45  ? 58  ILE D CD1 1 
ATOM 4885 N N   . ILE D 1 60  ? 526.186 346.258 559.911 1.00 38.40  ? 59  ILE D N   1 
ATOM 4886 C CA  . ILE D 1 60  ? 526.362 346.931 558.628 1.00 26.91  ? 59  ILE D CA  1 
ATOM 4887 C C   . ILE D 1 60  ? 526.171 345.950 557.477 1.00 26.61  ? 59  ILE D C   1 
ATOM 4888 O O   . ILE D 1 60  ? 525.601 346.296 556.436 1.00 42.65  ? 59  ILE D O   1 
ATOM 4889 C CB  . ILE D 1 60  ? 527.739 347.616 558.575 1.00 23.61  ? 59  ILE D CB  1 
ATOM 4890 C CG1 . ILE D 1 60  ? 527.742 348.858 559.464 1.00 30.77  ? 59  ILE D CG1 1 
ATOM 4891 C CG2 . ILE D 1 60  ? 528.107 347.988 557.151 1.00 32.68  ? 59  ILE D CG2 1 
ATOM 4892 C CD1 . ILE D 1 60  ? 529.098 349.494 559.613 1.00 40.09  ? 59  ILE D CD1 1 
ATOM 4893 N N   . GLU D 1 61  ? 526.635 344.710 557.646 1.00 34.53  ? 60  GLU D N   1 
ATOM 4894 C CA  . GLU D 1 61  ? 526.490 343.709 556.595 1.00 35.00  ? 60  GLU D CA  1 
ATOM 4895 C C   . GLU D 1 61  ? 525.028 343.374 556.347 1.00 41.10  ? 60  GLU D C   1 
ATOM 4896 O O   . GLU D 1 61  ? 524.619 343.162 555.199 1.00 47.30  ? 60  GLU D O   1 
ATOM 4897 C CB  . GLU D 1 61  ? 527.267 342.446 556.962 1.00 33.80  ? 60  GLU D CB  1 
ATOM 4898 C CG  . GLU D 1 61  ? 527.320 341.415 555.848 1.00 45.12  ? 60  GLU D CG  1 
ATOM 4899 C CD  . GLU D 1 61  ? 527.673 340.029 556.346 1.00 59.47  ? 60  GLU D CD  1 
ATOM 4900 O OE1 . GLU D 1 61  ? 527.675 339.820 557.577 1.00 59.71  ? 60  GLU D OE1 1 
ATOM 4901 O OE2 . GLU D 1 61  ? 527.948 339.147 555.506 1.00 57.18  ? 60  GLU D OE2 1 
ATOM 4902 N N   . TYR D 1 62  ? 524.224 343.315 557.406 1.00 43.04  ? 61  TYR D N   1 
ATOM 4903 C CA  . TYR D 1 62  ? 522.818 342.934 557.279 1.00 38.57  ? 61  TYR D CA  1 
ATOM 4904 C C   . TYR D 1 62  ? 521.887 344.139 557.261 1.00 39.63  ? 61  TYR D C   1 
ATOM 4905 O O   . TYR D 1 62  ? 520.779 344.093 557.801 1.00 45.19  ? 61  TYR D O   1 
ATOM 4906 C CB  . TYR D 1 62  ? 522.437 341.959 558.386 1.00 37.45  ? 61  TYR D CB  1 
ATOM 4907 C CG  . TYR D 1 62  ? 523.097 340.614 558.211 1.00 36.32  ? 61  TYR D CG  1 
ATOM 4908 C CD1 . TYR D 1 62  ? 522.765 339.795 557.143 1.00 32.33  ? 61  TYR D CD1 1 
ATOM 4909 C CD2 . TYR D 1 62  ? 524.072 340.175 559.093 1.00 41.87  ? 61  TYR D CD2 1 
ATOM 4910 C CE1 . TYR D 1 62  ? 523.370 338.570 556.968 1.00 41.99  ? 61  TYR D CE1 1 
ATOM 4911 C CE2 . TYR D 1 62  ? 524.685 338.952 558.924 1.00 37.30  ? 61  TYR D CE2 1 
ATOM 4912 C CZ  . TYR D 1 62  ? 524.330 338.153 557.861 1.00 45.15  ? 61  TYR D CZ  1 
ATOM 4913 O OH  . TYR D 1 62  ? 524.937 336.931 557.691 1.00 49.71  ? 61  TYR D OH  1 
ATOM 4914 N N   . LEU D 1 63  ? 522.324 345.232 556.643 1.00 37.69  ? 62  LEU D N   1 
ATOM 4915 C CA  . LEU D 1 63  ? 521.480 346.381 556.354 1.00 27.55  ? 62  LEU D CA  1 
ATOM 4916 C C   . LEU D 1 63  ? 521.487 346.636 554.853 1.00 33.34  ? 62  LEU D C   1 
ATOM 4917 O O   . LEU D 1 63  ? 522.492 346.403 554.175 1.00 36.32  ? 62  LEU D O   1 
ATOM 4918 C CB  . LEU D 1 63  ? 521.959 347.636 557.091 1.00 20.64  ? 62  LEU D CB  1 
ATOM 4919 C CG  . LEU D 1 63  ? 521.551 347.803 558.554 1.00 27.98  ? 62  LEU D CG  1 
ATOM 4920 C CD1 . LEU D 1 63  ? 522.210 349.039 559.144 1.00 23.07  ? 62  LEU D CD1 1 
ATOM 4921 C CD2 . LEU D 1 63  ? 520.043 347.885 558.682 1.00 34.22  ? 62  LEU D CD2 1 
ATOM 4922 N N   . SER D 1 64  ? 520.360 347.115 554.336 1.00 37.85  ? 63  SER D N   1 
ATOM 4923 C CA  . SER D 1 64  ? 520.279 347.411 552.916 1.00 38.66  ? 63  SER D CA  1 
ATOM 4924 C C   . SER D 1 64  ? 521.083 348.668 552.590 1.00 45.96  ? 63  SER D C   1 
ATOM 4925 O O   . SER D 1 64  ? 521.494 349.427 553.472 1.00 48.37  ? 63  SER D O   1 
ATOM 4926 C CB  . SER D 1 64  ? 518.825 347.575 552.480 1.00 38.15  ? 63  SER D CB  1 
ATOM 4927 O OG  . SER D 1 64  ? 518.127 348.441 553.355 1.00 44.56  ? 63  SER D OG  1 
ATOM 4928 N N   . ASP D 1 65  ? 521.308 348.880 551.292 1.00 39.21  ? 64  ASP D N   1 
ATOM 4929 C CA  . ASP D 1 65  ? 522.139 349.996 550.853 1.00 32.74  ? 64  ASP D CA  1 
ATOM 4930 C C   . ASP D 1 65  ? 521.533 351.340 551.233 1.00 36.48  ? 64  ASP D C   1 
ATOM 4931 O O   . ASP D 1 65  ? 522.265 352.316 551.429 1.00 43.28  ? 64  ASP D O   1 
ATOM 4932 C CB  . ASP D 1 65  ? 522.355 349.920 549.343 1.00 39.30  ? 64  ASP D CB  1 
ATOM 4933 C CG  . ASP D 1 65  ? 523.038 348.637 548.918 1.00 48.93  ? 64  ASP D CG  1 
ATOM 4934 O OD1 . ASP D 1 65  ? 523.772 348.053 549.742 1.00 50.52  ? 64  ASP D OD1 1 
ATOM 4935 O OD2 . ASP D 1 65  ? 522.841 348.212 547.760 1.00 52.08  ? 64  ASP D OD2 1 
ATOM 4936 N N   . SER D 1 66  ? 520.207 351.413 551.339 1.00 40.15  ? 65  SER D N   1 
ATOM 4937 C CA  . SER D 1 66  ? 519.556 352.675 551.671 1.00 41.48  ? 65  SER D CA  1 
ATOM 4938 C C   . SER D 1 66  ? 519.682 353.024 553.149 1.00 41.11  ? 65  SER D C   1 
ATOM 4939 O O   . SER D 1 66  ? 519.642 354.207 553.504 1.00 38.74  ? 65  SER D O   1 
ATOM 4940 C CB  . SER D 1 66  ? 518.081 352.623 551.272 1.00 38.39  ? 65  SER D CB  1 
ATOM 4941 O OG  . SER D 1 66  ? 517.939 352.345 549.890 1.00 43.97  ? 65  SER D OG  1 
ATOM 4942 N N   . PHE D 1 67  ? 519.834 352.026 554.017 1.00 38.02  ? 66  PHE D N   1 
ATOM 4943 C CA  . PHE D 1 67  ? 519.794 352.228 555.458 1.00 32.98  ? 66  PHE D CA  1 
ATOM 4944 C C   . PHE D 1 67  ? 521.175 352.350 556.088 1.00 33.62  ? 66  PHE D C   1 
ATOM 4945 O O   . PHE D 1 67  ? 521.282 352.360 557.318 1.00 40.80  ? 66  PHE D O   1 
ATOM 4946 C CB  . PHE D 1 67  ? 519.022 351.089 556.126 1.00 32.03  ? 66  PHE D CB  1 
ATOM 4947 C CG  . PHE D 1 67  ? 517.533 351.226 556.019 1.00 34.17  ? 66  PHE D CG  1 
ATOM 4948 C CD1 . PHE D 1 67  ? 516.864 350.796 554.887 1.00 38.11  ? 66  PHE D CD1 1 
ATOM 4949 C CD2 . PHE D 1 67  ? 516.803 351.794 557.046 1.00 36.59  ? 66  PHE D CD2 1 
ATOM 4950 C CE1 . PHE D 1 67  ? 515.496 350.923 554.786 1.00 38.21  ? 66  PHE D CE1 1 
ATOM 4951 C CE2 . PHE D 1 67  ? 515.435 351.926 556.950 1.00 40.96  ? 66  PHE D CE2 1 
ATOM 4952 C CZ  . PHE D 1 67  ? 514.781 351.491 555.819 1.00 42.59  ? 66  PHE D CZ  1 
ATOM 4953 N N   . LEU D 1 68  ? 522.233 352.440 555.282 1.00 32.31  ? 67  LEU D N   1 
ATOM 4954 C CA  . LEU D 1 68  ? 523.579 352.537 555.832 1.00 38.61  ? 67  LEU D CA  1 
ATOM 4955 C C   . LEU D 1 68  ? 523.857 353.883 556.489 1.00 39.48  ? 67  LEU D C   1 
ATOM 4956 O O   . LEU D 1 68  ? 524.849 354.002 557.219 1.00 46.19  ? 67  LEU D O   1 
ATOM 4957 C CB  . LEU D 1 68  ? 524.609 352.269 554.736 1.00 39.06  ? 67  LEU D CB  1 
ATOM 4958 C CG  . LEU D 1 68  ? 524.611 350.834 554.209 1.00 29.98  ? 67  LEU D CG  1 
ATOM 4959 C CD1 . LEU D 1 68  ? 525.672 350.654 553.141 1.00 36.55  ? 67  LEU D CD1 1 
ATOM 4960 C CD2 . LEU D 1 68  ? 524.821 349.854 555.347 1.00 32.86  ? 67  LEU D CD2 1 
ATOM 4961 N N   . ASN D 1 69  ? 523.015 354.893 556.257 1.00 30.66  ? 68  ASN D N   1 
ATOM 4962 C CA  . ASN D 1 69  ? 523.203 356.175 556.924 1.00 35.47  ? 68  ASN D CA  1 
ATOM 4963 C C   . ASN D 1 69  ? 523.012 356.072 558.431 1.00 42.52  ? 68  ASN D C   1 
ATOM 4964 O O   . ASN D 1 69  ? 523.468 356.957 559.163 1.00 43.66  ? 68  ASN D O   1 
ATOM 4965 C CB  . ASN D 1 69  ? 522.257 357.225 556.333 1.00 41.14  ? 68  ASN D CB  1 
ATOM 4966 C CG  . ASN D 1 69  ? 520.793 356.875 556.525 1.00 47.57  ? 68  ASN D CG  1 
ATOM 4967 O OD1 . ASN D 1 69  ? 520.290 356.834 557.648 1.00 51.75  ? 68  ASN D OD1 1 
ATOM 4968 N ND2 . ASN D 1 69  ? 520.098 356.626 555.421 1.00 43.10  ? 68  ASN D ND2 1 
ATOM 4969 N N   . PHE D 1 70  ? 522.346 355.018 558.909 1.00 44.64  ? 69  PHE D N   1 
ATOM 4970 C CA  . PHE D 1 70  ? 522.244 354.785 560.344 1.00 39.61  ? 69  PHE D CA  1 
ATOM 4971 C C   . PHE D 1 70  ? 523.581 354.397 560.957 1.00 45.44  ? 69  PHE D C   1 
ATOM 4972 O O   . PHE D 1 70  ? 523.778 354.596 562.160 1.00 48.71  ? 69  PHE D O   1 
ATOM 4973 C CB  . PHE D 1 70  ? 521.210 353.696 560.629 1.00 32.32  ? 69  PHE D CB  1 
ATOM 4974 C CG  . PHE D 1 70  ? 519.791 354.160 560.501 1.00 40.78  ? 69  PHE D CG  1 
ATOM 4975 C CD1 . PHE D 1 70  ? 519.238 355.008 561.444 1.00 42.20  ? 69  PHE D CD1 1 
ATOM 4976 C CD2 . PHE D 1 70  ? 519.011 353.753 559.433 1.00 43.71  ? 69  PHE D CD2 1 
ATOM 4977 C CE1 . PHE D 1 70  ? 517.933 355.438 561.325 1.00 42.85  ? 69  PHE D CE1 1 
ATOM 4978 C CE2 . PHE D 1 70  ? 517.706 354.180 559.310 1.00 40.65  ? 69  PHE D CE2 1 
ATOM 4979 C CZ  . PHE D 1 70  ? 517.166 355.023 560.256 1.00 43.11  ? 69  PHE D CZ  1 
ATOM 4980 N N   . ALA D 1 71  ? 524.497 353.849 560.161 1.00 46.56  ? 70  ALA D N   1 
ATOM 4981 C CA  . ALA D 1 71  ? 525.810 353.449 560.640 1.00 41.56  ? 70  ALA D CA  1 
ATOM 4982 C C   . ALA D 1 71  ? 526.941 354.279 560.053 1.00 46.68  ? 70  ALA D C   1 
ATOM 4983 O O   . ALA D 1 71  ? 528.105 354.032 560.391 1.00 48.56  ? 70  ALA D O   1 
ATOM 4984 C CB  . ALA D 1 71  ? 526.057 351.966 560.334 1.00 41.57  ? 70  ALA D CB  1 
ATOM 4985 N N   . THR D 1 72  ? 526.638 355.246 559.182 1.00 56.07  ? 71  THR D N   1 
ATOM 4986 C CA  . THR D 1 72  ? 527.692 356.074 558.602 1.00 61.83  ? 71  THR D CA  1 
ATOM 4987 C C   . THR D 1 72  ? 528.466 356.826 559.678 1.00 56.57  ? 71  THR D C   1 
ATOM 4988 O O   . THR D 1 72  ? 529.696 356.935 559.606 1.00 53.85  ? 71  THR D O   1 
ATOM 4989 C CB  . THR D 1 72  ? 527.102 357.057 557.591 1.00 59.72  ? 71  THR D CB  1 
ATOM 4990 O OG1 . THR D 1 72  ? 525.886 357.611 558.110 1.00 55.40  ? 71  THR D OG1 1 
ATOM 4991 C CG2 . THR D 1 72  ? 526.824 356.363 556.265 1.00 53.75  ? 71  THR D CG2 1 
ATOM 4992 N N   . SER D 1 73  ? 527.767 357.355 560.677 1.00 61.36  ? 72  SER D N   1 
ATOM 4993 C CA  . SER D 1 73  ? 528.438 358.050 561.765 1.00 69.26  ? 72  SER D CA  1 
ATOM 4994 C C   . SER D 1 73  ? 529.280 357.077 562.582 1.00 72.73  ? 72  SER D C   1 
ATOM 4995 O O   . SER D 1 73  ? 528.975 355.885 562.681 1.00 72.98  ? 72  SER D O   1 
ATOM 4996 C CB  . SER D 1 73  ? 527.417 358.746 562.665 1.00 65.71  ? 72  SER D CB  1 
ATOM 4997 O OG  . SER D 1 73  ? 528.058 359.444 563.718 1.00 64.88  ? 72  SER D OG  1 
ATOM 4998 N N   . ASP D 1 74  ? 530.360 357.597 563.167 1.00 72.94  ? 73  ASP D N   1 
ATOM 4999 C CA  . ASP D 1 74  ? 531.271 356.788 563.975 1.00 71.21  ? 73  ASP D CA  1 
ATOM 5000 C C   . ASP D 1 74  ? 530.603 356.510 565.319 1.00 72.59  ? 73  ASP D C   1 
ATOM 5001 O O   . ASP D 1 74  ? 530.869 357.156 566.336 1.00 69.83  ? 73  ASP D O   1 
ATOM 5002 C CB  . ASP D 1 74  ? 532.611 357.492 564.145 1.00 71.62  ? 73  ASP D CB  1 
ATOM 5003 C CG  . ASP D 1 74  ? 533.613 356.661 564.923 1.00 73.21  ? 73  ASP D CG  1 
ATOM 5004 O OD1 . ASP D 1 74  ? 533.416 355.432 565.030 1.00 72.85  ? 73  ASP D OD1 1 
ATOM 5005 O OD2 . ASP D 1 74  ? 534.599 357.237 565.430 1.00 74.01  ? 73  ASP D OD2 1 
ATOM 5006 N N   . ILE D 1 75  ? 529.712 355.519 565.314 1.00 69.99  ? 74  ILE D N   1 
ATOM 5007 C CA  . ILE D 1 75  ? 528.950 355.140 566.494 1.00 68.24  ? 74  ILE D CA  1 
ATOM 5008 C C   . ILE D 1 75  ? 529.033 353.631 566.671 1.00 64.65  ? 74  ILE D C   1 
ATOM 5009 O O   . ILE D 1 75  ? 529.300 352.882 565.729 1.00 63.84  ? 74  ILE D O   1 
ATOM 5010 C CB  . ILE D 1 75  ? 527.477 355.592 566.407 1.00 64.11  ? 74  ILE D CB  1 
ATOM 5011 C CG1 . ILE D 1 75  ? 526.823 355.041 565.141 1.00 58.19  ? 74  ILE D CG1 1 
ATOM 5012 C CG2 . ILE D 1 75  ? 527.380 357.109 566.436 1.00 60.13  ? 74  ILE D CG2 1 
ATOM 5013 C CD1 . ILE D 1 75  ? 525.390 355.482 564.958 1.00 58.40  ? 74  ILE D CD1 1 
ATOM 5014 N N   . THR D 1 76  ? 528.797 353.191 567.903 1.00 60.94  ? 75  THR D N   1 
ATOM 5015 C CA  . THR D 1 76  ? 528.849 351.777 568.232 1.00 60.52  ? 75  THR D CA  1 
ATOM 5016 C C   . THR D 1 76  ? 527.610 351.057 567.703 1.00 62.72  ? 75  THR D C   1 
ATOM 5017 O O   . THR D 1 76  ? 526.631 351.673 567.277 1.00 66.80  ? 75  THR D O   1 
ATOM 5018 C CB  . THR D 1 76  ? 528.967 351.581 569.742 1.00 62.40  ? 75  THR D CB  1 
ATOM 5019 O OG1 . THR D 1 76  ? 527.809 352.127 570.387 1.00 61.20  ? 75  THR D OG1 1 
ATOM 5020 C CG2 . THR D 1 76  ? 530.209 352.279 570.272 1.00 62.38  ? 75  THR D CG2 1 
ATOM 5021 N N   . ALA D 1 77  ? 527.667 349.723 567.733 1.00 57.22  ? 76  ALA D N   1 
ATOM 5022 C CA  . ALA D 1 77  ? 526.531 348.922 567.287 1.00 56.81  ? 76  ALA D CA  1 
ATOM 5023 C C   . ALA D 1 77  ? 525.319 349.137 568.186 1.00 57.84  ? 76  ALA D C   1 
ATOM 5024 O O   . ALA D 1 77  ? 524.176 349.148 567.710 1.00 61.70  ? 76  ALA D O   1 
ATOM 5025 C CB  . ALA D 1 77  ? 526.915 347.444 567.246 1.00 55.35  ? 76  ALA D CB  1 
ATOM 5026 N N   . ARG D 1 78  ? 525.551 349.303 569.490 1.00 60.94  ? 77  ARG D N   1 
ATOM 5027 C CA  . ARG D 1 78  ? 524.449 349.569 570.408 1.00 59.93  ? 77  ARG D CA  1 
ATOM 5028 C C   . ARG D 1 78  ? 523.727 350.856 570.038 1.00 61.50  ? 77  ARG D C   1 
ATOM 5029 O O   . ARG D 1 78  ? 522.493 350.908 570.048 1.00 61.49  ? 77  ARG D O   1 
ATOM 5030 C CB  . ARG D 1 78  ? 524.966 349.640 571.845 1.00 59.28  ? 77  ARG D CB  1 
ATOM 5031 C CG  . ARG D 1 78  ? 524.161 350.566 572.746 1.00 61.37  ? 77  ARG D CG  1 
ATOM 5032 C CD  . ARG D 1 78  ? 524.644 350.513 574.184 1.00 62.44  ? 77  ARG D CD  1 
ATOM 5033 N NE  . ARG D 1 78  ? 524.552 349.170 574.742 1.00 68.30  ? 77  ARG D NE  1 
ATOM 5034 C CZ  . ARG D 1 78  ? 525.334 348.705 575.706 1.00 68.50  ? 77  ARG D CZ  1 
ATOM 5035 N NH1 . ARG D 1 78  ? 526.282 349.452 576.248 1.00 65.88  ? 77  ARG D NH1 1 
ATOM 5036 N NH2 . ARG D 1 78  ? 525.161 347.459 576.137 1.00 68.04  ? 77  ARG D NH2 1 
ATOM 5037 N N   . GLN D 1 79  ? 524.479 351.904 569.696 1.00 60.77  ? 78  GLN D N   1 
ATOM 5038 C CA  . GLN D 1 79  ? 523.849 353.159 569.300 1.00 59.08  ? 78  GLN D CA  1 
ATOM 5039 C C   . GLN D 1 79  ? 523.136 353.031 567.960 1.00 56.96  ? 78  GLN D C   1 
ATOM 5040 O O   . GLN D 1 79  ? 522.095 353.664 567.755 1.00 59.47  ? 78  GLN D O   1 
ATOM 5041 C CB  . GLN D 1 79  ? 524.889 354.277 569.258 1.00 58.85  ? 78  GLN D CB  1 
ATOM 5042 C CG  . GLN D 1 79  ? 525.482 354.597 570.620 1.00 62.50  ? 78  GLN D CG  1 
ATOM 5043 C CD  . GLN D 1 79  ? 526.493 355.722 570.573 1.00 65.90  ? 78  GLN D CD  1 
ATOM 5044 O OE1 . GLN D 1 79  ? 526.765 356.283 569.513 1.00 65.23  ? 78  GLN D OE1 1 
ATOM 5045 N NE2 . GLN D 1 79  ? 527.058 356.058 571.727 1.00 64.45  ? 78  GLN D NE2 1 
ATOM 5046 N N   . ILE D 1 80  ? 523.668 352.219 567.044 1.00 51.24  ? 79  ILE D N   1 
ATOM 5047 C CA  . ILE D 1 80  ? 522.977 351.968 565.781 1.00 48.73  ? 79  ILE D CA  1 
ATOM 5048 C C   . ILE D 1 80  ? 521.622 351.325 566.044 1.00 51.35  ? 79  ILE D C   1 
ATOM 5049 O O   . ILE D 1 80  ? 520.594 351.740 565.492 1.00 57.79  ? 79  ILE D O   1 
ATOM 5050 C CB  . ILE D 1 80  ? 523.840 351.088 564.860 1.00 48.27  ? 79  ILE D CB  1 
ATOM 5051 C CG1 . ILE D 1 80  ? 525.104 351.830 564.427 1.00 54.79  ? 79  ILE D CG1 1 
ATOM 5052 C CG2 . ILE D 1 80  ? 523.042 350.645 563.647 1.00 43.94  ? 79  ILE D CG2 1 
ATOM 5053 C CD1 . ILE D 1 80  ? 526.159 350.926 563.830 1.00 51.69  ? 79  ILE D CD1 1 
ATOM 5054 N N   . LEU D 1 81  ? 521.602 350.304 566.903 1.00 56.39  ? 80  LEU D N   1 
ATOM 5055 C CA  . LEU D 1 81  ? 520.344 349.637 567.221 1.00 53.64  ? 80  LEU D CA  1 
ATOM 5056 C C   . LEU D 1 81  ? 519.401 350.566 567.974 1.00 53.82  ? 80  LEU D C   1 
ATOM 5057 O O   . LEU D 1 81  ? 518.183 350.508 567.780 1.00 52.37  ? 80  LEU D O   1 
ATOM 5058 C CB  . LEU D 1 81  ? 520.611 348.364 568.022 1.00 52.58  ? 80  LEU D CB  1 
ATOM 5059 C CG  . LEU D 1 81  ? 521.040 347.156 567.189 1.00 48.97  ? 80  LEU D CG  1 
ATOM 5060 C CD1 . LEU D 1 81  ? 521.478 346.012 568.083 1.00 49.85  ? 80  LEU D CD1 1 
ATOM 5061 C CD2 . LEU D 1 81  ? 519.912 346.717 566.271 1.00 52.86  ? 80  LEU D CD2 1 
ATOM 5062 N N   . GLU D 1 82  ? 519.941 351.433 568.834 1.00 61.17  ? 81  GLU D N   1 
ATOM 5063 C CA  . GLU D 1 82  ? 519.099 352.390 569.545 1.00 59.49  ? 81  GLU D CA  1 
ATOM 5064 C C   . GLU D 1 82  ? 518.443 353.373 568.584 1.00 57.92  ? 81  GLU D C   1 
ATOM 5065 O O   . GLU D 1 82  ? 517.251 353.676 568.712 1.00 61.45  ? 81  GLU D O   1 
ATOM 5066 C CB  . GLU D 1 82  ? 519.924 353.137 570.593 1.00 60.41  ? 81  GLU D CB  1 
ATOM 5067 C CG  . GLU D 1 82  ? 520.092 352.390 571.904 1.00 65.69  ? 81  GLU D CG  1 
ATOM 5068 C CD  . GLU D 1 82  ? 520.841 353.200 572.942 1.00 67.15  ? 81  GLU D CD  1 
ATOM 5069 O OE1 . GLU D 1 82  ? 521.423 354.243 572.578 1.00 66.00  ? 81  GLU D OE1 1 
ATOM 5070 O OE2 . GLU D 1 82  ? 520.849 352.795 574.124 1.00 65.19  ? 81  GLU D OE2 1 
ATOM 5071 N N   . ASN D 1 83  ? 519.207 353.886 567.616 1.00 48.01  ? 82  ASN D N   1 
ATOM 5072 C CA  . ASN D 1 83  ? 518.633 354.791 566.626 1.00 45.98  ? 82  ASN D CA  1 
ATOM 5073 C C   . ASN D 1 83  ? 517.588 354.083 565.776 1.00 46.03  ? 82  ASN D C   1 
ATOM 5074 O O   . ASN D 1 83  ? 516.527 354.650 565.481 1.00 52.98  ? 82  ASN D O   1 
ATOM 5075 C CB  . ASN D 1 83  ? 519.734 355.377 565.743 1.00 42.74  ? 82  ASN D CB  1 
ATOM 5076 C CG  . ASN D 1 83  ? 520.781 356.128 566.538 1.00 52.08  ? 82  ASN D CG  1 
ATOM 5077 O OD1 . ASN D 1 83  ? 520.474 356.765 567.545 1.00 56.58  ? 82  ASN D OD1 1 
ATOM 5078 N ND2 . ASN D 1 83  ? 522.027 356.060 566.087 1.00 52.42  ? 82  ASN D ND2 1 
ATOM 5079 N N   . LEU D 1 84  ? 517.865 352.840 565.377 1.00 47.17  ? 83  LEU D N   1 
ATOM 5080 C CA  . LEU D 1 84  ? 516.887 352.088 564.598 1.00 46.21  ? 83  LEU D CA  1 
ATOM 5081 C C   . LEU D 1 84  ? 515.614 351.845 565.400 1.00 45.94  ? 83  LEU D C   1 
ATOM 5082 O O   . LEU D 1 84  ? 514.507 351.923 564.856 1.00 45.70  ? 83  LEU D O   1 
ATOM 5083 C CB  . LEU D 1 84  ? 517.493 350.767 564.126 1.00 45.61  ? 83  LEU D CB  1 
ATOM 5084 C CG  . LEU D 1 84  ? 517.964 350.749 562.671 1.00 41.79  ? 83  LEU D CG  1 
ATOM 5085 C CD1 . LEU D 1 84  ? 518.574 349.405 562.313 1.00 45.83  ? 83  LEU D CD1 1 
ATOM 5086 C CD2 . LEU D 1 84  ? 516.813 351.080 561.739 1.00 42.14  ? 83  LEU D CD2 1 
ATOM 5087 N N   . ASP D 1 85  ? 515.751 351.548 566.694 1.00 52.93  ? 84  ASP D N   1 
ATOM 5088 C CA  . ASP D 1 85  ? 514.583 351.370 567.551 1.00 52.76  ? 84  ASP D CA  1 
ATOM 5089 C C   . ASP D 1 85  ? 513.785 352.662 567.662 1.00 54.96  ? 84  ASP D C   1 
ATOM 5090 O O   . ASP D 1 85  ? 512.553 352.656 567.565 1.00 57.63  ? 84  ASP D O   1 
ATOM 5091 C CB  . ASP D 1 85  ? 515.021 350.894 568.936 1.00 52.53  ? 84  ASP D CB  1 
ATOM 5092 C CG  . ASP D 1 85  ? 515.128 349.388 569.029 1.00 61.62  ? 84  ASP D CG  1 
ATOM 5093 O OD1 . ASP D 1 85  ? 515.011 348.719 567.984 1.00 61.75  ? 84  ASP D OD1 1 
ATOM 5094 O OD2 . ASP D 1 85  ? 515.330 348.873 570.149 1.00 60.15  ? 84  ASP D OD2 1 
ATOM 5095 N N   . ALA D 1 86  ? 514.477 353.784 567.867 1.00 56.51  ? 85  ALA D N   1 
ATOM 5096 C CA  . ALA D 1 86  ? 513.789 355.059 568.027 1.00 52.13  ? 85  ALA D CA  1 
ATOM 5097 C C   . ALA D 1 86  ? 513.100 355.494 566.742 1.00 47.54  ? 85  ALA D C   1 
ATOM 5098 O O   . ALA D 1 86  ? 512.082 356.194 566.794 1.00 52.98  ? 85  ALA D O   1 
ATOM 5099 C CB  . ALA D 1 86  ? 514.771 356.134 568.492 1.00 47.09  ? 85  ALA D CB  1 
ATOM 5100 N N   . VAL D 1 87  ? 513.631 355.097 565.587 1.00 44.11  ? 86  VAL D N   1 
ATOM 5101 C CA  . VAL D 1 87  ? 513.044 355.523 564.322 1.00 45.94  ? 86  VAL D CA  1 
ATOM 5102 C C   . VAL D 1 87  ? 512.021 354.534 563.765 1.00 47.53  ? 86  VAL D C   1 
ATOM 5103 O O   . VAL D 1 87  ? 511.188 354.924 562.935 1.00 47.67  ? 86  VAL D O   1 
ATOM 5104 C CB  . VAL D 1 87  ? 514.153 355.789 563.287 1.00 48.44  ? 86  VAL D CB  1 
ATOM 5105 C CG1 . VAL D 1 87  ? 514.716 354.484 562.755 1.00 56.34  ? 86  VAL D CG1 1 
ATOM 5106 C CG2 . VAL D 1 87  ? 513.641 356.670 562.154 1.00 43.05  ? 86  VAL D CG2 1 
ATOM 5107 N N   . TYR D 1 88  ? 512.042 353.273 564.207 1.00 53.80  ? 87  TYR D N   1 
ATOM 5108 C CA  . TYR D 1 88  ? 511.143 352.262 563.668 1.00 55.37  ? 87  TYR D CA  1 
ATOM 5109 C C   . TYR D 1 88  ? 510.309 351.534 564.712 1.00 55.37  ? 87  TYR D C   1 
ATOM 5110 O O   . TYR D 1 88  ? 509.384 350.806 564.334 1.00 50.27  ? 87  TYR D O   1 
ATOM 5111 C CB  . TYR D 1 88  ? 511.928 351.222 562.855 1.00 46.86  ? 87  TYR D CB  1 
ATOM 5112 C CG  . TYR D 1 88  ? 511.972 351.520 561.375 1.00 47.79  ? 87  TYR D CG  1 
ATOM 5113 C CD1 . TYR D 1 88  ? 512.351 352.770 560.910 1.00 51.74  ? 87  TYR D CD1 1 
ATOM 5114 C CD2 . TYR D 1 88  ? 511.616 350.557 560.445 1.00 49.78  ? 87  TYR D CD2 1 
ATOM 5115 C CE1 . TYR D 1 88  ? 512.390 353.048 559.560 1.00 51.67  ? 87  TYR D CE1 1 
ATOM 5116 C CE2 . TYR D 1 88  ? 511.650 350.826 559.093 1.00 52.88  ? 87  TYR D CE2 1 
ATOM 5117 C CZ  . TYR D 1 88  ? 512.037 352.073 558.656 1.00 56.53  ? 87  TYR D CZ  1 
ATOM 5118 O OH  . TYR D 1 88  ? 512.072 352.344 557.308 1.00 58.34  ? 87  TYR D OH  1 
ATOM 5119 N N   . GLU D 1 89  ? 510.602 351.692 566.002 1.00 56.50  ? 88  GLU D N   1 
ATOM 5120 C CA  . GLU D 1 89  ? 509.803 351.076 567.055 1.00 50.18  ? 88  GLU D CA  1 
ATOM 5121 C C   . GLU D 1 89  ? 509.387 352.106 568.098 1.00 54.14  ? 88  GLU D C   1 
ATOM 5122 O O   . GLU D 1 89  ? 509.228 351.777 569.277 1.00 54.20  ? 88  GLU D O   1 
ATOM 5123 C CB  . GLU D 1 89  ? 510.558 349.922 567.714 1.00 48.87  ? 88  GLU D CB  1 
ATOM 5124 C CG  . GLU D 1 89  ? 510.286 348.568 567.080 1.00 56.20  ? 88  GLU D CG  1 
ATOM 5125 C CD  . GLU D 1 89  ? 510.673 347.413 567.982 1.00 61.27  ? 88  GLU D CD  1 
ATOM 5126 O OE1 . GLU D 1 89  ? 511.263 347.666 569.053 1.00 62.44  ? 88  GLU D OE1 1 
ATOM 5127 O OE2 . GLU D 1 89  ? 510.387 346.253 567.620 1.00 57.14  ? 88  GLU D OE2 1 
ATOM 5128 N N   . ARG D 1 90  ? 509.210 353.355 567.678 1.00 51.30  ? 89  ARG D N   1 
ATOM 5129 C CA  . ARG D 1 90  ? 508.802 354.404 568.598 1.00 51.92  ? 89  ARG D CA  1 
ATOM 5130 C C   . ARG D 1 90  ? 507.350 354.211 569.021 1.00 54.82  ? 89  ARG D C   1 
ATOM 5131 O O   . ARG D 1 90  ? 506.521 353.696 568.267 1.00 50.83  ? 89  ARG D O   1 
ATOM 5132 C CB  . ARG D 1 90  ? 508.982 355.779 567.955 1.00 50.22  ? 89  ARG D CB  1 
ATOM 5133 C CG  . ARG D 1 90  ? 508.053 356.036 566.782 1.00 51.49  ? 89  ARG D CG  1 
ATOM 5134 C CD  . ARG D 1 90  ? 508.354 357.361 566.108 1.00 52.37  ? 89  ARG D CD  1 
ATOM 5135 N NE  . ARG D 1 90  ? 507.884 357.374 564.728 1.00 57.18  ? 89  ARG D NE  1 
ATOM 5136 C CZ  . ARG D 1 90  ? 506.668 357.748 564.357 1.00 58.05  ? 89  ARG D CZ  1 
ATOM 5137 N NH1 . ARG D 1 90  ? 505.776 358.170 565.237 1.00 53.52  ? 89  ARG D NH1 1 
ATOM 5138 N NH2 . ARG D 1 90  ? 506.339 357.698 563.069 1.00 54.32  ? 89  ARG D NH2 1 
ATOM 5139 N N   . LYS D 1 91  ? 507.051 354.628 570.247 1.00 48.35  ? 90  LYS D N   1 
ATOM 5140 C CA  . LYS D 1 91  ? 505.704 354.529 570.797 1.00 42.50  ? 90  LYS D CA  1 
ATOM 5141 C C   . LYS D 1 91  ? 504.928 355.783 570.412 1.00 50.09  ? 90  LYS D C   1 
ATOM 5142 O O   . LYS D 1 91  ? 505.207 356.874 570.919 1.00 53.95  ? 90  LYS D O   1 
ATOM 5143 C CB  . LYS D 1 91  ? 505.754 354.349 572.311 1.00 36.32  ? 90  LYS D CB  1 
ATOM 5144 C CG  . LYS D 1 91  ? 505.930 352.907 572.753 1.00 41.22  ? 90  LYS D CG  1 
ATOM 5145 C CD  . LYS D 1 91  ? 505.836 352.772 574.263 1.00 50.40  ? 90  LYS D CD  1 
ATOM 5146 C CE  . LYS D 1 91  ? 505.907 351.315 574.691 1.00 51.55  ? 90  LYS D CE  1 
ATOM 5147 N NZ  . LYS D 1 91  ? 507.309 350.861 574.897 1.00 51.32  ? 90  LYS D NZ  1 
ATOM 5148 N N   . SER D 1 92  ? 503.957 355.629 569.515 1.00 46.31  ? 91  SER D N   1 
ATOM 5149 C CA  . SER D 1 92  ? 503.152 356.741 569.035 1.00 40.43  ? 91  SER D CA  1 
ATOM 5150 C C   . SER D 1 92  ? 501.675 356.413 569.199 1.00 44.99  ? 91  SER D C   1 
ATOM 5151 O O   . SER D 1 92  ? 501.268 355.251 569.122 1.00 52.14  ? 91  SER D O   1 
ATOM 5152 C CB  . SER D 1 92  ? 503.454 357.059 567.566 1.00 39.05  ? 91  SER D CB  1 
ATOM 5153 O OG  . SER D 1 92  ? 502.580 358.058 567.072 1.00 43.10  ? 91  SER D OG  1 
ATOM 5154 N N   . LEU D 1 93  ? 500.874 357.455 569.429 1.00 48.93  ? 92  LEU D N   1 
ATOM 5155 C CA  . LEU D 1 93  ? 499.445 357.260 569.644 1.00 39.57  ? 92  LEU D CA  1 
ATOM 5156 C C   . LEU D 1 93  ? 498.676 357.206 568.329 1.00 36.81  ? 92  LEU D C   1 
ATOM 5157 O O   . LEU D 1 93  ? 497.744 356.409 568.187 1.00 47.20  ? 92  LEU D O   1 
ATOM 5158 C CB  . LEU D 1 93  ? 498.886 358.370 570.536 1.00 34.96  ? 92  LEU D CB  1 
ATOM 5159 C CG  . LEU D 1 93  ? 498.994 358.211 572.057 1.00 37.69  ? 92  LEU D CG  1 
ATOM 5160 C CD1 . LEU D 1 93  ? 498.193 357.005 572.520 1.00 33.05  ? 92  LEU D CD1 1 
ATOM 5161 C CD2 . LEU D 1 93  ? 500.439 358.115 572.529 1.00 40.87  ? 92  LEU D CD2 1 
ATOM 5162 N N   . ALA D 1 94  ? 499.041 358.053 567.363 1.00 34.16  ? 93  ALA D N   1 
ATOM 5163 C CA  . ALA D 1 94  ? 498.346 358.046 566.079 1.00 35.33  ? 93  ALA D CA  1 
ATOM 5164 C C   . ALA D 1 94  ? 498.562 356.732 565.339 1.00 42.72  ? 93  ALA D C   1 
ATOM 5165 O O   . ALA D 1 94  ? 497.618 356.171 564.768 1.00 47.69  ? 93  ALA D O   1 
ATOM 5166 C CB  . ALA D 1 94  ? 498.809 359.225 565.226 1.00 40.31  ? 93  ALA D CB  1 
ATOM 5167 N N   . SER D 1 95  ? 499.798 356.226 565.337 1.00 43.84  ? 94  SER D N   1 
ATOM 5168 C CA  . SER D 1 95  ? 500.076 354.959 564.670 1.00 42.98  ? 94  SER D CA  1 
ATOM 5169 C C   . SER D 1 95  ? 499.339 353.809 565.342 1.00 42.94  ? 94  SER D C   1 
ATOM 5170 O O   . SER D 1 95  ? 498.787 352.934 564.664 1.00 40.94  ? 94  SER D O   1 
ATOM 5171 C CB  . SER D 1 95  ? 501.581 354.695 564.651 1.00 41.24  ? 94  SER D CB  1 
ATOM 5172 O OG  . SER D 1 95  ? 502.085 354.534 565.965 1.00 46.50  ? 94  SER D OG  1 
ATOM 5173 N N   . GLN D 1 96  ? 499.313 353.795 566.677 1.00 39.04  ? 95  GLN D N   1 
ATOM 5174 C CA  . GLN D 1 96  ? 498.586 352.742 567.376 1.00 34.42  ? 95  GLN D CA  1 
ATOM 5175 C C   . GLN D 1 96  ? 497.084 352.863 567.152 1.00 34.06  ? 95  GLN D C   1 
ATOM 5176 O O   . GLN D 1 96  ? 496.388 351.847 567.085 1.00 42.72  ? 95  GLN D O   1 
ATOM 5177 C CB  . GLN D 1 96  ? 498.926 352.761 568.869 1.00 31.69  ? 95  GLN D CB  1 
ATOM 5178 C CG  . GLN D 1 96  ? 498.007 353.594 569.742 1.00 36.19  ? 95  GLN D CG  1 
ATOM 5179 C CD  . GLN D 1 96  ? 498.343 353.471 571.213 1.00 44.11  ? 95  GLN D CD  1 
ATOM 5180 O OE1 . GLN D 1 96  ? 499.484 353.190 571.579 1.00 37.48  ? 95  GLN D OE1 1 
ATOM 5181 N NE2 . GLN D 1 96  ? 497.348 353.678 572.067 1.00 44.88  ? 95  GLN D NE2 1 
ATOM 5182 N N   . LEU D 1 97  ? 496.571 354.086 567.008 1.00 36.47  ? 96  LEU D N   1 
ATOM 5183 C CA  . LEU D 1 97  ? 495.157 354.258 566.694 1.00 32.63  ? 96  LEU D CA  1 
ATOM 5184 C C   . LEU D 1 97  ? 494.837 353.735 565.298 1.00 35.05  ? 96  LEU D C   1 
ATOM 5185 O O   . LEU D 1 97  ? 493.801 353.091 565.090 1.00 44.40  ? 96  LEU D O   1 
ATOM 5186 C CB  . LEU D 1 97  ? 494.773 355.731 566.827 1.00 31.11  ? 96  LEU D CB  1 
ATOM 5187 C CG  . LEU D 1 97  ? 493.304 356.088 566.611 1.00 40.28  ? 96  LEU D CG  1 
ATOM 5188 C CD1 . LEU D 1 97  ? 492.441 355.410 567.660 1.00 42.72  ? 96  LEU D CD1 1 
ATOM 5189 C CD2 . LEU D 1 97  ? 493.115 357.594 566.650 1.00 38.48  ? 96  LEU D CD2 1 
ATOM 5190 N N   . ALA D 1 98  ? 495.721 353.993 564.331 1.00 30.98  ? 97  ALA D N   1 
ATOM 5191 C CA  . ALA D 1 98  ? 495.526 353.451 562.989 1.00 29.59  ? 97  ALA D CA  1 
ATOM 5192 C C   . ALA D 1 98  ? 495.582 351.928 562.995 1.00 35.04  ? 97  ALA D C   1 
ATOM 5193 O O   . ALA D 1 98  ? 494.798 351.266 562.304 1.00 40.85  ? 97  ALA D O   1 
ATOM 5194 C CB  . ALA D 1 98  ? 496.572 354.022 562.034 1.00 33.13  ? 97  ALA D CB  1 
ATOM 5195 N N   . LEU D 1 99  ? 496.509 351.353 563.765 1.00 38.16  ? 98  LEU D N   1 
ATOM 5196 C CA  . LEU D 1 99  ? 496.586 349.898 563.862 1.00 33.71  ? 98  LEU D CA  1 
ATOM 5197 C C   . LEU D 1 99  ? 495.343 349.320 564.530 1.00 35.33  ? 98  LEU D C   1 
ATOM 5198 O O   . LEU D 1 99  ? 494.871 348.243 564.149 1.00 41.15  ? 98  LEU D O   1 
ATOM 5199 C CB  . LEU D 1 99  ? 497.847 349.487 564.619 1.00 31.17  ? 98  LEU D CB  1 
ATOM 5200 C CG  . LEU D 1 99  ? 499.162 349.791 563.900 1.00 38.19  ? 98  LEU D CG  1 
ATOM 5201 C CD1 . LEU D 1 99  ? 500.346 349.527 564.811 1.00 39.35  ? 98  LEU D CD1 1 
ATOM 5202 C CD2 . LEU D 1 99  ? 499.273 348.980 562.620 1.00 35.54  ? 98  LEU D CD2 1 
ATOM 5203 N N   . ARG D 1 100 ? 494.803 350.017 565.532 1.00 33.56  ? 99  ARG D N   1 
ATOM 5204 C CA  . ARG D 1 100 ? 493.552 349.585 566.147 1.00 29.74  ? 99  ARG D CA  1 
ATOM 5205 C C   . ARG D 1 100 ? 492.409 349.617 565.141 1.00 34.57  ? 99  ARG D C   1 
ATOM 5206 O O   . ARG D 1 100 ? 491.573 348.706 565.110 1.00 46.41  ? 99  ARG D O   1 
ATOM 5207 C CB  . ARG D 1 100 ? 493.229 350.469 567.350 1.00 29.97  ? 99  ARG D CB  1 
ATOM 5208 C CG  . ARG D 1 100 ? 492.080 349.965 568.203 1.00 30.58  ? 99  ARG D CG  1 
ATOM 5209 C CD  . ARG D 1 100 ? 492.533 348.851 569.123 1.00 38.32  ? 99  ARG D CD  1 
ATOM 5210 N NE  . ARG D 1 100 ? 493.584 349.298 570.028 1.00 44.03  ? 99  ARG D NE  1 
ATOM 5211 C CZ  . ARG D 1 100 ? 493.369 349.823 571.225 1.00 41.03  ? 99  ARG D CZ  1 
ATOM 5212 N NH1 . ARG D 1 100 ? 492.145 349.978 571.702 1.00 41.51  ? 99  ARG D NH1 1 
ATOM 5213 N NH2 . ARG D 1 100 ? 494.408 350.204 571.963 1.00 40.40  ? 99  ARG D NH2 1 
ATOM 5214 N N   . LYS D 1 101 ? 492.353 350.664 564.316 1.00 34.32  ? 100 LYS D N   1 
ATOM 5215 C CA  . LYS D 1 101 ? 491.337 350.720 563.268 1.00 26.71  ? 100 LYS D CA  1 
ATOM 5216 C C   . LYS D 1 101 ? 491.495 349.563 562.290 1.00 31.97  ? 100 LYS D C   1 
ATOM 5217 O O   . LYS D 1 101 ? 490.504 348.952 561.873 1.00 44.61  ? 100 LYS D O   1 
ATOM 5218 C CB  . LYS D 1 101 ? 491.412 352.055 562.529 1.00 30.26  ? 100 LYS D CB  1 
ATOM 5219 C CG  . LYS D 1 101 ? 490.221 352.326 561.627 1.00 29.77  ? 100 LYS D CG  1 
ATOM 5220 C CD  . LYS D 1 101 ? 490.212 353.765 561.139 1.00 33.64  ? 100 LYS D CD  1 
ATOM 5221 C CE  . LYS D 1 101 ? 490.202 354.742 562.301 1.00 37.37  ? 100 LYS D CE  1 
ATOM 5222 N NZ  . LYS D 1 101 ? 490.854 356.032 561.947 1.00 39.32  ? 100 LYS D NZ  1 
ATOM 5223 N N   . ARG D 1 102 ? 492.736 349.249 561.914 1.00 35.19  ? 101 ARG D N   1 
ATOM 5224 C CA  . ARG D 1 102 ? 492.974 348.130 561.006 1.00 36.71  ? 101 ARG D CA  1 
ATOM 5225 C C   . ARG D 1 102 ? 492.534 346.810 561.628 1.00 34.55  ? 101 ARG D C   1 
ATOM 5226 O O   . ARG D 1 102 ? 491.928 345.970 560.954 1.00 35.02  ? 101 ARG D O   1 
ATOM 5227 C CB  . ARG D 1 102 ? 494.450 348.073 560.617 1.00 35.46  ? 101 ARG D CB  1 
ATOM 5228 C CG  . ARG D 1 102 ? 494.699 347.487 559.239 1.00 39.21  ? 101 ARG D CG  1 
ATOM 5229 C CD  . ARG D 1 102 ? 496.128 347.727 558.785 1.00 43.55  ? 101 ARG D CD  1 
ATOM 5230 N NE  . ARG D 1 102 ? 496.509 349.129 558.899 1.00 43.00  ? 101 ARG D NE  1 
ATOM 5231 C CZ  . ARG D 1 102 ? 497.757 349.556 559.029 1.00 43.91  ? 101 ARG D CZ  1 
ATOM 5232 N NH1 . ARG D 1 102 ? 498.776 348.713 559.067 1.00 43.40  ? 101 ARG D NH1 1 
ATOM 5233 N NH2 . ARG D 1 102 ? 497.990 350.862 559.121 1.00 40.44  ? 101 ARG D NH2 1 
ATOM 5234 N N   . LEU D 1 103 ? 492.835 346.609 562.913 1.00 31.41  ? 102 LEU D N   1 
ATOM 5235 C CA  . LEU D 1 103 ? 492.404 345.393 563.596 1.00 30.13  ? 102 LEU D CA  1 
ATOM 5236 C C   . LEU D 1 103 ? 490.886 345.296 563.648 1.00 33.30  ? 102 LEU D C   1 
ATOM 5237 O O   . LEU D 1 103 ? 490.317 344.220 563.431 1.00 41.88  ? 102 LEU D O   1 
ATOM 5238 C CB  . LEU D 1 103 ? 492.985 345.345 565.008 1.00 28.57  ? 102 LEU D CB  1 
ATOM 5239 C CG  . LEU D 1 103 ? 494.324 344.633 565.177 1.00 35.59  ? 102 LEU D CG  1 
ATOM 5240 C CD1 . LEU D 1 103 ? 494.856 344.845 566.580 1.00 36.65  ? 102 LEU D CD1 1 
ATOM 5241 C CD2 . LEU D 1 103 ? 494.169 343.153 564.881 1.00 39.56  ? 102 LEU D CD2 1 
ATOM 5242 N N   . LEU D 1 104 ? 490.212 346.408 563.941 1.00 34.20  ? 103 LEU D N   1 
ATOM 5243 C CA  . LEU D 1 104 ? 488.756 346.399 563.994 1.00 28.18  ? 103 LEU D CA  1 
ATOM 5244 C C   . LEU D 1 104 ? 488.127 346.220 562.619 1.00 33.65  ? 103 LEU D C   1 
ATOM 5245 O O   . LEU D 1 104 ? 486.988 345.750 562.531 1.00 39.83  ? 103 LEU D O   1 
ATOM 5246 C CB  . LEU D 1 104 ? 488.246 347.687 564.640 1.00 33.60  ? 103 LEU D CB  1 
ATOM 5247 C CG  . LEU D 1 104 ? 488.562 347.876 566.125 1.00 34.80  ? 103 LEU D CG  1 
ATOM 5248 C CD1 . LEU D 1 104 ? 487.582 348.847 566.759 1.00 38.95  ? 103 LEU D CD1 1 
ATOM 5249 C CD2 . LEU D 1 104 ? 488.546 346.546 566.859 1.00 26.42  ? 103 LEU D CD2 1 
ATOM 5250 N N   . SER D 1 105 ? 488.835 346.582 561.549 1.00 38.38  ? 104 SER D N   1 
ATOM 5251 C CA  . SER D 1 105 ? 488.332 346.439 560.189 1.00 38.32  ? 104 SER D CA  1 
ATOM 5252 C C   . SER D 1 105 ? 488.934 345.234 559.473 1.00 38.21  ? 104 SER D C   1 
ATOM 5253 O O   . SER D 1 105 ? 488.929 345.180 558.238 1.00 47.74  ? 104 SER D O   1 
ATOM 5254 C CB  . SER D 1 105 ? 488.592 347.716 559.390 1.00 42.69  ? 104 SER D CB  1 
ATOM 5255 O OG  . SER D 1 105 ? 487.686 348.741 559.758 1.00 44.11  ? 104 SER D OG  1 
ATOM 5256 N N   . LEU D 1 106 ? 489.454 344.268 560.224 1.00 36.90  ? 105 LEU D N   1 
ATOM 5257 C CA  . LEU D 1 106 ? 490.069 343.078 559.649 1.00 38.12  ? 105 LEU D CA  1 
ATOM 5258 C C   . LEU D 1 106 ? 489.013 341.992 559.488 1.00 44.67  ? 105 LEU D C   1 
ATOM 5259 O O   . LEU D 1 106 ? 488.398 341.567 560.471 1.00 50.44  ? 105 LEU D O   1 
ATOM 5260 C CB  . LEU D 1 106 ? 491.216 342.588 560.530 1.00 39.47  ? 105 LEU D CB  1 
ATOM 5261 C CG  . LEU D 1 106 ? 491.952 341.333 560.064 1.00 32.63  ? 105 LEU D CG  1 
ATOM 5262 C CD1 . LEU D 1 106 ? 492.594 341.562 558.709 1.00 37.52  ? 105 LEU D CD1 1 
ATOM 5263 C CD2 . LEU D 1 106 ? 492.995 340.919 561.087 1.00 34.54  ? 105 LEU D CD2 1 
ATOM 5264 N N   . LYS D 1 107 ? 488.802 341.547 558.253 1.00 47.12  ? 106 LYS D N   1 
ATOM 5265 C CA  . LYS D 1 107 ? 487.832 340.505 557.946 1.00 50.08  ? 106 LYS D CA  1 
ATOM 5266 C C   . LYS D 1 107 ? 488.521 339.385 557.181 1.00 45.18  ? 106 LYS D C   1 
ATOM 5267 O O   . LYS D 1 107 ? 489.274 339.645 556.237 1.00 49.27  ? 106 LYS D O   1 
ATOM 5268 C CB  . LYS D 1 107 ? 486.660 341.061 557.133 1.00 45.75  ? 106 LYS D CB  1 
ATOM 5269 C CG  . LYS D 1 107 ? 485.676 341.891 557.945 1.00 46.70  ? 106 LYS D CG  1 
ATOM 5270 C CD  . LYS D 1 107 ? 485.340 341.225 559.270 1.00 48.75  ? 106 LYS D CD  1 
ATOM 5271 C CE  . LYS D 1 107 ? 484.406 340.041 559.077 1.00 46.41  ? 106 LYS D CE  1 
ATOM 5272 N NZ  . LYS D 1 107 ? 482.990 340.469 558.912 1.00 47.08  ? 106 LYS D NZ  1 
ATOM 5273 N N   . LEU D 1 108 ? 488.264 338.147 557.592 1.00 43.81  ? 107 LEU D N   1 
ATOM 5274 C CA  . LEU D 1 108 ? 488.853 336.998 556.920 1.00 49.32  ? 107 LEU D CA  1 
ATOM 5275 C C   . LEU D 1 108 ? 488.216 336.805 555.550 1.00 52.58  ? 107 LEU D C   1 
ATOM 5276 O O   . LEU D 1 108 ? 486.988 336.761 555.424 1.00 54.13  ? 107 LEU D O   1 
ATOM 5277 C CB  . LEU D 1 108 ? 488.672 335.741 557.769 1.00 51.78  ? 107 LEU D CB  1 
ATOM 5278 C CG  . LEU D 1 108 ? 488.925 334.394 557.088 1.00 45.48  ? 107 LEU D CG  1 
ATOM 5279 C CD1 . LEU D 1 108 ? 490.362 334.293 556.605 1.00 49.91  ? 107 LEU D CD1 1 
ATOM 5280 C CD2 . LEU D 1 108 ? 488.592 333.251 558.029 1.00 43.20  ? 107 LEU D CD2 1 
ATOM 5281 N N   . SER D 1 109 ? 489.053 336.690 554.524 1.00 64.27  ? 108 SER D N   1 
ATOM 5282 C CA  . SER D 1 109 ? 488.563 336.450 553.177 1.00 65.86  ? 108 SER D CA  1 
ATOM 5283 C C   . SER D 1 109 ? 488.311 334.961 552.958 1.00 71.07  ? 108 SER D C   1 
ATOM 5284 O O   . SER D 1 109 ? 488.893 334.099 553.622 1.00 73.11  ? 108 SER D O   1 
ATOM 5285 C CB  . SER D 1 109 ? 489.555 336.978 552.141 1.00 67.11  ? 108 SER D CB  1 
ATOM 5286 O OG  . SER D 1 109 ? 490.840 336.414 552.330 1.00 68.75  ? 108 SER D OG  1 
ATOM 5287 N N   . SER D 1 110 ? 487.419 334.666 552.010 1.00 78.31  ? 109 SER D N   1 
ATOM 5288 C CA  . SER D 1 110 ? 487.070 333.277 551.727 1.00 78.38  ? 109 SER D CA  1 
ATOM 5289 C C   . SER D 1 110 ? 488.269 332.497 551.204 1.00 76.49  ? 109 SER D C   1 
ATOM 5290 O O   . SER D 1 110 ? 488.474 331.335 551.576 1.00 76.52  ? 109 SER D O   1 
ATOM 5291 C CB  . SER D 1 110 ? 485.916 333.221 550.725 1.00 79.09  ? 109 SER D CB  1 
ATOM 5292 O OG  . SER D 1 110 ? 486.130 334.119 549.651 1.00 80.51  ? 109 SER D OG  1 
ATOM 5293 N N   . GLU D 1 111 ? 489.070 333.116 550.333 1.00 74.74  ? 110 GLU D N   1 
ATOM 5294 C CA  . GLU D 1 111 ? 490.221 332.424 549.760 1.00 77.92  ? 110 GLU D CA  1 
ATOM 5295 C C   . GLU D 1 111 ? 491.255 332.085 550.826 1.00 79.24  ? 110 GLU D C   1 
ATOM 5296 O O   . GLU D 1 111 ? 491.839 330.995 550.811 1.00 80.22  ? 110 GLU D O   1 
ATOM 5297 C CB  . GLU D 1 111 ? 490.850 333.280 548.661 1.00 78.38  ? 110 GLU D CB  1 
ATOM 5298 C CG  . GLU D 1 111 ? 489.916 333.599 547.506 1.00 80.66  ? 110 GLU D CG  1 
ATOM 5299 C CD  . GLU D 1 111 ? 490.495 334.635 546.563 1.00 83.26  ? 110 GLU D CD  1 
ATOM 5300 O OE1 . GLU D 1 111 ? 491.462 335.321 546.954 1.00 81.55  ? 110 GLU D OE1 1 
ATOM 5301 O OE2 . GLU D 1 111 ? 489.982 334.764 545.431 1.00 84.17  ? 110 GLU D OE2 1 
ATOM 5302 N N   . MET D 1 112 ? 491.496 333.005 551.756 1.00 71.24  ? 111 MET D N   1 
ATOM 5303 C CA  . MET D 1 112 ? 492.555 332.824 552.739 1.00 66.54  ? 111 MET D CA  1 
ATOM 5304 C C   . MET D 1 112 ? 492.178 331.761 553.764 1.00 64.01  ? 111 MET D C   1 
ATOM 5305 O O   . MET D 1 112 ? 491.021 331.656 554.180 1.00 61.21  ? 111 MET D O   1 
ATOM 5306 C CB  . MET D 1 112 ? 492.847 334.149 553.440 1.00 67.34  ? 111 MET D CB  1 
ATOM 5307 C CG  . MET D 1 112 ? 494.106 334.148 554.281 1.00 67.35  ? 111 MET D CG  1 
ATOM 5308 S SD  . MET D 1 112 ? 494.442 335.765 555.001 1.00 79.29  ? 111 MET D SD  1 
ATOM 5309 C CE  . MET D 1 112 ? 494.809 336.715 553.528 1.00 67.92  ? 111 MET D CE  1 
ATOM 5310 N N   . SER D 1 113 ? 493.167 330.971 554.171 1.00 59.29  ? 112 SER D N   1 
ATOM 5311 C CA  . SER D 1 113 ? 492.986 329.966 555.205 1.00 60.28  ? 112 SER D CA  1 
ATOM 5312 C C   . SER D 1 113 ? 493.207 330.581 556.584 1.00 61.36  ? 112 SER D C   1 
ATOM 5313 O O   . SER D 1 113 ? 493.712 331.697 556.723 1.00 66.89  ? 112 SER D O   1 
ATOM 5314 C CB  . SER D 1 113 ? 493.936 328.791 554.982 1.00 61.03  ? 112 SER D CB  1 
ATOM 5315 O OG  . SER D 1 113 ? 495.280 329.173 555.217 1.00 62.92  ? 112 SER D OG  1 
ATOM 5316 N N   . LEU D 1 114 ? 492.819 329.834 557.620 1.00 48.16  ? 113 LEU D N   1 
ATOM 5317 C CA  . LEU D 1 114 ? 492.910 330.359 558.978 1.00 46.24  ? 113 LEU D CA  1 
ATOM 5318 C C   . LEU D 1 114 ? 494.346 330.515 559.458 1.00 52.64  ? 113 LEU D C   1 
ATOM 5319 O O   . LEU D 1 114 ? 494.592 331.323 560.357 1.00 63.53  ? 113 LEU D O   1 
ATOM 5320 C CB  . LEU D 1 114 ? 492.140 329.469 559.953 1.00 47.37  ? 113 LEU D CB  1 
ATOM 5321 C CG  . LEU D 1 114 ? 490.713 329.910 560.285 1.00 45.38  ? 113 LEU D CG  1 
ATOM 5322 C CD1 . LEU D 1 114 ? 490.158 329.096 561.438 1.00 45.52  ? 113 LEU D CD1 1 
ATOM 5323 C CD2 . LEU D 1 114 ? 490.673 331.391 560.610 1.00 48.13  ? 113 LEU D CD2 1 
ATOM 5324 N N   . LEU D 1 115 ? 495.298 329.770 558.896 1.00 53.20  ? 114 LEU D N   1 
ATOM 5325 C CA  . LEU D 1 115 ? 496.689 329.933 559.310 1.00 55.23  ? 114 LEU D CA  1 
ATOM 5326 C C   . LEU D 1 115 ? 497.238 331.285 558.867 1.00 55.25  ? 114 LEU D C   1 
ATOM 5327 O O   . LEU D 1 115 ? 497.885 331.992 559.648 1.00 59.79  ? 114 LEU D O   1 
ATOM 5328 C CB  . LEU D 1 115 ? 497.549 328.794 558.760 1.00 57.48  ? 114 LEU D CB  1 
ATOM 5329 C CG  . LEU D 1 115 ? 497.595 327.476 559.542 1.00 60.81  ? 114 LEU D CG  1 
ATOM 5330 C CD1 . LEU D 1 115 ? 498.214 327.695 560.915 1.00 56.09  ? 114 LEU D CD1 1 
ATOM 5331 C CD2 . LEU D 1 115 ? 496.226 326.818 559.661 1.00 61.87  ? 114 LEU D CD2 1 
ATOM 5332 N N   . SER D 1 116 ? 496.984 331.663 557.613 1.00 49.53  ? 115 SER D N   1 
ATOM 5333 C CA  . SER D 1 116 ? 497.423 332.970 557.138 1.00 54.69  ? 115 SER D CA  1 
ATOM 5334 C C   . SER D 1 116 ? 496.700 334.093 557.870 1.00 56.86  ? 115 SER D C   1 
ATOM 5335 O O   . SER D 1 116 ? 497.301 335.130 558.179 1.00 63.66  ? 115 SER D O   1 
ATOM 5336 C CB  . SER D 1 116 ? 497.208 333.080 555.630 1.00 55.21  ? 115 SER D CB  1 
ATOM 5337 O OG  . SER D 1 116 ? 497.990 332.125 554.934 1.00 61.02  ? 115 SER D OG  1 
ATOM 5338 N N   . HIS D 1 117 ? 495.408 333.909 558.153 1.00 43.97  ? 116 HIS D N   1 
ATOM 5339 C CA  . HIS D 1 117 ? 494.673 334.909 558.919 1.00 40.25  ? 116 HIS D CA  1 
ATOM 5340 C C   . HIS D 1 117 ? 495.247 335.055 560.322 1.00 44.51  ? 116 HIS D C   1 
ATOM 5341 O O   . HIS D 1 117 ? 495.365 336.172 560.837 1.00 55.97  ? 116 HIS D O   1 
ATOM 5342 C CB  . HIS D 1 117 ? 493.191 334.542 558.982 1.00 39.86  ? 116 HIS D CB  1 
ATOM 5343 C CG  . HIS D 1 117 ? 492.381 335.453 559.849 1.00 41.89  ? 116 HIS D CG  1 
ATOM 5344 N ND1 . HIS D 1 117 ? 491.835 336.631 559.386 1.00 38.98  ? 116 HIS D ND1 1 
ATOM 5345 C CD2 . HIS D 1 117 ? 492.025 335.361 561.152 1.00 43.36  ? 116 HIS D CD2 1 
ATOM 5346 C CE1 . HIS D 1 117 ? 491.177 337.224 560.365 1.00 42.37  ? 116 HIS D CE1 1 
ATOM 5347 N NE2 . HIS D 1 117 ? 491.277 336.475 561.448 1.00 37.52  ? 116 HIS D NE2 1 
ATOM 5348 N N   . PHE D 1 118 ? 495.608 333.938 560.957 1.00 41.44  ? 117 PHE D N   1 
ATOM 5349 C CA  . PHE D 1 118 ? 496.224 334.004 562.277 1.00 41.02  ? 117 PHE D CA  1 
ATOM 5350 C C   . PHE D 1 118 ? 497.572 334.707 562.216 1.00 46.09  ? 117 PHE D C   1 
ATOM 5351 O O   . PHE D 1 118 ? 497.915 335.481 563.115 1.00 45.85  ? 117 PHE D O   1 
ATOM 5352 C CB  . PHE D 1 118 ? 496.384 332.600 562.860 1.00 38.02  ? 117 PHE D CB  1 
ATOM 5353 C CG  . PHE D 1 118 ? 495.097 331.981 563.325 1.00 41.06  ? 117 PHE D CG  1 
ATOM 5354 C CD1 . PHE D 1 118 ? 493.921 332.710 563.334 1.00 43.87  ? 117 PHE D CD1 1 
ATOM 5355 C CD2 . PHE D 1 118 ? 495.066 330.667 563.757 1.00 47.62  ? 117 PHE D CD2 1 
ATOM 5356 C CE1 . PHE D 1 118 ? 492.740 332.138 563.759 1.00 41.17  ? 117 PHE D CE1 1 
ATOM 5357 C CE2 . PHE D 1 118 ? 493.888 330.092 564.184 1.00 48.97  ? 117 PHE D CE2 1 
ATOM 5358 C CZ  . PHE D 1 118 ? 492.724 330.828 564.186 1.00 43.21  ? 117 PHE D CZ  1 
ATOM 5359 N N   . HIS D 1 119 ? 498.355 334.442 561.168 1.00 53.85  ? 118 HIS D N   1 
ATOM 5360 C CA  . HIS D 1 119 ? 499.638 335.123 561.018 1.00 49.11  ? 118 HIS D CA  1 
ATOM 5361 C C   . HIS D 1 119 ? 499.449 336.626 560.857 1.00 52.27  ? 118 HIS D C   1 
ATOM 5362 O O   . HIS D 1 119 ? 500.172 337.420 561.471 1.00 56.99  ? 118 HIS D O   1 
ATOM 5363 C CB  . HIS D 1 119 ? 500.401 334.546 559.826 1.00 48.52  ? 118 HIS D CB  1 
ATOM 5364 C CG  . HIS D 1 119 ? 501.499 335.433 559.327 1.00 62.74  ? 118 HIS D CG  1 
ATOM 5365 N ND1 . HIS D 1 119 ? 502.438 335.998 560.163 1.00 64.63  ? 118 HIS D ND1 1 
ATOM 5366 C CD2 . HIS D 1 119 ? 501.808 335.852 558.077 1.00 63.07  ? 118 HIS D CD2 1 
ATOM 5367 C CE1 . HIS D 1 119 ? 503.278 336.727 559.450 1.00 57.87  ? 118 HIS D CE1 1 
ATOM 5368 N NE2 . HIS D 1 119 ? 502.917 336.655 558.181 1.00 60.23  ? 118 HIS D NE2 1 
ATOM 5369 N N   . ILE D 1 120 ? 498.475 337.035 560.041 1.00 45.84  ? 119 ILE D N   1 
ATOM 5370 C CA  . ILE D 1 120 ? 498.209 338.459 559.847 1.00 45.75  ? 119 ILE D CA  1 
ATOM 5371 C C   . ILE D 1 120 ? 497.739 339.096 561.148 1.00 47.94  ? 119 ILE D C   1 
ATOM 5372 O O   . ILE D 1 120 ? 498.156 340.207 561.503 1.00 51.34  ? 119 ILE D O   1 
ATOM 5373 C CB  . ILE D 1 120 ? 497.187 338.659 558.714 1.00 38.18  ? 119 ILE D CB  1 
ATOM 5374 C CG1 . ILE D 1 120 ? 497.797 338.256 557.372 1.00 43.31  ? 119 ILE D CG1 1 
ATOM 5375 C CG2 . ILE D 1 120 ? 496.712 340.101 558.667 1.00 43.72  ? 119 ILE D CG2 1 
ATOM 5376 C CD1 . ILE D 1 120 ? 496.812 338.271 556.230 1.00 47.28  ? 119 ILE D CD1 1 
ATOM 5377 N N   . PHE D 1 121 ? 496.858 338.407 561.877 1.00 37.64  ? 120 PHE D N   1 
ATOM 5378 C CA  . PHE D 1 121 ? 496.368 338.928 563.147 1.00 34.97  ? 120 PHE D CA  1 
ATOM 5379 C C   . PHE D 1 121 ? 497.499 339.077 564.156 1.00 47.84  ? 120 PHE D C   1 
ATOM 5380 O O   . PHE D 1 121 ? 497.569 340.080 564.876 1.00 57.41  ? 120 PHE D O   1 
ATOM 5381 C CB  . PHE D 1 121 ? 495.273 338.011 563.691 1.00 36.46  ? 120 PHE D CB  1 
ATOM 5382 C CG  . PHE D 1 121 ? 494.750 338.423 565.032 1.00 38.79  ? 120 PHE D CG  1 
ATOM 5383 C CD1 . PHE D 1 121 ? 493.815 339.436 565.140 1.00 43.79  ? 120 PHE D CD1 1 
ATOM 5384 C CD2 . PHE D 1 121 ? 495.185 337.793 566.184 1.00 37.75  ? 120 PHE D CD2 1 
ATOM 5385 C CE1 . PHE D 1 121 ? 493.330 339.817 566.372 1.00 45.82  ? 120 PHE D CE1 1 
ATOM 5386 C CE2 . PHE D 1 121 ? 494.704 338.170 567.418 1.00 40.90  ? 120 PHE D CE2 1 
ATOM 5387 C CZ  . PHE D 1 121 ? 493.775 339.183 567.513 1.00 43.38  ? 120 PHE D CZ  1 
ATOM 5388 N N   . ASP D 1 122 ? 498.392 338.088 564.226 1.00 46.09  ? 121 ASP D N   1 
ATOM 5389 C CA  . ASP D 1 122 ? 499.526 338.174 565.140 1.00 36.78  ? 121 ASP D CA  1 
ATOM 5390 C C   . ASP D 1 122 ? 500.465 339.305 564.747 1.00 41.03  ? 121 ASP D C   1 
ATOM 5391 O O   . ASP D 1 122 ? 501.000 340.001 565.615 1.00 50.96  ? 121 ASP D O   1 
ATOM 5392 C CB  . ASP D 1 122 ? 500.272 336.842 565.179 1.00 47.69  ? 121 ASP D CB  1 
ATOM 5393 C CG  . ASP D 1 122 ? 499.555 335.798 566.012 1.00 58.79  ? 121 ASP D CG  1 
ATOM 5394 O OD1 . ASP D 1 122 ? 498.880 336.180 566.991 1.00 56.71  ? 121 ASP D OD1 1 
ATOM 5395 O OD2 . ASP D 1 122 ? 499.665 334.597 565.688 1.00 59.65  ? 121 ASP D OD2 1 
ATOM 5396 N N   . GLU D 1 123 ? 500.680 339.503 563.444 1.00 46.10  ? 122 GLU D N   1 
ATOM 5397 C CA  . GLU D 1 123 ? 501.507 340.620 562.998 1.00 41.01  ? 122 GLU D CA  1 
ATOM 5398 C C   . GLU D 1 123 ? 500.891 341.954 563.400 1.00 44.11  ? 122 GLU D C   1 
ATOM 5399 O O   . GLU D 1 123 ? 501.594 342.854 563.875 1.00 46.45  ? 122 GLU D O   1 
ATOM 5400 C CB  . GLU D 1 123 ? 501.704 340.556 561.485 1.00 40.47  ? 122 GLU D CB  1 
ATOM 5401 C CG  . GLU D 1 123 ? 502.764 341.505 560.957 1.00 48.10  ? 122 GLU D CG  1 
ATOM 5402 C CD  . GLU D 1 123 ? 503.206 341.160 559.549 1.00 62.28  ? 122 GLU D CD  1 
ATOM 5403 O OE1 . GLU D 1 123 ? 502.687 340.173 558.987 1.00 62.07  ? 122 GLU D OE1 1 
ATOM 5404 O OE2 . GLU D 1 123 ? 504.071 341.876 559.003 1.00 60.01  ? 122 GLU D OE2 1 
ATOM 5405 N N   . LEU D 1 124 ? 499.575 342.096 563.224 1.00 48.93  ? 123 LEU D N   1 
ATOM 5406 C CA  . LEU D 1 124 ? 498.908 343.335 563.614 1.00 41.70  ? 123 LEU D CA  1 
ATOM 5407 C C   . LEU D 1 124 ? 498.986 343.556 565.119 1.00 40.42  ? 123 LEU D C   1 
ATOM 5408 O O   . LEU D 1 124 ? 499.220 344.680 565.577 1.00 48.15  ? 123 LEU D O   1 
ATOM 5409 C CB  . LEU D 1 124 ? 497.452 343.319 563.150 1.00 33.99  ? 123 LEU D CB  1 
ATOM 5410 C CG  . LEU D 1 124 ? 497.204 343.798 561.720 1.00 39.39  ? 123 LEU D CG  1 
ATOM 5411 C CD1 . LEU D 1 124 ? 495.716 343.893 561.438 1.00 40.10  ? 123 LEU D CD1 1 
ATOM 5412 C CD2 . LEU D 1 124 ? 497.882 345.135 561.483 1.00 41.83  ? 123 LEU D CD2 1 
ATOM 5413 N N   . ILE D 1 125 ? 498.793 342.494 565.904 1.00 38.74  ? 124 ILE D N   1 
ATOM 5414 C CA  . ILE D 1 125 ? 498.872 342.615 567.358 1.00 36.16  ? 124 ILE D CA  1 
ATOM 5415 C C   . ILE D 1 125 ? 500.280 343.010 567.786 1.00 41.11  ? 124 ILE D C   1 
ATOM 5416 O O   . ILE D 1 125 ? 500.461 343.849 568.676 1.00 49.65  ? 124 ILE D O   1 
ATOM 5417 C CB  . ILE D 1 125 ? 498.419 341.304 568.027 1.00 40.68  ? 124 ILE D CB  1 
ATOM 5418 C CG1 . ILE D 1 125 ? 496.912 341.110 567.856 1.00 36.59  ? 124 ILE D CG1 1 
ATOM 5419 C CG2 . ILE D 1 125 ? 498.781 341.300 569.500 1.00 40.71  ? 124 ILE D CG2 1 
ATOM 5420 C CD1 . ILE D 1 125 ? 496.081 342.072 568.667 1.00 44.72  ? 124 ILE D CD1 1 
ATOM 5421 N N   . SER D 1 126 ? 501.298 342.410 567.165 1.00 39.32  ? 125 SER D N   1 
ATOM 5422 C CA  . SER D 1 126 ? 502.676 342.753 567.501 1.00 37.83  ? 125 SER D CA  1 
ATOM 5423 C C   . SER D 1 126 ? 502.990 344.198 567.139 1.00 43.04  ? 125 SER D C   1 
ATOM 5424 O O   . SER D 1 126 ? 503.657 344.905 567.903 1.00 43.50  ? 125 SER D O   1 
ATOM 5425 C CB  . SER D 1 126 ? 503.640 341.801 566.796 1.00 42.77  ? 125 SER D CB  1 
ATOM 5426 O OG  . SER D 1 126 ? 503.466 340.470 567.250 1.00 44.10  ? 125 SER D OG  1 
ATOM 5427 N N   . GLU D 1 127 ? 502.520 344.654 565.975 1.00 40.85  ? 126 GLU D N   1 
ATOM 5428 C CA  . GLU D 1 127 ? 502.737 346.045 565.590 1.00 36.71  ? 126 GLU D CA  1 
ATOM 5429 C C   . GLU D 1 127 ? 502.040 346.999 566.551 1.00 40.00  ? 126 GLU D C   1 
ATOM 5430 O O   . GLU D 1 127 ? 502.593 348.044 566.911 1.00 47.10  ? 126 GLU D O   1 
ATOM 5431 C CB  . GLU D 1 127 ? 502.257 346.277 564.158 1.00 34.27  ? 126 GLU D CB  1 
ATOM 5432 C CG  . GLU D 1 127 ? 503.173 345.697 563.096 1.00 47.06  ? 126 GLU D CG  1 
ATOM 5433 C CD  . GLU D 1 127 ? 502.683 345.974 561.688 1.00 54.05  ? 126 GLU D CD  1 
ATOM 5434 O OE1 . GLU D 1 127 ? 501.562 346.505 561.541 1.00 53.30  ? 126 GLU D OE1 1 
ATOM 5435 O OE2 . GLU D 1 127 ? 503.418 345.661 560.729 1.00 49.01  ? 126 GLU D OE2 1 
ATOM 5436 N N   . LEU D 1 128 ? 500.820 346.659 566.973 1.00 37.38  ? 127 LEU D N   1 
ATOM 5437 C CA  . LEU D 1 128 ? 500.096 347.511 567.910 1.00 34.09  ? 127 LEU D CA  1 
ATOM 5438 C C   . LEU D 1 128 ? 500.782 347.553 569.270 1.00 36.03  ? 127 LEU D C   1 
ATOM 5439 O O   . LEU D 1 128 ? 500.862 348.614 569.898 1.00 42.83  ? 127 LEU D O   1 
ATOM 5440 C CB  . LEU D 1 128 ? 498.653 347.028 568.046 1.00 37.96  ? 127 LEU D CB  1 
ATOM 5441 C CG  . LEU D 1 128 ? 497.734 347.866 568.932 1.00 37.79  ? 127 LEU D CG  1 
ATOM 5442 C CD1 . LEU D 1 128 ? 497.856 349.327 568.571 1.00 43.37  ? 127 LEU D CD1 1 
ATOM 5443 C CD2 . LEU D 1 128 ? 496.300 347.409 568.773 1.00 41.03  ? 127 LEU D CD2 1 
ATOM 5444 N N   . LEU D 1 129 ? 501.275 346.408 569.746 1.00 35.78  ? 128 LEU D N   1 
ATOM 5445 C CA  . LEU D 1 129 ? 501.995 346.386 571.015 1.00 40.30  ? 128 LEU D CA  1 
ATOM 5446 C C   . LEU D 1 129 ? 503.293 347.178 570.927 1.00 49.76  ? 128 LEU D C   1 
ATOM 5447 O O   . LEU D 1 129 ? 503.662 347.883 571.874 1.00 50.13  ? 128 LEU D O   1 
ATOM 5448 C CB  . LEU D 1 129 ? 502.273 344.945 571.440 1.00 39.26  ? 128 LEU D CB  1 
ATOM 5449 C CG  . LEU D 1 129 ? 501.120 344.220 572.130 1.00 37.22  ? 128 LEU D CG  1 
ATOM 5450 C CD1 . LEU D 1 129 ? 501.203 342.726 571.880 1.00 44.29  ? 128 LEU D CD1 1 
ATOM 5451 C CD2 . LEU D 1 129 ? 501.120 344.519 573.619 1.00 38.74  ? 128 LEU D CD2 1 
ATOM 5452 N N   . ALA D 1 130 ? 504.002 347.069 569.801 1.00 46.02  ? 129 ALA D N   1 
ATOM 5453 C CA  . ALA D 1 130 ? 505.211 347.862 569.611 1.00 38.66  ? 129 ALA D CA  1 
ATOM 5454 C C   . ALA D 1 130 ? 504.897 349.349 569.555 1.00 38.62  ? 129 ALA D C   1 
ATOM 5455 O O   . ALA D 1 130 ? 505.697 350.171 570.017 1.00 40.68  ? 129 ALA D O   1 
ATOM 5456 C CB  . ALA D 1 130 ? 505.935 347.423 568.339 1.00 39.12  ? 129 ALA D CB  1 
ATOM 5457 N N   . ALA D 1 131 ? 503.741 349.714 568.998 1.00 42.21  ? 130 ALA D N   1 
ATOM 5458 C CA  . ALA D 1 131 ? 503.333 351.111 568.933 1.00 37.83  ? 130 ALA D CA  1 
ATOM 5459 C C   . ALA D 1 131 ? 502.991 351.691 570.298 1.00 40.73  ? 130 ALA D C   1 
ATOM 5460 O O   . ALA D 1 131 ? 502.833 352.911 570.408 1.00 44.26  ? 130 ALA D O   1 
ATOM 5461 C CB  . ALA D 1 131 ? 502.138 351.265 567.992 1.00 36.51  ? 130 ALA D CB  1 
ATOM 5462 N N   . GLY D 1 132 ? 502.864 350.861 571.326 1.00 43.47  ? 131 GLY D N   1 
ATOM 5463 C CA  . GLY D 1 132 ? 502.664 351.334 572.675 1.00 46.09  ? 131 GLY D CA  1 
ATOM 5464 C C   . GLY D 1 132 ? 501.267 351.195 573.234 1.00 47.49  ? 131 GLY D C   1 
ATOM 5465 O O   . GLY D 1 132 ? 500.869 352.024 574.060 1.00 51.13  ? 131 GLY D O   1 
ATOM 5466 N N   . ALA D 1 133 ? 500.512 350.184 572.818 1.00 50.35  ? 132 ALA D N   1 
ATOM 5467 C CA  . ALA D 1 133 ? 499.171 349.935 573.333 1.00 49.54  ? 132 ALA D CA  1 
ATOM 5468 C C   . ALA D 1 133 ? 499.183 348.601 574.067 1.00 52.86  ? 132 ALA D C   1 
ATOM 5469 O O   . ALA D 1 133 ? 499.294 347.542 573.440 1.00 64.52  ? 132 ALA D O   1 
ATOM 5470 C CB  . ALA D 1 133 ? 498.141 349.934 572.206 1.00 47.70  ? 132 ALA D CB  1 
ATOM 5471 N N   . LYS D 1 134 ? 499.075 348.652 575.392 1.00 51.61  ? 133 LYS D N   1 
ATOM 5472 C CA  . LYS D 1 134 ? 499.054 347.429 576.183 1.00 56.74  ? 133 LYS D CA  1 
ATOM 5473 C C   . LYS D 1 134 ? 497.776 346.648 575.902 1.00 58.66  ? 133 LYS D C   1 
ATOM 5474 O O   . LYS D 1 134 ? 496.675 347.205 575.924 1.00 58.59  ? 133 LYS D O   1 
ATOM 5475 C CB  . LYS D 1 134 ? 499.174 347.755 577.671 1.00 59.07  ? 133 LYS D CB  1 
ATOM 5476 C CG  . LYS D 1 134 ? 498.186 348.796 578.172 1.00 60.47  ? 133 LYS D CG  1 
ATOM 5477 C CD  . LYS D 1 134 ? 498.374 349.059 579.656 1.00 59.77  ? 133 LYS D CD  1 
ATOM 5478 C CE  . LYS D 1 134 ? 499.671 349.806 579.922 1.00 58.89  ? 133 LYS D CE  1 
ATOM 5479 N NZ  . LYS D 1 134 ? 499.815 350.175 581.357 1.00 61.13  ? 133 LYS D NZ  1 
ATOM 5480 N N   . ILE D 1 135 ? 497.927 345.356 575.627 1.00 57.90  ? 134 ILE D N   1 
ATOM 5481 C CA  . ILE D 1 135 ? 496.815 344.490 575.257 1.00 57.22  ? 134 ILE D CA  1 
ATOM 5482 C C   . ILE D 1 135 ? 496.879 343.229 576.104 1.00 63.45  ? 134 ILE D C   1 
ATOM 5483 O O   . ILE D 1 135 ? 497.936 342.597 576.206 1.00 63.09  ? 134 ILE D O   1 
ATOM 5484 C CB  . ILE D 1 135 ? 496.844 344.136 573.758 1.00 53.53  ? 134 ILE D CB  1 
ATOM 5485 C CG1 . ILE D 1 135 ? 496.515 345.362 572.910 1.00 56.17  ? 134 ILE D CG1 1 
ATOM 5486 C CG2 . ILE D 1 135 ? 495.866 343.024 573.454 1.00 58.99  ? 134 ILE D CG2 1 
ATOM 5487 C CD1 . ILE D 1 135 ? 496.352 345.046 571.446 1.00 52.96  ? 134 ILE D CD1 1 
ATOM 5488 N N   . GLU D 1 136 ? 495.753 342.866 576.710 1.00 63.16  ? 135 GLU D N   1 
ATOM 5489 C CA  . GLU D 1 136 ? 495.653 341.634 577.473 1.00 62.28  ? 135 GLU D CA  1 
ATOM 5490 C C   . GLU D 1 136 ? 495.278 340.474 576.553 1.00 67.67  ? 135 GLU D C   1 
ATOM 5491 O O   . GLU D 1 136 ? 494.912 340.659 575.392 1.00 72.12  ? 135 GLU D O   1 
ATOM 5492 C CB  . GLU D 1 136 ? 494.628 341.783 578.597 1.00 62.74  ? 135 GLU D CB  1 
ATOM 5493 C CG  . GLU D 1 136 ? 494.982 342.849 579.621 1.00 66.34  ? 135 GLU D CG  1 
ATOM 5494 C CD  . GLU D 1 136 ? 496.244 342.521 580.395 1.00 71.62  ? 135 GLU D CD  1 
ATOM 5495 O OE1 . GLU D 1 136 ? 496.521 341.322 580.607 1.00 71.82  ? 135 GLU D OE1 1 
ATOM 5496 O OE2 . GLU D 1 136 ? 496.959 343.465 580.794 1.00 71.37  ? 135 GLU D OE2 1 
ATOM 5497 N N   . GLU D 1 137 ? 495.377 339.257 577.093 1.00 62.57  ? 136 GLU D N   1 
ATOM 5498 C CA  . GLU D 1 137 ? 495.044 338.073 576.306 1.00 58.82  ? 136 GLU D CA  1 
ATOM 5499 C C   . GLU D 1 137 ? 493.578 338.079 575.893 1.00 59.28  ? 136 GLU D C   1 
ATOM 5500 O O   . GLU D 1 137 ? 493.239 337.687 574.770 1.00 59.44  ? 136 GLU D O   1 
ATOM 5501 C CB  . GLU D 1 137 ? 495.375 336.807 577.095 1.00 59.99  ? 136 GLU D CB  1 
ATOM 5502 C CG  . GLU D 1 137 ? 496.855 336.465 577.130 1.00 63.37  ? 136 GLU D CG  1 
ATOM 5503 C CD  . GLU D 1 137 ? 497.330 335.804 575.852 1.00 66.18  ? 136 GLU D CD  1 
ATOM 5504 O OE1 . GLU D 1 137 ? 496.536 335.067 575.231 1.00 64.10  ? 136 GLU D OE1 1 
ATOM 5505 O OE2 . GLU D 1 137 ? 498.498 336.021 575.467 1.00 68.21  ? 136 GLU D OE2 1 
ATOM 5506 N N   . MET D 1 138 ? 492.693 338.519 576.790 1.00 58.60  ? 137 MET D N   1 
ATOM 5507 C CA  . MET D 1 138 ? 491.273 338.564 576.466 1.00 58.20  ? 137 MET D CA  1 
ATOM 5508 C C   . MET D 1 138 ? 490.981 339.540 575.335 1.00 61.21  ? 137 MET D C   1 
ATOM 5509 O O   . MET D 1 138 ? 490.075 339.297 574.532 1.00 65.14  ? 137 MET D O   1 
ATOM 5510 C CB  . MET D 1 138 ? 490.461 338.930 577.708 1.00 62.22  ? 137 MET D CB  1 
ATOM 5511 C CG  . MET D 1 138 ? 490.816 338.117 578.941 1.00 63.30  ? 137 MET D CG  1 
ATOM 5512 S SD  . MET D 1 138 ? 490.169 336.434 578.892 1.00 70.53  ? 137 MET D SD  1 
ATOM 5513 C CE  . MET D 1 138 ? 488.617 336.682 578.033 1.00 63.75  ? 137 MET D CE  1 
ATOM 5514 N N   . ASP D 1 139 ? 491.726 340.644 575.252 1.00 57.82  ? 138 ASP D N   1 
ATOM 5515 C CA  . ASP D 1 139 ? 491.537 341.573 574.142 1.00 55.60  ? 138 ASP D CA  1 
ATOM 5516 C C   . ASP D 1 139 ? 491.907 340.925 572.812 1.00 56.74  ? 138 ASP D C   1 
ATOM 5517 O O   . ASP D 1 139 ? 491.188 341.080 571.816 1.00 61.41  ? 138 ASP D O   1 
ATOM 5518 C CB  . ASP D 1 139 ? 492.357 342.841 574.373 1.00 56.11  ? 138 ASP D CB  1 
ATOM 5519 C CG  . ASP D 1 139 ? 491.591 343.896 575.145 1.00 63.79  ? 138 ASP D CG  1 
ATOM 5520 O OD1 . ASP D 1 139 ? 490.470 344.248 574.721 1.00 64.12  ? 138 ASP D OD1 1 
ATOM 5521 O OD2 . ASP D 1 139 ? 492.110 344.375 576.175 1.00 65.55  ? 138 ASP D OD2 1 
ATOM 5522 N N   . LYS D 1 140 ? 493.022 340.190 572.778 1.00 45.88  ? 139 LYS D N   1 
ATOM 5523 C CA  . LYS D 1 140 ? 493.396 339.469 571.566 1.00 41.44  ? 139 LYS D CA  1 
ATOM 5524 C C   . LYS D 1 140 ? 492.350 338.425 571.207 1.00 46.32  ? 139 LYS D C   1 
ATOM 5525 O O   . LYS D 1 140 ? 492.004 338.257 570.031 1.00 49.36  ? 139 LYS D O   1 
ATOM 5526 C CB  . LYS D 1 140 ? 494.762 338.806 571.743 1.00 41.13  ? 139 LYS D CB  1 
ATOM 5527 C CG  . LYS D 1 140 ? 495.904 339.767 571.993 1.00 46.22  ? 139 LYS D CG  1 
ATOM 5528 C CD  . LYS D 1 140 ? 497.182 339.017 572.327 1.00 45.54  ? 139 LYS D CD  1 
ATOM 5529 C CE  . LYS D 1 140 ? 498.240 339.949 572.888 1.00 46.26  ? 139 LYS D CE  1 
ATOM 5530 N NZ  . LYS D 1 140 ? 499.470 339.216 573.290 1.00 48.81  ? 139 LYS D NZ  1 
ATOM 5531 N N   . ILE D 1 141 ? 491.837 337.711 572.210 1.00 50.02  ? 140 ILE D N   1 
ATOM 5532 C CA  . ILE D 1 141 ? 490.815 336.701 571.957 1.00 47.66  ? 140 ILE D CA  1 
ATOM 5533 C C   . ILE D 1 141 ? 489.564 337.343 571.376 1.00 46.72  ? 140 ILE D C   1 
ATOM 5534 O O   . ILE D 1 141 ? 488.984 336.838 570.409 1.00 56.93  ? 140 ILE D O   1 
ATOM 5535 C CB  . ILE D 1 141 ? 490.508 335.920 573.247 1.00 46.47  ? 140 ILE D CB  1 
ATOM 5536 C CG1 . ILE D 1 141 ? 491.706 335.057 573.641 1.00 47.15  ? 140 ILE D CG1 1 
ATOM 5537 C CG2 . ILE D 1 141 ? 489.267 335.063 573.072 1.00 46.98  ? 140 ILE D CG2 1 
ATOM 5538 C CD1 . ILE D 1 141 ? 491.628 334.514 575.046 1.00 52.39  ? 140 ILE D CD1 1 
ATOM 5539 N N   . SER D 1 142 ? 489.131 338.468 571.949 1.00 39.67  ? 141 SER D N   1 
ATOM 5540 C CA  . SER D 1 142 ? 487.934 339.141 571.457 1.00 36.78  ? 141 SER D CA  1 
ATOM 5541 C C   . SER D 1 142 ? 488.131 339.653 570.036 1.00 44.77  ? 141 SER D C   1 
ATOM 5542 O O   . SER D 1 142 ? 487.226 339.546 569.199 1.00 54.84  ? 141 SER D O   1 
ATOM 5543 C CB  . SER D 1 142 ? 487.555 340.287 572.393 1.00 40.23  ? 141 SER D CB  1 
ATOM 5544 O OG  . SER D 1 142 ? 487.418 339.827 573.725 1.00 48.98  ? 141 SER D OG  1 
ATOM 5545 N N   . HIS D 1 143 ? 489.305 340.218 569.744 1.00 39.55  ? 142 HIS D N   1 
ATOM 5546 C CA  . HIS D 1 143 ? 489.581 340.668 568.384 1.00 34.31  ? 142 HIS D CA  1 
ATOM 5547 C C   . HIS D 1 143 ? 489.547 339.503 567.403 1.00 42.09  ? 142 HIS D C   1 
ATOM 5548 O O   . HIS D 1 143 ? 488.947 339.603 566.324 1.00 50.98  ? 142 HIS D O   1 
ATOM 5549 C CB  . HIS D 1 143 ? 490.933 341.377 568.330 1.00 36.08  ? 142 HIS D CB  1 
ATOM 5550 C CG  . HIS D 1 143 ? 490.899 342.785 568.837 1.00 40.10  ? 142 HIS D CG  1 
ATOM 5551 N ND1 . HIS D 1 143 ? 491.712 343.227 569.858 1.00 39.55  ? 142 HIS D ND1 1 
ATOM 5552 C CD2 . HIS D 1 143 ? 490.154 343.850 568.460 1.00 47.31  ? 142 HIS D CD2 1 
ATOM 5553 C CE1 . HIS D 1 143 ? 491.467 344.504 570.090 1.00 40.25  ? 142 HIS D CE1 1 
ATOM 5554 N NE2 . HIS D 1 143 ? 490.526 344.906 569.256 1.00 44.58  ? 142 HIS D NE2 1 
ATOM 5555 N N   . LEU D 1 144 ? 490.165 338.378 567.770 1.00 39.05  ? 143 LEU D N   1 
ATOM 5556 C CA  . LEU D 1 144 ? 490.158 337.212 566.894 1.00 34.99  ? 143 LEU D CA  1 
ATOM 5557 C C   . LEU D 1 144 ? 488.741 336.699 566.673 1.00 37.96  ? 143 LEU D C   1 
ATOM 5558 O O   . LEU D 1 144 ? 488.380 336.314 565.555 1.00 46.80  ? 143 LEU D O   1 
ATOM 5559 C CB  . LEU D 1 144 ? 491.044 336.114 567.479 1.00 35.00  ? 143 LEU D CB  1 
ATOM 5560 C CG  . LEU D 1 144 ? 491.171 334.835 566.655 1.00 38.02  ? 143 LEU D CG  1 
ATOM 5561 C CD1 . LEU D 1 144 ? 491.724 335.149 565.277 1.00 43.89  ? 143 LEU D CD1 1 
ATOM 5562 C CD2 . LEU D 1 144 ? 492.051 333.828 567.373 1.00 37.58  ? 143 LEU D CD2 1 
ATOM 5563 N N   . LEU D 1 145 ? 487.925 336.684 567.729 1.00 35.04  ? 144 LEU D N   1 
ATOM 5564 C CA  . LEU D 1 145 ? 486.550 336.215 567.594 1.00 28.48  ? 144 LEU D CA  1 
ATOM 5565 C C   . LEU D 1 145 ? 485.737 337.129 566.687 1.00 32.69  ? 144 LEU D C   1 
ATOM 5566 O O   . LEU D 1 145 ? 484.966 336.650 565.848 1.00 42.82  ? 144 LEU D O   1 
ATOM 5567 C CB  . LEU D 1 145 ? 485.887 336.105 568.968 1.00 35.24  ? 144 LEU D CB  1 
ATOM 5568 C CG  . LEU D 1 145 ? 486.467 335.124 569.992 1.00 33.98  ? 144 LEU D CG  1 
ATOM 5569 C CD1 . LEU D 1 145 ? 485.409 334.722 571.007 1.00 39.70  ? 144 LEU D CD1 1 
ATOM 5570 C CD2 . LEU D 1 145 ? 487.078 333.900 569.328 1.00 34.65  ? 144 LEU D CD2 1 
ATOM 5571 N N   . ILE D 1 146 ? 485.892 338.448 566.835 1.00 34.50  ? 145 ILE D N   1 
ATOM 5572 C CA  . ILE D 1 146 ? 485.104 339.376 566.024 1.00 37.78  ? 145 ILE D CA  1 
ATOM 5573 C C   . ILE D 1 146 ? 485.652 339.560 564.620 1.00 39.12  ? 145 ILE D C   1 
ATOM 5574 O O   . ILE D 1 146 ? 484.980 340.177 563.784 1.00 41.29  ? 145 ILE D O   1 
ATOM 5575 C CB  . ILE D 1 146 ? 484.986 340.766 566.677 1.00 38.11  ? 145 ILE D CB  1 
ATOM 5576 C CG1 . ILE D 1 146 ? 486.333 341.489 566.652 1.00 37.13  ? 145 ILE D CG1 1 
ATOM 5577 C CG2 . ILE D 1 146 ? 484.445 340.650 568.094 1.00 38.73  ? 145 ILE D CG2 1 
ATOM 5578 C CD1 . ILE D 1 146 ? 486.233 342.963 566.960 1.00 41.56  ? 145 ILE D CD1 1 
ATOM 5579 N N   . THR D 1 147 ? 486.850 339.049 564.328 1.00 46.25  ? 146 THR D N   1 
ATOM 5580 C CA  . THR D 1 147 ? 487.421 339.134 562.989 1.00 42.09  ? 146 THR D CA  1 
ATOM 5581 C C   . THR D 1 147 ? 487.188 337.866 562.173 1.00 42.21  ? 146 THR D C   1 
ATOM 5582 O O   . THR D 1 147 ? 488.040 337.485 561.364 1.00 48.65  ? 146 THR D O   1 
ATOM 5583 C CB  . THR D 1 147 ? 488.916 339.442 563.062 1.00 41.52  ? 146 THR D CB  1 
ATOM 5584 O OG1 . THR D 1 147 ? 489.540 338.568 564.009 1.00 44.87  ? 146 THR D OG1 1 
ATOM 5585 C CG2 . THR D 1 147 ? 489.145 340.888 563.477 1.00 40.61  ? 146 THR D CG2 1 
ATOM 5586 N N   . LEU D 1 148 ? 486.050 337.206 562.365 1.00 42.45  ? 147 LEU D N   1 
ATOM 5587 C CA  . LEU D 1 148 ? 485.745 335.950 561.699 1.00 38.44  ? 147 LEU D CA  1 
ATOM 5588 C C   . LEU D 1 148 ? 484.392 336.032 561.010 1.00 46.36  ? 147 LEU D C   1 
ATOM 5589 O O   . LEU D 1 148 ? 483.519 336.796 561.435 1.00 55.79  ? 147 LEU D O   1 
ATOM 5590 C CB  . LEU D 1 148 ? 485.744 334.787 562.700 1.00 34.88  ? 147 LEU D CB  1 
ATOM 5591 C CG  . LEU D 1 148 ? 487.122 334.255 563.091 1.00 30.82  ? 147 LEU D CG  1 
ATOM 5592 C CD1 . LEU D 1 148 ? 487.001 333.255 564.221 1.00 36.74  ? 147 LEU D CD1 1 
ATOM 5593 C CD2 . LEU D 1 148 ? 487.814 333.629 561.894 1.00 32.52  ? 147 LEU D CD2 1 
ATOM 5594 N N   . PRO D 1 149 ? 484.185 335.249 559.940 1.00 49.15  ? 148 PRO D N   1 
ATOM 5595 C CA  . PRO D 1 149 ? 482.917 335.332 559.201 1.00 50.46  ? 148 PRO D CA  1 
ATOM 5596 C C   . PRO D 1 149 ? 481.751 334.689 559.935 1.00 46.09  ? 148 PRO D C   1 
ATOM 5597 O O   . PRO D 1 149 ? 481.892 334.240 561.077 1.00 43.91  ? 148 PRO D O   1 
ATOM 5598 C CB  . PRO D 1 149 ? 483.230 334.593 557.895 1.00 41.81  ? 148 PRO D CB  1 
ATOM 5599 C CG  . PRO D 1 149 ? 484.290 333.625 558.269 1.00 36.91  ? 148 PRO D CG  1 
ATOM 5600 C CD  . PRO D 1 149 ? 485.133 334.320 559.301 1.00 42.69  ? 148 PRO D CD  1 
ATOM 5601 N N   . SER D 1 150 ? 480.589 334.642 559.279 1.00 47.06  ? 149 SER D N   1 
ATOM 5602 C CA  . SER D 1 150 ? 479.389 334.106 559.909 1.00 49.31  ? 149 SER D CA  1 
ATOM 5603 C C   . SER D 1 150 ? 479.403 332.587 560.008 1.00 49.85  ? 149 SER D C   1 
ATOM 5604 O O   . SER D 1 150 ? 478.598 332.022 560.756 1.00 51.70  ? 149 SER D O   1 
ATOM 5605 C CB  . SER D 1 150 ? 478.146 334.558 559.142 1.00 52.26  ? 149 SER D CB  1 
ATOM 5606 O OG  . SER D 1 150 ? 476.987 333.893 559.614 1.00 54.21  ? 149 SER D OG  1 
ATOM 5607 N N   . CYS D 1 151 ? 480.289 331.913 559.271 1.00 50.07  ? 150 CYS D N   1 
ATOM 5608 C CA  . CYS D 1 151 ? 480.351 330.457 559.347 1.00 49.71  ? 150 CYS D CA  1 
ATOM 5609 C C   . CYS D 1 151 ? 480.833 329.986 560.712 1.00 47.81  ? 150 CYS D C   1 
ATOM 5610 O O   . CYS D 1 151 ? 480.491 328.878 561.140 1.00 49.19  ? 150 CYS D O   1 
ATOM 5611 C CB  . CYS D 1 151 ? 481.258 329.912 558.245 1.00 52.00  ? 150 CYS D CB  1 
ATOM 5612 S SG  . CYS D 1 151 ? 480.619 330.145 556.570 1.00 57.38  ? 150 CYS D SG  1 
ATOM 5613 N N   . TYR D 1 152 ? 481.618 330.805 561.406 1.00 43.95  ? 151 TYR D N   1 
ATOM 5614 C CA  . TYR D 1 152 ? 482.152 330.465 562.716 1.00 42.74  ? 151 TYR D CA  1 
ATOM 5615 C C   . TYR D 1 152 ? 481.308 331.015 563.857 1.00 45.33  ? 151 TYR D C   1 
ATOM 5616 O O   . TYR D 1 152 ? 481.789 331.061 564.992 1.00 50.24  ? 151 TYR D O   1 
ATOM 5617 C CB  . TYR D 1 152 ? 483.586 330.983 562.858 1.00 40.72  ? 151 TYR D CB  1 
ATOM 5618 C CG  . TYR D 1 152 ? 484.563 330.420 561.853 1.00 37.57  ? 151 TYR D CG  1 
ATOM 5619 C CD1 . TYR D 1 152 ? 484.608 330.905 560.554 1.00 42.45  ? 151 TYR D CD1 1 
ATOM 5620 C CD2 . TYR D 1 152 ? 485.447 329.411 562.205 1.00 39.28  ? 151 TYR D CD2 1 
ATOM 5621 C CE1 . TYR D 1 152 ? 485.498 330.398 559.635 1.00 42.06  ? 151 TYR D CE1 1 
ATOM 5622 C CE2 . TYR D 1 152 ? 486.342 328.897 561.291 1.00 45.02  ? 151 TYR D CE2 1 
ATOM 5623 C CZ  . TYR D 1 152 ? 486.362 329.395 560.007 1.00 43.12  ? 151 TYR D CZ  1 
ATOM 5624 O OH  . TYR D 1 152 ? 487.250 328.890 559.088 1.00 47.10  ? 151 TYR D OH  1 
ATOM 5625 N N   . ASP D 1 153 ? 480.075 331.447 563.578 1.00 47.26  ? 152 ASP D N   1 
ATOM 5626 C CA  . ASP D 1 153 ? 479.252 332.069 564.610 1.00 45.61  ? 152 ASP D CA  1 
ATOM 5627 C C   . ASP D 1 153 ? 478.973 331.106 565.755 1.00 44.36  ? 152 ASP D C   1 
ATOM 5628 O O   . ASP D 1 153 ? 478.964 331.507 566.926 1.00 52.14  ? 152 ASP D O   1 
ATOM 5629 C CB  . ASP D 1 153 ? 477.942 332.572 564.005 1.00 47.18  ? 152 ASP D CB  1 
ATOM 5630 C CG  . ASP D 1 153 ? 477.987 334.047 563.662 1.00 56.24  ? 152 ASP D CG  1 
ATOM 5631 O OD1 . ASP D 1 153 ? 479.078 334.647 563.754 1.00 57.77  ? 152 ASP D OD1 1 
ATOM 5632 O OD2 . ASP D 1 153 ? 476.931 334.607 563.300 1.00 55.51  ? 152 ASP D OD2 1 
ATOM 5633 N N   . GLY D 1 154 ? 478.735 329.833 565.437 1.00 42.56  ? 153 GLY D N   1 
ATOM 5634 C CA  . GLY D 1 154 ? 478.462 328.863 566.484 1.00 44.89  ? 153 GLY D CA  1 
ATOM 5635 C C   . GLY D 1 154 ? 479.616 328.721 567.457 1.00 46.30  ? 153 GLY D C   1 
ATOM 5636 O O   . GLY D 1 154 ? 479.426 328.748 568.675 1.00 47.41  ? 153 GLY D O   1 
ATOM 5637 N N   . ILE D 1 155 ? 480.836 328.591 566.931 1.00 40.76  ? 154 ILE D N   1 
ATOM 5638 C CA  . ILE D 1 155 ? 481.982 328.427 567.818 1.00 39.54  ? 154 ILE D CA  1 
ATOM 5639 C C   . ILE D 1 155 ? 482.322 329.737 568.517 1.00 46.84  ? 154 ILE D C   1 
ATOM 5640 O O   . ILE D 1 155 ? 482.828 329.727 569.645 1.00 50.72  ? 154 ILE D O   1 
ATOM 5641 C CB  . ILE D 1 155 ? 483.189 327.851 567.053 1.00 39.44  ? 154 ILE D CB  1 
ATOM 5642 C CG1 . ILE D 1 155 ? 484.215 327.300 568.041 1.00 40.04  ? 154 ILE D CG1 1 
ATOM 5643 C CG2 . ILE D 1 155 ? 483.821 328.892 566.149 1.00 45.29  ? 154 ILE D CG2 1 
ATOM 5644 C CD1 . ILE D 1 155 ? 483.652 326.240 568.958 1.00 40.81  ? 154 ILE D CD1 1 
ATOM 5645 N N   . ILE D 1 156 ? 482.046 330.880 567.883 1.00 43.17  ? 155 ILE D N   1 
ATOM 5646 C CA  . ILE D 1 156 ? 482.257 332.161 568.554 1.00 31.40  ? 155 ILE D CA  1 
ATOM 5647 C C   . ILE D 1 156 ? 481.346 332.268 569.768 1.00 39.32  ? 155 ILE D C   1 
ATOM 5648 O O   . ILE D 1 156 ? 481.773 332.668 570.857 1.00 42.44  ? 155 ILE D O   1 
ATOM 5649 C CB  . ILE D 1 156 ? 482.032 333.331 567.578 1.00 34.16  ? 155 ILE D CB  1 
ATOM 5650 C CG1 . ILE D 1 156 ? 483.122 333.368 566.505 1.00 37.68  ? 155 ILE D CG1 1 
ATOM 5651 C CG2 . ILE D 1 156 ? 481.986 334.649 568.330 1.00 36.56  ? 155 ILE D CG2 1 
ATOM 5652 C CD1 . ILE D 1 156 ? 484.502 333.087 567.022 1.00 44.97  ? 155 ILE D CD1 1 
ATOM 5653 N N   . THR D 1 157 ? 480.073 331.904 569.597 1.00 44.33  ? 156 THR D N   1 
ATOM 5654 C CA  . THR D 1 157 ? 479.141 331.917 570.719 1.00 38.88  ? 156 THR D CA  1 
ATOM 5655 C C   . THR D 1 157 ? 479.536 330.895 571.779 1.00 41.29  ? 156 THR D C   1 
ATOM 5656 O O   . THR D 1 157 ? 479.438 331.170 572.980 1.00 45.17  ? 156 THR D O   1 
ATOM 5657 C CB  . THR D 1 157 ? 477.721 331.652 570.223 1.00 35.89  ? 156 THR D CB  1 
ATOM 5658 O OG1 . THR D 1 157 ? 477.373 332.622 569.227 1.00 42.56  ? 156 THR D OG1 1 
ATOM 5659 C CG2 . THR D 1 157 ? 476.730 331.740 571.371 1.00 40.62  ? 156 THR D CG2 1 
ATOM 5660 N N   . ALA D 1 158 ? 479.984 329.711 571.354 1.00 38.91  ? 157 ALA D N   1 
ATOM 5661 C CA  . ALA D 1 158 ? 480.347 328.671 572.310 1.00 37.23  ? 157 ALA D CA  1 
ATOM 5662 C C   . ALA D 1 158 ? 481.548 329.076 573.156 1.00 39.80  ? 157 ALA D C   1 
ATOM 5663 O O   . ALA D 1 158 ? 481.551 328.865 574.373 1.00 42.82  ? 157 ALA D O   1 
ATOM 5664 C CB  . ALA D 1 158 ? 480.628 327.361 571.576 1.00 44.28  ? 157 ALA D CB  1 
ATOM 5665 N N   . ILE D 1 159 ? 482.572 329.662 572.531 1.00 48.60  ? 158 ILE D N   1 
ATOM 5666 C CA  . ILE D 1 159 ? 483.801 329.991 573.248 1.00 45.98  ? 158 ILE D CA  1 
ATOM 5667 C C   . ILE D 1 159 ? 483.541 331.046 574.317 1.00 46.97  ? 158 ILE D C   1 
ATOM 5668 O O   . ILE D 1 159 ? 484.054 330.950 575.439 1.00 48.27  ? 158 ILE D O   1 
ATOM 5669 C CB  . ILE D 1 159 ? 484.892 330.439 572.259 1.00 41.11  ? 158 ILE D CB  1 
ATOM 5670 C CG1 . ILE D 1 159 ? 485.426 329.240 571.475 1.00 43.98  ? 158 ILE D CG1 1 
ATOM 5671 C CG2 . ILE D 1 159 ? 486.027 331.137 572.987 1.00 42.16  ? 158 ILE D CG2 1 
ATOM 5672 C CD1 . ILE D 1 159 ? 486.303 329.620 570.307 1.00 43.39  ? 158 ILE D CD1 1 
ATOM 5673 N N   . GLU D 1 160 ? 482.741 332.065 573.992 1.00 39.37  ? 159 GLU D N   1 
ATOM 5674 C CA  . GLU D 1 160 ? 482.495 333.146 574.942 1.00 39.04  ? 159 GLU D CA  1 
ATOM 5675 C C   . GLU D 1 160 ? 481.800 332.651 576.204 1.00 48.33  ? 159 GLU D C   1 
ATOM 5676 O O   . GLU D 1 160 ? 481.919 333.278 577.262 1.00 53.98  ? 159 GLU D O   1 
ATOM 5677 C CB  . GLU D 1 160 ? 481.663 334.246 574.283 1.00 41.15  ? 159 GLU D CB  1 
ATOM 5678 C CG  . GLU D 1 160 ? 482.330 334.906 573.091 1.00 44.79  ? 159 GLU D CG  1 
ATOM 5679 C CD  . GLU D 1 160 ? 481.381 335.799 572.317 1.00 50.72  ? 159 GLU D CD  1 
ATOM 5680 O OE1 . GLU D 1 160 ? 480.173 335.797 572.631 1.00 55.93  ? 159 GLU D OE1 1 
ATOM 5681 O OE2 . GLU D 1 160 ? 481.843 336.504 571.395 1.00 49.98  ? 159 GLU D OE2 1 
ATOM 5682 N N   . THR D 1 161 ? 481.075 331.534 576.117 1.00 49.47  ? 160 THR D N   1 
ATOM 5683 C CA  . THR D 1 161 ? 480.349 331.037 577.281 1.00 43.41  ? 160 THR D CA  1 
ATOM 5684 C C   . THR D 1 161 ? 481.288 330.425 578.316 1.00 45.18  ? 160 THR D C   1 
ATOM 5685 O O   . THR D 1 161 ? 480.931 330.339 579.496 1.00 46.02  ? 160 THR D O   1 
ATOM 5686 C CB  . THR D 1 161 ? 479.298 330.017 576.846 1.00 44.44  ? 160 THR D CB  1 
ATOM 5687 O OG1 . THR D 1 161 ? 478.644 330.484 575.661 1.00 44.69  ? 160 THR D OG1 1 
ATOM 5688 C CG2 . THR D 1 161 ? 478.257 329.826 577.937 1.00 47.98  ? 160 THR D CG2 1 
ATOM 5689 N N   . LEU D 1 162 ? 482.482 330.005 577.903 1.00 53.57  ? 161 LEU D N   1 
ATOM 5690 C CA  . LEU D 1 162 ? 483.436 329.440 578.848 1.00 53.23  ? 161 LEU D CA  1 
ATOM 5691 C C   . LEU D 1 162 ? 483.891 330.493 579.852 1.00 59.64  ? 161 LEU D C   1 
ATOM 5692 O O   . LEU D 1 162 ? 483.920 331.692 579.562 1.00 58.89  ? 161 LEU D O   1 
ATOM 5693 C CB  . LEU D 1 162 ? 484.654 328.865 578.121 1.00 51.11  ? 161 LEU D CB  1 
ATOM 5694 C CG  . LEU D 1 162 ? 484.554 327.495 577.445 1.00 53.09  ? 161 LEU D CG  1 
ATOM 5695 C CD1 . LEU D 1 162 ? 483.712 327.544 576.188 1.00 57.29  ? 161 LEU D CD1 1 
ATOM 5696 C CD2 . LEU D 1 162 ? 485.943 326.958 577.137 1.00 55.50  ? 161 LEU D CD2 1 
ATOM 5697 N N   . SER D 1 163 ? 484.241 330.030 581.050 1.00 79.12  ? 162 SER D N   1 
ATOM 5698 C CA  . SER D 1 163 ? 484.747 330.926 582.079 1.00 78.84  ? 162 SER D CA  1 
ATOM 5699 C C   . SER D 1 163 ? 486.063 331.551 581.636 1.00 80.37  ? 162 SER D C   1 
ATOM 5700 O O   . SER D 1 163 ? 486.898 330.902 581.000 1.00 78.08  ? 162 SER D O   1 
ATOM 5701 C CB  . SER D 1 163 ? 484.936 330.171 583.394 1.00 77.64  ? 162 SER D CB  1 
ATOM 5702 O OG  . SER D 1 163 ? 485.939 329.178 583.272 1.00 82.01  ? 162 SER D OG  1 
ATOM 5703 N N   . GLU D 1 164 ? 486.245 332.822 581.977 1.00 86.75  ? 163 GLU D N   1 
ATOM 5704 C CA  . GLU D 1 164 ? 487.427 333.577 581.562 1.00 87.92  ? 163 GLU D CA  1 
ATOM 5705 C C   . GLU D 1 164 ? 488.521 333.487 582.624 1.00 87.62  ? 163 GLU D C   1 
ATOM 5706 O O   . GLU D 1 164 ? 489.001 334.486 583.161 1.00 84.76  ? 163 GLU D O   1 
ATOM 5707 C CB  . GLU D 1 164 ? 487.047 335.026 581.272 1.00 86.84  ? 163 GLU D CB  1 
ATOM 5708 C CG  . GLU D 1 164 ? 486.032 335.179 580.151 1.00 88.00  ? 163 GLU D CG  1 
ATOM 5709 C CD  . GLU D 1 164 ? 485.619 336.620 579.929 1.00 89.84  ? 163 GLU D CD  1 
ATOM 5710 O OE1 . GLU D 1 164 ? 486.052 337.491 580.713 1.00 88.58  ? 163 GLU D OE1 1 
ATOM 5711 O OE2 . GLU D 1 164 ? 484.859 336.882 578.973 1.00 89.21  ? 163 GLU D OE2 1 
ATOM 5712 N N   . GLU D 1 165 ? 488.914 332.250 582.922 1.00 89.86  ? 164 GLU D N   1 
ATOM 5713 C CA  . GLU D 1 165 ? 489.979 331.980 583.880 1.00 88.62  ? 164 GLU D CA  1 
ATOM 5714 C C   . GLU D 1 165 ? 491.137 331.181 583.305 1.00 88.03  ? 164 GLU D C   1 
ATOM 5715 O O   . GLU D 1 165 ? 492.275 331.383 583.747 1.00 86.04  ? 164 GLU D O   1 
ATOM 5716 C CB  . GLU D 1 165 ? 489.426 331.232 585.103 1.00 89.00  ? 164 GLU D CB  1 
ATOM 5717 C CG  . GLU D 1 165 ? 488.461 332.049 585.946 1.00 90.58  ? 164 GLU D CG  1 
ATOM 5718 C CD  . GLU D 1 165 ? 487.871 331.252 587.093 1.00 91.23  ? 164 GLU D CD  1 
ATOM 5719 O OE1 . GLU D 1 165 ? 488.051 330.016 587.115 1.00 91.34  ? 164 GLU D OE1 1 
ATOM 5720 O OE2 . GLU D 1 165 ? 487.229 331.861 587.974 1.00 90.59  ? 164 GLU D OE2 1 
ATOM 5721 N N   . ASN D 1 166 ? 490.895 330.287 582.344 1.00 87.80  ? 165 ASN D N   1 
ATOM 5722 C CA  . ASN D 1 166 ? 491.970 329.540 581.704 1.00 87.52  ? 165 ASN D CA  1 
ATOM 5723 C C   . ASN D 1 166 ? 491.854 329.574 580.183 1.00 84.44  ? 165 ASN D C   1 
ATOM 5724 O O   . ASN D 1 166 ? 492.451 328.730 579.505 1.00 81.00  ? 165 ASN D O   1 
ATOM 5725 C CB  . ASN D 1 166 ? 491.993 328.087 582.192 1.00 84.49  ? 165 ASN D CB  1 
ATOM 5726 C CG  . ASN D 1 166 ? 490.613 327.455 582.210 1.00 86.80  ? 165 ASN D CG  1 
ATOM 5727 O OD1 . ASN D 1 166 ? 489.721 327.856 581.462 1.00 86.89  ? 165 ASN D OD1 1 
ATOM 5728 N ND2 . ASN D 1 166 ? 490.431 326.459 583.069 1.00 83.91  ? 165 ASN D ND2 1 
ATOM 5729 N N   . LEU D 1 167 ? 491.101 330.524 579.635 1.00 64.81  ? 166 LEU D N   1 
ATOM 5730 C CA  . LEU D 1 167 ? 490.914 330.640 578.191 1.00 57.90  ? 166 LEU D CA  1 
ATOM 5731 C C   . LEU D 1 167 ? 492.161 331.274 577.591 1.00 60.50  ? 166 LEU D C   1 
ATOM 5732 O O   . LEU D 1 167 ? 492.312 332.498 577.589 1.00 66.96  ? 166 LEU D O   1 
ATOM 5733 C CB  . LEU D 1 167 ? 489.669 331.461 577.878 1.00 60.68  ? 166 LEU D CB  1 
ATOM 5734 C CG  . LEU D 1 167 ? 489.187 331.454 576.427 1.00 61.87  ? 166 LEU D CG  1 
ATOM 5735 C CD1 . LEU D 1 167 ? 488.592 330.103 576.070 1.00 62.66  ? 166 LEU D CD1 1 
ATOM 5736 C CD2 . LEU D 1 167 ? 488.180 332.566 576.192 1.00 63.88  ? 166 LEU D CD2 1 
ATOM 5737 N N   . THR D 1 168 ? 493.060 330.442 577.081 1.00 58.62  ? 167 THR D N   1 
ATOM 5738 C CA  . THR D 1 168 ? 494.279 330.906 576.437 1.00 60.76  ? 167 THR D CA  1 
ATOM 5739 C C   . THR D 1 168 ? 494.060 331.052 574.937 1.00 59.68  ? 167 THR D C   1 
ATOM 5740 O O   . THR D 1 168 ? 493.181 330.419 574.347 1.00 61.66  ? 167 THR D O   1 
ATOM 5741 C CB  . THR D 1 168 ? 495.439 329.944 576.706 1.00 61.66  ? 167 THR D CB  1 
ATOM 5742 O OG1 . THR D 1 168 ? 494.987 328.593 576.557 1.00 66.65  ? 167 THR D OG1 1 
ATOM 5743 C CG2 . THR D 1 168 ? 495.979 330.141 578.113 1.00 57.43  ? 167 THR D CG2 1 
ATOM 5744 N N   . LEU D 1 169 ? 494.878 331.910 574.322 1.00 54.60  ? 168 LEU D N   1 
ATOM 5745 C CA  . LEU D 1 169 ? 494.762 332.138 572.886 1.00 54.28  ? 168 LEU D CA  1 
ATOM 5746 C C   . LEU D 1 169 ? 495.072 330.879 572.088 1.00 55.37  ? 168 LEU D C   1 
ATOM 5747 O O   . LEU D 1 169 ? 494.490 330.666 571.018 1.00 59.04  ? 168 LEU D O   1 
ATOM 5748 C CB  . LEU D 1 169 ? 495.684 333.280 572.459 1.00 51.70  ? 168 LEU D CB  1 
ATOM 5749 C CG  . LEU D 1 169 ? 495.443 333.853 571.062 1.00 48.22  ? 168 LEU D CG  1 
ATOM 5750 C CD1 . LEU D 1 169 ? 493.967 334.135 570.848 1.00 51.32  ? 168 LEU D CD1 1 
ATOM 5751 C CD2 . LEU D 1 169 ? 496.267 335.112 570.850 1.00 48.59  ? 168 LEU D CD2 1 
ATOM 5752 N N   . ALA D 1 170 ? 495.984 330.040 572.583 1.00 52.69  ? 169 ALA D N   1 
ATOM 5753 C CA  . ALA D 1 170 ? 496.310 328.805 571.876 1.00 53.49  ? 169 ALA D CA  1 
ATOM 5754 C C   . ALA D 1 170 ? 495.110 327.867 571.817 1.00 57.23  ? 169 ALA D C   1 
ATOM 5755 O O   . ALA D 1 170 ? 494.839 327.260 570.774 1.00 59.77  ? 169 ALA D O   1 
ATOM 5756 C CB  . ALA D 1 170 ? 497.498 328.115 572.545 1.00 52.94  ? 169 ALA D CB  1 
ATOM 5757 N N   . PHE D 1 171 ? 494.382 327.734 572.928 1.00 55.86  ? 170 PHE D N   1 
ATOM 5758 C CA  . PHE D 1 171 ? 493.199 326.879 572.943 1.00 57.54  ? 170 PHE D CA  1 
ATOM 5759 C C   . PHE D 1 171 ? 492.136 327.388 571.977 1.00 60.35  ? 170 PHE D C   1 
ATOM 5760 O O   . PHE D 1 171 ? 491.532 326.604 571.232 1.00 65.87  ? 170 PHE D O   1 
ATOM 5761 C CB  . PHE D 1 171 ? 492.644 326.793 574.366 1.00 50.36  ? 170 PHE D CB  1 
ATOM 5762 C CG  . PHE D 1 171 ? 491.237 326.275 574.442 1.00 53.77  ? 170 PHE D CG  1 
ATOM 5763 C CD1 . PHE D 1 171 ? 490.968 324.930 574.266 1.00 60.74  ? 170 PHE D CD1 1 
ATOM 5764 C CD2 . PHE D 1 171 ? 490.183 327.135 574.701 1.00 57.07  ? 170 PHE D CD2 1 
ATOM 5765 C CE1 . PHE D 1 171 ? 489.674 324.453 574.339 1.00 61.03  ? 170 PHE D CE1 1 
ATOM 5766 C CE2 . PHE D 1 171 ? 488.888 326.665 574.775 1.00 57.76  ? 170 PHE D CE2 1 
ATOM 5767 C CZ  . PHE D 1 171 ? 488.633 325.322 574.595 1.00 59.27  ? 170 PHE D CZ  1 
ATOM 5768 N N   . VAL D 1 172 ? 491.903 328.702 571.969 1.00 48.49  ? 171 VAL D N   1 
ATOM 5769 C CA  . VAL D 1 172 ? 490.917 329.279 571.062 1.00 44.70  ? 171 VAL D CA  1 
ATOM 5770 C C   . VAL D 1 172 ? 491.333 329.060 569.614 1.00 51.19  ? 171 VAL D C   1 
ATOM 5771 O O   . VAL D 1 172 ? 490.507 328.712 568.764 1.00 61.09  ? 171 VAL D O   1 
ATOM 5772 C CB  . VAL D 1 172 ? 490.713 330.773 571.377 1.00 46.44  ? 171 VAL D CB  1 
ATOM 5773 C CG1 . VAL D 1 172 ? 490.005 331.472 570.229 1.00 48.92  ? 171 VAL D CG1 1 
ATOM 5774 C CG2 . VAL D 1 172 ? 489.932 330.935 572.667 1.00 48.95  ? 171 VAL D CG2 1 
ATOM 5775 N N   . LYS D 1 173 ? 492.618 329.260 569.311 1.00 47.51  ? 172 LYS D N   1 
ATOM 5776 C CA  . LYS D 1 173 ? 493.091 329.066 567.944 1.00 45.07  ? 172 LYS D CA  1 
ATOM 5777 C C   . LYS D 1 173 ? 492.953 327.612 567.510 1.00 54.12  ? 172 LYS D C   1 
ATOM 5778 O O   . LYS D 1 173 ? 492.555 327.330 566.373 1.00 60.97  ? 172 LYS D O   1 
ATOM 5779 C CB  . LYS D 1 173 ? 494.542 329.531 567.824 1.00 46.63  ? 172 LYS D CB  1 
ATOM 5780 C CG  . LYS D 1 173 ? 494.691 331.020 567.559 1.00 49.99  ? 172 LYS D CG  1 
ATOM 5781 C CD  . LYS D 1 173 ? 496.142 331.405 567.329 1.00 52.47  ? 172 LYS D CD  1 
ATOM 5782 C CE  . LYS D 1 173 ? 496.262 332.855 566.892 1.00 51.04  ? 172 LYS D CE  1 
ATOM 5783 N NZ  . LYS D 1 173 ? 497.669 333.337 566.934 1.00 49.99  ? 172 LYS D NZ  1 
ATOM 5784 N N   . ASN D 1 174 ? 493.275 326.673 568.404 1.00 54.10  ? 173 ASN D N   1 
ATOM 5785 C CA  . ASN D 1 174 ? 493.129 325.260 568.074 1.00 54.01  ? 173 ASN D CA  1 
ATOM 5786 C C   . ASN D 1 174 ? 491.672 324.902 567.817 1.00 54.46  ? 173 ASN D C   1 
ATOM 5787 O O   . ASN D 1 174 ? 491.361 324.175 566.865 1.00 61.54  ? 173 ASN D O   1 
ATOM 5788 C CB  . ASN D 1 174 ? 493.706 324.397 569.195 1.00 53.05  ? 173 ASN D CB  1 
ATOM 5789 C CG  . ASN D 1 174 ? 495.207 324.547 569.332 1.00 60.26  ? 173 ASN D CG  1 
ATOM 5790 O OD1 . ASN D 1 174 ? 495.880 325.024 568.419 1.00 58.45  ? 173 ASN D OD1 1 
ATOM 5791 N ND2 . ASN D 1 174 ? 495.740 324.143 570.478 1.00 62.78  ? 173 ASN D ND2 1 
ATOM 5792 N N   . ARG D 1 175 ? 490.761 325.407 568.653 1.00 47.12  ? 174 ARG D N   1 
ATOM 5793 C CA  . ARG D 1 175 ? 489.343 325.131 568.443 1.00 45.84  ? 174 ARG D CA  1 
ATOM 5794 C C   . ARG D 1 175 ? 488.848 325.745 567.138 1.00 47.89  ? 174 ARG D C   1 
ATOM 5795 O O   . ARG D 1 175 ? 488.042 325.138 566.418 1.00 53.56  ? 174 ARG D O   1 
ATOM 5796 C CB  . ARG D 1 175 ? 488.531 325.648 569.630 1.00 43.62  ? 174 ARG D CB  1 
ATOM 5797 C CG  . ARG D 1 175 ? 487.048 325.369 569.523 1.00 54.58  ? 174 ARG D CG  1 
ATOM 5798 C CD  . ARG D 1 175 ? 486.757 323.876 569.558 1.00 58.78  ? 174 ARG D CD  1 
ATOM 5799 N NE  . ARG D 1 175 ? 487.146 323.267 570.824 1.00 58.74  ? 174 ARG D NE  1 
ATOM 5800 C CZ  . ARG D 1 175 ? 486.378 323.229 571.904 1.00 60.56  ? 174 ARG D CZ  1 
ATOM 5801 N NH1 . ARG D 1 175 ? 485.167 323.762 571.910 1.00 53.65  ? 174 ARG D NH1 1 
ATOM 5802 N NH2 . ARG D 1 175 ? 486.835 322.639 573.005 1.00 58.83  ? 174 ARG D NH2 1 
ATOM 5803 N N   . LEU D 1 176 ? 489.320 326.952 566.817 1.00 43.50  ? 175 LEU D N   1 
ATOM 5804 C CA  . LEU D 1 176 ? 488.934 327.592 565.565 1.00 42.16  ? 175 LEU D CA  1 
ATOM 5805 C C   . LEU D 1 176 ? 489.418 326.791 564.365 1.00 52.10  ? 175 LEU D C   1 
ATOM 5806 O O   . LEU D 1 176 ? 488.688 326.640 563.383 1.00 59.40  ? 175 LEU D O   1 
ATOM 5807 C CB  . LEU D 1 176 ? 489.478 329.020 565.514 1.00 43.18  ? 175 LEU D CB  1 
ATOM 5808 C CG  . LEU D 1 176 ? 488.783 330.039 566.418 1.00 41.56  ? 175 LEU D CG  1 
ATOM 5809 C CD1 . LEU D 1 176 ? 489.424 331.406 566.272 1.00 45.77  ? 175 LEU D CD1 1 
ATOM 5810 C CD2 . LEU D 1 176 ? 487.300 330.106 566.109 1.00 43.01  ? 175 LEU D CD2 1 
ATOM 5811 N N   . LEU D 1 177 ? 490.646 326.269 564.424 1.00 51.37  ? 176 LEU D N   1 
ATOM 5812 C CA  . LEU D 1 177 ? 491.133 325.411 563.344 1.00 47.52  ? 176 LEU D CA  1 
ATOM 5813 C C   . LEU D 1 177 ? 490.307 324.133 563.236 1.00 52.34  ? 176 LEU D C   1 
ATOM 5814 O O   . LEU D 1 177 ? 489.968 323.686 562.128 1.00 55.24  ? 176 LEU D O   1 
ATOM 5815 C CB  . LEU D 1 177 ? 492.606 325.073 563.568 1.00 43.19  ? 176 LEU D CB  1 
ATOM 5816 C CG  . LEU D 1 177 ? 493.596 326.235 563.525 1.00 43.51  ? 176 LEU D CG  1 
ATOM 5817 C CD1 . LEU D 1 177 ? 495.012 325.739 563.760 1.00 46.80  ? 176 LEU D CD1 1 
ATOM 5818 C CD2 . LEU D 1 177 ? 493.497 326.957 562.197 1.00 54.22  ? 176 LEU D CD2 1 
ATOM 5819 N N   . ASP D 1 178 ? 489.978 323.529 564.380 1.00 53.26  ? 177 ASP D N   1 
ATOM 5820 C CA  . ASP D 1 178 ? 489.206 322.293 564.370 1.00 51.16  ? 177 ASP D CA  1 
ATOM 5821 C C   . ASP D 1 178 ? 487.843 322.502 563.728 1.00 54.09  ? 177 ASP D C   1 
ATOM 5822 O O   . ASP D 1 178 ? 487.382 321.661 562.948 1.00 59.00  ? 177 ASP D O   1 
ATOM 5823 C CB  . ASP D 1 178 ? 489.055 321.757 565.793 1.00 54.26  ? 177 ASP D CB  1 
ATOM 5824 C CG  . ASP D 1 178 ? 490.332 321.133 566.318 1.00 57.92  ? 177 ASP D CG  1 
ATOM 5825 O OD1 . ASP D 1 178 ? 491.288 320.983 565.528 1.00 56.17  ? 177 ASP D OD1 1 
ATOM 5826 O OD2 . ASP D 1 178 ? 490.381 320.795 567.519 1.00 58.58  ? 177 ASP D OD2 1 
ATOM 5827 N N   . GLN D 1 179 ? 487.181 323.617 564.038 1.00 56.75  ? 178 GLN D N   1 
ATOM 5828 C CA  . GLN D 1 179 ? 485.907 323.893 563.384 1.00 58.75  ? 178 GLN D CA  1 
ATOM 5829 C C   . GLN D 1 179 ? 486.068 324.405 561.958 1.00 55.16  ? 178 GLN D C   1 
ATOM 5830 O O   . GLN D 1 179 ? 485.136 324.266 561.162 1.00 65.08  ? 178 GLN D O   1 
ATOM 5831 C CB  . GLN D 1 179 ? 485.075 324.879 564.202 1.00 54.90  ? 178 GLN D CB  1 
ATOM 5832 C CG  . GLN D 1 179 ? 484.361 324.222 565.370 1.00 61.13  ? 178 GLN D CG  1 
ATOM 5833 C CD  . GLN D 1 179 ? 482.961 324.762 565.569 1.00 69.00  ? 178 GLN D CD  1 
ATOM 5834 O OE1 . GLN D 1 179 ? 482.484 325.580 564.782 1.00 69.55  ? 178 GLN D OE1 1 
ATOM 5835 N NE2 . GLN D 1 179 ? 482.288 324.297 566.615 1.00 65.81  ? 178 GLN D NE2 1 
ATOM 5836 N N   . GLU D 1 180 ? 487.221 324.980 561.612 1.00 46.16  ? 179 GLU D N   1 
ATOM 5837 C CA  . GLU D 1 180 ? 487.484 325.321 560.218 1.00 51.76  ? 179 GLU D CA  1 
ATOM 5838 C C   . GLU D 1 180 ? 487.530 324.071 559.358 1.00 56.21  ? 179 GLU D C   1 
ATOM 5839 O O   . GLU D 1 180 ? 487.098 324.084 558.200 1.00 54.38  ? 179 GLU D O   1 
ATOM 5840 C CB  . GLU D 1 180 ? 488.799 326.087 560.096 1.00 53.85  ? 179 GLU D CB  1 
ATOM 5841 C CG  . GLU D 1 180 ? 489.187 326.409 558.661 1.00 53.71  ? 179 GLU D CG  1 
ATOM 5842 C CD  . GLU D 1 180 ? 490.681 326.578 558.481 1.00 60.72  ? 179 GLU D CD  1 
ATOM 5843 O OE1 . GLU D 1 180 ? 491.435 326.232 559.414 1.00 63.16  ? 179 GLU D OE1 1 
ATOM 5844 O OE2 . GLU D 1 180 ? 491.100 327.054 557.406 1.00 58.58  ? 179 GLU D OE2 1 
ATOM 5845 N N   . ILE D 1 181 ? 488.078 322.986 559.905 1.00 60.78  ? 180 ILE D N   1 
ATOM 5846 C CA  . ILE D 1 181 ? 488.073 321.715 559.183 1.00 59.96  ? 180 ILE D CA  1 
ATOM 5847 C C   . ILE D 1 181 ? 486.642 321.308 558.840 1.00 59.34  ? 180 ILE D C   1 
ATOM 5848 O O   . ILE D 1 181 ? 486.333 320.943 557.698 1.00 57.53  ? 180 ILE D O   1 
ATOM 5849 C CB  . ILE D 1 181 ? 488.793 320.629 560.002 1.00 55.59  ? 180 ILE D CB  1 
ATOM 5850 C CG1 . ILE D 1 181 ? 490.306 320.846 559.951 1.00 54.82  ? 180 ILE D CG1 1 
ATOM 5851 C CG2 . ILE D 1 181 ? 488.434 319.245 559.491 1.00 53.98  ? 180 ILE D CG2 1 
ATOM 5852 C CD1 . ILE D 1 181 ? 491.053 320.208 561.098 1.00 55.43  ? 180 ILE D CD1 1 
ATOM 5853 N N   . LYS D 1 182 ? 485.740 321.393 559.823 1.00 57.78  ? 181 LYS D N   1 
ATOM 5854 C CA  . LYS D 1 182 ? 484.341 321.048 559.585 1.00 54.62  ? 181 LYS D CA  1 
ATOM 5855 C C   . LYS D 1 182 ? 483.689 322.004 558.592 1.00 55.45  ? 181 LYS D C   1 
ATOM 5856 O O   . LYS D 1 182 ? 482.890 321.580 557.749 1.00 60.74  ? 181 LYS D O   1 
ATOM 5857 C CB  . LYS D 1 182 ? 483.573 321.041 560.906 1.00 57.48  ? 181 LYS D CB  1 
ATOM 5858 C CG  . LYS D 1 182 ? 482.110 320.655 560.773 1.00 58.17  ? 181 LYS D CG  1 
ATOM 5859 C CD  . LYS D 1 182 ? 481.448 320.517 562.133 1.00 58.38  ? 181 LYS D CD  1 
ATOM 5860 C CE  . LYS D 1 182 ? 479.996 320.091 561.999 1.00 57.57  ? 181 LYS D CE  1 
ATOM 5861 N NZ  . LYS D 1 182 ? 479.353 319.883 563.325 1.00 62.35  ? 181 LYS D NZ  1 
ATOM 5862 N N   . ILE D 1 183 ? 484.008 323.297 558.683 1.00 59.71  ? 182 ILE D N   1 
ATOM 5863 C CA  . ILE D 1 183 ? 483.444 324.275 557.753 1.00 59.32  ? 182 ILE D CA  1 
ATOM 5864 C C   . ILE D 1 183 ? 483.858 323.946 556.324 1.00 62.49  ? 182 ILE D C   1 
ATOM 5865 O O   . ILE D 1 183 ? 483.041 323.978 555.397 1.00 61.74  ? 182 ILE D O   1 
ATOM 5866 C CB  . ILE D 1 183 ? 483.865 325.702 558.149 1.00 57.69  ? 182 ILE D CB  1 
ATOM 5867 C CG1 . ILE D 1 183 ? 483.246 326.092 559.491 1.00 56.74  ? 182 ILE D CG1 1 
ATOM 5868 C CG2 . ILE D 1 183 ? 483.471 326.696 557.069 1.00 57.30  ? 182 ILE D CG2 1 
ATOM 5869 C CD1 . ILE D 1 183 ? 481.737 326.023 559.510 1.00 59.91  ? 182 ILE D CD1 1 
ATOM 5870 N N   . LYS D 1 184 ? 485.138 323.623 556.128 1.00 67.20  ? 183 LYS D N   1 
ATOM 5871 C CA  . LYS D 1 184 ? 485.608 323.242 554.800 1.00 66.96  ? 183 LYS D CA  1 
ATOM 5872 C C   . LYS D 1 184 ? 484.989 321.930 554.343 1.00 65.81  ? 183 LYS D C   1 
ATOM 5873 O O   . LYS D 1 184 ? 484.812 321.715 553.138 1.00 64.33  ? 183 LYS D O   1 
ATOM 5874 C CB  . LYS D 1 184 ? 487.133 323.140 554.788 1.00 65.04  ? 183 LYS D CB  1 
ATOM 5875 C CG  . LYS D 1 184 ? 487.840 324.423 554.378 1.00 64.34  ? 183 LYS D CG  1 
ATOM 5876 C CD  . LYS D 1 184 ? 489.356 324.300 554.491 1.00 68.39  ? 183 LYS D CD  1 
ATOM 5877 C CE  . LYS D 1 184 ? 489.826 322.857 554.367 1.00 69.57  ? 183 LYS D CE  1 
ATOM 5878 N NZ  . LYS D 1 184 ? 491.311 322.755 554.360 1.00 67.68  ? 183 LYS D NZ  1 
ATOM 5879 N N   . ASN D 1 185 ? 484.659 321.039 555.282 1.00 67.53  ? 184 ASN D N   1 
ATOM 5880 C CA  . ASN D 1 185 ? 484.014 319.784 554.906 1.00 68.87  ? 184 ASN D CA  1 
ATOM 5881 C C   . ASN D 1 185 ? 482.624 320.022 554.324 1.00 70.70  ? 184 ASN D C   1 
ATOM 5882 O O   . ASN D 1 185 ? 482.129 319.207 553.537 1.00 67.95  ? 184 ASN D O   1 
ATOM 5883 C CB  . ASN D 1 185 ? 483.936 318.848 556.112 1.00 65.43  ? 184 ASN D CB  1 
ATOM 5884 C CG  . ASN D 1 185 ? 485.275 318.230 556.456 1.00 70.36  ? 184 ASN D CG  1 
ATOM 5885 O OD1 . ASN D 1 185 ? 486.176 318.165 555.619 1.00 68.74  ? 184 ASN D OD1 1 
ATOM 5886 N ND2 . ASN D 1 185 ? 485.412 317.765 557.692 1.00 72.44  ? 184 ASN D ND2 1 
ATOM 5887 N N   . ASP D 1 186 ? 481.978 321.128 554.697 1.00 73.31  ? 185 ASP D N   1 
ATOM 5888 C CA  . ASP D 1 186 ? 480.625 321.436 554.251 1.00 69.45  ? 185 ASP D CA  1 
ATOM 5889 C C   . ASP D 1 186 ? 480.596 322.484 553.142 1.00 67.26  ? 185 ASP D C   1 
ATOM 5890 O O   . ASP D 1 186 ? 479.635 323.254 553.040 1.00 62.64  ? 185 ASP D O   1 
ATOM 5891 C CB  . ASP D 1 186 ? 479.768 321.890 555.432 1.00 68.60  ? 185 ASP D CB  1 
ATOM 5892 C CG  . ASP D 1 186 ? 479.572 320.797 556.463 1.00 70.71  ? 185 ASP D CG  1 
ATOM 5893 O OD1 . ASP D 1 186 ? 479.685 319.608 556.098 1.00 68.01  ? 185 ASP D OD1 1 
ATOM 5894 O OD2 . ASP D 1 186 ? 479.303 321.125 557.637 1.00 72.05  ? 185 ASP D OD2 1 
ATOM 5895 N N   . HIS D 1 187 ? 481.629 322.528 552.308 1.00 75.93  ? 186 HIS D N   1 
ATOM 5896 C CA  . HIS D 1 187 ? 481.652 323.436 551.165 1.00 76.81  ? 186 HIS D CA  1 
ATOM 5897 C C   . HIS D 1 187 ? 482.221 322.742 549.933 1.00 75.20  ? 186 HIS D C   1 
ATOM 5898 O O   . HIS D 1 187 ? 482.328 323.343 548.864 1.00 76.04  ? 186 HIS D O   1 
ATOM 5899 C CB  . HIS D 1 187 ? 482.464 324.693 551.482 1.00 75.40  ? 186 HIS D CB  1 
ATOM 5900 C CG  . HIS D 1 187 ? 481.738 325.685 552.337 1.00 78.43  ? 186 HIS D CG  1 
ATOM 5901 N ND1 . HIS D 1 187 ? 482.078 325.925 553.651 1.00 81.49  ? 186 HIS D ND1 1 
ATOM 5902 C CD2 . HIS D 1 187 ? 480.691 326.498 552.066 1.00 76.29  ? 186 HIS D CD2 1 
ATOM 5903 C CE1 . HIS D 1 187 ? 481.272 326.844 554.152 1.00 77.41  ? 186 HIS D CE1 1 
ATOM 5904 N NE2 . HIS D 1 187 ? 480.421 327.208 553.210 1.00 76.31  ? 186 HIS D NE2 1 
ATOM 5905 N N   . ALA E 1 4   ? 540.786 328.749 545.770 1.00 71.06  ? 3   ALA E N   1 
ATOM 5906 C CA  . ALA E 1 4   ? 539.815 329.069 546.810 1.00 73.13  ? 3   ALA E CA  1 
ATOM 5907 C C   . ALA E 1 4   ? 538.701 329.955 546.264 1.00 73.14  ? 3   ALA E C   1 
ATOM 5908 O O   . ALA E 1 4   ? 537.528 329.586 546.301 1.00 69.80  ? 3   ALA E O   1 
ATOM 5909 C CB  . ALA E 1 4   ? 540.502 329.744 547.987 1.00 68.33  ? 3   ALA E CB  1 
ATOM 5910 N N   . LYS E 1 5   ? 539.077 331.126 545.754 1.00 71.04  ? 4   LYS E N   1 
ATOM 5911 C CA  . LYS E 1 5   ? 538.113 332.075 545.206 1.00 68.35  ? 4   LYS E CA  1 
ATOM 5912 C C   . LYS E 1 5   ? 537.614 331.554 543.865 1.00 69.63  ? 4   LYS E C   1 
ATOM 5913 O O   . LYS E 1 5   ? 538.396 331.391 542.923 1.00 72.63  ? 4   LYS E O   1 
ATOM 5914 C CB  . LYS E 1 5   ? 538.747 333.455 545.060 1.00 65.58  ? 4   LYS E CB  1 
ATOM 5915 C CG  . LYS E 1 5   ? 539.125 334.106 546.380 1.00 67.62  ? 4   LYS E CG  1 
ATOM 5916 C CD  . LYS E 1 5   ? 540.000 335.329 546.161 1.00 68.82  ? 4   LYS E CD  1 
ATOM 5917 C CE  . LYS E 1 5   ? 540.456 335.924 547.483 1.00 65.60  ? 4   LYS E CE  1 
ATOM 5918 N NZ  . LYS E 1 5   ? 541.444 337.020 547.287 1.00 66.48  ? 4   LYS E NZ  1 
ATOM 5919 N N   . ARG E 1 6   ? 536.312 331.294 543.775 1.00 78.94  ? 5   ARG E N   1 
ATOM 5920 C CA  . ARG E 1 6   ? 535.713 330.771 542.554 1.00 80.35  ? 5   ARG E CA  1 
ATOM 5921 C C   . ARG E 1 6   ? 535.191 331.865 541.633 1.00 77.16  ? 5   ARG E C   1 
ATOM 5922 O O   . ARG E 1 6   ? 534.489 331.554 540.665 1.00 75.90  ? 5   ARG E O   1 
ATOM 5923 C CB  . ARG E 1 6   ? 534.582 329.798 542.898 1.00 79.23  ? 5   ARG E CB  1 
ATOM 5924 C CG  . ARG E 1 6   ? 535.068 328.477 543.474 1.00 77.74  ? 5   ARG E CG  1 
ATOM 5925 C CD  . ARG E 1 6   ? 533.934 327.477 543.622 1.00 80.28  ? 5   ARG E CD  1 
ATOM 5926 N NE  . ARG E 1 6   ? 534.395 326.217 544.194 1.00 85.60  ? 5   ARG E NE  1 
ATOM 5927 C CZ  . ARG E 1 6   ? 533.597 325.227 544.569 1.00 83.01  ? 5   ARG E CZ  1 
ATOM 5928 N NH1 . ARG E 1 6   ? 532.282 325.314 544.449 1.00 79.59  ? 5   ARG E NH1 1 
ATOM 5929 N NH2 . ARG E 1 6   ? 534.132 324.120 545.077 1.00 77.60  ? 5   ARG E NH2 1 
ATOM 5930 N N   . ASN E 1 7   ? 535.511 333.128 541.905 1.00 66.14  ? 6   ASN E N   1 
ATOM 5931 C CA  . ASN E 1 7   ? 535.095 334.228 541.045 1.00 70.54  ? 6   ASN E CA  1 
ATOM 5932 C C   . ASN E 1 7   ? 535.957 334.364 539.797 1.00 73.41  ? 6   ASN E C   1 
ATOM 5933 O O   . ASN E 1 7   ? 535.646 335.197 538.938 1.00 72.72  ? 6   ASN E O   1 
ATOM 5934 C CB  . ASN E 1 7   ? 535.104 335.544 541.833 1.00 68.24  ? 6   ASN E CB  1 
ATOM 5935 C CG  . ASN E 1 7   ? 536.441 335.822 542.505 1.00 71.83  ? 6   ASN E CG  1 
ATOM 5936 O OD1 . ASN E 1 7   ? 537.501 335.469 541.990 1.00 70.90  ? 6   ASN E OD1 1 
ATOM 5937 N ND2 . ASN E 1 7   ? 536.391 336.465 543.665 1.00 71.79  ? 6   ASN E ND2 1 
ATOM 5938 N N   . ILE E 1 8   ? 537.022 333.578 539.676 1.00 56.83  ? 7   ILE E N   1 
ATOM 5939 C CA  . ILE E 1 8   ? 537.932 333.667 538.541 1.00 51.89  ? 7   ILE E CA  1 
ATOM 5940 C C   . ILE E 1 8   ? 537.340 332.880 537.380 1.00 55.24  ? 7   ILE E C   1 
ATOM 5941 O O   . ILE E 1 8   ? 537.099 331.674 537.494 1.00 59.61  ? 7   ILE E O   1 
ATOM 5942 C CB  . ILE E 1 8   ? 539.327 333.139 538.906 1.00 51.75  ? 7   ILE E CB  1 
ATOM 5943 C CG1 . ILE E 1 8   ? 539.853 333.842 540.157 1.00 53.36  ? 7   ILE E CG1 1 
ATOM 5944 C CG2 . ILE E 1 8   ? 540.285 333.330 537.745 1.00 50.21  ? 7   ILE E CG2 1 
ATOM 5945 C CD1 . ILE E 1 8   ? 541.097 333.209 540.732 1.00 51.87  ? 7   ILE E CD1 1 
ATOM 5946 N N   . LYS E 1 9   ? 537.106 333.560 536.267 1.00 47.19  ? 8   LYS E N   1 
ATOM 5947 C CA  . LYS E 1 9   ? 536.613 332.886 535.074 1.00 44.30  ? 8   LYS E CA  1 
ATOM 5948 C C   . LYS E 1 9   ? 537.738 332.069 534.449 1.00 44.59  ? 8   LYS E C   1 
ATOM 5949 O O   . LYS E 1 9   ? 538.859 332.573 534.313 1.00 44.09  ? 8   LYS E O   1 
ATOM 5950 C CB  . LYS E 1 9   ? 536.074 333.903 534.071 1.00 41.83  ? 8   LYS E CB  1 
ATOM 5951 C CG  . LYS E 1 9   ? 535.386 333.283 532.868 1.00 50.52  ? 8   LYS E CG  1 
ATOM 5952 C CD  . LYS E 1 9   ? 534.746 334.344 531.989 1.00 54.67  ? 8   LYS E CD  1 
ATOM 5953 C CE  . LYS E 1 9   ? 535.796 335.119 531.211 1.00 51.87  ? 8   LYS E CE  1 
ATOM 5954 N NZ  . LYS E 1 9   ? 536.466 334.270 530.188 1.00 46.60  ? 8   LYS E NZ  1 
ATOM 5955 N N   . PRO E 1 10  ? 537.492 330.814 534.075 1.00 38.24  ? 9   PRO E N   1 
ATOM 5956 C CA  . PRO E 1 10  ? 538.548 330.016 533.441 1.00 37.05  ? 9   PRO E CA  1 
ATOM 5957 C C   . PRO E 1 10  ? 539.031 330.668 532.154 1.00 41.91  ? 9   PRO E C   1 
ATOM 5958 O O   . PRO E 1 10  ? 538.253 331.268 531.410 1.00 44.62  ? 9   PRO E O   1 
ATOM 5959 C CB  . PRO E 1 10  ? 537.865 328.671 533.171 1.00 37.54  ? 9   PRO E CB  1 
ATOM 5960 C CG  . PRO E 1 10  ? 536.728 328.623 534.130 1.00 39.21  ? 9   PRO E CG  1 
ATOM 5961 C CD  . PRO E 1 10  ? 536.258 330.037 534.274 1.00 38.61  ? 9   PRO E CD  1 
ATOM 5962 N N   . PHE E 1 11  ? 540.331 330.550 531.903 1.00 32.72  ? 10  PHE E N   1 
ATOM 5963 C CA  . PHE E 1 11  ? 540.933 331.212 530.754 1.00 33.03  ? 10  PHE E CA  1 
ATOM 5964 C C   . PHE E 1 11  ? 540.481 330.550 529.460 1.00 38.75  ? 10  PHE E C   1 
ATOM 5965 O O   . PHE E 1 11  ? 540.573 329.329 529.308 1.00 37.10  ? 10  PHE E O   1 
ATOM 5966 C CB  . PHE E 1 11  ? 542.455 331.174 530.863 1.00 34.55  ? 10  PHE E CB  1 
ATOM 5967 C CG  . PHE E 1 11  ? 543.157 331.995 529.823 1.00 30.30  ? 10  PHE E CG  1 
ATOM 5968 C CD1 . PHE E 1 11  ? 542.611 333.185 529.376 1.00 33.93  ? 10  PHE E CD1 1 
ATOM 5969 C CD2 . PHE E 1 11  ? 544.365 331.580 529.295 1.00 33.01  ? 10  PHE E CD2 1 
ATOM 5970 C CE1 . PHE E 1 11  ? 543.254 333.942 528.423 1.00 39.53  ? 10  PHE E CE1 1 
ATOM 5971 C CE2 . PHE E 1 11  ? 545.013 332.334 528.340 1.00 38.47  ? 10  PHE E CE2 1 
ATOM 5972 C CZ  . PHE E 1 11  ? 544.457 333.516 527.903 1.00 40.21  ? 10  PHE E CZ  1 
ATOM 5973 N N   . ASP E 1 12  ? 539.995 331.361 528.523 1.00 52.30  ? 11  ASP E N   1 
ATOM 5974 C CA  . ASP E 1 12  ? 539.557 330.878 527.218 1.00 45.75  ? 11  ASP E CA  1 
ATOM 5975 C C   . ASP E 1 12  ? 540.040 331.810 526.117 1.00 45.88  ? 11  ASP E C   1 
ATOM 5976 O O   . ASP E 1 12  ? 539.362 332.008 525.104 1.00 48.06  ? 11  ASP E O   1 
ATOM 5977 C CB  . ASP E 1 12  ? 538.038 330.721 527.167 1.00 45.26  ? 11  ASP E CB  1 
ATOM 5978 C CG  . ASP E 1 12  ? 537.309 331.960 527.644 1.00 54.44  ? 11  ASP E CG  1 
ATOM 5979 O OD1 . ASP E 1 12  ? 537.973 332.879 528.167 1.00 57.02  ? 11  ASP E OD1 1 
ATOM 5980 O OD2 . ASP E 1 12  ? 536.070 332.014 527.498 1.00 52.14  ? 11  ASP E OD2 1 
ATOM 5981 N N   . GLY E 1 13  ? 541.222 332.396 526.301 1.00 38.79  ? 12  GLY E N   1 
ATOM 5982 C CA  . GLY E 1 13  ? 541.815 333.258 525.301 1.00 38.41  ? 12  GLY E CA  1 
ATOM 5983 C C   . GLY E 1 13  ? 541.357 334.699 525.323 1.00 40.08  ? 12  GLY E C   1 
ATOM 5984 O O   . GLY E 1 13  ? 541.814 335.486 524.485 1.00 46.46  ? 12  GLY E O   1 
ATOM 5985 N N   . GLU E 1 14  ? 540.477 335.074 526.246 1.00 45.20  ? 13  GLU E N   1 
ATOM 5986 C CA  . GLU E 1 14  ? 539.959 336.431 526.333 1.00 50.61  ? 13  GLU E CA  1 
ATOM 5987 C C   . GLU E 1 14  ? 540.316 337.037 527.681 1.00 55.40  ? 13  GLU E C   1 
ATOM 5988 O O   . GLU E 1 14  ? 540.168 336.389 528.722 1.00 53.56  ? 13  GLU E O   1 
ATOM 5989 C CB  . GLU E 1 14  ? 538.440 336.457 526.139 1.00 45.78  ? 13  GLU E CB  1 
ATOM 5990 C CG  . GLU E 1 14  ? 538.003 336.617 524.695 1.00 49.65  ? 13  GLU E CG  1 
ATOM 5991 C CD  . GLU E 1 14  ? 536.538 336.289 524.494 1.00 55.89  ? 13  GLU E CD  1 
ATOM 5992 O OE1 . GLU E 1 14  ? 536.202 335.089 524.412 1.00 53.08  ? 13  GLU E OE1 1 
ATOM 5993 O OE2 . GLU E 1 14  ? 535.722 337.231 524.418 1.00 59.51  ? 13  GLU E OE2 1 
ATOM 5994 N N   . LYS E 1 15  ? 540.787 338.286 527.652 1.00 50.10  ? 14  LYS E N   1 
ATOM 5995 C CA  . LYS E 1 15  ? 541.126 339.043 528.856 1.00 45.58  ? 14  LYS E CA  1 
ATOM 5996 C C   . LYS E 1 15  ? 542.160 338.295 529.698 1.00 40.94  ? 14  LYS E C   1 
ATOM 5997 O O   . LYS E 1 15  ? 541.910 337.898 530.837 1.00 45.91  ? 14  LYS E O   1 
ATOM 5998 C CB  . LYS E 1 15  ? 539.869 339.358 529.673 1.00 42.69  ? 14  LYS E CB  1 
ATOM 5999 C CG  . LYS E 1 15  ? 538.886 340.274 528.969 1.00 43.71  ? 14  LYS E CG  1 
ATOM 6000 C CD  . LYS E 1 15  ? 537.663 340.536 529.830 1.00 43.04  ? 14  LYS E CD  1 
ATOM 6001 C CE  . LYS E 1 15  ? 536.644 341.386 529.091 1.00 43.93  ? 14  LYS E CE  1 
ATOM 6002 N NZ  . LYS E 1 15  ? 537.155 342.758 528.827 1.00 40.64  ? 14  LYS E NZ  1 
ATOM 6003 N N   . TYR E 1 16  ? 543.341 338.104 529.107 1.00 29.74  ? 15  TYR E N   1 
ATOM 6004 C CA  . TYR E 1 16  ? 544.381 337.345 529.790 1.00 25.30  ? 15  TYR E CA  1 
ATOM 6005 C C   . TYR E 1 16  ? 544.954 338.104 530.979 1.00 35.75  ? 15  TYR E C   1 
ATOM 6006 O O   . TYR E 1 16  ? 545.363 337.482 531.963 1.00 49.52  ? 15  TYR E O   1 
ATOM 6007 C CB  . TYR E 1 16  ? 545.501 336.977 528.820 1.00 30.43  ? 15  TYR E CB  1 
ATOM 6008 C CG  . TYR E 1 16  ? 546.680 336.328 529.502 1.00 25.20  ? 15  TYR E CG  1 
ATOM 6009 C CD1 . TYR E 1 16  ? 546.528 335.146 530.211 1.00 27.58  ? 15  TYR E CD1 1 
ATOM 6010 C CD2 . TYR E 1 16  ? 547.942 336.899 529.447 1.00 31.98  ? 15  TYR E CD2 1 
ATOM 6011 C CE1 . TYR E 1 16  ? 547.598 334.549 530.842 1.00 31.71  ? 15  TYR E CE1 1 
ATOM 6012 C CE2 . TYR E 1 16  ? 549.019 336.309 530.075 1.00 29.72  ? 15  TYR E CE2 1 
ATOM 6013 C CZ  . TYR E 1 16  ? 548.840 335.134 530.770 1.00 31.54  ? 15  TYR E CZ  1 
ATOM 6014 O OH  . TYR E 1 16  ? 549.909 334.539 531.397 1.00 34.84  ? 15  TYR E OH  1 
ATOM 6015 N N   . ALA E 1 17  ? 545.008 339.436 530.908 1.00 33.97  ? 16  ALA E N   1 
ATOM 6016 C CA  . ALA E 1 17  ? 545.574 340.206 532.011 1.00 30.63  ? 16  ALA E CA  1 
ATOM 6017 C C   . ALA E 1 17  ? 544.753 340.039 533.284 1.00 35.96  ? 16  ALA E C   1 
ATOM 6018 O O   . ALA E 1 17  ? 545.312 339.858 534.373 1.00 47.10  ? 16  ALA E O   1 
ATOM 6019 C CB  . ALA E 1 17  ? 545.673 341.681 531.626 1.00 34.62  ? 16  ALA E CB  1 
ATOM 6020 N N   . ILE E 1 18  ? 543.425 340.090 533.165 1.00 29.66  ? 17  ILE E N   1 
ATOM 6021 C CA  . ILE E 1 18  ? 542.559 339.941 534.332 1.00 31.74  ? 17  ILE E CA  1 
ATOM 6022 C C   . ILE E 1 18  ? 542.726 338.555 534.941 1.00 40.76  ? 17  ILE E C   1 
ATOM 6023 O O   . ILE E 1 18  ? 542.840 338.399 536.164 1.00 51.01  ? 17  ILE E O   1 
ATOM 6024 C CB  . ILE E 1 18  ? 541.095 340.213 533.945 1.00 35.17  ? 17  ILE E CB  1 
ATOM 6025 C CG1 . ILE E 1 18  ? 540.876 341.707 533.705 1.00 40.93  ? 17  ILE E CG1 1 
ATOM 6026 C CG2 . ILE E 1 18  ? 540.150 339.703 535.019 1.00 37.37  ? 17  ILE E CG2 1 
ATOM 6027 C CD1 . ILE E 1 18  ? 539.510 342.035 533.151 1.00 39.81  ? 17  ILE E CD1 1 
ATOM 6028 N N   . TRP E 1 19  ? 542.743 337.525 534.091 1.00 33.47  ? 18  TRP E N   1 
ATOM 6029 C CA  . TRP E 1 19  ? 542.903 336.160 534.578 1.00 28.04  ? 18  TRP E CA  1 
ATOM 6030 C C   . TRP E 1 19  ? 544.249 335.973 535.262 1.00 32.29  ? 18  TRP E C   1 
ATOM 6031 O O   . TRP E 1 19  ? 544.331 335.338 536.319 1.00 47.38  ? 18  TRP E O   1 
ATOM 6032 C CB  . TRP E 1 19  ? 542.746 335.173 533.423 1.00 31.16  ? 18  TRP E CB  1 
ATOM 6033 C CG  . TRP E 1 19  ? 542.979 333.746 533.806 1.00 33.79  ? 18  TRP E CG  1 
ATOM 6034 C CD1 . TRP E 1 19  ? 542.042 332.849 534.222 1.00 37.94  ? 18  TRP E CD1 1 
ATOM 6035 C CD2 . TRP E 1 19  ? 544.228 333.046 533.795 1.00 29.21  ? 18  TRP E CD2 1 
ATOM 6036 N NE1 . TRP E 1 19  ? 542.630 331.635 534.477 1.00 38.99  ? 18  TRP E NE1 1 
ATOM 6037 C CE2 . TRP E 1 19  ? 543.972 331.730 534.222 1.00 26.80  ? 18  TRP E CE2 1 
ATOM 6038 C CE3 . TRP E 1 19  ? 545.538 333.405 533.468 1.00 27.41  ? 18  TRP E CE3 1 
ATOM 6039 C CZ2 . TRP E 1 19  ? 544.976 330.773 534.332 1.00 24.83  ? 18  TRP E CZ2 1 
ATOM 6040 C CZ3 . TRP E 1 19  ? 546.534 332.454 533.578 1.00 24.78  ? 18  TRP E CZ3 1 
ATOM 6041 C CH2 . TRP E 1 19  ? 546.248 331.154 534.006 1.00 25.88  ? 18  TRP E CH2 1 
ATOM 6042 N N   . LYS E 1 20  ? 545.316 336.516 534.673 1.00 24.15  ? 19  LYS E N   1 
ATOM 6043 C CA  . LYS E 1 20  ? 546.635 336.387 535.280 1.00 24.93  ? 19  LYS E CA  1 
ATOM 6044 C C   . LYS E 1 20  ? 546.695 337.105 536.619 1.00 34.47  ? 19  LYS E C   1 
ATOM 6045 O O   . LYS E 1 20  ? 547.268 336.586 537.583 1.00 40.50  ? 19  LYS E O   1 
ATOM 6046 C CB  . LYS E 1 20  ? 547.709 336.927 534.338 1.00 25.25  ? 19  LYS E CB  1 
ATOM 6047 C CG  . LYS E 1 20  ? 549.124 336.712 534.845 1.00 27.62  ? 19  LYS E CG  1 
ATOM 6048 C CD  . LYS E 1 20  ? 550.139 336.811 533.723 1.00 38.61  ? 19  LYS E CD  1 
ATOM 6049 C CE  . LYS E 1 20  ? 551.558 336.735 534.259 1.00 39.72  ? 19  LYS E CE  1 
ATOM 6050 N NZ  . LYS E 1 20  ? 552.322 337.984 533.989 1.00 37.35  ? 19  LYS E NZ  1 
ATOM 6051 N N   . PHE E 1 21  ? 546.105 338.300 536.701 1.00 42.68  ? 20  PHE E N   1 
ATOM 6052 C CA  . PHE E 1 21  ? 546.101 339.026 537.966 1.00 39.37  ? 20  PHE E CA  1 
ATOM 6053 C C   . PHE E 1 21  ? 545.341 338.258 539.038 1.00 41.41  ? 20  PHE E C   1 
ATOM 6054 O O   . PHE E 1 21  ? 545.804 338.149 540.179 1.00 48.11  ? 20  PHE E O   1 
ATOM 6055 C CB  . PHE E 1 21  ? 545.494 340.415 537.777 1.00 34.83  ? 20  PHE E CB  1 
ATOM 6056 C CG  . PHE E 1 21  ? 545.820 341.368 538.888 1.00 47.06  ? 20  PHE E CG  1 
ATOM 6057 C CD1 . PHE E 1 21  ? 547.035 342.030 538.916 1.00 51.53  ? 20  PHE E CD1 1 
ATOM 6058 C CD2 . PHE E 1 21  ? 544.922 341.585 539.916 1.00 41.00  ? 20  PHE E CD2 1 
ATOM 6059 C CE1 . PHE E 1 21  ? 547.339 342.904 539.940 1.00 51.82  ? 20  PHE E CE1 1 
ATOM 6060 C CE2 . PHE E 1 21  ? 545.221 342.457 540.943 1.00 38.93  ? 20  PHE E CE2 1 
ATOM 6061 C CZ  . PHE E 1 21  ? 546.430 343.117 540.955 1.00 48.30  ? 20  PHE E CZ  1 
ATOM 6062 N N   . ARG E 1 22  ? 544.173 337.713 538.690 1.00 39.69  ? 21  ARG E N   1 
ATOM 6063 C CA  . ARG E 1 22  ? 543.394 336.966 539.672 1.00 39.12  ? 21  ARG E CA  1 
ATOM 6064 C C   . ARG E 1 22  ? 544.113 335.694 540.107 1.00 45.59  ? 21  ARG E C   1 
ATOM 6065 O O   . ARG E 1 22  ? 544.104 335.345 541.293 1.00 49.48  ? 21  ARG E O   1 
ATOM 6066 C CB  . ARG E 1 22  ? 542.007 336.649 539.115 1.00 32.87  ? 21  ARG E CB  1 
ATOM 6067 C CG  . ARG E 1 22  ? 541.131 337.879 538.963 1.00 33.93  ? 21  ARG E CG  1 
ATOM 6068 C CD  . ARG E 1 22  ? 540.783 338.449 540.331 1.00 42.73  ? 21  ARG E CD  1 
ATOM 6069 N NE  . ARG E 1 22  ? 539.977 339.661 540.247 1.00 47.28  ? 21  ARG E NE  1 
ATOM 6070 C CZ  . ARG E 1 22  ? 538.652 339.684 540.280 1.00 48.29  ? 21  ARG E CZ  1 
ATOM 6071 N NH1 . ARG E 1 22  ? 537.944 338.573 540.391 1.00 49.51  ? 21  ARG E NH1 1 
ATOM 6072 N NH2 . ARG E 1 22  ? 538.022 340.852 540.204 1.00 42.96  ? 21  ARG E NH2 1 
ATOM 6073 N N   . ILE E 1 23  ? 544.747 334.989 539.166 1.00 43.24  ? 22  ILE E N   1 
ATOM 6074 C CA  . ILE E 1 23  ? 545.480 333.776 539.518 1.00 38.29  ? 22  ILE E CA  1 
ATOM 6075 C C   . ILE E 1 23  ? 546.659 334.107 540.424 1.00 47.70  ? 22  ILE E C   1 
ATOM 6076 O O   . ILE E 1 23  ? 546.920 333.405 541.408 1.00 54.26  ? 22  ILE E O   1 
ATOM 6077 C CB  . ILE E 1 23  ? 545.929 333.032 538.247 1.00 28.77  ? 22  ILE E CB  1 
ATOM 6078 C CG1 . ILE E 1 23  ? 544.758 332.254 537.653 1.00 36.17  ? 22  ILE E CG1 1 
ATOM 6079 C CG2 . ILE E 1 23  ? 547.075 332.086 538.554 1.00 34.92  ? 22  ILE E CG2 1 
ATOM 6080 C CD1 . ILE E 1 23  ? 544.189 331.217 538.589 1.00 41.53  ? 22  ILE E CD1 1 
ATOM 6081 N N   . ARG E 1 24  ? 547.391 335.178 540.108 1.00 44.90  ? 23  ARG E N   1 
ATOM 6082 C CA  . ARG E 1 24  ? 548.513 335.578 540.949 1.00 40.01  ? 23  ARG E CA  1 
ATOM 6083 C C   . ARG E 1 24  ? 548.044 335.971 542.343 1.00 44.60  ? 23  ARG E C   1 
ATOM 6084 O O   . ARG E 1 24  ? 548.686 335.625 543.341 1.00 54.68  ? 23  ARG E O   1 
ATOM 6085 C CB  . ARG E 1 24  ? 549.275 336.729 540.294 1.00 45.25  ? 23  ARG E CB  1 
ATOM 6086 C CG  . ARG E 1 24  ? 550.195 336.301 539.165 1.00 47.96  ? 23  ARG E CG  1 
ATOM 6087 C CD  . ARG E 1 24  ? 550.993 337.479 538.637 1.00 46.45  ? 23  ARG E CD  1 
ATOM 6088 N NE  . ARG E 1 24  ? 551.729 338.155 539.699 1.00 52.28  ? 23  ARG E NE  1 
ATOM 6089 C CZ  . ARG E 1 24  ? 552.881 337.731 540.199 1.00 54.93  ? 23  ARG E CZ  1 
ATOM 6090 N NH1 . ARG E 1 24  ? 553.467 336.633 539.751 1.00 54.48  ? 23  ARG E NH1 1 
ATOM 6091 N NH2 . ARG E 1 24  ? 553.461 338.428 541.172 1.00 53.13  ? 23  ARG E NH2 1 
ATOM 6092 N N   . ALA E 1 25  ? 546.926 336.696 542.432 1.00 40.10  ? 24  ALA E N   1 
ATOM 6093 C CA  . ALA E 1 25  ? 546.391 337.068 543.738 1.00 43.24  ? 24  ALA E CA  1 
ATOM 6094 C C   . ALA E 1 25  ? 545.980 335.838 544.537 1.00 50.63  ? 24  ALA E C   1 
ATOM 6095 O O   . ALA E 1 25  ? 546.246 335.755 545.743 1.00 54.82  ? 24  ALA E O   1 
ATOM 6096 C CB  . ALA E 1 25  ? 545.207 338.019 543.568 1.00 45.71  ? 24  ALA E CB  1 
ATOM 6097 N N   . LEU E 1 26  ? 545.332 334.872 543.883 1.00 48.29  ? 25  LEU E N   1 
ATOM 6098 C CA  . LEU E 1 26  ? 544.926 333.654 544.575 1.00 45.13  ? 25  LEU E CA  1 
ATOM 6099 C C   . LEU E 1 26  ? 546.134 332.859 545.052 1.00 48.67  ? 25  LEU E C   1 
ATOM 6100 O O   . LEU E 1 26  ? 546.126 332.306 546.158 1.00 58.04  ? 25  LEU E O   1 
ATOM 6101 C CB  . LEU E 1 26  ? 544.048 332.799 543.664 1.00 43.25  ? 25  LEU E CB  1 
ATOM 6102 C CG  . LEU E 1 26  ? 543.440 331.562 544.321 1.00 47.90  ? 25  LEU E CG  1 
ATOM 6103 C CD1 . LEU E 1 26  ? 542.431 331.966 545.381 1.00 54.09  ? 25  LEU E CD1 1 
ATOM 6104 C CD2 . LEU E 1 26  ? 542.798 330.668 543.280 1.00 41.51  ? 25  LEU E CD2 1 
ATOM 6105 N N   . LEU E 1 27  ? 547.180 332.780 544.226 1.00 46.36  ? 26  LEU E N   1 
ATOM 6106 C CA  . LEU E 1 27  ? 548.394 332.084 544.639 1.00 48.26  ? 26  LEU E CA  1 
ATOM 6107 C C   . LEU E 1 27  ? 549.062 332.791 545.812 1.00 52.93  ? 26  LEU E C   1 
ATOM 6108 O O   . LEU E 1 27  ? 549.554 332.140 546.740 1.00 55.77  ? 26  LEU E O   1 
ATOM 6109 C CB  . LEU E 1 27  ? 549.360 331.963 543.461 1.00 47.74  ? 26  LEU E CB  1 
ATOM 6110 C CG  . LEU E 1 27  ? 548.944 331.020 542.331 1.00 47.47  ? 26  LEU E CG  1 
ATOM 6111 C CD1 . LEU E 1 27  ? 550.131 330.699 541.440 1.00 50.49  ? 26  LEU E CD1 1 
ATOM 6112 C CD2 . LEU E 1 27  ? 548.331 329.749 542.890 1.00 49.20  ? 26  LEU E CD2 1 
ATOM 6113 N N   . ALA E 1 28  ? 549.092 334.126 545.785 1.00 55.21  ? 27  ALA E N   1 
ATOM 6114 C CA  . ALA E 1 28  ? 549.662 334.874 546.899 1.00 53.76  ? 27  ALA E CA  1 
ATOM 6115 C C   . ALA E 1 28  ? 548.845 334.694 548.171 1.00 57.14  ? 27  ALA E C   1 
ATOM 6116 O O   . ALA E 1 28  ? 549.403 334.728 549.273 1.00 60.93  ? 27  ALA E O   1 
ATOM 6117 C CB  . ALA E 1 28  ? 549.766 336.355 546.541 1.00 51.97  ? 27  ALA E CB  1 
ATOM 6118 N N   . GLU E 1 29  ? 547.530 334.508 548.039 1.00 58.75  ? 28  GLU E N   1 
ATOM 6119 C CA  . GLU E 1 29  ? 546.693 334.286 549.214 1.00 57.62  ? 28  GLU E CA  1 
ATOM 6120 C C   . GLU E 1 29  ? 547.047 332.975 549.906 1.00 61.63  ? 28  GLU E C   1 
ATOM 6121 O O   . GLU E 1 29  ? 547.021 332.888 551.139 1.00 66.24  ? 28  GLU E O   1 
ATOM 6122 C CB  . GLU E 1 29  ? 545.218 334.303 548.818 1.00 57.05  ? 28  GLU E CB  1 
ATOM 6123 C CG  . GLU E 1 29  ? 544.266 334.003 549.962 1.00 64.19  ? 28  GLU E CG  1 
ATOM 6124 C CD  . GLU E 1 29  ? 542.985 333.341 549.498 1.00 70.14  ? 28  GLU E CD  1 
ATOM 6125 O OE1 . GLU E 1 29  ? 542.582 333.572 548.339 1.00 69.92  ? 28  GLU E OE1 1 
ATOM 6126 O OE2 . GLU E 1 29  ? 542.381 332.589 550.291 1.00 70.01  ? 28  GLU E OE2 1 
ATOM 6127 N N   . GLN E 1 30  ? 547.386 331.948 549.132 1.00 57.81  ? 29  GLN E N   1 
ATOM 6128 C CA  . GLN E 1 30  ? 547.680 330.627 549.669 1.00 60.52  ? 29  GLN E CA  1 
ATOM 6129 C C   . GLN E 1 30  ? 549.143 330.451 550.056 1.00 61.97  ? 29  GLN E C   1 
ATOM 6130 O O   . GLN E 1 30  ? 549.563 329.321 550.323 1.00 61.72  ? 29  GLN E O   1 
ATOM 6131 C CB  . GLN E 1 30  ? 547.286 329.548 548.658 1.00 57.26  ? 29  GLN E CB  1 
ATOM 6132 C CG  . GLN E 1 30  ? 545.870 329.671 548.128 1.00 58.21  ? 29  GLN E CG  1 
ATOM 6133 C CD  . GLN E 1 30  ? 545.603 328.732 546.970 1.00 61.29  ? 29  GLN E CD  1 
ATOM 6134 O OE1 . GLN E 1 30  ? 546.520 328.100 546.446 1.00 58.32  ? 29  GLN E OE1 1 
ATOM 6135 N NE2 . GLN E 1 30  ? 544.343 328.635 546.564 1.00 61.01  ? 29  GLN E NE2 1 
ATOM 6136 N N   . ASP E 1 31  ? 549.917 331.536 550.103 1.00 66.91  ? 30  ASP E N   1 
ATOM 6137 C CA  . ASP E 1 31  ? 551.353 331.479 550.381 1.00 68.07  ? 30  ASP E CA  1 
ATOM 6138 C C   . ASP E 1 31  ? 552.051 330.545 549.393 1.00 64.52  ? 30  ASP E C   1 
ATOM 6139 O O   . ASP E 1 31  ? 552.908 329.734 549.750 1.00 64.87  ? 30  ASP E O   1 
ATOM 6140 C CB  . ASP E 1 31  ? 551.617 331.062 551.831 1.00 69.66  ? 30  ASP E CB  1 
ATOM 6141 C CG  . ASP E 1 31  ? 553.070 331.230 552.234 1.00 71.32  ? 30  ASP E CG  1 
ATOM 6142 O OD1 . ASP E 1 31  ? 553.746 332.118 551.673 1.00 71.87  ? 30  ASP E OD1 1 
ATOM 6143 O OD2 . ASP E 1 31  ? 553.536 330.473 553.112 1.00 68.04  ? 30  ASP E OD2 1 
ATOM 6144 N N   . VAL E 1 32  ? 551.660 330.666 548.126 1.00 58.91  ? 31  VAL E N   1 
ATOM 6145 C CA  . VAL E 1 32  ? 552.201 329.823 547.065 1.00 60.60  ? 31  VAL E CA  1 
ATOM 6146 C C   . VAL E 1 32  ? 552.887 330.620 545.965 1.00 61.03  ? 31  VAL E C   1 
ATOM 6147 O O   . VAL E 1 32  ? 553.736 330.066 545.240 1.00 59.05  ? 31  VAL E O   1 
ATOM 6148 C CB  . VAL E 1 32  ? 551.076 328.937 546.476 1.00 59.87  ? 31  VAL E CB  1 
ATOM 6149 C CG1 . VAL E 1 32  ? 551.567 328.089 545.321 1.00 58.44  ? 31  VAL E CG1 1 
ATOM 6150 C CG2 . VAL E 1 32  ? 550.484 328.049 547.556 1.00 61.27  ? 31  VAL E CG2 1 
ATOM 6151 N N   . LEU E 1 33  ? 552.626 331.923 545.838 1.00 65.63  ? 32  LEU E N   1 
ATOM 6152 C CA  . LEU E 1 33  ? 553.159 332.707 544.728 1.00 63.58  ? 32  LEU E CA  1 
ATOM 6153 C C   . LEU E 1 33  ? 554.681 332.781 544.737 1.00 64.01  ? 32  LEU E C   1 
ATOM 6154 O O   . LEU E 1 33  ? 555.276 333.159 543.722 1.00 61.83  ? 32  LEU E O   1 
ATOM 6155 C CB  . LEU E 1 33  ? 552.569 334.118 544.763 1.00 60.46  ? 32  LEU E CB  1 
ATOM 6156 C CG  . LEU E 1 33  ? 552.715 334.977 543.507 1.00 58.06  ? 32  LEU E CG  1 
ATOM 6157 C CD1 . LEU E 1 33  ? 551.956 334.359 542.346 1.00 61.83  ? 32  LEU E CD1 1 
ATOM 6158 C CD2 . LEU E 1 33  ? 552.242 336.398 543.766 1.00 60.32  ? 32  LEU E CD2 1 
ATOM 6159 N N   . LYS E 1 34  ? 555.325 332.427 545.852 1.00 75.06  ? 33  LYS E N   1 
ATOM 6160 C CA  . LYS E 1 34  ? 556.782 332.471 545.918 1.00 75.46  ? 33  LYS E CA  1 
ATOM 6161 C C   . LYS E 1 34  ? 557.440 331.558 544.891 1.00 73.89  ? 33  LYS E C   1 
ATOM 6162 O O   . LYS E 1 34  ? 558.597 331.790 544.526 1.00 72.96  ? 33  LYS E O   1 
ATOM 6163 C CB  . LYS E 1 34  ? 557.259 332.100 547.324 1.00 74.94  ? 33  LYS E CB  1 
ATOM 6164 C CG  . LYS E 1 34  ? 557.075 330.634 547.685 1.00 72.13  ? 33  LYS E CG  1 
ATOM 6165 C CD  . LYS E 1 34  ? 557.570 330.348 549.093 1.00 74.68  ? 33  LYS E CD  1 
ATOM 6166 C CE  . LYS E 1 34  ? 557.517 328.862 549.408 1.00 72.47  ? 33  LYS E CE  1 
ATOM 6167 N NZ  . LYS E 1 34  ? 556.119 328.362 549.504 1.00 75.04  ? 33  LYS E NZ  1 
ATOM 6168 N N   . VAL E 1 35  ? 556.737 330.526 544.418 1.00 73.71  ? 34  VAL E N   1 
ATOM 6169 C CA  . VAL E 1 35  ? 557.317 329.649 543.407 1.00 74.68  ? 34  VAL E CA  1 
ATOM 6170 C C   . VAL E 1 35  ? 557.363 330.338 542.050 1.00 72.78  ? 34  VAL E C   1 
ATOM 6171 O O   . VAL E 1 35  ? 558.222 330.022 541.218 1.00 73.03  ? 34  VAL E O   1 
ATOM 6172 C CB  . VAL E 1 35  ? 556.547 328.317 543.337 1.00 74.33  ? 34  VAL E CB  1 
ATOM 6173 C CG1 . VAL E 1 35  ? 556.513 327.658 544.701 1.00 76.00  ? 34  VAL E CG1 1 
ATOM 6174 C CG2 . VAL E 1 35  ? 555.139 328.532 542.805 1.00 72.04  ? 34  VAL E CG2 1 
ATOM 6175 N N   . VAL E 1 36  ? 556.455 331.280 541.797 1.00 70.09  ? 35  VAL E N   1 
ATOM 6176 C CA  . VAL E 1 36  ? 556.392 331.922 540.488 1.00 70.83  ? 35  VAL E CA  1 
ATOM 6177 C C   . VAL E 1 36  ? 557.393 333.067 540.397 1.00 71.99  ? 35  VAL E C   1 
ATOM 6178 O O   . VAL E 1 36  ? 558.164 333.161 539.435 1.00 68.43  ? 35  VAL E O   1 
ATOM 6179 C CB  . VAL E 1 36  ? 554.959 332.402 540.199 1.00 68.39  ? 35  VAL E CB  1 
ATOM 6180 C CG1 . VAL E 1 36  ? 554.896 333.087 538.845 1.00 68.90  ? 35  VAL E CG1 1 
ATOM 6181 C CG2 . VAL E 1 36  ? 553.988 331.235 540.260 1.00 65.01  ? 35  VAL E CG2 1 
ATOM 6182 N N   . ASP E 1 37  ? 557.397 333.953 541.392 1.00 76.69  ? 36  ASP E N   1 
ATOM 6183 C CA  . ASP E 1 37  ? 558.268 335.122 541.368 1.00 75.27  ? 36  ASP E CA  1 
ATOM 6184 C C   . ASP E 1 37  ? 559.619 334.848 542.022 1.00 78.92  ? 36  ASP E C   1 
ATOM 6185 O O   . ASP E 1 37  ? 560.660 335.238 541.485 1.00 76.76  ? 36  ASP E O   1 
ATOM 6186 C CB  . ASP E 1 37  ? 557.579 336.304 542.057 1.00 75.80  ? 36  ASP E CB  1 
ATOM 6187 C CG  . ASP E 1 37  ? 556.227 336.621 541.453 1.00 78.49  ? 36  ASP E CG  1 
ATOM 6188 O OD1 . ASP E 1 37  ? 555.261 335.883 541.736 1.00 78.64  ? 36  ASP E OD1 1 
ATOM 6189 O OD2 . ASP E 1 37  ? 556.128 337.608 540.695 1.00 78.18  ? 36  ASP E OD2 1 
ATOM 6190 N N   . GLY E 1 38  ? 559.617 334.186 543.176 1.00 89.59  ? 37  GLY E N   1 
ATOM 6191 C CA  . GLY E 1 38  ? 560.862 333.920 543.869 1.00 89.59  ? 37  GLY E CA  1 
ATOM 6192 C C   . GLY E 1 38  ? 561.749 332.955 543.105 1.00 90.65  ? 37  GLY E C   1 
ATOM 6193 O O   . GLY E 1 38  ? 561.282 332.090 542.363 1.00 88.51  ? 37  GLY E O   1 
ATOM 6194 N N   . LEU E 1 39  ? 563.055 333.114 543.295 1.00 99.50  ? 38  LEU E N   1 
ATOM 6195 C CA  . LEU E 1 39  ? 564.021 332.265 542.616 1.00 100.40 ? 38  LEU E CA  1 
ATOM 6196 C C   . LEU E 1 39  ? 563.979 330.848 543.175 1.00 101.38 ? 38  LEU E C   1 
ATOM 6197 O O   . LEU E 1 39  ? 563.760 330.631 544.370 1.00 100.14 ? 38  LEU E O   1 
ATOM 6198 C CB  . LEU E 1 39  ? 565.429 332.844 542.755 1.00 99.18  ? 38  LEU E CB  1 
ATOM 6199 C CG  . LEU E 1 39  ? 566.501 332.258 541.833 1.00 99.29  ? 38  LEU E CG  1 
ATOM 6200 C CD1 . LEU E 1 39  ? 566.116 332.454 540.375 1.00 97.58  ? 38  LEU E CD1 1 
ATOM 6201 C CD2 . LEU E 1 39  ? 567.857 332.881 542.122 1.00 99.00  ? 38  LEU E CD2 1 
ATOM 6202 N N   . MET E 1 40  ? 564.188 329.879 542.293 1.00 109.00 ? 39  MET E N   1 
ATOM 6203 C CA  . MET E 1 40  ? 564.181 328.482 542.703 1.00 107.78 ? 39  MET E CA  1 
ATOM 6204 C C   . MET E 1 40  ? 565.379 328.197 543.601 1.00 109.84 ? 39  MET E C   1 
ATOM 6205 O O   . MET E 1 40  ? 566.517 328.501 543.223 1.00 108.71 ? 39  MET E O   1 
ATOM 6206 C CB  . MET E 1 40  ? 564.208 327.568 541.481 1.00 106.91 ? 39  MET E CB  1 
ATOM 6207 C CG  . MET E 1 40  ? 564.213 326.086 541.813 1.00 108.15 ? 39  MET E CG  1 
ATOM 6208 S SD  . MET E 1 40  ? 563.618 325.073 540.447 1.00 114.00 ? 39  MET E SD  1 
ATOM 6209 C CE  . MET E 1 40  ? 561.960 325.719 540.247 1.00 109.07 ? 39  MET E CE  1 
ATOM 6210 N N   . PRO E 1 41  ? 565.173 327.630 544.787 1.00 113.58 ? 40  PRO E N   1 
ATOM 6211 C CA  . PRO E 1 41  ? 566.309 327.304 545.654 1.00 113.71 ? 40  PRO E CA  1 
ATOM 6212 C C   . PRO E 1 41  ? 567.166 326.201 545.055 1.00 115.47 ? 40  PRO E C   1 
ATOM 6213 O O   . PRO E 1 41  ? 566.694 325.363 544.283 1.00 114.15 ? 40  PRO E O   1 
ATOM 6214 C CB  . PRO E 1 41  ? 565.644 326.848 546.957 1.00 109.90 ? 40  PRO E CB  1 
ATOM 6215 C CG  . PRO E 1 41  ? 564.293 326.374 546.541 1.00 109.14 ? 40  PRO E CG  1 
ATOM 6216 C CD  . PRO E 1 41  ? 563.885 327.246 545.389 1.00 109.74 ? 40  PRO E CD  1 
ATOM 6217 N N   . ASN E 1 42  ? 568.451 326.218 545.419 1.00 119.09 ? 41  ASN E N   1 
ATOM 6218 C CA  . ASN E 1 42  ? 569.371 325.197 544.927 1.00 117.67 ? 41  ASN E CA  1 
ATOM 6219 C C   . ASN E 1 42  ? 568.956 323.809 545.396 1.00 118.04 ? 41  ASN E C   1 
ATOM 6220 O O   . ASN E 1 42  ? 568.997 322.845 544.623 1.00 116.84 ? 41  ASN E O   1 
ATOM 6221 C CB  . ASN E 1 42  ? 570.797 325.515 545.377 1.00 117.02 ? 41  ASN E CB  1 
ATOM 6222 C CG  . ASN E 1 42  ? 571.303 326.832 544.824 1.00 117.02 ? 41  ASN E CG  1 
ATOM 6223 O OD1 . ASN E 1 42  ? 570.931 327.240 543.723 1.00 116.79 ? 41  ASN E OD1 1 
ATOM 6224 N ND2 . ASN E 1 42  ? 572.155 327.506 545.587 1.00 117.07 ? 41  ASN E ND2 1 
ATOM 6225 N N   . GLU E 1 43  ? 568.553 323.688 546.657 1.00 120.93 ? 42  GLU E N   1 
ATOM 6226 C CA  . GLU E 1 43  ? 568.063 322.436 547.215 1.00 120.32 ? 42  GLU E CA  1 
ATOM 6227 C C   . GLU E 1 43  ? 566.581 322.578 547.528 1.00 120.74 ? 42  GLU E C   1 
ATOM 6228 O O   . GLU E 1 43  ? 566.179 323.501 548.244 1.00 120.28 ? 42  GLU E O   1 
ATOM 6229 C CB  . GLU E 1 43  ? 568.843 322.054 548.476 1.00 119.24 ? 42  GLU E CB  1 
ATOM 6230 C CG  . GLU E 1 43  ? 570.267 321.595 548.204 1.00 120.27 ? 42  GLU E CG  1 
ATOM 6231 C CD  . GLU E 1 43  ? 570.929 320.988 549.425 1.00 121.75 ? 42  GLU E CD  1 
ATOM 6232 O OE1 . GLU E 1 43  ? 570.832 321.588 550.516 1.00 122.34 ? 42  GLU E OE1 1 
ATOM 6233 O OE2 . GLU E 1 43  ? 571.547 319.910 549.293 1.00 120.49 ? 42  GLU E OE2 1 
ATOM 6234 N N   . VAL E 1 44  ? 565.777 321.668 546.993 1.00 113.55 ? 43  VAL E N   1 
ATOM 6235 C CA  . VAL E 1 44  ? 564.328 321.717 547.149 1.00 112.84 ? 43  VAL E CA  1 
ATOM 6236 C C   . VAL E 1 44  ? 563.911 320.790 548.281 1.00 111.23 ? 43  VAL E C   1 
ATOM 6237 O O   . VAL E 1 44  ? 564.368 319.643 548.373 1.00 110.84 ? 43  VAL E O   1 
ATOM 6238 C CB  . VAL E 1 44  ? 563.622 321.348 545.830 1.00 112.10 ? 43  VAL E CB  1 
ATOM 6239 C CG1 . VAL E 1 44  ? 563.787 322.468 544.815 1.00 110.76 ? 43  VAL E CG1 1 
ATOM 6240 C CG2 . VAL E 1 44  ? 564.173 320.044 545.271 1.00 110.55 ? 43  VAL E CG2 1 
ATOM 6241 N N   . ASP E 1 45  ? 563.051 321.294 549.157 1.00 101.08 ? 44  ASP E N   1 
ATOM 6242 C CA  . ASP E 1 45  ? 562.528 320.544 550.288 1.00 101.75 ? 44  ASP E CA  1 
ATOM 6243 C C   . ASP E 1 45  ? 561.076 320.154 550.024 1.00 102.74 ? 44  ASP E C   1 
ATOM 6244 O O   . ASP E 1 45  ? 560.531 320.381 548.940 1.00 101.91 ? 44  ASP E O   1 
ATOM 6245 C CB  . ASP E 1 45  ? 562.662 321.354 551.580 1.00 100.32 ? 44  ASP E CB  1 
ATOM 6246 C CG  . ASP E 1 45  ? 562.019 322.723 551.481 1.00 99.66  ? 44  ASP E CG  1 
ATOM 6247 O OD1 . ASP E 1 45  ? 561.584 323.103 550.374 1.00 100.49 ? 44  ASP E OD1 1 
ATOM 6248 O OD2 . ASP E 1 45  ? 561.947 323.422 552.513 1.00 99.80  ? 44  ASP E OD2 1 
ATOM 6249 N N   . ASP E 1 46  ? 560.450 319.552 551.037 1.00 101.56 ? 45  ASP E N   1 
ATOM 6250 C CA  . ASP E 1 46  ? 559.062 319.123 550.896 1.00 100.65 ? 45  ASP E CA  1 
ATOM 6251 C C   . ASP E 1 46  ? 558.123 320.314 550.752 1.00 99.66  ? 45  ASP E C   1 
ATOM 6252 O O   . ASP E 1 46  ? 557.125 320.239 550.024 1.00 99.93  ? 45  ASP E O   1 
ATOM 6253 C CB  . ASP E 1 46  ? 558.658 318.256 552.089 1.00 101.20 ? 45  ASP E CB  1 
ATOM 6254 C CG  . ASP E 1 46  ? 558.590 319.040 553.385 1.00 100.93 ? 45  ASP E CG  1 
ATOM 6255 O OD1 . ASP E 1 46  ? 559.627 319.141 554.075 1.00 101.21 ? 45  ASP E OD1 1 
ATOM 6256 O OD2 . ASP E 1 46  ? 557.501 319.555 553.715 1.00 98.69  ? 45  ASP E OD2 1 
ATOM 6257 N N   . SER E 1 47  ? 558.420 321.420 551.439 1.00 94.11  ? 46  SER E N   1 
ATOM 6258 C CA  . SER E 1 47  ? 557.562 322.597 551.353 1.00 94.78  ? 46  SER E CA  1 
ATOM 6259 C C   . SER E 1 47  ? 557.556 323.176 549.944 1.00 95.17  ? 46  SER E C   1 
ATOM 6260 O O   . SER E 1 47  ? 556.499 323.554 549.424 1.00 97.58  ? 46  SER E O   1 
ATOM 6261 C CB  . SER E 1 47  ? 558.014 323.650 552.365 1.00 92.27  ? 46  SER E CB  1 
ATOM 6262 O OG  . SER E 1 47  ? 556.998 324.612 552.586 1.00 91.49  ? 46  SER E OG  1 
ATOM 6263 N N   . TRP E 1 48  ? 558.729 323.256 549.309 1.00 89.69  ? 47  TRP E N   1 
ATOM 6264 C CA  . TRP E 1 48  ? 558.795 323.775 547.947 1.00 88.66  ? 47  TRP E CA  1 
ATOM 6265 C C   . TRP E 1 48  ? 558.035 322.878 546.978 1.00 90.77  ? 47  TRP E C   1 
ATOM 6266 O O   . TRP E 1 48  ? 557.337 323.369 546.085 1.00 96.19  ? 47  TRP E O   1 
ATOM 6267 C CB  . TRP E 1 48  ? 560.251 323.924 547.509 1.00 90.85  ? 47  TRP E CB  1 
ATOM 6268 C CG  . TRP E 1 48  ? 560.403 324.545 546.156 1.00 92.07  ? 47  TRP E CG  1 
ATOM 6269 C CD1 . TRP E 1 48  ? 560.557 323.893 544.968 1.00 90.84  ? 47  TRP E CD1 1 
ATOM 6270 C CD2 . TRP E 1 48  ? 560.419 325.944 545.852 1.00 92.32  ? 47  TRP E CD2 1 
ATOM 6271 N NE1 . TRP E 1 48  ? 560.665 324.800 543.942 1.00 90.45  ? 47  TRP E NE1 1 
ATOM 6272 C CE2 . TRP E 1 48  ? 560.584 326.066 544.458 1.00 92.90  ? 47  TRP E CE2 1 
ATOM 6273 C CE3 . TRP E 1 48  ? 560.308 327.106 546.622 1.00 89.32  ? 47  TRP E CE3 1 
ATOM 6274 C CZ2 . TRP E 1 48  ? 560.641 327.302 543.819 1.00 91.97  ? 47  TRP E CZ2 1 
ATOM 6275 C CZ3 . TRP E 1 48  ? 560.365 328.331 545.986 1.00 89.62  ? 47  TRP E CZ3 1 
ATOM 6276 C CH2 . TRP E 1 48  ? 560.531 328.420 544.599 1.00 90.26  ? 47  TRP E CH2 1 
ATOM 6277 N N   . LYS E 1 49  ? 558.163 321.558 547.136 1.00 88.27  ? 48  LYS E N   1 
ATOM 6278 C CA  . LYS E 1 49  ? 557.434 320.636 546.270 1.00 88.48  ? 48  LYS E CA  1 
ATOM 6279 C C   . LYS E 1 49  ? 555.930 320.767 546.468 1.00 85.96  ? 48  LYS E C   1 
ATOM 6280 O O   . LYS E 1 49  ? 555.163 320.746 545.496 1.00 87.60  ? 48  LYS E O   1 
ATOM 6281 C CB  . LYS E 1 49  ? 557.888 319.201 546.533 1.00 87.64  ? 48  LYS E CB  1 
ATOM 6282 C CG  . LYS E 1 49  ? 559.320 318.918 546.114 1.00 89.18  ? 48  LYS E CG  1 
ATOM 6283 C CD  . LYS E 1 49  ? 559.467 318.950 544.603 1.00 90.09  ? 48  LYS E CD  1 
ATOM 6284 C CE  . LYS E 1 49  ? 560.880 318.589 544.179 1.00 88.71  ? 48  LYS E CE  1 
ATOM 6285 N NZ  . LYS E 1 49  ? 561.197 317.163 544.467 1.00 87.56  ? 48  LYS E NZ  1 
ATOM 6286 N N   . LYS E 1 50  ? 555.488 320.901 547.721 1.00 76.23  ? 49  LYS E N   1 
ATOM 6287 C CA  . LYS E 1 50  ? 554.065 321.083 547.987 1.00 77.80  ? 49  LYS E CA  1 
ATOM 6288 C C   . LYS E 1 50  ? 553.554 322.380 547.374 1.00 78.17  ? 49  LYS E C   1 
ATOM 6289 O O   . LYS E 1 50  ? 552.461 322.416 546.795 1.00 80.64  ? 49  LYS E O   1 
ATOM 6290 C CB  . LYS E 1 50  ? 553.808 321.060 549.494 1.00 75.35  ? 49  LYS E CB  1 
ATOM 6291 C CG  . LYS E 1 50  ? 552.378 320.722 549.879 1.00 76.81  ? 49  LYS E CG  1 
ATOM 6292 C CD  . LYS E 1 50  ? 551.584 321.973 550.216 1.00 78.65  ? 49  LYS E CD  1 
ATOM 6293 C CE  . LYS E 1 50  ? 550.138 321.638 550.545 1.00 77.84  ? 49  LYS E CE  1 
ATOM 6294 N NZ  . LYS E 1 50  ? 549.316 322.861 550.751 1.00 75.70  ? 49  LYS E NZ  1 
ATOM 6295 N N   . ALA E 1 51  ? 554.336 323.456 547.485 1.00 70.94  ? 50  ALA E N   1 
ATOM 6296 C CA  . ALA E 1 51  ? 553.934 324.726 546.892 1.00 69.68  ? 50  ALA E CA  1 
ATOM 6297 C C   . ALA E 1 51  ? 553.869 324.631 545.372 1.00 74.30  ? 50  ALA E C   1 
ATOM 6298 O O   . ALA E 1 51  ? 552.952 325.178 544.749 1.00 82.29  ? 50  ALA E O   1 
ATOM 6299 C CB  . ALA E 1 51  ? 554.893 325.833 547.325 1.00 71.17  ? 50  ALA E CB  1 
ATOM 6300 N N   . GLU E 1 52  ? 554.836 323.945 544.758 1.00 75.38  ? 51  GLU E N   1 
ATOM 6301 C CA  . GLU E 1 52  ? 554.810 323.762 543.309 1.00 69.91  ? 51  GLU E CA  1 
ATOM 6302 C C   . GLU E 1 52  ? 553.584 322.971 542.875 1.00 71.51  ? 51  GLU E C   1 
ATOM 6303 O O   . GLU E 1 52  ? 552.921 323.325 541.891 1.00 77.41  ? 51  GLU E O   1 
ATOM 6304 C CB  . GLU E 1 52  ? 556.087 323.061 542.846 1.00 69.50  ? 51  GLU E CB  1 
ATOM 6305 C CG  . GLU E 1 52  ? 557.312 323.954 542.797 1.00 77.04  ? 51  GLU E CG  1 
ATOM 6306 C CD  . GLU E 1 52  ? 557.312 324.868 541.589 1.00 82.36  ? 51  GLU E CD  1 
ATOM 6307 O OE1 . GLU E 1 52  ? 556.653 324.526 540.585 1.00 81.64  ? 51  GLU E OE1 1 
ATOM 6308 O OE2 . GLU E 1 52  ? 557.978 325.923 541.639 1.00 82.98  ? 51  GLU E OE2 1 
ATOM 6309 N N   . ARG E 1 53  ? 553.270 321.891 543.596 1.00 66.59  ? 52  ARG E N   1 
ATOM 6310 C CA  . ARG E 1 53  ? 552.084 321.106 543.272 1.00 66.78  ? 52  ARG E CA  1 
ATOM 6311 C C   . ARG E 1 53  ? 550.822 321.946 543.402 1.00 70.05  ? 52  ARG E C   1 
ATOM 6312 O O   . ARG E 1 53  ? 549.942 321.898 542.533 1.00 76.23  ? 52  ARG E O   1 
ATOM 6313 C CB  . ARG E 1 53  ? 551.999 319.879 544.179 1.00 70.28  ? 52  ARG E CB  1 
ATOM 6314 C CG  . ARG E 1 53  ? 553.045 318.816 543.901 1.00 71.34  ? 52  ARG E CG  1 
ATOM 6315 C CD  . ARG E 1 53  ? 553.181 317.873 545.084 1.00 69.22  ? 52  ARG E CD  1 
ATOM 6316 N NE  . ARG E 1 53  ? 554.207 316.861 544.864 1.00 77.07  ? 52  ARG E NE  1 
ATOM 6317 C CZ  . ARG E 1 53  ? 554.803 316.177 545.831 1.00 76.23  ? 52  ARG E CZ  1 
ATOM 6318 N NH1 . ARG E 1 53  ? 554.498 316.371 547.103 1.00 74.47  ? 52  ARG E NH1 1 
ATOM 6319 N NH2 . ARG E 1 53  ? 555.727 315.276 545.513 1.00 71.93  ? 52  ARG E NH2 1 
ATOM 6320 N N   . CYS E 1 54  ? 550.720 322.728 544.480 1.00 58.84  ? 53  CYS E N   1 
ATOM 6321 C CA  . CYS E 1 54  ? 549.542 323.564 544.677 1.00 57.89  ? 53  CYS E CA  1 
ATOM 6322 C C   . CYS E 1 54  ? 549.409 324.603 543.571 1.00 60.28  ? 53  CYS E C   1 
ATOM 6323 O O   . CYS E 1 54  ? 548.310 324.831 543.057 1.00 67.31  ? 53  CYS E O   1 
ATOM 6324 C CB  . CYS E 1 54  ? 549.600 324.240 546.046 1.00 61.69  ? 53  CYS E CB  1 
ATOM 6325 S SG  . CYS E 1 54  ? 548.100 325.142 546.492 1.00 67.50  ? 53  CYS E SG  1 
ATOM 6326 N N   . ALA E 1 55  ? 550.519 325.237 543.186 1.00 52.29  ? 54  ALA E N   1 
ATOM 6327 C CA  . ALA E 1 55  ? 550.472 326.241 542.128 1.00 47.70  ? 54  ALA E CA  1 
ATOM 6328 C C   . ALA E 1 55  ? 550.041 325.625 540.805 1.00 49.65  ? 54  ALA E C   1 
ATOM 6329 O O   . ALA E 1 55  ? 549.172 326.164 540.107 1.00 56.55  ? 54  ALA E O   1 
ATOM 6330 C CB  . ALA E 1 55  ? 551.834 326.918 541.982 1.00 50.57  ? 54  ALA E CB  1 
ATOM 6331 N N   . LYS E 1 56  ? 550.641 324.488 540.441 1.00 47.76  ? 55  LYS E N   1 
ATOM 6332 C CA  . LYS E 1 56  ? 550.292 323.850 539.177 1.00 44.74  ? 55  LYS E CA  1 
ATOM 6333 C C   . LYS E 1 56  ? 548.831 323.422 539.164 1.00 43.72  ? 55  LYS E C   1 
ATOM 6334 O O   . LYS E 1 56  ? 548.128 323.622 538.167 1.00 54.67  ? 55  LYS E O   1 
ATOM 6335 C CB  . LYS E 1 56  ? 551.206 322.652 538.921 1.00 46.27  ? 55  LYS E CB  1 
ATOM 6336 C CG  . LYS E 1 56  ? 551.108 322.088 537.514 1.00 43.58  ? 55  LYS E CG  1 
ATOM 6337 C CD  . LYS E 1 56  ? 552.101 320.957 537.307 1.00 50.63  ? 55  LYS E CD  1 
ATOM 6338 C CE  . LYS E 1 56  ? 551.833 320.213 536.011 1.00 52.53  ? 55  LYS E CE  1 
ATOM 6339 N NZ  . LYS E 1 56  ? 552.192 321.030 534.820 1.00 56.48  ? 55  LYS E NZ  1 
ATOM 6340 N N   . SER E 1 57  ? 548.350 322.849 540.269 1.00 41.68  ? 56  SER E N   1 
ATOM 6341 C CA  . SER E 1 57  ? 546.967 322.388 540.314 1.00 45.14  ? 56  SER E CA  1 
ATOM 6342 C C   . SER E 1 57  ? 545.989 323.555 540.292 1.00 48.65  ? 56  SER E C   1 
ATOM 6343 O O   . SER E 1 57  ? 544.930 323.469 539.660 1.00 56.93  ? 56  SER E O   1 
ATOM 6344 C CB  . SER E 1 57  ? 546.751 321.521 541.549 1.00 47.25  ? 56  SER E CB  1 
ATOM 6345 O OG  . SER E 1 57  ? 547.687 320.459 541.572 1.00 56.28  ? 56  SER E OG  1 
ATOM 6346 N N   . THR E 1 58  ? 546.315 324.651 540.982 1.00 47.15  ? 57  THR E N   1 
ATOM 6347 C CA  . THR E 1 58  ? 545.446 325.823 540.955 1.00 42.02  ? 57  THR E CA  1 
ATOM 6348 C C   . THR E 1 58  ? 545.387 326.431 539.561 1.00 44.25  ? 57  THR E C   1 
ATOM 6349 O O   . THR E 1 58  ? 544.312 326.832 539.099 1.00 47.90  ? 57  THR E O   1 
ATOM 6350 C CB  . THR E 1 58  ? 545.927 326.856 541.975 1.00 44.26  ? 57  THR E CB  1 
ATOM 6351 O OG1 . THR E 1 58  ? 545.738 326.343 543.299 1.00 48.30  ? 57  THR E OG1 1 
ATOM 6352 C CG2 . THR E 1 58  ? 545.151 328.154 541.831 1.00 41.95  ? 57  THR E CG2 1 
ATOM 6353 N N   . ILE E 1 59  ? 546.528 326.503 538.872 1.00 42.17  ? 58  ILE E N   1 
ATOM 6354 C CA  . ILE E 1 59  ? 546.534 327.031 537.510 1.00 29.69  ? 58  ILE E CA  1 
ATOM 6355 C C   . ILE E 1 59  ? 545.729 326.128 536.583 1.00 38.43  ? 58  ILE E C   1 
ATOM 6356 O O   . ILE E 1 59  ? 544.954 326.606 535.746 1.00 49.92  ? 58  ILE E O   1 
ATOM 6357 C CB  . ILE E 1 59  ? 547.980 327.216 537.015 1.00 30.09  ? 58  ILE E CB  1 
ATOM 6358 C CG1 . ILE E 1 59  ? 548.632 328.404 537.722 1.00 39.05  ? 58  ILE E CG1 1 
ATOM 6359 C CG2 . ILE E 1 59  ? 548.010 327.412 535.509 1.00 34.97  ? 58  ILE E CG2 1 
ATOM 6360 C CD1 . ILE E 1 59  ? 550.020 328.723 537.223 1.00 39.16  ? 58  ILE E CD1 1 
ATOM 6361 N N   . ILE E 1 60  ? 545.892 324.810 536.721 1.00 42.66  ? 59  ILE E N   1 
ATOM 6362 C CA  . ILE E 1 60  ? 545.166 323.874 535.866 1.00 34.87  ? 59  ILE E CA  1 
ATOM 6363 C C   . ILE E 1 60  ? 543.666 323.967 536.116 1.00 35.66  ? 59  ILE E C   1 
ATOM 6364 O O   . ILE E 1 60  ? 542.861 323.923 535.178 1.00 42.68  ? 59  ILE E O   1 
ATOM 6365 C CB  . ILE E 1 60  ? 545.693 322.443 536.080 1.00 32.53  ? 59  ILE E CB  1 
ATOM 6366 C CG1 . ILE E 1 60  ? 547.053 322.272 535.403 1.00 40.92  ? 59  ILE E CG1 1 
ATOM 6367 C CG2 . ILE E 1 60  ? 544.702 321.417 535.559 1.00 34.75  ? 59  ILE E CG2 1 
ATOM 6368 C CD1 . ILE E 1 60  ? 547.537 320.841 535.356 1.00 43.89  ? 59  ILE E CD1 1 
ATOM 6369 N N   . GLU E 1 61  ? 543.266 324.101 537.383 1.00 41.70  ? 60  GLU E N   1 
ATOM 6370 C CA  . GLU E 1 61  ? 541.845 324.137 537.717 1.00 38.76  ? 60  GLU E CA  1 
ATOM 6371 C C   . GLU E 1 61  ? 541.143 325.330 537.084 1.00 42.57  ? 60  GLU E C   1 
ATOM 6372 O O   . GLU E 1 61  ? 539.950 325.253 536.769 1.00 44.06  ? 60  GLU E O   1 
ATOM 6373 C CB  . GLU E 1 61  ? 541.666 324.162 539.234 1.00 45.46  ? 60  GLU E CB  1 
ATOM 6374 C CG  . GLU E 1 61  ? 540.219 324.162 539.694 1.00 46.93  ? 60  GLU E CG  1 
ATOM 6375 C CD  . GLU E 1 61  ? 540.087 324.269 541.199 1.00 52.78  ? 60  GLU E CD  1 
ATOM 6376 O OE1 . GLU E 1 61  ? 541.128 324.307 541.887 1.00 55.06  ? 60  GLU E OE1 1 
ATOM 6377 O OE2 . GLU E 1 61  ? 538.942 324.315 541.694 1.00 56.43  ? 60  GLU E OE2 1 
ATOM 6378 N N   . TYR E 1 62  ? 541.859 326.434 536.883 1.00 41.43  ? 61  TYR E N   1 
ATOM 6379 C CA  . TYR E 1 62  ? 541.287 327.642 536.303 1.00 39.40  ? 61  TYR E CA  1 
ATOM 6380 C C   . TYR E 1 62  ? 541.709 327.831 534.850 1.00 41.72  ? 61  TYR E C   1 
ATOM 6381 O O   . TYR E 1 62  ? 541.836 328.960 534.372 1.00 41.18  ? 61  TYR E O   1 
ATOM 6382 C CB  . TYR E 1 62  ? 541.658 328.859 537.146 1.00 23.73  ? 61  TYR E CB  1 
ATOM 6383 C CG  . TYR E 1 62  ? 540.947 328.868 538.476 1.00 33.44  ? 61  TYR E CG  1 
ATOM 6384 C CD1 . TYR E 1 62  ? 539.561 328.861 538.539 1.00 43.54  ? 61  TYR E CD1 1 
ATOM 6385 C CD2 . TYR E 1 62  ? 541.656 328.860 539.667 1.00 41.48  ? 61  TYR E CD2 1 
ATOM 6386 C CE1 . TYR E 1 62  ? 538.901 328.861 539.750 1.00 45.02  ? 61  TYR E CE1 1 
ATOM 6387 C CE2 . TYR E 1 62  ? 541.004 328.860 540.884 1.00 42.98  ? 61  TYR E CE2 1 
ATOM 6388 C CZ  . TYR E 1 62  ? 539.627 328.860 540.919 1.00 43.02  ? 61  TYR E CZ  1 
ATOM 6389 O OH  . TYR E 1 62  ? 538.972 328.860 542.128 1.00 44.72  ? 61  TYR E OH  1 
ATOM 6390 N N   . LEU E 1 63  ? 541.931 326.728 534.143 1.00 36.37  ? 62  LEU E N   1 
ATOM 6391 C CA  . LEU E 1 63  ? 542.165 326.727 532.707 1.00 24.91  ? 62  LEU E CA  1 
ATOM 6392 C C   . LEU E 1 63  ? 541.051 325.936 532.038 1.00 30.18  ? 62  LEU E C   1 
ATOM 6393 O O   . LEU E 1 63  ? 540.715 324.835 532.485 1.00 40.13  ? 62  LEU E O   1 
ATOM 6394 C CB  . LEU E 1 63  ? 543.527 326.119 532.371 1.00 19.29  ? 62  LEU E CB  1 
ATOM 6395 C CG  . LEU E 1 63  ? 544.725 327.069 532.348 1.00 22.93  ? 62  LEU E CG  1 
ATOM 6396 C CD1 . LEU E 1 63  ? 546.023 326.287 532.440 1.00 32.96  ? 62  LEU E CD1 1 
ATOM 6397 C CD2 . LEU E 1 63  ? 544.705 327.920 531.093 1.00 31.46  ? 62  LEU E CD2 1 
ATOM 6398 N N   . SER E 1 64  ? 540.479 326.497 530.977 1.00 34.00  ? 63  SER E N   1 
ATOM 6399 C CA  . SER E 1 64  ? 539.365 325.845 530.308 1.00 37.05  ? 63  SER E CA  1 
ATOM 6400 C C   . SER E 1 64  ? 539.833 324.571 529.609 1.00 39.64  ? 63  SER E C   1 
ATOM 6401 O O   . SER E 1 64  ? 541.028 324.335 529.413 1.00 42.08  ? 63  SER E O   1 
ATOM 6402 C CB  . SER E 1 64  ? 538.710 326.793 529.307 1.00 38.38  ? 63  SER E CB  1 
ATOM 6403 O OG  . SER E 1 64  ? 537.629 326.162 528.644 1.00 48.04  ? 63  SER E OG  1 
ATOM 6404 N N   . ASP E 1 65  ? 538.859 323.738 529.232 1.00 41.48  ? 64  ASP E N   1 
ATOM 6405 C CA  . ASP E 1 65  ? 539.175 322.458 528.608 1.00 37.57  ? 64  ASP E CA  1 
ATOM 6406 C C   . ASP E 1 65  ? 539.936 322.638 527.301 1.00 41.70  ? 64  ASP E C   1 
ATOM 6407 O O   . ASP E 1 65  ? 540.700 321.753 526.901 1.00 46.38  ? 64  ASP E O   1 
ATOM 6408 C CB  . ASP E 1 65  ? 537.891 321.664 528.367 1.00 42.68  ? 64  ASP E CB  1 
ATOM 6409 C CG  . ASP E 1 65  ? 537.116 321.409 529.644 1.00 49.66  ? 64  ASP E CG  1 
ATOM 6410 O OD1 . ASP E 1 65  ? 537.735 321.414 530.728 1.00 54.15  ? 64  ASP E OD1 1 
ATOM 6411 O OD2 . ASP E 1 65  ? 535.887 321.204 529.564 1.00 49.00  ? 64  ASP E OD2 1 
ATOM 6412 N N   . SER E 1 66  ? 539.742 323.770 526.624 1.00 43.77  ? 65  SER E N   1 
ATOM 6413 C CA  . SER E 1 66  ? 540.458 324.025 525.382 1.00 47.82  ? 65  SER E CA  1 
ATOM 6414 C C   . SER E 1 66  ? 541.916 324.393 525.621 1.00 44.05  ? 65  SER E C   1 
ATOM 6415 O O   . SER E 1 66  ? 542.759 324.162 524.748 1.00 41.64  ? 65  SER E O   1 
ATOM 6416 C CB  . SER E 1 66  ? 539.764 325.138 524.596 1.00 42.43  ? 65  SER E CB  1 
ATOM 6417 O OG  . SER E 1 66  ? 540.636 325.701 523.633 1.00 46.98  ? 65  SER E OG  1 
ATOM 6418 N N   . PHE E 1 67  ? 542.233 324.960 526.783 1.00 34.96  ? 66  PHE E N   1 
ATOM 6419 C CA  . PHE E 1 67  ? 543.564 325.482 527.058 1.00 35.06  ? 66  PHE E CA  1 
ATOM 6420 C C   . PHE E 1 67  ? 544.382 324.584 527.974 1.00 37.25  ? 66  PHE E C   1 
ATOM 6421 O O   . PHE E 1 67  ? 545.443 325.003 528.446 1.00 42.21  ? 66  PHE E O   1 
ATOM 6422 C CB  . PHE E 1 67  ? 543.463 326.885 527.657 1.00 36.48  ? 66  PHE E CB  1 
ATOM 6423 C CG  . PHE E 1 67  ? 543.207 327.954 526.640 1.00 34.41  ? 66  PHE E CG  1 
ATOM 6424 C CD1 . PHE E 1 67  ? 541.978 328.047 526.012 1.00 40.40  ? 66  PHE E CD1 1 
ATOM 6425 C CD2 . PHE E 1 67  ? 544.197 328.856 526.299 1.00 34.71  ? 66  PHE E CD2 1 
ATOM 6426 C CE1 . PHE E 1 67  ? 541.739 329.023 525.071 1.00 35.40  ? 66  PHE E CE1 1 
ATOM 6427 C CE2 . PHE E 1 67  ? 543.962 329.834 525.359 1.00 37.40  ? 66  PHE E CE2 1 
ATOM 6428 C CZ  . PHE E 1 67  ? 542.732 329.917 524.744 1.00 32.98  ? 66  PHE E CZ  1 
ATOM 6429 N N   . LEU E 1 68  ? 543.921 323.361 528.237 1.00 36.74  ? 67  LEU E N   1 
ATOM 6430 C CA  . LEU E 1 68  ? 544.702 322.440 529.052 1.00 36.24  ? 67  LEU E CA  1 
ATOM 6431 C C   . LEU E 1 68  ? 545.959 321.954 528.345 1.00 47.67  ? 67  LEU E C   1 
ATOM 6432 O O   . LEU E 1 68  ? 546.825 321.362 528.998 1.00 50.59  ? 67  LEU E O   1 
ATOM 6433 C CB  . LEU E 1 68  ? 543.844 321.243 529.464 1.00 30.74  ? 67  LEU E CB  1 
ATOM 6434 C CG  . LEU E 1 68  ? 542.794 321.527 530.539 1.00 31.16  ? 67  LEU E CG  1 
ATOM 6435 C CD1 . LEU E 1 68  ? 541.960 320.292 530.816 1.00 36.16  ? 67  LEU E CD1 1 
ATOM 6436 C CD2 . LEU E 1 68  ? 543.456 322.025 531.810 1.00 36.02  ? 67  LEU E CD2 1 
ATOM 6437 N N   . ASN E 1 69  ? 546.082 322.189 527.036 1.00 50.11  ? 68  ASN E N   1 
ATOM 6438 C CA  . ASN E 1 69  ? 547.282 321.790 526.311 1.00 41.70  ? 68  ASN E CA  1 
ATOM 6439 C C   . ASN E 1 69  ? 548.506 322.594 526.727 1.00 40.84  ? 68  ASN E C   1 
ATOM 6440 O O   . ASN E 1 69  ? 549.631 322.199 526.402 1.00 40.82  ? 68  ASN E O   1 
ATOM 6441 C CB  . ASN E 1 69  ? 547.051 321.919 524.804 1.00 40.50  ? 68  ASN E CB  1 
ATOM 6442 C CG  . ASN E 1 69  ? 546.808 323.352 524.368 1.00 51.28  ? 68  ASN E CG  1 
ATOM 6443 O OD1 . ASN E 1 69  ? 547.718 324.181 524.371 1.00 55.26  ? 68  ASN E OD1 1 
ATOM 6444 N ND2 . ASN E 1 69  ? 545.570 323.651 523.990 1.00 50.00  ? 68  ASN E ND2 1 
ATOM 6445 N N   . PHE E 1 70  ? 548.315 323.711 527.429 1.00 43.94  ? 69  PHE E N   1 
ATOM 6446 C CA  . PHE E 1 70  ? 549.431 324.517 527.905 1.00 41.72  ? 69  PHE E CA  1 
ATOM 6447 C C   . PHE E 1 70  ? 550.144 323.900 529.100 1.00 46.48  ? 69  PHE E C   1 
ATOM 6448 O O   . PHE E 1 70  ? 551.216 324.385 529.475 1.00 48.98  ? 69  PHE E O   1 
ATOM 6449 C CB  . PHE E 1 70  ? 548.945 325.920 528.274 1.00 38.01  ? 69  PHE E CB  1 
ATOM 6450 C CG  . PHE E 1 70  ? 548.916 326.874 527.117 1.00 42.44  ? 69  PHE E CG  1 
ATOM 6451 C CD1 . PHE E 1 70  ? 550.093 327.349 526.566 1.00 44.12  ? 69  PHE E CD1 1 
ATOM 6452 C CD2 . PHE E 1 70  ? 547.713 327.294 526.579 1.00 38.35  ? 69  PHE E CD2 1 
ATOM 6453 C CE1 . PHE E 1 70  ? 550.069 328.227 525.501 1.00 42.84  ? 69  PHE E CE1 1 
ATOM 6454 C CE2 . PHE E 1 70  ? 547.683 328.171 525.514 1.00 37.15  ? 69  PHE E CE2 1 
ATOM 6455 C CZ  . PHE E 1 70  ? 548.863 328.638 524.975 1.00 43.27  ? 69  PHE E CZ  1 
ATOM 6456 N N   . ALA E 1 71  ? 549.581 322.851 529.704 1.00 48.22  ? 70  ALA E N   1 
ATOM 6457 C CA  . ALA E 1 71  ? 550.170 322.230 530.883 1.00 47.97  ? 70  ALA E CA  1 
ATOM 6458 C C   . ALA E 1 71  ? 550.276 320.714 530.766 1.00 50.21  ? 70  ALA E C   1 
ATOM 6459 O O   . ALA E 1 71  ? 550.504 320.044 531.780 1.00 51.86  ? 70  ALA E O   1 
ATOM 6460 C CB  . ALA E 1 71  ? 549.367 322.594 532.137 1.00 40.98  ? 70  ALA E CB  1 
ATOM 6461 N N   . THR E 1 72  ? 550.109 320.155 529.565 1.00 57.01  ? 71  THR E N   1 
ATOM 6462 C CA  . THR E 1 72  ? 550.170 318.704 529.410 1.00 62.98  ? 71  THR E CA  1 
ATOM 6463 C C   . THR E 1 72  ? 551.558 318.166 529.732 1.00 62.74  ? 71  THR E C   1 
ATOM 6464 O O   . THR E 1 72  ? 551.692 317.136 530.404 1.00 63.21  ? 71  THR E O   1 
ATOM 6465 C CB  . THR E 1 72  ? 549.761 318.305 527.992 1.00 65.69  ? 71  THR E CB  1 
ATOM 6466 O OG1 . THR E 1 72  ? 550.553 319.028 527.042 1.00 62.80  ? 71  THR E OG1 1 
ATOM 6467 C CG2 . THR E 1 72  ? 548.289 318.602 527.758 1.00 58.72  ? 71  THR E CG2 1 
ATOM 6468 N N   . SER E 1 73  ? 552.601 318.846 529.266 1.00 64.77  ? 72  SER E N   1 
ATOM 6469 C CA  . SER E 1 73  ? 553.957 318.379 529.497 1.00 68.21  ? 72  SER E CA  1 
ATOM 6470 C C   . SER E 1 73  ? 554.346 318.557 530.963 1.00 73.41  ? 72  SER E C   1 
ATOM 6471 O O   . SER E 1 73  ? 553.699 319.281 531.725 1.00 74.49  ? 72  SER E O   1 
ATOM 6472 C CB  . SER E 1 73  ? 554.941 319.124 528.595 1.00 69.50  ? 72  SER E CB  1 
ATOM 6473 O OG  . SER E 1 73  ? 554.834 320.525 528.774 1.00 72.46  ? 72  SER E OG  1 
ATOM 6474 N N   . ASP E 1 74  ? 555.424 317.877 531.354 1.00 73.22  ? 73  ASP E N   1 
ATOM 6475 C CA  . ASP E 1 74  ? 555.930 317.938 532.725 1.00 70.51  ? 73  ASP E CA  1 
ATOM 6476 C C   . ASP E 1 74  ? 556.627 319.282 532.919 1.00 68.89  ? 73  ASP E C   1 
ATOM 6477 O O   . ASP E 1 74  ? 557.849 319.413 532.812 1.00 69.50  ? 73  ASP E O   1 
ATOM 6478 C CB  . ASP E 1 74  ? 556.869 316.771 533.006 1.00 72.77  ? 73  ASP E CB  1 
ATOM 6479 C CG  . ASP E 1 74  ? 557.150 316.586 534.487 1.00 76.52  ? 73  ASP E CG  1 
ATOM 6480 O OD1 . ASP E 1 74  ? 556.842 317.503 535.278 1.00 74.47  ? 73  ASP E OD1 1 
ATOM 6481 O OD2 . ASP E 1 74  ? 557.682 315.520 534.861 1.00 77.45  ? 73  ASP E OD2 1 
ATOM 6482 N N   . ILE E 1 75  ? 555.825 320.302 533.211 1.00 61.27  ? 74  ILE E N   1 
ATOM 6483 C CA  . ILE E 1 75  ? 556.315 321.660 533.397 1.00 60.28  ? 74  ILE E CA  1 
ATOM 6484 C C   . ILE E 1 75  ? 555.718 322.232 534.674 1.00 60.70  ? 74  ILE E C   1 
ATOM 6485 O O   . ILE E 1 75  ? 554.657 321.800 535.136 1.00 66.01  ? 74  ILE E O   1 
ATOM 6486 C CB  . ILE E 1 75  ? 555.980 322.560 532.189 1.00 60.36  ? 74  ILE E CB  1 
ATOM 6487 C CG1 . ILE E 1 75  ? 554.482 322.521 531.888 1.00 57.21  ? 74  ILE E CG1 1 
ATOM 6488 C CG2 . ILE E 1 75  ? 556.784 322.141 530.968 1.00 59.90  ? 74  ILE E CG2 1 
ATOM 6489 C CD1 . ILE E 1 75  ? 554.063 323.472 530.794 1.00 57.45  ? 74  ILE E CD1 1 
ATOM 6490 N N   . THR E 1 76  ? 556.411 323.213 535.246 1.00 57.70  ? 75  THR E N   1 
ATOM 6491 C CA  . THR E 1 76  ? 555.980 323.832 536.488 1.00 61.09  ? 75  THR E CA  1 
ATOM 6492 C C   . THR E 1 76  ? 555.018 324.985 536.203 1.00 65.15  ? 75  THR E C   1 
ATOM 6493 O O   . THR E 1 76  ? 554.698 325.297 535.053 1.00 65.26  ? 75  THR E O   1 
ATOM 6494 C CB  . THR E 1 76  ? 557.187 324.316 537.289 1.00 64.15  ? 75  THR E CB  1 
ATOM 6495 O OG1 . THR E 1 76  ? 558.023 325.125 536.453 1.00 65.48  ? 75  THR E OG1 1 
ATOM 6496 C CG2 . THR E 1 76  ? 557.990 323.133 537.806 1.00 61.00  ? 75  THR E CG2 1 
ATOM 6497 N N   . ALA E 1 77  ? 554.549 325.628 537.276 1.00 60.49  ? 76  ALA E N   1 
ATOM 6498 C CA  . ALA E 1 77  ? 553.643 326.762 537.125 1.00 57.69  ? 76  ALA E CA  1 
ATOM 6499 C C   . ALA E 1 77  ? 554.321 327.918 536.402 1.00 56.11  ? 76  ALA E C   1 
ATOM 6500 O O   . ALA E 1 77  ? 553.683 328.629 535.615 1.00 59.14  ? 76  ALA E O   1 
ATOM 6501 C CB  . ALA E 1 77  ? 553.131 327.211 538.493 1.00 57.22  ? 76  ALA E CB  1 
ATOM 6502 N N   . ARG E 1 78  ? 555.615 328.124 536.662 1.00 59.28  ? 77  ARG E N   1 
ATOM 6503 C CA  . ARG E 1 78  ? 556.348 329.178 535.970 1.00 61.14  ? 77  ARG E CA  1 
ATOM 6504 C C   . ARG E 1 78  ? 556.339 328.954 534.466 1.00 61.63  ? 77  ARG E C   1 
ATOM 6505 O O   . ARG E 1 78  ? 556.157 329.899 533.692 1.00 63.87  ? 77  ARG E O   1 
ATOM 6506 C CB  . ARG E 1 78  ? 557.786 329.247 536.480 1.00 65.92  ? 77  ARG E CB  1 
ATOM 6507 C CG  . ARG E 1 78  ? 557.925 329.503 537.965 1.00 65.29  ? 77  ARG E CG  1 
ATOM 6508 C CD  . ARG E 1 78  ? 559.392 329.575 538.354 1.00 65.89  ? 77  ARG E CD  1 
ATOM 6509 N NE  . ARG E 1 78  ? 560.034 330.774 537.828 1.00 65.47  ? 77  ARG E NE  1 
ATOM 6510 C CZ  . ARG E 1 78  ? 560.915 330.778 536.837 1.00 64.84  ? 77  ARG E CZ  1 
ATOM 6511 N NH1 . ARG E 1 78  ? 561.282 329.659 536.234 1.00 62.28  ? 77  ARG E NH1 1 
ATOM 6512 N NH2 . ARG E 1 78  ? 561.440 331.934 536.440 1.00 64.53  ? 77  ARG E NH2 1 
ATOM 6513 N N   . GLN E 1 79  ? 556.544 327.708 534.033 1.00 54.44  ? 78  GLN E N   1 
ATOM 6514 C CA  . GLN E 1 79  ? 556.547 327.414 532.605 1.00 57.12  ? 78  GLN E CA  1 
ATOM 6515 C C   . GLN E 1 79  ? 555.179 327.669 531.986 1.00 55.52  ? 78  GLN E C   1 
ATOM 6516 O O   . GLN E 1 79  ? 555.081 328.229 530.888 1.00 56.57  ? 78  GLN E O   1 
ATOM 6517 C CB  . GLN E 1 79  ? 556.985 325.971 532.370 1.00 59.75  ? 78  GLN E CB  1 
ATOM 6518 C CG  . GLN E 1 79  ? 558.316 325.616 533.010 1.00 60.79  ? 78  GLN E CG  1 
ATOM 6519 C CD  . GLN E 1 79  ? 559.481 325.786 532.058 1.00 60.73  ? 78  GLN E CD  1 
ATOM 6520 O OE1 . GLN E 1 79  ? 559.294 325.966 530.856 1.00 58.49  ? 78  GLN E OE1 1 
ATOM 6521 N NE2 . GLN E 1 79  ? 560.695 325.728 532.593 1.00 58.65  ? 78  GLN E NE2 1 
ATOM 6522 N N   . ILE E 1 80  ? 554.109 327.270 532.678 1.00 48.63  ? 79  ILE E N   1 
ATOM 6523 C CA  . ILE E 1 80  ? 552.762 327.504 532.164 1.00 48.34  ? 79  ILE E CA  1 
ATOM 6524 C C   . ILE E 1 80  ? 552.508 328.998 532.016 1.00 48.17  ? 79  ILE E C   1 
ATOM 6525 O O   . ILE E 1 80  ? 552.015 329.466 530.981 1.00 52.65  ? 79  ILE E O   1 
ATOM 6526 C CB  . ILE E 1 80  ? 551.715 326.850 533.081 1.00 47.05  ? 79  ILE E CB  1 
ATOM 6527 C CG1 . ILE E 1 80  ? 551.988 325.354 533.231 1.00 49.09  ? 79  ILE E CG1 1 
ATOM 6528 C CG2 . ILE E 1 80  ? 550.316 327.087 532.539 1.00 46.38  ? 79  ILE E CG2 1 
ATOM 6529 C CD1 . ILE E 1 80  ? 551.273 324.726 534.404 1.00 48.36  ? 79  ILE E CD1 1 
ATOM 6530 N N   . LEU E 1 81  ? 552.851 329.770 533.050 1.00 53.20  ? 80  LEU E N   1 
ATOM 6531 C CA  . LEU E 1 81  ? 552.596 331.205 533.009 1.00 49.49  ? 80  LEU E CA  1 
ATOM 6532 C C   . LEU E 1 81  ? 553.439 331.891 531.941 1.00 53.04  ? 80  LEU E C   1 
ATOM 6533 O O   . LEU E 1 81  ? 552.954 332.795 531.255 1.00 55.30  ? 80  LEU E O   1 
ATOM 6534 C CB  . LEU E 1 81  ? 552.845 331.825 534.382 1.00 47.34  ? 80  LEU E CB  1 
ATOM 6535 C CG  . LEU E 1 81  ? 551.738 331.559 535.405 1.00 47.31  ? 80  LEU E CG  1 
ATOM 6536 C CD1 . LEU E 1 81  ? 552.035 332.250 536.723 1.00 49.00  ? 80  LEU E CD1 1 
ATOM 6537 C CD2 . LEU E 1 81  ? 550.388 331.993 534.861 1.00 45.81  ? 80  LEU E CD2 1 
ATOM 6538 N N   . GLU E 1 82  ? 554.696 331.471 531.771 1.00 54.94  ? 81  GLU E N   1 
ATOM 6539 C CA  . GLU E 1 82  ? 555.540 332.111 530.768 1.00 50.43  ? 81  GLU E CA  1 
ATOM 6540 C C   . GLU E 1 82  ? 555.097 331.749 529.355 1.00 52.60  ? 81  GLU E C   1 
ATOM 6541 O O   . GLU E 1 82  ? 555.158 332.589 528.451 1.00 58.88  ? 81  GLU E O   1 
ATOM 6542 C CB  . GLU E 1 82  ? 557.011 331.752 530.997 1.00 50.88  ? 81  GLU E CB  1 
ATOM 6543 C CG  . GLU E 1 82  ? 557.393 330.325 530.658 1.00 55.49  ? 81  GLU E CG  1 
ATOM 6544 C CD  . GLU E 1 82  ? 558.893 330.111 530.633 1.00 57.77  ? 81  GLU E CD  1 
ATOM 6545 O OE1 . GLU E 1 82  ? 559.590 330.678 531.502 1.00 60.05  ? 81  GLU E OE1 1 
ATOM 6546 O OE2 . GLU E 1 82  ? 559.375 329.375 529.747 1.00 55.60  ? 81  GLU E OE2 1 
ATOM 6547 N N   . ASN E 1 83  ? 554.627 330.516 529.140 1.00 43.04  ? 82  ASN E N   1 
ATOM 6548 C CA  . ASN E 1 83  ? 554.090 330.162 527.830 1.00 41.72  ? 82  ASN E CA  1 
ATOM 6549 C C   . ASN E 1 83  ? 552.814 330.939 527.532 1.00 47.55  ? 82  ASN E C   1 
ATOM 6550 O O   . ASN E 1 83  ? 552.623 331.428 526.409 1.00 58.60  ? 82  ASN E O   1 
ATOM 6551 C CB  . ASN E 1 83  ? 553.834 328.658 527.752 1.00 43.34  ? 82  ASN E CB  1 
ATOM 6552 C CG  . ASN E 1 83  ? 555.111 327.846 527.812 1.00 51.82  ? 82  ASN E CG  1 
ATOM 6553 O OD1 . ASN E 1 83  ? 556.128 328.224 527.232 1.00 54.08  ? 82  ASN E OD1 1 
ATOM 6554 N ND2 . ASN E 1 83  ? 555.066 326.722 528.516 1.00 55.52  ? 82  ASN E ND2 1 
ATOM 6555 N N   . LEU E 1 84  ? 551.932 331.070 528.526 1.00 38.86  ? 83  LEU E N   1 
ATOM 6556 C CA  . LEU E 1 84  ? 550.721 331.858 528.333 1.00 32.67  ? 83  LEU E CA  1 
ATOM 6557 C C   . LEU E 1 84  ? 551.055 333.319 528.062 1.00 37.45  ? 83  LEU E C   1 
ATOM 6558 O O   . LEU E 1 84  ? 550.388 333.975 527.256 1.00 41.19  ? 83  LEU E O   1 
ATOM 6559 C CB  . LEU E 1 84  ? 549.810 331.726 529.553 1.00 36.08  ? 83  LEU E CB  1 
ATOM 6560 C CG  . LEU E 1 84  ? 548.935 330.473 529.595 1.00 29.22  ? 83  LEU E CG  1 
ATOM 6561 C CD1 . LEU E 1 84  ? 548.118 330.426 530.873 1.00 37.74  ? 83  LEU E CD1 1 
ATOM 6562 C CD2 . LEU E 1 84  ? 548.028 330.422 528.383 1.00 36.52  ? 83  LEU E CD2 1 
ATOM 6563 N N   . ASP E 1 85  ? 552.082 333.848 528.731 1.00 43.91  ? 84  ASP E N   1 
ATOM 6564 C CA  . ASP E 1 85  ? 552.522 335.213 528.464 1.00 41.22  ? 84  ASP E CA  1 
ATOM 6565 C C   . ASP E 1 85  ? 553.066 335.352 527.049 1.00 44.04  ? 84  ASP E C   1 
ATOM 6566 O O   . ASP E 1 85  ? 552.777 336.336 526.360 1.00 50.83  ? 84  ASP E O   1 
ATOM 6567 C CB  . ASP E 1 85  ? 553.581 335.632 529.483 1.00 42.75  ? 84  ASP E CB  1 
ATOM 6568 C CG  . ASP E 1 85  ? 552.984 336.011 530.821 1.00 52.48  ? 84  ASP E CG  1 
ATOM 6569 O OD1 . ASP E 1 85  ? 551.911 335.476 531.167 1.00 57.22  ? 84  ASP E OD1 1 
ATOM 6570 O OD2 . ASP E 1 85  ? 553.588 336.844 531.529 1.00 50.43  ? 84  ASP E OD2 1 
ATOM 6571 N N   . ALA E 1 86  ? 553.861 334.379 526.600 1.00 45.06  ? 85  ALA E N   1 
ATOM 6572 C CA  . ALA E 1 86  ? 554.438 334.454 525.263 1.00 45.48  ? 85  ALA E CA  1 
ATOM 6573 C C   . ALA E 1 86  ? 553.359 334.385 524.191 1.00 43.73  ? 85  ALA E C   1 
ATOM 6574 O O   . ALA E 1 86  ? 553.471 335.035 523.145 1.00 46.55  ? 85  ALA E O   1 
ATOM 6575 C CB  . ALA E 1 86  ? 555.460 333.335 525.069 1.00 43.39  ? 85  ALA E CB  1 
ATOM 6576 N N   . VAL E 1 87  ? 552.306 333.604 524.430 1.00 37.63  ? 86  VAL E N   1 
ATOM 6577 C CA  . VAL E 1 87  ? 551.284 333.438 523.400 1.00 38.84  ? 86  VAL E CA  1 
ATOM 6578 C C   . VAL E 1 87  ? 550.267 334.575 523.438 1.00 42.69  ? 86  VAL E C   1 
ATOM 6579 O O   . VAL E 1 87  ? 549.859 335.088 522.390 1.00 37.54  ? 86  VAL E O   1 
ATOM 6580 C CB  . VAL E 1 87  ? 550.606 332.064 523.542 1.00 37.34  ? 86  VAL E CB  1 
ATOM 6581 C CG1 . VAL E 1 87  ? 549.471 331.928 522.544 1.00 36.80  ? 86  VAL E CG1 1 
ATOM 6582 C CG2 . VAL E 1 87  ? 551.622 330.952 523.344 1.00 38.09  ? 86  VAL E CG2 1 
ATOM 6583 N N   . TYR E 1 88  ? 549.844 334.997 524.632 1.00 43.44  ? 87  TYR E N   1 
ATOM 6584 C CA  . TYR E 1 88  ? 548.735 335.931 524.773 1.00 38.47  ? 87  TYR E CA  1 
ATOM 6585 C C   . TYR E 1 88  ? 549.120 337.281 525.361 1.00 40.30  ? 87  TYR E C   1 
ATOM 6586 O O   . TYR E 1 88  ? 548.235 338.122 525.559 1.00 42.14  ? 87  TYR E O   1 
ATOM 6587 C CB  . TYR E 1 88  ? 547.629 335.308 525.636 1.00 29.00  ? 87  TYR E CB  1 
ATOM 6588 C CG  . TYR E 1 88  ? 546.766 334.327 524.883 1.00 35.03  ? 87  TYR E CG  1 
ATOM 6589 C CD1 . TYR E 1 88  ? 545.671 334.759 524.150 1.00 44.14  ? 87  TYR E CD1 1 
ATOM 6590 C CD2 . TYR E 1 88  ? 547.053 332.970 524.894 1.00 31.85  ? 87  TYR E CD2 1 
ATOM 6591 C CE1 . TYR E 1 88  ? 544.883 333.868 523.453 1.00 49.92  ? 87  TYR E CE1 1 
ATOM 6592 C CE2 . TYR E 1 88  ? 546.273 332.071 524.200 1.00 37.72  ? 87  TYR E CE2 1 
ATOM 6593 C CZ  . TYR E 1 88  ? 545.188 332.525 523.482 1.00 50.68  ? 87  TYR E CZ  1 
ATOM 6594 O OH  . TYR E 1 88  ? 544.404 331.635 522.786 1.00 46.62  ? 87  TYR E OH  1 
ATOM 6595 N N   . GLU E 1 89  ? 550.396 337.521 525.651 1.00 43.43  ? 88  GLU E N   1 
ATOM 6596 C CA  . GLU E 1 89  ? 550.827 338.809 526.185 1.00 45.36  ? 88  GLU E CA  1 
ATOM 6597 C C   . GLU E 1 89  ? 552.115 339.256 525.510 1.00 45.47  ? 88  GLU E C   1 
ATOM 6598 O O   . GLU E 1 89  ? 553.010 339.822 526.148 1.00 44.21  ? 88  GLU E O   1 
ATOM 6599 C CB  . GLU E 1 89  ? 551.003 338.747 527.702 1.00 45.08  ? 88  GLU E CB  1 
ATOM 6600 C CG  . GLU E 1 89  ? 550.801 340.080 528.405 1.00 45.40  ? 88  GLU E CG  1 
ATOM 6601 C CD  . GLU E 1 89  ? 550.963 339.978 529.908 1.00 54.04  ? 88  GLU E CD  1 
ATOM 6602 O OE1 . GLU E 1 89  ? 551.298 338.879 530.399 1.00 49.88  ? 88  GLU E OE1 1 
ATOM 6603 O OE2 . GLU E 1 89  ? 550.755 340.996 530.599 1.00 58.16  ? 88  GLU E OE2 1 
ATOM 6604 N N   . ARG E 1 90  ? 552.228 339.007 524.211 1.00 43.44  ? 89  ARG E N   1 
ATOM 6605 C CA  . ARG E 1 90  ? 553.404 339.407 523.455 1.00 45.75  ? 89  ARG E CA  1 
ATOM 6606 C C   . ARG E 1 90  ? 553.228 340.819 522.912 1.00 52.13  ? 89  ARG E C   1 
ATOM 6607 O O   . ARG E 1 90  ? 552.112 341.271 522.645 1.00 51.45  ? 89  ARG E O   1 
ATOM 6608 C CB  . ARG E 1 90  ? 553.672 338.431 522.308 1.00 44.02  ? 89  ARG E CB  1 
ATOM 6609 C CG  . ARG E 1 90  ? 552.555 338.344 521.285 1.00 48.16  ? 89  ARG E CG  1 
ATOM 6610 C CD  . ARG E 1 90  ? 552.915 337.379 520.169 1.00 46.84  ? 89  ARG E CD  1 
ATOM 6611 N NE  . ARG E 1 90  ? 554.058 337.848 519.396 1.00 50.65  ? 89  ARG E NE  1 
ATOM 6612 C CZ  . ARG E 1 90  ? 554.808 337.075 518.623 1.00 53.49  ? 89  ARG E CZ  1 
ATOM 6613 N NH1 . ARG E 1 90  ? 554.566 335.780 518.499 1.00 50.08  ? 89  ARG E NH1 1 
ATOM 6614 N NH2 . ARG E 1 90  ? 555.828 337.613 517.961 1.00 55.51  ? 89  ARG E NH2 1 
ATOM 6615 N N   . LYS E 1 91  ? 554.351 341.515 522.754 1.00 46.60  ? 90  LYS E N   1 
ATOM 6616 C CA  . LYS E 1 91  ? 554.364 342.906 522.304 1.00 39.04  ? 90  LYS E CA  1 
ATOM 6617 C C   . LYS E 1 91  ? 554.656 342.909 520.807 1.00 42.96  ? 90  LYS E C   1 
ATOM 6618 O O   . LYS E 1 91  ? 555.809 342.873 520.379 1.00 49.81  ? 90  LYS E O   1 
ATOM 6619 C CB  . LYS E 1 91  ? 555.394 343.710 523.087 1.00 40.18  ? 90  LYS E CB  1 
ATOM 6620 C CG  . LYS E 1 91  ? 555.226 343.609 524.593 1.00 40.47  ? 90  LYS E CG  1 
ATOM 6621 C CD  . LYS E 1 91  ? 556.264 344.434 525.330 1.00 43.41  ? 90  LYS E CD  1 
ATOM 6622 C CE  . LYS E 1 91  ? 555.932 344.531 526.809 1.00 46.14  ? 90  LYS E CE  1 
ATOM 6623 N NZ  . LYS E 1 91  ? 556.026 343.208 527.483 1.00 50.11  ? 90  LYS E NZ  1 
ATOM 6624 N N   . SER E 1 92  ? 553.595 342.957 520.007 1.00 34.58  ? 91  SER E N   1 
ATOM 6625 C CA  . SER E 1 92  ? 553.708 342.909 518.558 1.00 41.67  ? 91  SER E CA  1 
ATOM 6626 C C   . SER E 1 92  ? 552.910 344.046 517.938 1.00 38.56  ? 91  SER E C   1 
ATOM 6627 O O   . SER E 1 92  ? 551.986 344.591 518.546 1.00 39.58  ? 91  SER E O   1 
ATOM 6628 C CB  . SER E 1 92  ? 553.222 341.566 518.001 1.00 47.03  ? 91  SER E CB  1 
ATOM 6629 O OG  . SER E 1 92  ? 551.826 341.412 518.191 1.00 48.33  ? 91  SER E OG  1 
ATOM 6630 N N   . LEU E 1 93  ? 553.289 344.402 516.708 1.00 38.95  ? 92  LEU E N   1 
ATOM 6631 C CA  . LEU E 1 93  ? 552.585 345.460 515.991 1.00 33.00  ? 92  LEU E CA  1 
ATOM 6632 C C   . LEU E 1 93  ? 551.133 345.081 515.733 1.00 38.84  ? 92  LEU E C   1 
ATOM 6633 O O   . LEU E 1 93  ? 550.233 345.918 515.864 1.00 45.75  ? 92  LEU E O   1 
ATOM 6634 C CB  . LEU E 1 93  ? 553.302 345.766 514.676 1.00 28.01  ? 92  LEU E CB  1 
ATOM 6635 C CG  . LEU E 1 93  ? 552.546 346.640 513.676 1.00 23.53  ? 92  LEU E CG  1 
ATOM 6636 C CD1 . LEU E 1 93  ? 552.440 348.065 514.189 1.00 25.09  ? 92  LEU E CD1 1 
ATOM 6637 C CD2 . LEU E 1 93  ? 553.222 346.606 512.317 1.00 34.22  ? 92  LEU E CD2 1 
ATOM 6638 N N   . ALA E 1 94  ? 550.885 343.822 515.364 1.00 35.15  ? 93  ALA E N   1 
ATOM 6639 C CA  . ALA E 1 94  ? 549.519 343.385 515.097 1.00 33.31  ? 93  ALA E CA  1 
ATOM 6640 C C   . ALA E 1 94  ? 548.658 343.421 516.351 1.00 34.40  ? 93  ALA E C   1 
ATOM 6641 O O   . ALA E 1 94  ? 547.451 343.675 516.267 1.00 32.54  ? 93  ALA E O   1 
ATOM 6642 C CB  . ALA E 1 94  ? 549.526 341.979 514.500 1.00 36.16  ? 93  ALA E CB  1 
ATOM 6643 N N   . SER E 1 95  ? 549.252 343.160 517.518 1.00 34.07  ? 94  SER E N   1 
ATOM 6644 C CA  . SER E 1 95  ? 548.484 343.173 518.759 1.00 36.50  ? 94  SER E CA  1 
ATOM 6645 C C   . SER E 1 95  ? 547.994 344.575 519.098 1.00 35.17  ? 94  SER E C   1 
ATOM 6646 O O   . SER E 1 95  ? 546.875 344.743 519.596 1.00 35.59  ? 94  SER E O   1 
ATOM 6647 C CB  . SER E 1 95  ? 549.325 342.611 519.904 1.00 36.75  ? 94  SER E CB  1 
ATOM 6648 O OG  . SER E 1 95  ? 549.663 341.254 519.674 1.00 44.45  ? 94  SER E OG  1 
ATOM 6649 N N   . GLN E 1 96  ? 548.815 345.593 518.839 1.00 32.30  ? 95  GLN E N   1 
ATOM 6650 C CA  . GLN E 1 96  ? 548.488 346.958 519.226 1.00 28.08  ? 95  GLN E CA  1 
ATOM 6651 C C   . GLN E 1 96  ? 547.820 347.763 518.120 1.00 25.24  ? 95  GLN E C   1 
ATOM 6652 O O   . GLN E 1 96  ? 547.122 348.739 518.423 1.00 34.48  ? 95  GLN E O   1 
ATOM 6653 C CB  . GLN E 1 96  ? 549.751 347.688 519.697 1.00 19.86  ? 95  GLN E CB  1 
ATOM 6654 C CG  . GLN E 1 96  ? 550.734 348.034 518.597 1.00 24.12  ? 95  GLN E CG  1 
ATOM 6655 C CD  . GLN E 1 96  ? 552.113 348.351 519.139 1.00 32.55  ? 95  GLN E CD  1 
ATOM 6656 O OE1 . GLN E 1 96  ? 552.521 347.824 520.173 1.00 23.03  ? 95  GLN E OE1 1 
ATOM 6657 N NE2 . GLN E 1 96  ? 552.838 349.218 518.444 1.00 42.76  ? 95  GLN E NE2 1 
ATOM 6658 N N   . LEU E 1 97  ? 548.010 347.383 516.855 1.00 27.61  ? 96  LEU E N   1 
ATOM 6659 C CA  . LEU E 1 97  ? 547.328 348.079 515.770 1.00 28.29  ? 96  LEU E CA  1 
ATOM 6660 C C   . LEU E 1 97  ? 545.819 347.901 515.868 1.00 35.96  ? 96  LEU E C   1 
ATOM 6661 O O   . LEU E 1 97  ? 545.057 348.848 515.640 1.00 38.26  ? 96  LEU E O   1 
ATOM 6662 C CB  . LEU E 1 97  ? 547.844 347.582 514.421 1.00 28.24  ? 96  LEU E CB  1 
ATOM 6663 C CG  . LEU E 1 97  ? 547.339 348.338 513.194 1.00 19.85  ? 96  LEU E CG  1 
ATOM 6664 C CD1 . LEU E 1 97  ? 547.705 349.805 513.298 1.00 27.91  ? 96  LEU E CD1 1 
ATOM 6665 C CD2 . LEU E 1 97  ? 547.907 347.730 511.924 1.00 28.09  ? 96  LEU E CD2 1 
ATOM 6666 N N   . ALA E 1 98  ? 545.367 346.692 516.210 1.00 35.02  ? 97  ALA E N   1 
ATOM 6667 C CA  . ALA E 1 98  ? 543.940 346.465 516.407 1.00 21.60  ? 97  ALA E CA  1 
ATOM 6668 C C   . ALA E 1 98  ? 543.409 347.289 517.571 1.00 26.92  ? 97  ALA E C   1 
ATOM 6669 O O   . ALA E 1 98  ? 542.294 347.818 517.509 1.00 30.81  ? 97  ALA E O   1 
ATOM 6670 C CB  . ALA E 1 98  ? 543.670 344.979 516.634 1.00 22.81  ? 97  ALA E CB  1 
ATOM 6671 N N   . LEU E 1 99  ? 544.192 347.405 518.646 1.00 28.63  ? 98  LEU E N   1 
ATOM 6672 C CA  . LEU E 1 99  ? 543.765 348.208 519.786 1.00 27.09  ? 98  LEU E CA  1 
ATOM 6673 C C   . LEU E 1 99  ? 543.642 349.679 519.412 1.00 29.29  ? 98  LEU E C   1 
ATOM 6674 O O   . LEU E 1 99  ? 542.692 350.354 519.824 1.00 40.13  ? 98  LEU E O   1 
ATOM 6675 C CB  . LEU E 1 99  ? 544.737 348.018 520.949 1.00 21.26  ? 98  LEU E CB  1 
ATOM 6676 C CG  . LEU E 1 99  ? 544.778 346.584 521.478 1.00 27.11  ? 98  LEU E CG  1 
ATOM 6677 C CD1 . LEU E 1 99  ? 545.783 346.438 522.602 1.00 26.18  ? 98  LEU E CD1 1 
ATOM 6678 C CD2 . LEU E 1 99  ? 543.396 346.153 521.935 1.00 32.68  ? 98  LEU E CD2 1 
ATOM 6679 N N   . ARG E 1 100 ? 544.589 350.197 518.625 1.00 22.08  ? 99  ARG E N   1 
ATOM 6680 C CA  . ARG E 1 100 ? 544.466 351.574 518.155 1.00 18.59  ? 99  ARG E CA  1 
ATOM 6681 C C   . ARG E 1 100 ? 543.247 351.748 517.255 1.00 26.35  ? 99  ARG E C   1 
ATOM 6682 O O   . ARG E 1 100 ? 542.515 352.737 517.374 1.00 36.73  ? 99  ARG E O   1 
ATOM 6683 C CB  . ARG E 1 100 ? 545.737 352.005 517.424 1.00 20.76  ? 99  ARG E CB  1 
ATOM 6684 C CG  . ARG E 1 100 ? 546.894 352.333 518.346 1.00 23.79  ? 99  ARG E CG  1 
ATOM 6685 C CD  . ARG E 1 100 ? 548.068 352.906 517.575 1.00 28.99  ? 99  ARG E CD  1 
ATOM 6686 N NE  . ARG E 1 100 ? 549.217 353.145 518.438 1.00 33.91  ? 99  ARG E NE  1 
ATOM 6687 C CZ  . ARG E 1 100 ? 549.395 354.246 519.156 1.00 31.06  ? 99  ARG E CZ  1 
ATOM 6688 N NH1 . ARG E 1 100 ? 548.515 355.232 519.138 1.00 16.49  ? 99  ARG E NH1 1 
ATOM 6689 N NH2 . ARG E 1 100 ? 550.484 354.358 519.911 1.00 33.81  ? 99  ARG E NH2 1 
ATOM 6690 N N   . LYS E 1 101 ? 543.010 350.794 516.350 1.00 27.33  ? 100 LYS E N   1 
ATOM 6691 C CA  . LYS E 1 101 ? 541.854 350.895 515.465 1.00 22.61  ? 100 LYS E CA  1 
ATOM 6692 C C   . LYS E 1 101 ? 540.544 350.811 516.238 1.00 31.06  ? 100 LYS E C   1 
ATOM 6693 O O   . LYS E 1 101 ? 539.534 351.376 515.805 1.00 33.11  ? 100 LYS E O   1 
ATOM 6694 C CB  . LYS E 1 101 ? 541.912 349.808 514.393 1.00 23.15  ? 100 LYS E CB  1 
ATOM 6695 C CG  . LYS E 1 101 ? 543.004 350.025 513.358 1.00 29.68  ? 100 LYS E CG  1 
ATOM 6696 C CD  . LYS E 1 101 ? 542.946 348.975 512.263 1.00 39.02  ? 100 LYS E CD  1 
ATOM 6697 C CE  . LYS E 1 101 ? 541.718 349.160 511.390 1.00 37.29  ? 100 LYS E CE  1 
ATOM 6698 N NZ  . LYS E 1 101 ? 541.793 350.415 510.592 1.00 40.29  ? 100 LYS E NZ  1 
ATOM 6699 N N   . ARG E 1 102 ? 540.538 350.107 517.370 1.00 32.10  ? 101 ARG E N   1 
ATOM 6700 C CA  . ARG E 1 102 ? 539.361 350.089 518.230 1.00 29.77  ? 101 ARG E CA  1 
ATOM 6701 C C   . ARG E 1 102 ? 539.218 351.382 519.020 1.00 27.25  ? 101 ARG E C   1 
ATOM 6702 O O   . ARG E 1 102 ? 538.094 351.819 519.289 1.00 33.56  ? 101 ARG E O   1 
ATOM 6703 C CB  . ARG E 1 102 ? 539.422 348.894 519.181 1.00 25.85  ? 101 ARG E CB  1 
ATOM 6704 C CG  . ARG E 1 102 ? 538.631 347.689 518.703 1.00 37.05  ? 101 ARG E CG  1 
ATOM 6705 C CD  . ARG E 1 102 ? 538.937 346.452 519.530 1.00 36.24  ? 101 ARG E CD  1 
ATOM 6706 N NE  . ARG E 1 102 ? 538.488 346.586 520.911 1.00 33.12  ? 101 ARG E NE  1 
ATOM 6707 C CZ  . ARG E 1 102 ? 539.085 346.017 521.948 1.00 33.82  ? 101 ARG E CZ  1 
ATOM 6708 N NH1 . ARG E 1 102 ? 540.164 345.267 521.799 1.00 33.98  ? 101 ARG E NH1 1 
ATOM 6709 N NH2 . ARG E 1 102 ? 538.586 346.204 523.167 1.00 32.03  ? 101 ARG E NH2 1 
ATOM 6710 N N   . LEU E 1 103 ? 540.338 351.998 519.406 1.00 25.50  ? 102 LEU E N   1 
ATOM 6711 C CA  . LEU E 1 103 ? 540.281 353.291 520.080 1.00 17.73  ? 102 LEU E CA  1 
ATOM 6712 C C   . LEU E 1 103 ? 539.733 354.373 519.159 1.00 24.98  ? 102 LEU E C   1 
ATOM 6713 O O   . LEU E 1 103 ? 538.970 355.241 519.599 1.00 29.51  ? 102 LEU E O   1 
ATOM 6714 C CB  . LEU E 1 103 ? 541.667 353.680 520.592 1.00 19.10  ? 102 LEU E CB  1 
ATOM 6715 C CG  . LEU E 1 103 ? 541.970 353.377 522.059 1.00 20.09  ? 102 LEU E CG  1 
ATOM 6716 C CD1 . LEU E 1 103 ? 543.423 353.681 522.374 1.00 19.41  ? 102 LEU E CD1 1 
ATOM 6717 C CD2 . LEU E 1 103 ? 541.047 354.162 522.970 1.00 25.60  ? 102 LEU E CD2 1 
ATOM 6718 N N   . LEU E 1 104 ? 540.120 354.346 517.880 1.00 29.60  ? 103 LEU E N   1 
ATOM 6719 C CA  . LEU E 1 104 ? 539.624 355.346 516.937 1.00 29.70  ? 103 LEU E CA  1 
ATOM 6720 C C   . LEU E 1 104 ? 538.111 355.278 516.771 1.00 35.18  ? 103 LEU E C   1 
ATOM 6721 O O   . LEU E 1 104 ? 537.475 356.297 516.480 1.00 44.12  ? 103 LEU E O   1 
ATOM 6722 C CB  . LEU E 1 104 ? 540.308 355.185 515.578 1.00 27.76  ? 103 LEU E CB  1 
ATOM 6723 C CG  . LEU E 1 104 ? 541.597 355.965 515.299 1.00 27.22  ? 103 LEU E CG  1 
ATOM 6724 C CD1 . LEU E 1 104 ? 541.300 357.452 515.259 1.00 29.57  ? 103 LEU E CD1 1 
ATOM 6725 C CD2 . LEU E 1 104 ? 542.675 355.672 516.324 1.00 29.93  ? 103 LEU E CD2 1 
ATOM 6726 N N   . SER E 1 105 ? 537.514 354.099 516.948 1.00 28.82  ? 104 SER E N   1 
ATOM 6727 C CA  . SER E 1 105 ? 536.082 353.910 516.751 1.00 33.29  ? 104 SER E CA  1 
ATOM 6728 C C   . SER E 1 105 ? 535.315 353.844 518.067 1.00 34.88  ? 104 SER E C   1 
ATOM 6729 O O   . SER E 1 105 ? 534.260 353.206 518.138 1.00 36.84  ? 104 SER E O   1 
ATOM 6730 C CB  . SER E 1 105 ? 535.823 352.651 515.926 1.00 33.72  ? 104 SER E CB  1 
ATOM 6731 O OG  . SER E 1 105 ? 536.108 351.485 516.678 1.00 39.21  ? 104 SER E OG  1 
ATOM 6732 N N   . LEU E 1 106 ? 535.825 354.487 519.113 1.00 29.73  ? 105 LEU E N   1 
ATOM 6733 C CA  . LEU E 1 106 ? 535.161 354.499 520.417 1.00 29.11  ? 105 LEU E CA  1 
ATOM 6734 C C   . LEU E 1 106 ? 534.291 355.740 520.592 1.00 36.74  ? 105 LEU E C   1 
ATOM 6735 O O   . LEU E 1 106 ? 534.469 356.519 521.526 1.00 47.74  ? 105 LEU E O   1 
ATOM 6736 C CB  . LEU E 1 106 ? 536.200 354.401 521.527 1.00 31.29  ? 105 LEU E CB  1 
ATOM 6737 C CG  . LEU E 1 106 ? 535.694 353.916 522.884 1.00 25.70  ? 105 LEU E CG  1 
ATOM 6738 C CD1 . LEU E 1 106 ? 535.256 352.467 522.796 1.00 33.52  ? 105 LEU E CD1 1 
ATOM 6739 C CD2 . LEU E 1 106 ? 536.763 354.098 523.945 1.00 26.41  ? 105 LEU E CD2 1 
ATOM 6740 N N   . LYS E 1 107 ? 533.334 355.930 519.690 1.00 31.54  ? 106 LYS E N   1 
ATOM 6741 C CA  . LYS E 1 107 ? 532.480 357.108 519.749 1.00 32.36  ? 106 LYS E CA  1 
ATOM 6742 C C   . LYS E 1 107 ? 531.555 357.047 520.959 1.00 35.23  ? 106 LYS E C   1 
ATOM 6743 O O   . LYS E 1 107 ? 531.063 355.981 521.335 1.00 39.67  ? 106 LYS E O   1 
ATOM 6744 C CB  . LYS E 1 107 ? 531.662 357.233 518.466 1.00 32.96  ? 106 LYS E CB  1 
ATOM 6745 C CG  . LYS E 1 107 ? 532.483 357.640 517.254 1.00 38.03  ? 106 LYS E CG  1 
ATOM 6746 C CD  . LYS E 1 107 ? 532.878 359.105 517.326 1.00 37.46  ? 106 LYS E CD  1 
ATOM 6747 C CE  . LYS E 1 107 ? 534.054 359.407 516.415 1.00 32.99  ? 106 LYS E CE  1 
ATOM 6748 N NZ  . LYS E 1 107 ? 535.259 358.614 516.780 1.00 30.57  ? 106 LYS E NZ  1 
ATOM 6749 N N   . LEU E 1 108 ? 531.324 358.206 521.571 1.00 35.54  ? 107 LEU E N   1 
ATOM 6750 C CA  . LEU E 1 108 ? 530.453 358.285 522.735 1.00 33.19  ? 107 LEU E CA  1 
ATOM 6751 C C   . LEU E 1 108 ? 528.997 358.127 522.319 1.00 42.14  ? 107 LEU E C   1 
ATOM 6752 O O   . LEU E 1 108 ? 528.533 358.782 521.380 1.00 47.91  ? 107 LEU E O   1 
ATOM 6753 C CB  . LEU E 1 108 ? 530.654 359.618 523.454 1.00 30.55  ? 107 LEU E CB  1 
ATOM 6754 C CG  . LEU E 1 108 ? 529.670 359.958 524.575 1.00 29.38  ? 107 LEU E CG  1 
ATOM 6755 C CD1 . LEU E 1 108 ? 529.659 358.871 525.635 1.00 39.87  ? 107 LEU E CD1 1 
ATOM 6756 C CD2 . LEU E 1 108 ? 529.998 361.305 525.187 1.00 29.12  ? 107 LEU E CD2 1 
ATOM 6757 N N   . SER E 1 109 ? 528.274 357.259 523.019 1.00 52.59  ? 108 SER E N   1 
ATOM 6758 C CA  . SER E 1 109 ? 526.854 357.074 522.766 1.00 54.93  ? 108 SER E CA  1 
ATOM 6759 C C   . SER E 1 109 ? 526.033 358.016 523.642 1.00 55.06  ? 108 SER E C   1 
ATOM 6760 O O   . SER E 1 109 ? 526.472 358.456 524.707 1.00 56.26  ? 108 SER E O   1 
ATOM 6761 C CB  . SER E 1 109 ? 526.441 355.623 523.013 1.00 53.25  ? 108 SER E CB  1 
ATOM 6762 O OG  . SER E 1 109 ? 526.608 355.267 524.373 1.00 56.96  ? 108 SER E OG  1 
ATOM 6763 N N   . SER E 1 110 ? 524.824 358.327 523.169 1.00 59.33  ? 109 SER E N   1 
ATOM 6764 C CA  . SER E 1 110 ? 523.984 359.301 523.859 1.00 60.25  ? 109 SER E CA  1 
ATOM 6765 C C   . SER E 1 110 ? 523.602 358.825 525.255 1.00 57.02  ? 109 SER E C   1 
ATOM 6766 O O   . SER E 1 110 ? 523.621 359.608 526.212 1.00 56.10  ? 109 SER E O   1 
ATOM 6767 C CB  . SER E 1 110 ? 522.732 359.591 523.031 1.00 63.57  ? 109 SER E CB  1 
ATOM 6768 O OG  . SER E 1 110 ? 521.912 358.441 522.930 1.00 64.79  ? 109 SER E OG  1 
ATOM 6769 N N   . GLU E 1 111 ? 523.253 357.546 525.394 1.00 59.93  ? 110 GLU E N   1 
ATOM 6770 C CA  . GLU E 1 111 ? 522.796 357.027 526.677 1.00 62.08  ? 110 GLU E CA  1 
ATOM 6771 C C   . GLU E 1 111 ? 523.928 356.827 527.676 1.00 64.89  ? 110 GLU E C   1 
ATOM 6772 O O   . GLU E 1 111 ? 523.655 356.600 528.860 1.00 63.05  ? 110 GLU E O   1 
ATOM 6773 C CB  . GLU E 1 111 ? 522.057 355.702 526.475 1.00 60.74  ? 110 GLU E CB  1 
ATOM 6774 C CG  . GLU E 1 111 ? 522.969 354.521 526.186 1.00 61.68  ? 110 GLU E CG  1 
ATOM 6775 C CD  . GLU E 1 111 ? 523.248 354.345 524.707 1.00 65.31  ? 110 GLU E CD  1 
ATOM 6776 O OE1 . GLU E 1 111 ? 522.983 355.288 523.933 1.00 66.31  ? 110 GLU E OE1 1 
ATOM 6777 O OE2 . GLU E 1 111 ? 523.735 353.262 524.318 1.00 66.45  ? 110 GLU E OE2 1 
ATOM 6778 N N   . MET E 1 112 ? 525.180 356.904 527.236 1.00 56.52  ? 111 MET E N   1 
ATOM 6779 C CA  . MET E 1 112 ? 526.310 356.643 528.116 1.00 49.73  ? 111 MET E CA  1 
ATOM 6780 C C   . MET E 1 112 ? 526.823 357.939 528.730 1.00 49.04  ? 111 MET E C   1 
ATOM 6781 O O   . MET E 1 112 ? 527.073 358.918 528.021 1.00 53.61  ? 111 MET E O   1 
ATOM 6782 C CB  . MET E 1 112 ? 527.432 355.949 527.345 1.00 49.78  ? 111 MET E CB  1 
ATOM 6783 C CG  . MET E 1 112 ? 528.511 355.347 528.223 1.00 56.27  ? 111 MET E CG  1 
ATOM 6784 S SD  . MET E 1 112 ? 529.145 353.793 527.569 1.00 66.99  ? 111 MET E SD  1 
ATOM 6785 C CE  . MET E 1 112 ? 529.480 354.256 525.873 1.00 50.39  ? 111 MET E CE  1 
ATOM 6786 N N   . SER E 1 113 ? 526.978 357.941 530.050 1.00 38.98  ? 112 SER E N   1 
ATOM 6787 C CA  . SER E 1 113 ? 527.614 359.054 530.732 1.00 42.34  ? 112 SER E CA  1 
ATOM 6788 C C   . SER E 1 113 ? 529.121 359.012 530.507 1.00 47.30  ? 112 SER E C   1 
ATOM 6789 O O   . SER E 1 113 ? 529.689 357.982 530.135 1.00 51.42  ? 112 SER E O   1 
ATOM 6790 C CB  . SER E 1 113 ? 527.305 359.017 532.228 1.00 44.75  ? 112 SER E CB  1 
ATOM 6791 O OG  . SER E 1 113 ? 527.738 357.797 532.803 1.00 45.70  ? 112 SER E OG  1 
ATOM 6792 N N   . LEU E 1 114 ? 529.775 360.153 530.732 1.00 34.91  ? 113 LEU E N   1 
ATOM 6793 C CA  . LEU E 1 114 ? 531.219 360.190 530.539 1.00 29.99  ? 113 LEU E CA  1 
ATOM 6794 C C   . LEU E 1 114 ? 531.977 359.360 531.561 1.00 38.55  ? 113 LEU E C   1 
ATOM 6795 O O   . LEU E 1 114 ? 533.151 359.073 531.339 1.00 52.61  ? 113 LEU E O   1 
ATOM 6796 C CB  . LEU E 1 114 ? 531.755 361.621 530.560 1.00 20.59  ? 113 LEU E CB  1 
ATOM 6797 C CG  . LEU E 1 114 ? 531.460 362.474 529.330 1.00 28.39  ? 113 LEU E CG  1 
ATOM 6798 C CD1 . LEU E 1 114 ? 532.002 363.870 529.531 1.00 37.63  ? 113 LEU E CD1 1 
ATOM 6799 C CD2 . LEU E 1 114 ? 532.082 361.835 528.107 1.00 35.12  ? 113 LEU E CD2 1 
ATOM 6800 N N   . LEU E 1 115 ? 531.356 358.966 532.671 1.00 31.27  ? 114 LEU E N   1 
ATOM 6801 C CA  . LEU E 1 115 ? 532.052 358.082 533.600 1.00 29.81  ? 114 LEU E CA  1 
ATOM 6802 C C   . LEU E 1 115 ? 532.282 356.710 532.975 1.00 35.91  ? 114 LEU E C   1 
ATOM 6803 O O   . LEU E 1 115 ? 533.405 356.191 532.984 1.00 41.67  ? 114 LEU E O   1 
ATOM 6804 C CB  . LEU E 1 115 ? 531.270 357.965 534.906 1.00 38.38  ? 114 LEU E CB  1 
ATOM 6805 C CG  . LEU E 1 115 ? 531.530 359.090 535.907 1.00 37.97  ? 114 LEU E CG  1 
ATOM 6806 C CD1 . LEU E 1 115 ? 530.656 358.928 537.139 1.00 37.87  ? 114 LEU E CD1 1 
ATOM 6807 C CD2 . LEU E 1 115 ? 533.000 359.135 536.287 1.00 32.26  ? 114 LEU E CD2 1 
ATOM 6808 N N   . SER E 1 116 ? 531.230 356.118 532.406 1.00 32.04  ? 115 SER E N   1 
ATOM 6809 C CA  . SER E 1 116 ? 531.374 354.822 531.751 1.00 35.47  ? 115 SER E CA  1 
ATOM 6810 C C   . SER E 1 116 ? 532.279 354.915 530.528 1.00 38.93  ? 115 SER E C   1 
ATOM 6811 O O   . SER E 1 116 ? 533.101 354.022 530.288 1.00 53.09  ? 115 SER E O   1 
ATOM 6812 C CB  . SER E 1 116 ? 530.002 354.277 531.361 1.00 39.70  ? 115 SER E CB  1 
ATOM 6813 O OG  . SER E 1 116 ? 529.207 354.033 532.507 1.00 46.88  ? 115 SER E OG  1 
ATOM 6814 N N   . HIS E 1 117 ? 532.138 355.982 529.739 1.00 28.93  ? 116 HIS E N   1 
ATOM 6815 C CA  . HIS E 1 117 ? 532.985 356.143 528.562 1.00 23.41  ? 116 HIS E CA  1 
ATOM 6816 C C   . HIS E 1 117 ? 534.444 356.330 528.956 1.00 29.85  ? 116 HIS E C   1 
ATOM 6817 O O   . HIS E 1 117 ? 535.345 355.786 528.308 1.00 44.28  ? 116 HIS E O   1 
ATOM 6818 C CB  . HIS E 1 117 ? 532.495 357.319 527.721 1.00 22.99  ? 116 HIS E CB  1 
ATOM 6819 C CG  . HIS E 1 117 ? 533.409 357.678 526.592 1.00 24.48  ? 116 HIS E CG  1 
ATOM 6820 N ND1 . HIS E 1 117 ? 533.524 356.908 525.455 1.00 29.42  ? 116 HIS E ND1 1 
ATOM 6821 C CD2 . HIS E 1 117 ? 534.246 358.728 526.421 1.00 29.66  ? 116 HIS E CD2 1 
ATOM 6822 C CE1 . HIS E 1 117 ? 534.396 357.466 524.635 1.00 30.41  ? 116 HIS E CE1 1 
ATOM 6823 N NE2 . HIS E 1 117 ? 534.849 358.571 525.197 1.00 28.40  ? 116 HIS E NE2 1 
ATOM 6824 N N   . PHE E 1 118 ? 534.698 357.096 530.019 1.00 26.24  ? 117 PHE E N   1 
ATOM 6825 C CA  . PHE E 1 118 ? 536.060 357.263 530.511 1.00 21.33  ? 117 PHE E CA  1 
ATOM 6826 C C   . PHE E 1 118 ? 536.624 355.942 531.009 1.00 28.57  ? 117 PHE E C   1 
ATOM 6827 O O   . PHE E 1 118 ? 537.805 355.650 530.803 1.00 39.17  ? 117 PHE E O   1 
ATOM 6828 C CB  . PHE E 1 118 ? 536.103 358.306 531.628 1.00 23.43  ? 117 PHE E CB  1 
ATOM 6829 C CG  . PHE E 1 118 ? 535.944 359.720 531.150 1.00 28.89  ? 117 PHE E CG  1 
ATOM 6830 C CD1 . PHE E 1 118 ? 535.947 360.019 529.800 1.00 33.89  ? 117 PHE E CD1 1 
ATOM 6831 C CD2 . PHE E 1 118 ? 535.786 360.751 532.059 1.00 27.75  ? 117 PHE E CD2 1 
ATOM 6832 C CE1 . PHE E 1 118 ? 535.796 361.320 529.367 1.00 35.45  ? 117 PHE E CE1 1 
ATOM 6833 C CE2 . PHE E 1 118 ? 535.636 362.051 531.632 1.00 32.32  ? 117 PHE E CE2 1 
ATOM 6834 C CZ  . PHE E 1 118 ? 535.642 362.337 530.284 1.00 33.87  ? 117 PHE E CZ  1 
ATOM 6835 N N   . HIS E 1 119 ? 535.799 355.136 531.681 1.00 29.90  ? 118 HIS E N   1 
ATOM 6836 C CA  . HIS E 1 119 ? 536.267 353.831 532.137 1.00 31.94  ? 118 HIS E CA  1 
ATOM 6837 C C   . HIS E 1 119 ? 536.606 352.923 530.962 1.00 34.40  ? 118 HIS E C   1 
ATOM 6838 O O   . HIS E 1 119 ? 537.614 352.207 530.990 1.00 46.58  ? 118 HIS E O   1 
ATOM 6839 C CB  . HIS E 1 119 ? 535.217 353.178 533.032 1.00 35.67  ? 118 HIS E CB  1 
ATOM 6840 C CG  . HIS E 1 119 ? 535.563 351.781 533.439 1.00 34.36  ? 118 HIS E CG  1 
ATOM 6841 N ND1 . HIS E 1 119 ? 536.770 351.453 534.016 1.00 35.02  ? 118 HIS E ND1 1 
ATOM 6842 C CD2 . HIS E 1 119 ? 534.860 350.628 533.353 1.00 38.96  ? 118 HIS E CD2 1 
ATOM 6843 C CE1 . HIS E 1 119 ? 536.797 350.157 534.267 1.00 41.28  ? 118 HIS E CE1 1 
ATOM 6844 N NE2 . HIS E 1 119 ? 535.650 349.633 533.876 1.00 44.85  ? 118 HIS E NE2 1 
ATOM 6845 N N   . ILE E 1 120 ? 535.773 352.938 529.918 1.00 29.12  ? 119 ILE E N   1 
ATOM 6846 C CA  . ILE E 1 120 ? 536.051 352.135 528.729 1.00 23.64  ? 119 ILE E CA  1 
ATOM 6847 C C   . ILE E 1 120 ? 537.341 352.599 528.062 1.00 29.83  ? 119 ILE E C   1 
ATOM 6848 O O   . ILE E 1 120 ? 538.179 351.784 527.653 1.00 34.45  ? 119 ILE E O   1 
ATOM 6849 C CB  . ILE E 1 120 ? 534.857 352.193 527.759 1.00 17.26  ? 119 ILE E CB  1 
ATOM 6850 C CG1 . ILE E 1 120 ? 533.707 351.333 528.279 1.00 27.61  ? 119 ILE E CG1 1 
ATOM 6851 C CG2 . ILE E 1 120 ? 535.269 351.731 526.377 1.00 24.70  ? 119 ILE E CG2 1 
ATOM 6852 C CD1 . ILE E 1 120 ? 532.355 351.731 527.734 1.00 29.63  ? 119 ILE E CD1 1 
ATOM 6853 N N   . PHE E 1 121 ? 537.521 353.916 527.948 1.00 25.06  ? 120 PHE E N   1 
ATOM 6854 C CA  . PHE E 1 121 ? 538.738 354.457 527.356 1.00 22.67  ? 120 PHE E CA  1 
ATOM 6855 C C   . PHE E 1 121 ? 539.964 354.088 528.182 1.00 28.51  ? 120 PHE E C   1 
ATOM 6856 O O   . PHE E 1 121 ? 541.019 353.764 527.628 1.00 45.15  ? 120 PHE E O   1 
ATOM 6857 C CB  . PHE E 1 121 ? 538.614 355.974 527.216 1.00 24.29  ? 120 PHE E CB  1 
ATOM 6858 C CG  . PHE E 1 121 ? 539.899 356.662 526.865 1.00 24.49  ? 120 PHE E CG  1 
ATOM 6859 C CD1 . PHE E 1 121 ? 540.346 356.692 525.557 1.00 22.98  ? 120 PHE E CD1 1 
ATOM 6860 C CD2 . PHE E 1 121 ? 540.654 357.290 527.840 1.00 27.30  ? 120 PHE E CD2 1 
ATOM 6861 C CE1 . PHE E 1 121 ? 541.525 357.327 525.230 1.00 29.12  ? 120 PHE E CE1 1 
ATOM 6862 C CE2 . PHE E 1 121 ? 541.834 357.926 527.519 1.00 25.66  ? 120 PHE E CE2 1 
ATOM 6863 C CZ  . PHE E 1 121 ? 542.269 357.945 526.212 1.00 29.89  ? 120 PHE E CZ  1 
ATOM 6864 N N   . ASP E 1 122 ? 539.847 354.139 529.510 1.00 24.07  ? 121 ASP E N   1 
ATOM 6865 C CA  . ASP E 1 122 ? 540.960 353.761 530.373 1.00 23.35  ? 121 ASP E CA  1 
ATOM 6866 C C   . ASP E 1 122 ? 541.294 352.285 530.224 1.00 30.55  ? 121 ASP E C   1 
ATOM 6867 O O   . ASP E 1 122 ? 542.470 351.906 530.212 1.00 42.07  ? 121 ASP E O   1 
ATOM 6868 C CB  . ASP E 1 122 ? 540.631 354.091 531.827 1.00 33.27  ? 121 ASP E CB  1 
ATOM 6869 C CG  . ASP E 1 122 ? 541.219 355.414 532.271 1.00 46.34  ? 121 ASP E CG  1 
ATOM 6870 O OD1 . ASP E 1 122 ? 542.069 355.962 531.539 1.00 41.89  ? 121 ASP E OD1 1 
ATOM 6871 O OD2 . ASP E 1 122 ? 540.830 355.905 533.352 1.00 48.97  ? 121 ASP E OD2 1 
ATOM 6872 N N   . GLU E 1 123 ? 540.271 351.434 530.120 1.00 30.37  ? 122 GLU E N   1 
ATOM 6873 C CA  . GLU E 1 123 ? 540.516 350.011 529.909 1.00 23.49  ? 122 GLU E CA  1 
ATOM 6874 C C   . GLU E 1 123 ? 541.230 349.770 528.585 1.00 31.92  ? 122 GLU E C   1 
ATOM 6875 O O   . GLU E 1 123 ? 542.180 348.981 528.517 1.00 35.97  ? 122 GLU E O   1 
ATOM 6876 C CB  . GLU E 1 123 ? 539.197 349.241 529.957 1.00 21.81  ? 122 GLU E CB  1 
ATOM 6877 C CG  . GLU E 1 123 ? 539.314 347.784 529.552 1.00 36.63  ? 122 GLU E CG  1 
ATOM 6878 C CD  . GLU E 1 123 ? 538.206 346.928 530.135 1.00 46.70  ? 122 GLU E CD  1 
ATOM 6879 O OE1 . GLU E 1 123 ? 537.023 347.212 529.852 1.00 43.73  ? 122 GLU E OE1 1 
ATOM 6880 O OE2 . GLU E 1 123 ? 538.519 345.972 530.875 1.00 47.25  ? 122 GLU E OE2 1 
ATOM 6881 N N   . LEU E 1 124 ? 540.796 350.454 527.524 1.00 34.36  ? 123 LEU E N   1 
ATOM 6882 C CA  . LEU E 1 124 ? 541.453 350.298 526.230 1.00 29.08  ? 123 LEU E CA  1 
ATOM 6883 C C   . LEU E 1 124 ? 542.887 350.812 526.267 1.00 27.47  ? 123 LEU E C   1 
ATOM 6884 O O   . LEU E 1 124 ? 543.784 350.207 525.671 1.00 32.88  ? 123 LEU E O   1 
ATOM 6885 C CB  . LEU E 1 124 ? 540.652 351.009 525.141 1.00 19.24  ? 123 LEU E CB  1 
ATOM 6886 C CG  . LEU E 1 124 ? 539.654 350.123 524.397 1.00 20.68  ? 123 LEU E CG  1 
ATOM 6887 C CD1 . LEU E 1 124 ? 538.682 350.961 523.590 1.00 26.78  ? 123 LEU E CD1 1 
ATOM 6888 C CD2 . LEU E 1 124 ? 540.387 349.138 523.503 1.00 32.41  ? 123 LEU E CD2 1 
ATOM 6889 N N   . ILE E 1 125 ? 543.124 351.927 526.960 1.00 28.08  ? 124 ILE E N   1 
ATOM 6890 C CA  . ILE E 1 125 ? 544.474 352.471 527.064 1.00 16.55  ? 124 ILE E CA  1 
ATOM 6891 C C   . ILE E 1 125 ? 545.377 351.520 527.840 1.00 23.51  ? 124 ILE E C   1 
ATOM 6892 O O   . ILE E 1 125 ? 546.538 351.308 527.473 1.00 34.94  ? 124 ILE E O   1 
ATOM 6893 C CB  . ILE E 1 125 ? 544.435 353.871 527.702 1.00 21.94  ? 124 ILE E CB  1 
ATOM 6894 C CG1 . ILE E 1 125 ? 543.986 354.909 526.673 1.00 27.62  ? 124 ILE E CG1 1 
ATOM 6895 C CG2 . ILE E 1 125 ? 545.791 354.243 528.275 1.00 26.01  ? 124 ILE E CG2 1 
ATOM 6896 C CD1 . ILE E 1 125 ? 545.058 355.293 525.682 1.00 29.94  ? 124 ILE E CD1 1 
ATOM 6897 N N   . SER E 1 126 ? 544.865 350.936 528.925 1.00 24.88  ? 125 SER E N   1 
ATOM 6898 C CA  . SER E 1 126 ? 545.653 349.971 529.687 1.00 23.17  ? 125 SER E CA  1 
ATOM 6899 C C   . SER E 1 126 ? 545.957 348.731 528.856 1.00 35.26  ? 125 SER E C   1 
ATOM 6900 O O   . SER E 1 126 ? 547.071 348.198 528.907 1.00 41.59  ? 125 SER E O   1 
ATOM 6901 C CB  . SER E 1 126 ? 544.918 349.591 530.971 1.00 28.41  ? 125 SER E CB  1 
ATOM 6902 O OG  . SER E 1 126 ? 545.672 348.663 531.729 1.00 38.10  ? 125 SER E OG  1 
ATOM 6903 N N   . GLU E 1 127 ? 544.975 348.257 528.085 1.00 34.47  ? 126 GLU E N   1 
ATOM 6904 C CA  . GLU E 1 127 ? 545.212 347.114 527.210 1.00 26.44  ? 126 GLU E CA  1 
ATOM 6905 C C   . GLU E 1 127 ? 546.262 347.438 526.155 1.00 28.99  ? 126 GLU E C   1 
ATOM 6906 O O   . GLU E 1 127 ? 547.118 346.602 525.842 1.00 33.88  ? 126 GLU E O   1 
ATOM 6907 C CB  . GLU E 1 127 ? 543.902 346.683 526.553 1.00 22.03  ? 126 GLU E CB  1 
ATOM 6908 C CG  . GLU E 1 127 ? 543.927 345.287 525.968 1.00 32.94  ? 126 GLU E CG  1 
ATOM 6909 C CD  . GLU E 1 127 ? 542.562 344.629 525.991 1.00 45.78  ? 126 GLU E CD  1 
ATOM 6910 O OE1 . GLU E 1 127 ? 541.551 345.360 526.037 1.00 43.27  ? 126 GLU E OE1 1 
ATOM 6911 O OE2 . GLU E 1 127 ? 542.500 343.382 525.964 1.00 46.54  ? 126 GLU E OE2 1 
ATOM 6912 N N   . LEU E 1 128 ? 546.208 348.646 525.592 1.00 32.64  ? 127 LEU E N   1 
ATOM 6913 C CA  . LEU E 1 128 ? 547.204 349.062 524.610 1.00 21.81  ? 127 LEU E CA  1 
ATOM 6914 C C   . LEU E 1 128 ? 548.589 349.159 525.237 1.00 26.06  ? 127 LEU E C   1 
ATOM 6915 O O   . LEU E 1 128 ? 549.589 348.797 524.606 1.00 32.91  ? 127 LEU E O   1 
ATOM 6916 C CB  . LEU E 1 128 ? 546.792 350.396 523.989 1.00 25.35  ? 127 LEU E CB  1 
ATOM 6917 C CG  . LEU E 1 128 ? 547.659 350.967 522.868 1.00 20.33  ? 127 LEU E CG  1 
ATOM 6918 C CD1 . LEU E 1 128 ? 548.051 349.878 521.899 1.00 29.84  ? 127 LEU E CD1 1 
ATOM 6919 C CD2 . LEU E 1 128 ? 546.910 352.070 522.144 1.00 28.17  ? 127 LEU E CD2 1 
ATOM 6920 N N   . LEU E 1 129 ? 548.667 349.651 526.474 1.00 37.43  ? 128 LEU E N   1 
ATOM 6921 C CA  . LEU E 1 129 ? 549.942 349.689 527.180 1.00 37.44  ? 128 LEU E CA  1 
ATOM 6922 C C   . LEU E 1 129 ? 550.476 348.282 527.416 1.00 38.68  ? 128 LEU E C   1 
ATOM 6923 O O   . LEU E 1 129 ? 551.687 348.046 527.335 1.00 42.61  ? 128 LEU E O   1 
ATOM 6924 C CB  . LEU E 1 129 ? 549.788 350.435 528.505 1.00 31.60  ? 128 LEU E CB  1 
ATOM 6925 C CG  . LEU E 1 129 ? 549.666 351.957 528.424 1.00 33.99  ? 128 LEU E CG  1 
ATOM 6926 C CD1 . LEU E 1 129 ? 549.665 352.566 529.815 1.00 37.30  ? 128 LEU E CD1 1 
ATOM 6927 C CD2 . LEU E 1 129 ? 550.785 352.544 527.583 1.00 30.28  ? 128 LEU E CD2 1 
ATOM 6928 N N   . ALA E 1 130 ? 549.584 347.335 527.715 1.00 35.22  ? 129 ALA E N   1 
ATOM 6929 C CA  . ALA E 1 130 ? 549.994 345.942 527.846 1.00 39.11  ? 129 ALA E CA  1 
ATOM 6930 C C   . ALA E 1 130 ? 550.448 345.346 526.520 1.00 37.12  ? 129 ALA E C   1 
ATOM 6931 O O   . ALA E 1 130 ? 551.146 344.327 526.521 1.00 37.48  ? 129 ALA E O   1 
ATOM 6932 C CB  . ALA E 1 130 ? 548.852 345.109 528.427 1.00 38.32  ? 129 ALA E CB  1 
ATOM 6933 N N   . ALA E 1 131 ? 550.071 345.954 525.397 1.00 35.04  ? 130 ALA E N   1 
ATOM 6934 C CA  . ALA E 1 131 ? 550.468 345.477 524.079 1.00 30.10  ? 130 ALA E CA  1 
ATOM 6935 C C   . ALA E 1 131 ? 551.820 346.018 523.634 1.00 37.68  ? 130 ALA E C   1 
ATOM 6936 O O   . ALA E 1 131 ? 552.132 345.954 522.440 1.00 35.75  ? 130 ALA E O   1 
ATOM 6937 C CB  . ALA E 1 131 ? 549.402 345.841 523.044 1.00 29.51  ? 130 ALA E CB  1 
ATOM 6938 N N   . GLY E 1 132 ? 552.619 346.553 524.553 1.00 45.05  ? 131 GLY E N   1 
ATOM 6939 C CA  . GLY E 1 132 ? 553.951 347.013 524.224 1.00 41.56  ? 131 GLY E CA  1 
ATOM 6940 C C   . GLY E 1 132 ? 554.031 348.378 523.584 1.00 40.58  ? 131 GLY E C   1 
ATOM 6941 O O   . GLY E 1 132 ? 555.128 348.795 523.197 1.00 46.23  ? 131 GLY E O   1 
ATOM 6942 N N   . ALA E 1 133 ? 552.915 349.087 523.458 1.00 39.10  ? 132 ALA E N   1 
ATOM 6943 C CA  . ALA E 1 133 ? 552.894 350.420 522.860 1.00 47.35  ? 132 ALA E CA  1 
ATOM 6944 C C   . ALA E 1 133 ? 552.883 351.445 523.988 1.00 48.66  ? 132 ALA E C   1 
ATOM 6945 O O   . ALA E 1 133 ? 551.848 351.683 524.614 1.00 53.06  ? 132 ALA E O   1 
ATOM 6946 C CB  . ALA E 1 133 ? 551.691 350.588 521.940 1.00 42.61  ? 132 ALA E CB  1 
ATOM 6947 N N   . LYS E 1 134 ? 554.039 352.049 524.247 1.00 48.70  ? 133 LYS E N   1 
ATOM 6948 C CA  . LYS E 1 134 ? 554.123 353.093 525.259 1.00 46.80  ? 133 LYS E CA  1 
ATOM 6949 C C   . LYS E 1 134 ? 553.423 354.352 524.765 1.00 52.73  ? 133 LYS E C   1 
ATOM 6950 O O   . LYS E 1 134 ? 553.610 354.775 523.619 1.00 53.25  ? 133 LYS E O   1 
ATOM 6951 C CB  . LYS E 1 134 ? 555.583 353.382 525.606 1.00 46.76  ? 133 LYS E CB  1 
ATOM 6952 C CG  . LYS E 1 134 ? 556.452 353.768 524.421 1.00 54.24  ? 133 LYS E CG  1 
ATOM 6953 C CD  . LYS E 1 134 ? 557.888 354.008 524.849 1.00 54.72  ? 133 LYS E CD  1 
ATOM 6954 C CE  . LYS E 1 134 ? 558.570 352.707 525.234 1.00 53.27  ? 133 LYS E CE  1 
ATOM 6955 N NZ  . LYS E 1 134 ? 558.690 351.781 524.075 1.00 49.38  ? 133 LYS E NZ  1 
ATOM 6956 N N   . ILE E 1 135 ? 552.603 354.945 525.628 1.00 45.93  ? 134 ILE E N   1 
ATOM 6957 C CA  . ILE E 1 135 ? 551.784 356.099 525.283 1.00 37.80  ? 134 ILE E CA  1 
ATOM 6958 C C   . ILE E 1 135 ? 552.116 357.231 526.243 1.00 43.48  ? 134 ILE E C   1 
ATOM 6959 O O   . ILE E 1 135 ? 552.113 357.036 527.464 1.00 50.71  ? 134 ILE E O   1 
ATOM 6960 C CB  . ILE E 1 135 ? 550.283 355.765 525.340 1.00 33.87  ? 134 ILE E CB  1 
ATOM 6961 C CG1 . ILE E 1 135 ? 549.965 354.559 524.463 1.00 36.20  ? 134 ILE E CG1 1 
ATOM 6962 C CG2 . ILE E 1 135 ? 549.459 356.949 524.896 1.00 40.58  ? 134 ILE E CG2 1 
ATOM 6963 C CD1 . ILE E 1 135 ? 548.552 354.071 524.623 1.00 41.30  ? 134 ILE E CD1 1 
ATOM 6964 N N   . GLU E 1 136 ? 552.401 358.408 525.694 1.00 39.52  ? 135 GLU E N   1 
ATOM 6965 C CA  . GLU E 1 136 ? 552.619 359.579 526.524 1.00 40.33  ? 135 GLU E CA  1 
ATOM 6966 C C   . GLU E 1 136 ? 551.281 360.208 526.908 1.00 40.54  ? 135 GLU E C   1 
ATOM 6967 O O   . GLU E 1 136 ? 550.218 359.830 526.410 1.00 46.88  ? 135 GLU E O   1 
ATOM 6968 C CB  . GLU E 1 136 ? 553.511 360.590 525.805 1.00 44.37  ? 135 GLU E CB  1 
ATOM 6969 C CG  . GLU E 1 136 ? 552.996 361.035 524.448 1.00 51.45  ? 135 GLU E CG  1 
ATOM 6970 C CD  . GLU E 1 136 ? 553.576 362.369 524.019 1.00 51.35  ? 135 GLU E CD  1 
ATOM 6971 O OE1 . GLU E 1 136 ? 554.592 362.792 524.609 1.00 46.51  ? 135 GLU E OE1 1 
ATOM 6972 O OE2 . GLU E 1 136 ? 553.018 362.993 523.092 1.00 51.04  ? 135 GLU E OE2 1 
ATOM 6973 N N   . GLU E 1 137 ? 551.345 361.182 527.819 1.00 34.93  ? 136 GLU E N   1 
ATOM 6974 C CA  . GLU E 1 137 ? 550.125 361.791 528.341 1.00 37.06  ? 136 GLU E CA  1 
ATOM 6975 C C   . GLU E 1 137 ? 549.346 362.512 527.248 1.00 42.31  ? 136 GLU E C   1 
ATOM 6976 O O   . GLU E 1 137 ? 548.114 362.411 527.185 1.00 47.83  ? 136 GLU E O   1 
ATOM 6977 C CB  . GLU E 1 137 ? 550.468 362.754 529.477 1.00 41.47  ? 136 GLU E CB  1 
ATOM 6978 C CG  . GLU E 1 137 ? 549.397 362.858 530.545 1.00 42.41  ? 136 GLU E CG  1 
ATOM 6979 C CD  . GLU E 1 137 ? 549.416 361.683 531.500 1.00 50.26  ? 136 GLU E CD  1 
ATOM 6980 O OE1 . GLU E 1 137 ? 550.491 361.070 531.667 1.00 54.22  ? 136 GLU E OE1 1 
ATOM 6981 O OE2 . GLU E 1 137 ? 548.358 361.372 532.085 1.00 52.30  ? 136 GLU E OE2 1 
ATOM 6982 N N   . MET E 1 138 ? 550.043 363.250 526.381 1.00 41.85  ? 137 MET E N   1 
ATOM 6983 C CA  . MET E 1 138 ? 549.358 363.997 525.331 1.00 43.43  ? 137 MET E CA  1 
ATOM 6984 C C   . MET E 1 138 ? 548.669 363.072 524.337 1.00 43.30  ? 137 MET E C   1 
ATOM 6985 O O   . MET E 1 138 ? 547.592 363.405 523.830 1.00 46.60  ? 137 MET E O   1 
ATOM 6986 C CB  . MET E 1 138 ? 550.341 364.916 524.610 1.00 38.64  ? 137 MET E CB  1 
ATOM 6987 C CG  . MET E 1 138 ? 550.949 365.981 525.504 1.00 44.73  ? 137 MET E CG  1 
ATOM 6988 S SD  . MET E 1 138 ? 549.703 367.081 526.201 1.00 56.67  ? 137 MET E SD  1 
ATOM 6989 C CE  . MET E 1 138 ? 549.232 368.018 524.751 1.00 47.72  ? 137 MET E CE  1 
ATOM 6990 N N   . ASP E 1 139 ? 549.269 361.919 524.041 1.00 33.12  ? 138 ASP E N   1 
ATOM 6991 C CA  . ASP E 1 139 ? 548.611 360.956 523.165 1.00 35.05  ? 138 ASP E CA  1 
ATOM 6992 C C   . ASP E 1 139 ? 547.330 360.426 523.800 1.00 36.06  ? 138 ASP E C   1 
ATOM 6993 O O   . ASP E 1 139 ? 546.309 360.271 523.119 1.00 42.08  ? 138 ASP E O   1 
ATOM 6994 C CB  . ASP E 1 139 ? 549.568 359.814 522.830 1.00 39.05  ? 138 ASP E CB  1 
ATOM 6995 C CG  . ASP E 1 139 ? 549.148 359.045 521.594 1.00 43.70  ? 138 ASP E CG  1 
ATOM 6996 O OD1 . ASP E 1 139 ? 548.101 359.384 521.006 1.00 36.24  ? 138 ASP E OD1 1 
ATOM 6997 O OD2 . ASP E 1 139 ? 549.869 358.101 521.209 1.00 50.99  ? 138 ASP E OD2 1 
ATOM 6998 N N   . LYS E 1 140 ? 547.363 360.153 525.107 1.00 32.84  ? 139 LYS E N   1 
ATOM 6999 C CA  . LYS E 1 140 ? 546.151 359.740 525.808 1.00 26.19  ? 139 LYS E CA  1 
ATOM 7000 C C   . LYS E 1 140 ? 545.085 360.825 525.743 1.00 28.65  ? 139 LYS E C   1 
ATOM 7001 O O   . LYS E 1 140 ? 543.905 360.537 525.508 1.00 28.49  ? 139 LYS E O   1 
ATOM 7002 C CB  . LYS E 1 140 ? 546.470 359.406 527.264 1.00 23.81  ? 139 LYS E CB  1 
ATOM 7003 C CG  . LYS E 1 140 ? 547.240 358.119 527.470 1.00 28.02  ? 139 LYS E CG  1 
ATOM 7004 C CD  . LYS E 1 140 ? 547.554 357.912 528.941 1.00 30.73  ? 139 LYS E CD  1 
ATOM 7005 C CE  . LYS E 1 140 ? 548.431 356.693 529.156 1.00 35.26  ? 139 LYS E CE  1 
ATOM 7006 N NZ  . LYS E 1 140 ? 548.852 356.562 530.576 1.00 38.43  ? 139 LYS E NZ  1 
ATOM 7007 N N   . ILE E 1 141 ? 545.485 362.082 525.949 1.00 31.50  ? 140 ILE E N   1 
ATOM 7008 C CA  . ILE E 1 141 ? 544.529 363.184 525.912 1.00 28.96  ? 140 ILE E CA  1 
ATOM 7009 C C   . ILE E 1 141 ? 543.904 363.304 524.528 1.00 39.94  ? 140 ILE E C   1 
ATOM 7010 O O   . ILE E 1 141 ? 542.689 363.482 524.395 1.00 42.86  ? 140 ILE E O   1 
ATOM 7011 C CB  . ILE E 1 141 ? 545.209 364.495 526.343 1.00 22.60  ? 140 ILE E CB  1 
ATOM 7012 C CG1 . ILE E 1 141 ? 545.679 364.395 527.792 1.00 21.48  ? 140 ILE E CG1 1 
ATOM 7013 C CG2 . ILE E 1 141 ? 544.260 365.666 526.176 1.00 31.11  ? 140 ILE E CG2 1 
ATOM 7014 C CD1 . ILE E 1 141 ? 546.693 365.444 528.172 1.00 35.37  ? 140 ILE E CD1 1 
ATOM 7015 N N   . SER E 1 142 ? 544.721 363.211 523.477 1.00 33.59  ? 141 SER E N   1 
ATOM 7016 C CA  . SER E 1 142 ? 544.193 363.312 522.119 1.00 21.06  ? 141 SER E CA  1 
ATOM 7017 C C   . SER E 1 142 ? 543.254 362.156 521.800 1.00 25.29  ? 141 SER E C   1 
ATOM 7018 O O   . SER E 1 142 ? 542.195 362.355 521.191 1.00 36.29  ? 141 SER E O   1 
ATOM 7019 C CB  . SER E 1 142 ? 545.340 363.363 521.113 1.00 23.80  ? 141 SER E CB  1 
ATOM 7020 O OG  . SER E 1 142 ? 546.306 362.369 521.398 1.00 34.86  ? 141 SER E OG  1 
ATOM 7021 N N   . HIS E 1 143 ? 543.623 360.937 522.206 1.00 29.93  ? 142 HIS E N   1 
ATOM 7022 C CA  . HIS E 1 143 ? 542.758 359.787 521.968 1.00 29.94  ? 142 HIS E CA  1 
ATOM 7023 C C   . HIS E 1 143 ? 541.430 359.939 522.694 1.00 33.58  ? 142 HIS E C   1 
ATOM 7024 O O   . HIS E 1 143 ? 540.378 359.564 522.165 1.00 30.10  ? 142 HIS E O   1 
ATOM 7025 C CB  . HIS E 1 143 ? 543.460 358.501 522.402 1.00 27.86  ? 142 HIS E CB  1 
ATOM 7026 C CG  . HIS E 1 143 ? 544.158 357.788 521.287 1.00 29.77  ? 142 HIS E CG  1 
ATOM 7027 N ND1 . HIS E 1 143 ? 543.492 357.295 520.187 1.00 30.17  ? 142 HIS E ND1 1 
ATOM 7028 C CD2 . HIS E 1 143 ? 545.464 357.481 521.105 1.00 29.11  ? 142 HIS E CD2 1 
ATOM 7029 C CE1 . HIS E 1 143 ? 544.357 356.718 519.373 1.00 31.62  ? 142 HIS E CE1 1 
ATOM 7030 N NE2 . HIS E 1 143 ? 545.561 356.817 519.907 1.00 30.80  ? 142 HIS E NE2 1 
ATOM 7031 N N   . LEU E 1 144 ? 541.459 360.475 523.916 1.00 31.15  ? 143 LEU E N   1 
ATOM 7032 C CA  . LEU E 1 144 ? 540.215 360.740 524.631 1.00 22.95  ? 143 LEU E CA  1 
ATOM 7033 C C   . LEU E 1 144 ? 539.391 361.813 523.931 1.00 26.11  ? 143 LEU E C   1 
ATOM 7034 O O   . LEU E 1 144 ? 538.164 361.698 523.834 1.00 35.19  ? 143 LEU E O   1 
ATOM 7035 C CB  . LEU E 1 144 ? 540.518 361.153 526.069 1.00 28.40  ? 143 LEU E CB  1 
ATOM 7036 C CG  . LEU E 1 144 ? 539.334 361.664 526.889 1.00 28.57  ? 143 LEU E CG  1 
ATOM 7037 C CD1 . LEU E 1 144 ? 538.301 360.565 527.054 1.00 21.25  ? 143 LEU E CD1 1 
ATOM 7038 C CD2 . LEU E 1 144 ? 539.803 362.171 528.238 1.00 27.97  ? 143 LEU E CD2 1 
ATOM 7039 N N   . LEU E 1 145 ? 540.050 362.862 523.433 1.00 21.69  ? 144 LEU E N   1 
ATOM 7040 C CA  . LEU E 1 145 ? 539.329 364.002 522.879 1.00 18.54  ? 144 LEU E CA  1 
ATOM 7041 C C   . LEU E 1 145 ? 538.694 363.684 521.532 1.00 23.64  ? 144 LEU E C   1 
ATOM 7042 O O   . LEU E 1 145 ? 537.624 364.216 521.218 1.00 34.75  ? 144 LEU E O   1 
ATOM 7043 C CB  . LEU E 1 145 ? 540.269 365.201 522.751 1.00 21.23  ? 144 LEU E CB  1 
ATOM 7044 C CG  . LEU E 1 145 ? 540.629 365.926 524.049 1.00 19.42  ? 144 LEU E CG  1 
ATOM 7045 C CD1 . LEU E 1 145 ? 541.531 367.113 523.766 1.00 26.32  ? 144 LEU E CD1 1 
ATOM 7046 C CD2 . LEU E 1 145 ? 539.378 366.368 524.783 1.00 27.15  ? 144 LEU E CD2 1 
ATOM 7047 N N   . ILE E 1 146 ? 539.326 362.833 520.720 1.00 29.35  ? 145 ILE E N   1 
ATOM 7048 C CA  . ILE E 1 146 ? 538.773 362.536 519.401 1.00 21.32  ? 145 ILE E CA  1 
ATOM 7049 C C   . ILE E 1 146 ? 537.536 361.654 519.453 1.00 23.11  ? 145 ILE E C   1 
ATOM 7050 O O   . ILE E 1 146 ? 536.871 361.483 518.426 1.00 25.32  ? 145 ILE E O   1 
ATOM 7051 C CB  . ILE E 1 146 ? 539.823 361.870 518.489 1.00 23.24  ? 145 ILE E CB  1 
ATOM 7052 C CG1 . ILE E 1 146 ? 540.289 360.545 519.090 1.00 35.15  ? 145 ILE E CG1 1 
ATOM 7053 C CG2 . ILE E 1 146 ? 540.994 362.806 518.248 1.00 30.33  ? 145 ILE E CG2 1 
ATOM 7054 C CD1 . ILE E 1 146 ? 541.160 359.733 518.166 1.00 38.06  ? 145 ILE E CD1 1 
ATOM 7055 N N   . THR E 1 147 ? 537.207 361.089 520.613 1.00 29.61  ? 146 THR E N   1 
ATOM 7056 C CA  . THR E 1 147 ? 536.048 360.218 520.759 1.00 28.81  ? 146 THR E CA  1 
ATOM 7057 C C   . THR E 1 147 ? 534.811 360.954 521.258 1.00 28.37  ? 146 THR E C   1 
ATOM 7058 O O   . THR E 1 147 ? 533.775 360.320 521.478 1.00 24.68  ? 146 THR E O   1 
ATOM 7059 C CB  . THR E 1 147 ? 536.371 359.057 521.701 1.00 20.13  ? 146 THR E CB  1 
ATOM 7060 O OG1 . THR E 1 147 ? 536.576 359.557 523.027 1.00 24.00  ? 146 THR E OG1 1 
ATOM 7061 C CG2 . THR E 1 147 ? 537.612 358.321 521.235 1.00 24.94  ? 146 THR E CG2 1 
ATOM 7062 N N   . LEU E 1 148 ? 534.890 362.257 521.433 1.00 34.88  ? 147 LEU E N   1 
ATOM 7063 C CA  . LEU E 1 148 ? 533.762 363.005 521.957 1.00 29.50  ? 147 LEU E CA  1 
ATOM 7064 C C   . LEU E 1 148 ? 532.948 363.622 520.826 1.00 32.91  ? 147 LEU E C   1 
ATOM 7065 O O   . LEU E 1 148 ? 533.487 363.933 519.760 1.00 31.14  ? 147 LEU E O   1 
ATOM 7066 C CB  . LEU E 1 148 ? 534.243 364.112 522.897 1.00 21.39  ? 147 LEU E CB  1 
ATOM 7067 C CG  . LEU E 1 148 ? 534.964 363.640 524.157 1.00 16.12  ? 147 LEU E CG  1 
ATOM 7068 C CD1 . LEU E 1 148 ? 535.572 364.824 524.871 1.00 25.61  ? 147 LEU E CD1 1 
ATOM 7069 C CD2 . LEU E 1 148 ? 534.006 362.896 525.066 1.00 18.78  ? 147 LEU E CD2 1 
ATOM 7070 N N   . PRO E 1 149 ? 531.642 363.817 521.032 1.00 31.15  ? 148 PRO E N   1 
ATOM 7071 C CA  . PRO E 1 149 ? 530.812 364.411 519.975 1.00 35.67  ? 148 PRO E CA  1 
ATOM 7072 C C   . PRO E 1 149 ? 531.061 365.900 519.804 1.00 34.75  ? 148 PRO E C   1 
ATOM 7073 O O   . PRO E 1 149 ? 531.942 366.472 520.453 1.00 35.88  ? 148 PRO E O   1 
ATOM 7074 C CB  . PRO E 1 149 ? 529.384 364.132 520.456 1.00 30.45  ? 148 PRO E CB  1 
ATOM 7075 C CG  . PRO E 1 149 ? 529.504 364.037 521.933 1.00 27.27  ? 148 PRO E CG  1 
ATOM 7076 C CD  . PRO E 1 149 ? 530.844 363.417 522.203 1.00 26.50  ? 148 PRO E CD  1 
ATOM 7077 N N   . SER E 1 150 ? 530.285 366.539 518.927 1.00 35.22  ? 149 SER E N   1 
ATOM 7078 C CA  . SER E 1 150 ? 530.467 367.956 518.642 1.00 33.48  ? 149 SER E CA  1 
ATOM 7079 C C   . SER E 1 150 ? 530.035 368.857 519.790 1.00 35.85  ? 149 SER E C   1 
ATOM 7080 O O   . SER E 1 150 ? 530.305 370.061 519.743 1.00 42.96  ? 149 SER E O   1 
ATOM 7081 C CB  . SER E 1 150 ? 529.698 368.336 517.376 1.00 42.20  ? 149 SER E CB  1 
ATOM 7082 O OG  . SER E 1 150 ? 528.364 367.863 517.430 1.00 47.03  ? 149 SER E OG  1 
ATOM 7083 N N   . CYS E 1 151 ? 529.373 368.313 520.812 1.00 29.06  ? 150 CYS E N   1 
ATOM 7084 C CA  . CYS E 1 151 ? 528.939 369.123 521.943 1.00 26.88  ? 150 CYS E CA  1 
ATOM 7085 C C   . CYS E 1 151 ? 530.097 369.611 522.803 1.00 29.07  ? 150 CYS E C   1 
ATOM 7086 O O   . CYS E 1 151 ? 529.892 370.498 523.637 1.00 29.27  ? 150 CYS E O   1 
ATOM 7087 C CB  . CYS E 1 151 ? 527.954 368.330 522.803 1.00 28.51  ? 150 CYS E CB  1 
ATOM 7088 S SG  . CYS E 1 151 ? 526.360 368.010 522.016 1.00 55.40  ? 150 CYS E SG  1 
ATOM 7089 N N   . TYR E 1 152 ? 531.301 369.068 522.619 1.00 35.07  ? 151 TYR E N   1 
ATOM 7090 C CA  . TYR E 1 152 ? 532.458 369.417 523.433 1.00 32.66  ? 151 TYR E CA  1 
ATOM 7091 C C   . TYR E 1 152 ? 533.483 370.245 522.665 1.00 37.06  ? 151 TYR E C   1 
ATOM 7092 O O   . TYR E 1 152 ? 534.657 370.270 523.044 1.00 43.13  ? 151 TYR E O   1 
ATOM 7093 C CB  . TYR E 1 152 ? 533.122 368.154 523.983 1.00 26.74  ? 151 TYR E CB  1 
ATOM 7094 C CG  . TYR E 1 152 ? 532.251 367.335 524.906 1.00 25.27  ? 151 TYR E CG  1 
ATOM 7095 C CD1 . TYR E 1 152 ? 531.287 366.476 524.400 1.00 33.28  ? 151 TYR E CD1 1 
ATOM 7096 C CD2 . TYR E 1 152 ? 532.402 367.411 526.282 1.00 20.63  ? 151 TYR E CD2 1 
ATOM 7097 C CE1 . TYR E 1 152 ? 530.493 365.724 525.236 1.00 28.80  ? 151 TYR E CE1 1 
ATOM 7098 C CE2 . TYR E 1 152 ? 531.610 366.661 527.127 1.00 18.80  ? 151 TYR E CE2 1 
ATOM 7099 C CZ  . TYR E 1 152 ? 530.658 365.820 526.597 1.00 23.23  ? 151 TYR E CZ  1 
ATOM 7100 O OH  . TYR E 1 152 ? 529.863 365.068 527.430 1.00 34.89  ? 151 TYR E OH  1 
ATOM 7101 N N   . ASP E 1 153 ? 533.069 370.918 521.589 1.00 34.89  ? 152 ASP E N   1 
ATOM 7102 C CA  . ASP E 1 153 ? 534.028 371.649 520.766 1.00 34.51  ? 152 ASP E CA  1 
ATOM 7103 C C   . ASP E 1 153 ? 534.690 372.781 521.543 1.00 30.77  ? 152 ASP E C   1 
ATOM 7104 O O   . ASP E 1 153 ? 535.903 372.994 521.428 1.00 35.58  ? 152 ASP E O   1 
ATOM 7105 C CB  . ASP E 1 153 ? 533.340 372.190 519.513 1.00 36.56  ? 152 ASP E CB  1 
ATOM 7106 C CG  . ASP E 1 153 ? 533.065 371.109 518.489 1.00 45.73  ? 152 ASP E CG  1 
ATOM 7107 O OD1 . ASP E 1 153 ? 533.887 370.175 518.374 1.00 47.67  ? 152 ASP E OD1 1 
ATOM 7108 O OD2 . ASP E 1 153 ? 532.031 371.194 517.794 1.00 44.54  ? 152 ASP E OD2 1 
ATOM 7109 N N   . GLY E 1 154 ? 533.912 373.521 522.335 1.00 30.77  ? 153 GLY E N   1 
ATOM 7110 C CA  . GLY E 1 154 ? 534.475 374.650 523.060 1.00 35.68  ? 153 GLY E CA  1 
ATOM 7111 C C   . GLY E 1 154 ? 535.512 374.232 524.085 1.00 33.32  ? 153 GLY E C   1 
ATOM 7112 O O   . GLY E 1 154 ? 536.593 374.822 524.172 1.00 40.73  ? 153 GLY E O   1 
ATOM 7113 N N   . ILE E 1 155 ? 535.197 373.204 524.876 1.00 18.04  ? 154 ILE E N   1 
ATOM 7114 C CA  . ILE E 1 155 ? 536.148 372.744 525.881 1.00 24.23  ? 154 ILE E CA  1 
ATOM 7115 C C   . ILE E 1 155 ? 537.367 372.115 525.220 1.00 38.41  ? 154 ILE E C   1 
ATOM 7116 O O   . ILE E 1 155 ? 538.488 372.252 525.721 1.00 48.56  ? 154 ILE E O   1 
ATOM 7117 C CB  . ILE E 1 155 ? 535.469 371.784 526.877 1.00 26.59  ? 154 ILE E CB  1 
ATOM 7118 C CG1 . ILE E 1 155 ? 536.424 371.444 528.021 1.00 28.77  ? 154 ILE E CG1 1 
ATOM 7119 C CG2 . ILE E 1 155 ? 534.985 370.523 526.187 1.00 31.42  ? 154 ILE E CG2 1 
ATOM 7120 C CD1 . ILE E 1 155 ? 536.972 372.658 528.737 1.00 34.62  ? 154 ILE E CD1 1 
ATOM 7121 N N   . ILE E 1 156 ? 537.182 371.432 524.087 1.00 33.47  ? 155 ILE E N   1 
ATOM 7122 C CA  . ILE E 1 156 ? 538.322 370.871 523.367 1.00 22.65  ? 155 ILE E CA  1 
ATOM 7123 C C   . ILE E 1 156 ? 539.245 371.981 522.882 1.00 29.17  ? 155 ILE E C   1 
ATOM 7124 O O   . ILE E 1 156 ? 540.472 371.889 523.014 1.00 40.33  ? 155 ILE E O   1 
ATOM 7125 C CB  . ILE E 1 156 ? 537.836 369.986 522.204 1.00 21.95  ? 155 ILE E CB  1 
ATOM 7126 C CG1 . ILE E 1 156 ? 537.312 368.651 522.734 1.00 30.22  ? 155 ILE E CG1 1 
ATOM 7127 C CG2 . ILE E 1 156 ? 538.952 369.757 521.201 1.00 28.66  ? 155 ILE E CG2 1 
ATOM 7128 C CD1 . ILE E 1 156 ? 537.009 367.643 521.650 1.00 35.76  ? 155 ILE E CD1 1 
ATOM 7129 N N   . THR E 1 157 ? 538.675 373.048 522.319 1.00 26.11  ? 156 THR E N   1 
ATOM 7130 C CA  . THR E 1 157 ? 539.492 374.171 521.868 1.00 28.51  ? 156 THR E CA  1 
ATOM 7131 C C   . THR E 1 157 ? 540.215 374.833 523.035 1.00 24.48  ? 156 THR E C   1 
ATOM 7132 O O   . THR E 1 157 ? 541.403 375.167 522.932 1.00 36.63  ? 156 THR E O   1 
ATOM 7133 C CB  . THR E 1 157 ? 538.622 375.189 521.130 1.00 29.84  ? 156 THR E CB  1 
ATOM 7134 O OG1 . THR E 1 157 ? 538.067 374.582 519.956 1.00 40.56  ? 156 THR E OG1 1 
ATOM 7135 C CG2 . THR E 1 157 ? 539.444 376.401 520.724 1.00 22.25  ? 156 THR E CG2 1 
ATOM 7136 N N   . ALA E 1 158 ? 539.516 375.026 524.156 1.00 15.47  ? 157 ALA E N   1 
ATOM 7137 C CA  . ALA E 1 158 ? 540.146 375.640 525.320 1.00 19.49  ? 157 ALA E CA  1 
ATOM 7138 C C   . ALA E 1 158 ? 541.287 374.780 525.847 1.00 27.99  ? 157 ALA E C   1 
ATOM 7139 O O   . ALA E 1 158 ? 542.330 375.303 526.258 1.00 39.74  ? 157 ALA E O   1 
ATOM 7140 C CB  . ALA E 1 158 ? 539.106 375.881 526.413 1.00 27.87  ? 157 ALA E CB  1 
ATOM 7141 N N   . ILE E 1 159 ? 541.106 373.458 525.850 1.00 31.61  ? 158 ILE E N   1 
ATOM 7142 C CA  . ILE E 1 159 ? 542.169 372.556 526.278 1.00 29.97  ? 158 ILE E CA  1 
ATOM 7143 C C   . ILE E 1 159 ? 543.352 372.629 525.321 1.00 34.36  ? 158 ILE E C   1 
ATOM 7144 O O   . ILE E 1 159 ? 544.512 372.658 525.749 1.00 41.56  ? 158 ILE E O   1 
ATOM 7145 C CB  . ILE E 1 159 ? 541.624 371.123 526.403 1.00 24.34  ? 158 ILE E CB  1 
ATOM 7146 C CG1 . ILE E 1 159 ? 540.803 370.979 527.684 1.00 29.03  ? 158 ILE E CG1 1 
ATOM 7147 C CG2 . ILE E 1 159 ? 542.756 370.112 526.382 1.00 28.96  ? 158 ILE E CG2 1 
ATOM 7148 C CD1 . ILE E 1 159 ? 540.260 369.589 527.899 1.00 37.09  ? 158 ILE E CD1 1 
ATOM 7149 N N   . GLU E 1 160 ? 543.080 372.662 524.014 1.00 24.45  ? 159 GLU E N   1 
ATOM 7150 C CA  . GLU E 1 160 ? 544.161 372.722 523.035 1.00 23.21  ? 159 GLU E CA  1 
ATOM 7151 C C   . GLU E 1 160 ? 544.965 374.007 523.175 1.00 32.70  ? 159 GLU E C   1 
ATOM 7152 O O   . GLU E 1 160 ? 546.195 373.995 523.044 1.00 38.99  ? 159 GLU E O   1 
ATOM 7153 C CB  . GLU E 1 160 ? 543.598 372.595 521.621 1.00 22.01  ? 159 GLU E CB  1 
ATOM 7154 C CG  . GLU E 1 160 ? 543.069 371.214 521.285 1.00 31.42  ? 159 GLU E CG  1 
ATOM 7155 C CD  . GLU E 1 160 ? 542.695 371.080 519.824 1.00 43.11  ? 159 GLU E CD  1 
ATOM 7156 O OE1 . GLU E 1 160 ? 543.613 371.021 518.979 1.00 48.66  ? 159 GLU E OE1 1 
ATOM 7157 O OE2 . GLU E 1 160 ? 541.486 371.036 519.518 1.00 43.47  ? 159 GLU E OE2 1 
ATOM 7158 N N   . THR E 1 161 ? 544.292 375.128 523.442 1.00 29.53  ? 160 THR E N   1 
ATOM 7159 C CA  . THR E 1 161 ? 545.000 376.393 523.606 1.00 26.00  ? 160 THR E CA  1 
ATOM 7160 C C   . THR E 1 161 ? 545.854 376.440 524.867 1.00 35.05  ? 160 THR E C   1 
ATOM 7161 O O   . THR E 1 161 ? 546.662 377.363 525.009 1.00 41.50  ? 160 THR E O   1 
ATOM 7162 C CB  . THR E 1 161 ? 544.010 377.559 523.620 1.00 28.10  ? 160 THR E CB  1 
ATOM 7163 O OG1 . THR E 1 161 ? 543.024 377.340 524.636 1.00 43.59  ? 160 THR E OG1 1 
ATOM 7164 C CG2 . THR E 1 161 ? 543.325 377.691 522.272 1.00 32.53  ? 160 THR E CG2 1 
ATOM 7165 N N   . LEU E 1 162 ? 545.697 375.483 525.778 1.00 31.23  ? 161 LEU E N   1 
ATOM 7166 C CA  . LEU E 1 162 ? 546.493 375.463 526.995 1.00 32.22  ? 161 LEU E CA  1 
ATOM 7167 C C   . LEU E 1 162 ? 547.933 375.053 526.698 1.00 38.83  ? 161 LEU E C   1 
ATOM 7168 O O   . LEU E 1 162 ? 548.232 374.398 525.696 1.00 40.09  ? 161 LEU E O   1 
ATOM 7169 C CB  . LEU E 1 162 ? 545.889 374.503 528.020 1.00 32.06  ? 161 LEU E CB  1 
ATOM 7170 C CG  . LEU E 1 162 ? 544.640 374.971 528.764 1.00 33.70  ? 161 LEU E CG  1 
ATOM 7171 C CD1 . LEU E 1 162 ? 544.062 373.835 529.587 1.00 30.07  ? 161 LEU E CD1 1 
ATOM 7172 C CD2 . LEU E 1 162 ? 544.967 376.162 529.647 1.00 35.03  ? 161 LEU E CD2 1 
ATOM 7173 N N   . SER E 1 163 ? 548.832 375.452 527.593 1.00 53.85  ? 162 SER E N   1 
ATOM 7174 C CA  . SER E 1 163 ? 550.229 375.067 527.479 1.00 58.33  ? 162 SER E CA  1 
ATOM 7175 C C   . SER E 1 163 ? 550.398 373.576 527.749 1.00 57.40  ? 162 SER E C   1 
ATOM 7176 O O   . SER E 1 163 ? 549.709 372.989 528.587 1.00 51.60  ? 162 SER E O   1 
ATOM 7177 C CB  . SER E 1 163 ? 551.088 375.875 528.450 1.00 59.33  ? 162 SER E CB  1 
ATOM 7178 O OG  . SER E 1 163 ? 550.721 375.614 529.793 1.00 57.18  ? 162 SER E OG  1 
ATOM 7179 N N   . GLU E 1 164 ? 551.332 372.964 527.027 1.00 70.79  ? 163 GLU E N   1 
ATOM 7180 C CA  . GLU E 1 164 ? 551.599 371.531 527.145 1.00 69.84  ? 163 GLU E CA  1 
ATOM 7181 C C   . GLU E 1 164 ? 552.696 371.246 528.167 1.00 71.75  ? 163 GLU E C   1 
ATOM 7182 O O   . GLU E 1 164 ? 553.685 370.577 527.872 1.00 73.43  ? 163 GLU E O   1 
ATOM 7183 C CB  . GLU E 1 164 ? 551.965 370.962 525.779 1.00 68.25  ? 163 GLU E CB  1 
ATOM 7184 C CG  . GLU E 1 164 ? 550.965 371.285 524.681 1.00 67.93  ? 163 GLU E CG  1 
ATOM 7185 C CD  . GLU E 1 164 ? 551.447 370.854 523.309 1.00 73.13  ? 163 GLU E CD  1 
ATOM 7186 O OE1 . GLU E 1 164 ? 552.602 370.392 523.200 1.00 73.78  ? 163 GLU E OE1 1 
ATOM 7187 O OE2 . GLU E 1 164 ? 550.671 370.978 522.337 1.00 73.11  ? 163 GLU E OE2 1 
ATOM 7188 N N   . GLU E 1 165 ? 552.526 371.754 529.387 1.00 74.51  ? 164 GLU E N   1 
ATOM 7189 C CA  . GLU E 1 165 ? 553.508 371.574 530.449 1.00 73.95  ? 164 GLU E CA  1 
ATOM 7190 C C   . GLU E 1 165 ? 552.971 370.715 531.586 1.00 76.64  ? 164 GLU E C   1 
ATOM 7191 O O   . GLU E 1 165 ? 553.582 369.703 531.940 1.00 78.13  ? 164 GLU E O   1 
ATOM 7192 C CB  . GLU E 1 165 ? 553.966 372.938 530.983 1.00 73.22  ? 164 GLU E CB  1 
ATOM 7193 C CG  . GLU E 1 165 ? 554.792 373.749 530.000 1.00 78.92  ? 164 GLU E CG  1 
ATOM 7194 C CD  . GLU E 1 165 ? 555.179 375.109 530.547 1.00 82.37  ? 164 GLU E CD  1 
ATOM 7195 O OE1 . GLU E 1 165 ? 554.653 375.494 531.613 1.00 84.50  ? 164 GLU E OE1 1 
ATOM 7196 O OE2 . GLU E 1 165 ? 556.009 375.792 529.912 1.00 79.06  ? 164 GLU E OE2 1 
ATOM 7197 N N   . ASN E 1 166 ? 551.837 371.095 532.173 1.00 71.67  ? 165 ASN E N   1 
ATOM 7198 C CA  . ASN E 1 166 ? 551.250 370.369 533.291 1.00 66.71  ? 165 ASN E CA  1 
ATOM 7199 C C   . ASN E 1 166 ? 549.844 369.878 532.961 1.00 67.45  ? 165 ASN E C   1 
ATOM 7200 O O   . ASN E 1 166 ? 549.015 369.697 533.854 1.00 71.39  ? 165 ASN E O   1 
ATOM 7201 C CB  . ASN E 1 166 ? 551.234 371.236 534.548 1.00 68.58  ? 165 ASN E CB  1 
ATOM 7202 C CG  . ASN E 1 166 ? 552.618 371.433 535.136 1.00 73.89  ? 165 ASN E CG  1 
ATOM 7203 O OD1 . ASN E 1 166 ? 553.519 370.624 534.915 1.00 72.29  ? 165 ASN E OD1 1 
ATOM 7204 N ND2 . ASN E 1 166 ? 552.793 372.513 535.888 1.00 73.60  ? 165 ASN E ND2 1 
ATOM 7205 N N   . LEU E 1 167 ? 549.565 369.661 531.679 1.00 53.28  ? 166 LEU E N   1 
ATOM 7206 C CA  . LEU E 1 167 ? 548.264 369.162 531.248 1.00 49.21  ? 166 LEU E CA  1 
ATOM 7207 C C   . LEU E 1 167 ? 548.222 367.656 531.472 1.00 46.88  ? 166 LEU E C   1 
ATOM 7208 O O   . LEU E 1 167 ? 548.854 366.892 530.735 1.00 48.93  ? 166 LEU E O   1 
ATOM 7209 C CB  . LEU E 1 167 ? 548.018 369.512 529.784 1.00 46.79  ? 166 LEU E CB  1 
ATOM 7210 C CG  . LEU E 1 167 ? 546.626 369.201 529.236 1.00 38.86  ? 166 LEU E CG  1 
ATOM 7211 C CD1 . LEU E 1 167 ? 545.568 369.928 530.043 1.00 45.01  ? 166 LEU E CD1 1 
ATOM 7212 C CD2 . LEU E 1 167 ? 546.534 369.576 527.767 1.00 41.10  ? 166 LEU E CD2 1 
ATOM 7213 N N   . THR E 1 168 ? 547.484 367.228 532.490 1.00 44.48  ? 167 THR E N   1 
ATOM 7214 C CA  . THR E 1 168 ? 547.366 365.824 532.846 1.00 42.67  ? 167 THR E CA  1 
ATOM 7215 C C   . THR E 1 168 ? 546.009 365.285 532.418 1.00 43.77  ? 167 THR E C   1 
ATOM 7216 O O   . THR E 1 168 ? 545.076 366.039 532.129 1.00 46.50  ? 167 THR E O   1 
ATOM 7217 C CB  . THR E 1 168 ? 547.554 365.619 534.352 1.00 46.88  ? 167 THR E CB  1 
ATOM 7218 O OG1 . THR E 1 168 ? 546.746 366.562 535.067 1.00 50.69  ? 167 THR E OG1 1 
ATOM 7219 C CG2 . THR E 1 168 ? 549.011 365.815 534.737 1.00 45.64  ? 167 THR E CG2 1 
ATOM 7220 N N   . LEU E 1 169 ? 545.911 363.955 532.377 1.00 37.36  ? 168 LEU E N   1 
ATOM 7221 C CA  . LEU E 1 169 ? 544.658 363.319 531.984 1.00 34.29  ? 168 LEU E CA  1 
ATOM 7222 C C   . LEU E 1 169 ? 543.549 363.586 532.993 1.00 40.44  ? 168 LEU E C   1 
ATOM 7223 O O   . LEU E 1 169 ? 542.384 363.728 532.606 1.00 49.35  ? 168 LEU E O   1 
ATOM 7224 C CB  . LEU E 1 169 ? 544.867 361.817 531.803 1.00 31.86  ? 168 LEU E CB  1 
ATOM 7225 C CG  . LEU E 1 169 ? 543.764 361.060 531.063 1.00 31.68  ? 168 LEU E CG  1 
ATOM 7226 C CD1 . LEU E 1 169 ? 543.376 361.785 529.789 1.00 36.60  ? 168 LEU E CD1 1 
ATOM 7227 C CD2 . LEU E 1 169 ? 544.210 359.641 530.758 1.00 38.55  ? 168 LEU E CD2 1 
ATOM 7228 N N   . ALA E 1 170 ? 543.885 363.651 534.283 1.00 34.69  ? 169 ALA E N   1 
ATOM 7229 C CA  . ALA E 1 170 ? 542.872 363.909 535.302 1.00 36.85  ? 169 ALA E CA  1 
ATOM 7230 C C   . ALA E 1 170 ? 542.248 365.289 535.130 1.00 42.02  ? 169 ALA E C   1 
ATOM 7231 O O   . ALA E 1 170 ? 541.030 365.448 535.268 1.00 47.34  ? 169 ALA E O   1 
ATOM 7232 C CB  . ALA E 1 170 ? 543.480 363.766 536.695 1.00 39.59  ? 169 ALA E CB  1 
ATOM 7233 N N   . PHE E 1 171 ? 543.068 366.301 534.839 1.00 35.70  ? 170 PHE E N   1 
ATOM 7234 C CA  . PHE E 1 171 ? 542.542 367.649 534.639 1.00 33.58  ? 170 PHE E CA  1 
ATOM 7235 C C   . PHE E 1 171 ? 541.613 367.706 533.434 1.00 40.38  ? 170 PHE E C   1 
ATOM 7236 O O   . PHE E 1 171 ? 540.538 368.320 533.492 1.00 54.98  ? 170 PHE E O   1 
ATOM 7237 C CB  . PHE E 1 171 ? 543.699 368.636 534.481 1.00 40.63  ? 170 PHE E CB  1 
ATOM 7238 C CG  . PHE E 1 171 ? 543.267 370.032 534.140 1.00 47.21  ? 170 PHE E CG  1 
ATOM 7239 C CD1 . PHE E 1 171 ? 542.745 370.867 535.113 1.00 47.40  ? 170 PHE E CD1 1 
ATOM 7240 C CD2 . PHE E 1 171 ? 543.397 370.515 532.849 1.00 42.89  ? 170 PHE E CD2 1 
ATOM 7241 C CE1 . PHE E 1 171 ? 542.351 372.154 534.802 1.00 42.89  ? 170 PHE E CE1 1 
ATOM 7242 C CE2 . PHE E 1 171 ? 543.005 371.800 532.533 1.00 40.80  ? 170 PHE E CE2 1 
ATOM 7243 C CZ  . PHE E 1 171 ? 542.481 372.620 533.510 1.00 41.39  ? 170 PHE E CZ  1 
ATOM 7244 N N   . VAL E 1 172 ? 542.008 367.064 532.332 1.00 32.88  ? 171 VAL E N   1 
ATOM 7245 C CA  . VAL E 1 172 ? 541.164 367.035 531.142 1.00 30.07  ? 171 VAL E CA  1 
ATOM 7246 C C   . VAL E 1 172 ? 539.855 366.317 531.439 1.00 29.59  ? 171 VAL E C   1 
ATOM 7247 O O   . VAL E 1 172 ? 538.780 366.758 531.017 1.00 39.17  ? 171 VAL E O   1 
ATOM 7248 C CB  . VAL E 1 172 ? 541.918 366.384 529.968 1.00 30.67  ? 171 VAL E CB  1 
ATOM 7249 C CG1 . VAL E 1 172 ? 540.950 365.957 528.880 1.00 28.59  ? 171 VAL E CG1 1 
ATOM 7250 C CG2 . VAL E 1 172 ? 542.956 367.342 529.413 1.00 31.84  ? 171 VAL E CG2 1 
ATOM 7251 N N   . LYS E 1 173 ? 539.922 365.203 532.172 1.00 21.91  ? 172 LYS E N   1 
ATOM 7252 C CA  . LYS E 1 173 ? 538.706 364.471 532.515 1.00 28.38  ? 172 LYS E CA  1 
ATOM 7253 C C   . LYS E 1 173 ? 537.782 365.307 533.392 1.00 37.95  ? 172 LYS E C   1 
ATOM 7254 O O   . LYS E 1 173 ? 536.560 365.285 533.211 1.00 50.04  ? 172 LYS E O   1 
ATOM 7255 C CB  . LYS E 1 173 ? 539.062 363.157 533.207 1.00 32.27  ? 172 LYS E CB  1 
ATOM 7256 C CG  . LYS E 1 173 ? 539.458 362.047 532.252 1.00 34.74  ? 172 LYS E CG  1 
ATOM 7257 C CD  . LYS E 1 173 ? 539.868 360.793 533.000 1.00 36.39  ? 172 LYS E CD  1 
ATOM 7258 C CE  . LYS E 1 173 ? 540.270 359.690 532.039 1.00 31.76  ? 172 LYS E CE  1 
ATOM 7259 N NZ  . LYS E 1 173 ? 540.943 358.567 532.744 1.00 32.86  ? 172 LYS E NZ  1 
ATOM 7260 N N   . ASN E 1 174 ? 538.343 366.042 534.355 1.00 32.44  ? 173 ASN E N   1 
ATOM 7261 C CA  . ASN E 1 174 ? 537.517 366.900 535.201 1.00 33.89  ? 173 ASN E CA  1 
ATOM 7262 C C   . ASN E 1 174 ? 536.846 367.998 534.385 1.00 39.94  ? 173 ASN E C   1 
ATOM 7263 O O   . ASN E 1 174 ? 535.654 368.284 534.570 1.00 50.28  ? 173 ASN E O   1 
ATOM 7264 C CB  . ASN E 1 174 ? 538.362 367.506 536.319 1.00 31.40  ? 173 ASN E CB  1 
ATOM 7265 C CG  . ASN E 1 174 ? 538.784 366.481 537.349 1.00 41.96  ? 173 ASN E CG  1 
ATOM 7266 O OD1 . ASN E 1 174 ? 538.272 365.363 537.373 1.00 43.11  ? 173 ASN E OD1 1 
ATOM 7267 N ND2 . ASN E 1 174 ? 539.721 366.858 538.210 1.00 46.18  ? 173 ASN E ND2 1 
ATOM 7268 N N   . ARG E 1 175 ? 537.596 368.624 533.474 1.00 27.76  ? 174 ARG E N   1 
ATOM 7269 C CA  . ARG E 1 175 ? 537.004 369.652 532.623 1.00 23.00  ? 174 ARG E CA  1 
ATOM 7270 C C   . ARG E 1 175 ? 535.902 369.070 531.748 1.00 34.43  ? 174 ARG E C   1 
ATOM 7271 O O   . ARG E 1 175 ? 534.846 369.690 531.569 1.00 46.58  ? 174 ARG E O   1 
ATOM 7272 C CB  . ARG E 1 175 ? 538.082 370.311 531.763 1.00 25.88  ? 174 ARG E CB  1 
ATOM 7273 C CG  . ARG E 1 175 ? 539.127 371.078 532.554 1.00 27.30  ? 174 ARG E CG  1 
ATOM 7274 C CD  . ARG E 1 175 ? 538.489 372.086 533.494 1.00 33.47  ? 174 ARG E CD  1 
ATOM 7275 N NE  . ARG E 1 175 ? 537.522 372.935 532.810 1.00 41.42  ? 174 ARG E NE  1 
ATOM 7276 C CZ  . ARG E 1 175 ? 536.344 373.281 533.310 1.00 39.71  ? 174 ARG E CZ  1 
ATOM 7277 N NH1 . ARG E 1 175 ? 535.954 372.872 534.506 1.00 36.82  ? 174 ARG E NH1 1 
ATOM 7278 N NH2 . ARG E 1 175 ? 535.538 374.059 532.593 1.00 36.37  ? 174 ARG E NH2 1 
ATOM 7279 N N   . LEU E 1 176 ? 536.125 367.873 531.203 1.00 28.94  ? 175 LEU E N   1 
ATOM 7280 C CA  . LEU E 1 176 ? 535.114 367.242 530.362 1.00 25.63  ? 175 LEU E CA  1 
ATOM 7281 C C   . LEU E 1 176 ? 533.876 366.872 531.168 1.00 29.70  ? 175 LEU E C   1 
ATOM 7282 O O   . LEU E 1 176 ? 532.757 366.952 530.658 1.00 39.09  ? 175 LEU E O   1 
ATOM 7283 C CB  . LEU E 1 176 ? 535.696 366.011 529.672 1.00 21.31  ? 175 LEU E CB  1 
ATOM 7284 C CG  . LEU E 1 176 ? 536.780 366.287 528.630 1.00 24.00  ? 175 LEU E CG  1 
ATOM 7285 C CD1 . LEU E 1 176 ? 537.289 364.989 528.033 1.00 32.38  ? 175 LEU E CD1 1 
ATOM 7286 C CD2 . LEU E 1 176 ? 536.266 367.220 527.549 1.00 24.25  ? 175 LEU E CD2 1 
ATOM 7287 N N   . LEU E 1 177 ? 534.052 366.468 532.426 1.00 25.37  ? 176 LEU E N   1 
ATOM 7288 C CA  . LEU E 1 177 ? 532.896 366.147 533.260 1.00 23.73  ? 176 LEU E CA  1 
ATOM 7289 C C   . LEU E 1 177 ? 532.092 367.398 533.600 1.00 36.59  ? 176 LEU E C   1 
ATOM 7290 O O   . LEU E 1 177 ? 530.854 367.368 533.603 1.00 49.35  ? 176 LEU E O   1 
ATOM 7291 C CB  . LEU E 1 177 ? 533.350 365.428 534.528 1.00 26.56  ? 176 LEU E CB  1 
ATOM 7292 C CG  . LEU E 1 177 ? 533.762 363.969 534.324 1.00 27.04  ? 176 LEU E CG  1 
ATOM 7293 C CD1 . LEU E 1 177 ? 534.497 363.433 535.540 1.00 28.64  ? 176 LEU E CD1 1 
ATOM 7294 C CD2 . LEU E 1 177 ? 532.547 363.117 534.008 1.00 34.43  ? 176 LEU E CD2 1 
ATOM 7295 N N   . ASP E 1 178 ? 532.775 368.511 533.884 1.00 32.22  ? 177 ASP E N   1 
ATOM 7296 C CA  . ASP E 1 178 ? 532.056 369.764 534.105 1.00 32.02  ? 177 ASP E CA  1 
ATOM 7297 C C   . ASP E 1 178 ? 531.311 370.197 532.846 1.00 38.34  ? 177 ASP E C   1 
ATOM 7298 O O   . ASP E 1 178 ? 530.159 370.653 532.915 1.00 44.94  ? 177 ASP E O   1 
ATOM 7299 C CB  . ASP E 1 178 ? 533.021 370.854 534.564 1.00 30.37  ? 177 ASP E CB  1 
ATOM 7300 C CG  . ASP E 1 178 ? 533.382 370.730 536.031 1.00 41.55  ? 177 ASP E CG  1 
ATOM 7301 O OD1 . ASP E 1 178 ? 532.598 370.117 536.785 1.00 38.69  ? 177 ASP E OD1 1 
ATOM 7302 O OD2 . ASP E 1 178 ? 534.446 371.246 536.431 1.00 50.69  ? 177 ASP E OD2 1 
ATOM 7303 N N   . GLN E 1 179 ? 531.950 370.056 531.683 1.00 35.46  ? 178 GLN E N   1 
ATOM 7304 C CA  . GLN E 1 179 ? 531.270 370.363 530.431 1.00 31.27  ? 178 GLN E CA  1 
ATOM 7305 C C   . GLN E 1 179 ? 530.088 369.432 530.195 1.00 33.93  ? 178 GLN E C   1 
ATOM 7306 O O   . GLN E 1 179 ? 529.078 369.852 529.627 1.00 44.44  ? 178 GLN E O   1 
ATOM 7307 C CB  . GLN E 1 179 ? 532.253 370.285 529.265 1.00 30.12  ? 178 GLN E CB  1 
ATOM 7308 C CG  . GLN E 1 179 ? 531.706 370.828 527.959 1.00 35.52  ? 178 GLN E CG  1 
ATOM 7309 C CD  . GLN E 1 179 ? 531.466 372.322 528.006 1.00 38.72  ? 178 GLN E CD  1 
ATOM 7310 O OE1 . GLN E 1 179 ? 532.196 373.060 528.668 1.00 41.31  ? 178 GLN E OE1 1 
ATOM 7311 N NE2 . GLN E 1 179 ? 530.441 372.779 527.297 1.00 37.36  ? 178 GLN E NE2 1 
ATOM 7312 N N   . GLU E 1 180 ? 530.194 368.171 530.620 1.00 30.71  ? 179 GLU E N   1 
ATOM 7313 C CA  . GLU E 1 180 ? 529.065 367.253 530.516 1.00 32.58  ? 179 GLU E CA  1 
ATOM 7314 C C   . GLU E 1 180 ? 527.907 367.709 531.387 1.00 32.96  ? 179 GLU E C   1 
ATOM 7315 O O   . GLU E 1 180 ? 526.744 367.616 530.984 1.00 42.54  ? 179 GLU E O   1 
ATOM 7316 C CB  . GLU E 1 180 ? 529.489 365.842 530.912 1.00 34.14  ? 179 GLU E CB  1 
ATOM 7317 C CG  . GLU E 1 180 ? 528.371 364.818 530.827 1.00 37.04  ? 179 GLU E CG  1 
ATOM 7318 C CD  . GLU E 1 180 ? 528.570 363.653 531.777 1.00 52.82  ? 179 GLU E CD  1 
ATOM 7319 O OE1 . GLU E 1 180 ? 529.424 363.761 532.681 1.00 54.40  ? 179 GLU E OE1 1 
ATOM 7320 O OE2 . GLU E 1 180 ? 527.870 362.631 531.620 1.00 53.68  ? 179 GLU E OE2 1 
ATOM 7321 N N   . ILE E 1 181 ? 528.207 368.178 532.599 1.00 36.76  ? 180 ILE E N   1 
ATOM 7322 C CA  . ILE E 1 181 ? 527.159 368.715 533.464 1.00 42.83  ? 180 ILE E CA  1 
ATOM 7323 C C   . ILE E 1 181 ? 526.471 369.891 532.783 1.00 40.18  ? 180 ILE E C   1 
ATOM 7324 O O   . ILE E 1 181 ? 525.235 369.978 532.737 1.00 40.09  ? 180 ILE E O   1 
ATOM 7325 C CB  . ILE E 1 181 ? 527.742 369.117 534.831 1.00 35.87  ? 180 ILE E CB  1 
ATOM 7326 C CG1 . ILE E 1 181 ? 528.213 367.881 535.598 1.00 37.73  ? 180 ILE E CG1 1 
ATOM 7327 C CG2 . ILE E 1 181 ? 526.716 369.890 535.638 1.00 28.88  ? 180 ILE E CG2 1 
ATOM 7328 C CD1 . ILE E 1 181 ? 527.220 366.741 535.594 1.00 43.81  ? 180 ILE E CD1 1 
ATOM 7329 N N   . LYS E 1 182 ? 527.269 370.800 532.216 1.00 43.54  ? 181 LYS E N   1 
ATOM 7330 C CA  . LYS E 1 182 ? 526.702 371.959 531.530 1.00 39.27  ? 181 LYS E CA  1 
ATOM 7331 C C   . LYS E 1 182 ? 525.853 371.540 530.334 1.00 39.74  ? 181 LYS E C   1 
ATOM 7332 O O   . LYS E 1 182 ? 524.795 372.126 530.078 1.00 40.18  ? 181 LYS E O   1 
ATOM 7333 C CB  . LYS E 1 182 ? 527.819 372.904 531.088 1.00 36.22  ? 181 LYS E CB  1 
ATOM 7334 C CG  . LYS E 1 182 ? 527.333 374.111 530.305 1.00 40.28  ? 181 LYS E CG  1 
ATOM 7335 C CD  . LYS E 1 182 ? 528.469 375.073 530.007 1.00 47.33  ? 181 LYS E CD  1 
ATOM 7336 C CE  . LYS E 1 182 ? 528.813 375.915 531.224 1.00 47.83  ? 181 LYS E CE  1 
ATOM 7337 N NZ  . LYS E 1 182 ? 529.783 376.995 530.895 1.00 49.49  ? 181 LYS E NZ  1 
ATOM 7338 N N   . ILE E 1 183 ? 526.303 370.531 529.588 1.00 43.93  ? 182 ILE E N   1 
ATOM 7339 C CA  . ILE E 1 183 ? 525.578 370.084 528.402 1.00 41.37  ? 182 ILE E CA  1 
ATOM 7340 C C   . ILE E 1 183 ? 524.259 369.433 528.797 1.00 47.10  ? 182 ILE E C   1 
ATOM 7341 O O   . ILE E 1 183 ? 523.204 369.723 528.219 1.00 53.66  ? 182 ILE E O   1 
ATOM 7342 C CB  . ILE E 1 183 ? 526.454 369.130 527.572 1.00 34.16  ? 182 ILE E CB  1 
ATOM 7343 C CG1 . ILE E 1 183 ? 527.541 369.913 526.838 1.00 38.62  ? 182 ILE E CG1 1 
ATOM 7344 C CG2 . ILE E 1 183 ? 525.610 368.338 526.591 1.00 38.61  ? 182 ILE E CG2 1 
ATOM 7345 C CD1 . ILE E 1 183 ? 528.626 369.045 526.263 1.00 40.19  ? 182 ILE E CD1 1 
ATOM 7346 N N   . LYS E 1 184 ? 524.299 368.540 529.789 1.00 45.47  ? 183 LYS E N   1 
ATOM 7347 C CA  . LYS E 1 184 ? 523.079 367.883 530.245 1.00 41.93  ? 183 LYS E CA  1 
ATOM 7348 C C   . LYS E 1 184 ? 522.093 368.883 530.830 1.00 49.57  ? 183 LYS E C   1 
ATOM 7349 O O   . LYS E 1 184 ? 520.878 368.663 530.767 1.00 56.23  ? 183 LYS E O   1 
ATOM 7350 C CB  . LYS E 1 184 ? 523.413 366.801 531.271 1.00 44.14  ? 183 LYS E CB  1 
ATOM 7351 C CG  . LYS E 1 184 ? 524.203 365.629 530.705 1.00 48.43  ? 183 LYS E CG  1 
ATOM 7352 C CD  . LYS E 1 184 ? 524.449 364.549 531.752 1.00 49.28  ? 183 LYS E CD  1 
ATOM 7353 C CE  . LYS E 1 184 ? 524.563 365.131 533.154 1.00 51.77  ? 183 LYS E CE  1 
ATOM 7354 N NZ  . LYS E 1 184 ? 525.331 364.243 534.069 1.00 45.75  ? 183 LYS E NZ  1 
ATOM 7355 N N   . ASN E 1 185 ? 522.589 369.981 531.407 1.00 53.63  ? 184 ASN E N   1 
ATOM 7356 C CA  . ASN E 1 185 ? 521.682 371.042 531.831 1.00 51.29  ? 184 ASN E CA  1 
ATOM 7357 C C   . ASN E 1 185 ? 520.997 371.695 530.636 1.00 52.41  ? 184 ASN E C   1 
ATOM 7358 O O   . ASN E 1 185 ? 519.845 372.132 530.737 1.00 59.73  ? 184 ASN E O   1 
ATOM 7359 C CB  . ASN E 1 185 ? 522.433 372.086 532.657 1.00 50.43  ? 184 ASN E CB  1 
ATOM 7360 C CG  . ASN E 1 185 ? 522.740 371.606 534.061 1.00 58.75  ? 184 ASN E CG  1 
ATOM 7361 O OD1 . ASN E 1 185 ? 522.106 370.678 534.564 1.00 58.91  ? 184 ASN E OD1 1 
ATOM 7362 N ND2 . ASN E 1 185 ? 523.711 372.242 534.705 1.00 58.23  ? 184 ASN E ND2 1 
ATOM 7363 N N   . ASP E 1 186 ? 521.686 371.769 529.498 1.00 52.10  ? 185 ASP E N   1 
ATOM 7364 C CA  . ASP E 1 186 ? 521.148 372.423 528.304 1.00 51.16  ? 185 ASP E CA  1 
ATOM 7365 C C   . ASP E 1 186 ? 520.484 371.404 527.373 1.00 54.57  ? 185 ASP E C   1 
ATOM 7366 O O   . ASP E 1 186 ? 520.843 371.247 526.207 1.00 51.27  ? 185 ASP E O   1 
ATOM 7367 C CB  . ASP E 1 186 ? 522.249 373.194 527.586 1.00 49.13  ? 185 ASP E CB  1 
ATOM 7368 C CG  . ASP E 1 186 ? 522.756 374.371 528.395 1.00 58.23  ? 185 ASP E CG  1 
ATOM 7369 O OD1 . ASP E 1 186 ? 522.559 374.375 529.628 1.00 62.63  ? 185 ASP E OD1 1 
ATOM 7370 O OD2 . ASP E 1 186 ? 523.349 375.293 527.797 1.00 60.30  ? 185 ASP E OD2 1 
ATOM 7371 N N   . HIS E 1 187 ? 519.490 370.711 527.918 1.00 60.97  ? 186 HIS E N   1 
ATOM 7372 C CA  . HIS E 1 187 ? 518.691 369.763 527.146 1.00 59.05  ? 186 HIS E CA  1 
ATOM 7373 C C   . HIS E 1 187 ? 517.288 369.634 527.729 1.00 59.62  ? 186 HIS E C   1 
ATOM 7374 O O   . HIS E 1 187 ? 517.005 368.711 528.492 1.00 58.52  ? 186 HIS E O   1 
ATOM 7375 C CB  . HIS E 1 187 ? 519.366 368.389 527.098 1.00 56.56  ? 186 HIS E CB  1 
ATOM 7376 C CG  . HIS E 1 187 ? 520.419 368.268 526.040 1.00 57.86  ? 186 HIS E CG  1 
ATOM 7377 N ND1 . HIS E 1 187 ? 521.738 368.601 526.260 1.00 64.73  ? 186 HIS E ND1 1 
ATOM 7378 C CD2 . HIS E 1 187 ? 520.347 367.847 524.756 1.00 59.41  ? 186 HIS E CD2 1 
ATOM 7379 C CE1 . HIS E 1 187 ? 522.433 368.391 525.156 1.00 64.37  ? 186 HIS E CE1 1 
ATOM 7380 N NE2 . HIS E 1 187 ? 521.612 367.933 524.228 1.00 59.90  ? 186 HIS E NE2 1 
ATOM 7381 N N   . ALA F 1 4   ? 530.595 316.077 553.083 1.00 75.74  ? 3   ALA F N   1 
ATOM 7382 C CA  . ALA F 1 4   ? 531.659 316.715 552.316 1.00 79.15  ? 3   ALA F CA  1 
ATOM 7383 C C   . ALA F 1 4   ? 531.375 316.640 550.820 1.00 80.90  ? 3   ALA F C   1 
ATOM 7384 O O   . ALA F 1 4   ? 531.158 317.661 550.167 1.00 74.48  ? 3   ALA F O   1 
ATOM 7385 C CB  . ALA F 1 4   ? 533.001 316.073 552.635 1.00 75.85  ? 3   ALA F CB  1 
ATOM 7386 N N   . LYS F 1 5   ? 531.378 315.423 550.282 1.00 78.53  ? 4   LYS F N   1 
ATOM 7387 C CA  . LYS F 1 5   ? 531.127 315.222 548.861 1.00 72.23  ? 4   LYS F CA  1 
ATOM 7388 C C   . LYS F 1 5   ? 529.672 315.539 548.540 1.00 70.05  ? 4   LYS F C   1 
ATOM 7389 O O   . LYS F 1 5   ? 528.756 314.990 549.161 1.00 71.81  ? 4   LYS F O   1 
ATOM 7390 C CB  . LYS F 1 5   ? 531.463 313.787 548.465 1.00 72.31  ? 4   LYS F CB  1 
ATOM 7391 C CG  . LYS F 1 5   ? 532.939 313.439 548.566 1.00 69.98  ? 4   LYS F CG  1 
ATOM 7392 C CD  . LYS F 1 5   ? 533.169 311.957 548.316 1.00 72.15  ? 4   LYS F CD  1 
ATOM 7393 C CE  . LYS F 1 5   ? 534.644 311.648 548.125 1.00 70.36  ? 4   LYS F CE  1 
ATOM 7394 N NZ  . LYS F 1 5   ? 534.885 310.190 547.940 1.00 69.87  ? 4   LYS F NZ  1 
ATOM 7395 N N   . ARG F 1 6   ? 529.459 316.425 547.571 1.00 69.64  ? 5   ARG F N   1 
ATOM 7396 C CA  . ARG F 1 6   ? 528.122 316.813 547.144 1.00 71.99  ? 5   ARG F CA  1 
ATOM 7397 C C   . ARG F 1 6   ? 527.658 316.061 545.903 1.00 73.70  ? 5   ARG F C   1 
ATOM 7398 O O   . ARG F 1 6   ? 526.573 316.350 545.389 1.00 72.84  ? 5   ARG F O   1 
ATOM 7399 C CB  . ARG F 1 6   ? 528.069 318.322 546.891 1.00 74.41  ? 5   ARG F CB  1 
ATOM 7400 C CG  . ARG F 1 6   ? 528.386 319.165 548.116 1.00 74.85  ? 5   ARG F CG  1 
ATOM 7401 C CD  . ARG F 1 6   ? 528.782 320.582 547.732 1.00 73.04  ? 5   ARG F CD  1 
ATOM 7402 N NE  . ARG F 1 6   ? 530.225 320.728 547.589 1.00 78.34  ? 5   ARG F NE  1 
ATOM 7403 C CZ  . ARG F 1 6   ? 531.050 321.032 548.582 1.00 76.47  ? 5   ARG F CZ  1 
ATOM 7404 N NH1 . ARG F 1 6   ? 530.606 321.229 549.813 1.00 72.55  ? 5   ARG F NH1 1 
ATOM 7405 N NH2 . ARG F 1 6   ? 532.352 321.143 548.334 1.00 73.71  ? 5   ARG F NH2 1 
ATOM 7406 N N   . ASN F 1 7   ? 528.451 315.107 545.411 1.00 65.98  ? 6   ASN F N   1 
ATOM 7407 C CA  . ASN F 1 7   ? 528.061 314.367 544.215 1.00 67.05  ? 6   ASN F CA  1 
ATOM 7408 C C   . ASN F 1 7   ? 527.053 313.273 544.540 1.00 66.57  ? 6   ASN F C   1 
ATOM 7409 O O   . ASN F 1 7   ? 526.438 312.699 543.633 1.00 64.30  ? 6   ASN F O   1 
ATOM 7410 C CB  . ASN F 1 7   ? 529.297 313.773 543.539 1.00 66.09  ? 6   ASN F CB  1 
ATOM 7411 C CG  . ASN F 1 7   ? 529.099 313.556 542.053 1.00 71.48  ? 6   ASN F CG  1 
ATOM 7412 O OD1 . ASN F 1 7   ? 528.951 314.510 541.289 1.00 68.05  ? 6   ASN F OD1 1 
ATOM 7413 N ND2 . ASN F 1 7   ? 529.096 312.297 541.634 1.00 69.89  ? 6   ASN F ND2 1 
ATOM 7414 N N   . ILE F 1 8   ? 526.871 312.967 545.822 1.00 62.43  ? 7   ILE F N   1 
ATOM 7415 C CA  . ILE F 1 8   ? 525.972 311.891 546.222 1.00 59.87  ? 7   ILE F CA  1 
ATOM 7416 C C   . ILE F 1 8   ? 524.531 312.361 546.076 1.00 58.21  ? 7   ILE F C   1 
ATOM 7417 O O   . ILE F 1 8   ? 524.128 313.370 546.667 1.00 59.97  ? 7   ILE F O   1 
ATOM 7418 C CB  . ILE F 1 8   ? 526.266 311.439 547.657 1.00 56.84  ? 7   ILE F CB  1 
ATOM 7419 C CG1 . ILE F 1 8   ? 527.744 311.078 547.804 1.00 58.26  ? 7   ILE F CG1 1 
ATOM 7420 C CG2 . ILE F 1 8   ? 525.387 310.259 548.034 1.00 54.06  ? 7   ILE F CG2 1 
ATOM 7421 C CD1 . ILE F 1 8   ? 528.329 311.443 549.143 1.00 58.77  ? 7   ILE F CD1 1 
ATOM 7422 N N   . LYS F 1 9   ? 523.752 311.635 545.285 1.00 55.34  ? 8   LYS F N   1 
ATOM 7423 C CA  . LYS F 1 9   ? 522.328 311.920 545.157 1.00 56.90  ? 8   LYS F CA  1 
ATOM 7424 C C   . LYS F 1 9   ? 521.583 311.365 546.366 1.00 59.32  ? 8   LYS F C   1 
ATOM 7425 O O   . LYS F 1 9   ? 521.857 310.238 546.788 1.00 61.16  ? 8   LYS F O   1 
ATOM 7426 C CB  . LYS F 1 9   ? 521.772 311.312 543.872 1.00 56.31  ? 8   LYS F CB  1 
ATOM 7427 C CG  . LYS F 1 9   ? 520.317 311.654 543.599 1.00 56.46  ? 8   LYS F CG  1 
ATOM 7428 C CD  . LYS F 1 9   ? 519.798 310.931 542.368 1.00 56.42  ? 8   LYS F CD  1 
ATOM 7429 C CE  . LYS F 1 9   ? 520.035 311.746 541.107 1.00 58.47  ? 8   LYS F CE  1 
ATOM 7430 N NZ  . LYS F 1 9   ? 519.926 310.911 539.879 1.00 57.63  ? 8   LYS F NZ  1 
ATOM 7431 N N   . PRO F 1 10  ? 520.657 312.122 546.954 1.00 50.97  ? 9   PRO F N   1 
ATOM 7432 C CA  . PRO F 1 10  ? 519.902 311.602 548.100 1.00 46.47  ? 9   PRO F CA  1 
ATOM 7433 C C   . PRO F 1 10  ? 519.120 310.351 547.728 1.00 53.24  ? 9   PRO F C   1 
ATOM 7434 O O   . PRO F 1 10  ? 518.583 310.235 546.624 1.00 58.66  ? 9   PRO F O   1 
ATOM 7435 C CB  . PRO F 1 10  ? 518.971 312.761 548.467 1.00 49.42  ? 9   PRO F CB  1 
ATOM 7436 C CG  . PRO F 1 10  ? 519.649 313.974 547.929 1.00 51.02  ? 9   PRO F CG  1 
ATOM 7437 C CD  . PRO F 1 10  ? 520.327 313.528 546.669 1.00 50.84  ? 9   PRO F CD  1 
ATOM 7438 N N   . PHE F 1 11  ? 519.058 309.412 548.667 1.00 52.93  ? 10  PHE F N   1 
ATOM 7439 C CA  . PHE F 1 11  ? 518.423 308.125 548.412 1.00 55.13  ? 10  PHE F CA  1 
ATOM 7440 C C   . PHE F 1 11  ? 516.908 308.284 548.377 1.00 57.96  ? 10  PHE F C   1 
ATOM 7441 O O   . PHE F 1 11  ? 516.283 308.567 549.404 1.00 62.57  ? 10  PHE F O   1 
ATOM 7442 C CB  . PHE F 1 11  ? 518.832 307.118 549.482 1.00 54.46  ? 10  PHE F CB  1 
ATOM 7443 C CG  . PHE F 1 11  ? 518.266 305.746 549.271 1.00 51.76  ? 10  PHE F CG  1 
ATOM 7444 C CD1 . PHE F 1 11  ? 518.346 305.133 548.035 1.00 55.83  ? 10  PHE F CD1 1 
ATOM 7445 C CD2 . PHE F 1 11  ? 517.653 305.069 550.310 1.00 51.81  ? 10  PHE F CD2 1 
ATOM 7446 C CE1 . PHE F 1 11  ? 517.826 303.871 547.837 1.00 56.72  ? 10  PHE F CE1 1 
ATOM 7447 C CE2 . PHE F 1 11  ? 517.131 303.807 550.118 1.00 55.45  ? 10  PHE F CE2 1 
ATOM 7448 C CZ  . PHE F 1 11  ? 517.218 303.208 548.880 1.00 57.99  ? 10  PHE F CZ  1 
ATOM 7449 N N   . ASP F 1 12  ? 516.316 308.090 547.197 1.00 67.46  ? 11  ASP F N   1 
ATOM 7450 C CA  . ASP F 1 12  ? 514.872 308.194 547.020 1.00 66.11  ? 11  ASP F CA  1 
ATOM 7451 C C   . ASP F 1 12  ? 514.232 306.842 546.723 1.00 66.95  ? 11  ASP F C   1 
ATOM 7452 O O   . ASP F 1 12  ? 513.093 306.790 546.248 1.00 65.47  ? 11  ASP F O   1 
ATOM 7453 C CB  . ASP F 1 12  ? 514.538 309.195 545.912 1.00 66.29  ? 11  ASP F CB  1 
ATOM 7454 C CG  . ASP F 1 12  ? 515.138 308.809 544.573 1.00 71.33  ? 11  ASP F CG  1 
ATOM 7455 O OD1 . ASP F 1 12  ? 515.976 307.884 544.533 1.00 67.58  ? 11  ASP F OD1 1 
ATOM 7456 O OD2 . ASP F 1 12  ? 514.768 309.432 543.556 1.00 73.92  ? 11  ASP F OD2 1 
ATOM 7457 N N   . GLY F 1 13  ? 514.938 305.749 546.993 1.00 65.68  ? 12  GLY F N   1 
ATOM 7458 C CA  . GLY F 1 13  ? 514.416 304.420 546.760 1.00 59.83  ? 12  GLY F CA  1 
ATOM 7459 C C   . GLY F 1 13  ? 514.829 303.773 545.459 1.00 61.66  ? 12  GLY F C   1 
ATOM 7460 O O   . GLY F 1 13  ? 514.293 302.711 545.122 1.00 63.01  ? 12  GLY F O   1 
ATOM 7461 N N   . GLU F 1 14  ? 515.758 304.372 544.718 1.00 65.49  ? 13  GLU F N   1 
ATOM 7462 C CA  . GLU F 1 14  ? 516.221 303.829 543.451 1.00 68.64  ? 13  GLU F CA  1 
ATOM 7463 C C   . GLU F 1 14  ? 517.741 303.793 543.441 1.00 64.90  ? 13  GLU F C   1 
ATOM 7464 O O   . GLU F 1 14  ? 518.395 304.734 543.900 1.00 60.66  ? 13  GLU F O   1 
ATOM 7465 C CB  . GLU F 1 14  ? 515.706 304.659 542.270 1.00 67.13  ? 13  GLU F CB  1 
ATOM 7466 C CG  . GLU F 1 14  ? 514.200 304.589 542.077 1.00 67.70  ? 13  GLU F CG  1 
ATOM 7467 C CD  . GLU F 1 14  ? 513.717 305.454 540.929 1.00 71.32  ? 13  GLU F CD  1 
ATOM 7468 O OE1 . GLU F 1 14  ? 514.537 306.208 540.365 1.00 72.80  ? 13  GLU F OE1 1 
ATOM 7469 O OE2 . GLU F 1 14  ? 512.516 305.381 540.593 1.00 68.61  ? 13  GLU F OE2 1 
ATOM 7470 N N   . LYS F 1 15  ? 518.295 302.697 542.917 1.00 59.08  ? 14  LYS F N   1 
ATOM 7471 C CA  . LYS F 1 15  ? 519.740 302.501 542.816 1.00 59.67  ? 14  LYS F CA  1 
ATOM 7472 C C   . LYS F 1 15  ? 520.397 302.579 544.196 1.00 56.57  ? 14  LYS F C   1 
ATOM 7473 O O   . LYS F 1 15  ? 521.257 303.419 544.463 1.00 57.44  ? 14  LYS F O   1 
ATOM 7474 C CB  . LYS F 1 15  ? 520.362 303.513 541.848 1.00 61.41  ? 14  LYS F CB  1 
ATOM 7475 C CG  . LYS F 1 15  ? 519.853 303.397 540.422 1.00 59.90  ? 14  LYS F CG  1 
ATOM 7476 C CD  . LYS F 1 15  ? 520.468 304.462 539.530 1.00 55.77  ? 14  LYS F CD  1 
ATOM 7477 C CE  . LYS F 1 15  ? 519.932 304.368 538.112 1.00 58.49  ? 14  LYS F CE  1 
ATOM 7478 N NZ  . LYS F 1 15  ? 520.529 305.403 537.224 1.00 63.49  ? 14  LYS F NZ  1 
ATOM 7479 N N   . TYR F 1 16  ? 519.965 301.676 545.080 1.00 51.63  ? 15  TYR F N   1 
ATOM 7480 C CA  . TYR F 1 16  ? 520.464 301.695 546.450 1.00 49.51  ? 15  TYR F CA  1 
ATOM 7481 C C   . TYR F 1 16  ? 521.942 301.339 546.527 1.00 54.78  ? 15  TYR F C   1 
ATOM 7482 O O   . TYR F 1 16  ? 522.654 301.865 547.388 1.00 59.78  ? 15  TYR F O   1 
ATOM 7483 C CB  . TYR F 1 16  ? 519.659 300.742 547.330 1.00 49.61  ? 15  TYR F CB  1 
ATOM 7484 C CG  . TYR F 1 16  ? 520.287 300.533 548.687 1.00 48.91  ? 15  TYR F CG  1 
ATOM 7485 C CD1 . TYR F 1 16  ? 520.301 301.551 549.629 1.00 51.22  ? 15  TYR F CD1 1 
ATOM 7486 C CD2 . TYR F 1 16  ? 520.886 299.327 549.019 1.00 53.02  ? 15  TYR F CD2 1 
ATOM 7487 C CE1 . TYR F 1 16  ? 520.881 301.370 550.867 1.00 52.12  ? 15  TYR F CE1 1 
ATOM 7488 C CE2 . TYR F 1 16  ? 521.468 299.137 550.254 1.00 49.78  ? 15  TYR F CE2 1 
ATOM 7489 C CZ  . TYR F 1 16  ? 521.464 300.161 551.173 1.00 49.95  ? 15  TYR F CZ  1 
ATOM 7490 O OH  . TYR F 1 16  ? 522.043 299.973 552.405 1.00 60.89  ? 15  TYR F OH  1 
ATOM 7491 N N   . ALA F 1 17  ? 522.415 300.441 545.661 1.00 55.47  ? 16  ALA F N   1 
ATOM 7492 C CA  . ALA F 1 17  ? 523.815 300.030 545.720 1.00 49.89  ? 16  ALA F CA  1 
ATOM 7493 C C   . ALA F 1 17  ? 524.748 301.203 545.451 1.00 53.68  ? 16  ALA F C   1 
ATOM 7494 O O   . ALA F 1 17  ? 525.766 301.367 546.135 1.00 55.73  ? 16  ALA F O   1 
ATOM 7495 C CB  . ALA F 1 17  ? 524.073 298.899 544.725 1.00 48.69  ? 16  ALA F CB  1 
ATOM 7496 N N   . ILE F 1 18  ? 524.412 302.034 544.462 1.00 53.65  ? 17  ILE F N   1 
ATOM 7497 C CA  . ILE F 1 18  ? 525.230 303.203 544.148 1.00 48.91  ? 17  ILE F CA  1 
ATOM 7498 C C   . ILE F 1 18  ? 525.278 304.153 545.339 1.00 55.00  ? 17  ILE F C   1 
ATOM 7499 O O   . ILE F 1 18  ? 526.346 304.649 545.719 1.00 62.69  ? 17  ILE F O   1 
ATOM 7500 C CB  . ILE F 1 18  ? 524.691 303.903 542.888 1.00 49.08  ? 17  ILE F CB  1 
ATOM 7501 C CG1 . ILE F 1 18  ? 525.137 303.156 541.630 1.00 51.35  ? 17  ILE F CG1 1 
ATOM 7502 C CG2 . ILE F 1 18  ? 525.127 305.358 542.847 1.00 50.17  ? 17  ILE F CG2 1 
ATOM 7503 C CD1 . ILE F 1 18  ? 524.408 303.587 540.378 1.00 55.06  ? 17  ILE F CD1 1 
ATOM 7504 N N   . TRP F 1 19  ? 524.118 304.417 545.945 1.00 47.03  ? 18  TRP F N   1 
ATOM 7505 C CA  . TRP F 1 19  ? 524.067 305.326 547.085 1.00 46.17  ? 18  TRP F CA  1 
ATOM 7506 C C   . TRP F 1 19  ? 524.867 304.782 548.260 1.00 46.53  ? 18  TRP F C   1 
ATOM 7507 O O   . TRP F 1 19  ? 525.595 305.529 548.923 1.00 54.46  ? 18  TRP F O   1 
ATOM 7508 C CB  . TRP F 1 19  ? 522.617 305.574 547.497 1.00 46.25  ? 18  TRP F CB  1 
ATOM 7509 C CG  . TRP F 1 19  ? 522.484 306.377 548.754 1.00 44.98  ? 18  TRP F CG  1 
ATOM 7510 C CD1 . TRP F 1 19  ? 522.405 307.734 548.853 1.00 47.15  ? 18  TRP F CD1 1 
ATOM 7511 C CD2 . TRP F 1 19  ? 522.416 305.873 550.094 1.00 50.31  ? 18  TRP F CD2 1 
ATOM 7512 N NE1 . TRP F 1 19  ? 522.291 308.108 550.169 1.00 49.93  ? 18  TRP F NE1 1 
ATOM 7513 C CE2 . TRP F 1 19  ? 522.296 306.983 550.951 1.00 47.72  ? 18  TRP F CE2 1 
ATOM 7514 C CE3 . TRP F 1 19  ? 522.445 304.592 550.650 1.00 53.75  ? 18  TRP F CE3 1 
ATOM 7515 C CZ2 . TRP F 1 19  ? 522.205 306.851 552.334 1.00 46.92  ? 18  TRP F CZ2 1 
ATOM 7516 C CZ3 . TRP F 1 19  ? 522.355 304.463 552.023 1.00 47.98  ? 18  TRP F CZ3 1 
ATOM 7517 C CH2 . TRP F 1 19  ? 522.236 305.585 552.849 1.00 43.91  ? 18  TRP F CH2 1 
ATOM 7518 N N   . LYS F 1 20  ? 524.737 303.484 548.541 1.00 47.99  ? 19  LYS F N   1 
ATOM 7519 C CA  . LYS F 1 20  ? 525.483 302.889 549.644 1.00 46.26  ? 19  LYS F CA  1 
ATOM 7520 C C   . LYS F 1 20  ? 526.982 302.955 549.391 1.00 50.42  ? 19  LYS F C   1 
ATOM 7521 O O   . LYS F 1 20  ? 527.758 303.261 550.303 1.00 57.61  ? 19  LYS F O   1 
ATOM 7522 C CB  . LYS F 1 20  ? 525.045 301.442 549.865 1.00 54.93  ? 19  LYS F CB  1 
ATOM 7523 C CG  . LYS F 1 20  ? 525.790 300.752 550.994 1.00 55.37  ? 19  LYS F CG  1 
ATOM 7524 C CD  . LYS F 1 20  ? 525.386 299.296 551.133 1.00 55.30  ? 19  LYS F CD  1 
ATOM 7525 C CE  . LYS F 1 20  ? 526.182 298.619 552.236 1.00 57.60  ? 19  LYS F CE  1 
ATOM 7526 N NZ  . LYS F 1 20  ? 525.917 297.157 552.307 1.00 58.30  ? 19  LYS F NZ  1 
ATOM 7527 N N   . PHE F 1 21  ? 527.409 302.669 548.159 1.00 53.93  ? 20  PHE F N   1 
ATOM 7528 C CA  . PHE F 1 21  ? 528.829 302.742 547.835 1.00 55.18  ? 20  PHE F CA  1 
ATOM 7529 C C   . PHE F 1 21  ? 529.356 304.162 547.997 1.00 58.47  ? 20  PHE F C   1 
ATOM 7530 O O   . PHE F 1 21  ? 530.435 304.373 548.565 1.00 60.87  ? 20  PHE F O   1 
ATOM 7531 C CB  . PHE F 1 21  ? 529.060 302.238 546.411 1.00 52.27  ? 20  PHE F CB  1 
ATOM 7532 C CG  . PHE F 1 21  ? 530.505 302.153 546.023 1.00 53.02  ? 20  PHE F CG  1 
ATOM 7533 C CD1 . PHE F 1 21  ? 531.389 301.386 546.761 1.00 54.13  ? 20  PHE F CD1 1 
ATOM 7534 C CD2 . PHE F 1 21  ? 530.977 302.830 544.913 1.00 52.82  ? 20  PHE F CD2 1 
ATOM 7535 C CE1 . PHE F 1 21  ? 532.719 301.303 546.403 1.00 57.36  ? 20  PHE F CE1 1 
ATOM 7536 C CE2 . PHE F 1 21  ? 532.306 302.750 544.550 1.00 54.60  ? 20  PHE F CE2 1 
ATOM 7537 C CZ  . PHE F 1 21  ? 533.177 301.985 545.296 1.00 57.05  ? 20  PHE F CZ  1 
ATOM 7538 N N   . ARG F 1 22  ? 528.597 305.151 547.520 1.00 55.74  ? 21  ARG F N   1 
ATOM 7539 C CA  . ARG F 1 22  ? 529.028 306.540 547.645 1.00 52.78  ? 21  ARG F CA  1 
ATOM 7540 C C   . ARG F 1 22  ? 529.095 306.971 549.105 1.00 56.47  ? 21  ARG F C   1 
ATOM 7541 O O   . ARG F 1 22  ? 530.041 307.654 549.515 1.00 59.51  ? 21  ARG F O   1 
ATOM 7542 C CB  . ARG F 1 22  ? 528.088 307.450 546.857 1.00 49.43  ? 21  ARG F CB  1 
ATOM 7543 C CG  . ARG F 1 22  ? 528.220 307.308 545.353 1.00 49.51  ? 21  ARG F CG  1 
ATOM 7544 C CD  . ARG F 1 22  ? 527.633 308.506 544.631 1.00 54.78  ? 21  ARG F CD  1 
ATOM 7545 N NE  . ARG F 1 22  ? 527.969 308.510 543.213 1.00 53.87  ? 21  ARG F NE  1 
ATOM 7546 C CZ  . ARG F 1 22  ? 529.160 308.830 542.725 1.00 52.85  ? 21  ARG F CZ  1 
ATOM 7547 N NH1 . ARG F 1 22  ? 530.159 309.185 543.516 1.00 46.21  ? 21  ARG F NH1 1 
ATOM 7548 N NH2 . ARG F 1 22  ? 529.352 308.796 541.410 1.00 58.02  ? 21  ARG F NH2 1 
ATOM 7549 N N   . ILE F 1 23  ? 528.101 306.581 549.906 1.00 57.43  ? 22  ILE F N   1 
ATOM 7550 C CA  . ILE F 1 23  ? 528.096 306.944 551.320 1.00 50.59  ? 22  ILE F CA  1 
ATOM 7551 C C   . ILE F 1 23  ? 529.258 306.285 552.050 1.00 56.04  ? 22  ILE F C   1 
ATOM 7552 O O   . ILE F 1 23  ? 529.910 306.910 552.894 1.00 64.38  ? 22  ILE F O   1 
ATOM 7553 C CB  . ILE F 1 23  ? 526.743 306.585 551.958 1.00 51.47  ? 22  ILE F CB  1 
ATOM 7554 C CG1 . ILE F 1 23  ? 525.665 307.557 551.484 1.00 54.57  ? 22  ILE F CG1 1 
ATOM 7555 C CG2 . ILE F 1 23  ? 526.837 306.606 553.473 1.00 54.52  ? 22  ILE F CG2 1 
ATOM 7556 C CD1 . ILE F 1 23  ? 525.930 308.987 551.887 1.00 55.17  ? 22  ILE F CD1 1 
ATOM 7557 N N   . ARG F 1 24  ? 529.537 305.016 551.745 1.00 62.98  ? 23  ARG F N   1 
ATOM 7558 C CA  . ARG F 1 24  ? 530.662 304.339 552.379 1.00 64.20  ? 23  ARG F CA  1 
ATOM 7559 C C   . ARG F 1 24  ? 531.982 304.995 551.999 1.00 64.65  ? 23  ARG F C   1 
ATOM 7560 O O   . ARG F 1 24  ? 532.867 305.158 552.846 1.00 68.78  ? 23  ARG F O   1 
ATOM 7561 C CB  . ARG F 1 24  ? 530.663 302.859 552.004 1.00 64.25  ? 23  ARG F CB  1 
ATOM 7562 C CG  . ARG F 1 24  ? 529.591 302.047 552.712 1.00 64.28  ? 23  ARG F CG  1 
ATOM 7563 C CD  . ARG F 1 24  ? 529.637 300.588 552.294 1.00 65.12  ? 23  ARG F CD  1 
ATOM 7564 N NE  . ARG F 1 24  ? 530.925 299.974 552.592 1.00 68.25  ? 23  ARG F NE  1 
ATOM 7565 C CZ  . ARG F 1 24  ? 531.330 299.630 553.807 1.00 69.21  ? 23  ARG F CZ  1 
ATOM 7566 N NH1 . ARG F 1 24  ? 530.563 299.813 554.870 1.00 69.10  ? 23  ARG F NH1 1 
ATOM 7567 N NH2 . ARG F 1 24  ? 532.534 299.086 553.960 1.00 68.76  ? 23  ARG F NH2 1 
ATOM 7568 N N   . ALA F 1 25  ? 532.133 305.385 550.730 1.00 56.59  ? 24  ALA F N   1 
ATOM 7569 C CA  . ALA F 1 25  ? 533.344 306.089 550.320 1.00 61.49  ? 24  ALA F CA  1 
ATOM 7570 C C   . ALA F 1 25  ? 533.477 307.426 551.042 1.00 62.30  ? 24  ALA F C   1 
ATOM 7571 O O   . ALA F 1 25  ? 534.571 307.792 551.492 1.00 66.11  ? 24  ALA F O   1 
ATOM 7572 C CB  . ALA F 1 25  ? 533.347 306.293 548.806 1.00 63.96  ? 24  ALA F CB  1 
ATOM 7573 N N   . LEU F 1 26  ? 532.373 308.166 551.165 1.00 61.83  ? 25  LEU F N   1 
ATOM 7574 C CA  . LEU F 1 26  ? 532.413 309.450 551.858 1.00 60.54  ? 25  LEU F CA  1 
ATOM 7575 C C   . LEU F 1 26  ? 532.783 309.275 553.325 1.00 66.91  ? 25  LEU F C   1 
ATOM 7576 O O   . LEU F 1 26  ? 533.564 310.061 553.874 1.00 71.91  ? 25  LEU F O   1 
ATOM 7577 C CB  . LEU F 1 26  ? 531.066 310.159 551.725 1.00 58.70  ? 25  LEU F CB  1 
ATOM 7578 C CG  . LEU F 1 26  ? 530.889 311.422 552.567 1.00 60.32  ? 25  LEU F CG  1 
ATOM 7579 C CD1 . LEU F 1 26  ? 531.754 312.546 552.026 1.00 65.20  ? 25  LEU F CD1 1 
ATOM 7580 C CD2 . LEU F 1 26  ? 529.431 311.841 552.607 1.00 61.52  ? 25  LEU F CD2 1 
ATOM 7581 N N   . LEU F 1 27  ? 532.225 308.254 553.978 1.00 67.32  ? 26  LEU F N   1 
ATOM 7582 C CA  . LEU F 1 27  ? 532.571 307.989 555.371 1.00 63.98  ? 26  LEU F CA  1 
ATOM 7583 C C   . LEU F 1 27  ? 534.034 307.586 555.507 1.00 68.86  ? 26  LEU F C   1 
ATOM 7584 O O   . LEU F 1 27  ? 534.716 308.008 556.449 1.00 71.92  ? 26  LEU F O   1 
ATOM 7585 C CB  . LEU F 1 27  ? 531.657 306.905 555.942 1.00 63.65  ? 26  LEU F CB  1 
ATOM 7586 C CG  . LEU F 1 27  ? 530.174 307.262 556.060 1.00 64.79  ? 26  LEU F CG  1 
ATOM 7587 C CD1 . LEU F 1 27  ? 529.410 306.164 556.782 1.00 64.28  ? 26  LEU F CD1 1 
ATOM 7588 C CD2 . LEU F 1 27  ? 529.999 308.594 556.767 1.00 67.97  ? 26  LEU F CD2 1 
ATOM 7589 N N   . ALA F 1 28  ? 534.535 306.768 554.577 1.00 73.74  ? 27  ALA F N   1 
ATOM 7590 C CA  . ALA F 1 28  ? 535.940 306.381 554.610 1.00 74.86  ? 27  ALA F CA  1 
ATOM 7591 C C   . ALA F 1 28  ? 536.857 307.571 554.367 1.00 73.79  ? 27  ALA F C   1 
ATOM 7592 O O   . ALA F 1 28  ? 538.007 307.566 554.820 1.00 73.30  ? 27  ALA F O   1 
ATOM 7593 C CB  . ALA F 1 28  ? 536.209 305.285 553.580 1.00 72.97  ? 27  ALA F CB  1 
ATOM 7594 N N   . GLU F 1 29  ? 536.375 308.588 553.649 1.00 77.37  ? 28  GLU F N   1 
ATOM 7595 C CA  . GLU F 1 29  ? 537.181 309.786 553.438 1.00 77.87  ? 28  GLU F CA  1 
ATOM 7596 C C   . GLU F 1 29  ? 537.475 310.493 554.755 1.00 82.99  ? 28  GLU F C   1 
ATOM 7597 O O   . GLU F 1 29  ? 538.592 310.976 554.974 1.00 86.70  ? 28  GLU F O   1 
ATOM 7598 C CB  . GLU F 1 29  ? 536.475 310.733 552.469 1.00 77.81  ? 28  GLU F CB  1 
ATOM 7599 C CG  . GLU F 1 29  ? 537.321 311.922 552.044 1.00 78.67  ? 28  GLU F CG  1 
ATOM 7600 C CD  . GLU F 1 29  ? 536.550 312.916 551.200 1.00 82.90  ? 28  GLU F CD  1 
ATOM 7601 O OE1 . GLU F 1 29  ? 535.316 312.768 551.082 1.00 82.93  ? 28  GLU F OE1 1 
ATOM 7602 O OE2 . GLU F 1 29  ? 537.179 313.847 550.652 1.00 83.11  ? 28  GLU F OE2 1 
ATOM 7603 N N   . GLN F 1 30  ? 536.487 310.562 555.644 1.00 76.94  ? 29  GLN F N   1 
ATOM 7604 C CA  . GLN F 1 30  ? 536.618 311.264 556.914 1.00 75.36  ? 29  GLN F CA  1 
ATOM 7605 C C   . GLN F 1 30  ? 537.142 310.375 558.035 1.00 77.53  ? 29  GLN F C   1 
ATOM 7606 O O   . GLN F 1 30  ? 537.096 310.784 559.200 1.00 75.14  ? 29  GLN F O   1 
ATOM 7607 C CB  . GLN F 1 30  ? 535.271 311.864 557.324 1.00 73.26  ? 29  GLN F CB  1 
ATOM 7608 C CG  . GLN F 1 30  ? 534.396 312.293 556.160 1.00 71.59  ? 29  GLN F CG  1 
ATOM 7609 C CD  . GLN F 1 30  ? 532.970 312.578 556.584 1.00 76.72  ? 29  GLN F CD  1 
ATOM 7610 O OE1 . GLN F 1 30  ? 532.441 311.940 557.495 1.00 77.91  ? 29  GLN F OE1 1 
ATOM 7611 N NE2 . GLN F 1 30  ? 532.338 313.543 555.927 1.00 76.64  ? 29  GLN F NE2 1 
ATOM 7612 N N   . ASP F 1 31  ? 537.634 309.176 557.711 1.00 90.76  ? 30  ASP F N   1 
ATOM 7613 C CA  . ASP F 1 31  ? 538.092 308.207 558.711 1.00 92.32  ? 30  ASP F CA  1 
ATOM 7614 C C   . ASP F 1 31  ? 536.981 307.874 559.704 1.00 91.34  ? 30  ASP F C   1 
ATOM 7615 O O   . ASP F 1 31  ? 537.216 307.723 560.904 1.00 90.87  ? 30  ASP F O   1 
ATOM 7616 C CB  . ASP F 1 31  ? 539.344 308.702 559.438 1.00 90.69  ? 30  ASP F CB  1 
ATOM 7617 C CG  . ASP F 1 31  ? 540.570 308.713 558.547 1.00 92.48  ? 30  ASP F CG  1 
ATOM 7618 O OD1 . ASP F 1 31  ? 540.639 307.880 557.619 1.00 90.97  ? 30  ASP F OD1 1 
ATOM 7619 O OD2 . ASP F 1 31  ? 541.464 309.554 558.774 1.00 92.93  ? 30  ASP F OD2 1 
ATOM 7620 N N   . VAL F 1 32  ? 535.756 307.760 559.194 1.00 84.95  ? 31  VAL F N   1 
ATOM 7621 C CA  . VAL F 1 32  ? 534.590 307.452 560.016 1.00 80.63  ? 31  VAL F CA  1 
ATOM 7622 C C   . VAL F 1 32  ? 534.012 306.078 559.704 1.00 80.93  ? 31  VAL F C   1 
ATOM 7623 O O   . VAL F 1 32  ? 533.282 305.522 560.543 1.00 82.73  ? 31  VAL F O   1 
ATOM 7624 C CB  . VAL F 1 32  ? 533.505 308.543 559.869 1.00 78.20  ? 31  VAL F CB  1 
ATOM 7625 C CG1 . VAL F 1 32  ? 532.317 308.288 560.779 1.00 80.28  ? 31  VAL F CG1 1 
ATOM 7626 C CG2 . VAL F 1 32  ? 534.098 309.911 560.157 1.00 77.76  ? 31  VAL F CG2 1 
ATOM 7627 N N   . LEU F 1 33  ? 534.362 305.484 558.561 1.00 79.73  ? 32  LEU F N   1 
ATOM 7628 C CA  . LEU F 1 33  ? 533.830 304.176 558.194 1.00 80.88  ? 32  LEU F CA  1 
ATOM 7629 C C   . LEU F 1 33  ? 534.244 303.085 559.174 1.00 84.58  ? 32  LEU F C   1 
ATOM 7630 O O   . LEU F 1 33  ? 533.649 302.002 559.164 1.00 84.76  ? 32  LEU F O   1 
ATOM 7631 C CB  . LEU F 1 33  ? 534.282 303.804 556.781 1.00 78.36  ? 32  LEU F CB  1 
ATOM 7632 C CG  . LEU F 1 33  ? 533.447 302.756 556.043 1.00 79.14  ? 32  LEU F CG  1 
ATOM 7633 C CD1 . LEU F 1 33  ? 531.979 303.149 556.030 1.00 81.89  ? 32  LEU F CD1 1 
ATOM 7634 C CD2 . LEU F 1 33  ? 533.963 302.551 554.629 1.00 78.84  ? 32  LEU F CD2 1 
ATOM 7635 N N   . LYS F 1 34  ? 535.250 303.343 560.014 1.00 93.86  ? 33  LYS F N   1 
ATOM 7636 C CA  . LYS F 1 34  ? 535.632 302.372 561.033 1.00 93.63  ? 33  LYS F CA  1 
ATOM 7637 C C   . LYS F 1 34  ? 534.477 302.067 561.979 1.00 93.26  ? 33  LYS F C   1 
ATOM 7638 O O   . LYS F 1 34  ? 534.418 300.975 562.554 1.00 90.83  ? 33  LYS F O   1 
ATOM 7639 C CB  . LYS F 1 34  ? 536.840 302.883 561.819 1.00 92.66  ? 33  LYS F CB  1 
ATOM 7640 C CG  . LYS F 1 34  ? 536.597 304.194 562.552 1.00 91.65  ? 33  LYS F CG  1 
ATOM 7641 C CD  . LYS F 1 34  ? 537.598 304.394 563.677 1.00 93.46  ? 33  LYS F CD  1 
ATOM 7642 C CE  . LYS F 1 34  ? 537.940 305.863 563.859 1.00 91.62  ? 33  LYS F CE  1 
ATOM 7643 N NZ  . LYS F 1 34  ? 536.801 306.633 564.430 1.00 89.09  ? 33  LYS F NZ  1 
ATOM 7644 N N   . VAL F 1 35  ? 533.557 303.016 562.157 1.00 93.88  ? 34  VAL F N   1 
ATOM 7645 C CA  . VAL F 1 35  ? 532.387 302.768 562.993 1.00 93.56  ? 34  VAL F CA  1 
ATOM 7646 C C   . VAL F 1 35  ? 531.469 301.746 562.334 1.00 90.10  ? 34  VAL F C   1 
ATOM 7647 O O   . VAL F 1 35  ? 531.014 300.792 562.974 1.00 91.79  ? 34  VAL F O   1 
ATOM 7648 C CB  . VAL F 1 35  ? 531.648 304.087 563.282 1.00 89.46  ? 34  VAL F CB  1 
ATOM 7649 C CG1 . VAL F 1 35  ? 530.260 303.810 563.836 1.00 88.14  ? 34  VAL F CG1 1 
ATOM 7650 C CG2 . VAL F 1 35  ? 532.452 304.944 564.244 1.00 88.85  ? 34  VAL F CG2 1 
ATOM 7651 N N   . VAL F 1 36  ? 531.194 301.926 561.041 1.00 82.88  ? 35  VAL F N   1 
ATOM 7652 C CA  . VAL F 1 36  ? 530.255 301.048 560.349 1.00 86.02  ? 35  VAL F CA  1 
ATOM 7653 C C   . VAL F 1 36  ? 530.813 299.635 560.234 1.00 87.68  ? 35  VAL F C   1 
ATOM 7654 O O   . VAL F 1 36  ? 530.106 298.652 560.485 1.00 84.97  ? 35  VAL F O   1 
ATOM 7655 C CB  . VAL F 1 36  ? 529.904 301.629 558.968 1.00 86.99  ? 35  VAL F CB  1 
ATOM 7656 C CG1 . VAL F 1 36  ? 528.953 300.702 558.231 1.00 85.84  ? 35  VAL F CG1 1 
ATOM 7657 C CG2 . VAL F 1 36  ? 529.302 303.017 559.113 1.00 85.70  ? 35  VAL F CG2 1 
ATOM 7658 N N   . ASP F 1 37  ? 532.084 299.506 559.858 1.00 93.59  ? 36  ASP F N   1 
ATOM 7659 C CA  . ASP F 1 37  ? 532.682 298.208 559.571 1.00 93.90  ? 36  ASP F CA  1 
ATOM 7660 C C   . ASP F 1 37  ? 533.404 297.596 560.764 1.00 93.37  ? 36  ASP F C   1 
ATOM 7661 O O   . ASP F 1 37  ? 533.261 296.396 561.016 1.00 92.06  ? 36  ASP F O   1 
ATOM 7662 C CB  . ASP F 1 37  ? 533.658 298.328 558.397 1.00 92.58  ? 36  ASP F CB  1 
ATOM 7663 C CG  . ASP F 1 37  ? 532.956 298.595 557.083 1.00 91.83  ? 36  ASP F CG  1 
ATOM 7664 O OD1 . ASP F 1 37  ? 531.720 298.422 557.022 1.00 91.21  ? 36  ASP F OD1 1 
ATOM 7665 O OD2 . ASP F 1 37  ? 533.637 298.979 556.109 1.00 92.92  ? 36  ASP F OD2 1 
ATOM 7666 N N   . GLY F 1 38  ? 534.178 298.388 561.502 1.00 97.24  ? 37  GLY F N   1 
ATOM 7667 C CA  . GLY F 1 38  ? 534.944 297.848 562.604 1.00 98.84  ? 37  GLY F CA  1 
ATOM 7668 C C   . GLY F 1 38  ? 534.073 297.414 563.767 1.00 101.31 ? 37  GLY F C   1 
ATOM 7669 O O   . GLY F 1 38  ? 532.928 297.839 563.928 1.00 98.24  ? 37  GLY F O   1 
ATOM 7670 N N   . LEU F 1 39  ? 534.640 296.539 564.592 1.00 117.80 ? 38  LEU F N   1 
ATOM 7671 C CA  . LEU F 1 39  ? 533.933 296.042 565.763 1.00 118.06 ? 38  LEU F CA  1 
ATOM 7672 C C   . LEU F 1 39  ? 533.757 297.152 566.792 1.00 119.58 ? 38  LEU F C   1 
ATOM 7673 O O   . LEU F 1 39  ? 534.634 298.002 566.971 1.00 118.35 ? 38  LEU F O   1 
ATOM 7674 C CB  . LEU F 1 39  ? 534.690 294.867 566.381 1.00 116.91 ? 38  LEU F CB  1 
ATOM 7675 C CG  . LEU F 1 39  ? 533.892 293.950 567.310 1.00 117.34 ? 38  LEU F CG  1 
ATOM 7676 C CD1 . LEU F 1 39  ? 532.760 293.272 566.554 1.00 115.70 ? 38  LEU F CD1 1 
ATOM 7677 C CD2 . LEU F 1 39  ? 534.802 292.919 567.959 1.00 115.88 ? 38  LEU F CD2 1 
ATOM 7678 N N   . MET F 1 40  ? 532.617 297.141 567.467 1.00 124.68 ? 39  MET F N   1 
ATOM 7679 C CA  . MET F 1 40  ? 532.329 298.150 568.479 1.00 124.71 ? 39  MET F CA  1 
ATOM 7680 C C   . MET F 1 40  ? 533.210 297.921 569.701 1.00 124.96 ? 39  MET F C   1 
ATOM 7681 O O   . MET F 1 40  ? 533.164 296.832 570.290 1.00 123.66 ? 39  MET F O   1 
ATOM 7682 C CB  . MET F 1 40  ? 530.852 298.103 568.861 1.00 124.83 ? 39  MET F CB  1 
ATOM 7683 C CG  . MET F 1 40  ? 530.416 299.189 569.830 1.00 124.02 ? 39  MET F CG  1 
ATOM 7684 S SD  . MET F 1 40  ? 530.212 298.576 571.512 1.00 127.56 ? 39  MET F SD  1 
ATOM 7685 C CE  . MET F 1 40  ? 528.702 297.627 571.346 1.00 123.64 ? 39  MET F CE  1 
ATOM 7686 N N   . PRO F 1 41  ? 534.020 298.894 570.110 1.00 125.25 ? 40  PRO F N   1 
ATOM 7687 C CA  . PRO F 1 41  ? 534.906 298.682 571.259 1.00 125.18 ? 40  PRO F CA  1 
ATOM 7688 C C   . PRO F 1 41  ? 534.124 298.525 572.553 1.00 126.28 ? 40  PRO F C   1 
ATOM 7689 O O   . PRO F 1 41  ? 533.043 299.092 572.730 1.00 125.53 ? 40  PRO F O   1 
ATOM 7690 C CB  . PRO F 1 41  ? 535.768 299.949 571.282 1.00 123.31 ? 40  PRO F CB  1 
ATOM 7691 C CG  . PRO F 1 41  ? 534.936 300.981 570.601 1.00 123.55 ? 40  PRO F CG  1 
ATOM 7692 C CD  . PRO F 1 41  ? 534.146 300.251 569.552 1.00 123.40 ? 40  PRO F CD  1 
ATOM 7693 N N   . ASN F 1 42  ? 534.695 297.739 573.470 1.00 131.67 ? 41  ASN F N   1 
ATOM 7694 C CA  . ASN F 1 42  ? 534.055 297.529 574.765 1.00 131.76 ? 41  ASN F CA  1 
ATOM 7695 C C   . ASN F 1 42  ? 533.948 298.834 575.543 1.00 130.92 ? 41  ASN F C   1 
ATOM 7696 O O   . ASN F 1 42  ? 532.924 299.104 576.182 1.00 129.39 ? 41  ASN F O   1 
ATOM 7697 C CB  . ASN F 1 42  ? 534.828 296.484 575.569 1.00 130.90 ? 41  ASN F CB  1 
ATOM 7698 C CG  . ASN F 1 42  ? 534.844 295.126 574.895 1.00 131.43 ? 41  ASN F CG  1 
ATOM 7699 O OD1 . ASN F 1 42  ? 533.918 294.771 574.167 1.00 131.30 ? 41  ASN F OD1 1 
ATOM 7700 N ND2 . ASN F 1 42  ? 535.901 294.359 575.136 1.00 130.73 ? 41  ASN F ND2 1 
ATOM 7701 N N   . GLU F 1 43  ? 534.993 299.656 575.501 1.00 130.35 ? 42  GLU F N   1 
ATOM 7702 C CA  . GLU F 1 43  ? 535.002 300.961 576.148 1.00 129.23 ? 42  GLU F CA  1 
ATOM 7703 C C   . GLU F 1 43  ? 534.944 302.037 575.072 1.00 129.17 ? 42  GLU F C   1 
ATOM 7704 O O   . GLU F 1 43  ? 535.820 302.097 574.202 1.00 127.97 ? 42  GLU F O   1 
ATOM 7705 C CB  . GLU F 1 43  ? 536.246 301.133 577.018 1.00 127.31 ? 42  GLU F CB  1 
ATOM 7706 C CG  . GLU F 1 43  ? 536.287 300.216 578.229 1.00 128.21 ? 42  GLU F CG  1 
ATOM 7707 C CD  . GLU F 1 43  ? 537.395 300.579 579.197 1.00 128.76 ? 42  GLU F CD  1 
ATOM 7708 O OE1 . GLU F 1 43  ? 538.519 300.868 578.734 1.00 128.70 ? 42  GLU F OE1 1 
ATOM 7709 O OE2 . GLU F 1 43  ? 537.142 300.576 580.420 1.00 128.92 ? 42  GLU F OE2 1 
ATOM 7710 N N   . VAL F 1 44  ? 533.919 302.878 575.132 1.00 126.32 ? 43  VAL F N   1 
ATOM 7711 C CA  . VAL F 1 44  ? 533.732 303.952 574.165 1.00 125.87 ? 43  VAL F CA  1 
ATOM 7712 C C   . VAL F 1 44  ? 534.360 305.226 574.710 1.00 123.91 ? 43  VAL F C   1 
ATOM 7713 O O   . VAL F 1 44  ? 534.317 305.494 575.917 1.00 123.60 ? 43  VAL F O   1 
ATOM 7714 C CB  . VAL F 1 44  ? 532.238 304.152 573.847 1.00 125.32 ? 43  VAL F CB  1 
ATOM 7715 C CG1 . VAL F 1 44  ? 531.686 302.937 573.119 1.00 123.48 ? 43  VAL F CG1 1 
ATOM 7716 C CG2 . VAL F 1 44  ? 531.449 304.413 575.122 1.00 123.52 ? 43  VAL F CG2 1 
ATOM 7717 N N   . ASP F 1 45  ? 534.958 306.010 573.821 1.00 111.04 ? 44  ASP F N   1 
ATOM 7718 C CA  . ASP F 1 45  ? 535.613 307.260 574.178 1.00 110.68 ? 44  ASP F CA  1 
ATOM 7719 C C   . ASP F 1 45  ? 534.973 308.419 573.418 1.00 112.59 ? 44  ASP F C   1 
ATOM 7720 O O   . ASP F 1 45  ? 533.977 308.255 572.709 1.00 112.63 ? 44  ASP F O   1 
ATOM 7721 C CB  . ASP F 1 45  ? 537.120 307.180 573.911 1.00 112.21 ? 44  ASP F CB  1 
ATOM 7722 C CG  . ASP F 1 45  ? 537.449 306.912 572.452 1.00 114.03 ? 44  ASP F CG  1 
ATOM 7723 O OD1 . ASP F 1 45  ? 536.516 306.724 571.643 1.00 115.93 ? 44  ASP F OD1 1 
ATOM 7724 O OD2 . ASP F 1 45  ? 538.650 306.889 572.111 1.00 112.15 ? 44  ASP F OD2 1 
ATOM 7725 N N   . ASP F 1 46  ? 535.560 309.606 573.583 1.00 109.27 ? 45  ASP F N   1 
ATOM 7726 C CA  . ASP F 1 46  ? 535.034 310.794 572.919 1.00 108.07 ? 45  ASP F CA  1 
ATOM 7727 C C   . ASP F 1 46  ? 535.148 310.680 571.404 1.00 107.83 ? 45  ASP F C   1 
ATOM 7728 O O   . ASP F 1 46  ? 534.238 311.089 570.673 1.00 106.37 ? 45  ASP F O   1 
ATOM 7729 C CB  . ASP F 1 46  ? 535.766 312.040 573.420 1.00 106.97 ? 45  ASP F CB  1 
ATOM 7730 C CG  . ASP F 1 46  ? 535.010 313.319 573.125 1.00 106.75 ? 45  ASP F CG  1 
ATOM 7731 O OD1 . ASP F 1 46  ? 533.882 313.238 572.595 1.00 107.70 ? 45  ASP F OD1 1 
ATOM 7732 O OD2 . ASP F 1 46  ? 535.544 314.408 573.422 1.00 106.52 ? 45  ASP F OD2 1 
ATOM 7733 N N   . SER F 1 47  ? 536.264 310.133 570.915 1.00 107.93 ? 46  SER F N   1 
ATOM 7734 C CA  . SER F 1 47  ? 536.460 310.012 569.473 1.00 106.84 ? 46  SER F CA  1 
ATOM 7735 C C   . SER F 1 47  ? 535.414 309.101 568.845 1.00 106.09 ? 46  SER F C   1 
ATOM 7736 O O   . SER F 1 47  ? 534.875 309.409 567.775 1.00 105.16 ? 46  SER F O   1 
ATOM 7737 C CB  . SER F 1 47  ? 537.868 309.496 569.177 1.00 104.24 ? 46  SER F CB  1 
ATOM 7738 O OG  . SER F 1 47  ? 538.027 308.162 569.628 1.00 104.02 ? 46  SER F OG  1 
ATOM 7739 N N   . TRP F 1 48  ? 535.113 307.972 569.493 1.00 103.67 ? 47  TRP F N   1 
ATOM 7740 C CA  . TRP F 1 48  ? 534.107 307.063 568.953 1.00 102.32 ? 47  TRP F CA  1 
ATOM 7741 C C   . TRP F 1 48  ? 532.729 307.709 568.937 1.00 103.86 ? 47  TRP F C   1 
ATOM 7742 O O   . TRP F 1 48  ? 531.973 307.546 567.973 1.00 105.35 ? 47  TRP F O   1 
ATOM 7743 C CB  . TRP F 1 48  ? 534.077 305.765 569.757 1.00 101.55 ? 47  TRP F CB  1 
ATOM 7744 C CG  . TRP F 1 48  ? 533.131 304.751 569.193 1.00 102.63 ? 47  TRP F CG  1 
ATOM 7745 C CD1 . TRP F 1 48  ? 531.821 304.575 569.532 1.00 102.96 ? 47  TRP F CD1 1 
ATOM 7746 C CD2 . TRP F 1 48  ? 533.419 303.777 568.184 1.00 104.66 ? 47  TRP F CD2 1 
ATOM 7747 N NE1 . TRP F 1 48  ? 531.276 303.549 568.799 1.00 102.46 ? 47  TRP F NE1 1 
ATOM 7748 C CE2 . TRP F 1 48  ? 532.237 303.042 567.963 1.00 105.03 ? 47  TRP F CE2 1 
ATOM 7749 C CE3 . TRP F 1 48  ? 534.561 303.453 567.446 1.00 103.43 ? 47  TRP F CE3 1 
ATOM 7750 C CZ2 . TRP F 1 48  ? 532.165 302.005 567.037 1.00 104.58 ? 47  TRP F CZ2 1 
ATOM 7751 C CZ3 . TRP F 1 48  ? 534.488 302.423 566.527 1.00 101.91 ? 47  TRP F CZ3 1 
ATOM 7752 C CH2 . TRP F 1 48  ? 533.298 301.711 566.331 1.00 103.19 ? 47  TRP F CH2 1 
ATOM 7753 N N   . LYS F 1 49  ? 532.378 308.437 570.001 1.00 99.15  ? 48  LYS F N   1 
ATOM 7754 C CA  . LYS F 1 49  ? 531.088 309.117 570.031 1.00 98.58  ? 48  LYS F CA  1 
ATOM 7755 C C   . LYS F 1 49  ? 530.995 310.171 568.935 1.00 98.63  ? 48  LYS F C   1 
ATOM 7756 O O   . LYS F 1 49  ? 529.964 310.288 568.261 1.00 99.81  ? 48  LYS F O   1 
ATOM 7757 C CB  . LYS F 1 49  ? 530.857 309.748 571.404 1.00 99.63  ? 48  LYS F CB  1 
ATOM 7758 C CG  . LYS F 1 49  ? 530.635 308.741 572.521 1.00 100.51 ? 48  LYS F CG  1 
ATOM 7759 C CD  . LYS F 1 49  ? 530.178 309.427 573.798 1.00 97.82  ? 48  LYS F CD  1 
ATOM 7760 C CE  . LYS F 1 49  ? 531.311 310.203 574.447 1.00 96.99  ? 48  LYS F CE  1 
ATOM 7761 N NZ  . LYS F 1 49  ? 532.364 309.299 574.985 1.00 99.09  ? 48  LYS F NZ  1 
ATOM 7762 N N   . LYS F 1 50  ? 532.067 310.944 568.740 1.00 94.24  ? 49  LYS F N   1 
ATOM 7763 C CA  . LYS F 1 50  ? 532.070 311.951 567.683 1.00 93.14  ? 49  LYS F CA  1 
ATOM 7764 C C   . LYS F 1 50  ? 531.942 311.307 566.309 1.00 93.90  ? 49  LYS F C   1 
ATOM 7765 O O   . LYS F 1 50  ? 531.197 311.798 565.452 1.00 91.88  ? 49  LYS F O   1 
ATOM 7766 C CB  . LYS F 1 50  ? 533.342 312.794 567.766 1.00 92.82  ? 49  LYS F CB  1 
ATOM 7767 C CG  . LYS F 1 50  ? 533.291 314.080 566.957 1.00 93.67  ? 49  LYS F CG  1 
ATOM 7768 C CD  . LYS F 1 50  ? 534.080 313.953 565.663 1.00 94.41  ? 49  LYS F CD  1 
ATOM 7769 C CE  . LYS F 1 50  ? 533.991 315.222 564.832 1.00 92.35  ? 49  LYS F CE  1 
ATOM 7770 N NZ  . LYS F 1 50  ? 534.601 315.046 563.485 1.00 90.24  ? 49  LYS F NZ  1 
ATOM 7771 N N   . ALA F 1 51  ? 532.660 310.204 566.080 1.00 91.83  ? 50  ALA F N   1 
ATOM 7772 C CA  . ALA F 1 51  ? 532.577 309.521 564.794 1.00 89.65  ? 50  ALA F CA  1 
ATOM 7773 C C   . ALA F 1 51  ? 531.183 308.957 564.554 1.00 92.70  ? 50  ALA F C   1 
ATOM 7774 O O   . ALA F 1 51  ? 530.652 309.048 563.441 1.00 98.69  ? 50  ALA F O   1 
ATOM 7775 C CB  . ALA F 1 51  ? 533.626 308.413 564.720 1.00 89.61  ? 50  ALA F CB  1 
ATOM 7776 N N   . GLU F 1 52  ? 530.575 308.366 565.586 1.00 86.30  ? 51  GLU F N   1 
ATOM 7777 C CA  . GLU F 1 52  ? 529.221 307.840 565.445 1.00 84.56  ? 51  GLU F CA  1 
ATOM 7778 C C   . GLU F 1 52  ? 528.226 308.952 565.144 1.00 84.33  ? 51  GLU F C   1 
ATOM 7779 O O   . GLU F 1 52  ? 527.353 308.799 564.280 1.00 87.79  ? 51  GLU F O   1 
ATOM 7780 C CB  . GLU F 1 52  ? 528.819 307.086 566.713 1.00 86.08  ? 51  GLU F CB  1 
ATOM 7781 C CG  . GLU F 1 52  ? 527.331 306.811 566.822 1.00 88.14  ? 51  GLU F CG  1 
ATOM 7782 C CD  . GLU F 1 52  ? 526.812 305.962 565.680 1.00 92.24  ? 51  GLU F CD  1 
ATOM 7783 O OE1 . GLU F 1 52  ? 527.496 304.987 565.303 1.00 96.37  ? 51  GLU F OE1 1 
ATOM 7784 O OE2 . GLU F 1 52  ? 525.722 306.272 565.156 1.00 89.49  ? 51  GLU F OE2 1 
ATOM 7785 N N   . ARG F 1 53  ? 528.345 310.082 565.847 1.00 76.95  ? 52  ARG F N   1 
ATOM 7786 C CA  . ARG F 1 53  ? 527.459 311.210 565.580 1.00 77.35  ? 52  ARG F CA  1 
ATOM 7787 C C   . ARG F 1 53  ? 527.632 311.715 564.156 1.00 78.86  ? 52  ARG F C   1 
ATOM 7788 O O   . ARG F 1 53  ? 526.645 311.981 563.461 1.00 81.25  ? 52  ARG F O   1 
ATOM 7789 C CB  . ARG F 1 53  ? 527.721 312.334 566.582 1.00 79.80  ? 52  ARG F CB  1 
ATOM 7790 C CG  . ARG F 1 53  ? 527.128 312.094 567.959 1.00 79.97  ? 52  ARG F CG  1 
ATOM 7791 C CD  . ARG F 1 53  ? 526.999 313.393 568.737 1.00 80.03  ? 52  ARG F CD  1 
ATOM 7792 N NE  . ARG F 1 53  ? 528.214 313.718 569.476 1.00 81.18  ? 52  ARG F NE  1 
ATOM 7793 C CZ  . ARG F 1 53  ? 529.157 314.542 569.042 1.00 79.95  ? 52  ARG F CZ  1 
ATOM 7794 N NH1 . ARG F 1 53  ? 529.061 315.146 567.869 1.00 77.52  ? 52  ARG F NH1 1 
ATOM 7795 N NH2 . ARG F 1 53  ? 530.224 314.766 569.804 1.00 78.78  ? 52  ARG F NH2 1 
ATOM 7796 N N   . CYS F 1 54  ? 528.881 311.842 563.699 1.00 72.61  ? 53  CYS F N   1 
ATOM 7797 C CA  . CYS F 1 54  ? 529.129 312.322 562.344 1.00 72.70  ? 53  CYS F CA  1 
ATOM 7798 C C   . CYS F 1 54  ? 528.560 311.365 561.305 1.00 75.33  ? 53  CYS F C   1 
ATOM 7799 O O   . CYS F 1 54  ? 527.941 311.798 560.327 1.00 77.68  ? 53  CYS F O   1 
ATOM 7800 C CB  . CYS F 1 54  ? 530.628 312.523 562.127 1.00 72.28  ? 53  CYS F CB  1 
ATOM 7801 S SG  . CYS F 1 54  ? 531.052 313.369 560.586 1.00 75.73  ? 53  CYS F SG  1 
ATOM 7802 N N   . ALA F 1 55  ? 528.750 310.058 561.503 1.00 72.25  ? 54  ALA F N   1 
ATOM 7803 C CA  . ALA F 1 55  ? 528.242 309.081 560.545 1.00 67.16  ? 54  ALA F CA  1 
ATOM 7804 C C   . ALA F 1 55  ? 526.720 309.100 560.491 1.00 70.45  ? 54  ALA F C   1 
ATOM 7805 O O   . ALA F 1 55  ? 526.128 309.113 559.404 1.00 75.68  ? 54  ALA F O   1 
ATOM 7806 C CB  . ALA F 1 55  ? 528.750 307.684 560.901 1.00 67.56  ? 54  ALA F CB  1 
ATOM 7807 N N   . LYS F 1 56  ? 526.068 309.102 561.657 1.00 71.79  ? 55  LYS F N   1 
ATOM 7808 C CA  . LYS F 1 56  ? 524.609 309.124 561.676 1.00 68.08  ? 55  LYS F CA  1 
ATOM 7809 C C   . LYS F 1 56  ? 524.072 310.404 561.053 1.00 65.99  ? 55  LYS F C   1 
ATOM 7810 O O   . LYS F 1 56  ? 523.099 310.372 560.289 1.00 74.17  ? 55  LYS F O   1 
ATOM 7811 C CB  . LYS F 1 56  ? 524.099 308.964 563.108 1.00 69.86  ? 55  LYS F CB  1 
ATOM 7812 C CG  . LYS F 1 56  ? 522.585 308.967 563.226 1.00 70.83  ? 55  LYS F CG  1 
ATOM 7813 C CD  . LYS F 1 56  ? 522.141 308.667 564.647 1.00 71.89  ? 55  LYS F CD  1 
ATOM 7814 C CE  . LYS F 1 56  ? 520.684 309.045 564.857 1.00 72.50  ? 55  LYS F CE  1 
ATOM 7815 N NZ  . LYS F 1 56  ? 519.772 308.244 563.994 1.00 73.27  ? 55  LYS F NZ  1 
ATOM 7816 N N   . SER F 1 57  ? 524.701 311.542 561.357 1.00 60.26  ? 56  SER F N   1 
ATOM 7817 C CA  . SER F 1 57  ? 524.256 312.809 560.791 1.00 64.02  ? 56  SER F CA  1 
ATOM 7818 C C   . SER F 1 57  ? 524.433 312.833 559.279 1.00 65.63  ? 56  SER F C   1 
ATOM 7819 O O   . SER F 1 57  ? 523.562 313.330 558.559 1.00 70.32  ? 56  SER F O   1 
ATOM 7820 C CB  . SER F 1 57  ? 525.014 313.962 561.445 1.00 66.07  ? 56  SER F CB  1 
ATOM 7821 O OG  . SER F 1 57  ? 524.813 313.960 562.847 1.00 68.86  ? 56  SER F OG  1 
ATOM 7822 N N   . THR F 1 58  ? 525.552 312.304 558.778 1.00 59.80  ? 57  THR F N   1 
ATOM 7823 C CA  . THR F 1 58  ? 525.761 312.250 557.335 1.00 57.28  ? 57  THR F CA  1 
ATOM 7824 C C   . THR F 1 58  ? 524.721 311.364 556.660 1.00 56.23  ? 57  THR F C   1 
ATOM 7825 O O   . THR F 1 58  ? 524.164 311.730 555.616 1.00 61.52  ? 57  THR F O   1 
ATOM 7826 C CB  . THR F 1 58  ? 527.172 311.750 557.031 1.00 58.04  ? 57  THR F CB  1 
ATOM 7827 O OG1 . THR F 1 58  ? 528.129 312.726 557.460 1.00 60.31  ? 57  THR F OG1 1 
ATOM 7828 C CG2 . THR F 1 58  ? 527.342 311.503 555.545 1.00 58.14  ? 57  THR F CG2 1 
ATOM 7829 N N   . ILE F 1 59  ? 524.437 310.200 557.249 1.00 52.93  ? 58  ILE F N   1 
ATOM 7830 C CA  . ILE F 1 59  ? 523.446 309.301 556.663 1.00 50.03  ? 58  ILE F CA  1 
ATOM 7831 C C   . ILE F 1 59  ? 522.074 309.962 556.643 1.00 57.40  ? 58  ILE F C   1 
ATOM 7832 O O   . ILE F 1 59  ? 521.333 309.855 555.658 1.00 63.77  ? 58  ILE F O   1 
ATOM 7833 C CB  . ILE F 1 59  ? 523.422 307.959 557.418 1.00 52.45  ? 58  ILE F CB  1 
ATOM 7834 C CG1 . ILE F 1 59  ? 524.753 307.228 557.239 1.00 55.98  ? 58  ILE F CG1 1 
ATOM 7835 C CG2 . ILE F 1 59  ? 522.278 307.092 556.926 1.00 55.71  ? 58  ILE F CG2 1 
ATOM 7836 C CD1 . ILE F 1 59  ? 524.752 305.819 557.780 1.00 59.20  ? 58  ILE F CD1 1 
ATOM 7837 N N   . ILE F 1 60  ? 521.715 310.661 557.722 1.00 57.45  ? 59  ILE F N   1 
ATOM 7838 C CA  . ILE F 1 60  ? 520.429 311.355 557.758 1.00 49.77  ? 59  ILE F CA  1 
ATOM 7839 C C   . ILE F 1 60  ? 520.395 312.471 556.720 1.00 52.14  ? 59  ILE F C   1 
ATOM 7840 O O   . ILE F 1 60  ? 519.375 312.689 556.054 1.00 56.96  ? 59  ILE F O   1 
ATOM 7841 C CB  . ILE F 1 60  ? 520.147 311.884 559.176 1.00 50.67  ? 59  ILE F CB  1 
ATOM 7842 C CG1 . ILE F 1 60  ? 519.908 310.720 560.137 1.00 55.31  ? 59  ILE F CG1 1 
ATOM 7843 C CG2 . ILE F 1 60  ? 518.948 312.817 559.173 1.00 56.42  ? 59  ILE F CG2 1 
ATOM 7844 C CD1 . ILE F 1 60  ? 519.912 311.123 561.593 1.00 61.41  ? 59  ILE F CD1 1 
ATOM 7845 N N   . GLU F 1 61  ? 521.508 313.192 556.561 1.00 60.86  ? 60  GLU F N   1 
ATOM 7846 C CA  . GLU F 1 61  ? 521.553 314.294 555.605 1.00 61.85  ? 60  GLU F CA  1 
ATOM 7847 C C   . GLU F 1 61  ? 521.392 313.798 554.175 1.00 59.57  ? 60  GLU F C   1 
ATOM 7848 O O   . GLU F 1 61  ? 520.712 314.437 553.363 1.00 60.66  ? 60  GLU F O   1 
ATOM 7849 C CB  . GLU F 1 61  ? 522.863 315.065 555.754 1.00 61.41  ? 60  GLU F CB  1 
ATOM 7850 C CG  . GLU F 1 61  ? 523.027 316.202 554.760 1.00 62.12  ? 60  GLU F CG  1 
ATOM 7851 C CD  . GLU F 1 61  ? 524.446 316.728 554.703 1.00 68.49  ? 60  GLU F CD  1 
ATOM 7852 O OE1 . GLU F 1 61  ? 525.308 316.193 555.430 1.00 63.69  ? 60  GLU F OE1 1 
ATOM 7853 O OE2 . GLU F 1 61  ? 524.699 317.677 553.931 1.00 70.77  ? 60  GLU F OE2 1 
ATOM 7854 N N   . TYR F 1 62  ? 522.006 312.665 553.843 1.00 51.44  ? 61  TYR F N   1 
ATOM 7855 C CA  . TYR F 1 62  ? 521.937 312.125 552.487 1.00 49.34  ? 61  TYR F CA  1 
ATOM 7856 C C   . TYR F 1 62  ? 520.809 311.115 552.328 1.00 53.84  ? 61  TYR F C   1 
ATOM 7857 O O   . TYR F 1 62  ? 520.906 310.174 551.536 1.00 51.92  ? 61  TYR F O   1 
ATOM 7858 C CB  . TYR F 1 62  ? 523.276 311.514 552.088 1.00 48.36  ? 61  TYR F CB  1 
ATOM 7859 C CG  . TYR F 1 62  ? 524.342 312.550 551.819 1.00 52.51  ? 61  TYR F CG  1 
ATOM 7860 C CD1 . TYR F 1 62  ? 524.427 313.178 550.584 1.00 52.86  ? 61  TYR F CD1 1 
ATOM 7861 C CD2 . TYR F 1 62  ? 525.259 312.904 552.798 1.00 58.87  ? 61  TYR F CD2 1 
ATOM 7862 C CE1 . TYR F 1 62  ? 525.395 314.128 550.332 1.00 56.53  ? 61  TYR F CE1 1 
ATOM 7863 C CE2 . TYR F 1 62  ? 526.232 313.853 552.554 1.00 57.59  ? 61  TYR F CE2 1 
ATOM 7864 C CZ  . TYR F 1 62  ? 526.295 314.461 551.319 1.00 57.96  ? 61  TYR F CZ  1 
ATOM 7865 O OH  . TYR F 1 62  ? 527.263 315.407 551.072 1.00 59.36  ? 61  TYR F OH  1 
ATOM 7866 N N   . LEU F 1 63  ? 519.725 311.295 553.077 1.00 56.15  ? 62  LEU F N   1 
ATOM 7867 C CA  . LEU F 1 63  ? 518.506 310.516 552.920 1.00 49.24  ? 62  LEU F CA  1 
ATOM 7868 C C   . LEU F 1 63  ? 517.361 311.454 552.572 1.00 52.46  ? 62  LEU F C   1 
ATOM 7869 O O   . LEU F 1 63  ? 517.233 312.534 553.157 1.00 54.81  ? 62  LEU F O   1 
ATOM 7870 C CB  . LEU F 1 63  ? 518.169 309.735 554.193 1.00 45.37  ? 62  LEU F CB  1 
ATOM 7871 C CG  . LEU F 1 63  ? 518.774 308.339 554.344 1.00 42.96  ? 62  LEU F CG  1 
ATOM 7872 C CD1 . LEU F 1 63  ? 518.378 307.733 555.679 1.00 43.49  ? 62  LEU F CD1 1 
ATOM 7873 C CD2 . LEU F 1 63  ? 518.346 307.443 553.197 1.00 53.06  ? 62  LEU F CD2 1 
ATOM 7874 N N   . SER F 1 64  ? 516.532 311.043 551.617 1.00 57.55  ? 63  SER F N   1 
ATOM 7875 C CA  . SER F 1 64  ? 515.409 311.869 551.207 1.00 53.02  ? 63  SER F CA  1 
ATOM 7876 C C   . SER F 1 64  ? 514.360 311.929 552.316 1.00 61.34  ? 63  SER F C   1 
ATOM 7877 O O   . SER F 1 64  ? 514.388 311.165 553.285 1.00 68.39  ? 63  SER F O   1 
ATOM 7878 C CB  . SER F 1 64  ? 514.792 311.337 549.916 1.00 55.91  ? 63  SER F CB  1 
ATOM 7879 O OG  . SER F 1 64  ? 514.492 309.958 550.027 1.00 61.46  ? 63  SER F OG  1 
ATOM 7880 N N   . ASP F 1 65  ? 513.419 312.863 552.159 1.00 65.52  ? 64  ASP F N   1 
ATOM 7881 C CA  . ASP F 1 65  ? 512.393 313.072 553.174 1.00 66.57  ? 64  ASP F CA  1 
ATOM 7882 C C   . ASP F 1 65  ? 511.496 311.856 553.357 1.00 62.77  ? 64  ASP F C   1 
ATOM 7883 O O   . ASP F 1 65  ? 510.859 311.723 554.408 1.00 60.21  ? 64  ASP F O   1 
ATOM 7884 C CB  . ASP F 1 65  ? 511.546 314.293 552.814 1.00 66.68  ? 64  ASP F CB  1 
ATOM 7885 C CG  . ASP F 1 65  ? 512.359 315.572 552.767 1.00 69.71  ? 64  ASP F CG  1 
ATOM 7886 O OD1 . ASP F 1 65  ? 513.604 315.488 552.801 1.00 69.50  ? 64  ASP F OD1 1 
ATOM 7887 O OD2 . ASP F 1 65  ? 511.752 316.661 552.696 1.00 67.24  ? 64  ASP F OD2 1 
ATOM 7888 N N   . SER F 1 66  ? 511.431 310.968 552.367 1.00 63.94  ? 65  SER F N   1 
ATOM 7889 C CA  . SER F 1 66  ? 510.565 309.799 552.444 1.00 66.34  ? 65  SER F CA  1 
ATOM 7890 C C   . SER F 1 66  ? 511.193 308.632 553.195 1.00 69.69  ? 65  SER F C   1 
ATOM 7891 O O   . SER F 1 66  ? 510.497 307.646 553.459 1.00 67.15  ? 65  SER F O   1 
ATOM 7892 C CB  . SER F 1 66  ? 510.175 309.346 551.036 1.00 64.84  ? 65  SER F CB  1 
ATOM 7893 O OG  . SER F 1 66  ? 509.670 310.429 550.276 1.00 64.56  ? 65  SER F OG  1 
ATOM 7894 N N   . PHE F 1 67  ? 512.479 308.712 553.543 1.00 67.01  ? 66  PHE F N   1 
ATOM 7895 C CA  . PHE F 1 67  ? 513.180 307.598 554.173 1.00 62.62  ? 66  PHE F CA  1 
ATOM 7896 C C   . PHE F 1 67  ? 513.763 307.966 555.532 1.00 64.59  ? 66  PHE F C   1 
ATOM 7897 O O   . PHE F 1 67  ? 514.662 307.276 556.022 1.00 68.49  ? 66  PHE F O   1 
ATOM 7898 C CB  . PHE F 1 67  ? 514.281 307.073 553.251 1.00 63.26  ? 66  PHE F CB  1 
ATOM 7899 C CG  . PHE F 1 67  ? 513.761 306.384 552.027 1.00 62.75  ? 66  PHE F CG  1 
ATOM 7900 C CD1 . PHE F 1 67  ? 513.379 307.113 550.915 1.00 62.67  ? 66  PHE F CD1 1 
ATOM 7901 C CD2 . PHE F 1 67  ? 513.647 305.008 551.991 1.00 61.94  ? 66  PHE F CD2 1 
ATOM 7902 C CE1 . PHE F 1 67  ? 512.896 306.481 549.790 1.00 60.75  ? 66  PHE F CE1 1 
ATOM 7903 C CE2 . PHE F 1 67  ? 513.165 304.371 550.870 1.00 65.42  ? 66  PHE F CE2 1 
ATOM 7904 C CZ  . PHE F 1 67  ? 512.789 305.108 549.767 1.00 64.96  ? 66  PHE F CZ  1 
ATOM 7905 N N   . LEU F 1 68  ? 513.273 309.039 556.154 1.00 67.38  ? 67  LEU F N   1 
ATOM 7906 C CA  . LEU F 1 68  ? 513.750 309.398 557.483 1.00 69.40  ? 67  LEU F CA  1 
ATOM 7907 C C   . LEU F 1 68  ? 513.254 308.434 558.552 1.00 69.42  ? 67  LEU F C   1 
ATOM 7908 O O   . LEU F 1 68  ? 513.835 308.384 559.643 1.00 71.03  ? 67  LEU F O   1 
ATOM 7909 C CB  . LEU F 1 68  ? 513.327 310.827 557.819 1.00 67.80  ? 67  LEU F CB  1 
ATOM 7910 C CG  . LEU F 1 68  ? 513.904 311.893 556.886 1.00 60.89  ? 67  LEU F CG  1 
ATOM 7911 C CD1 . LEU F 1 68  ? 513.406 313.275 557.269 1.00 66.22  ? 67  LEU F CD1 1 
ATOM 7912 C CD2 . LEU F 1 68  ? 515.421 311.843 556.899 1.00 60.40  ? 67  LEU F CD2 1 
ATOM 7913 N N   . ASN F 1 69  ? 512.202 307.664 558.261 1.00 74.85  ? 68  ASN F N   1 
ATOM 7914 C CA  . ASN F 1 69  ? 511.700 306.683 559.216 1.00 75.08  ? 68  ASN F CA  1 
ATOM 7915 C C   . ASN F 1 69  ? 512.738 305.622 559.551 1.00 77.64  ? 68  ASN F C   1 
ATOM 7916 O O   . ASN F 1 69  ? 512.665 305.017 560.626 1.00 76.15  ? 68  ASN F O   1 
ATOM 7917 C CB  . ASN F 1 69  ? 510.429 306.025 558.673 1.00 75.44  ? 68  ASN F CB  1 
ATOM 7918 C CG  . ASN F 1 69  ? 510.575 305.570 557.234 1.00 79.57  ? 68  ASN F CG  1 
ATOM 7919 O OD1 . ASN F 1 69  ? 511.665 305.213 556.788 1.00 82.81  ? 68  ASN F OD1 1 
ATOM 7920 N ND2 . ASN F 1 69  ? 509.471 305.582 556.497 1.00 76.40  ? 68  ASN F ND2 1 
ATOM 7921 N N   . PHE F 1 70  ? 513.700 305.383 558.658 1.00 70.35  ? 69  PHE F N   1 
ATOM 7922 C CA  . PHE F 1 70  ? 514.779 304.450 558.954 1.00 67.57  ? 69  PHE F CA  1 
ATOM 7923 C C   . PHE F 1 70  ? 515.714 304.978 560.033 1.00 69.84  ? 69  PHE F C   1 
ATOM 7924 O O   . PHE F 1 70  ? 516.485 304.199 560.601 1.00 74.81  ? 69  PHE F O   1 
ATOM 7925 C CB  . PHE F 1 70  ? 515.573 304.145 557.684 1.00 66.08  ? 69  PHE F CB  1 
ATOM 7926 C CG  . PHE F 1 70  ? 514.883 303.194 556.751 1.00 68.86  ? 69  PHE F CG  1 
ATOM 7927 C CD1 . PHE F 1 70  ? 514.832 301.840 557.034 1.00 70.63  ? 69  PHE F CD1 1 
ATOM 7928 C CD2 . PHE F 1 70  ? 514.284 303.654 555.591 1.00 69.45  ? 69  PHE F CD2 1 
ATOM 7929 C CE1 . PHE F 1 70  ? 514.196 300.964 556.176 1.00 70.83  ? 69  PHE F CE1 1 
ATOM 7930 C CE2 . PHE F 1 70  ? 513.648 302.783 554.730 1.00 69.04  ? 69  PHE F CE2 1 
ATOM 7931 C CZ  . PHE F 1 70  ? 513.604 301.436 555.023 1.00 68.64  ? 69  PHE F CZ  1 
ATOM 7932 N N   . ALA F 1 71  ? 515.667 306.278 560.323 1.00 70.03  ? 70  ALA F N   1 
ATOM 7933 C CA  . ALA F 1 71  ? 516.524 306.881 561.331 1.00 70.84  ? 70  ALA F CA  1 
ATOM 7934 C C   . ALA F 1 71  ? 515.753 307.566 562.451 1.00 73.44  ? 70  ALA F C   1 
ATOM 7935 O O   . ALA F 1 71  ? 516.383 308.103 563.370 1.00 69.72  ? 70  ALA F O   1 
ATOM 7936 C CB  . ALA F 1 71  ? 517.480 307.890 560.680 1.00 69.12  ? 70  ALA F CB  1 
ATOM 7937 N N   . THR F 1 72  ? 514.417 307.574 562.401 1.00 86.15  ? 71  THR F N   1 
ATOM 7938 C CA  . THR F 1 72  ? 513.646 308.179 563.486 1.00 84.61  ? 71  THR F CA  1 
ATOM 7939 C C   . THR F 1 72  ? 513.916 307.484 564.815 1.00 84.16  ? 71  THR F C   1 
ATOM 7940 O O   . THR F 1 72  ? 514.068 308.146 565.849 1.00 85.13  ? 71  THR F O   1 
ATOM 7941 C CB  . THR F 1 72  ? 512.150 308.148 563.170 1.00 83.16  ? 71  THR F CB  1 
ATOM 7942 O OG1 . THR F 1 72  ? 511.727 306.796 562.951 1.00 82.31  ? 71  THR F OG1 1 
ATOM 7943 C CG2 . THR F 1 72  ? 511.829 309.004 561.956 1.00 81.10  ? 71  THR F CG2 1 
ATOM 7944 N N   . SER F 1 73  ? 513.973 306.156 564.812 1.00 91.23  ? 72  SER F N   1 
ATOM 7945 C CA  . SER F 1 73  ? 514.280 305.424 566.030 1.00 93.41  ? 72  SER F CA  1 
ATOM 7946 C C   . SER F 1 73  ? 515.703 305.727 566.487 1.00 94.15  ? 72  SER F C   1 
ATOM 7947 O O   . SER F 1 73  ? 516.591 306.016 565.680 1.00 93.12  ? 72  SER F O   1 
ATOM 7948 C CB  . SER F 1 73  ? 514.107 303.922 565.811 1.00 94.25  ? 72  SER F CB  1 
ATOM 7949 O OG  . SER F 1 73  ? 514.983 303.449 564.803 1.00 93.23  ? 72  SER F OG  1 
ATOM 7950 N N   . ASP F 1 74  ? 515.914 305.663 567.801 1.00 94.50  ? 73  ASP F N   1 
ATOM 7951 C CA  . ASP F 1 74  ? 517.225 305.962 568.361 1.00 95.38  ? 73  ASP F CA  1 
ATOM 7952 C C   . ASP F 1 74  ? 518.183 304.813 568.076 1.00 95.05  ? 73  ASP F C   1 
ATOM 7953 O O   . ASP F 1 74  ? 518.364 303.920 568.909 1.00 94.03  ? 73  ASP F O   1 
ATOM 7954 C CB  . ASP F 1 74  ? 517.123 306.225 569.866 1.00 95.93  ? 73  ASP F CB  1 
ATOM 7955 C CG  . ASP F 1 74  ? 518.479 306.417 570.518 1.00 97.16  ? 73  ASP F CG  1 
ATOM 7956 O OD1 . ASP F 1 74  ? 519.315 307.149 569.949 1.00 96.70  ? 73  ASP F OD1 1 
ATOM 7957 O OD2 . ASP F 1 74  ? 518.709 305.834 571.598 1.00 95.26  ? 73  ASP F OD2 1 
ATOM 7958 N N   . ILE F 1 75  ? 518.790 304.823 566.888 1.00 88.71  ? 74  ILE F N   1 
ATOM 7959 C CA  . ILE F 1 75  ? 519.688 303.764 566.453 1.00 88.80  ? 74  ILE F CA  1 
ATOM 7960 C C   . ILE F 1 75  ? 520.947 304.391 565.870 1.00 89.25  ? 74  ILE F C   1 
ATOM 7961 O O   . ILE F 1 75  ? 520.954 305.546 565.440 1.00 89.21  ? 74  ILE F O   1 
ATOM 7962 C CB  . ILE F 1 75  ? 519.027 302.826 565.418 1.00 87.66  ? 74  ILE F CB  1 
ATOM 7963 C CG1 . ILE F 1 75  ? 518.646 303.601 564.157 1.00 84.16  ? 74  ILE F CG1 1 
ATOM 7964 C CG2 . ILE F 1 75  ? 517.797 302.155 566.009 1.00 88.28  ? 74  ILE F CG2 1 
ATOM 7965 C CD1 . ILE F 1 75  ? 518.080 302.726 563.062 1.00 83.88  ? 74  ILE F CD1 1 
ATOM 7966 N N   . THR F 1 76  ? 522.022 303.608 565.864 1.00 86.79  ? 75  THR F N   1 
ATOM 7967 C CA  . THR F 1 76  ? 523.297 304.068 565.342 1.00 85.63  ? 75  THR F CA  1 
ATOM 7968 C C   . THR F 1 76  ? 523.319 303.971 563.818 1.00 88.21  ? 75  THR F C   1 
ATOM 7969 O O   . THR F 1 76  ? 522.452 303.356 563.192 1.00 89.71  ? 75  THR F O   1 
ATOM 7970 C CB  . THR F 1 76  ? 524.447 303.258 565.938 1.00 84.17  ? 75  THR F CB  1 
ATOM 7971 O OG1 . THR F 1 76  ? 524.271 301.871 565.622 1.00 82.77  ? 75  THR F OG1 1 
ATOM 7972 C CG2 . THR F 1 76  ? 524.487 303.426 567.449 1.00 84.68  ? 75  THR F CG2 1 
ATOM 7973 N N   . ALA F 1 77  ? 524.337 304.597 563.219 1.00 81.28  ? 76  ALA F N   1 
ATOM 7974 C CA  . ALA F 1 77  ? 524.493 304.540 561.769 1.00 79.35  ? 76  ALA F CA  1 
ATOM 7975 C C   . ALA F 1 77  ? 524.677 303.110 561.284 1.00 80.25  ? 76  ALA F C   1 
ATOM 7976 O O   . ALA F 1 77  ? 524.215 302.759 560.190 1.00 81.01  ? 76  ALA F O   1 
ATOM 7977 C CB  . ALA F 1 77  ? 525.675 305.406 561.333 1.00 77.92  ? 76  ALA F CB  1 
ATOM 7978 N N   . ARG F 1 78  ? 525.348 302.274 562.081 1.00 85.00  ? 77  ARG F N   1 
ATOM 7979 C CA  . ARG F 1 78  ? 525.460 300.857 561.755 1.00 85.43  ? 77  ARG F CA  1 
ATOM 7980 C C   . ARG F 1 78  ? 524.084 300.236 561.568 1.00 83.99  ? 77  ARG F C   1 
ATOM 7981 O O   . ARG F 1 78  ? 523.835 299.530 560.586 1.00 80.39  ? 77  ARG F O   1 
ATOM 7982 C CB  . ARG F 1 78  ? 526.220 300.121 562.858 1.00 86.91  ? 77  ARG F CB  1 
ATOM 7983 C CG  . ARG F 1 78  ? 527.680 300.492 562.995 1.00 89.17  ? 77  ARG F CG  1 
ATOM 7984 C CD  . ARG F 1 78  ? 528.293 299.770 564.184 1.00 89.30  ? 77  ARG F CD  1 
ATOM 7985 N NE  . ARG F 1 78  ? 528.151 298.324 564.069 1.00 88.46  ? 77  ARG F NE  1 
ATOM 7986 C CZ  . ARG F 1 78  ? 529.024 297.530 563.465 1.00 88.69  ? 77  ARG F CZ  1 
ATOM 7987 N NH1 . ARG F 1 78  ? 530.124 298.009 562.908 1.00 90.56  ? 77  ARG F NH1 1 
ATOM 7988 N NH2 . ARG F 1 78  ? 528.788 296.222 563.419 1.00 85.20  ? 77  ARG F NH2 1 
ATOM 7989 N N   . GLN F 1 79  ? 523.172 300.500 562.505 1.00 85.64  ? 78  GLN F N   1 
ATOM 7990 C CA  . GLN F 1 79  ? 521.839 299.918 562.418 1.00 84.35  ? 78  GLN F CA  1 
ATOM 7991 C C   . GLN F 1 79  ? 521.040 300.507 561.264 1.00 82.13  ? 78  GLN F C   1 
ATOM 7992 O O   . GLN F 1 79  ? 520.253 299.793 560.635 1.00 83.77  ? 78  GLN F O   1 
ATOM 7993 C CB  . GLN F 1 79  ? 521.099 300.105 563.742 1.00 84.79  ? 78  GLN F CB  1 
ATOM 7994 C CG  . GLN F 1 79  ? 521.829 299.500 564.932 1.00 84.25  ? 78  GLN F CG  1 
ATOM 7995 C CD  . GLN F 1 79  ? 520.957 299.392 566.165 1.00 83.83  ? 78  GLN F CD  1 
ATOM 7996 O OE1 . GLN F 1 79  ? 519.754 299.638 566.112 1.00 85.53  ? 78  GLN F OE1 1 
ATOM 7997 N NE2 . GLN F 1 79  ? 521.564 299.024 567.288 1.00 84.00  ? 78  GLN F NE2 1 
ATOM 7998 N N   . ILE F 1 80  ? 521.228 301.795 560.965 1.00 77.06  ? 79  ILE F N   1 
ATOM 7999 C CA  . ILE F 1 80  ? 520.554 302.392 559.814 1.00 77.18  ? 79  ILE F CA  1 
ATOM 8000 C C   . ILE F 1 80  ? 520.979 301.688 558.533 1.00 78.28  ? 79  ILE F C   1 
ATOM 8001 O O   . ILE F 1 80  ? 520.144 301.297 557.706 1.00 80.23  ? 79  ILE F O   1 
ATOM 8002 C CB  . ILE F 1 80  ? 520.841 303.902 559.739 1.00 72.68  ? 79  ILE F CB  1 
ATOM 8003 C CG1 . ILE F 1 80  ? 520.419 304.601 561.031 1.00 76.38  ? 79  ILE F CG1 1 
ATOM 8004 C CG2 . ILE F 1 80  ? 520.129 304.519 558.547 1.00 70.36  ? 79  ILE F CG2 1 
ATOM 8005 C CD1 . ILE F 1 80  ? 520.954 306.009 561.159 1.00 75.42  ? 79  ILE F CD1 1 
ATOM 8006 N N   . LEU F 1 81  ? 522.290 301.505 558.358 1.00 76.82  ? 80  LEU F N   1 
ATOM 8007 C CA  . LEU F 1 81  ? 522.780 300.843 557.154 1.00 74.46  ? 80  LEU F CA  1 
ATOM 8008 C C   . LEU F 1 81  ? 522.359 299.380 557.115 1.00 77.05  ? 80  LEU F C   1 
ATOM 8009 O O   . LEU F 1 81  ? 522.060 298.848 556.042 1.00 75.57  ? 80  LEU F O   1 
ATOM 8010 C CB  . LEU F 1 81  ? 524.298 300.977 557.059 1.00 74.36  ? 80  LEU F CB  1 
ATOM 8011 C CG  . LEU F 1 81  ? 524.773 302.247 556.351 1.00 71.20  ? 80  LEU F CG  1 
ATOM 8012 C CD1 . LEU F 1 81  ? 526.285 302.361 556.392 1.00 73.99  ? 80  LEU F CD1 1 
ATOM 8013 C CD2 . LEU F 1 81  ? 524.270 302.272 554.917 1.00 69.92  ? 80  LEU F CD2 1 
ATOM 8014 N N   . GLU F 1 82  ? 522.319 298.714 558.272 1.00 79.23  ? 81  GLU F N   1 
ATOM 8015 C CA  . GLU F 1 82  ? 521.877 297.323 558.308 1.00 77.24  ? 81  GLU F CA  1 
ATOM 8016 C C   . GLU F 1 82  ? 520.414 297.194 557.905 1.00 75.19  ? 81  GLU F C   1 
ATOM 8017 O O   . GLU F 1 82  ? 520.052 296.299 557.132 1.00 76.55  ? 81  GLU F O   1 
ATOM 8018 C CB  . GLU F 1 82  ? 522.103 296.737 559.702 1.00 76.67  ? 81  GLU F CB  1 
ATOM 8019 C CG  . GLU F 1 82  ? 523.553 296.405 560.009 1.00 80.14  ? 81  GLU F CG  1 
ATOM 8020 C CD  . GLU F 1 82  ? 523.754 295.950 561.441 1.00 82.26  ? 81  GLU F CD  1 
ATOM 8021 O OE1 . GLU F 1 82  ? 522.775 295.973 562.216 1.00 81.68  ? 81  GLU F OE1 1 
ATOM 8022 O OE2 . GLU F 1 82  ? 524.892 295.573 561.793 1.00 78.60  ? 81  GLU F OE2 1 
ATOM 8023 N N   . ASN F 1 83  ? 519.555 298.077 558.421 1.00 68.95  ? 82  ASN F N   1 
ATOM 8024 C CA  . ASN F 1 83  ? 518.147 298.048 558.041 1.00 67.17  ? 82  ASN F CA  1 
ATOM 8025 C C   . ASN F 1 83  ? 517.972 298.348 556.558 1.00 69.49  ? 82  ASN F C   1 
ATOM 8026 O O   . ASN F 1 83  ? 517.175 297.694 555.873 1.00 73.09  ? 82  ASN F O   1 
ATOM 8027 C CB  . ASN F 1 83  ? 517.352 299.043 558.886 1.00 70.02  ? 82  ASN F CB  1 
ATOM 8028 C CG  . ASN F 1 83  ? 517.396 298.717 560.364 1.00 74.11  ? 82  ASN F CG  1 
ATOM 8029 O OD1 . ASN F 1 83  ? 517.340 297.552 560.757 1.00 75.30  ? 82  ASN F OD1 1 
ATOM 8030 N ND2 . ASN F 1 83  ? 517.495 299.749 561.195 1.00 72.74  ? 82  ASN F ND2 1 
ATOM 8031 N N   . LEU F 1 84  ? 518.709 299.336 556.044 1.00 62.01  ? 83  LEU F N   1 
ATOM 8032 C CA  . LEU F 1 84  ? 518.605 299.662 554.626 1.00 61.90  ? 83  LEU F CA  1 
ATOM 8033 C C   . LEU F 1 84  ? 519.081 298.503 553.758 1.00 65.76  ? 83  LEU F C   1 
ATOM 8034 O O   . LEU F 1 84  ? 518.494 298.227 552.707 1.00 64.88  ? 83  LEU F O   1 
ATOM 8035 C CB  . LEU F 1 84  ? 519.395 300.934 554.322 1.00 62.65  ? 83  LEU F CB  1 
ATOM 8036 C CG  . LEU F 1 84  ? 518.591 302.230 554.430 1.00 58.51  ? 83  LEU F CG  1 
ATOM 8037 C CD1 . LEU F 1 84  ? 519.490 303.440 554.249 1.00 62.34  ? 83  LEU F CD1 1 
ATOM 8038 C CD2 . LEU F 1 84  ? 517.461 302.241 553.415 1.00 60.85  ? 83  LEU F CD2 1 
ATOM 8039 N N   . ASP F 1 85  ? 520.146 297.816 554.179 1.00 65.33  ? 84  ASP F N   1 
ATOM 8040 C CA  . ASP F 1 85  ? 520.613 296.642 553.449 1.00 65.28  ? 84  ASP F CA  1 
ATOM 8041 C C   . ASP F 1 85  ? 519.581 295.524 553.481 1.00 68.38  ? 84  ASP F C   1 
ATOM 8042 O O   . ASP F 1 85  ? 519.335 294.869 552.462 1.00 68.00  ? 84  ASP F O   1 
ATOM 8043 C CB  . ASP F 1 85  ? 521.939 296.157 554.033 1.00 64.98  ? 84  ASP F CB  1 
ATOM 8044 C CG  . ASP F 1 85  ? 523.095 297.072 553.693 1.00 68.99  ? 84  ASP F CG  1 
ATOM 8045 O OD1 . ASP F 1 85  ? 522.947 297.897 552.769 1.00 71.36  ? 84  ASP F OD1 1 
ATOM 8046 O OD2 . ASP F 1 85  ? 524.151 296.967 554.350 1.00 68.77  ? 84  ASP F OD2 1 
ATOM 8047 N N   . ALA F 1 86  ? 518.969 295.289 554.643 1.00 70.46  ? 85  ALA F N   1 
ATOM 8048 C CA  . ALA F 1 86  ? 517.960 294.240 554.742 1.00 70.02  ? 85  ALA F CA  1 
ATOM 8049 C C   . ALA F 1 86  ? 516.773 294.536 553.838 1.00 69.03  ? 85  ALA F C   1 
ATOM 8050 O O   . ALA F 1 86  ? 516.240 293.634 553.181 1.00 70.52  ? 85  ALA F O   1 
ATOM 8051 C CB  . ALA F 1 86  ? 517.507 294.082 556.193 1.00 68.46  ? 85  ALA F CB  1 
ATOM 8052 N N   . VAL F 1 87  ? 516.343 295.797 553.790 1.00 64.92  ? 86  VAL F N   1 
ATOM 8053 C CA  . VAL F 1 87  ? 515.202 296.154 552.952 1.00 68.18  ? 86  VAL F CA  1 
ATOM 8054 C C   . VAL F 1 87  ? 515.569 296.095 551.472 1.00 69.07  ? 86  VAL F C   1 
ATOM 8055 O O   . VAL F 1 87  ? 514.785 295.612 550.646 1.00 67.05  ? 86  VAL F O   1 
ATOM 8056 C CB  . VAL F 1 87  ? 514.661 297.539 553.348 1.00 69.64  ? 86  VAL F CB  1 
ATOM 8057 C CG1 . VAL F 1 87  ? 513.539 297.952 552.416 1.00 67.12  ? 86  VAL F CG1 1 
ATOM 8058 C CG2 . VAL F 1 87  ? 514.173 297.524 554.786 1.00 67.69  ? 86  VAL F CG2 1 
ATOM 8059 N N   . TYR F 1 88  ? 516.761 296.573 551.111 1.00 65.30  ? 87  TYR F N   1 
ATOM 8060 C CA  . TYR F 1 88  ? 517.096 296.826 549.714 1.00 64.56  ? 87  TYR F CA  1 
ATOM 8061 C C   . TYR F 1 88  ? 518.193 295.939 549.147 1.00 68.16  ? 87  TYR F C   1 
ATOM 8062 O O   . TYR F 1 88  ? 518.145 295.619 547.958 1.00 67.60  ? 87  TYR F O   1 
ATOM 8063 C CB  . TYR F 1 88  ? 517.507 298.291 549.527 1.00 58.16  ? 87  TYR F CB  1 
ATOM 8064 C CG  . TYR F 1 88  ? 516.335 299.235 549.424 1.00 59.15  ? 87  TYR F CG  1 
ATOM 8065 C CD1 . TYR F 1 88  ? 515.708 299.459 548.207 1.00 64.90  ? 87  TYR F CD1 1 
ATOM 8066 C CD2 . TYR F 1 88  ? 515.853 299.899 550.542 1.00 60.05  ? 87  TYR F CD2 1 
ATOM 8067 C CE1 . TYR F 1 88  ? 514.636 300.319 548.106 1.00 67.01  ? 87  TYR F CE1 1 
ATOM 8068 C CE2 . TYR F 1 88  ? 514.780 300.761 550.451 1.00 61.43  ? 87  TYR F CE2 1 
ATOM 8069 C CZ  . TYR F 1 88  ? 514.176 300.966 549.230 1.00 65.09  ? 87  TYR F CZ  1 
ATOM 8070 O OH  . TYR F 1 88  ? 513.105 301.823 549.129 1.00 64.48  ? 87  TYR F OH  1 
ATOM 8071 N N   . GLU F 1 89  ? 519.183 295.535 549.944 1.00 70.04  ? 88  GLU F N   1 
ATOM 8072 C CA  . GLU F 1 89  ? 520.249 294.696 549.406 1.00 65.50  ? 88  GLU F CA  1 
ATOM 8073 C C   . GLU F 1 89  ? 519.820 293.237 549.348 1.00 68.47  ? 88  GLU F C   1 
ATOM 8074 O O   . GLU F 1 89  ? 520.525 292.351 549.842 1.00 69.74  ? 88  GLU F O   1 
ATOM 8075 C CB  . GLU F 1 89  ? 521.532 294.835 550.227 1.00 66.20  ? 88  GLU F CB  1 
ATOM 8076 C CG  . GLU F 1 89  ? 522.513 295.848 549.665 1.00 69.04  ? 88  GLU F CG  1 
ATOM 8077 C CD  . GLU F 1 89  ? 523.881 295.748 550.307 1.00 70.33  ? 88  GLU F CD  1 
ATOM 8078 O OE1 . GLU F 1 89  ? 523.998 295.084 551.358 1.00 73.42  ? 88  GLU F OE1 1 
ATOM 8079 O OE2 . GLU F 1 89  ? 524.840 296.329 549.757 1.00 69.38  ? 88  GLU F OE2 1 
ATOM 8080 N N   . ARG F 1 90  ? 518.665 292.983 548.741 1.00 74.40  ? 89  ARG F N   1 
ATOM 8081 C CA  . ARG F 1 90  ? 518.201 291.634 548.465 1.00 72.01  ? 89  ARG F CA  1 
ATOM 8082 C C   . ARG F 1 90  ? 517.461 291.670 547.138 1.00 72.62  ? 89  ARG F C   1 
ATOM 8083 O O   . ARG F 1 90  ? 516.771 292.646 546.831 1.00 73.72  ? 89  ARG F O   1 
ATOM 8084 C CB  . ARG F 1 90  ? 517.307 291.097 549.593 1.00 74.58  ? 89  ARG F CB  1 
ATOM 8085 C CG  . ARG F 1 90  ? 515.812 291.283 549.382 1.00 73.11  ? 89  ARG F CG  1 
ATOM 8086 C CD  . ARG F 1 90  ? 515.023 290.919 550.629 1.00 74.37  ? 89  ARG F CD  1 
ATOM 8087 N NE  . ARG F 1 90  ? 515.237 289.533 551.028 1.00 78.08  ? 89  ARG F NE  1 
ATOM 8088 C CZ  . ARG F 1 90  ? 515.319 289.119 552.285 1.00 77.45  ? 89  ARG F CZ  1 
ATOM 8089 N NH1 . ARG F 1 90  ? 515.208 289.962 553.298 1.00 77.64  ? 89  ARG F NH1 1 
ATOM 8090 N NH2 . ARG F 1 90  ? 515.517 287.827 552.531 1.00 72.55  ? 89  ARG F NH2 1 
ATOM 8091 N N   . LYS F 1 91  ? 517.636 290.623 546.341 1.00 76.96  ? 90  LYS F N   1 
ATOM 8092 C CA  . LYS F 1 91  ? 517.054 290.554 545.007 1.00 78.45  ? 90  LYS F CA  1 
ATOM 8093 C C   . LYS F 1 91  ? 515.880 289.585 545.034 1.00 76.74  ? 90  LYS F C   1 
ATOM 8094 O O   . LYS F 1 91  ? 516.068 288.373 545.184 1.00 71.29  ? 90  LYS F O   1 
ATOM 8095 C CB  . LYS F 1 91  ? 518.100 290.131 543.979 1.00 78.70  ? 90  LYS F CB  1 
ATOM 8096 C CG  . LYS F 1 91  ? 519.124 291.212 543.672 1.00 78.58  ? 90  LYS F CG  1 
ATOM 8097 C CD  . LYS F 1 91  ? 518.464 292.437 543.059 1.00 77.82  ? 90  LYS F CD  1 
ATOM 8098 C CE  . LYS F 1 91  ? 519.475 293.543 542.805 1.00 75.80  ? 90  LYS F CE  1 
ATOM 8099 N NZ  . LYS F 1 91  ? 520.478 293.153 541.776 1.00 73.24  ? 90  LYS F NZ  1 
ATOM 8100 N N   . SER F 1 92  ? 514.673 290.121 544.891 1.00 73.84  ? 91  SER F N   1 
ATOM 8101 C CA  . SER F 1 92  ? 513.488 289.286 544.818 1.00 75.84  ? 91  SER F CA  1 
ATOM 8102 C C   . SER F 1 92  ? 513.471 288.509 543.505 1.00 75.25  ? 91  SER F C   1 
ATOM 8103 O O   . SER F 1 92  ? 514.194 288.822 542.555 1.00 74.92  ? 91  SER F O   1 
ATOM 8104 C CB  . SER F 1 92  ? 512.224 290.136 544.946 1.00 74.32  ? 91  SER F CB  1 
ATOM 8105 O OG  . SER F 1 92  ? 512.160 291.114 543.923 1.00 72.44  ? 91  SER F OG  1 
ATOM 8106 N N   . LEU F 1 93  ? 512.631 287.473 543.466 1.00 69.13  ? 92  LEU F N   1 
ATOM 8107 C CA  . LEU F 1 93  ? 512.535 286.648 542.266 1.00 67.27  ? 92  LEU F CA  1 
ATOM 8108 C C   . LEU F 1 93  ? 512.081 287.472 541.069 1.00 66.42  ? 92  LEU F C   1 
ATOM 8109 O O   . LEU F 1 93  ? 512.574 287.281 539.950 1.00 73.66  ? 92  LEU F O   1 
ATOM 8110 C CB  . LEU F 1 93  ? 511.581 285.480 542.511 1.00 65.28  ? 92  LEU F CB  1 
ATOM 8111 C CG  . LEU F 1 93  ? 511.532 284.400 541.431 1.00 65.46  ? 92  LEU F CG  1 
ATOM 8112 C CD1 . LEU F 1 93  ? 512.923 283.855 541.160 1.00 69.07  ? 92  LEU F CD1 1 
ATOM 8113 C CD2 . LEU F 1 93  ? 510.584 283.283 541.836 1.00 68.72  ? 92  LEU F CD2 1 
ATOM 8114 N N   . ALA F 1 94  ? 511.145 288.398 541.286 1.00 58.14  ? 93  ALA F N   1 
ATOM 8115 C CA  . ALA F 1 94  ? 510.678 289.245 540.195 1.00 60.39  ? 93  ALA F CA  1 
ATOM 8116 C C   . ALA F 1 94  ? 511.786 290.145 539.667 1.00 62.00  ? 93  ALA F C   1 
ATOM 8117 O O   . ALA F 1 94  ? 511.856 290.390 538.460 1.00 64.00  ? 93  ALA F O   1 
ATOM 8118 C CB  . ALA F 1 94  ? 509.484 290.083 540.649 1.00 63.10  ? 93  ALA F CB  1 
ATOM 8119 N N   . SER F 1 95  ? 512.656 290.648 540.546 1.00 67.08  ? 94  SER F N   1 
ATOM 8120 C CA  . SER F 1 95  ? 513.757 291.491 540.089 1.00 69.93  ? 94  SER F CA  1 
ATOM 8121 C C   . SER F 1 95  ? 514.720 290.713 539.200 1.00 68.78  ? 94  SER F C   1 
ATOM 8122 O O   . SER F 1 95  ? 515.135 291.203 538.142 1.00 67.50  ? 94  SER F O   1 
ATOM 8123 C CB  . SER F 1 95  ? 514.495 292.086 541.288 1.00 70.00  ? 94  SER F CB  1 
ATOM 8124 O OG  . SER F 1 95  ? 515.163 291.077 542.026 1.00 68.53  ? 94  SER F OG  1 
ATOM 8125 N N   . GLN F 1 96  ? 515.084 289.496 539.611 1.00 63.49  ? 95  GLN F N   1 
ATOM 8126 C CA  . GLN F 1 96  ? 515.971 288.674 538.793 1.00 61.63  ? 95  GLN F CA  1 
ATOM 8127 C C   . GLN F 1 96  ? 515.312 288.304 537.471 1.00 59.86  ? 95  GLN F C   1 
ATOM 8128 O O   . GLN F 1 96  ? 515.963 288.313 536.418 1.00 62.62  ? 95  GLN F O   1 
ATOM 8129 C CB  . GLN F 1 96  ? 516.376 287.418 539.562 1.00 60.24  ? 95  GLN F CB  1 
ATOM 8130 C CG  . GLN F 1 96  ? 517.626 287.585 540.407 1.00 62.48  ? 95  GLN F CG  1 
ATOM 8131 C CD  . GLN F 1 96  ? 517.688 286.595 541.553 1.00 68.53  ? 95  GLN F CD  1 
ATOM 8132 O OE1 . GLN F 1 96  ? 516.743 286.468 542.329 1.00 68.71  ? 95  GLN F OE1 1 
ATOM 8133 N NE2 . GLN F 1 96  ? 518.806 285.887 541.663 1.00 66.04  ? 95  GLN F NE2 1 
ATOM 8134 N N   . LEU F 1 97  ? 514.020 287.971 537.507 1.00 53.20  ? 96  LEU F N   1 
ATOM 8135 C CA  . LEU F 1 97  ? 513.310 287.644 536.277 1.00 51.73  ? 96  LEU F CA  1 
ATOM 8136 C C   . LEU F 1 97  ? 513.259 288.840 535.335 1.00 51.44  ? 96  LEU F C   1 
ATOM 8137 O O   . LEU F 1 97  ? 513.421 288.687 534.121 1.00 59.78  ? 96  LEU F O   1 
ATOM 8138 C CB  . LEU F 1 97  ? 511.902 287.146 536.598 1.00 57.80  ? 96  LEU F CB  1 
ATOM 8139 C CG  . LEU F 1 97  ? 511.709 285.629 536.569 1.00 54.17  ? 96  LEU F CG  1 
ATOM 8140 C CD1 . LEU F 1 97  ? 512.534 284.957 537.652 1.00 51.69  ? 96  LEU F CD1 1 
ATOM 8141 C CD2 . LEU F 1 97  ? 510.240 285.273 536.717 1.00 56.24  ? 96  LEU F CD2 1 
ATOM 8142 N N   . ALA F 1 98  ? 513.036 290.040 535.875 1.00 49.20  ? 97  ALA F N   1 
ATOM 8143 C CA  . ALA F 1 98  ? 513.022 291.239 535.043 1.00 55.46  ? 97  ALA F CA  1 
ATOM 8144 C C   . ALA F 1 98  ? 514.397 291.520 534.453 1.00 64.91  ? 97  ALA F C   1 
ATOM 8145 O O   . ALA F 1 98  ? 514.507 291.918 533.288 1.00 65.11  ? 97  ALA F O   1 
ATOM 8146 C CB  . ALA F 1 98  ? 512.530 292.436 535.855 1.00 58.29  ? 97  ALA F CB  1 
ATOM 8147 N N   . LEU F 1 99  ? 515.457 291.326 535.242 1.00 63.73  ? 98  LEU F N   1 
ATOM 8148 C CA  . LEU F 1 99  ? 516.809 291.507 534.723 1.00 57.84  ? 98  LEU F CA  1 
ATOM 8149 C C   . LEU F 1 99  ? 517.083 290.549 533.569 1.00 60.23  ? 98  LEU F C   1 
ATOM 8150 O O   . LEU F 1 99  ? 517.598 290.950 532.517 1.00 61.12  ? 98  LEU F O   1 
ATOM 8151 C CB  . LEU F 1 99  ? 517.831 291.302 535.842 1.00 56.10  ? 98  LEU F CB  1 
ATOM 8152 C CG  . LEU F 1 99  ? 518.208 292.523 536.679 1.00 61.03  ? 98  LEU F CG  1 
ATOM 8153 C CD1 . LEU F 1 99  ? 518.932 292.096 537.943 1.00 61.61  ? 98  LEU F CD1 1 
ATOM 8154 C CD2 . LEU F 1 99  ? 519.070 293.469 535.867 1.00 59.33  ? 98  LEU F CD2 1 
ATOM 8155 N N   . ARG F 1 100 ? 516.731 289.275 533.748 1.00 53.58  ? 99  ARG F N   1 
ATOM 8156 C CA  . ARG F 1 100 ? 516.950 288.297 532.688 1.00 47.54  ? 99  ARG F CA  1 
ATOM 8157 C C   . ARG F 1 100 ? 516.100 288.607 531.462 1.00 48.32  ? 99  ARG F C   1 
ATOM 8158 O O   . ARG F 1 100 ? 516.565 288.459 530.327 1.00 57.72  ? 99  ARG F O   1 
ATOM 8159 C CB  . ARG F 1 100 ? 516.667 286.891 533.210 1.00 47.49  ? 99  ARG F CB  1 
ATOM 8160 C CG  . ARG F 1 100 ? 517.778 286.347 534.087 1.00 44.30  ? 99  ARG F CG  1 
ATOM 8161 C CD  . ARG F 1 100 ? 517.355 285.078 534.799 1.00 50.02  ? 99  ARG F CD  1 
ATOM 8162 N NE  . ARG F 1 100 ? 518.446 284.501 535.575 1.00 53.04  ? 99  ARG F NE  1 
ATOM 8163 C CZ  . ARG F 1 100 ? 518.895 284.993 536.721 1.00 56.09  ? 99  ARG F CZ  1 
ATOM 8164 N NH1 . ARG F 1 100 ? 518.374 286.083 537.258 1.00 55.10  ? 99  ARG F NH1 1 
ATOM 8165 N NH2 . ARG F 1 100 ? 519.892 284.373 537.346 1.00 58.84  ? 99  ARG F NH2 1 
ATOM 8166 N N   . LYS F 1 101 ? 514.858 289.048 531.668 1.00 51.44  ? 100 LYS F N   1 
ATOM 8167 C CA  . LYS F 1 101 ? 514.008 289.419 530.542 1.00 56.73  ? 100 LYS F CA  1 
ATOM 8168 C C   . LYS F 1 101 ? 514.602 290.590 529.772 1.00 59.14  ? 100 LYS F C   1 
ATOM 8169 O O   . LYS F 1 101 ? 514.559 290.617 528.537 1.00 63.22  ? 100 LYS F O   1 
ATOM 8170 C CB  . LYS F 1 101 ? 512.602 289.757 531.040 1.00 55.08  ? 100 LYS F CB  1 
ATOM 8171 C CG  . LYS F 1 101 ? 511.739 290.500 530.035 1.00 54.41  ? 100 LYS F CG  1 
ATOM 8172 C CD  . LYS F 1 101 ? 511.345 289.603 528.875 1.00 58.78  ? 100 LYS F CD  1 
ATOM 8173 C CE  . LYS F 1 101 ? 509.978 289.980 528.326 1.00 58.69  ? 100 LYS F CE  1 
ATOM 8174 N NZ  . LYS F 1 101 ? 508.892 289.706 529.307 1.00 60.96  ? 100 LYS F NZ  1 
ATOM 8175 N N   . ARG F 1 102 ? 515.162 291.568 530.486 1.00 56.01  ? 101 ARG F N   1 
ATOM 8176 C CA  . ARG F 1 102 ? 515.816 292.685 529.813 1.00 58.70  ? 101 ARG F CA  1 
ATOM 8177 C C   . ARG F 1 102 ? 517.039 292.219 529.033 1.00 57.83  ? 101 ARG F C   1 
ATOM 8178 O O   . ARG F 1 102 ? 517.281 292.689 527.915 1.00 60.98  ? 101 ARG F O   1 
ATOM 8179 C CB  . ARG F 1 102 ? 516.192 293.766 530.826 1.00 59.59  ? 101 ARG F CB  1 
ATOM 8180 C CG  . ARG F 1 102 ? 515.025 294.661 531.213 1.00 59.40  ? 101 ARG F CG  1 
ATOM 8181 C CD  . ARG F 1 102 ? 515.482 296.053 531.620 1.00 57.80  ? 101 ARG F CD  1 
ATOM 8182 N NE  . ARG F 1 102 ? 516.673 296.027 532.461 1.00 64.28  ? 101 ARG F NE  1 
ATOM 8183 C CZ  . ARG F 1 102 ? 516.660 296.178 533.778 1.00 65.69  ? 101 ARG F CZ  1 
ATOM 8184 N NH1 . ARG F 1 102 ? 515.529 296.349 534.443 1.00 64.63  ? 101 ARG F NH1 1 
ATOM 8185 N NH2 . ARG F 1 102 ? 517.810 296.159 534.444 1.00 63.77  ? 101 ARG F NH2 1 
ATOM 8186 N N   . LEU F 1 103 ? 517.825 291.301 529.603 1.00 52.77  ? 102 LEU F N   1 
ATOM 8187 C CA  . LEU F 1 103 ? 518.963 290.761 528.861 1.00 51.54  ? 102 LEU F CA  1 
ATOM 8188 C C   . LEU F 1 103 ? 518.511 289.961 527.645 1.00 55.80  ? 102 LEU F C   1 
ATOM 8189 O O   . LEU F 1 103 ? 519.074 290.110 526.555 1.00 59.16  ? 102 LEU F O   1 
ATOM 8190 C CB  . LEU F 1 103 ? 519.834 289.897 529.769 1.00 46.27  ? 102 LEU F CB  1 
ATOM 8191 C CG  . LEU F 1 103 ? 520.993 290.624 530.447 1.00 54.44  ? 102 LEU F CG  1 
ATOM 8192 C CD1 . LEU F 1 103 ? 521.766 289.674 531.339 1.00 55.52  ? 102 LEU F CD1 1 
ATOM 8193 C CD2 . LEU F 1 103 ? 521.905 291.243 529.403 1.00 55.87  ? 102 LEU F CD2 1 
ATOM 8194 N N   . LEU F 1 104 ? 517.500 289.105 527.810 1.00 59.76  ? 103 LEU F N   1 
ATOM 8195 C CA  . LEU F 1 104 ? 517.042 288.274 526.702 1.00 51.77  ? 103 LEU F CA  1 
ATOM 8196 C C   . LEU F 1 104 ? 516.299 289.070 525.638 1.00 49.56  ? 103 LEU F C   1 
ATOM 8197 O O   . LEU F 1 104 ? 516.130 288.573 524.520 1.00 57.27  ? 103 LEU F O   1 
ATOM 8198 C CB  . LEU F 1 104 ? 516.152 287.143 527.221 1.00 54.45  ? 103 LEU F CB  1 
ATOM 8199 C CG  . LEU F 1 104 ? 516.835 285.824 527.600 1.00 57.89  ? 103 LEU F CG  1 
ATOM 8200 C CD1 . LEU F 1 104 ? 517.691 285.955 528.848 1.00 53.01  ? 103 LEU F CD1 1 
ATOM 8201 C CD2 . LEU F 1 104 ? 515.795 284.730 527.781 1.00 56.83  ? 103 LEU F CD2 1 
ATOM 8202 N N   . SER F 1 105 ? 515.857 290.285 525.950 1.00 48.84  ? 104 SER F N   1 
ATOM 8203 C CA  . SER F 1 105 ? 515.126 291.121 525.005 1.00 56.43  ? 104 SER F CA  1 
ATOM 8204 C C   . SER F 1 105 ? 515.828 292.457 524.814 1.00 56.18  ? 104 SER F C   1 
ATOM 8205 O O   . SER F 1 105 ? 515.196 293.516 524.785 1.00 58.61  ? 104 SER F O   1 
ATOM 8206 C CB  . SER F 1 105 ? 513.684 291.329 525.459 1.00 58.22  ? 104 SER F CB  1 
ATOM 8207 O OG  . SER F 1 105 ? 513.118 292.474 524.845 1.00 61.66  ? 104 SER F OG  1 
ATOM 8208 N N   . LEU F 1 106 ? 517.150 292.425 524.678 1.00 51.62  ? 105 LEU F N   1 
ATOM 8209 C CA  . LEU F 1 106 ? 517.950 293.625 524.477 1.00 52.65  ? 105 LEU F CA  1 
ATOM 8210 C C   . LEU F 1 106 ? 518.325 293.740 523.005 1.00 56.96  ? 105 LEU F C   1 
ATOM 8211 O O   . LEU F 1 106 ? 518.757 292.759 522.392 1.00 58.59  ? 105 LEU F O   1 
ATOM 8212 C CB  . LEU F 1 106 ? 519.206 293.591 525.349 1.00 50.07  ? 105 LEU F CB  1 
ATOM 8213 C CG  . LEU F 1 106 ? 520.174 294.769 525.240 1.00 50.03  ? 105 LEU F CG  1 
ATOM 8214 C CD1 . LEU F 1 106 ? 519.471 296.076 525.561 1.00 49.02  ? 105 LEU F CD1 1 
ATOM 8215 C CD2 . LEU F 1 106 ? 521.366 294.560 526.159 1.00 48.54  ? 105 LEU F CD2 1 
ATOM 8216 N N   . LYS F 1 107 ? 518.142 294.931 522.440 1.00 50.64  ? 106 LYS F N   1 
ATOM 8217 C CA  . LYS F 1 107 ? 518.440 295.177 521.038 1.00 48.42  ? 106 LYS F CA  1 
ATOM 8218 C C   . LYS F 1 107 ? 519.156 296.511 520.902 1.00 49.84  ? 106 LYS F C   1 
ATOM 8219 O O   . LYS F 1 107 ? 519.026 297.399 521.748 1.00 54.15  ? 106 LYS F O   1 
ATOM 8220 C CB  . LYS F 1 107 ? 517.170 295.171 520.174 1.00 51.49  ? 106 LYS F CB  1 
ATOM 8221 C CG  . LYS F 1 107 ? 516.421 293.849 520.165 1.00 54.74  ? 106 LYS F CG  1 
ATOM 8222 C CD  . LYS F 1 107 ? 517.205 292.776 519.429 1.00 55.85  ? 106 LYS F CD  1 
ATOM 8223 C CE  . LYS F 1 107 ? 516.414 291.483 519.334 1.00 53.85  ? 106 LYS F CE  1 
ATOM 8224 N NZ  . LYS F 1 107 ? 517.172 290.421 518.618 1.00 50.76  ? 106 LYS F NZ  1 
ATOM 8225 N N   . LEU F 1 108 ? 519.920 296.643 519.821 1.00 50.14  ? 107 LEU F N   1 
ATOM 8226 C CA  . LEU F 1 108 ? 520.661 297.864 519.535 1.00 52.76  ? 107 LEU F CA  1 
ATOM 8227 C C   . LEU F 1 108 ? 519.825 298.760 518.629 1.00 55.82  ? 107 LEU F C   1 
ATOM 8228 O O   . LEU F 1 108 ? 519.477 298.369 517.510 1.00 59.79  ? 107 LEU F O   1 
ATOM 8229 C CB  . LEU F 1 108 ? 522.003 297.540 518.881 1.00 48.82  ? 107 LEU F CB  1 
ATOM 8230 C CG  . LEU F 1 108 ? 522.806 298.728 518.346 1.00 44.95  ? 107 LEU F CG  1 
ATOM 8231 C CD1 . LEU F 1 108 ? 523.045 299.754 519.440 1.00 50.08  ? 107 LEU F CD1 1 
ATOM 8232 C CD2 . LEU F 1 108 ? 524.123 298.260 517.755 1.00 46.08  ? 107 LEU F CD2 1 
ATOM 8233 N N   . SER F 1 109 ? 519.510 299.959 519.111 1.00 63.31  ? 108 SER F N   1 
ATOM 8234 C CA  . SER F 1 109 ? 518.730 300.903 518.328 1.00 64.73  ? 108 SER F CA  1 
ATOM 8235 C C   . SER F 1 109 ? 519.613 301.593 517.290 1.00 68.67  ? 108 SER F C   1 
ATOM 8236 O O   . SER F 1 109 ? 520.844 301.531 517.335 1.00 69.18  ? 108 SER F O   1 
ATOM 8237 C CB  . SER F 1 109 ? 518.064 301.934 519.238 1.00 64.34  ? 108 SER F CB  1 
ATOM 8238 O OG  . SER F 1 109 ? 519.026 302.767 519.859 1.00 67.27  ? 108 SER F OG  1 
ATOM 8239 N N   . SER F 1 110 ? 518.960 302.258 516.335 1.00 73.48  ? 109 SER F N   1 
ATOM 8240 C CA  . SER F 1 110 ? 519.688 302.895 515.242 1.00 74.93  ? 109 SER F CA  1 
ATOM 8241 C C   . SER F 1 110 ? 520.500 304.087 515.735 1.00 71.71  ? 109 SER F C   1 
ATOM 8242 O O   . SER F 1 110 ? 521.669 304.249 515.365 1.00 70.59  ? 109 SER F O   1 
ATOM 8243 C CB  . SER F 1 110 ? 518.713 303.325 514.146 1.00 74.74  ? 109 SER F CB  1 
ATOM 8244 O OG  . SER F 1 110 ? 517.827 304.325 514.617 1.00 75.15  ? 109 SER F OG  1 
ATOM 8245 N N   . GLU F 1 111 ? 519.898 304.935 516.572 1.00 70.75  ? 110 GLU F N   1 
ATOM 8246 C CA  . GLU F 1 111 ? 520.578 306.145 517.020 1.00 72.87  ? 110 GLU F CA  1 
ATOM 8247 C C   . GLU F 1 111 ? 521.684 305.856 518.026 1.00 73.22  ? 110 GLU F C   1 
ATOM 8248 O O   . GLU F 1 111 ? 522.616 306.658 518.148 1.00 71.89  ? 110 GLU F O   1 
ATOM 8249 C CB  . GLU F 1 111 ? 519.569 307.124 517.622 1.00 71.49  ? 110 GLU F CB  1 
ATOM 8250 C CG  . GLU F 1 111 ? 518.973 306.678 518.949 1.00 72.20  ? 110 GLU F CG  1 
ATOM 8251 C CD  . GLU F 1 111 ? 517.718 305.844 518.779 1.00 73.90  ? 110 GLU F CD  1 
ATOM 8252 O OE1 . GLU F 1 111 ? 517.472 305.356 517.656 1.00 73.26  ? 110 GLU F OE1 1 
ATOM 8253 O OE2 . GLU F 1 111 ? 516.976 305.677 519.770 1.00 74.06  ? 110 GLU F OE2 1 
ATOM 8254 N N   . MET F 1 112 ? 521.604 304.741 518.745 1.00 66.53  ? 111 MET F N   1 
ATOM 8255 C CA  . MET F 1 112 ? 522.595 304.419 519.761 1.00 62.29  ? 111 MET F CA  1 
ATOM 8256 C C   . MET F 1 112 ? 523.870 303.896 519.113 1.00 65.04  ? 111 MET F C   1 
ATOM 8257 O O   . MET F 1 112 ? 523.819 303.056 518.209 1.00 67.70  ? 111 MET F O   1 
ATOM 8258 C CB  . MET F 1 112 ? 522.035 303.384 520.735 1.00 62.11  ? 111 MET F CB  1 
ATOM 8259 C CG  . MET F 1 112 ? 522.893 303.154 521.962 1.00 64.64  ? 111 MET F CG  1 
ATOM 8260 S SD  . MET F 1 112 ? 522.178 301.924 523.067 1.00 76.19  ? 111 MET F SD  1 
ATOM 8261 C CE  . MET F 1 112 ? 520.669 302.753 523.557 1.00 65.98  ? 111 MET F CE  1 
ATOM 8262 N N   . SER F 1 113 ? 525.012 304.396 519.574 1.00 56.66  ? 112 SER F N   1 
ATOM 8263 C CA  . SER F 1 113 ? 526.294 303.891 519.116 1.00 56.44  ? 112 SER F CA  1 
ATOM 8264 C C   . SER F 1 113 ? 526.647 302.606 519.860 1.00 57.31  ? 112 SER F C   1 
ATOM 8265 O O   . SER F 1 113 ? 525.966 302.193 520.803 1.00 59.16  ? 112 SER F O   1 
ATOM 8266 C CB  . SER F 1 113 ? 527.387 304.940 519.312 1.00 53.66  ? 112 SER F CB  1 
ATOM 8267 O OG  . SER F 1 113 ? 527.660 305.140 520.687 1.00 53.81  ? 112 SER F OG  1 
ATOM 8268 N N   . LEU F 1 114 ? 527.730 301.962 519.423 1.00 45.38  ? 113 LEU F N   1 
ATOM 8269 C CA  . LEU F 1 114 ? 528.141 300.720 520.063 1.00 42.53  ? 113 LEU F CA  1 
ATOM 8270 C C   . LEU F 1 114 ? 528.737 300.942 521.446 1.00 45.18  ? 113 LEU F C   1 
ATOM 8271 O O   . LEU F 1 114 ? 528.658 300.041 522.284 1.00 54.24  ? 113 LEU F O   1 
ATOM 8272 C CB  . LEU F 1 114 ? 529.140 299.966 519.187 1.00 44.97  ? 113 LEU F CB  1 
ATOM 8273 C CG  . LEU F 1 114 ? 528.533 298.866 518.318 1.00 38.52  ? 113 LEU F CG  1 
ATOM 8274 C CD1 . LEU F 1 114 ? 529.624 298.009 517.713 1.00 45.02  ? 113 LEU F CD1 1 
ATOM 8275 C CD2 . LEU F 1 114 ? 527.577 298.013 519.131 1.00 44.72  ? 113 LEU F CD2 1 
ATOM 8276 N N   . LEU F 1 115 ? 529.335 302.106 521.705 1.00 45.88  ? 114 LEU F N   1 
ATOM 8277 C CA  . LEU F 1 115 ? 529.866 302.372 523.038 1.00 50.87  ? 114 LEU F CA  1 
ATOM 8278 C C   . LEU F 1 115 ? 528.749 302.429 524.073 1.00 56.17  ? 114 LEU F C   1 
ATOM 8279 O O   . LEU F 1 115 ? 528.857 301.835 525.153 1.00 56.88  ? 114 LEU F O   1 
ATOM 8280 C CB  . LEU F 1 115 ? 530.667 303.674 523.037 1.00 53.19  ? 114 LEU F CB  1 
ATOM 8281 C CG  . LEU F 1 115 ? 532.090 303.591 522.487 1.00 56.22  ? 114 LEU F CG  1 
ATOM 8282 C CD1 . LEU F 1 115 ? 532.722 304.971 522.426 1.00 47.39  ? 114 LEU F CD1 1 
ATOM 8283 C CD2 . LEU F 1 115 ? 532.930 302.651 523.333 1.00 54.81  ? 114 LEU F CD2 1 
ATOM 8284 N N   . SER F 1 116 ? 527.661 303.133 523.756 1.00 50.00  ? 115 SER F N   1 
ATOM 8285 C CA  . SER F 1 116 ? 526.538 303.215 524.684 1.00 45.42  ? 115 SER F CA  1 
ATOM 8286 C C   . SER F 1 116 ? 525.884 301.853 524.884 1.00 53.24  ? 115 SER F C   1 
ATOM 8287 O O   . SER F 1 116 ? 525.512 301.495 526.008 1.00 59.60  ? 115 SER F O   1 
ATOM 8288 C CB  . SER F 1 116 ? 525.518 304.235 524.183 1.00 49.29  ? 115 SER F CB  1 
ATOM 8289 O OG  . SER F 1 116 ? 526.101 305.521 524.065 1.00 55.12  ? 115 SER F OG  1 
ATOM 8290 N N   . HIS F 1 117 ? 525.732 301.082 523.805 1.00 52.15  ? 116 HIS F N   1 
ATOM 8291 C CA  . HIS F 1 117 ? 525.146 299.752 523.928 1.00 47.34  ? 116 HIS F CA  1 
ATOM 8292 C C   . HIS F 1 117 ? 526.028 298.839 524.769 1.00 46.20  ? 116 HIS F C   1 
ATOM 8293 O O   . HIS F 1 117 ? 525.525 298.059 525.586 1.00 52.95  ? 116 HIS F O   1 
ATOM 8294 C CB  . HIS F 1 117 ? 524.913 299.147 522.546 1.00 41.35  ? 116 HIS F CB  1 
ATOM 8295 C CG  . HIS F 1 117 ? 524.404 297.740 522.582 1.00 44.84  ? 116 HIS F CG  1 
ATOM 8296 N ND1 . HIS F 1 117 ? 523.076 297.434 522.786 1.00 46.50  ? 116 HIS F ND1 1 
ATOM 8297 C CD2 . HIS F 1 117 ? 525.046 296.556 522.441 1.00 49.32  ? 116 HIS F CD2 1 
ATOM 8298 C CE1 . HIS F 1 117 ? 522.921 296.123 522.768 1.00 47.96  ? 116 HIS F CE1 1 
ATOM 8299 N NE2 . HIS F 1 117 ? 524.101 295.567 522.561 1.00 43.52  ? 116 HIS F NE2 1 
ATOM 8300 N N   . PHE F 1 118 ? 527.346 298.918 524.581 1.00 39.41  ? 117 PHE F N   1 
ATOM 8301 C CA  . PHE F 1 118 ? 528.258 298.123 525.396 1.00 39.88  ? 117 PHE F CA  1 
ATOM 8302 C C   . PHE F 1 118 ? 528.186 298.540 526.857 1.00 45.82  ? 117 PHE F C   1 
ATOM 8303 O O   . PHE F 1 118 ? 528.247 297.693 527.754 1.00 55.87  ? 117 PHE F O   1 
ATOM 8304 C CB  . PHE F 1 118 ? 529.687 298.253 524.872 1.00 42.87  ? 117 PHE F CB  1 
ATOM 8305 C CG  . PHE F 1 118 ? 529.926 297.543 523.570 1.00 48.63  ? 117 PHE F CG  1 
ATOM 8306 C CD1 . PHE F 1 118 ? 529.012 296.624 523.086 1.00 49.46  ? 117 PHE F CD1 1 
ATOM 8307 C CD2 . PHE F 1 118 ? 531.065 297.798 522.829 1.00 51.23  ? 117 PHE F CD2 1 
ATOM 8308 C CE1 . PHE F 1 118 ? 529.232 295.974 521.888 1.00 45.65  ? 117 PHE F CE1 1 
ATOM 8309 C CE2 . PHE F 1 118 ? 531.290 297.151 521.632 1.00 45.65  ? 117 PHE F CE2 1 
ATOM 8310 C CZ  . PHE F 1 118 ? 530.372 296.237 521.162 1.00 40.36  ? 117 PHE F CZ  1 
ATOM 8311 N N   . HIS F 1 119 ? 528.062 299.844 527.117 1.00 45.08  ? 118 HIS F N   1 
ATOM 8312 C CA  . HIS F 1 119 ? 527.921 300.307 528.493 1.00 50.82  ? 118 HIS F CA  1 
ATOM 8313 C C   . HIS F 1 119 ? 526.642 299.774 529.126 1.00 53.22  ? 118 HIS F C   1 
ATOM 8314 O O   . HIS F 1 119 ? 526.648 299.336 530.281 1.00 57.23  ? 118 HIS F O   1 
ATOM 8315 C CB  . HIS F 1 119 ? 527.945 301.834 528.538 1.00 50.10  ? 118 HIS F CB  1 
ATOM 8316 C CG  . HIS F 1 119 ? 527.727 302.399 529.907 1.00 51.18  ? 118 HIS F CG  1 
ATOM 8317 N ND1 . HIS F 1 119 ? 528.543 302.097 530.975 1.00 50.96  ? 118 HIS F ND1 1 
ATOM 8318 C CD2 . HIS F 1 119 ? 526.783 303.244 530.382 1.00 51.78  ? 118 HIS F CD2 1 
ATOM 8319 C CE1 . HIS F 1 119 ? 528.112 302.733 532.049 1.00 53.73  ? 118 HIS F CE1 1 
ATOM 8320 N NE2 . HIS F 1 119 ? 527.045 303.436 531.716 1.00 55.28  ? 118 HIS F NE2 1 
ATOM 8321 N N   . ILE F 1 120 ? 525.536 299.795 528.379 1.00 51.59  ? 119 ILE F N   1 
ATOM 8322 C CA  . ILE F 1 120 ? 524.271 299.281 528.902 1.00 47.64  ? 119 ILE F CA  1 
ATOM 8323 C C   . ILE F 1 120 ? 524.369 297.782 529.165 1.00 49.32  ? 119 ILE F C   1 
ATOM 8324 O O   . ILE F 1 120 ? 523.882 297.280 530.186 1.00 55.33  ? 119 ILE F O   1 
ATOM 8325 C CB  . ILE F 1 120 ? 523.121 299.614 527.935 1.00 45.26  ? 119 ILE F CB  1 
ATOM 8326 C CG1 . ILE F 1 120 ? 522.901 301.125 527.875 1.00 48.19  ? 119 ILE F CG1 1 
ATOM 8327 C CG2 . ILE F 1 120 ? 521.844 298.910 528.357 1.00 45.68  ? 119 ILE F CG2 1 
ATOM 8328 C CD1 . ILE F 1 120 ? 521.901 301.552 526.829 1.00 50.57  ? 119 ILE F CD1 1 
ATOM 8329 N N   . PHE F 1 121 ? 524.991 297.045 528.244 1.00 48.37  ? 120 PHE F N   1 
ATOM 8330 C CA  . PHE F 1 121 ? 525.149 295.605 528.420 1.00 48.79  ? 120 PHE F CA  1 
ATOM 8331 C C   . PHE F 1 121 ? 526.021 295.287 529.630 1.00 51.83  ? 120 PHE F C   1 
ATOM 8332 O O   . PHE F 1 121 ? 525.720 294.367 530.401 1.00 60.27  ? 120 PHE F O   1 
ATOM 8333 C CB  . PHE F 1 121 ? 525.732 294.999 527.143 1.00 46.12  ? 120 PHE F CB  1 
ATOM 8334 C CG  . PHE F 1 121 ? 525.872 293.508 527.181 1.00 42.47  ? 120 PHE F CG  1 
ATOM 8335 C CD1 . PHE F 1 121 ? 524.764 292.700 527.360 1.00 43.01  ? 120 PHE F CD1 1 
ATOM 8336 C CD2 . PHE F 1 121 ? 527.107 292.913 527.001 1.00 47.28  ? 120 PHE F CD2 1 
ATOM 8337 C CE1 . PHE F 1 121 ? 524.890 291.326 527.384 1.00 50.25  ? 120 PHE F CE1 1 
ATOM 8338 C CE2 . PHE F 1 121 ? 527.238 291.540 527.017 1.00 52.93  ? 120 PHE F CE2 1 
ATOM 8339 C CZ  . PHE F 1 121 ? 526.129 290.745 527.212 1.00 51.77  ? 120 PHE F CZ  1 
ATOM 8340 N N   . ASP F 1 122 ? 527.105 296.044 529.817 1.00 50.67  ? 121 ASP F N   1 
ATOM 8341 C CA  . ASP F 1 122 ? 527.955 295.851 530.987 1.00 52.25  ? 121 ASP F CA  1 
ATOM 8342 C C   . ASP F 1 122 ? 527.211 296.192 532.270 1.00 52.82  ? 121 ASP F C   1 
ATOM 8343 O O   . ASP F 1 122 ? 527.394 295.526 533.294 1.00 57.95  ? 121 ASP F O   1 
ATOM 8344 C CB  . ASP F 1 122 ? 529.223 296.693 530.861 1.00 56.44  ? 121 ASP F CB  1 
ATOM 8345 C CG  . ASP F 1 122 ? 530.189 296.140 529.834 1.00 60.90  ? 121 ASP F CG  1 
ATOM 8346 O OD1 . ASP F 1 122 ? 530.167 294.914 529.596 1.00 56.49  ? 121 ASP F OD1 1 
ATOM 8347 O OD2 . ASP F 1 122 ? 530.973 296.929 529.266 1.00 63.24  ? 121 ASP F OD2 1 
ATOM 8348 N N   . GLU F 1 123 ? 526.374 297.231 532.238 1.00 48.56  ? 122 GLU F N   1 
ATOM 8349 C CA  . GLU F 1 123 ? 525.562 297.564 533.402 1.00 50.02  ? 122 GLU F CA  1 
ATOM 8350 C C   . GLU F 1 123 ? 524.599 296.434 533.739 1.00 56.95  ? 122 GLU F C   1 
ATOM 8351 O O   . GLU F 1 123 ? 524.419 296.089 534.913 1.00 62.95  ? 122 GLU F O   1 
ATOM 8352 C CB  . GLU F 1 123 ? 524.798 298.864 533.148 1.00 52.93  ? 122 GLU F CB  1 
ATOM 8353 C CG  . GLU F 1 123 ? 524.289 299.550 534.401 1.00 59.81  ? 122 GLU F CG  1 
ATOM 8354 C CD  . GLU F 1 123 ? 523.617 300.875 534.101 1.00 63.81  ? 122 GLU F CD  1 
ATOM 8355 O OE1 . GLU F 1 123 ? 523.497 301.226 532.908 1.00 57.08  ? 122 GLU F OE1 1 
ATOM 8356 O OE2 . GLU F 1 123 ? 523.210 301.567 535.057 1.00 67.52  ? 122 GLU F OE2 1 
ATOM 8357 N N   . LEU F 1 124 ? 523.970 295.845 532.719 1.00 53.13  ? 123 LEU F N   1 
ATOM 8358 C CA  . LEU F 1 124 ? 523.072 294.718 532.953 1.00 45.80  ? 123 LEU F CA  1 
ATOM 8359 C C   . LEU F 1 124 ? 523.821 293.527 533.537 1.00 47.25  ? 123 LEU F C   1 
ATOM 8360 O O   . LEU F 1 124 ? 523.328 292.866 534.459 1.00 52.49  ? 123 LEU F O   1 
ATOM 8361 C CB  . LEU F 1 124 ? 522.369 294.322 531.657 1.00 44.26  ? 123 LEU F CB  1 
ATOM 8362 C CG  . LEU F 1 124 ? 521.269 295.263 531.169 1.00 54.12  ? 123 LEU F CG  1 
ATOM 8363 C CD1 . LEU F 1 124 ? 520.729 294.803 529.828 1.00 55.62  ? 123 LEU F CD1 1 
ATOM 8364 C CD2 . LEU F 1 124 ? 520.155 295.346 532.195 1.00 49.65  ? 123 LEU F CD2 1 
ATOM 8365 N N   . ILE F 1 125 ? 525.013 293.235 533.012 1.00 55.54  ? 124 ILE F N   1 
ATOM 8366 C CA  . ILE F 1 125 ? 525.802 292.129 533.550 1.00 52.23  ? 124 ILE F CA  1 
ATOM 8367 C C   . ILE F 1 125 ? 526.187 292.400 534.998 1.00 55.89  ? 124 ILE F C   1 
ATOM 8368 O O   . ILE F 1 125 ? 526.147 291.499 535.842 1.00 62.04  ? 124 ILE F O   1 
ATOM 8369 C CB  . ILE F 1 125 ? 527.043 291.865 532.679 1.00 50.15  ? 124 ILE F CB  1 
ATOM 8370 C CG1 . ILE F 1 125 ? 526.635 291.372 531.295 1.00 51.02  ? 124 ILE F CG1 1 
ATOM 8371 C CG2 . ILE F 1 125 ? 527.962 290.853 533.343 1.00 51.63  ? 124 ILE F CG2 1 
ATOM 8372 C CD1 . ILE F 1 125 ? 527.792 291.298 530.341 1.00 59.87  ? 124 ILE F CD1 1 
ATOM 8373 N N   . SER F 1 126 ? 526.582 293.637 535.307 1.00 57.45  ? 125 SER F N   1 
ATOM 8374 C CA  . SER F 1 126 ? 526.946 293.973 536.680 1.00 55.81  ? 125 SER F CA  1 
ATOM 8375 C C   . SER F 1 126 ? 525.756 293.822 537.617 1.00 59.50  ? 125 SER F C   1 
ATOM 8376 O O   . SER F 1 126 ? 525.892 293.289 538.725 1.00 61.91  ? 125 SER F O   1 
ATOM 8377 C CB  . SER F 1 126 ? 527.501 295.396 536.742 1.00 57.93  ? 125 SER F CB  1 
ATOM 8378 O OG  . SER F 1 126 ? 526.489 296.350 536.474 1.00 56.25  ? 125 SER F OG  1 
ATOM 8379 N N   . GLU F 1 127 ? 524.577 294.282 537.189 1.00 61.09  ? 126 GLU F N   1 
ATOM 8380 C CA  . GLU F 1 127 ? 523.384 294.134 538.016 1.00 61.26  ? 126 GLU F CA  1 
ATOM 8381 C C   . GLU F 1 127 ? 523.042 292.666 538.232 1.00 63.73  ? 126 GLU F C   1 
ATOM 8382 O O   . GLU F 1 127 ? 522.669 292.265 539.340 1.00 66.09  ? 126 GLU F O   1 
ATOM 8383 C CB  . GLU F 1 127 ? 522.206 294.872 537.381 1.00 56.53  ? 126 GLU F CB  1 
ATOM 8384 C CG  . GLU F 1 127 ? 522.367 296.381 537.343 1.00 62.40  ? 126 GLU F CG  1 
ATOM 8385 C CD  . GLU F 1 127 ? 521.041 297.105 537.235 1.00 68.57  ? 126 GLU F CD  1 
ATOM 8386 O OE1 . GLU F 1 127 ? 520.017 296.438 536.980 1.00 66.68  ? 126 GLU F OE1 1 
ATOM 8387 O OE2 . GLU F 1 127 ? 521.023 298.342 537.405 1.00 70.24  ? 126 GLU F OE2 1 
ATOM 8388 N N   . LEU F 1 128 ? 523.159 291.848 537.183 1.00 59.47  ? 127 LEU F N   1 
ATOM 8389 C CA  . LEU F 1 128 ? 522.843 290.429 537.320 1.00 56.40  ? 127 LEU F CA  1 
ATOM 8390 C C   . LEU F 1 128 ? 523.846 289.722 538.224 1.00 59.00  ? 127 LEU F C   1 
ATOM 8391 O O   . LEU F 1 128 ? 523.467 288.858 539.024 1.00 62.25  ? 127 LEU F O   1 
ATOM 8392 C CB  . LEU F 1 128 ? 522.791 289.769 535.944 1.00 54.23  ? 127 LEU F CB  1 
ATOM 8393 C CG  . LEU F 1 128 ? 522.066 288.425 535.901 1.00 61.12  ? 127 LEU F CG  1 
ATOM 8394 C CD1 . LEU F 1 128 ? 520.679 288.562 536.503 1.00 65.15  ? 127 LEU F CD1 1 
ATOM 8395 C CD2 . LEU F 1 128 ? 521.975 287.912 534.478 1.00 58.17  ? 127 LEU F CD2 1 
ATOM 8396 N N   . LEU F 1 129 ? 525.130 290.071 538.111 1.00 58.22  ? 128 LEU F N   1 
ATOM 8397 C CA  . LEU F 1 129 ? 526.141 289.488 538.987 1.00 59.79  ? 128 LEU F CA  1 
ATOM 8398 C C   . LEU F 1 129 ? 525.957 289.938 540.429 1.00 64.39  ? 128 LEU F C   1 
ATOM 8399 O O   . LEU F 1 129 ? 526.300 289.196 541.356 1.00 62.44  ? 128 LEU F O   1 
ATOM 8400 C CB  . LEU F 1 129 ? 527.542 289.852 538.494 1.00 56.98  ? 128 LEU F CB  1 
ATOM 8401 C CG  . LEU F 1 129 ? 528.009 289.208 537.187 1.00 59.62  ? 128 LEU F CG  1 
ATOM 8402 C CD1 . LEU F 1 129 ? 529.352 289.777 536.763 1.00 63.40  ? 128 LEU F CD1 1 
ATOM 8403 C CD2 . LEU F 1 129 ? 528.092 287.702 537.333 1.00 57.02  ? 128 LEU F CD2 1 
ATOM 8404 N N   . ALA F 1 130 ? 525.429 291.147 540.638 1.00 66.36  ? 129 ALA F N   1 
ATOM 8405 C CA  . ALA F 1 130 ? 525.115 291.594 541.989 1.00 63.65  ? 129 ALA F CA  1 
ATOM 8406 C C   . ALA F 1 130 ? 524.059 290.718 542.647 1.00 66.38  ? 129 ALA F C   1 
ATOM 8407 O O   . ALA F 1 130 ? 523.997 290.659 543.880 1.00 67.15  ? 129 ALA F O   1 
ATOM 8408 C CB  . ALA F 1 130 ? 524.648 293.050 541.968 1.00 62.70  ? 129 ALA F CB  1 
ATOM 8409 N N   . ALA F 1 131 ? 523.229 290.040 541.856 1.00 67.06  ? 130 ALA F N   1 
ATOM 8410 C CA  . ALA F 1 131 ? 522.250 289.099 542.381 1.00 65.66  ? 130 ALA F CA  1 
ATOM 8411 C C   . ALA F 1 131 ? 522.836 287.718 542.640 1.00 64.84  ? 130 ALA F C   1 
ATOM 8412 O O   . ALA F 1 131 ? 522.122 286.845 543.143 1.00 67.21  ? 130 ALA F O   1 
ATOM 8413 C CB  . ALA F 1 131 ? 521.064 288.982 541.420 1.00 61.22  ? 130 ALA F CB  1 
ATOM 8414 N N   . GLY F 1 132 ? 524.107 287.499 542.311 1.00 59.13  ? 131 GLY F N   1 
ATOM 8415 C CA  . GLY F 1 132 ? 524.746 286.224 542.560 1.00 62.63  ? 131 GLY F CA  1 
ATOM 8416 C C   . GLY F 1 132 ? 524.605 285.198 541.461 1.00 67.27  ? 131 GLY F C   1 
ATOM 8417 O O   . GLY F 1 132 ? 524.813 284.007 541.718 1.00 66.63  ? 131 GLY F O   1 
ATOM 8418 N N   . ALA F 1 133 ? 524.258 285.614 540.246 1.00 66.94  ? 132 ALA F N   1 
ATOM 8419 C CA  . ALA F 1 133 ? 524.081 284.693 539.125 1.00 65.78  ? 132 ALA F CA  1 
ATOM 8420 C C   . ALA F 1 133 ? 525.398 284.596 538.368 1.00 68.74  ? 132 ALA F C   1 
ATOM 8421 O O   . ALA F 1 133 ? 525.770 285.509 537.627 1.00 66.75  ? 132 ALA F O   1 
ATOM 8422 C CB  . ALA F 1 133 ? 522.950 285.161 538.218 1.00 61.81  ? 132 ALA F CB  1 
ATOM 8423 N N   . LYS F 1 134 ? 526.106 283.484 538.550 1.00 74.79  ? 133 LYS F N   1 
ATOM 8424 C CA  . LYS F 1 134 ? 527.379 283.289 537.872 1.00 72.30  ? 133 LYS F CA  1 
ATOM 8425 C C   . LYS F 1 134 ? 527.170 283.136 536.371 1.00 70.39  ? 133 LYS F C   1 
ATOM 8426 O O   . LYS F 1 134 ? 526.295 282.391 535.920 1.00 69.41  ? 133 LYS F O   1 
ATOM 8427 C CB  . LYS F 1 134 ? 528.095 282.060 538.431 1.00 71.35  ? 133 LYS F CB  1 
ATOM 8428 C CG  . LYS F 1 134 ? 528.557 282.217 539.870 1.00 71.62  ? 133 LYS F CG  1 
ATOM 8429 C CD  . LYS F 1 134 ? 529.250 280.961 540.370 1.00 74.14  ? 133 LYS F CD  1 
ATOM 8430 C CE  . LYS F 1 134 ? 529.738 281.132 541.800 1.00 70.87  ? 133 LYS F CE  1 
ATOM 8431 N NZ  . LYS F 1 134 ? 530.406 279.903 542.310 1.00 67.76  ? 133 LYS F NZ  1 
ATOM 8432 N N   . ILE F 1 135 ? 527.983 283.849 535.595 1.00 63.63  ? 134 ILE F N   1 
ATOM 8433 C CA  . ILE F 1 135 ? 527.888 283.849 534.139 1.00 62.20  ? 134 ILE F CA  1 
ATOM 8434 C C   . ILE F 1 135 ? 529.276 283.615 533.562 1.00 63.13  ? 134 ILE F C   1 
ATOM 8435 O O   . ILE F 1 135 ? 530.238 284.283 533.956 1.00 63.64  ? 134 ILE F O   1 
ATOM 8436 C CB  . ILE F 1 135 ? 527.299 285.169 533.603 1.00 57.61  ? 134 ILE F CB  1 
ATOM 8437 C CG1 . ILE F 1 135 ? 525.861 285.353 534.087 1.00 59.79  ? 134 ILE F CG1 1 
ATOM 8438 C CG2 . ILE F 1 135 ? 527.345 285.196 532.090 1.00 59.83  ? 134 ILE F CG2 1 
ATOM 8439 C CD1 . ILE F 1 135 ? 525.171 286.551 533.482 1.00 59.41  ? 134 ILE F CD1 1 
ATOM 8440 N N   . GLU F 1 136 ? 529.381 282.671 532.632 1.00 64.60  ? 135 GLU F N   1 
ATOM 8441 C CA  . GLU F 1 136 ? 530.642 282.413 531.956 1.00 63.99  ? 135 GLU F CA  1 
ATOM 8442 C C   . GLU F 1 136 ? 530.885 283.449 530.862 1.00 68.34  ? 135 GLU F C   1 
ATOM 8443 O O   . GLU F 1 136 ? 529.974 284.158 530.426 1.00 72.36  ? 135 GLU F O   1 
ATOM 8444 C CB  . GLU F 1 136 ? 530.656 281.005 531.360 1.00 62.78  ? 135 GLU F CB  1 
ATOM 8445 C CG  . GLU F 1 136 ? 530.517 279.895 532.388 1.00 64.04  ? 135 GLU F CG  1 
ATOM 8446 C CD  . GLU F 1 136 ? 531.398 280.111 533.602 1.00 67.25  ? 135 GLU F CD  1 
ATOM 8447 O OE1 . GLU F 1 136 ? 532.617 279.854 533.506 1.00 72.49  ? 135 GLU F OE1 1 
ATOM 8448 O OE2 . GLU F 1 136 ? 530.874 280.535 534.653 1.00 64.93  ? 135 GLU F OE2 1 
ATOM 8449 N N   . GLU F 1 137 ? 532.142 283.530 530.420 1.00 65.47  ? 136 GLU F N   1 
ATOM 8450 C CA  . GLU F 1 137 ? 532.505 284.506 529.396 1.00 61.05  ? 136 GLU F CA  1 
ATOM 8451 C C   . GLU F 1 137 ? 531.793 284.222 528.080 1.00 65.45  ? 136 GLU F C   1 
ATOM 8452 O O   . GLU F 1 137 ? 531.349 285.150 527.393 1.00 69.05  ? 136 GLU F O   1 
ATOM 8453 C CB  . GLU F 1 137 ? 534.019 284.518 529.196 1.00 58.90  ? 136 GLU F CB  1 
ATOM 8454 C CG  . GLU F 1 137 ? 534.773 285.258 530.282 1.00 66.67  ? 136 GLU F CG  1 
ATOM 8455 C CD  . GLU F 1 137 ? 534.375 286.717 530.370 1.00 69.27  ? 136 GLU F CD  1 
ATOM 8456 O OE1 . GLU F 1 137 ? 534.165 287.341 529.308 1.00 70.30  ? 136 GLU F OE1 1 
ATOM 8457 O OE2 . GLU F 1 137 ? 534.268 287.239 531.499 1.00 68.00  ? 136 GLU F OE2 1 
ATOM 8458 N N   . MET F 1 138 ? 531.682 282.945 527.707 1.00 64.05  ? 137 MET F N   1 
ATOM 8459 C CA  . MET F 1 138 ? 530.987 282.599 526.473 1.00 58.46  ? 137 MET F CA  1 
ATOM 8460 C C   . MET F 1 138 ? 529.520 282.999 526.525 1.00 62.97  ? 137 MET F C   1 
ATOM 8461 O O   . MET F 1 138 ? 528.947 283.377 525.500 1.00 67.22  ? 137 MET F O   1 
ATOM 8462 C CB  . MET F 1 138 ? 531.123 281.104 526.191 1.00 58.73  ? 137 MET F CB  1 
ATOM 8463 C CG  . MET F 1 138 ? 532.408 280.734 525.476 1.00 60.54  ? 137 MET F CG  1 
ATOM 8464 S SD  . MET F 1 138 ? 532.236 280.810 523.684 1.00 74.35  ? 137 MET F SD  1 
ATOM 8465 C CE  . MET F 1 138 ? 533.902 280.411 523.169 1.00 64.44  ? 137 MET F CE  1 
ATOM 8466 N N   . ASP F 1 139 ? 528.898 282.930 527.704 1.00 57.02  ? 138 ASP F N   1 
ATOM 8467 C CA  . ASP F 1 139 ? 527.513 283.374 527.829 1.00 56.95  ? 138 ASP F CA  1 
ATOM 8468 C C   . ASP F 1 139 ? 527.391 284.872 527.574 1.00 55.63  ? 138 ASP F C   1 
ATOM 8469 O O   . ASP F 1 139 ? 526.476 285.318 526.869 1.00 66.00  ? 138 ASP F O   1 
ATOM 8470 C CB  . ASP F 1 139 ? 526.973 283.015 529.211 1.00 59.89  ? 138 ASP F CB  1 
ATOM 8471 C CG  . ASP F 1 139 ? 527.022 281.525 529.485 1.00 65.03  ? 138 ASP F CG  1 
ATOM 8472 O OD1 . ASP F 1 139 ? 526.985 280.740 528.514 1.00 65.18  ? 138 ASP F OD1 1 
ATOM 8473 O OD2 . ASP F 1 139 ? 527.098 281.139 530.670 1.00 63.22  ? 138 ASP F OD2 1 
ATOM 8474 N N   . LYS F 1 140 ? 528.310 285.664 528.134 1.00 44.06  ? 139 LYS F N   1 
ATOM 8475 C CA  . LYS F 1 140 ? 528.308 287.099 527.874 1.00 49.38  ? 139 LYS F CA  1 
ATOM 8476 C C   . LYS F 1 140 ? 528.519 287.385 526.395 1.00 51.30  ? 139 LYS F C   1 
ATOM 8477 O O   . LYS F 1 140 ? 527.848 288.251 525.818 1.00 52.28  ? 139 LYS F O   1 
ATOM 8478 C CB  . LYS F 1 140 ? 529.393 287.791 528.699 1.00 46.11  ? 139 LYS F CB  1 
ATOM 8479 C CG  . LYS F 1 140 ? 529.302 287.566 530.194 1.00 46.83  ? 139 LYS F CG  1 
ATOM 8480 C CD  . LYS F 1 140 ? 530.470 288.225 530.907 1.00 48.10  ? 139 LYS F CD  1 
ATOM 8481 C CE  . LYS F 1 140 ? 530.433 287.957 532.400 1.00 56.43  ? 139 LYS F CE  1 
ATOM 8482 N NZ  . LYS F 1 140 ? 531.665 288.446 533.079 1.00 52.71  ? 139 LYS F NZ  1 
ATOM 8483 N N   . ILE F 1 141 ? 529.453 286.668 525.766 1.00 43.86  ? 140 ILE F N   1 
ATOM 8484 C CA  . ILE F 1 141 ? 529.725 286.882 524.349 1.00 38.54  ? 140 ILE F CA  1 
ATOM 8485 C C   . ILE F 1 141 ? 528.497 286.547 523.514 1.00 46.05  ? 140 ILE F C   1 
ATOM 8486 O O   . ILE F 1 141 ? 528.130 287.293 522.601 1.00 54.08  ? 140 ILE F O   1 
ATOM 8487 C CB  . ILE F 1 141 ? 530.951 286.063 523.910 1.00 34.05  ? 140 ILE F CB  1 
ATOM 8488 C CG1 . ILE F 1 141 ? 532.208 286.574 524.614 1.00 42.46  ? 140 ILE F CG1 1 
ATOM 8489 C CG2 . ILE F 1 141 ? 531.127 286.133 522.405 1.00 38.84  ? 140 ILE F CG2 1 
ATOM 8490 C CD1 . ILE F 1 141 ? 533.401 285.664 524.462 1.00 46.88  ? 140 ILE F CD1 1 
ATOM 8491 N N   . SER F 1 142 ? 527.839 285.424 523.816 1.00 42.18  ? 141 SER F N   1 
ATOM 8492 C CA  . SER F 1 142 ? 526.649 285.035 523.067 1.00 34.16  ? 141 SER F CA  1 
ATOM 8493 C C   . SER F 1 142 ? 525.532 286.054 523.237 1.00 38.34  ? 141 SER F C   1 
ATOM 8494 O O   . SER F 1 142 ? 524.849 286.404 522.267 1.00 47.86  ? 141 SER F O   1 
ATOM 8495 C CB  . SER F 1 142 ? 526.183 283.649 523.508 1.00 32.85  ? 141 SER F CB  1 
ATOM 8496 O OG  . SER F 1 142 ? 527.261 282.731 523.518 1.00 43.78  ? 141 SER F OG  1 
ATOM 8497 N N   . HIS F 1 143 ? 525.326 286.542 524.464 1.00 44.43  ? 142 HIS F N   1 
ATOM 8498 C CA  . HIS F 1 143 ? 524.301 287.557 524.687 1.00 43.23  ? 142 HIS F CA  1 
ATOM 8499 C C   . HIS F 1 143 ? 524.606 288.822 523.894 1.00 45.30  ? 142 HIS F C   1 
ATOM 8500 O O   . HIS F 1 143 ? 523.729 289.374 523.217 1.00 50.23  ? 142 HIS F O   1 
ATOM 8501 C CB  . HIS F 1 143 ? 524.188 287.869 526.179 1.00 33.80  ? 142 HIS F CB  1 
ATOM 8502 C CG  . HIS F 1 143 ? 523.580 286.763 526.982 1.00 43.28  ? 142 HIS F CG  1 
ATOM 8503 N ND1 . HIS F 1 143 ? 524.236 286.160 528.034 1.00 43.17  ? 142 HIS F ND1 1 
ATOM 8504 C CD2 . HIS F 1 143 ? 522.377 286.149 526.888 1.00 43.86  ? 142 HIS F CD2 1 
ATOM 8505 C CE1 . HIS F 1 143 ? 523.463 285.223 528.553 1.00 42.01  ? 142 HIS F CE1 1 
ATOM 8506 N NE2 . HIS F 1 143 ? 522.330 285.196 527.876 1.00 49.25  ? 142 HIS F NE2 1 
ATOM 8507 N N   . LEU F 1 144 ? 525.858 289.281 523.945 1.00 36.76  ? 143 LEU F N   1 
ATOM 8508 C CA  . LEU F 1 144 ? 526.226 290.493 523.222 1.00 30.75  ? 143 LEU F CA  1 
ATOM 8509 C C   . LEU F 1 144 ? 526.054 290.312 521.721 1.00 37.78  ? 143 LEU F C   1 
ATOM 8510 O O   . LEU F 1 144 ? 525.606 291.230 521.025 1.00 49.48  ? 143 LEU F O   1 
ATOM 8511 C CB  . LEU F 1 144 ? 527.664 290.887 523.555 1.00 35.53  ? 143 LEU F CB  1 
ATOM 8512 C CG  . LEU F 1 144 ? 528.198 292.135 522.854 1.00 36.62  ? 143 LEU F CG  1 
ATOM 8513 C CD1 . LEU F 1 144 ? 527.261 293.308 523.077 1.00 31.10  ? 143 LEU F CD1 1 
ATOM 8514 C CD2 . LEU F 1 144 ? 529.598 292.463 523.340 1.00 38.43  ? 143 LEU F CD2 1 
ATOM 8515 N N   . LEU F 1 145 ? 526.401 289.133 521.202 1.00 32.95  ? 144 LEU F N   1 
ATOM 8516 C CA  . LEU F 1 145 ? 526.297 288.900 519.767 1.00 27.09  ? 144 LEU F CA  1 
ATOM 8517 C C   . LEU F 1 145 ? 524.843 288.816 519.318 1.00 34.92  ? 144 LEU F C   1 
ATOM 8518 O O   . LEU F 1 145 ? 524.492 289.324 518.247 1.00 39.13  ? 144 LEU F O   1 
ATOM 8519 C CB  . LEU F 1 145 ? 527.057 287.630 519.383 1.00 30.33  ? 144 LEU F CB  1 
ATOM 8520 C CG  . LEU F 1 145 ? 528.578 287.642 519.571 1.00 33.05  ? 144 LEU F CG  1 
ATOM 8521 C CD1 . LEU F 1 145 ? 529.252 286.619 518.667 1.00 36.52  ? 144 LEU F CD1 1 
ATOM 8522 C CD2 . LEU F 1 145 ? 529.163 289.030 519.352 1.00 37.04  ? 144 LEU F CD2 1 
ATOM 8523 N N   . ILE F 1 146 ? 523.979 288.181 520.117 1.00 40.65  ? 145 ILE F N   1 
ATOM 8524 C CA  . ILE F 1 146 ? 522.567 288.091 519.742 1.00 38.76  ? 145 ILE F CA  1 
ATOM 8525 C C   . ILE F 1 146 ? 521.804 289.380 519.995 1.00 38.36  ? 145 ILE F C   1 
ATOM 8526 O O   . ILE F 1 146 ? 520.692 289.536 519.477 1.00 44.53  ? 145 ILE F O   1 
ATOM 8527 C CB  . ILE F 1 146 ? 521.836 286.947 520.470 1.00 31.54  ? 145 ILE F CB  1 
ATOM 8528 C CG1 . ILE F 1 146 ? 521.699 287.253 521.961 1.00 33.83  ? 145 ILE F CG1 1 
ATOM 8529 C CG2 . ILE F 1 146 ? 522.542 285.620 520.235 1.00 37.17  ? 145 ILE F CG2 1 
ATOM 8530 C CD1 . ILE F 1 146 ? 520.555 286.527 522.626 1.00 40.48  ? 145 ILE F CD1 1 
ATOM 8531 N N   . THR F 1 147 ? 522.360 290.307 520.775 1.00 39.52  ? 146 THR F N   1 
ATOM 8532 C CA  . THR F 1 147 ? 521.713 291.602 520.958 1.00 41.62  ? 146 THR F CA  1 
ATOM 8533 C C   . THR F 1 147 ? 522.013 292.581 519.831 1.00 38.68  ? 146 THR F C   1 
ATOM 8534 O O   . THR F 1 147 ? 521.476 293.694 519.842 1.00 40.77  ? 146 THR F O   1 
ATOM 8535 C CB  . THR F 1 147 ? 522.131 292.224 522.293 1.00 44.99  ? 146 THR F CB  1 
ATOM 8536 O OG1 . THR F 1 147 ? 523.556 292.160 522.427 1.00 48.02  ? 146 THR F OG1 1 
ATOM 8537 C CG2 . THR F 1 147 ? 521.478 291.492 523.455 1.00 45.56  ? 146 THR F CG2 1 
ATOM 8538 N N   . LEU F 1 148 ? 522.847 292.202 518.872 1.00 41.21  ? 147 LEU F N   1 
ATOM 8539 C CA  . LEU F 1 148 ? 523.274 293.062 517.780 1.00 44.05  ? 147 LEU F CA  1 
ATOM 8540 C C   . LEU F 1 148 ? 522.310 292.975 516.605 1.00 45.04  ? 147 LEU F C   1 
ATOM 8541 O O   . LEU F 1 148 ? 521.566 292.000 516.466 1.00 46.65  ? 147 LEU F O   1 
ATOM 8542 C CB  . LEU F 1 148 ? 524.677 292.667 517.330 1.00 32.10  ? 147 LEU F CB  1 
ATOM 8543 C CG  . LEU F 1 148 ? 525.804 293.005 518.302 1.00 32.63  ? 147 LEU F CG  1 
ATOM 8544 C CD1 . LEU F 1 148 ? 527.058 292.268 517.897 1.00 38.00  ? 147 LEU F CD1 1 
ATOM 8545 C CD2 . LEU F 1 148 ? 526.049 294.502 518.346 1.00 29.25  ? 147 LEU F CD2 1 
ATOM 8546 N N   . PRO F 1 149 ? 522.297 293.991 515.733 1.00 39.71  ? 148 PRO F N   1 
ATOM 8547 C CA  . PRO F 1 149 ? 521.468 293.910 514.523 1.00 40.24  ? 148 PRO F CA  1 
ATOM 8548 C C   . PRO F 1 149 ? 522.056 292.970 513.483 1.00 46.41  ? 148 PRO F C   1 
ATOM 8549 O O   . PRO F 1 149 ? 523.051 292.287 513.744 1.00 51.49  ? 148 PRO F O   1 
ATOM 8550 C CB  . PRO F 1 149 ? 521.441 295.358 514.020 1.00 36.20  ? 148 PRO F CB  1 
ATOM 8551 C CG  . PRO F 1 149 ? 522.707 295.945 514.528 1.00 37.05  ? 148 PRO F CG  1 
ATOM 8552 C CD  . PRO F 1 149 ? 522.952 295.304 515.864 1.00 39.23  ? 148 PRO F CD  1 
ATOM 8553 N N   . SER F 1 150 ? 521.445 292.922 512.301 1.00 48.09  ? 149 SER F N   1 
ATOM 8554 C CA  . SER F 1 150 ? 521.907 292.045 511.233 1.00 47.83  ? 149 SER F CA  1 
ATOM 8555 C C   . SER F 1 150 ? 523.051 292.639 510.422 1.00 47.95  ? 149 SER F C   1 
ATOM 8556 O O   . SER F 1 150 ? 523.571 291.960 509.531 1.00 43.54  ? 149 SER F O   1 
ATOM 8557 C CB  . SER F 1 150 ? 520.746 291.696 510.299 1.00 50.17  ? 149 SER F CB  1 
ATOM 8558 O OG  . SER F 1 150 ? 521.205 290.985 509.164 1.00 52.47  ? 149 SER F OG  1 
ATOM 8559 N N   . CYS F 1 151 ? 523.453 293.880 510.699 1.00 51.30  ? 150 CYS F N   1 
ATOM 8560 C CA  . CYS F 1 151 ? 524.551 294.494 509.966 1.00 50.67  ? 150 CYS F CA  1 
ATOM 8561 C C   . CYS F 1 151 ? 525.912 293.943 510.368 1.00 45.48  ? 150 CYS F C   1 
ATOM 8562 O O   . CYS F 1 151 ? 526.888 294.168 509.645 1.00 52.41  ? 150 CYS F O   1 
ATOM 8563 C CB  . CYS F 1 151 ? 524.532 296.011 510.165 1.00 47.62  ? 150 CYS F CB  1 
ATOM 8564 S SG  . CYS F 1 151 ? 523.144 296.852 509.369 1.00 58.28  ? 150 CYS F SG  1 
ATOM 8565 N N   . TYR F 1 152 ? 526.000 293.228 511.489 1.00 34.54  ? 151 TYR F N   1 
ATOM 8566 C CA  . TYR F 1 152 ? 527.260 292.705 511.996 1.00 36.89  ? 151 TYR F CA  1 
ATOM 8567 C C   . TYR F 1 152 ? 527.445 291.225 511.688 1.00 44.57  ? 151 TYR F C   1 
ATOM 8568 O O   . TYR F 1 152 ? 528.291 290.575 512.310 1.00 49.11  ? 151 TYR F O   1 
ATOM 8569 C CB  . TYR F 1 152 ? 527.360 292.936 513.505 1.00 36.75  ? 151 TYR F CB  1 
ATOM 8570 C CG  . TYR F 1 152 ? 527.453 294.388 513.912 1.00 38.03  ? 151 TYR F CG  1 
ATOM 8571 C CD1 . TYR F 1 152 ? 526.338 295.212 513.879 1.00 40.41  ? 151 TYR F CD1 1 
ATOM 8572 C CD2 . TYR F 1 152 ? 528.654 294.930 514.343 1.00 38.76  ? 151 TYR F CD2 1 
ATOM 8573 C CE1 . TYR F 1 152 ? 526.419 296.536 514.254 1.00 36.33  ? 151 TYR F CE1 1 
ATOM 8574 C CE2 . TYR F 1 152 ? 528.744 296.252 514.721 1.00 34.47  ? 151 TYR F CE2 1 
ATOM 8575 C CZ  . TYR F 1 152 ? 527.624 297.050 514.675 1.00 30.40  ? 151 TYR F CZ  1 
ATOM 8576 O OH  . TYR F 1 152 ? 527.706 298.369 515.050 1.00 38.09  ? 151 TYR F OH  1 
ATOM 8577 N N   . ASP F 1 153 ? 526.669 290.682 510.746 1.00 49.56  ? 152 ASP F N   1 
ATOM 8578 C CA  . ASP F 1 153 ? 526.710 289.247 510.485 1.00 46.33  ? 152 ASP F CA  1 
ATOM 8579 C C   . ASP F 1 153 ? 528.082 288.792 510.005 1.00 43.20  ? 152 ASP F C   1 
ATOM 8580 O O   . ASP F 1 153 ? 528.500 287.670 510.308 1.00 42.42  ? 152 ASP F O   1 
ATOM 8581 C CB  . ASP F 1 153 ? 525.639 288.868 509.464 1.00 47.32  ? 152 ASP F CB  1 
ATOM 8582 C CG  . ASP F 1 153 ? 524.247 288.841 510.064 1.00 55.28  ? 152 ASP F CG  1 
ATOM 8583 O OD1 . ASP F 1 153 ? 524.125 288.534 511.268 1.00 56.21  ? 152 ASP F OD1 1 
ATOM 8584 O OD2 . ASP F 1 153 ? 523.276 289.122 509.331 1.00 55.21  ? 152 ASP F OD2 1 
ATOM 8585 N N   . GLY F 1 154 ? 528.796 289.639 509.262 1.00 38.99  ? 153 GLY F N   1 
ATOM 8586 C CA  . GLY F 1 154 ? 530.123 289.257 508.807 1.00 39.49  ? 153 GLY F CA  1 
ATOM 8587 C C   . GLY F 1 154 ? 531.088 289.034 509.955 1.00 44.19  ? 153 GLY F C   1 
ATOM 8588 O O   . GLY F 1 154 ? 531.792 288.021 510.009 1.00 47.39  ? 153 GLY F O   1 
ATOM 8589 N N   . ILE F 1 155 ? 531.118 289.969 510.907 1.00 41.01  ? 154 ILE F N   1 
ATOM 8590 C CA  . ILE F 1 155 ? 532.018 289.811 512.043 1.00 35.59  ? 154 ILE F CA  1 
ATOM 8591 C C   . ILE F 1 155 ? 531.514 288.720 512.980 1.00 44.13  ? 154 ILE F C   1 
ATOM 8592 O O   . ILE F 1 155 ? 532.309 288.079 513.675 1.00 49.36  ? 154 ILE F O   1 
ATOM 8593 C CB  . ILE F 1 155 ? 532.220 291.154 512.772 1.00 28.26  ? 154 ILE F CB  1 
ATOM 8594 C CG1 . ILE F 1 155 ? 533.438 291.081 513.691 1.00 33.95  ? 154 ILE F CG1 1 
ATOM 8595 C CG2 . ILE F 1 155 ? 530.990 291.536 513.569 1.00 43.12  ? 154 ILE F CG2 1 
ATOM 8596 C CD1 . ILE F 1 155 ? 534.712 290.697 512.982 1.00 40.74  ? 154 ILE F CD1 1 
ATOM 8597 N N   . ILE F 1 156 ? 530.200 288.477 513.011 1.00 42.96  ? 155 ILE F N   1 
ATOM 8598 C CA  . ILE F 1 156 ? 529.684 287.349 513.785 1.00 34.93  ? 155 ILE F CA  1 
ATOM 8599 C C   . ILE F 1 156 ? 530.209 286.039 513.213 1.00 40.93  ? 155 ILE F C   1 
ATOM 8600 O O   . ILE F 1 156 ? 530.688 285.167 513.947 1.00 45.15  ? 155 ILE F O   1 
ATOM 8601 C CB  . ILE F 1 156 ? 528.145 287.368 513.821 1.00 40.35  ? 155 ILE F CB  1 
ATOM 8602 C CG1 . ILE F 1 156 ? 527.635 288.623 514.524 1.00 37.88  ? 155 ILE F CG1 1 
ATOM 8603 C CG2 . ILE F 1 156 ? 527.616 286.126 514.517 1.00 42.63  ? 155 ILE F CG2 1 
ATOM 8604 C CD1 . ILE F 1 156 ? 528.092 288.749 515.943 1.00 42.65  ? 155 ILE F CD1 1 
ATOM 8605 N N   . THR F 1 157 ? 530.137 285.889 511.889 1.00 45.21  ? 156 THR F N   1 
ATOM 8606 C CA  . THR F 1 157 ? 530.649 284.683 511.248 1.00 40.92  ? 156 THR F CA  1 
ATOM 8607 C C   . THR F 1 157 ? 532.151 284.549 511.451 1.00 44.73  ? 156 THR F C   1 
ATOM 8608 O O   . THR F 1 157 ? 532.659 283.443 511.673 1.00 46.90  ? 156 THR F O   1 
ATOM 8609 C CB  . THR F 1 157 ? 530.313 284.696 509.757 1.00 41.53  ? 156 THR F CB  1 
ATOM 8610 O OG1 . THR F 1 157 ? 528.927 285.012 509.580 1.00 51.26  ? 156 THR F OG1 1 
ATOM 8611 C CG2 . THR F 1 157 ? 530.601 283.340 509.137 1.00 38.55  ? 156 THR F CG2 1 
ATOM 8612 N N   . ALA F 1 158 ? 532.879 285.664 511.371 1.00 45.67  ? 157 ALA F N   1 
ATOM 8613 C CA  . ALA F 1 158 ? 534.321 285.618 511.588 1.00 35.30  ? 157 ALA F CA  1 
ATOM 8614 C C   . ALA F 1 158 ? 534.658 285.181 513.008 1.00 35.83  ? 157 ALA F C   1 
ATOM 8615 O O   . ALA F 1 158 ? 535.566 284.369 513.215 1.00 43.48  ? 157 ALA F O   1 
ATOM 8616 C CB  . ALA F 1 158 ? 534.941 286.982 511.287 1.00 41.04  ? 157 ALA F CB  1 
ATOM 8617 N N   . ILE F 1 159 ? 533.930 285.701 514.000 1.00 41.68  ? 158 ILE F N   1 
ATOM 8618 C CA  . ILE F 1 159 ? 534.254 285.421 515.396 1.00 41.81  ? 158 ILE F CA  1 
ATOM 8619 C C   . ILE F 1 159 ? 533.986 283.959 515.735 1.00 47.29  ? 158 ILE F C   1 
ATOM 8620 O O   . ILE F 1 159 ? 534.771 283.320 516.446 1.00 52.16  ? 158 ILE F O   1 
ATOM 8621 C CB  . ILE F 1 159 ? 533.474 286.374 516.321 1.00 34.51  ? 158 ILE F CB  1 
ATOM 8622 C CG1 . ILE F 1 159 ? 534.127 287.757 516.328 1.00 36.57  ? 158 ILE F CG1 1 
ATOM 8623 C CG2 . ILE F 1 159 ? 533.402 285.823 517.733 1.00 34.73  ? 158 ILE F CG2 1 
ATOM 8624 C CD1 . ILE F 1 159 ? 533.227 288.851 516.845 1.00 43.33  ? 158 ILE F CD1 1 
ATOM 8625 N N   . GLU F 1 160 ? 532.881 283.402 515.229 1.00 47.82  ? 159 GLU F N   1 
ATOM 8626 C CA  . GLU F 1 160 ? 532.527 282.025 515.563 1.00 47.00  ? 159 GLU F CA  1 
ATOM 8627 C C   . GLU F 1 160 ? 533.579 281.034 515.083 1.00 55.12  ? 159 GLU F C   1 
ATOM 8628 O O   . GLU F 1 160 ? 533.712 279.947 515.657 1.00 58.26  ? 159 GLU F O   1 
ATOM 8629 C CB  . GLU F 1 160 ? 531.162 281.673 514.971 1.00 45.58  ? 159 GLU F CB  1 
ATOM 8630 C CG  . GLU F 1 160 ? 530.015 282.516 515.500 1.00 50.87  ? 159 GLU F CG  1 
ATOM 8631 C CD  . GLU F 1 160 ? 528.667 282.063 514.973 1.00 60.54  ? 159 GLU F CD  1 
ATOM 8632 O OE1 . GLU F 1 160 ? 528.116 281.078 515.509 1.00 62.15  ? 159 GLU F OE1 1 
ATOM 8633 O OE2 . GLU F 1 160 ? 528.157 282.692 514.022 1.00 57.46  ? 159 GLU F OE2 1 
ATOM 8634 N N   . THR F 1 161 ? 534.334 281.383 514.041 1.00 49.04  ? 160 THR F N   1 
ATOM 8635 C CA  . THR F 1 161 ? 535.354 280.481 513.522 1.00 41.57  ? 160 THR F CA  1 
ATOM 8636 C C   . THR F 1 161 ? 536.626 280.476 514.360 1.00 47.01  ? 160 THR F C   1 
ATOM 8637 O O   . THR F 1 161 ? 537.449 279.570 514.191 1.00 54.28  ? 160 THR F O   1 
ATOM 8638 C CB  . THR F 1 161 ? 535.693 280.845 512.077 1.00 40.98  ? 160 THR F CB  1 
ATOM 8639 O OG1 . THR F 1 161 ? 535.847 282.264 511.966 1.00 54.36  ? 160 THR F OG1 1 
ATOM 8640 C CG2 . THR F 1 161 ? 534.588 280.384 511.142 1.00 41.90  ? 160 THR F CG2 1 
ATOM 8641 N N   . LEU F 1 162 ? 536.810 281.451 515.246 1.00 50.40  ? 161 LEU F N   1 
ATOM 8642 C CA  . LEU F 1 162 ? 537.972 281.448 516.123 1.00 53.75  ? 161 LEU F CA  1 
ATOM 8643 C C   . LEU F 1 162 ? 537.903 280.285 517.105 1.00 60.60  ? 161 LEU F C   1 
ATOM 8644 O O   . LEU F 1 162 ? 536.824 279.813 517.472 1.00 61.69  ? 161 LEU F O   1 
ATOM 8645 C CB  . LEU F 1 162 ? 538.077 282.765 516.893 1.00 51.60  ? 161 LEU F CB  1 
ATOM 8646 C CG  . LEU F 1 162 ? 538.844 283.918 516.243 1.00 55.88  ? 161 LEU F CG  1 
ATOM 8647 C CD1 . LEU F 1 162 ? 538.057 284.545 515.113 1.00 56.53  ? 161 LEU F CD1 1 
ATOM 8648 C CD2 . LEU F 1 162 ? 539.205 284.959 517.287 1.00 56.23  ? 161 LEU F CD2 1 
ATOM 8649 N N   . SER F 1 163 ? 539.078 279.819 517.523 1.00 72.79  ? 162 SER F N   1 
ATOM 8650 C CA  . SER F 1 163 ? 539.150 278.743 518.500 1.00 71.74  ? 162 SER F CA  1 
ATOM 8651 C C   . SER F 1 163 ? 538.538 279.189 519.822 1.00 72.89  ? 162 SER F C   1 
ATOM 8652 O O   . SER F 1 163 ? 538.705 280.334 520.249 1.00 74.71  ? 162 SER F O   1 
ATOM 8653 C CB  . SER F 1 163 ? 540.601 278.312 518.708 1.00 69.19  ? 162 SER F CB  1 
ATOM 8654 O OG  . SER F 1 163 ? 541.377 279.375 519.232 1.00 72.78  ? 162 SER F OG  1 
ATOM 8655 N N   . GLU F 1 164 ? 537.824 278.272 520.473 1.00 86.87  ? 163 GLU F N   1 
ATOM 8656 C CA  . GLU F 1 164 ? 537.136 278.594 521.717 1.00 88.77  ? 163 GLU F CA  1 
ATOM 8657 C C   . GLU F 1 164 ? 538.089 278.514 522.902 1.00 90.68  ? 163 GLU F C   1 
ATOM 8658 O O   . GLU F 1 164 ? 537.784 277.867 523.909 1.00 90.35  ? 163 GLU F O   1 
ATOM 8659 C CB  . GLU F 1 164 ? 535.949 277.650 521.926 1.00 89.69  ? 163 GLU F CB  1 
ATOM 8660 C CG  . GLU F 1 164 ? 534.878 277.746 520.849 1.00 89.06  ? 163 GLU F CG  1 
ATOM 8661 C CD  . GLU F 1 164 ? 533.717 276.799 521.093 1.00 90.75  ? 163 GLU F CD  1 
ATOM 8662 O OE1 . GLU F 1 164 ? 533.844 275.909 521.960 1.00 90.10  ? 163 GLU F OE1 1 
ATOM 8663 O OE2 . GLU F 1 164 ? 532.676 276.944 520.417 1.00 88.20  ? 163 GLU F OE2 1 
ATOM 8664 N N   . GLU F 1 165 ? 539.244 279.170 522.795 1.00 91.19  ? 164 GLU F N   1 
ATOM 8665 C CA  . GLU F 1 165 ? 540.220 279.177 523.877 1.00 91.83  ? 164 GLU F CA  1 
ATOM 8666 C C   . GLU F 1 165 ? 540.714 280.590 524.158 1.00 88.50  ? 164 GLU F C   1 
ATOM 8667 O O   . GLU F 1 165 ? 541.127 280.897 525.281 1.00 91.25  ? 164 GLU F O   1 
ATOM 8668 C CB  . GLU F 1 165 ? 541.399 278.261 523.541 1.00 89.48  ? 164 GLU F CB  1 
ATOM 8669 C CG  . GLU F 1 165 ? 541.049 276.782 523.501 1.00 89.39  ? 164 GLU F CG  1 
ATOM 8670 C CD  . GLU F 1 165 ? 542.228 275.915 523.108 1.00 91.34  ? 164 GLU F CD  1 
ATOM 8671 O OE1 . GLU F 1 165 ? 543.267 276.473 522.695 1.00 93.60  ? 164 GLU F OE1 1 
ATOM 8672 O OE2 . GLU F 1 165 ? 542.118 274.676 523.211 1.00 91.37  ? 164 GLU F OE2 1 
ATOM 8673 N N   . ASN F 1 166 ? 540.677 281.455 523.146 1.00 72.16  ? 165 ASN F N   1 
ATOM 8674 C CA  . ASN F 1 166 ? 541.175 282.819 523.267 1.00 70.53  ? 165 ASN F CA  1 
ATOM 8675 C C   . ASN F 1 166 ? 540.080 283.866 523.107 1.00 72.10  ? 165 ASN F C   1 
ATOM 8676 O O   . ASN F 1 166 ? 540.389 285.055 522.970 1.00 71.92  ? 165 ASN F O   1 
ATOM 8677 C CB  . ASN F 1 166 ? 542.296 283.063 522.252 1.00 71.49  ? 165 ASN F CB  1 
ATOM 8678 C CG  . ASN F 1 166 ? 541.877 282.757 520.822 1.00 75.40  ? 165 ASN F CG  1 
ATOM 8679 O OD1 . ASN F 1 166 ? 540.734 282.987 520.428 1.00 74.68  ? 165 ASN F OD1 1 
ATOM 8680 N ND2 . ASN F 1 166 ? 542.811 282.233 520.038 1.00 73.05  ? 165 ASN F ND2 1 
ATOM 8681 N N   . LEU F 1 167 ? 538.813 283.460 523.118 1.00 63.16  ? 166 LEU F N   1 
ATOM 8682 C CA  . LEU F 1 167 ? 537.707 284.399 522.963 1.00 61.79  ? 166 LEU F CA  1 
ATOM 8683 C C   . LEU F 1 167 ? 537.487 285.132 524.280 1.00 60.30  ? 166 LEU F C   1 
ATOM 8684 O O   . LEU F 1 167 ? 537.115 284.521 525.286 1.00 63.31  ? 166 LEU F O   1 
ATOM 8685 C CB  . LEU F 1 167 ? 536.441 283.671 522.524 1.00 60.39  ? 166 LEU F CB  1 
ATOM 8686 C CG  . LEU F 1 167 ? 536.217 283.561 521.017 1.00 62.68  ? 166 LEU F CG  1 
ATOM 8687 C CD1 . LEU F 1 167 ? 534.804 283.084 520.723 1.00 60.78  ? 166 LEU F CD1 1 
ATOM 8688 C CD2 . LEU F 1 167 ? 536.489 284.893 520.338 1.00 61.18  ? 166 LEU F CD2 1 
ATOM 8689 N N   . THR F 1 168 ? 537.718 286.441 524.274 1.00 49.27  ? 167 THR F N   1 
ATOM 8690 C CA  . THR F 1 168 ? 537.474 287.292 525.425 1.00 50.55  ? 167 THR F CA  1 
ATOM 8691 C C   . THR F 1 168 ? 536.449 288.356 525.059 1.00 56.18  ? 167 THR F C   1 
ATOM 8692 O O   . THR F 1 168 ? 536.256 288.685 523.886 1.00 62.55  ? 167 THR F O   1 
ATOM 8693 C CB  . THR F 1 168 ? 538.765 287.961 525.919 1.00 52.90  ? 167 THR F CB  1 
ATOM 8694 O OG1 . THR F 1 168 ? 539.126 289.023 525.028 1.00 53.55  ? 167 THR F OG1 1 
ATOM 8695 C CG2 . THR F 1 168 ? 539.900 286.951 525.987 1.00 50.55  ? 167 THR F CG2 1 
ATOM 8696 N N   . LEU F 1 169 ? 535.781 288.887 526.084 1.00 48.93  ? 168 LEU F N   1 
ATOM 8697 C CA  . LEU F 1 169 ? 534.782 289.924 525.849 1.00 40.10  ? 168 LEU F CA  1 
ATOM 8698 C C   . LEU F 1 169 ? 535.420 291.184 525.277 1.00 47.59  ? 168 LEU F C   1 
ATOM 8699 O O   . LEU F 1 169 ? 534.836 291.845 524.411 1.00 52.36  ? 168 LEU F O   1 
ATOM 8700 C CB  . LEU F 1 169 ? 534.037 290.238 527.145 1.00 38.89  ? 168 LEU F CB  1 
ATOM 8701 C CG  . LEU F 1 169 ? 532.706 290.970 526.977 1.00 47.75  ? 168 LEU F CG  1 
ATOM 8702 C CD1 . LEU F 1 169 ? 531.760 290.155 526.115 1.00 42.91  ? 168 LEU F CD1 1 
ATOM 8703 C CD2 . LEU F 1 169 ? 532.083 291.269 528.330 1.00 53.70  ? 168 LEU F CD2 1 
ATOM 8704 N N   . ALA F 1 170 ? 536.615 291.537 525.757 1.00 45.52  ? 169 ALA F N   1 
ATOM 8705 C CA  . ALA F 1 170 ? 537.287 292.735 525.264 1.00 45.34  ? 169 ALA F CA  1 
ATOM 8706 C C   . ALA F 1 170 ? 537.623 292.615 523.783 1.00 46.70  ? 169 ALA F C   1 
ATOM 8707 O O   . ALA F 1 170 ? 537.438 293.569 523.018 1.00 52.54  ? 169 ALA F O   1 
ATOM 8708 C CB  . ALA F 1 170 ? 538.550 293.001 526.081 1.00 45.90  ? 169 ALA F CB  1 
ATOM 8709 N N   . PHE F 1 171 ? 538.125 291.452 523.360 1.00 44.54  ? 170 PHE F N   1 
ATOM 8710 C CA  . PHE F 1 171 ? 538.439 291.254 521.949 1.00 44.71  ? 170 PHE F CA  1 
ATOM 8711 C C   . PHE F 1 171 ? 537.183 291.332 521.090 1.00 41.71  ? 170 PHE F C   1 
ATOM 8712 O O   . PHE F 1 171 ? 537.197 291.925 520.004 1.00 53.37  ? 170 PHE F O   1 
ATOM 8713 C CB  . PHE F 1 171 ? 539.142 289.912 521.752 1.00 39.37  ? 170 PHE F CB  1 
ATOM 8714 C CG  . PHE F 1 171 ? 539.395 289.567 520.314 1.00 41.97  ? 170 PHE F CG  1 
ATOM 8715 C CD1 . PHE F 1 171 ? 540.409 290.188 519.607 1.00 44.42  ? 170 PHE F CD1 1 
ATOM 8716 C CD2 . PHE F 1 171 ? 538.619 288.620 519.669 1.00 47.35  ? 170 PHE F CD2 1 
ATOM 8717 C CE1 . PHE F 1 171 ? 540.644 289.873 518.284 1.00 46.92  ? 170 PHE F CE1 1 
ATOM 8718 C CE2 . PHE F 1 171 ? 538.849 288.301 518.346 1.00 45.97  ? 170 PHE F CE2 1 
ATOM 8719 C CZ  . PHE F 1 171 ? 539.863 288.927 517.653 1.00 43.18  ? 170 PHE F CZ  1 
ATOM 8720 N N   . VAL F 1 172 ? 536.087 290.737 521.564 1.00 34.97  ? 171 VAL F N   1 
ATOM 8721 C CA  . VAL F 1 172 ? 534.831 290.789 520.822 1.00 34.69  ? 171 VAL F CA  1 
ATOM 8722 C C   . VAL F 1 172 ? 534.349 292.227 520.695 1.00 40.35  ? 171 VAL F C   1 
ATOM 8723 O O   . VAL F 1 172 ? 533.907 292.655 519.624 1.00 49.08  ? 171 VAL F O   1 
ATOM 8724 C CB  . VAL F 1 172 ? 533.776 289.890 521.494 1.00 32.87  ? 171 VAL F CB  1 
ATOM 8725 C CG1 . VAL F 1 172 ? 532.390 290.188 520.947 1.00 34.85  ? 171 VAL F CG1 1 
ATOM 8726 C CG2 . VAL F 1 172 ? 534.126 288.426 521.297 1.00 33.57  ? 171 VAL F CG2 1 
ATOM 8727 N N   . LYS F 1 173 ? 534.434 292.999 521.782 1.00 32.46  ? 172 LYS F N   1 
ATOM 8728 C CA  . LYS F 1 173 ? 534.007 294.394 521.734 1.00 29.09  ? 172 LYS F CA  1 
ATOM 8729 C C   . LYS F 1 173 ? 534.877 295.210 520.785 1.00 39.48  ? 172 LYS F C   1 
ATOM 8730 O O   . LYS F 1 173 ? 534.370 296.060 520.042 1.00 55.54  ? 172 LYS F O   1 
ATOM 8731 C CB  . LYS F 1 173 ? 534.033 294.997 523.138 1.00 36.76  ? 172 LYS F CB  1 
ATOM 8732 C CG  . LYS F 1 173 ? 532.875 294.566 524.018 1.00 40.52  ? 172 LYS F CG  1 
ATOM 8733 C CD  . LYS F 1 173 ? 533.057 295.057 525.442 1.00 38.31  ? 172 LYS F CD  1 
ATOM 8734 C CE  . LYS F 1 173 ? 531.928 294.580 526.336 1.00 43.48  ? 172 LYS F CE  1 
ATOM 8735 N NZ  . LYS F 1 173 ? 532.304 294.635 527.775 1.00 48.00  ? 172 LYS F NZ  1 
ATOM 8736 N N   . ASN F 1 174 ? 536.191 294.973 520.800 1.00 40.24  ? 173 ASN F N   1 
ATOM 8737 C CA  . ASN F 1 174 ? 537.080 295.681 519.884 1.00 36.27  ? 173 ASN F CA  1 
ATOM 8738 C C   . ASN F 1 174 ? 536.743 295.360 518.434 1.00 39.01  ? 173 ASN F C   1 
ATOM 8739 O O   . ASN F 1 174 ? 536.683 296.260 517.586 1.00 43.35  ? 173 ASN F O   1 
ATOM 8740 C CB  . ASN F 1 174 ? 538.535 295.325 520.183 1.00 35.29  ? 173 ASN F CB  1 
ATOM 8741 C CG  . ASN F 1 174 ? 539.051 295.994 521.439 1.00 51.25  ? 173 ASN F CG  1 
ATOM 8742 O OD1 . ASN F 1 174 ? 538.316 296.170 522.410 1.00 54.38  ? 173 ASN F OD1 1 
ATOM 8743 N ND2 . ASN F 1 174 ? 540.325 296.368 521.428 1.00 52.66  ? 173 ASN F ND2 1 
ATOM 8744 N N   . ARG F 1 175 ? 536.511 294.080 518.132 1.00 40.12  ? 174 ARG F N   1 
ATOM 8745 C CA  . ARG F 1 175 ? 536.138 293.698 516.774 1.00 30.20  ? 174 ARG F CA  1 
ATOM 8746 C C   . ARG F 1 175 ? 534.806 294.318 516.372 1.00 37.27  ? 174 ARG F C   1 
ATOM 8747 O O   . ARG F 1 175 ? 534.637 294.763 515.231 1.00 51.44  ? 174 ARG F O   1 
ATOM 8748 C CB  . ARG F 1 175 ? 536.080 292.177 516.653 1.00 31.86  ? 174 ARG F CB  1 
ATOM 8749 C CG  . ARG F 1 175 ? 537.432 291.496 516.749 1.00 36.21  ? 174 ARG F CG  1 
ATOM 8750 C CD  . ARG F 1 175 ? 538.373 291.984 515.661 1.00 38.16  ? 174 ARG F CD  1 
ATOM 8751 N NE  . ARG F 1 175 ? 537.733 291.997 514.351 1.00 43.30  ? 174 ARG F NE  1 
ATOM 8752 C CZ  . ARG F 1 175 ? 537.938 292.927 513.428 1.00 46.22  ? 174 ARG F CZ  1 
ATOM 8753 N NH1 . ARG F 1 175 ? 538.769 293.935 513.635 1.00 47.52  ? 174 ARG F NH1 1 
ATOM 8754 N NH2 . ARG F 1 175 ? 537.294 292.842 512.268 1.00 41.34  ? 174 ARG F NH2 1 
ATOM 8755 N N   . LEU F 1 176 ? 533.845 294.349 517.296 1.00 33.73  ? 175 LEU F N   1 
ATOM 8756 C CA  . LEU F 1 176 ? 532.545 294.934 516.991 1.00 31.21  ? 175 LEU F CA  1 
ATOM 8757 C C   . LEU F 1 176 ? 532.662 296.425 516.711 1.00 35.20  ? 175 LEU F C   1 
ATOM 8758 O O   . LEU F 1 176 ? 532.007 296.939 515.801 1.00 43.67  ? 175 LEU F O   1 
ATOM 8759 C CB  . LEU F 1 176 ? 531.569 294.673 518.136 1.00 36.34  ? 175 LEU F CB  1 
ATOM 8760 C CG  . LEU F 1 176 ? 531.135 293.216 518.293 1.00 36.99  ? 175 LEU F CG  1 
ATOM 8761 C CD1 . LEU F 1 176 ? 530.197 293.054 519.476 1.00 38.87  ? 175 LEU F CD1 1 
ATOM 8762 C CD2 . LEU F 1 176 ? 530.501 292.706 517.013 1.00 31.30  ? 175 LEU F CD2 1 
ATOM 8763 N N   . LEU F 1 177 ? 533.488 297.139 517.477 1.00 34.61  ? 176 LEU F N   1 
ATOM 8764 C CA  . LEU F 1 177 ? 533.687 298.562 517.212 1.00 34.79  ? 176 LEU F CA  1 
ATOM 8765 C C   . LEU F 1 177 ? 534.394 298.785 515.878 1.00 48.36  ? 176 LEU F C   1 
ATOM 8766 O O   . LEU F 1 177 ? 534.050 299.712 515.127 1.00 56.61  ? 176 LEU F O   1 
ATOM 8767 C CB  . LEU F 1 177 ? 534.471 299.201 518.356 1.00 32.73  ? 176 LEU F CB  1 
ATOM 8768 C CG  . LEU F 1 177 ? 533.756 299.214 519.708 1.00 33.54  ? 176 LEU F CG  1 
ATOM 8769 C CD1 . LEU F 1 177 ? 534.753 299.324 520.847 1.00 39.92  ? 176 LEU F CD1 1 
ATOM 8770 C CD2 . LEU F 1 177 ? 532.750 300.347 519.767 1.00 43.78  ? 176 LEU F CD2 1 
ATOM 8771 N N   . ASP F 1 178 ? 535.380 297.940 515.562 1.00 42.69  ? 177 ASP F N   1 
ATOM 8772 C CA  . ASP F 1 178 ? 536.061 298.056 514.277 1.00 38.08  ? 177 ASP F CA  1 
ATOM 8773 C C   . ASP F 1 178 ? 535.095 297.828 513.122 1.00 43.13  ? 177 ASP F C   1 
ATOM 8774 O O   . ASP F 1 178 ? 535.175 298.506 512.092 1.00 45.74  ? 177 ASP F O   1 
ATOM 8775 C CB  . ASP F 1 178 ? 537.226 297.069 514.209 1.00 41.47  ? 177 ASP F CB  1 
ATOM 8776 C CG  . ASP F 1 178 ? 538.425 297.529 515.011 1.00 50.97  ? 177 ASP F CG  1 
ATOM 8777 O OD1 . ASP F 1 178 ? 538.422 298.688 515.475 1.00 50.97  ? 177 ASP F OD1 1 
ATOM 8778 O OD2 . ASP F 1 178 ? 539.372 296.732 515.178 1.00 50.38  ? 177 ASP F OD2 1 
ATOM 8779 N N   . GLN F 1 179 ? 534.175 296.873 513.275 1.00 43.06  ? 178 GLN F N   1 
ATOM 8780 C CA  . GLN F 1 179 ? 533.161 296.660 512.248 1.00 39.41  ? 178 GLN F CA  1 
ATOM 8781 C C   . GLN F 1 179 ? 532.149 297.800 512.211 1.00 43.18  ? 178 GLN F C   1 
ATOM 8782 O O   . GLN F 1 179 ? 531.635 298.135 511.139 1.00 51.54  ? 178 GLN F O   1 
ATOM 8783 C CB  . GLN F 1 179 ? 532.455 295.324 512.475 1.00 36.70  ? 178 GLN F CB  1 
ATOM 8784 C CG  . GLN F 1 179 ? 531.330 295.038 511.497 1.00 41.11  ? 178 GLN F CG  1 
ATOM 8785 C CD  . GLN F 1 179 ? 531.825 294.412 510.210 1.00 49.59  ? 178 GLN F CD  1 
ATOM 8786 O OE1 . GLN F 1 179 ? 533.027 294.359 509.954 1.00 49.78  ? 178 GLN F OE1 1 
ATOM 8787 N NE2 . GLN F 1 179 ? 530.897 293.936 509.389 1.00 50.87  ? 178 GLN F NE2 1 
ATOM 8788 N N   . GLU F 1 180 ? 531.848 298.399 513.366 1.00 41.30  ? 179 GLU F N   1 
ATOM 8789 C CA  . GLU F 1 180 ? 530.928 299.530 513.405 1.00 41.69  ? 179 GLU F CA  1 
ATOM 8790 C C   . GLU F 1 180 ? 531.483 300.712 512.629 1.00 45.88  ? 179 GLU F C   1 
ATOM 8791 O O   . GLU F 1 180 ? 530.729 301.457 511.994 1.00 54.00  ? 179 GLU F O   1 
ATOM 8792 C CB  . GLU F 1 180 ? 530.650 299.940 514.849 1.00 39.40  ? 179 GLU F CB  1 
ATOM 8793 C CG  . GLU F 1 180 ? 529.593 301.024 514.982 1.00 45.31  ? 179 GLU F CG  1 
ATOM 8794 C CD  . GLU F 1 180 ? 529.745 301.838 516.251 1.00 52.92  ? 179 GLU F CD  1 
ATOM 8795 O OE1 . GLU F 1 180 ? 530.819 301.764 516.883 1.00 55.85  ? 179 GLU F OE1 1 
ATOM 8796 O OE2 . GLU F 1 180 ? 528.788 302.553 516.616 1.00 50.99  ? 179 GLU F OE2 1 
ATOM 8797 N N   . ILE F 1 181 ? 532.800 300.916 512.692 1.00 49.98  ? 180 ILE F N   1 
ATOM 8798 C CA  . ILE F 1 181 ? 533.414 301.993 511.917 1.00 49.71  ? 180 ILE F CA  1 
ATOM 8799 C C   . ILE F 1 181 ? 533.105 301.820 510.433 1.00 48.28  ? 180 ILE F C   1 
ATOM 8800 O O   . ILE F 1 181 ? 532.648 302.753 509.759 1.00 53.96  ? 180 ILE F O   1 
ATOM 8801 C CB  . ILE F 1 181 ? 534.930 302.046 512.174 1.00 48.21  ? 180 ILE F CB  1 
ATOM 8802 C CG1 . ILE F 1 181 ? 535.212 302.395 513.635 1.00 49.04  ? 180 ILE F CG1 1 
ATOM 8803 C CG2 . ILE F 1 181 ? 535.590 303.051 511.247 1.00 41.35  ? 180 ILE F CG2 1 
ATOM 8804 C CD1 . ILE F 1 181 ? 536.519 301.844 514.150 1.00 45.30  ? 180 ILE F CD1 1 
ATOM 8805 N N   . LYS F 1 182 ? 533.325 300.612 509.909 1.00 46.61  ? 181 LYS F N   1 
ATOM 8806 C CA  . LYS F 1 182 ? 533.048 300.348 508.500 1.00 47.68  ? 181 LYS F CA  1 
ATOM 8807 C C   . LYS F 1 182 ? 531.558 300.452 508.196 1.00 51.42  ? 181 LYS F C   1 
ATOM 8808 O O   . LYS F 1 182 ? 531.170 300.949 507.133 1.00 53.98  ? 181 LYS F O   1 
ATOM 8809 C CB  . LYS F 1 182 ? 533.578 298.970 508.110 1.00 44.04  ? 181 LYS F CB  1 
ATOM 8810 C CG  . LYS F 1 182 ? 535.050 298.765 508.417 1.00 48.89  ? 181 LYS F CG  1 
ATOM 8811 C CD  . LYS F 1 182 ? 535.463 297.319 508.205 1.00 48.97  ? 181 LYS F CD  1 
ATOM 8812 C CE  . LYS F 1 182 ? 536.903 297.092 508.635 1.00 52.90  ? 181 LYS F CE  1 
ATOM 8813 N NZ  . LYS F 1 182 ? 537.293 295.659 508.550 1.00 57.49  ? 181 LYS F NZ  1 
ATOM 8814 N N   . ILE F 1 183 ? 530.711 299.977 509.111 1.00 50.39  ? 182 ILE F N   1 
ATOM 8815 C CA  . ILE F 1 183 ? 529.268 300.018 508.890 1.00 47.58  ? 182 ILE F CA  1 
ATOM 8816 C C   . ILE F 1 183 ? 528.793 301.460 508.767 1.00 51.17  ? 182 ILE F C   1 
ATOM 8817 O O   . ILE F 1 183 ? 528.007 301.802 507.875 1.00 56.64  ? 182 ILE F O   1 
ATOM 8818 C CB  . ILE F 1 183 ? 528.533 299.272 510.018 1.00 44.21  ? 182 ILE F CB  1 
ATOM 8819 C CG1 . ILE F 1 183 ? 528.597 297.763 509.782 1.00 44.93  ? 182 ILE F CG1 1 
ATOM 8820 C CG2 . ILE F 1 183 ? 527.089 299.735 510.121 1.00 46.90  ? 182 ILE F CG2 1 
ATOM 8821 C CD1 . ILE F 1 183 ? 528.082 296.947 510.939 1.00 50.81  ? 182 ILE F CD1 1 
ATOM 8822 N N   . LYS F 1 184 ? 529.271 302.330 509.659 1.00 56.02  ? 183 LYS F N   1 
ATOM 8823 C CA  . LYS F 1 184 ? 528.954 303.748 509.549 1.00 56.52  ? 183 LYS F CA  1 
ATOM 8824 C C   . LYS F 1 184 ? 529.550 304.352 508.286 1.00 55.69  ? 183 LYS F C   1 
ATOM 8825 O O   . LYS F 1 184 ? 528.970 305.278 507.708 1.00 56.43  ? 183 LYS F O   1 
ATOM 8826 C CB  . LYS F 1 184 ? 529.449 304.497 510.786 1.00 54.97  ? 183 LYS F CB  1 
ATOM 8827 C CG  . LYS F 1 184 ? 528.727 304.118 512.070 1.00 56.11  ? 183 LYS F CG  1 
ATOM 8828 C CD  . LYS F 1 184 ? 528.606 305.304 513.016 1.00 59.53  ? 183 LYS F CD  1 
ATOM 8829 C CE  . LYS F 1 184 ? 529.886 306.124 513.055 1.00 59.86  ? 183 LYS F CE  1 
ATOM 8830 N NZ  . LYS F 1 184 ? 531.012 305.371 513.673 1.00 58.72  ? 183 LYS F NZ  1 
ATOM 8831 N N   . ASN F 1 185 ? 530.705 303.846 507.843 1.00 59.23  ? 184 ASN F N   1 
ATOM 8832 C CA  . ASN F 1 185 ? 531.260 304.304 506.574 1.00 58.89  ? 184 ASN F CA  1 
ATOM 8833 C C   . ASN F 1 185 ? 530.409 303.855 505.392 1.00 62.94  ? 184 ASN F C   1 
ATOM 8834 O O   . ASN F 1 185 ? 530.343 304.557 504.377 1.00 65.61  ? 184 ASN F O   1 
ATOM 8835 C CB  . ASN F 1 185 ? 532.695 303.804 506.410 1.00 57.62  ? 184 ASN F CB  1 
ATOM 8836 C CG  . ASN F 1 185 ? 533.674 304.536 507.305 1.00 64.01  ? 184 ASN F CG  1 
ATOM 8837 O OD1 . ASN F 1 185 ? 533.407 305.649 507.758 1.00 66.45  ? 184 ASN F OD1 1 
ATOM 8838 N ND2 . ASN F 1 185 ? 534.819 303.915 507.562 1.00 58.44  ? 184 ASN F ND2 1 
ATOM 8839 N N   . ASP F 1 186 ? 529.755 302.699 505.501 1.00 65.00  ? 185 ASP F N   1 
ATOM 8840 C CA  . ASP F 1 186 ? 528.959 302.147 504.404 1.00 63.59  ? 185 ASP F CA  1 
ATOM 8841 C C   . ASP F 1 186 ? 527.501 302.600 504.510 1.00 62.20  ? 185 ASP F C   1 
ATOM 8842 O O   . ASP F 1 186 ? 526.562 301.805 504.507 1.00 57.76  ? 185 ASP F O   1 
ATOM 8843 C CB  . ASP F 1 186 ? 529.069 300.627 504.389 1.00 59.92  ? 185 ASP F CB  1 
ATOM 8844 C CG  . ASP F 1 186 ? 528.625 300.021 503.072 1.00 66.89  ? 185 ASP F CG  1 
ATOM 8845 O OD1 . ASP F 1 186 ? 528.236 300.785 502.164 1.00 68.48  ? 185 ASP F OD1 1 
ATOM 8846 O OD2 . ASP F 1 186 ? 528.666 298.780 502.945 1.00 67.41  ? 185 ASP F OD2 1 
ATOM 8847 N N   . HIS F 1 187 ? 527.326 303.915 504.597 1.00 67.07  ? 186 HIS F N   1 
ATOM 8848 C CA  . HIS F 1 187 ? 525.997 304.515 504.659 1.00 66.99  ? 186 HIS F CA  1 
ATOM 8849 C C   . HIS F 1 187 ? 526.017 305.935 504.102 1.00 66.10  ? 186 HIS F C   1 
ATOM 8850 O O   . HIS F 1 187 ? 526.417 306.876 504.787 1.00 65.55  ? 186 HIS F O   1 
ATOM 8851 C CB  . HIS F 1 187 ? 525.470 304.523 506.096 1.00 63.34  ? 186 HIS F CB  1 
ATOM 8852 C CG  . HIS F 1 187 ? 524.831 303.235 506.514 1.00 65.94  ? 186 HIS F CG  1 
ATOM 8853 N ND1 . HIS F 1 187 ? 525.544 302.199 507.078 1.00 72.59  ? 186 HIS F ND1 1 
ATOM 8854 C CD2 . HIS F 1 187 ? 523.545 302.816 506.452 1.00 65.83  ? 186 HIS F CD2 1 
ATOM 8855 C CE1 . HIS F 1 187 ? 524.725 301.197 507.344 1.00 67.51  ? 186 HIS F CE1 1 
ATOM 8856 N NE2 . HIS F 1 187 ? 523.506 301.546 506.974 1.00 65.92  ? 186 HIS F NE2 1 
# 
