data_9HLY
# 
_entry.id   9HLY 
# 
_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   9HLY         pdb_00009hly 10.2210/pdb9hly/pdb 
WWPDB D_1292143757 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HLY 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mark.montgomery@syngenta.com 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          Montgomery 
_pdbx_contact_author.name_mi            G 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9174-8281 
# 
_audit_author.name               'Montgomery, M.G.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Crystal structure of Arabidopsis thaliana Acyl-ACP Thioesterase (At-FatA) complexed with N-(3-chlorophenyl)-2-[4-(2-fluorophenyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]-2-methyl-propanamide
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Montgomery, M.G.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Oleoyl-acyl carrier protein thioesterase 1, chloroplastic'                                                     
33615.598 2  3.1.2.14 ? ? ? 
2 non-polymer syn '~{N}-(3-chlorophenyl)-2-[4-(2-fluorophenyl)-3-methoxy-5-oxidanylidene-2~{H}-pyrrol-1-yl]-2-methyl-propanamide' 
402.847   2  ?        ? ? ? 
3 non-polymer syn 'SULFATE ION'                                                                                                   
96.063    2  ?        ? ? ? 
4 water       nat water                                                                                                           
18.015    29 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '18:0-acyl-carrier protein thioesterase,18:0-ACP thioesterase,Acyl-[acyl-carrier-protein] hydrolase' 
# 
_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       
;MGSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKY
PAWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEEN
NRSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTT
TSEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSSHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKY
PAWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEEN
NRSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTT
TSEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSSHHHHHH
;
_entity_poly.pdbx_strand_id                 AaA,BaB 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '~{N}-(3-chlorophenyl)-2-[4-(2-fluorophenyl)-3-methoxy-5-oxidanylidene-2~{H}-pyrrol-1-yl]-2-methyl-propanamide' A1IV8 
3 'SULFATE ION'                                                                                                   SO4   
4 water                                                                                                           HOH   
# 
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   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   THR n 
1 6   GLU n 
1 7   ASP n 
1 8   GLY n 
1 9   LEU n 
1 10  SER n 
1 11  TYR n 
1 12  LYS n 
1 13  GLU n 
1 14  LYS n 
1 15  PHE n 
1 16  VAL n 
1 17  VAL n 
1 18  ARG n 
1 19  SER n 
1 20  TYR n 
1 21  GLU n 
1 22  VAL n 
1 23  GLY n 
1 24  SER n 
1 25  ASN n 
1 26  LYS n 
1 27  THR n 
1 28  ALA n 
1 29  THR n 
1 30  VAL n 
1 31  GLU n 
1 32  THR n 
1 33  ILE n 
1 34  ALA n 
1 35  ASN n 
1 36  LEU n 
1 37  LEU n 
1 38  GLN n 
1 39  GLU n 
1 40  VAL n 
1 41  GLY n 
1 42  CYS n 
1 43  ASN n 
1 44  HIS n 
1 45  ALA n 
1 46  GLN n 
1 47  SER n 
1 48  VAL n 
1 49  GLY n 
1 50  PHE n 
1 51  SER n 
1 52  THR n 
1 53  ASP n 
1 54  GLY n 
1 55  PHE n 
1 56  ALA n 
1 57  THR n 
1 58  THR n 
1 59  THR n 
1 60  THR n 
1 61  MET n 
1 62  ARG n 
1 63  LYS n 
1 64  LEU n 
1 65  HIS n 
1 66  LEU n 
1 67  ILE n 
1 68  TRP n 
1 69  VAL n 
1 70  THR n 
1 71  ALA n 
1 72  ARG n 
1 73  MET n 
1 74  HIS n 
1 75  ILE n 
1 76  GLU n 
1 77  ILE n 
1 78  TYR n 
1 79  LYS n 
1 80  TYR n 
1 81  PRO n 
1 82  ALA n 
1 83  TRP n 
1 84  GLY n 
1 85  ASP n 
1 86  VAL n 
1 87  VAL n 
1 88  GLU n 
1 89  ILE n 
1 90  GLU n 
1 91  THR n 
1 92  TRP n 
1 93  CYS n 
1 94  GLN n 
1 95  SER n 
1 96  GLU n 
1 97  GLY n 
1 98  ARG n 
1 99  ILE n 
1 100 GLY n 
1 101 THR n 
1 102 ARG n 
1 103 ARG n 
1 104 ASP n 
1 105 TRP n 
1 106 ILE n 
1 107 LEU n 
1 108 LYS n 
1 109 ASP n 
1 110 SER n 
1 111 VAL n 
1 112 THR n 
1 113 GLY n 
1 114 GLU n 
1 115 VAL n 
1 116 THR n 
1 117 GLY n 
1 118 ARG n 
1 119 ALA n 
1 120 THR n 
1 121 SER n 
1 122 LYS n 
1 123 TRP n 
1 124 VAL n 
1 125 MET n 
1 126 MET n 
1 127 ASN n 
1 128 GLN n 
1 129 ASP n 
1 130 THR n 
1 131 ARG n 
1 132 ARG n 
1 133 LEU n 
1 134 GLN n 
1 135 LYS n 
1 136 VAL n 
1 137 SER n 
1 138 ASP n 
1 139 ASP n 
1 140 VAL n 
1 141 ARG n 
1 142 ASP n 
1 143 GLU n 
1 144 TYR n 
1 145 LEU n 
1 146 VAL n 
1 147 PHE n 
1 148 CYS n 
1 149 PRO n 
1 150 GLN n 
1 151 GLU n 
1 152 PRO n 
1 153 ARG n 
1 154 LEU n 
1 155 ALA n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 GLU n 
1 160 ASN n 
1 161 ASN n 
1 162 ARG n 
1 163 SER n 
1 164 LEU n 
1 165 LYS n 
1 166 LYS n 
1 167 ILE n 
1 168 PRO n 
1 169 LYS n 
1 170 LEU n 
1 171 GLU n 
1 172 ASP n 
1 173 PRO n 
1 174 ALA n 
1 175 GLN n 
1 176 TYR n 
1 177 SER n 
1 178 MET n 
1 179 ILE n 
1 180 GLY n 
1 181 LEU n 
1 182 LYS n 
1 183 PRO n 
1 184 ARG n 
1 185 ARG n 
1 186 ALA n 
1 187 ASP n 
1 188 LEU n 
1 189 ASP n 
1 190 MET n 
1 191 ASN n 
1 192 GLN n 
1 193 HIS n 
1 194 VAL n 
1 195 ASN n 
1 196 ASN n 
1 197 VAL n 
1 198 THR n 
1 199 TYR n 
1 200 ILE n 
1 201 GLY n 
1 202 TRP n 
1 203 VAL n 
1 204 LEU n 
1 205 GLU n 
1 206 SER n 
1 207 ILE n 
1 208 PRO n 
1 209 GLN n 
1 210 GLU n 
1 211 ILE n 
1 212 VAL n 
1 213 ASP n 
1 214 THR n 
1 215 HIS n 
1 216 GLU n 
1 217 LEU n 
1 218 GLN n 
1 219 VAL n 
1 220 ILE n 
1 221 THR n 
1 222 LEU n 
1 223 ASP n 
1 224 TYR n 
1 225 ARG n 
1 226 ARG n 
1 227 GLU n 
1 228 CYS n 
1 229 GLN n 
1 230 GLN n 
1 231 ASP n 
1 232 ASP n 
1 233 VAL n 
1 234 VAL n 
1 235 ASP n 
1 236 SER n 
1 237 LEU n 
1 238 THR n 
1 239 THR n 
1 240 THR n 
1 241 THR n 
1 242 SER n 
1 243 GLU n 
1 244 ILE n 
1 245 GLY n 
1 246 GLY n 
1 247 THR n 
1 248 ASN n 
1 249 GLY n 
1 250 SER n 
1 251 ALA n 
1 252 THR n 
1 253 SER n 
1 254 GLY n 
1 255 THR n 
1 256 GLN n 
1 257 GLY n 
1 258 HIS n 
1 259 ASN n 
1 260 ASP n 
1 261 SER n 
1 262 GLN n 
1 263 PHE n 
1 264 LEU n 
1 265 HIS n 
1 266 LEU n 
1 267 LEU n 
1 268 ARG n 
1 269 LEU n 
1 270 SER n 
1 271 GLY n 
1 272 ASP n 
1 273 GLY n 
1 274 GLN n 
1 275 GLU n 
1 276 ILE n 
1 277 ASN n 
1 278 ARG n 
1 279 GLY n 
1 280 THR n 
1 281 THR n 
1 282 LEU n 
1 283 TRP n 
1 284 ARG n 
1 285 LYS n 
1 286 LYS n 
1 287 PRO n 
1 288 SER n 
1 289 SER n 
1 290 HIS n 
1 291 HIS n 
1 292 HIS n 
1 293 HIS n 
1 294 HIS n 
1 295 HIS 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                   295 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FATA, FATA1, At3g25110, MJL12.5' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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 
A1IV8 non-polymer         . 
'~{N}-(3-chlorophenyl)-2-[4-(2-fluorophenyl)-3-methoxy-5-oxidanylidene-2~{H}-pyrrol-1-yl]-2-methyl-propanamide' ? 
'C21 H20 Cl F N2 O3' 402.847 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'         89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'     175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'        132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'         133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'       121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'       146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'         147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'         75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'     156.162 
HOH   non-polymer         . WATER ? 'H2 O'               18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'        131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'        131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'     147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'      149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'        165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'         115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'         105.093 
SO4   non-polymer         . 'SULFATE ION' ? 'O4 S -2'            96.063  
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   74  ?   ?   ?   AaA . n 
A 1 2   GLY 2   75  75  GLY GLY AaA . n 
A 1 3   SER 3   76  76  SER SER AaA . n 
A 1 4   LEU 4   77  77  LEU LEU AaA . n 
A 1 5   THR 5   78  78  THR THR AaA . n 
A 1 6   GLU 6   79  79  GLU GLU AaA . n 
A 1 7   ASP 7   80  80  ASP ASP AaA . n 
A 1 8   GLY 8   81  81  GLY GLY AaA . n 
A 1 9   LEU 9   82  82  LEU LEU AaA . n 
A 1 10  SER 10  83  83  SER SER AaA . n 
A 1 11  TYR 11  84  84  TYR TYR AaA . n 
A 1 12  LYS 12  85  85  LYS LYS AaA . n 
A 1 13  GLU 13  86  86  GLU GLU AaA . n 
A 1 14  LYS 14  87  87  LYS LYS AaA . n 
A 1 15  PHE 15  88  88  PHE PHE AaA . n 
A 1 16  VAL 16  89  89  VAL VAL AaA . n 
A 1 17  VAL 17  90  90  VAL VAL AaA . n 
A 1 18  ARG 18  91  91  ARG ARG AaA . n 
A 1 19  SER 19  92  92  SER SER AaA . n 
A 1 20  TYR 20  93  93  TYR TYR AaA . n 
A 1 21  GLU 21  94  94  GLU GLU AaA . n 
A 1 22  VAL 22  95  95  VAL VAL AaA . n 
A 1 23  GLY 23  96  96  GLY GLY AaA . n 
A 1 24  SER 24  97  97  SER SER AaA . n 
A 1 25  ASN 25  98  98  ASN ASN AaA . n 
A 1 26  LYS 26  99  99  LYS LYS AaA . n 
A 1 27  THR 27  100 100 THR THR AaA . n 
A 1 28  ALA 28  101 101 ALA ALA AaA . n 
A 1 29  THR 29  102 102 THR THR AaA . n 
A 1 30  VAL 30  103 103 VAL VAL AaA . n 
A 1 31  GLU 31  104 104 GLU GLU AaA . n 
A 1 32  THR 32  105 105 THR THR AaA . n 
A 1 33  ILE 33  106 106 ILE ILE AaA . n 
A 1 34  ALA 34  107 107 ALA ALA AaA . n 
A 1 35  ASN 35  108 108 ASN ASN AaA . n 
A 1 36  LEU 36  109 109 LEU LEU AaA . n 
A 1 37  LEU 37  110 110 LEU LEU AaA . n 
A 1 38  GLN 38  111 111 GLN GLN AaA . n 
A 1 39  GLU 39  112 112 GLU GLU AaA . n 
A 1 40  VAL 40  113 113 VAL VAL AaA . n 
A 1 41  GLY 41  114 114 GLY GLY AaA . n 
A 1 42  CYS 42  115 115 CYS CYS AaA . n 
A 1 43  ASN 43  116 116 ASN ASN AaA . n 
A 1 44  HIS 44  117 117 HIS HIS AaA . n 
A 1 45  ALA 45  118 118 ALA ALA AaA . n 
A 1 46  GLN 46  119 119 GLN GLN AaA . n 
A 1 47  SER 47  120 120 SER SER AaA . n 
A 1 48  VAL 48  121 121 VAL VAL AaA . n 
A 1 49  GLY 49  122 122 GLY GLY AaA . n 
A 1 50  PHE 50  123 123 PHE PHE AaA . n 
A 1 51  SER 51  124 124 SER SER AaA . n 
A 1 52  THR 52  125 125 THR THR AaA . n 
A 1 53  ASP 53  126 126 ASP ASP AaA . n 
A 1 54  GLY 54  127 127 GLY GLY AaA . n 
A 1 55  PHE 55  128 128 PHE PHE AaA . n 
A 1 56  ALA 56  129 129 ALA ALA AaA . n 
A 1 57  THR 57  130 130 THR THR AaA . n 
A 1 58  THR 58  131 131 THR THR AaA . n 
A 1 59  THR 59  132 132 THR THR AaA . n 
A 1 60  THR 60  133 133 THR THR AaA . n 
A 1 61  MET 61  134 134 MET MET AaA . n 
A 1 62  ARG 62  135 135 ARG ARG AaA . n 
A 1 63  LYS 63  136 136 LYS LYS AaA . n 
A 1 64  LEU 64  137 137 LEU LEU AaA . n 
A 1 65  HIS 65  138 138 HIS HIS AaA . n 
A 1 66  LEU 66  139 139 LEU LEU AaA . n 
A 1 67  ILE 67  140 140 ILE ILE AaA . n 
A 1 68  TRP 68  141 141 TRP TRP AaA . n 
A 1 69  VAL 69  142 142 VAL VAL AaA . n 
A 1 70  THR 70  143 143 THR THR AaA . n 
A 1 71  ALA 71  144 144 ALA ALA AaA . n 
A 1 72  ARG 72  145 145 ARG ARG AaA . n 
A 1 73  MET 73  146 146 MET MET AaA . n 
A 1 74  HIS 74  147 147 HIS HIS AaA . n 
A 1 75  ILE 75  148 148 ILE ILE AaA . n 
A 1 76  GLU 76  149 149 GLU GLU AaA . n 
A 1 77  ILE 77  150 150 ILE ILE AaA . n 
A 1 78  TYR 78  151 151 TYR TYR AaA . n 
A 1 79  LYS 79  152 152 LYS LYS AaA . n 
A 1 80  TYR 80  153 153 TYR TYR AaA . n 
A 1 81  PRO 81  154 154 PRO PRO AaA . n 
A 1 82  ALA 82  155 155 ALA ALA AaA . n 
A 1 83  TRP 83  156 156 TRP TRP AaA . n 
A 1 84  GLY 84  157 157 GLY GLY AaA . n 
A 1 85  ASP 85  158 158 ASP ASP AaA . n 
A 1 86  VAL 86  159 159 VAL VAL AaA . n 
A 1 87  VAL 87  160 160 VAL VAL AaA . n 
A 1 88  GLU 88  161 161 GLU GLU AaA . n 
A 1 89  ILE 89  162 162 ILE ILE AaA . n 
A 1 90  GLU 90  163 163 GLU GLU AaA . n 
A 1 91  THR 91  164 164 THR THR AaA . n 
A 1 92  TRP 92  165 165 TRP TRP AaA . n 
A 1 93  CYS 93  166 166 CYS CYS AaA . n 
A 1 94  GLN 94  167 167 GLN GLN AaA . n 
A 1 95  SER 95  168 168 SER SER AaA . n 
A 1 96  GLU 96  169 169 GLU GLU AaA . n 
A 1 97  GLY 97  170 170 GLY GLY AaA . n 
A 1 98  ARG 98  171 171 ARG ARG AaA . n 
A 1 99  ILE 99  172 172 ILE ILE AaA . n 
A 1 100 GLY 100 173 173 GLY GLY AaA . n 
A 1 101 THR 101 174 174 THR THR AaA . n 
A 1 102 ARG 102 175 175 ARG ARG AaA . n 
A 1 103 ARG 103 176 176 ARG ARG AaA . n 
A 1 104 ASP 104 177 177 ASP ASP AaA . n 
A 1 105 TRP 105 178 178 TRP TRP AaA . n 
A 1 106 ILE 106 179 179 ILE ILE AaA . n 
A 1 107 LEU 107 180 180 LEU LEU AaA . n 
A 1 108 LYS 108 181 181 LYS LYS AaA . n 
A 1 109 ASP 109 182 182 ASP ASP AaA . n 
A 1 110 SER 110 183 183 SER SER AaA . n 
A 1 111 VAL 111 184 184 VAL VAL AaA . n 
A 1 112 THR 112 185 185 THR THR AaA . n 
A 1 113 GLY 113 186 186 GLY GLY AaA . n 
A 1 114 GLU 114 187 187 GLU GLU AaA . n 
A 1 115 VAL 115 188 188 VAL VAL AaA . n 
A 1 116 THR 116 189 189 THR THR AaA . n 
A 1 117 GLY 117 190 190 GLY GLY AaA . n 
A 1 118 ARG 118 191 191 ARG ARG AaA . n 
A 1 119 ALA 119 192 192 ALA ALA AaA . n 
A 1 120 THR 120 193 193 THR THR AaA . n 
A 1 121 SER 121 194 194 SER SER AaA . n 
A 1 122 LYS 122 195 195 LYS LYS AaA . n 
A 1 123 TRP 123 196 196 TRP TRP AaA . n 
A 1 124 VAL 124 197 197 VAL VAL AaA . n 
A 1 125 MET 125 198 198 MET MET AaA . n 
A 1 126 MET 126 199 199 MET MET AaA . n 
A 1 127 ASN 127 200 200 ASN ASN AaA . n 
A 1 128 GLN 128 201 201 GLN GLN AaA . n 
A 1 129 ASP 129 202 202 ASP ASP AaA . n 
A 1 130 THR 130 203 203 THR THR AaA . n 
A 1 131 ARG 131 204 204 ARG ARG AaA . n 
A 1 132 ARG 132 205 205 ARG ARG AaA . n 
A 1 133 LEU 133 206 206 LEU LEU AaA . n 
A 1 134 GLN 134 207 207 GLN GLN AaA . n 
A 1 135 LYS 135 208 208 LYS LYS AaA . n 
A 1 136 VAL 136 209 209 VAL VAL AaA . n 
A 1 137 SER 137 210 210 SER SER AaA . n 
A 1 138 ASP 138 211 211 ASP ASP AaA . n 
A 1 139 ASP 139 212 212 ASP ASP AaA . n 
A 1 140 VAL 140 213 213 VAL VAL AaA . n 
A 1 141 ARG 141 214 214 ARG ARG AaA . n 
A 1 142 ASP 142 215 215 ASP ASP AaA . n 
A 1 143 GLU 143 216 216 GLU GLU AaA . n 
A 1 144 TYR 144 217 217 TYR TYR AaA . n 
A 1 145 LEU 145 218 218 LEU LEU AaA . n 
A 1 146 VAL 146 219 219 VAL VAL AaA . n 
A 1 147 PHE 147 220 220 PHE PHE AaA . n 
A 1 148 CYS 148 221 221 CYS CYS AaA . n 
A 1 149 PRO 149 222 222 PRO PRO AaA . n 
A 1 150 GLN 150 223 223 GLN GLN AaA . n 
A 1 151 GLU 151 224 224 GLU GLU AaA . n 
A 1 152 PRO 152 225 225 PRO PRO AaA . n 
A 1 153 ARG 153 226 226 ARG ARG AaA . n 
A 1 154 LEU 154 227 227 LEU LEU AaA . n 
A 1 155 ALA 155 228 228 ALA ALA AaA . n 
A 1 156 PHE 156 229 229 PHE PHE AaA . n 
A 1 157 PRO 157 230 230 PRO PRO AaA . n 
A 1 158 GLU 158 231 ?   ?   ?   AaA . n 
A 1 159 GLU 159 232 ?   ?   ?   AaA . n 
A 1 160 ASN 160 233 ?   ?   ?   AaA . n 
A 1 161 ASN 161 234 ?   ?   ?   AaA . n 
A 1 162 ARG 162 235 ?   ?   ?   AaA . n 
A 1 163 SER 163 236 ?   ?   ?   AaA . n 
A 1 164 LEU 164 237 ?   ?   ?   AaA . n 
A 1 165 LYS 165 238 ?   ?   ?   AaA . n 
A 1 166 LYS 166 239 ?   ?   ?   AaA . n 
A 1 167 ILE 167 240 240 ILE ILE AaA . n 
A 1 168 PRO 168 241 241 PRO PRO AaA . n 
A 1 169 LYS 169 242 242 LYS LYS AaA . n 
A 1 170 LEU 170 243 243 LEU LEU AaA . n 
A 1 171 GLU 171 244 244 GLU GLU AaA . n 
A 1 172 ASP 172 245 245 ASP ASP AaA . n 
A 1 173 PRO 173 246 246 PRO PRO AaA . n 
A 1 174 ALA 174 247 247 ALA ALA AaA . n 
A 1 175 GLN 175 248 248 GLN GLN AaA . n 
A 1 176 TYR 176 249 249 TYR TYR AaA . n 
A 1 177 SER 177 250 250 SER SER AaA . n 
A 1 178 MET 178 251 251 MET MET AaA . n 
A 1 179 ILE 179 252 252 ILE ILE AaA . n 
A 1 180 GLY 180 253 253 GLY GLY AaA . n 
A 1 181 LEU 181 254 254 LEU LEU AaA . n 
A 1 182 LYS 182 255 255 LYS LYS AaA . n 
A 1 183 PRO 183 256 256 PRO PRO AaA . n 
A 1 184 ARG 184 257 257 ARG ARG AaA . n 
A 1 185 ARG 185 258 258 ARG ARG AaA . n 
A 1 186 ALA 186 259 259 ALA ALA AaA . n 
A 1 187 ASP 187 260 260 ASP ASP AaA . n 
A 1 188 LEU 188 261 261 LEU LEU AaA . n 
A 1 189 ASP 189 262 262 ASP ASP AaA . n 
A 1 190 MET 190 263 263 MET MET AaA . n 
A 1 191 ASN 191 264 264 ASN ASN AaA . n 
A 1 192 GLN 192 265 265 GLN GLN AaA . n 
A 1 193 HIS 193 266 266 HIS HIS AaA . n 
A 1 194 VAL 194 267 267 VAL VAL AaA . n 
A 1 195 ASN 195 268 268 ASN ASN AaA . n 
A 1 196 ASN 196 269 269 ASN ASN AaA . n 
A 1 197 VAL 197 270 270 VAL VAL AaA . n 
A 1 198 THR 198 271 271 THR THR AaA . n 
A 1 199 TYR 199 272 272 TYR TYR AaA . n 
A 1 200 ILE 200 273 273 ILE ILE AaA . n 
A 1 201 GLY 201 274 274 GLY GLY AaA . n 
A 1 202 TRP 202 275 275 TRP TRP AaA . n 
A 1 203 VAL 203 276 276 VAL VAL AaA . n 
A 1 204 LEU 204 277 277 LEU LEU AaA . n 
A 1 205 GLU 205 278 278 GLU GLU AaA . n 
A 1 206 SER 206 279 279 SER SER AaA . n 
A 1 207 ILE 207 280 280 ILE ILE AaA . n 
A 1 208 PRO 208 281 281 PRO PRO AaA . n 
A 1 209 GLN 209 282 282 GLN GLN AaA . n 
A 1 210 GLU 210 283 283 GLU GLU AaA . n 
A 1 211 ILE 211 284 284 ILE ILE AaA . n 
A 1 212 VAL 212 285 285 VAL VAL AaA . n 
A 1 213 ASP 213 286 286 ASP ASP AaA . n 
A 1 214 THR 214 287 287 THR THR AaA . n 
A 1 215 HIS 215 288 288 HIS HIS AaA . n 
A 1 216 GLU 216 289 289 GLU GLU AaA . n 
A 1 217 LEU 217 290 290 LEU LEU AaA . n 
A 1 218 GLN 218 291 291 GLN GLN AaA . n 
A 1 219 VAL 219 292 292 VAL VAL AaA . n 
A 1 220 ILE 220 293 293 ILE ILE AaA . n 
A 1 221 THR 221 294 294 THR THR AaA . n 
A 1 222 LEU 222 295 295 LEU LEU AaA . n 
A 1 223 ASP 223 296 296 ASP ASP AaA . n 
A 1 224 TYR 224 297 297 TYR TYR AaA . n 
A 1 225 ARG 225 298 298 ARG ARG AaA . n 
A 1 226 ARG 226 299 299 ARG ARG AaA . n 
A 1 227 GLU 227 300 300 GLU GLU AaA . n 
A 1 228 CYS 228 301 301 CYS CYS AaA . n 
A 1 229 GLN 229 302 302 GLN GLN AaA . n 
A 1 230 GLN 230 303 303 GLN GLN AaA . n 
A 1 231 ASP 231 304 304 ASP ASP AaA . n 
A 1 232 ASP 232 305 305 ASP ASP AaA . n 
A 1 233 VAL 233 306 306 VAL VAL AaA . n 
A 1 234 VAL 234 307 307 VAL VAL AaA . n 
A 1 235 ASP 235 308 308 ASP ASP AaA . n 
A 1 236 SER 236 309 309 SER SER AaA . n 
A 1 237 LEU 237 310 310 LEU LEU AaA . n 
A 1 238 THR 238 311 311 THR THR AaA . n 
A 1 239 THR 239 312 312 THR THR AaA . n 
A 1 240 THR 240 313 313 THR THR AaA . n 
A 1 241 THR 241 314 314 THR THR AaA . n 
A 1 242 SER 242 315 315 SER SER AaA . n 
A 1 243 GLU 243 316 ?   ?   ?   AaA . n 
A 1 244 ILE 244 317 ?   ?   ?   AaA . n 
A 1 245 GLY 245 318 ?   ?   ?   AaA . n 
A 1 246 GLY 246 319 ?   ?   ?   AaA . n 
A 1 247 THR 247 320 ?   ?   ?   AaA . n 
A 1 248 ASN 248 321 ?   ?   ?   AaA . n 
A 1 249 GLY 249 322 ?   ?   ?   AaA . n 
A 1 250 SER 250 323 ?   ?   ?   AaA . n 
A 1 251 ALA 251 324 ?   ?   ?   AaA . n 
A 1 252 THR 252 325 ?   ?   ?   AaA . n 
A 1 253 SER 253 326 ?   ?   ?   AaA . n 
A 1 254 GLY 254 327 ?   ?   ?   AaA . n 
A 1 255 THR 255 328 ?   ?   ?   AaA . n 
A 1 256 GLN 256 329 ?   ?   ?   AaA . n 
A 1 257 GLY 257 330 ?   ?   ?   AaA . n 
A 1 258 HIS 258 331 ?   ?   ?   AaA . n 
A 1 259 ASN 259 332 ?   ?   ?   AaA . n 
A 1 260 ASP 260 333 333 ASP ASP AaA . n 
A 1 261 SER 261 334 334 SER SER AaA . n 
A 1 262 GLN 262 335 335 GLN GLN AaA . n 
A 1 263 PHE 263 336 336 PHE PHE AaA . n 
A 1 264 LEU 264 337 337 LEU LEU AaA . n 
A 1 265 HIS 265 338 338 HIS HIS AaA . n 
A 1 266 LEU 266 339 339 LEU LEU AaA . n 
A 1 267 LEU 267 340 340 LEU LEU AaA . n 
A 1 268 ARG 268 341 341 ARG ARG AaA . n 
A 1 269 LEU 269 342 342 LEU LEU AaA . n 
A 1 270 SER 270 343 343 SER SER AaA . n 
A 1 271 GLY 271 344 344 GLY GLY AaA . n 
A 1 272 ASP 272 345 345 ASP ASP AaA . n 
A 1 273 GLY 273 346 346 GLY GLY AaA . n 
A 1 274 GLN 274 347 347 GLN GLN AaA . n 
A 1 275 GLU 275 348 348 GLU GLU AaA . n 
A 1 276 ILE 276 349 349 ILE ILE AaA . n 
A 1 277 ASN 277 350 350 ASN ASN AaA . n 
A 1 278 ARG 278 351 351 ARG ARG AaA . n 
A 1 279 GLY 279 352 352 GLY GLY AaA . n 
A 1 280 THR 280 353 353 THR THR AaA . n 
A 1 281 THR 281 354 354 THR THR AaA . n 
A 1 282 LEU 282 355 355 LEU LEU AaA . n 
A 1 283 TRP 283 356 356 TRP TRP AaA . n 
A 1 284 ARG 284 357 357 ARG ARG AaA . n 
A 1 285 LYS 285 358 358 LYS LYS AaA . n 
A 1 286 LYS 286 359 359 LYS LYS AaA . n 
A 1 287 PRO 287 360 ?   ?   ?   AaA . n 
A 1 288 SER 288 361 ?   ?   ?   AaA . n 
A 1 289 SER 289 362 ?   ?   ?   AaA . n 
A 1 290 HIS 290 363 ?   ?   ?   AaA . n 
A 1 291 HIS 291 364 ?   ?   ?   AaA . n 
A 1 292 HIS 292 365 ?   ?   ?   AaA . n 
A 1 293 HIS 293 366 ?   ?   ?   AaA . n 
A 1 294 HIS 294 367 ?   ?   ?   AaA . n 
A 1 295 HIS 295 368 ?   ?   ?   AaA . n 
B 1 1   MET 1   74  ?   ?   ?   BaB . n 
B 1 2   GLY 2   75  75  GLY GLY BaB . n 
B 1 3   SER 3   76  76  SER SER BaB . n 
B 1 4   LEU 4   77  77  LEU LEU BaB . n 
B 1 5   THR 5   78  78  THR THR BaB . n 
B 1 6   GLU 6   79  79  GLU GLU BaB . n 
B 1 7   ASP 7   80  80  ASP ASP BaB . n 
B 1 8   GLY 8   81  81  GLY GLY BaB . n 
B 1 9   LEU 9   82  82  LEU LEU BaB . n 
B 1 10  SER 10  83  83  SER SER BaB . n 
B 1 11  TYR 11  84  84  TYR TYR BaB . n 
B 1 12  LYS 12  85  85  LYS LYS BaB . n 
B 1 13  GLU 13  86  86  GLU GLU BaB . n 
B 1 14  LYS 14  87  87  LYS LYS BaB . n 
B 1 15  PHE 15  88  88  PHE PHE BaB . n 
B 1 16  VAL 16  89  89  VAL VAL BaB . n 
B 1 17  VAL 17  90  90  VAL VAL BaB . n 
B 1 18  ARG 18  91  91  ARG ARG BaB . n 
B 1 19  SER 19  92  92  SER SER BaB . n 
B 1 20  TYR 20  93  93  TYR TYR BaB . n 
B 1 21  GLU 21  94  94  GLU GLU BaB . n 
B 1 22  VAL 22  95  95  VAL VAL BaB . n 
B 1 23  GLY 23  96  96  GLY GLY BaB . n 
B 1 24  SER 24  97  97  SER SER BaB . n 
B 1 25  ASN 25  98  98  ASN ASN BaB . n 
B 1 26  LYS 26  99  99  LYS LYS BaB . n 
B 1 27  THR 27  100 100 THR THR BaB . n 
B 1 28  ALA 28  101 101 ALA ALA BaB . n 
B 1 29  THR 29  102 102 THR THR BaB . n 
B 1 30  VAL 30  103 103 VAL VAL BaB . n 
B 1 31  GLU 31  104 104 GLU GLU BaB . n 
B 1 32  THR 32  105 105 THR THR BaB . n 
B 1 33  ILE 33  106 106 ILE ILE BaB . n 
B 1 34  ALA 34  107 107 ALA ALA BaB . n 
B 1 35  ASN 35  108 108 ASN ASN BaB . n 
B 1 36  LEU 36  109 109 LEU LEU BaB . n 
B 1 37  LEU 37  110 110 LEU LEU BaB . n 
B 1 38  GLN 38  111 111 GLN GLN BaB . n 
B 1 39  GLU 39  112 112 GLU GLU BaB . n 
B 1 40  VAL 40  113 113 VAL VAL BaB . n 
B 1 41  GLY 41  114 114 GLY GLY BaB . n 
B 1 42  CYS 42  115 115 CYS CYS BaB . n 
B 1 43  ASN 43  116 116 ASN ASN BaB . n 
B 1 44  HIS 44  117 117 HIS HIS BaB . n 
B 1 45  ALA 45  118 118 ALA ALA BaB . n 
B 1 46  GLN 46  119 119 GLN GLN BaB . n 
B 1 47  SER 47  120 120 SER SER BaB . n 
B 1 48  VAL 48  121 121 VAL VAL BaB . n 
B 1 49  GLY 49  122 122 GLY GLY BaB . n 
B 1 50  PHE 50  123 123 PHE PHE BaB . n 
B 1 51  SER 51  124 124 SER SER BaB . n 
B 1 52  THR 52  125 125 THR THR BaB . n 
B 1 53  ASP 53  126 126 ASP ASP BaB . n 
B 1 54  GLY 54  127 127 GLY GLY BaB . n 
B 1 55  PHE 55  128 128 PHE PHE BaB . n 
B 1 56  ALA 56  129 129 ALA ALA BaB . n 
B 1 57  THR 57  130 130 THR THR BaB . n 
B 1 58  THR 58  131 131 THR THR BaB . n 
B 1 59  THR 59  132 132 THR THR BaB . n 
B 1 60  THR 60  133 133 THR THR BaB . n 
B 1 61  MET 61  134 134 MET MET BaB . n 
B 1 62  ARG 62  135 135 ARG ARG BaB . n 
B 1 63  LYS 63  136 136 LYS LYS BaB . n 
B 1 64  LEU 64  137 137 LEU LEU BaB . n 
B 1 65  HIS 65  138 138 HIS HIS BaB . n 
B 1 66  LEU 66  139 139 LEU LEU BaB . n 
B 1 67  ILE 67  140 140 ILE ILE BaB . n 
B 1 68  TRP 68  141 141 TRP TRP BaB . n 
B 1 69  VAL 69  142 142 VAL VAL BaB . n 
B 1 70  THR 70  143 143 THR THR BaB . n 
B 1 71  ALA 71  144 144 ALA ALA BaB . n 
B 1 72  ARG 72  145 145 ARG ARG BaB . n 
B 1 73  MET 73  146 146 MET MET BaB . n 
B 1 74  HIS 74  147 147 HIS HIS BaB . n 
B 1 75  ILE 75  148 148 ILE ILE BaB . n 
B 1 76  GLU 76  149 149 GLU GLU BaB . n 
B 1 77  ILE 77  150 150 ILE ILE BaB . n 
B 1 78  TYR 78  151 151 TYR TYR BaB . n 
B 1 79  LYS 79  152 152 LYS LYS BaB . n 
B 1 80  TYR 80  153 153 TYR TYR BaB . n 
B 1 81  PRO 81  154 154 PRO PRO BaB . n 
B 1 82  ALA 82  155 155 ALA ALA BaB . n 
B 1 83  TRP 83  156 156 TRP TRP BaB . n 
B 1 84  GLY 84  157 157 GLY GLY BaB . n 
B 1 85  ASP 85  158 158 ASP ASP BaB . n 
B 1 86  VAL 86  159 159 VAL VAL BaB . n 
B 1 87  VAL 87  160 160 VAL VAL BaB . n 
B 1 88  GLU 88  161 161 GLU GLU BaB . n 
B 1 89  ILE 89  162 162 ILE ILE BaB . n 
B 1 90  GLU 90  163 163 GLU GLU BaB . n 
B 1 91  THR 91  164 164 THR THR BaB . n 
B 1 92  TRP 92  165 165 TRP TRP BaB . n 
B 1 93  CYS 93  166 166 CYS CYS BaB . n 
B 1 94  GLN 94  167 167 GLN GLN BaB . n 
B 1 95  SER 95  168 168 SER SER BaB . n 
B 1 96  GLU 96  169 169 GLU GLU BaB . n 
B 1 97  GLY 97  170 170 GLY GLY BaB . n 
B 1 98  ARG 98  171 171 ARG ARG BaB . n 
B 1 99  ILE 99  172 172 ILE ILE BaB . n 
B 1 100 GLY 100 173 173 GLY GLY BaB . n 
B 1 101 THR 101 174 174 THR THR BaB . n 
B 1 102 ARG 102 175 175 ARG ARG BaB . n 
B 1 103 ARG 103 176 176 ARG ARG BaB . n 
B 1 104 ASP 104 177 177 ASP ASP BaB . n 
B 1 105 TRP 105 178 178 TRP TRP BaB . n 
B 1 106 ILE 106 179 179 ILE ILE BaB . n 
B 1 107 LEU 107 180 180 LEU LEU BaB . n 
B 1 108 LYS 108 181 181 LYS LYS BaB . n 
B 1 109 ASP 109 182 182 ASP ASP BaB . n 
B 1 110 SER 110 183 183 SER SER BaB . n 
B 1 111 VAL 111 184 184 VAL VAL BaB . n 
B 1 112 THR 112 185 185 THR THR BaB . n 
B 1 113 GLY 113 186 186 GLY GLY BaB . n 
B 1 114 GLU 114 187 187 GLU GLU BaB . n 
B 1 115 VAL 115 188 188 VAL VAL BaB . n 
B 1 116 THR 116 189 189 THR THR BaB . n 
B 1 117 GLY 117 190 190 GLY GLY BaB . n 
B 1 118 ARG 118 191 191 ARG ARG BaB . n 
B 1 119 ALA 119 192 192 ALA ALA BaB . n 
B 1 120 THR 120 193 193 THR THR BaB . n 
B 1 121 SER 121 194 194 SER SER BaB . n 
B 1 122 LYS 122 195 195 LYS LYS BaB . n 
B 1 123 TRP 123 196 196 TRP TRP BaB . n 
B 1 124 VAL 124 197 197 VAL VAL BaB . n 
B 1 125 MET 125 198 198 MET MET BaB . n 
B 1 126 MET 126 199 199 MET MET BaB . n 
B 1 127 ASN 127 200 200 ASN ASN BaB . n 
B 1 128 GLN 128 201 201 GLN GLN BaB . n 
B 1 129 ASP 129 202 202 ASP ASP BaB . n 
B 1 130 THR 130 203 203 THR THR BaB . n 
B 1 131 ARG 131 204 204 ARG ARG BaB . n 
B 1 132 ARG 132 205 205 ARG ARG BaB . n 
B 1 133 LEU 133 206 206 LEU LEU BaB . n 
B 1 134 GLN 134 207 207 GLN GLN BaB . n 
B 1 135 LYS 135 208 208 LYS LYS BaB . n 
B 1 136 VAL 136 209 209 VAL VAL BaB . n 
B 1 137 SER 137 210 210 SER SER BaB . n 
B 1 138 ASP 138 211 211 ASP ASP BaB . n 
B 1 139 ASP 139 212 212 ASP ASP BaB . n 
B 1 140 VAL 140 213 213 VAL VAL BaB . n 
B 1 141 ARG 141 214 214 ARG ARG BaB . n 
B 1 142 ASP 142 215 215 ASP ASP BaB . n 
B 1 143 GLU 143 216 216 GLU GLU BaB . n 
B 1 144 TYR 144 217 217 TYR TYR BaB . n 
B 1 145 LEU 145 218 218 LEU LEU BaB . n 
B 1 146 VAL 146 219 219 VAL VAL BaB . n 
B 1 147 PHE 147 220 220 PHE PHE BaB . n 
B 1 148 CYS 148 221 221 CYS CYS BaB . n 
B 1 149 PRO 149 222 222 PRO PRO BaB . n 
B 1 150 GLN 150 223 223 GLN GLN BaB . n 
B 1 151 GLU 151 224 224 GLU GLU BaB . n 
B 1 152 PRO 152 225 225 PRO PRO BaB . n 
B 1 153 ARG 153 226 226 ARG ARG BaB . n 
B 1 154 LEU 154 227 227 LEU LEU BaB . n 
B 1 155 ALA 155 228 228 ALA ALA BaB . n 
B 1 156 PHE 156 229 229 PHE PHE BaB . n 
B 1 157 PRO 157 230 230 PRO PRO BaB . n 
B 1 158 GLU 158 231 ?   ?   ?   BaB . n 
B 1 159 GLU 159 232 ?   ?   ?   BaB . n 
B 1 160 ASN 160 233 ?   ?   ?   BaB . n 
B 1 161 ASN 161 234 ?   ?   ?   BaB . n 
B 1 162 ARG 162 235 ?   ?   ?   BaB . n 
B 1 163 SER 163 236 ?   ?   ?   BaB . n 
B 1 164 LEU 164 237 ?   ?   ?   BaB . n 
B 1 165 LYS 165 238 ?   ?   ?   BaB . n 
B 1 166 LYS 166 239 ?   ?   ?   BaB . n 
B 1 167 ILE 167 240 240 ILE ILE BaB . n 
B 1 168 PRO 168 241 241 PRO PRO BaB . n 
B 1 169 LYS 169 242 242 LYS LYS BaB . n 
B 1 170 LEU 170 243 243 LEU LEU BaB . n 
B 1 171 GLU 171 244 244 GLU GLU BaB . n 
B 1 172 ASP 172 245 245 ASP ASP BaB . n 
B 1 173 PRO 173 246 246 PRO PRO BaB . n 
B 1 174 ALA 174 247 247 ALA ALA BaB . n 
B 1 175 GLN 175 248 248 GLN GLN BaB . n 
B 1 176 TYR 176 249 249 TYR TYR BaB . n 
B 1 177 SER 177 250 250 SER SER BaB . n 
B 1 178 MET 178 251 251 MET MET BaB . n 
B 1 179 ILE 179 252 252 ILE ILE BaB . n 
B 1 180 GLY 180 253 253 GLY GLY BaB . n 
B 1 181 LEU 181 254 254 LEU LEU BaB . n 
B 1 182 LYS 182 255 255 LYS LYS BaB . n 
B 1 183 PRO 183 256 256 PRO PRO BaB . n 
B 1 184 ARG 184 257 257 ARG ARG BaB . n 
B 1 185 ARG 185 258 258 ARG ARG BaB . n 
B 1 186 ALA 186 259 259 ALA ALA BaB . n 
B 1 187 ASP 187 260 260 ASP ASP BaB . n 
B 1 188 LEU 188 261 261 LEU LEU BaB . n 
B 1 189 ASP 189 262 262 ASP ASP BaB . n 
B 1 190 MET 190 263 263 MET MET BaB . n 
B 1 191 ASN 191 264 264 ASN ASN BaB . n 
B 1 192 GLN 192 265 265 GLN GLN BaB . n 
B 1 193 HIS 193 266 266 HIS HIS BaB . n 
B 1 194 VAL 194 267 267 VAL VAL BaB . n 
B 1 195 ASN 195 268 268 ASN ASN BaB . n 
B 1 196 ASN 196 269 269 ASN ASN BaB . n 
B 1 197 VAL 197 270 270 VAL VAL BaB . n 
B 1 198 THR 198 271 271 THR THR BaB . n 
B 1 199 TYR 199 272 272 TYR TYR BaB . n 
B 1 200 ILE 200 273 273 ILE ILE BaB . n 
B 1 201 GLY 201 274 274 GLY GLY BaB . n 
B 1 202 TRP 202 275 275 TRP TRP BaB . n 
B 1 203 VAL 203 276 276 VAL VAL BaB . n 
B 1 204 LEU 204 277 277 LEU LEU BaB . n 
B 1 205 GLU 205 278 278 GLU GLU BaB . n 
B 1 206 SER 206 279 279 SER SER BaB . n 
B 1 207 ILE 207 280 280 ILE ILE BaB . n 
B 1 208 PRO 208 281 281 PRO PRO BaB . n 
B 1 209 GLN 209 282 282 GLN GLN BaB . n 
B 1 210 GLU 210 283 283 GLU GLU BaB . n 
B 1 211 ILE 211 284 284 ILE ILE BaB . n 
B 1 212 VAL 212 285 285 VAL VAL BaB . n 
B 1 213 ASP 213 286 286 ASP ASP BaB . n 
B 1 214 THR 214 287 287 THR THR BaB . n 
B 1 215 HIS 215 288 288 HIS HIS BaB . n 
B 1 216 GLU 216 289 289 GLU GLU BaB . n 
B 1 217 LEU 217 290 290 LEU LEU BaB . n 
B 1 218 GLN 218 291 291 GLN GLN BaB . n 
B 1 219 VAL 219 292 292 VAL VAL BaB . n 
B 1 220 ILE 220 293 293 ILE ILE BaB . n 
B 1 221 THR 221 294 294 THR THR BaB . n 
B 1 222 LEU 222 295 295 LEU LEU BaB . n 
B 1 223 ASP 223 296 296 ASP ASP BaB . n 
B 1 224 TYR 224 297 297 TYR TYR BaB . n 
B 1 225 ARG 225 298 298 ARG ARG BaB . n 
B 1 226 ARG 226 299 299 ARG ARG BaB . n 
B 1 227 GLU 227 300 300 GLU GLU BaB . n 
B 1 228 CYS 228 301 301 CYS CYS BaB . n 
B 1 229 GLN 229 302 302 GLN GLN BaB . n 
B 1 230 GLN 230 303 303 GLN GLN BaB . n 
B 1 231 ASP 231 304 304 ASP ASP BaB . n 
B 1 232 ASP 232 305 305 ASP ASP BaB . n 
B 1 233 VAL 233 306 306 VAL VAL BaB . n 
B 1 234 VAL 234 307 307 VAL VAL BaB . n 
B 1 235 ASP 235 308 308 ASP ASP BaB . n 
B 1 236 SER 236 309 309 SER SER BaB . n 
B 1 237 LEU 237 310 310 LEU LEU BaB . n 
B 1 238 THR 238 311 311 THR THR BaB . n 
B 1 239 THR 239 312 312 THR THR BaB . n 
B 1 240 THR 240 313 313 THR THR BaB . n 
B 1 241 THR 241 314 314 THR THR BaB . n 
B 1 242 SER 242 315 315 SER SER BaB . n 
B 1 243 GLU 243 316 ?   ?   ?   BaB . n 
B 1 244 ILE 244 317 ?   ?   ?   BaB . n 
B 1 245 GLY 245 318 ?   ?   ?   BaB . n 
B 1 246 GLY 246 319 ?   ?   ?   BaB . n 
B 1 247 THR 247 320 ?   ?   ?   BaB . n 
B 1 248 ASN 248 321 ?   ?   ?   BaB . n 
B 1 249 GLY 249 322 ?   ?   ?   BaB . n 
B 1 250 SER 250 323 ?   ?   ?   BaB . n 
B 1 251 ALA 251 324 ?   ?   ?   BaB . n 
B 1 252 THR 252 325 ?   ?   ?   BaB . n 
B 1 253 SER 253 326 ?   ?   ?   BaB . n 
B 1 254 GLY 254 327 ?   ?   ?   BaB . n 
B 1 255 THR 255 328 ?   ?   ?   BaB . n 
B 1 256 GLN 256 329 ?   ?   ?   BaB . n 
B 1 257 GLY 257 330 ?   ?   ?   BaB . n 
B 1 258 HIS 258 331 ?   ?   ?   BaB . n 
B 1 259 ASN 259 332 ?   ?   ?   BaB . n 
B 1 260 ASP 260 333 333 ASP ASP BaB . n 
B 1 261 SER 261 334 334 SER SER BaB . n 
B 1 262 GLN 262 335 335 GLN GLN BaB . n 
B 1 263 PHE 263 336 336 PHE PHE BaB . n 
B 1 264 LEU 264 337 337 LEU LEU BaB . n 
B 1 265 HIS 265 338 338 HIS HIS BaB . n 
B 1 266 LEU 266 339 339 LEU LEU BaB . n 
B 1 267 LEU 267 340 340 LEU LEU BaB . n 
B 1 268 ARG 268 341 341 ARG ARG BaB . n 
B 1 269 LEU 269 342 342 LEU LEU BaB . n 
B 1 270 SER 270 343 343 SER SER BaB . n 
B 1 271 GLY 271 344 344 GLY GLY BaB . n 
B 1 272 ASP 272 345 345 ASP ASP BaB . n 
B 1 273 GLY 273 346 346 GLY GLY BaB . n 
B 1 274 GLN 274 347 347 GLN GLN BaB . n 
B 1 275 GLU 275 348 348 GLU GLU BaB . n 
B 1 276 ILE 276 349 349 ILE ILE BaB . n 
B 1 277 ASN 277 350 350 ASN ASN BaB . n 
B 1 278 ARG 278 351 351 ARG ARG BaB . n 
B 1 279 GLY 279 352 352 GLY GLY BaB . n 
B 1 280 THR 280 353 353 THR THR BaB . n 
B 1 281 THR 281 354 354 THR THR BaB . n 
B 1 282 LEU 282 355 355 LEU LEU BaB . n 
B 1 283 TRP 283 356 356 TRP TRP BaB . n 
B 1 284 ARG 284 357 357 ARG ARG BaB . n 
B 1 285 LYS 285 358 358 LYS LYS BaB . n 
B 1 286 LYS 286 359 359 LYS LYS BaB . n 
B 1 287 PRO 287 360 360 PRO PRO BaB . n 
B 1 288 SER 288 361 ?   ?   ?   BaB . n 
B 1 289 SER 289 362 ?   ?   ?   BaB . n 
B 1 290 HIS 290 363 ?   ?   ?   BaB . n 
B 1 291 HIS 291 364 ?   ?   ?   BaB . n 
B 1 292 HIS 292 365 ?   ?   ?   BaB . n 
B 1 293 HIS 293 366 ?   ?   ?   BaB . n 
B 1 294 HIS 294 367 ?   ?   ?   BaB . n 
B 1 295 HIS 295 368 ?   ?   ?   BaB . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IV8 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IV8 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1IV8 1  401 1  A1IV8 647 AaA . 
D 3 SO4   1  402 1  SO4   SO4 AaA . 
E 3 SO4   1  403 2  SO4   SO4 AaA . 
F 2 A1IV8 1  401 1  A1IV8 647 BaB . 
G 4 HOH   1  501 16 HOH   HOH AaA . 
G 4 HOH   2  502 10 HOH   HOH AaA . 
G 4 HOH   3  503 14 HOH   HOH AaA . 
G 4 HOH   4  504 19 HOH   HOH AaA . 
G 4 HOH   5  505 11 HOH   HOH AaA . 
G 4 HOH   6  506 2  HOH   HOH AaA . 
G 4 HOH   7  507 17 HOH   HOH AaA . 
G 4 HOH   8  508 13 HOH   HOH AaA . 
G 4 HOH   9  509 5  HOH   HOH AaA . 
G 4 HOH   10 510 12 HOH   HOH AaA . 
G 4 HOH   11 511 1  HOH   HOH AaA . 
G 4 HOH   12 512 15 HOH   HOH AaA . 
H 4 HOH   1  501 28 HOH   HOH BaB . 
H 4 HOH   2  502 18 HOH   HOH BaB . 
H 4 HOH   3  503 26 HOH   HOH BaB . 
H 4 HOH   4  504 20 HOH   HOH BaB . 
H 4 HOH   5  505 9  HOH   HOH BaB . 
H 4 HOH   6  506 8  HOH   HOH BaB . 
H 4 HOH   7  507 3  HOH   HOH BaB . 
H 4 HOH   8  508 6  HOH   HOH BaB . 
H 4 HOH   9  509 23 HOH   HOH BaB . 
H 4 HOH   10 510 25 HOH   HOH BaB . 
H 4 HOH   11 511 24 HOH   HOH BaB . 
H 4 HOH   12 512 22 HOH   HOH BaB . 
H 4 HOH   13 513 4  HOH   HOH BaB . 
H 4 HOH   14 514 27 HOH   HOH BaB . 
H 4 HOH   15 515 21 HOH   HOH BaB . 
H 4 HOH   16 516 7  HOH   HOH BaB . 
H 4 HOH   17 517 29 HOH   HOH BaB . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HLY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     97.670 
_cell.length_a_esd                 ? 
_cell.length_b                     98.040 
_cell.length_b_esd                 ? 
_cell.length_c                     127.230 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9HLY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9HLY 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.27 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.70 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M sodium acetate pH4.6, 1.7M ammonium sulphate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-11-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8984 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I02' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8984 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I02 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HLY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.96 
_reflns.d_resolution_low                               48.83 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     44063 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.068 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.96 
_reflns_shell.d_res_low                                     2.01 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3209 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.7 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.539 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -4.369 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            3.830 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               52.951 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.936 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HLY 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.960 
_refine.ls_d_res_low                             48.83 
_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                     44061 
_refine.ls_number_reflns_R_free                  2149 
_refine.ls_number_reflns_R_work                  41912 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.862 
_refine.ls_percent_reflns_R_free                 4.877 
_refine.ls_R_factor_all                          0.225 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2722 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2221 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.184 
_refine.pdbx_overall_ESU_R_Free                  0.173 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4177 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_refine_hist.number_atoms_solvent             29 
_refine_hist.number_atoms_total               4272 
_refine_hist.d_res_high                       1.960 
_refine_hist.d_res_low                        48.83 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.013  4324 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.017  3951 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.527  1.652  5870 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.331  1.580  9144 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.244  5.000  513  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.734 21.789 246  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.192 15.000 754  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.666 15.000 36   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  567  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  4798 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  926  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  767  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  3668 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  2032 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  1969 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  111  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.134  0.200  2    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  48   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  87   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.057  0.200  2    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.136  5.338  2070 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.135  5.336  2069 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.773  7.990  2577 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.772  7.993  2578 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.759  5.961  2253 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.736  5.958  2246 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.088  8.712  3293 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.075  8.706  3282 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.048  60.968 4625 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.034  60.976 4624 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.960 2.011 . . 178 3027 99.6580  . . . . 0.426 . . . . . . . . . . . 0.467 
'X-RAY DIFFRACTION' 2.011 2.066 . . 161 2966 99.8404  . . . . 0.399 . . . . . . . . . . . 0.357 
'X-RAY DIFFRACTION' 2.066 2.126 . . 123 2923 99.6076  . . . . 0.372 . . . . . . . . . . . 0.454 
'X-RAY DIFFRACTION' 2.126 2.191 . . 143 2815 99.8313  . . . . 0.329 . . . . . . . . . . . 0.372 
'X-RAY DIFFRACTION' 2.191 2.263 . . 124 2755 99.8266  . . . . 0.315 . . . . . . . . . . . 0.355 
'X-RAY DIFFRACTION' 2.263 2.342 . . 142 2643 100.0000 . . . . 0.302 . . . . . . . . . . . 0.317 
'X-RAY DIFFRACTION' 2.342 2.430 . . 134 2572 99.9261  . . . . 0.283 . . . . . . . . . . . 0.357 
'X-RAY DIFFRACTION' 2.430 2.529 . . 169 2415 99.9227  . . . . 0.273 . . . . . . . . . . . 0.338 
'X-RAY DIFFRACTION' 2.529 2.641 . . 121 2371 100.0000 . . . . 0.241 . . . . . . . . . . . 0.265 
'X-RAY DIFFRACTION' 2.641 2.770 . . 100 2300 99.9584  . . . . 0.225 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 2.770 2.919 . . 91  2169 99.9116  . . . . 0.222 . . . . . . . . . . . 0.303 
'X-RAY DIFFRACTION' 2.919 3.095 . . 89  2064 100.0000 . . . . 0.221 . . . . . . . . . . . 0.280 
'X-RAY DIFFRACTION' 3.095 3.308 . . 89  1926 99.9504  . . . . 0.215 . . . . . . . . . . . 0.296 
'X-RAY DIFFRACTION' 3.308 3.572 . . 96  1830 100.0000 . . . . 0.207 . . . . . . . . . . . 0.272 
'X-RAY DIFFRACTION' 3.572 3.911 . . 78  1688 99.9434  . . . . 0.201 . . . . . . . . . . . 0.256 
'X-RAY DIFFRACTION' 3.911 4.369 . . 75  1503 99.9367  . . . . 0.172 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 4.369 5.038 . . 82  1337 99.7189  . . . . 0.166 . . . . . . . . . . . 0.194 
'X-RAY DIFFRACTION' 5.038 6.154 . . 76  1144 100.0000 . . . . 0.199 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 6.154 8.634 . . 46  912  99.7917  . . . . 0.195 . . . . . . . . . . . 0.295 
'X-RAY DIFFRACTION' 8.634 48.83 . . 32  552  99.6587  . . . . 0.212 . . . . . . . . . . . 0.335 
# 
_struct.entry_id                     9HLY 
_struct.title                        
;Crystal structure of Arabidopsis thaliana Acyl-ACP Thioesterase (At-FatA) complexed with N-(3-chlorophenyl)-2-[4-(2-fluorophenyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]-2-methyl-propanamide
;
_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        9HLY 
_struct_keywords.text            'Arabidopsis, Thioesterase, Inhibitor, Complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 2 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FATA1_ARATH 
_struct_ref.pdbx_db_accession          Q42561 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GSLTEDGLSYKEKFVVRSYEVGSNKTATVETIANLLQEVGCNHAQSVGFSTDGFATTTTMRKLHLIWVTARMHIEIYKYP
AWGDVVEIETWCQSEGRIGTRRDWILKDSVTGEVTGRATSKWVMMNQDTRRLQKVSDDVRDEYLVFCPQEPRLAFPEENN
RSLKKIPKLEDPAQYSMIGLKPRRADLDMNQHVNNVTYIGWVLESIPQEIVDTHELQVITLDYRRECQQDDVVDSLTTTT
SEIGGTNGSATSGTQGHNDSQFLHLLRLSGDGQEINRGTTLWRKKPSS
;
_struct_ref.pdbx_align_begin           75 
# 
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 9HLY AaA 2 ? 289 ? Q42561 75 ? 362 ? 75 362 
2 1 9HLY BaB 2 ? 289 ? Q42561 75 ? 362 ? 75 362 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9HLY MET AaA 1   ? UNP Q42561 ? ? 'initiating methionine' 74  1  
1 9HLY HIS AaA 290 ? UNP Q42561 ? ? 'expression tag'        363 2  
1 9HLY HIS AaA 291 ? UNP Q42561 ? ? 'expression tag'        364 3  
1 9HLY HIS AaA 292 ? UNP Q42561 ? ? 'expression tag'        365 4  
1 9HLY HIS AaA 293 ? UNP Q42561 ? ? 'expression tag'        366 5  
1 9HLY HIS AaA 294 ? UNP Q42561 ? ? 'expression tag'        367 6  
1 9HLY HIS AaA 295 ? UNP Q42561 ? ? 'expression tag'        368 7  
2 9HLY MET BaB 1   ? UNP Q42561 ? ? 'initiating methionine' 74  8  
2 9HLY HIS BaB 290 ? UNP Q42561 ? ? 'expression tag'        363 9  
2 9HLY HIS BaB 291 ? UNP Q42561 ? ? 'expression tag'        364 10 
2 9HLY HIS BaB 292 ? UNP Q42561 ? ? 'expression tag'        365 11 
2 9HLY HIS BaB 293 ? UNP Q42561 ? ? 'expression tag'        366 12 
2 9HLY HIS BaB 294 ? UNP Q42561 ? ? 'expression tag'        367 13 
2 9HLY HIS BaB 295 ? UNP Q42561 ? ? 'expression tag'        368 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3750  ? 
1 MORE         -30   ? 
1 'SSA (A^2)'  22740 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 18  ? VAL A 22  ? ARG AaA 91  VAL AaA 95  5 ? 5  
HELX_P HELX_P2  AA2 THR A 29  ? VAL A 48  ? THR AaA 102 VAL AaA 121 1 ? 20 
HELX_P HELX_P3  AA3 THR A 58  ? HIS A 65  ? THR AaA 131 HIS AaA 138 1 ? 8  
HELX_P HELX_P4  AA4 SER A 137 ? GLU A 143 ? SER AaA 210 GLU AaA 216 1 ? 7  
HELX_P HELX_P5  AA5 TYR A 144 ? CYS A 148 ? TYR AaA 217 CYS AaA 221 5 ? 5  
HELX_P HELX_P6  AA6 ARG A 184 ? LEU A 188 ? ARG AaA 257 LEU AaA 261 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 195 ? SER A 206 ? ASN AaA 268 SER AaA 279 1 ? 12 
HELX_P HELX_P8  AA8 PRO A 208 ? THR A 214 ? PRO AaA 281 THR AaA 287 1 ? 7  
HELX_P HELX_P9  AA9 ARG B 18  ? VAL B 22  ? ARG BaB 91  VAL BaB 95  5 ? 5  
HELX_P HELX_P10 AB1 THR B 29  ? VAL B 48  ? THR BaB 102 VAL BaB 121 1 ? 20 
HELX_P HELX_P11 AB2 THR B 58  ? LEU B 64  ? THR BaB 131 LEU BaB 137 1 ? 7  
HELX_P HELX_P12 AB3 SER B 137 ? LEU B 145 ? SER BaB 210 LEU BaB 218 1 ? 9  
HELX_P HELX_P13 AB4 VAL B 146 ? CYS B 148 ? VAL BaB 219 CYS BaB 221 5 ? 3  
HELX_P HELX_P14 AB5 ARG B 184 ? LEU B 188 ? ARG BaB 257 LEU BaB 261 5 ? 5  
HELX_P HELX_P15 AB6 ASN B 196 ? GLU B 205 ? ASN BaB 269 GLU BaB 278 1 ? 10 
HELX_P HELX_P16 AB7 PRO B 208 ? THR B 214 ? PRO BaB 281 THR BaB 287 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 172 A . ? ASP 245 AaA PRO 173 A ? PRO 246 AaA 1 -4.11 
2 ASP 172 B . ? ASP 245 BaB PRO 173 B ? PRO 246 BaB 1 -0.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 11 ? 
AA3 ? 6  ? 
AA4 ? 11 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  SER A 3   ? LEU A 4   ? SER AaA 76  LEU AaA 77  
AA1 2  TYR A 11  ? VAL A 16  ? TYR AaA 84  VAL AaA 89  
AA1 3  VAL A 86  ? SER A 95  ? VAL AaA 159 SER AaA 168 
AA1 4  THR A 101 ? ASP A 109 ? THR AaA 174 ASP AaA 182 
AA1 5  VAL A 115 ? ASN A 127 ? VAL AaA 188 ASN AaA 200 
AA1 6  LEU A 133 ? GLN A 134 ? LEU AaA 206 GLN AaA 207 
AA2 1  SER A 3   ? LEU A 4   ? SER AaA 76  LEU AaA 77  
AA2 2  TYR A 11  ? VAL A 16  ? TYR AaA 84  VAL AaA 89  
AA2 3  VAL A 86  ? SER A 95  ? VAL AaA 159 SER AaA 168 
AA2 4  THR A 101 ? ASP A 109 ? THR AaA 174 ASP AaA 182 
AA2 5  VAL A 115 ? ASN A 127 ? VAL AaA 188 ASN AaA 200 
AA2 6  LEU A 66  ? ILE A 77  ? LEU AaA 139 ILE AaA 150 
AA2 7  HIS A 215 ? TYR A 224 ? HIS AaA 288 TYR AaA 297 
AA2 8  GLU A 275 ? LYS A 285 ? GLU AaA 348 LYS AaA 358 
AA2 9  SER A 261 ? LEU A 269 ? SER AaA 334 LEU AaA 342 
AA2 10 VAL A 234 ? THR A 240 ? VAL AaA 307 THR AaA 313 
AA2 11 TYR A 176 ? LEU A 181 ? TYR AaA 249 LEU AaA 254 
AA3 1  SER B 3   ? LEU B 4   ? SER BaB 76  LEU BaB 77  
AA3 2  TYR B 11  ? VAL B 16  ? TYR BaB 84  VAL BaB 89  
AA3 3  VAL B 86  ? GLU B 96  ? VAL BaB 159 GLU BaB 169 
AA3 4  GLY B 100 ? ASP B 109 ? GLY BaB 173 ASP BaB 182 
AA3 5  VAL B 115 ? ASN B 127 ? VAL BaB 188 ASN BaB 200 
AA3 6  LEU B 133 ? GLN B 134 ? LEU BaB 206 GLN BaB 207 
AA4 1  SER B 3   ? LEU B 4   ? SER BaB 76  LEU BaB 77  
AA4 2  TYR B 11  ? VAL B 16  ? TYR BaB 84  VAL BaB 89  
AA4 3  VAL B 86  ? GLU B 96  ? VAL BaB 159 GLU BaB 169 
AA4 4  GLY B 100 ? ASP B 109 ? GLY BaB 173 ASP BaB 182 
AA4 5  VAL B 115 ? ASN B 127 ? VAL BaB 188 ASN BaB 200 
AA4 6  LEU B 66  ? ILE B 77  ? LEU BaB 139 ILE BaB 150 
AA4 7  HIS B 215 ? TYR B 224 ? HIS BaB 288 TYR BaB 297 
AA4 8  GLU B 275 ? LYS B 285 ? GLU BaB 348 LYS BaB 358 
AA4 9  SER B 261 ? LEU B 269 ? SER BaB 334 LEU BaB 342 
AA4 10 VAL B 234 ? THR B 240 ? VAL BaB 307 THR BaB 313 
AA4 11 TYR B 176 ? LEU B 181 ? TYR BaB 249 LEU BaB 254 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N SER A 3   ? N SER AaA 76  O LYS A 12  ? O LYS AaA 85  
AA1 2  3  N GLU A 13  ? N GLU AaA 86  O ILE A 89  ? O ILE AaA 162 
AA1 3  4  N TRP A 92  ? N TRP AaA 165 O ASP A 104 ? O ASP AaA 177 
AA1 4  5  N LEU A 107 ? N LEU AaA 180 O GLY A 117 ? O GLY AaA 190 
AA1 5  6  N MET A 125 ? N MET AaA 198 O GLN A 134 ? O GLN AaA 207 
AA2 1  2  N SER A 3   ? N SER AaA 76  O LYS A 12  ? O LYS AaA 85  
AA2 2  3  N GLU A 13  ? N GLU AaA 86  O ILE A 89  ? O ILE AaA 162 
AA2 3  4  N TRP A 92  ? N TRP AaA 165 O ASP A 104 ? O ASP AaA 177 
AA2 4  5  N LEU A 107 ? N LEU AaA 180 O GLY A 117 ? O GLY AaA 190 
AA2 5  6  O ARG A 118 ? O ARG AaA 191 N GLU A 76  ? N GLU AaA 149 
AA2 6  7  N ALA A 71  ? N ALA AaA 144 O TYR A 224 ? O TYR AaA 297 
AA2 7  8  N ASP A 223 ? N ASP AaA 296 O ARG A 278 ? O ARG AaA 351 
AA2 8  9  O GLY A 279 ? O GLY AaA 352 N HIS A 265 ? N HIS AaA 338 
AA2 9  10 O ARG A 268 ? O ARG AaA 341 N ASP A 235 ? N ASP AaA 308 
AA2 10 11 O SER A 236 ? O SER AaA 309 N MET A 178 ? N MET AaA 251 
AA3 1  2  N SER B 3   ? N SER BaB 76  O LYS B 12  ? O LYS BaB 85  
AA3 2  3  N GLU B 13  ? N GLU BaB 86  O ILE B 89  ? O ILE BaB 162 
AA3 3  4  N GLU B 88  ? N GLU BaB 161 O LYS B 108 ? O LYS BaB 181 
AA3 4  5  N LEU B 107 ? N LEU BaB 180 O GLY B 117 ? O GLY BaB 190 
AA3 5  6  N MET B 125 ? N MET BaB 198 O GLN B 134 ? O GLN BaB 207 
AA4 1  2  N SER B 3   ? N SER BaB 76  O LYS B 12  ? O LYS BaB 85  
AA4 2  3  N GLU B 13  ? N GLU BaB 86  O ILE B 89  ? O ILE BaB 162 
AA4 3  4  N GLU B 88  ? N GLU BaB 161 O LYS B 108 ? O LYS BaB 181 
AA4 4  5  N LEU B 107 ? N LEU BaB 180 O GLY B 117 ? O GLY BaB 190 
AA4 5  6  O MET B 126 ? O MET BaB 199 N ILE B 67  ? N ILE BaB 140 
AA4 6  7  N ILE B 75  ? N ILE BaB 148 O ILE B 220 ? O ILE BaB 293 
AA4 7  8  N GLN B 218 ? N GLN BaB 291 O LEU B 282 ? O LEU BaB 355 
AA4 8  9  O ILE B 276 ? O ILE BaB 349 N LEU B 267 ? N LEU BaB 340 
AA4 9  10 O LEU B 266 ? O LEU BaB 339 N LEU B 237 ? N LEU BaB 310 
AA4 10 11 O VAL B 234 ? O VAL BaB 307 N LEU B 181 ? N LEU BaB 254 
# 
_pdbx_entry_details.entry_id                   9HLY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ALA AaA 129 ? ? 95.01  63.97  
2 1 ASP AaA 182 ? ? -52.57 108.59 
3 1 SER AaA 343 ? ? -46.38 152.12 
4 1 LYS BaB 99  ? ? 55.99  19.95  
5 1 PHE BaB 128 ? ? 63.12  83.67  
6 1 ALA BaB 129 ? ? 67.55  70.09  
7 1 SER BaB 343 ? ? -33.88 142.96 
# 
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 AaA MET 74  ? A MET 1   
2  1 Y 1 AaA GLU 231 ? A GLU 158 
3  1 Y 1 AaA GLU 232 ? A GLU 159 
4  1 Y 1 AaA ASN 233 ? A ASN 160 
5  1 Y 1 AaA ASN 234 ? A ASN 161 
6  1 Y 1 AaA ARG 235 ? A ARG 162 
7  1 Y 1 AaA SER 236 ? A SER 163 
8  1 Y 1 AaA LEU 237 ? A LEU 164 
9  1 Y 1 AaA LYS 238 ? A LYS 165 
10 1 Y 1 AaA LYS 239 ? A LYS 166 
11 1 Y 1 AaA GLU 316 ? A GLU 243 
12 1 Y 1 AaA ILE 317 ? A ILE 244 
13 1 Y 1 AaA GLY 318 ? A GLY 245 
14 1 Y 1 AaA GLY 319 ? A GLY 246 
15 1 Y 1 AaA THR 320 ? A THR 247 
16 1 Y 1 AaA ASN 321 ? A ASN 248 
17 1 Y 1 AaA GLY 322 ? A GLY 249 
18 1 Y 1 AaA SER 323 ? A SER 250 
19 1 Y 1 AaA ALA 324 ? A ALA 251 
20 1 Y 1 AaA THR 325 ? A THR 252 
21 1 Y 1 AaA SER 326 ? A SER 253 
22 1 Y 1 AaA GLY 327 ? A GLY 254 
23 1 Y 1 AaA THR 328 ? A THR 255 
24 1 Y 1 AaA GLN 329 ? A GLN 256 
25 1 Y 1 AaA GLY 330 ? A GLY 257 
26 1 Y 1 AaA HIS 331 ? A HIS 258 
27 1 Y 1 AaA ASN 332 ? A ASN 259 
28 1 Y 1 AaA PRO 360 ? A PRO 287 
29 1 Y 1 AaA SER 361 ? A SER 288 
30 1 Y 1 AaA SER 362 ? A SER 289 
31 1 Y 1 AaA HIS 363 ? A HIS 290 
32 1 Y 1 AaA HIS 364 ? A HIS 291 
33 1 Y 1 AaA HIS 365 ? A HIS 292 
34 1 Y 1 AaA HIS 366 ? A HIS 293 
35 1 Y 1 AaA HIS 367 ? A HIS 294 
36 1 Y 1 AaA HIS 368 ? A HIS 295 
37 1 Y 1 BaB MET 74  ? B MET 1   
38 1 Y 1 BaB GLU 231 ? B GLU 158 
39 1 Y 1 BaB GLU 232 ? B GLU 159 
40 1 Y 1 BaB ASN 233 ? B ASN 160 
41 1 Y 1 BaB ASN 234 ? B ASN 161 
42 1 Y 1 BaB ARG 235 ? B ARG 162 
43 1 Y 1 BaB SER 236 ? B SER 163 
44 1 Y 1 BaB LEU 237 ? B LEU 164 
45 1 Y 1 BaB LYS 238 ? B LYS 165 
46 1 Y 1 BaB LYS 239 ? B LYS 166 
47 1 Y 1 BaB GLU 316 ? B GLU 243 
48 1 Y 1 BaB ILE 317 ? B ILE 244 
49 1 Y 1 BaB GLY 318 ? B GLY 245 
50 1 Y 1 BaB GLY 319 ? B GLY 246 
51 1 Y 1 BaB THR 320 ? B THR 247 
52 1 Y 1 BaB ASN 321 ? B ASN 248 
53 1 Y 1 BaB GLY 322 ? B GLY 249 
54 1 Y 1 BaB SER 323 ? B SER 250 
55 1 Y 1 BaB ALA 324 ? B ALA 251 
56 1 Y 1 BaB THR 325 ? B THR 252 
57 1 Y 1 BaB SER 326 ? B SER 253 
58 1 Y 1 BaB GLY 327 ? B GLY 254 
59 1 Y 1 BaB THR 328 ? B THR 255 
60 1 Y 1 BaB GLN 329 ? B GLN 256 
61 1 Y 1 BaB GLY 330 ? B GLY 257 
62 1 Y 1 BaB HIS 331 ? B HIS 258 
63 1 Y 1 BaB ASN 332 ? B ASN 259 
64 1 Y 1 BaB SER 361 ? B SER 288 
65 1 Y 1 BaB SER 362 ? B SER 289 
66 1 Y 1 BaB HIS 363 ? B HIS 290 
67 1 Y 1 BaB HIS 364 ? B HIS 291 
68 1 Y 1 BaB HIS 365 ? B HIS 292 
69 1 Y 1 BaB HIS 366 ? B HIS 293 
70 1 Y 1 BaB HIS 367 ? B HIS 294 
71 1 Y 1 BaB HIS 368 ? B HIS 295 
# 
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 
A1IV8 C1   C  N N 1   
A1IV8 C3   C  N N 2   
A1IV8 C6   C  N N 3   
A1IV8 C10  C  Y N 4   
A1IV8 C12  C  Y N 5   
A1IV8 C13  C  Y N 6   
A1IV8 C14  C  Y N 7   
A1IV8 C15  C  Y N 8   
A1IV8 C18  C  Y N 9   
A1IV8 C19  C  Y N 10  
A1IV8 O1   O  N N 11  
A1IV8 C2   C  N N 12  
A1IV8 C4   C  N N 13  
A1IV8 O2   O  N N 14  
A1IV8 N1   N  N N 15  
A1IV8 C5   C  N N 16  
A1IV8 C7   C  N N 17  
A1IV8 C8   C  N N 18  
A1IV8 C9   C  N N 19  
A1IV8 O3   O  N N 20  
A1IV8 N2   N  N N 21  
A1IV8 C11  C  Y N 22  
A1IV8 CL1  CL N N 23  
A1IV8 C16  C  Y N 24  
A1IV8 C17  C  Y N 25  
A1IV8 C20  C  Y N 26  
A1IV8 C21  C  Y N 27  
A1IV8 F1   F  N N 28  
A1IV8 H1   H  N N 29  
A1IV8 H2   H  N N 30  
A1IV8 H3   H  N N 31  
A1IV8 H4   H  N N 32  
A1IV8 H5   H  N N 33  
A1IV8 H6   H  N N 34  
A1IV8 H7   H  N N 35  
A1IV8 H8   H  N N 36  
A1IV8 H9   H  N N 37  
A1IV8 H10  H  N N 38  
A1IV8 H11  H  N N 39  
A1IV8 H12  H  N N 40  
A1IV8 H13  H  N N 41  
A1IV8 H14  H  N N 42  
A1IV8 H15  H  N N 43  
A1IV8 H16  H  N N 44  
A1IV8 H17  H  N N 45  
A1IV8 H18  H  N N 46  
A1IV8 H19  H  N N 47  
A1IV8 H20  H  N N 48  
ALA   N    N  N N 49  
ALA   CA   C  N S 50  
ALA   C    C  N N 51  
ALA   O    O  N N 52  
ALA   CB   C  N N 53  
ALA   OXT  O  N N 54  
ALA   H    H  N N 55  
ALA   H2   H  N N 56  
ALA   HA   H  N N 57  
ALA   HB1  H  N N 58  
ALA   HB2  H  N N 59  
ALA   HB3  H  N N 60  
ALA   HXT  H  N N 61  
ARG   N    N  N N 62  
ARG   CA   C  N S 63  
ARG   C    C  N N 64  
ARG   O    O  N N 65  
ARG   CB   C  N N 66  
ARG   CG   C  N N 67  
ARG   CD   C  N N 68  
ARG   NE   N  N N 69  
ARG   CZ   C  N N 70  
ARG   NH1  N  N N 71  
ARG   NH2  N  N N 72  
ARG   OXT  O  N N 73  
ARG   H    H  N N 74  
ARG   H2   H  N N 75  
ARG   HA   H  N N 76  
ARG   HB2  H  N N 77  
ARG   HB3  H  N N 78  
ARG   HG2  H  N N 79  
ARG   HG3  H  N N 80  
ARG   HD2  H  N N 81  
ARG   HD3  H  N N 82  
ARG   HE   H  N N 83  
ARG   HH11 H  N N 84  
ARG   HH12 H  N N 85  
ARG   HH21 H  N N 86  
ARG   HH22 H  N N 87  
ARG   HXT  H  N N 88  
ASN   N    N  N N 89  
ASN   CA   C  N S 90  
ASN   C    C  N N 91  
ASN   O    O  N N 92  
ASN   CB   C  N N 93  
ASN   CG   C  N N 94  
ASN   OD1  O  N N 95  
ASN   ND2  N  N N 96  
ASN   OXT  O  N N 97  
ASN   H    H  N N 98  
ASN   H2   H  N N 99  
ASN   HA   H  N N 100 
ASN   HB2  H  N N 101 
ASN   HB3  H  N N 102 
ASN   HD21 H  N N 103 
ASN   HD22 H  N N 104 
ASN   HXT  H  N N 105 
ASP   N    N  N N 106 
ASP   CA   C  N S 107 
ASP   C    C  N N 108 
ASP   O    O  N N 109 
ASP   CB   C  N N 110 
ASP   CG   C  N N 111 
ASP   OD1  O  N N 112 
ASP   OD2  O  N N 113 
ASP   OXT  O  N N 114 
ASP   H    H  N N 115 
ASP   H2   H  N N 116 
ASP   HA   H  N N 117 
ASP   HB2  H  N N 118 
ASP   HB3  H  N N 119 
ASP   HD2  H  N N 120 
ASP   HXT  H  N N 121 
CYS   N    N  N N 122 
CYS   CA   C  N R 123 
CYS   C    C  N N 124 
CYS   O    O  N N 125 
CYS   CB   C  N N 126 
CYS   SG   S  N N 127 
CYS   OXT  O  N N 128 
CYS   H    H  N N 129 
CYS   H2   H  N N 130 
CYS   HA   H  N N 131 
CYS   HB2  H  N N 132 
CYS   HB3  H  N N 133 
CYS   HG   H  N N 134 
CYS   HXT  H  N N 135 
GLN   N    N  N N 136 
GLN   CA   C  N S 137 
GLN   C    C  N N 138 
GLN   O    O  N N 139 
GLN   CB   C  N N 140 
GLN   CG   C  N N 141 
GLN   CD   C  N N 142 
GLN   OE1  O  N N 143 
GLN   NE2  N  N N 144 
GLN   OXT  O  N N 145 
GLN   H    H  N N 146 
GLN   H2   H  N N 147 
GLN   HA   H  N N 148 
GLN   HB2  H  N N 149 
GLN   HB3  H  N N 150 
GLN   HG2  H  N N 151 
GLN   HG3  H  N N 152 
GLN   HE21 H  N N 153 
GLN   HE22 H  N N 154 
GLN   HXT  H  N N 155 
GLU   N    N  N N 156 
GLU   CA   C  N S 157 
GLU   C    C  N N 158 
GLU   O    O  N N 159 
GLU   CB   C  N N 160 
GLU   CG   C  N N 161 
GLU   CD   C  N N 162 
GLU   OE1  O  N N 163 
GLU   OE2  O  N N 164 
GLU   OXT  O  N N 165 
GLU   H    H  N N 166 
GLU   H2   H  N N 167 
GLU   HA   H  N N 168 
GLU   HB2  H  N N 169 
GLU   HB3  H  N N 170 
GLU   HG2  H  N N 171 
GLU   HG3  H  N N 172 
GLU   HE2  H  N N 173 
GLU   HXT  H  N N 174 
GLY   N    N  N N 175 
GLY   CA   C  N N 176 
GLY   C    C  N N 177 
GLY   O    O  N N 178 
GLY   OXT  O  N N 179 
GLY   H    H  N N 180 
GLY   H2   H  N N 181 
GLY   HA2  H  N N 182 
GLY   HA3  H  N N 183 
GLY   HXT  H  N N 184 
HIS   N    N  N N 185 
HIS   CA   C  N S 186 
HIS   C    C  N N 187 
HIS   O    O  N N 188 
HIS   CB   C  N N 189 
HIS   CG   C  Y N 190 
HIS   ND1  N  Y N 191 
HIS   CD2  C  Y N 192 
HIS   CE1  C  Y N 193 
HIS   NE2  N  Y N 194 
HIS   OXT  O  N N 195 
HIS   H    H  N N 196 
HIS   H2   H  N N 197 
HIS   HA   H  N N 198 
HIS   HB2  H  N N 199 
HIS   HB3  H  N N 200 
HIS   HD1  H  N N 201 
HIS   HD2  H  N N 202 
HIS   HE1  H  N N 203 
HIS   HE2  H  N N 204 
HIS   HXT  H  N N 205 
HOH   O    O  N N 206 
HOH   H1   H  N N 207 
HOH   H2   H  N N 208 
ILE   N    N  N N 209 
ILE   CA   C  N S 210 
ILE   C    C  N N 211 
ILE   O    O  N N 212 
ILE   CB   C  N S 213 
ILE   CG1  C  N N 214 
ILE   CG2  C  N N 215 
ILE   CD1  C  N N 216 
ILE   OXT  O  N N 217 
ILE   H    H  N N 218 
ILE   H2   H  N N 219 
ILE   HA   H  N N 220 
ILE   HB   H  N N 221 
ILE   HG12 H  N N 222 
ILE   HG13 H  N N 223 
ILE   HG21 H  N N 224 
ILE   HG22 H  N N 225 
ILE   HG23 H  N N 226 
ILE   HD11 H  N N 227 
ILE   HD12 H  N N 228 
ILE   HD13 H  N N 229 
ILE   HXT  H  N N 230 
LEU   N    N  N N 231 
LEU   CA   C  N S 232 
LEU   C    C  N N 233 
LEU   O    O  N N 234 
LEU   CB   C  N N 235 
LEU   CG   C  N N 236 
LEU   CD1  C  N N 237 
LEU   CD2  C  N N 238 
LEU   OXT  O  N N 239 
LEU   H    H  N N 240 
LEU   H2   H  N N 241 
LEU   HA   H  N N 242 
LEU   HB2  H  N N 243 
LEU   HB3  H  N N 244 
LEU   HG   H  N N 245 
LEU   HD11 H  N N 246 
LEU   HD12 H  N N 247 
LEU   HD13 H  N N 248 
LEU   HD21 H  N N 249 
LEU   HD22 H  N N 250 
LEU   HD23 H  N N 251 
LEU   HXT  H  N N 252 
LYS   N    N  N N 253 
LYS   CA   C  N S 254 
LYS   C    C  N N 255 
LYS   O    O  N N 256 
LYS   CB   C  N N 257 
LYS   CG   C  N N 258 
LYS   CD   C  N N 259 
LYS   CE   C  N N 260 
LYS   NZ   N  N N 261 
LYS   OXT  O  N N 262 
LYS   H    H  N N 263 
LYS   H2   H  N N 264 
LYS   HA   H  N N 265 
LYS   HB2  H  N N 266 
LYS   HB3  H  N N 267 
LYS   HG2  H  N N 268 
LYS   HG3  H  N N 269 
LYS   HD2  H  N N 270 
LYS   HD3  H  N N 271 
LYS   HE2  H  N N 272 
LYS   HE3  H  N N 273 
LYS   HZ1  H  N N 274 
LYS   HZ2  H  N N 275 
LYS   HZ3  H  N N 276 
LYS   HXT  H  N N 277 
MET   N    N  N N 278 
MET   CA   C  N S 279 
MET   C    C  N N 280 
MET   O    O  N N 281 
MET   CB   C  N N 282 
MET   CG   C  N N 283 
MET   SD   S  N N 284 
MET   CE   C  N N 285 
MET   OXT  O  N N 286 
MET   H    H  N N 287 
MET   H2   H  N N 288 
MET   HA   H  N N 289 
MET   HB2  H  N N 290 
MET   HB3  H  N N 291 
MET   HG2  H  N N 292 
MET   HG3  H  N N 293 
MET   HE1  H  N N 294 
MET   HE2  H  N N 295 
MET   HE3  H  N N 296 
MET   HXT  H  N N 297 
PHE   N    N  N N 298 
PHE   CA   C  N S 299 
PHE   C    C  N N 300 
PHE   O    O  N N 301 
PHE   CB   C  N N 302 
PHE   CG   C  Y N 303 
PHE   CD1  C  Y N 304 
PHE   CD2  C  Y N 305 
PHE   CE1  C  Y N 306 
PHE   CE2  C  Y N 307 
PHE   CZ   C  Y N 308 
PHE   OXT  O  N N 309 
PHE   H    H  N N 310 
PHE   H2   H  N N 311 
PHE   HA   H  N N 312 
PHE   HB2  H  N N 313 
PHE   HB3  H  N N 314 
PHE   HD1  H  N N 315 
PHE   HD2  H  N N 316 
PHE   HE1  H  N N 317 
PHE   HE2  H  N N 318 
PHE   HZ   H  N N 319 
PHE   HXT  H  N N 320 
PRO   N    N  N N 321 
PRO   CA   C  N S 322 
PRO   C    C  N N 323 
PRO   O    O  N N 324 
PRO   CB   C  N N 325 
PRO   CG   C  N N 326 
PRO   CD   C  N N 327 
PRO   OXT  O  N N 328 
PRO   H    H  N N 329 
PRO   HA   H  N N 330 
PRO   HB2  H  N N 331 
PRO   HB3  H  N N 332 
PRO   HG2  H  N N 333 
PRO   HG3  H  N N 334 
PRO   HD2  H  N N 335 
PRO   HD3  H  N N 336 
PRO   HXT  H  N N 337 
SER   N    N  N N 338 
SER   CA   C  N S 339 
SER   C    C  N N 340 
SER   O    O  N N 341 
SER   CB   C  N N 342 
SER   OG   O  N N 343 
SER   OXT  O  N N 344 
SER   H    H  N N 345 
SER   H2   H  N N 346 
SER   HA   H  N N 347 
SER   HB2  H  N N 348 
SER   HB3  H  N N 349 
SER   HG   H  N N 350 
SER   HXT  H  N N 351 
SO4   S    S  N N 352 
SO4   O1   O  N N 353 
SO4   O2   O  N N 354 
SO4   O3   O  N N 355 
SO4   O4   O  N N 356 
THR   N    N  N N 357 
THR   CA   C  N S 358 
THR   C    C  N N 359 
THR   O    O  N N 360 
THR   CB   C  N R 361 
THR   OG1  O  N N 362 
THR   CG2  C  N N 363 
THR   OXT  O  N N 364 
THR   H    H  N N 365 
THR   H2   H  N N 366 
THR   HA   H  N N 367 
THR   HB   H  N N 368 
THR   HG1  H  N N 369 
THR   HG21 H  N N 370 
THR   HG22 H  N N 371 
THR   HG23 H  N N 372 
THR   HXT  H  N N 373 
TRP   N    N  N N 374 
TRP   CA   C  N S 375 
TRP   C    C  N N 376 
TRP   O    O  N N 377 
TRP   CB   C  N N 378 
TRP   CG   C  Y N 379 
TRP   CD1  C  Y N 380 
TRP   CD2  C  Y N 381 
TRP   NE1  N  Y N 382 
TRP   CE2  C  Y N 383 
TRP   CE3  C  Y N 384 
TRP   CZ2  C  Y N 385 
TRP   CZ3  C  Y N 386 
TRP   CH2  C  Y N 387 
TRP   OXT  O  N N 388 
TRP   H    H  N N 389 
TRP   H2   H  N N 390 
TRP   HA   H  N N 391 
TRP   HB2  H  N N 392 
TRP   HB3  H  N N 393 
TRP   HD1  H  N N 394 
TRP   HE1  H  N N 395 
TRP   HE3  H  N N 396 
TRP   HZ2  H  N N 397 
TRP   HZ3  H  N N 398 
TRP   HH2  H  N N 399 
TRP   HXT  H  N N 400 
TYR   N    N  N N 401 
TYR   CA   C  N S 402 
TYR   C    C  N N 403 
TYR   O    O  N N 404 
TYR   CB   C  N N 405 
TYR   CG   C  Y N 406 
TYR   CD1  C  Y N 407 
TYR   CD2  C  Y N 408 
TYR   CE1  C  Y N 409 
TYR   CE2  C  Y N 410 
TYR   CZ   C  Y N 411 
TYR   OH   O  N N 412 
TYR   OXT  O  N N 413 
TYR   H    H  N N 414 
TYR   H2   H  N N 415 
TYR   HA   H  N N 416 
TYR   HB2  H  N N 417 
TYR   HB3  H  N N 418 
TYR   HD1  H  N N 419 
TYR   HD2  H  N N 420 
TYR   HE1  H  N N 421 
TYR   HE2  H  N N 422 
TYR   HH   H  N N 423 
TYR   HXT  H  N N 424 
VAL   N    N  N N 425 
VAL   CA   C  N S 426 
VAL   C    C  N N 427 
VAL   O    O  N N 428 
VAL   CB   C  N N 429 
VAL   CG1  C  N N 430 
VAL   CG2  C  N N 431 
VAL   OXT  O  N N 432 
VAL   H    H  N N 433 
VAL   H2   H  N N 434 
VAL   HA   H  N N 435 
VAL   HB   H  N N 436 
VAL   HG11 H  N N 437 
VAL   HG12 H  N N 438 
VAL   HG13 H  N N 439 
VAL   HG21 H  N N 440 
VAL   HG22 H  N N 441 
VAL   HG23 H  N N 442 
VAL   HXT  H  N N 443 
# 
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 
A1IV8 C7  C6   sing N N 1   
A1IV8 C17 C18  doub Y N 2   
A1IV8 C17 C16  sing Y N 3   
A1IV8 C18 C19  sing Y N 4   
A1IV8 O1  C2   sing N N 5   
A1IV8 O1  C1   sing N N 6   
A1IV8 C5  C2   sing N N 7   
A1IV8 C5  N1   sing N N 8   
A1IV8 C2  C3   doub N N 9   
A1IV8 N1  C6   sing N N 10  
A1IV8 N1  C4   sing N N 11  
A1IV8 C3  C16  sing N N 12  
A1IV8 C3  C4   sing N N 13  
A1IV8 C6  C8   sing N N 14  
A1IV8 C6  C9   sing N N 15  
A1IV8 C16 C21  doub Y N 16  
A1IV8 C4  O2   doub N N 17  
A1IV8 C19 C20  doub Y N 18  
A1IV8 O3  C9   doub N N 19  
A1IV8 C9  N2   sing N N 20  
A1IV8 C21 C20  sing Y N 21  
A1IV8 C21 F1   sing N N 22  
A1IV8 N2  C10  sing N N 23  
A1IV8 C10 C15  doub Y N 24  
A1IV8 C10 C11  sing Y N 25  
A1IV8 C15 C14  sing Y N 26  
A1IV8 C11 C12  doub Y N 27  
A1IV8 C14 CL1  sing N N 28  
A1IV8 C14 C13  doub Y N 29  
A1IV8 C12 C13  sing Y N 30  
A1IV8 C1  H1   sing N N 31  
A1IV8 C1  H2   sing N N 32  
A1IV8 C1  H3   sing N N 33  
A1IV8 C12 H4   sing N N 34  
A1IV8 C13 H5   sing N N 35  
A1IV8 C15 H6   sing N N 36  
A1IV8 C18 H7   sing N N 37  
A1IV8 C19 H8   sing N N 38  
A1IV8 C5  H9   sing N N 39  
A1IV8 C5  H10  sing N N 40  
A1IV8 C7  H11  sing N N 41  
A1IV8 C7  H12  sing N N 42  
A1IV8 C7  H13  sing N N 43  
A1IV8 C8  H14  sing N N 44  
A1IV8 C8  H15  sing N N 45  
A1IV8 C8  H16  sing N N 46  
A1IV8 N2  H17  sing N N 47  
A1IV8 C11 H18  sing N N 48  
A1IV8 C17 H19  sing N N 49  
A1IV8 C20 H20  sing N N 50  
ALA   N   CA   sing N N 51  
ALA   N   H    sing N N 52  
ALA   N   H2   sing N N 53  
ALA   CA  C    sing N N 54  
ALA   CA  CB   sing N N 55  
ALA   CA  HA   sing N N 56  
ALA   C   O    doub N N 57  
ALA   C   OXT  sing N N 58  
ALA   CB  HB1  sing N N 59  
ALA   CB  HB2  sing N N 60  
ALA   CB  HB3  sing N N 61  
ALA   OXT HXT  sing N N 62  
ARG   N   CA   sing N N 63  
ARG   N   H    sing N N 64  
ARG   N   H2   sing N N 65  
ARG   CA  C    sing N N 66  
ARG   CA  CB   sing N N 67  
ARG   CA  HA   sing N N 68  
ARG   C   O    doub N N 69  
ARG   C   OXT  sing N N 70  
ARG   CB  CG   sing N N 71  
ARG   CB  HB2  sing N N 72  
ARG   CB  HB3  sing N N 73  
ARG   CG  CD   sing N N 74  
ARG   CG  HG2  sing N N 75  
ARG   CG  HG3  sing N N 76  
ARG   CD  NE   sing N N 77  
ARG   CD  HD2  sing N N 78  
ARG   CD  HD3  sing N N 79  
ARG   NE  CZ   sing N N 80  
ARG   NE  HE   sing N N 81  
ARG   CZ  NH1  sing N N 82  
ARG   CZ  NH2  doub N N 83  
ARG   NH1 HH11 sing N N 84  
ARG   NH1 HH12 sing N N 85  
ARG   NH2 HH21 sing N N 86  
ARG   NH2 HH22 sing N N 87  
ARG   OXT HXT  sing N N 88  
ASN   N   CA   sing N N 89  
ASN   N   H    sing N N 90  
ASN   N   H2   sing N N 91  
ASN   CA  C    sing N N 92  
ASN   CA  CB   sing N N 93  
ASN   CA  HA   sing N N 94  
ASN   C   O    doub N N 95  
ASN   C   OXT  sing N N 96  
ASN   CB  CG   sing N N 97  
ASN   CB  HB2  sing N N 98  
ASN   CB  HB3  sing N N 99  
ASN   CG  OD1  doub N N 100 
ASN   CG  ND2  sing N N 101 
ASN   ND2 HD21 sing N N 102 
ASN   ND2 HD22 sing N N 103 
ASN   OXT HXT  sing N N 104 
ASP   N   CA   sing N N 105 
ASP   N   H    sing N N 106 
ASP   N   H2   sing N N 107 
ASP   CA  C    sing N N 108 
ASP   CA  CB   sing N N 109 
ASP   CA  HA   sing N N 110 
ASP   C   O    doub N N 111 
ASP   C   OXT  sing N N 112 
ASP   CB  CG   sing N N 113 
ASP   CB  HB2  sing N N 114 
ASP   CB  HB3  sing N N 115 
ASP   CG  OD1  doub N N 116 
ASP   CG  OD2  sing N N 117 
ASP   OD2 HD2  sing N N 118 
ASP   OXT HXT  sing N N 119 
CYS   N   CA   sing N N 120 
CYS   N   H    sing N N 121 
CYS   N   H2   sing N N 122 
CYS   CA  C    sing N N 123 
CYS   CA  CB   sing N N 124 
CYS   CA  HA   sing N N 125 
CYS   C   O    doub N N 126 
CYS   C   OXT  sing N N 127 
CYS   CB  SG   sing N N 128 
CYS   CB  HB2  sing N N 129 
CYS   CB  HB3  sing N N 130 
CYS   SG  HG   sing N N 131 
CYS   OXT HXT  sing N N 132 
GLN   N   CA   sing N N 133 
GLN   N   H    sing N N 134 
GLN   N   H2   sing N N 135 
GLN   CA  C    sing N N 136 
GLN   CA  CB   sing N N 137 
GLN   CA  HA   sing N N 138 
GLN   C   O    doub N N 139 
GLN   C   OXT  sing N N 140 
GLN   CB  CG   sing N N 141 
GLN   CB  HB2  sing N N 142 
GLN   CB  HB3  sing N N 143 
GLN   CG  CD   sing N N 144 
GLN   CG  HG2  sing N N 145 
GLN   CG  HG3  sing N N 146 
GLN   CD  OE1  doub N N 147 
GLN   CD  NE2  sing N N 148 
GLN   NE2 HE21 sing N N 149 
GLN   NE2 HE22 sing N N 150 
GLN   OXT HXT  sing N N 151 
GLU   N   CA   sing N N 152 
GLU   N   H    sing N N 153 
GLU   N   H2   sing N N 154 
GLU   CA  C    sing N N 155 
GLU   CA  CB   sing N N 156 
GLU   CA  HA   sing N N 157 
GLU   C   O    doub N N 158 
GLU   C   OXT  sing N N 159 
GLU   CB  CG   sing N N 160 
GLU   CB  HB2  sing N N 161 
GLU   CB  HB3  sing N N 162 
GLU   CG  CD   sing N N 163 
GLU   CG  HG2  sing N N 164 
GLU   CG  HG3  sing N N 165 
GLU   CD  OE1  doub N N 166 
GLU   CD  OE2  sing N N 167 
GLU   OE2 HE2  sing N N 168 
GLU   OXT HXT  sing N N 169 
GLY   N   CA   sing N N 170 
GLY   N   H    sing N N 171 
GLY   N   H2   sing N N 172 
GLY   CA  C    sing N N 173 
GLY   CA  HA2  sing N N 174 
GLY   CA  HA3  sing N N 175 
GLY   C   O    doub N N 176 
GLY   C   OXT  sing N N 177 
GLY   OXT HXT  sing N N 178 
HIS   N   CA   sing N N 179 
HIS   N   H    sing N N 180 
HIS   N   H2   sing N N 181 
HIS   CA  C    sing N N 182 
HIS   CA  CB   sing N N 183 
HIS   CA  HA   sing N N 184 
HIS   C   O    doub N N 185 
HIS   C   OXT  sing N N 186 
HIS   CB  CG   sing N N 187 
HIS   CB  HB2  sing N N 188 
HIS   CB  HB3  sing N N 189 
HIS   CG  ND1  sing Y N 190 
HIS   CG  CD2  doub Y N 191 
HIS   ND1 CE1  doub Y N 192 
HIS   ND1 HD1  sing N N 193 
HIS   CD2 NE2  sing Y N 194 
HIS   CD2 HD2  sing N N 195 
HIS   CE1 NE2  sing Y N 196 
HIS   CE1 HE1  sing N N 197 
HIS   NE2 HE2  sing N N 198 
HIS   OXT HXT  sing N N 199 
HOH   O   H1   sing N N 200 
HOH   O   H2   sing N N 201 
ILE   N   CA   sing N N 202 
ILE   N   H    sing N N 203 
ILE   N   H2   sing N N 204 
ILE   CA  C    sing N N 205 
ILE   CA  CB   sing N N 206 
ILE   CA  HA   sing N N 207 
ILE   C   O    doub N N 208 
ILE   C   OXT  sing N N 209 
ILE   CB  CG1  sing N N 210 
ILE   CB  CG2  sing N N 211 
ILE   CB  HB   sing N N 212 
ILE   CG1 CD1  sing N N 213 
ILE   CG1 HG12 sing N N 214 
ILE   CG1 HG13 sing N N 215 
ILE   CG2 HG21 sing N N 216 
ILE   CG2 HG22 sing N N 217 
ILE   CG2 HG23 sing N N 218 
ILE   CD1 HD11 sing N N 219 
ILE   CD1 HD12 sing N N 220 
ILE   CD1 HD13 sing N N 221 
ILE   OXT HXT  sing N N 222 
LEU   N   CA   sing N N 223 
LEU   N   H    sing N N 224 
LEU   N   H2   sing N N 225 
LEU   CA  C    sing N N 226 
LEU   CA  CB   sing N N 227 
LEU   CA  HA   sing N N 228 
LEU   C   O    doub N N 229 
LEU   C   OXT  sing N N 230 
LEU   CB  CG   sing N N 231 
LEU   CB  HB2  sing N N 232 
LEU   CB  HB3  sing N N 233 
LEU   CG  CD1  sing N N 234 
LEU   CG  CD2  sing N N 235 
LEU   CG  HG   sing N N 236 
LEU   CD1 HD11 sing N N 237 
LEU   CD1 HD12 sing N N 238 
LEU   CD1 HD13 sing N N 239 
LEU   CD2 HD21 sing N N 240 
LEU   CD2 HD22 sing N N 241 
LEU   CD2 HD23 sing N N 242 
LEU   OXT HXT  sing N N 243 
LYS   N   CA   sing N N 244 
LYS   N   H    sing N N 245 
LYS   N   H2   sing N N 246 
LYS   CA  C    sing N N 247 
LYS   CA  CB   sing N N 248 
LYS   CA  HA   sing N N 249 
LYS   C   O    doub N N 250 
LYS   C   OXT  sing N N 251 
LYS   CB  CG   sing N N 252 
LYS   CB  HB2  sing N N 253 
LYS   CB  HB3  sing N N 254 
LYS   CG  CD   sing N N 255 
LYS   CG  HG2  sing N N 256 
LYS   CG  HG3  sing N N 257 
LYS   CD  CE   sing N N 258 
LYS   CD  HD2  sing N N 259 
LYS   CD  HD3  sing N N 260 
LYS   CE  NZ   sing N N 261 
LYS   CE  HE2  sing N N 262 
LYS   CE  HE3  sing N N 263 
LYS   NZ  HZ1  sing N N 264 
LYS   NZ  HZ2  sing N N 265 
LYS   NZ  HZ3  sing N N 266 
LYS   OXT HXT  sing N N 267 
MET   N   CA   sing N N 268 
MET   N   H    sing N N 269 
MET   N   H2   sing N N 270 
MET   CA  C    sing N N 271 
MET   CA  CB   sing N N 272 
MET   CA  HA   sing N N 273 
MET   C   O    doub N N 274 
MET   C   OXT  sing N N 275 
MET   CB  CG   sing N N 276 
MET   CB  HB2  sing N N 277 
MET   CB  HB3  sing N N 278 
MET   CG  SD   sing N N 279 
MET   CG  HG2  sing N N 280 
MET   CG  HG3  sing N N 281 
MET   SD  CE   sing N N 282 
MET   CE  HE1  sing N N 283 
MET   CE  HE2  sing N N 284 
MET   CE  HE3  sing N N 285 
MET   OXT HXT  sing N N 286 
PHE   N   CA   sing N N 287 
PHE   N   H    sing N N 288 
PHE   N   H2   sing N N 289 
PHE   CA  C    sing N N 290 
PHE   CA  CB   sing N N 291 
PHE   CA  HA   sing N N 292 
PHE   C   O    doub N N 293 
PHE   C   OXT  sing N N 294 
PHE   CB  CG   sing N N 295 
PHE   CB  HB2  sing N N 296 
PHE   CB  HB3  sing N N 297 
PHE   CG  CD1  doub Y N 298 
PHE   CG  CD2  sing Y N 299 
PHE   CD1 CE1  sing Y N 300 
PHE   CD1 HD1  sing N N 301 
PHE   CD2 CE2  doub Y N 302 
PHE   CD2 HD2  sing N N 303 
PHE   CE1 CZ   doub Y N 304 
PHE   CE1 HE1  sing N N 305 
PHE   CE2 CZ   sing Y N 306 
PHE   CE2 HE2  sing N N 307 
PHE   CZ  HZ   sing N N 308 
PHE   OXT HXT  sing N N 309 
PRO   N   CA   sing N N 310 
PRO   N   CD   sing N N 311 
PRO   N   H    sing N N 312 
PRO   CA  C    sing N N 313 
PRO   CA  CB   sing N N 314 
PRO   CA  HA   sing N N 315 
PRO   C   O    doub N N 316 
PRO   C   OXT  sing N N 317 
PRO   CB  CG   sing N N 318 
PRO   CB  HB2  sing N N 319 
PRO   CB  HB3  sing N N 320 
PRO   CG  CD   sing N N 321 
PRO   CG  HG2  sing N N 322 
PRO   CG  HG3  sing N N 323 
PRO   CD  HD2  sing N N 324 
PRO   CD  HD3  sing N N 325 
PRO   OXT HXT  sing N N 326 
SER   N   CA   sing N N 327 
SER   N   H    sing N N 328 
SER   N   H2   sing N N 329 
SER   CA  C    sing N N 330 
SER   CA  CB   sing N N 331 
SER   CA  HA   sing N N 332 
SER   C   O    doub N N 333 
SER   C   OXT  sing N N 334 
SER   CB  OG   sing N N 335 
SER   CB  HB2  sing N N 336 
SER   CB  HB3  sing N N 337 
SER   OG  HG   sing N N 338 
SER   OXT HXT  sing N N 339 
SO4   S   O1   doub N N 340 
SO4   S   O2   doub N N 341 
SO4   S   O3   sing N N 342 
SO4   S   O4   sing N N 343 
THR   N   CA   sing N N 344 
THR   N   H    sing N N 345 
THR   N   H2   sing N N 346 
THR   CA  C    sing N N 347 
THR   CA  CB   sing N N 348 
THR   CA  HA   sing N N 349 
THR   C   O    doub N N 350 
THR   C   OXT  sing N N 351 
THR   CB  OG1  sing N N 352 
THR   CB  CG2  sing N N 353 
THR   CB  HB   sing N N 354 
THR   OG1 HG1  sing N N 355 
THR   CG2 HG21 sing N N 356 
THR   CG2 HG22 sing N N 357 
THR   CG2 HG23 sing N N 358 
THR   OXT HXT  sing N N 359 
TRP   N   CA   sing N N 360 
TRP   N   H    sing N N 361 
TRP   N   H2   sing N N 362 
TRP   CA  C    sing N N 363 
TRP   CA  CB   sing N N 364 
TRP   CA  HA   sing N N 365 
TRP   C   O    doub N N 366 
TRP   C   OXT  sing N N 367 
TRP   CB  CG   sing N N 368 
TRP   CB  HB2  sing N N 369 
TRP   CB  HB3  sing N N 370 
TRP   CG  CD1  doub Y N 371 
TRP   CG  CD2  sing Y N 372 
TRP   CD1 NE1  sing Y N 373 
TRP   CD1 HD1  sing N N 374 
TRP   CD2 CE2  doub Y N 375 
TRP   CD2 CE3  sing Y N 376 
TRP   NE1 CE2  sing Y N 377 
TRP   NE1 HE1  sing N N 378 
TRP   CE2 CZ2  sing Y N 379 
TRP   CE3 CZ3  doub Y N 380 
TRP   CE3 HE3  sing N N 381 
TRP   CZ2 CH2  doub Y N 382 
TRP   CZ2 HZ2  sing N N 383 
TRP   CZ3 CH2  sing Y N 384 
TRP   CZ3 HZ3  sing N N 385 
TRP   CH2 HH2  sing N N 386 
TRP   OXT HXT  sing N N 387 
TYR   N   CA   sing N N 388 
TYR   N   H    sing N N 389 
TYR   N   H2   sing N N 390 
TYR   CA  C    sing N N 391 
TYR   CA  CB   sing N N 392 
TYR   CA  HA   sing N N 393 
TYR   C   O    doub N N 394 
TYR   C   OXT  sing N N 395 
TYR   CB  CG   sing N N 396 
TYR   CB  HB2  sing N N 397 
TYR   CB  HB3  sing N N 398 
TYR   CG  CD1  doub Y N 399 
TYR   CG  CD2  sing Y N 400 
TYR   CD1 CE1  sing Y N 401 
TYR   CD1 HD1  sing N N 402 
TYR   CD2 CE2  doub Y N 403 
TYR   CD2 HD2  sing N N 404 
TYR   CE1 CZ   doub Y N 405 
TYR   CE1 HE1  sing N N 406 
TYR   CE2 CZ   sing Y N 407 
TYR   CE2 HE2  sing N N 408 
TYR   CZ  OH   sing N N 409 
TYR   OH  HH   sing N N 410 
TYR   OXT HXT  sing N N 411 
VAL   N   CA   sing N N 412 
VAL   N   H    sing N N 413 
VAL   N   H2   sing N N 414 
VAL   CA  C    sing N N 415 
VAL   CA  CB   sing N N 416 
VAL   CA  HA   sing N N 417 
VAL   C   O    doub N N 418 
VAL   C   OXT  sing N N 419 
VAL   CB  CG1  sing N N 420 
VAL   CB  CG2  sing N N 421 
VAL   CB  HB   sing N N 422 
VAL   CG1 HG11 sing N N 423 
VAL   CG1 HG12 sing N N 424 
VAL   CG1 HG13 sing N N 425 
VAL   CG2 HG21 sing N N 426 
VAL   CG2 HG22 sing N N 427 
VAL   CG2 HG23 sing N N 428 
VAL   OXT HXT  sing N N 429 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9GRR 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HLY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010239 
_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]   0.010200 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007860 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.370  
F  9  9  3.539  10.282 2.641 4.294  1.517 0.262  1.024 26.148 0.299   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.026   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N   . GLY   A 1 2   ? 33.841 21.530 25.906 1.000 61.550  ? 75  GLY   AaA N   1 ? 
ATOM   2    C  CA  . GLY   A 1 2   ? 33.908 21.156 24.477 1.000 55.590  ? 75  GLY   AaA CA  1 ? 
ATOM   3    C  C   . GLY   A 1 2   ? 35.222 21.596 23.856 1.000 54.800  ? 75  GLY   AaA C   1 ? 
ATOM   4    O  O   . GLY   A 1 2   ? 36.113 22.041 24.614 1.000 48.240  ? 75  GLY   AaA O   1 ? 
ATOM   5    N  N   . SER   A 1 3   ? 35.348 21.455 22.533 1.000 47.590  ? 76  SER   AaA N   1 ? 
ATOM   6    C  CA  . SER   A 1 3   ? 36.562 21.845 21.785 1.000 53.280  ? 76  SER   AaA CA  1 ? 
ATOM   7    C  C   . SER   A 1 3   ? 36.316 21.839 20.275 1.000 47.780  ? 76  SER   AaA C   1 ? 
ATOM   8    O  O   . SER   A 1 3   ? 35.296 21.284 19.791 1.000 51.600  ? 76  SER   AaA O   1 ? 
ATOM   9    C  CB  . SER   A 1 3   ? 37.739 20.953 22.143 1.000 60.760  ? 76  SER   AaA CB  1 ? 
ATOM   10   O  OG  . SER   A 1 3   ? 37.589 19.664 21.577 1.000 57.900  ? 76  SER   AaA OG  1 ? 
ATOM   11   N  N   . LEU   A 1 4   ? 37.242 22.478 19.570 1.000 50.650  ? 77  LEU   AaA N   1 ? 
ATOM   12   C  CA  . LEU   A 1 4   ? 37.364 22.425 18.096 1.000 56.180  ? 77  LEU   AaA CA  1 ? 
ATOM   13   C  C   . LEU   A 1 4   ? 37.465 20.954 17.697 1.000 62.310  ? 77  LEU   AaA C   1 ? 
ATOM   14   O  O   . LEU   A 1 4   ? 37.798 20.117 18.573 1.000 54.570  ? 77  LEU   AaA O   1 ? 
ATOM   15   C  CB  . LEU   A 1 4   ? 38.612 23.196 17.670 1.000 57.320  ? 77  LEU   AaA CB  1 ? 
ATOM   16   C  CG  . LEU   A 1 4   ? 38.580 24.687 17.982 1.000 57.560  ? 77  LEU   AaA CG  1 ? 
ATOM   17   C  CD1 . LEU   A 1 4   ? 39.989 25.258 18.018 1.000 56.020  ? 77  LEU   AaA CD1 1 ? 
ATOM   18   C  CD2 . LEU   A 1 4   ? 37.697 25.430 16.985 1.000 55.240  ? 77  LEU   AaA CD2 1 ? 
ATOM   19   N  N   . THR   A 1 5   ? 37.151 20.656 16.440 1.000 57.590  ? 78  THR   AaA N   1 ? 
ATOM   20   C  CA  . THR   A 1 5   ? 37.180 19.289 15.878 1.000 56.410  ? 78  THR   AaA CA  1 ? 
ATOM   21   C  C   . THR   A 1 5   ? 38.572 19.093 15.272 1.000 65.250  ? 78  THR   AaA C   1 ? 
ATOM   22   O  O   . THR   A 1 5   ? 39.302 20.093 15.133 1.000 61.000  ? 78  THR   AaA O   1 ? 
ATOM   23   C  CB  . THR   A 1 5   ? 36.010 19.122 14.907 1.000 56.350  ? 78  THR   AaA CB  1 ? 
ATOM   24   O  OG1 . THR   A 1 5   ? 36.138 20.157 13.926 1.000 56.710  ? 78  THR   AaA OG1 1 ? 
ATOM   25   C  CG2 . THR   A 1 5   ? 34.674 19.189 15.615 1.000 57.680  ? 78  THR   AaA CG2 1 ? 
ATOM   26   N  N   . GLU   A 1 6   ? 38.937 17.866 14.909 1.000 72.430  ? 79  GLU   AaA N   1 ? 
ATOM   27   C  CA  . GLU   A 1 6   ? 40.340 17.546 14.540 1.000 67.940  ? 79  GLU   AaA CA  1 ? 
ATOM   28   C  C   . GLU   A 1 6   ? 40.824 18.541 13.473 1.000 60.340  ? 79  GLU   AaA C   1 ? 
ATOM   29   O  O   . GLU   A 1 6   ? 41.989 18.966 13.576 1.000 59.930  ? 79  GLU   AaA O   1 ? 
ATOM   30   C  CB  . GLU   A 1 6   ? 40.461 16.076 14.125 1.000 76.740  ? 79  GLU   AaA CB  1 ? 
ATOM   31   C  CG  . GLU   A 1 6   ? 41.861 15.499 14.327 1.000 82.300  ? 79  GLU   AaA CG  1 ? 
ATOM   32   C  CD  . GLU   A 1 6   ? 42.605 15.084 13.062 1.000 89.820  ? 79  GLU   AaA CD  1 ? 
ATOM   33   O  OE1 . GLU   A 1 6   ? 41.945 14.843 12.032 1.000 93.610  ? 79  GLU   AaA OE1 1 ? 
ATOM   34   O  OE2 . GLU   A 1 6   ? 43.852 14.993 13.107 1.000 99.060  ? 79  GLU   AaA OE2 1 ? 
ATOM   35   N  N   . ASP   A 1 7   ? 39.964 18.957 12.531 1.000 57.790  ? 80  ASP   AaA N   1 ? 
ATOM   36   C  CA  . ASP   A 1 7   ? 40.353 19.877 11.416 1.000 61.240  ? 80  ASP   AaA CA  1 ? 
ATOM   37   C  C   . ASP   A 1 7   ? 40.314 21.355 11.856 1.000 56.810  ? 80  ASP   AaA C   1 ? 
ATOM   38   O  O   . ASP   A 1 7   ? 40.787 22.205 11.080 1.000 60.560  ? 80  ASP   AaA O   1 ? 
ATOM   39   C  CB  . ASP   A 1 7   ? 39.518 19.642 10.149 1.000 57.600  ? 80  ASP   AaA CB  1 ? 
ATOM   40   C  CG  . ASP   A 1 7   ? 38.068 20.099 10.217 1.000 65.630  ? 80  ASP   AaA CG  1 ? 
ATOM   41   O  OD1 . ASP   A 1 7   ? 37.603 20.500 11.304 1.000 67.220  ? 80  ASP   AaA OD1 1 ? 
ATOM   42   O  OD2 . ASP   A 1 7   ? 37.405 20.036 9.177  1.000 68.460  ? 80  ASP   AaA OD2 1 ? 
ATOM   43   N  N   . GLY   A 1 8   ? 39.773 21.659 13.040 1.000 55.050  ? 81  GLY   AaA N   1 ? 
ATOM   44   C  CA  . GLY   A 1 8   ? 39.788 23.012 13.642 1.000 57.320  ? 81  GLY   AaA CA  1 ? 
ATOM   45   C  C   . GLY   A 1 8   ? 38.766 23.968 13.028 1.000 53.780  ? 81  GLY   AaA C   1 ? 
ATOM   46   O  O   . GLY   A 1 8   ? 38.874 25.182 13.294 1.000 51.520  ? 81  GLY   AaA O   1 ? 
ATOM   47   N  N   . LEU   A 1 9   ? 37.814 23.462 12.234 1.000 54.010  ? 82  LEU   AaA N   1 ? 
ATOM   48   C  CA  . LEU   A 1 9   ? 36.896 24.277 11.386 1.000 55.820  ? 82  LEU   AaA CA  1 ? 
ATOM   49   C  C   . LEU   A 1 9   ? 35.443 24.182 11.870 1.000 48.170  ? 82  LEU   AaA C   1 ? 
ATOM   50   O  O   . LEU   A 1 9   ? 34.571 24.840 11.269 1.000 46.990  ? 82  LEU   AaA O   1 ? 
ATOM   51   C  CB  . LEU   A 1 9   ? 37.049 23.808 9.937  1.000 58.030  ? 82  LEU   AaA CB  1 ? 
ATOM   52   C  CG  . LEU   A 1 9   ? 38.394 24.159 9.318  1.000 55.970  ? 82  LEU   AaA CG  1 ? 
ATOM   53   C  CD1 . LEU   A 1 9   ? 38.482 23.682 7.882  1.000 63.710  ? 82  LEU   AaA CD1 1 ? 
ATOM   54   C  CD2 . LEU   A 1 9   ? 38.644 25.653 9.396  1.000 56.950  ? 82  LEU   AaA CD2 1 ? 
ATOM   55   N  N   . SER   A 1 10  ? 35.194 23.439 12.946 1.000 43.330  ? 83  SER   AaA N   1 ? 
ATOM   56   C  CA  . SER   A 1 10  ? 33.892 23.418 13.651 1.000 47.810  ? 83  SER   AaA CA  1 ? 
ATOM   57   C  C   . SER   A 1 10  ? 34.156 23.221 15.149 1.000 47.770  ? 83  SER   AaA C   1 ? 
ATOM   58   O  O   . SER   A 1 10  ? 35.318 22.989 15.507 1.000 49.220  ? 83  SER   AaA O   1 ? 
ATOM   59   C  CB  . SER   A 1 10  ? 32.959 22.380 13.055 1.000 46.750  ? 83  SER   AaA CB  1 ? 
ATOM   60   O  OG  . SER   A 1 10  ? 33.244 21.078 13.539 1.000 48.820  ? 83  SER   AaA OG  1 ? 
ATOM   61   N  N   . TYR   A 1 11  ? 33.134 23.357 15.992 1.000 42.820  ? 84  TYR   AaA N   1 ? 
ATOM   62   C  CA  . TYR   A 1 11  ? 33.257 23.268 17.475 1.000 40.850  ? 84  TYR   AaA CA  1 ? 
ATOM   63   C  C   . TYR   A 1 11  ? 32.122 22.381 17.957 1.000 43.960  ? 84  TYR   AaA C   1 ? 
ATOM   64   O  O   . TYR   A 1 11  ? 31.055 22.397 17.335 1.000 50.260  ? 84  TYR   AaA O   1 ? 
ATOM   65   C  CB  . TYR   A 1 11  ? 33.230 24.662 18.118 1.000 41.290  ? 84  TYR   AaA CB  1 ? 
ATOM   66   C  CG  . TYR   A 1 11  ? 33.571 24.707 19.592 1.000 44.360  ? 84  TYR   AaA CG  1 ? 
ATOM   67   C  CD1 . TYR   A 1 11  ? 32.605 24.542 20.565 1.000 43.470  ? 84  TYR   AaA CD1 1 ? 
ATOM   68   C  CD2 . TYR   A 1 11  ? 34.872 24.934 20.025 1.000 46.860  ? 84  TYR   AaA CD2 1 ? 
ATOM   69   C  CE1 . TYR   A 1 11  ? 32.910 24.570 21.925 1.000 45.160  ? 84  TYR   AaA CE1 1 ? 
ATOM   70   C  CE2 . TYR   A 1 11  ? 35.192 24.988 21.377 1.000 49.950  ? 84  TYR   AaA CE2 1 ? 
ATOM   71   C  CZ  . TYR   A 1 11  ? 34.206 24.811 22.332 1.000 45.880  ? 84  TYR   AaA CZ  1 ? 
ATOM   72   O  OH  . TYR   A 1 11  ? 34.532 24.853 23.654 1.000 47.290  ? 84  TYR   AaA OH  1 ? 
ATOM   73   N  N   . LYS   A 1 12  ? 32.383 21.581 18.980 1.000 47.330  ? 85  LYS   AaA N   1 ? 
ATOM   74   C  CA  . LYS   A 1 12  ? 31.435 20.569 19.478 1.000 49.470  ? 85  LYS   AaA CA  1 ? 
ATOM   75   C  C   . LYS   A 1 12  ? 31.383 20.703 20.993 1.000 46.590  ? 85  LYS   AaA C   1 ? 
ATOM   76   O  O   . LYS   A 1 12  ? 32.435 20.849 21.609 1.000 50.690  ? 85  LYS   AaA O   1 ? 
ATOM   77   C  CB  . LYS   A 1 12  ? 31.895 19.165 19.097 1.000 54.100  ? 85  LYS   AaA CB  1 ? 
ATOM   78   C  CG  . LYS   A 1 12  ? 31.687 18.789 17.644 1.000 64.930  ? 85  LYS   AaA CG  1 ? 
ATOM   79   C  CD  . LYS   A 1 12  ? 32.025 17.333 17.359 1.000 63.720  ? 85  LYS   AaA CD  1 ? 
ATOM   80   C  CE  . LYS   A 1 12  ? 31.336 16.790 16.129 1.000 61.430  ? 85  LYS   AaA CE  1 ? 
ATOM   81   N  NZ  . LYS   A 1 12  ? 31.802 15.420 15.826 1.000 64.550  ? 85  LYS   AaA NZ  1 ? 
ATOM   82   N  N   . GLU   A 1 13  ? 30.190 20.685 21.561 1.000 43.710  ? 86  GLU   AaA N   1 ? 
ATOM   83   C  CA  . GLU   A 1 13  ? 30.019 20.785 23.022 1.000 47.480  ? 86  GLU   AaA CA  1 ? 
ATOM   84   C  C   . GLU   A 1 13  ? 28.822 19.918 23.374 1.000 49.560  ? 86  GLU   AaA C   1 ? 
ATOM   85   O  O   . GLU   A 1 13  ? 27.912 19.792 22.533 1.000 50.530  ? 86  GLU   AaA O   1 ? 
ATOM   86   C  CB  . GLU   A 1 13  ? 29.878 22.240 23.474 1.000 47.270  ? 86  GLU   AaA CB  1 ? 
ATOM   87   C  CG  . GLU   A 1 13  ? 29.498 22.347 24.925 1.000 48.250  ? 86  GLU   AaA CG  1 ? 
ATOM   88   C  CD  . GLU   A 1 13  ? 29.804 23.672 25.593 1.000 49.050  ? 86  GLU   AaA CD  1 ? 
ATOM   89   O  OE1 . GLU   A 1 13  ? 30.088 24.635 24.882 1.000 48.110  ? 86  GLU   AaA OE1 1 ? 
ATOM   90   O  OE2 . GLU   A 1 13  ? 29.738 23.721 26.846 1.000 51.310  ? 86  GLU   AaA OE2 1 ? 
ATOM   91   N  N   . LYS   A 1 14  ? 28.909 19.276 24.526 1.000 50.600  ? 87  LYS   AaA N   1 ? 
ATOM   92   C  CA  . LYS   A 1 14  ? 27.838 18.461 25.106 1.000 53.470  ? 87  LYS   AaA CA  1 ? 
ATOM   93   C  C   . LYS   A 1 14  ? 27.259 19.265 26.263 1.000 51.710  ? 87  LYS   AaA C   1 ? 
ATOM   94   O  O   . LYS   A 1 14  ? 28.033 19.965 26.947 1.000 48.500  ? 87  LYS   AaA O   1 ? 
ATOM   95   C  CB  . LYS   A 1 14  ? 28.398 17.122 25.583 1.000 59.290  ? 87  LYS   AaA CB  1 ? 
ATOM   96   C  CG  . LYS   A 1 14  ? 28.928 16.211 24.485 1.000 62.900  ? 87  LYS   AaA CG  1 ? 
ATOM   97   C  CD  . LYS   A 1 14  ? 29.310 14.831 25.009 1.000 67.030  ? 87  LYS   AaA CD  1 ? 
ATOM   98   C  CE  . LYS   A 1 14  ? 30.152 14.034 24.036 1.000 72.000  ? 87  LYS   AaA CE  1 ? 
ATOM   99   N  NZ  . LYS   A 1 14  ? 31.208 13.265 24.737 1.000 75.380  ? 87  LYS   AaA NZ  1 ? 
ATOM   100  N  N   . PHE   A 1 15  ? 25.945 19.172 26.434 1.000 46.330  ? 88  PHE   AaA N   1 ? 
ATOM   101  C  CA  . PHE   A 1 15  ? 25.201 19.774 27.557 1.000 50.060  ? 88  PHE   AaA CA  1 ? 
ATOM   102  C  C   . PHE   A 1 15  ? 24.322 18.694 28.139 1.000 51.310  ? 88  PHE   AaA C   1 ? 
ATOM   103  O  O   . PHE   A 1 15  ? 23.783 17.892 27.353 1.000 55.910  ? 88  PHE   AaA O   1 ? 
ATOM   104  C  CB  . PHE   A 1 15  ? 24.343 20.947 27.088 1.000 43.320  ? 88  PHE   AaA CB  1 ? 
ATOM   105  C  CG  . PHE   A 1 15  ? 25.142 22.031 26.421 1.000 40.810  ? 88  PHE   AaA CG  1 ? 
ATOM   106  C  CD1 . PHE   A 1 15  ? 25.736 23.027 27.175 1.000 43.970  ? 88  PHE   AaA CD1 1 ? 
ATOM   107  C  CD2 . PHE   A 1 15  ? 25.283 22.062 25.047 1.000 40.900  ? 88  PHE   AaA CD2 1 ? 
ATOM   108  C  CE1 . PHE   A 1 15  ? 26.448 24.044 26.572 1.000 39.260  ? 88  PHE   AaA CE1 1 ? 
ATOM   109  C  CE2 . PHE   A 1 15  ? 26.014 23.073 24.445 1.000 39.160  ? 88  PHE   AaA CE2 1 ? 
ATOM   110  C  CZ  . PHE   A 1 15  ? 26.607 24.045 25.204 1.000 40.210  ? 88  PHE   AaA CZ  1 ? 
ATOM   111  N  N   . VAL   A 1 16  ? 24.203 18.695 29.463 1.000 49.440  ? 89  VAL   AaA N   1 ? 
ATOM   112  C  CA  . VAL   A 1 16  ? 23.197 17.865 30.167 1.000 49.110  ? 89  VAL   AaA CA  1 ? 
ATOM   113  C  C   . VAL   A 1 16  ? 22.019 18.795 30.439 1.000 39.690  ? 89  VAL   AaA C   1 ? 
ATOM   114  O  O   . VAL   A 1 16  ? 22.227 19.790 31.089 1.000 51.340  ? 89  VAL   AaA O   1 ? 
ATOM   115  C  CB  . VAL   A 1 16  ? 23.817 17.219 31.428 1.000 50.480  ? 89  VAL   AaA CB  1 ? 
ATOM   116  C  CG1 . VAL   A 1 16  ? 22.804 16.414 32.224 1.000 48.360  ? 89  VAL   AaA CG1 1 ? 
ATOM   117  C  CG2 . VAL   A 1 16  ? 25.010 16.334 31.057 1.000 50.410  ? 89  VAL   AaA CG2 1 ? 
ATOM   118  N  N   . VAL   A 1 17  ? 20.828 18.471 29.950 1.000 45.780  ? 90  VAL   AaA N   1 ? 
ATOM   119  C  CA  . VAL   A 1 17  ? 19.590 19.277 30.165 1.000 44.490  ? 90  VAL   AaA CA  1 ? 
ATOM   120  C  C   . VAL   A 1 17  ? 19.279 19.337 31.667 1.000 47.570  ? 90  VAL   AaA C   1 ? 
ATOM   121  O  O   . VAL   A 1 17  ? 19.053 18.255 32.279 1.000 50.690  ? 90  VAL   AaA O   1 ? 
ATOM   122  C  CB  . VAL   A 1 17  ? 18.407 18.680 29.379 1.000 50.860  ? 90  VAL   AaA CB  1 ? 
ATOM   123  C  CG1 . VAL   A 1 17  ? 17.092 19.355 29.739 1.000 49.970  ? 90  VAL   AaA CG1 1 ? 
ATOM   124  C  CG2 . VAL   A 1 17  ? 18.638 18.740 27.872 1.000 57.450  ? 90  VAL   AaA CG2 1 ? 
ATOM   125  N  N   . ARG   A 1 18  ? 19.195 20.549 32.222 1.000 43.100  ? 91  ARG   AaA N   1 ? 
ATOM   126  C  CA  . ARG   A 1 18  ? 18.928 20.834 33.660 1.000 44.910  ? 91  ARG   AaA CA  1 ? 
ATOM   127  C  C   . ARG   A 1 18  ? 17.414 20.855 33.908 1.000 49.010  ? 91  ARG   AaA C   1 ? 
ATOM   128  O  O   . ARG   A 1 18  ? 16.660 21.086 32.943 1.000 47.750  ? 91  ARG   AaA O   1 ? 
ATOM   129  C  CB  . ARG   A 1 18  ? 19.592 22.159 34.053 1.000 44.080  ? 91  ARG   AaA CB  1 ? 
ATOM   130  C  CG  . ARG   A 1 18  ? 21.106 22.145 33.877 1.000 41.220  ? 91  ARG   AaA CG  1 ? 
ATOM   131  C  CD  . ARG   A 1 18  ? 21.769 23.475 34.152 1.000 39.410  ? 91  ARG   AaA CD  1 ? 
ATOM   132  N  NE  . ARG   A 1 18  ? 23.203 23.338 33.964 1.000 40.180  ? 91  ARG   AaA NE  1 ? 
ATOM   133  C  CZ  . ARG   A 1 18  ? 24.094 24.317 34.062 1.000 42.770  ? 91  ARG   AaA CZ  1 ? 
ATOM   134  N  NH1 . ARG   A 1 18  ? 23.731 25.560 34.362 1.000 48.270  ? 91  ARG   AaA NH1 1 ? 
ATOM   135  N  NH2 . ARG   A 1 18  ? 25.366 24.037 33.861 1.000 41.600  ? 91  ARG   AaA NH2 1 ? 
ATOM   136  N  N   . SER   A 1 19  ? 16.993 20.594 35.150 1.000 45.870  ? 92  SER   AaA N   1 ? 
ATOM   137  C  CA  . SER   A 1 19  ? 15.574 20.566 35.586 1.000 45.800  ? 92  SER   AaA CA  1 ? 
ATOM   138  C  C   . SER   A 1 19  ? 14.887 21.891 35.209 1.000 44.500  ? 92  SER   AaA C   1 ? 
ATOM   139  O  O   . SER   A 1 19  ? 13.762 21.872 34.701 1.000 47.120  ? 92  SER   AaA O   1 ? 
ATOM   140  C  CB  . SER   A 1 19  ? 15.444 20.317 37.082 1.000 44.280  ? 92  SER   AaA CB  1 ? 
ATOM   141  O  OG  . SER   A 1 19  ? 16.279 21.202 37.817 1.000 43.140  ? 92  SER   AaA OG  1 ? 
ATOM   142  N  N   . TYR   A 1 20  ? 15.516 23.014 35.510 1.000 42.330  ? 93  TYR   AaA N   1 ? 
ATOM   143  C  CA  . TYR   A 1 20  ? 14.886 24.343 35.340 1.000 43.380  ? 93  TYR   AaA CA  1 ? 
ATOM   144  C  C   . TYR   A 1 20  ? 14.861 24.721 33.850 1.000 44.920  ? 93  TYR   AaA C   1 ? 
ATOM   145  O  O   . TYR   A 1 20  ? 14.304 25.796 33.570 1.000 48.710  ? 93  TYR   AaA O   1 ? 
ATOM   146  C  CB  . TYR   A 1 20  ? 15.573 25.384 36.230 1.000 41.250  ? 93  TYR   AaA CB  1 ? 
ATOM   147  C  CG  . TYR   A 1 20  ? 17.002 25.720 35.885 1.000 43.670  ? 93  TYR   AaA CG  1 ? 
ATOM   148  C  CD1 . TYR   A 1 20  ? 17.313 26.619 34.874 1.000 45.440  ? 93  TYR   AaA CD1 1 ? 
ATOM   149  C  CD2 . TYR   A 1 20  ? 18.055 25.159 36.580 1.000 41.090  ? 93  TYR   AaA CD2 1 ? 
ATOM   150  C  CE1 . TYR   A 1 20  ? 18.628 26.943 34.565 1.000 41.800  ? 93  TYR   AaA CE1 1 ? 
ATOM   151  C  CE2 . TYR   A 1 20  ? 19.373 25.489 36.297 1.000 40.240  ? 93  TYR   AaA CE2 1 ? 
ATOM   152  C  CZ  . TYR   A 1 20  ? 19.666 26.378 35.275 1.000 39.240  ? 93  TYR   AaA CZ  1 ? 
ATOM   153  O  OH  . TYR   A 1 20  ? 20.972 26.698 34.999 1.000 42.770  ? 93  TYR   AaA OH  1 ? 
ATOM   154  N  N   . GLU   A 1 21  ? 15.400 23.885 32.947 1.000 43.490  ? 94  GLU   AaA N   1 ? 
ATOM   155  C  CA  . GLU   A 1 21  ? 15.556 24.187 31.491 1.000 40.270  ? 94  GLU   AaA CA  1 ? 
ATOM   156  C  C   . GLU   A 1 21  ? 14.389 23.590 30.707 1.000 42.270  ? 94  GLU   AaA C   1 ? 
ATOM   157  O  O   . GLU   A 1 21  ? 14.303 23.851 29.468 1.000 42.080  ? 94  GLU   AaA O   1 ? 
ATOM   158  C  CB  . GLU   A 1 21  ? 16.889 23.650 30.949 1.000 39.030  ? 94  GLU   AaA CB  1 ? 
ATOM   159  C  CG  . GLU   A 1 21  ? 18.069 24.599 31.153 1.000 36.930  ? 94  GLU   AaA CG  1 ? 
ATOM   160  C  CD  . GLU   A 1 21  ? 19.449 24.021 30.870 1.000 36.290  ? 94  GLU   AaA CD  1 ? 
ATOM   161  O  OE1 . GLU   A 1 21  ? 19.535 22.810 30.586 1.000 39.280  ? 94  GLU   AaA OE1 1 ? 
ATOM   162  O  OE2 . GLU   A 1 21  ? 20.450 24.781 30.946 1.000 36.910  ? 94  GLU   AaA OE2 1 ? 
ATOM   163  N  N   . VAL   A 1 22  ? 13.538 22.796 31.372 1.000 45.790  ? 95  VAL   AaA N   1 ? 
ATOM   164  C  CA  . VAL   A 1 22  ? 12.397 22.097 30.710 1.000 51.210  ? 95  VAL   AaA CA  1 ? 
ATOM   165  C  C   . VAL   A 1 22  ? 11.109 22.762 31.189 1.000 49.900  ? 95  VAL   AaA C   1 ? 
ATOM   166  O  O   . VAL   A 1 22  ? 11.109 23.306 32.322 1.000 50.580  ? 95  VAL   AaA O   1 ? 
ATOM   167  C  CB  . VAL   A 1 22  ? 12.401 20.567 30.945 1.000 55.970  ? 95  VAL   AaA CB  1 ? 
ATOM   168  C  CG1 . VAL   A 1 22  ? 13.778 19.962 30.697 1.000 59.430  ? 95  VAL   AaA CG1 1 ? 
ATOM   169  C  CG2 . VAL   A 1 22  ? 11.908 20.182 32.326 1.000 57.690  ? 95  VAL   AaA CG2 1 ? 
ATOM   170  N  N   . GLY   A 1 23  ? 10.074 22.720 30.350 1.000 51.840  ? 96  GLY   AaA N   1 ? 
ATOM   171  C  CA  . GLY   A 1 23  ? 8.676  23.047 30.701 1.000 52.020  ? 96  GLY   AaA CA  1 ? 
ATOM   172  C  C   . GLY   A 1 23  ? 7.827  21.793 30.834 1.000 56.610  ? 96  GLY   AaA C   1 ? 
ATOM   173  O  O   . GLY   A 1 23  ? 8.388  20.711 31.148 1.000 48.480  ? 96  GLY   AaA O   1 ? 
ATOM   174  N  N   . SER   A 1 24  ? 6.527  21.921 30.556 1.000 64.950  ? 97  SER   AaA N   1 ? 
ATOM   175  C  CA  . SER   A 1 24  ? 5.446  20.960 30.914 1.000 66.540  ? 97  SER   AaA CA  1 ? 
ATOM   176  C  C   . SER   A 1 24  ? 5.739  19.560 30.372 1.000 72.170  ? 97  SER   AaA C   1 ? 
ATOM   177  O  O   . SER   A 1 24  ? 5.612  18.578 31.145 1.000 74.810  ? 97  SER   AaA O   1 ? 
ATOM   178  C  CB  . SER   A 1 24  ? 4.128  21.467 30.414 1.000 71.870  ? 97  SER   AaA CB  1 ? 
ATOM   179  O  OG  . SER   A 1 24  ? 4.178  22.881 30.256 1.000 81.690  ? 97  SER   AaA OG  1 ? 
ATOM   180  N  N   . ASN   A 1 25  ? 6.130  19.476 29.098 1.000 76.470  ? 98  ASN   AaA N   1 ? 
ATOM   181  C  CA  . ASN   A 1 25  ? 6.374  18.199 28.373 1.000 71.800  ? 98  ASN   AaA CA  1 ? 
ATOM   182  C  C   . ASN   A 1 25  ? 7.562  17.456 29.004 1.000 72.630  ? 98  ASN   AaA C   1 ? 
ATOM   183  O  O   . ASN   A 1 25  ? 7.858  16.327 28.568 1.000 74.980  ? 98  ASN   AaA O   1 ? 
ATOM   184  C  CB  . ASN   A 1 25  ? 6.591  18.465 26.881 1.000 72.700  ? 98  ASN   AaA CB  1 ? 
ATOM   185  C  CG  . ASN   A 1 25  ? 5.707  17.617 25.994 1.000 85.840  ? 98  ASN   AaA CG  1 ? 
ATOM   186  O  OD1 . ASN   A 1 25  ? 4.858  16.867 26.478 1.000 92.540  ? 98  ASN   AaA OD1 1 ? 
ATOM   187  N  ND2 . ASN   A 1 25  ? 5.876  17.757 24.687 1.000 98.840  ? 98  ASN   AaA ND2 1 ? 
ATOM   188  N  N   . LYS   A 1 26  ? 8.235  18.080 29.979 1.000 74.950  ? 99  LYS   AaA N   1 ? 
ATOM   189  C  CA  . LYS   A 1 26  ? 9.474  17.577 30.635 1.000 68.070  ? 99  LYS   AaA CA  1 ? 
ATOM   190  C  C   . LYS   A 1 26  ? 10.589 17.517 29.588 1.000 59.840  ? 99  LYS   AaA C   1 ? 
ATOM   191  O  O   . LYS   A 1 26  ? 11.479 16.671 29.722 1.000 59.950  ? 99  LYS   AaA O   1 ? 
ATOM   192  C  CB  . LYS   A 1 26  ? 9.202  16.241 31.334 1.000 73.360  ? 99  LYS   AaA CB  1 ? 
ATOM   193  C  CG  . LYS   A 1 26  ? 8.275  16.352 32.539 1.000 76.980  ? 99  LYS   AaA CG  1 ? 
ATOM   194  C  CD  . LYS   A 1 26  ? 8.008  15.049 33.243 1.000 79.030  ? 99  LYS   AaA CD  1 ? 
ATOM   195  C  CE  . LYS   A 1 26  ? 7.081  15.217 34.427 1.000 80.470  ? 99  LYS   AaA CE  1 ? 
ATOM   196  N  NZ  . LYS   A 1 26  ? 6.936  13.944 35.170 1.000 85.500  ? 99  LYS   AaA NZ  1 ? 
ATOM   197  N  N   . THR   A 1 27  ? 10.556 18.416 28.599 1.000 57.100  ? 100 THR   AaA N   1 ? 
ATOM   198  C  CA  . THR   A 1 27  ? 11.645 18.574 27.601 1.000 55.350  ? 100 THR   AaA CA  1 ? 
ATOM   199  C  C   . THR   A 1 27  ? 12.110 20.034 27.582 1.000 49.210  ? 100 THR   AaA C   1 ? 
ATOM   200  O  O   . THR   A 1 27  ? 11.372 20.922 28.043 1.000 47.560  ? 100 THR   AaA O   1 ? 
ATOM   201  C  CB  . THR   A 1 27  ? 11.235 17.971 26.254 1.000 52.740  ? 100 THR   AaA CB  1 ? 
ATOM   202  O  OG1 . THR   A 1 27  ? 10.073 18.621 25.753 1.000 50.270  ? 100 THR   AaA OG1 1 ? 
ATOM   203  C  CG2 . THR   A 1 27  ? 10.943 16.493 26.384 1.000 52.480  ? 100 THR   AaA CG2 1 ? 
ATOM   204  N  N   . ALA   A 1 28  ? 13.360 20.234 27.184 1.000 49.410  ? 101 ALA   AaA N   1 ? 
ATOM   205  C  CA  . ALA   A 1 28  ? 14.027 21.549 27.130 1.000 50.120  ? 101 ALA   AaA CA  1 ? 
ATOM   206  C  C   . ALA   A 1 28  ? 13.156 22.488 26.299 1.000 46.170  ? 101 ALA   AaA C   1 ? 
ATOM   207  O  O   . ALA   A 1 28  ? 12.717 22.062 25.214 1.000 41.680  ? 101 ALA   AaA O   1 ? 
ATOM   208  C  CB  . ALA   A 1 28  ? 15.395 21.410 26.529 1.000 47.290  ? 101 ALA   AaA CB  1 ? 
ATOM   209  N  N   . THR   A 1 29  ? 12.900 23.691 26.801 1.000 45.250  ? 102 THR   AaA N   1 ? 
ATOM   210  C  CA  . THR   A 1 29  ? 12.173 24.749 26.043 1.000 46.490  ? 102 THR   AaA CA  1 ? 
ATOM   211  C  C   . THR   A 1 29  ? 13.016 25.193 24.843 1.000 42.070  ? 102 THR   AaA C   1 ? 
ATOM   212  O  O   . THR   A 1 29  ? 14.264 24.994 24.848 1.000 44.140  ? 102 THR   AaA O   1 ? 
ATOM   213  C  CB  . THR   A 1 29  ? 11.869 25.967 26.918 1.000 44.370  ? 102 THR   AaA CB  1 ? 
ATOM   214  O  OG1 . THR   A 1 29  ? 13.128 26.486 27.332 1.000 47.630  ? 102 THR   AaA OG1 1 ? 
ATOM   215  C  CG2 . THR   A 1 29  ? 11.024 25.645 28.125 1.000 43.570  ? 102 THR   AaA CG2 1 ? 
ATOM   216  N  N   . VAL   A 1 30  ? 12.374 25.797 23.854 1.000 46.470  ? 103 VAL   AaA N   1 ? 
ATOM   217  C  CA  . VAL   A 1 30  ? 13.056 26.393 22.671 1.000 45.490  ? 103 VAL   AaA CA  1 ? 
ATOM   218  C  C   . VAL   A 1 30  ? 13.977 27.513 23.151 1.000 41.210  ? 103 VAL   AaA C   1 ? 
ATOM   219  O  O   . VAL   A 1 30  ? 15.016 27.718 22.530 1.000 41.840  ? 103 VAL   AaA O   1 ? 
ATOM   220  C  CB  . VAL   A 1 30  ? 12.054 26.896 21.623 1.000 50.960  ? 103 VAL   AaA CB  1 ? 
ATOM   221  C  CG1 . VAL   A 1 30  ? 11.165 28.002 22.176 1.000 50.910  ? 103 VAL   AaA CG1 1 ? 
ATOM   222  C  CG2 . VAL   A 1 30  ? 12.780 27.333 20.355 1.000 51.900  ? 103 VAL   AaA CG2 1 ? 
ATOM   223  N  N   . GLU   A 1 31  ? 13.662 28.154 24.280 1.000 46.760  ? 104 GLU   AaA N   1 ? 
ATOM   224  C  CA  . GLU   A 1 31  ? 14.524 29.222 24.851 1.000 44.960  ? 104 GLU   AaA CA  1 ? 
ATOM   225  C  C   . GLU   A 1 31  ? 15.846 28.572 25.300 1.000 47.400  ? 104 GLU   AaA C   1 ? 
ATOM   226  O  O   . GLU   A 1 31  ? 16.924 29.069 24.894 1.000 39.980  ? 104 GLU   AaA O   1 ? 
ATOM   227  C  CB  . GLU   A 1 31  ? 13.818 29.970 25.986 1.000 46.900  ? 104 GLU   AaA CB  1 ? 
ATOM   228  C  CG  . GLU   A 1 31  ? 12.701 30.900 25.529 1.000 46.830  ? 104 GLU   AaA CG  1 ? 
ATOM   229  C  CD  . GLU   A 1 31  ? 11.302 30.307 25.609 1.000 49.260  ? 104 GLU   AaA CD  1 ? 
ATOM   230  O  OE1 . GLU   A 1 31  ? 11.148 29.084 25.388 1.000 42.900  ? 104 GLU   AaA OE1 1 ? 
ATOM   231  O  OE2 . GLU   A 1 31  ? 10.360 31.078 25.862 1.000 53.590  ? 104 GLU   AaA OE2 1 ? 
ATOM   232  N  N   . THR   A 1 32  ? 15.768 27.488 26.086 1.000 44.100  ? 105 THR   AaA N   1 ? 
ATOM   233  C  CA  . THR   A 1 32  ? 16.950 26.708 26.524 1.000 45.180  ? 105 THR   AaA CA  1 ? 
ATOM   234  C  C   . THR   A 1 32  ? 17.760 26.350 25.273 1.000 40.050  ? 105 THR   AaA C   1 ? 
ATOM   235  O  O   . THR   A 1 32  ? 18.960 26.655 25.220 1.000 39.550  ? 105 THR   AaA O   1 ? 
ATOM   236  C  CB  . THR   A 1 32  ? 16.535 25.470 27.326 1.000 45.610  ? 105 THR   AaA CB  1 ? 
ATOM   237  O  OG1 . THR   A 1 32  ? 15.976 25.891 28.566 1.000 43.990  ? 105 THR   AaA OG1 1 ? 
ATOM   238  C  CG2 . THR   A 1 32  ? 17.697 24.553 27.611 1.000 45.490  ? 105 THR   AaA CG2 1 ? 
ATOM   239  N  N   . ILE   A 1 33  ? 17.127 25.761 24.266 1.000 40.840  ? 106 ILE   AaA N   1 ? 
ATOM   240  C  CA  . ILE   A 1 33  ? 17.862 25.414 23.007 1.000 41.250  ? 106 ILE   AaA CA  1 ? 
ATOM   241  C  C   . ILE   A 1 33  ? 18.612 26.651 22.509 1.000 34.110  ? 106 ILE   AaA C   1 ? 
ATOM   242  O  O   . ILE   A 1 33  ? 19.845 26.604 22.345 1.000 33.340  ? 106 ILE   AaA O   1 ? 
ATOM   243  C  CB  . ILE   A 1 33  ? 16.902 24.818 21.974 1.000 45.990  ? 106 ILE   AaA CB  1 ? 
ATOM   244  C  CG1 . ILE   A 1 33  ? 16.324 23.491 22.487 1.000 52.730  ? 106 ILE   AaA CG1 1 ? 
ATOM   245  C  CG2 . ILE   A 1 33  ? 17.590 24.657 20.634 1.000 47.920  ? 106 ILE   AaA CG2 1 ? 
ATOM   246  C  CD1 . ILE   A 1 33  ? 17.369 22.540 23.057 1.000 52.780  ? 106 ILE   AaA CD1 1 ? 
ATOM   247  N  N   . ALA   A 1 34  ? 17.911 27.762 22.373 1.000 31.930  ? 107 ALA   AaA N   1 ? 
ATOM   248  C  CA  . ALA   A 1 34  ? 18.488 29.005 21.822 1.000 33.480  ? 107 ALA   AaA CA  1 ? 
ATOM   249  C  C   . ALA   A 1 34  ? 19.692 29.438 22.654 1.000 37.410  ? 107 ALA   AaA C   1 ? 
ATOM   250  O  O   . ALA   A 1 34  ? 20.698 29.876 22.043 1.000 35.300  ? 107 ALA   AaA O   1 ? 
ATOM   251  C  CB  . ALA   A 1 34  ? 17.423 30.075 21.780 1.000 38.310  ? 107 ALA   AaA CB  1 ? 
ATOM   252  N  N   . ASN   A 1 35  ? 19.592 29.341 24.003 1.000 37.680  ? 108 ASN   AaA N   1 ? 
ATOM   253  C  CA  . ASN   A 1 35  ? 20.680 29.695 24.933 1.000 33.780  ? 108 ASN   AaA CA  1 ? 
ATOM   254  C  C   . ASN   A 1 35  ? 21.864 28.755 24.698 1.000 35.920  ? 108 ASN   AaA C   1 ? 
ATOM   255  O  O   . ASN   A 1 35  ? 23.011 29.245 24.596 1.000 37.410  ? 108 ASN   AaA O   1 ? 
ATOM   256  C  CB  . ASN   A 1 35  ? 20.218 29.603 26.393 1.000 41.270  ? 108 ASN   AaA CB  1 ? 
ATOM   257  C  CG  . ASN   A 1 35  ? 19.563 30.871 26.883 1.000 40.660  ? 108 ASN   AaA CG  1 ? 
ATOM   258  O  OD1 . ASN   A 1 35  ? 19.938 31.964 26.482 1.000 45.340  ? 108 ASN   AaA OD1 1 ? 
ATOM   259  N  ND2 . ASN   A 1 35  ? 18.571 30.723 27.732 1.000 45.880  ? 108 ASN   AaA ND2 1 ? 
ATOM   260  N  N   . LEU   A 1 36  ? 21.630 27.441 24.636 1.000 38.600  ? 109 LEU   AaA N   1 ? 
ATOM   261  C  CA  . LEU   A 1 36  ? 22.738 26.475 24.352 1.000 40.980  ? 109 LEU   AaA CA  1 ? 
ATOM   262  C  C   . LEU   A 1 36  ? 23.344 26.761 22.966 1.000 42.570  ? 109 LEU   AaA C   1 ? 
ATOM   263  O  O   . LEU   A 1 36  ? 24.566 26.615 22.794 1.000 44.010  ? 109 LEU   AaA O   1 ? 
ATOM   264  C  CB  . LEU   A 1 36  ? 22.225 25.037 24.440 1.000 40.210  ? 109 LEU   AaA CB  1 ? 
ATOM   265  C  CG  . LEU   A 1 36  ? 21.621 24.619 25.777 1.000 40.470  ? 109 LEU   AaA CG  1 ? 
ATOM   266  C  CD1 . LEU   A 1 36  ? 21.306 23.132 25.771 1.000 43.980  ? 109 LEU   AaA CD1 1 ? 
ATOM   267  C  CD2 . LEU   A 1 36  ? 22.506 24.995 26.951 1.000 42.610  ? 109 LEU   AaA CD2 1 ? 
ATOM   268  N  N   . LEU   A 1 37  ? 22.559 27.175 21.984 1.000 40.590  ? 110 LEU   AaA N   1 ? 
ATOM   269  C  CA  . LEU   A 1 37  ? 23.178 27.508 20.667 1.000 41.130  ? 110 LEU   AaA CA  1 ? 
ATOM   270  C  C   . LEU   A 1 37  ? 24.136 28.675 20.907 1.000 42.780  ? 110 LEU   AaA C   1 ? 
ATOM   271  O  O   . LEU   A 1 37  ? 25.296 28.662 20.452 1.000 36.620  ? 110 LEU   AaA O   1 ? 
ATOM   272  C  CB  . LEU   A 1 37  ? 22.112 27.907 19.644 1.000 39.440  ? 110 LEU   AaA CB  1 ? 
ATOM   273  C  CG  . LEU   A 1 37  ? 21.065 26.847 19.307 1.000 42.400  ? 110 LEU   AaA CG  1 ? 
ATOM   274  C  CD1 . LEU   A 1 37  ? 20.183 27.326 18.142 1.000 41.000  ? 110 LEU   AaA CD1 1 ? 
ATOM   275  C  CD2 . LEU   A 1 37  ? 21.740 25.519 18.978 1.000 44.050  ? 110 LEU   AaA CD2 1 ? 
ATOM   276  N  N   . GLN   A 1 38  ? 23.667 29.678 21.638 1.000 41.230  ? 111 GLN   AaA N   1 ? 
ATOM   277  C  CA  . GLN   A 1 38  ? 24.477 30.902 21.779 1.000 39.680  ? 111 GLN   AaA CA  1 ? 
ATOM   278  C  C   . GLN   A 1 38  ? 25.771 30.522 22.511 1.000 39.060  ? 111 GLN   AaA C   1 ? 
ATOM   279  O  O   . GLN   A 1 38  ? 26.833 31.007 22.083 1.000 39.250  ? 111 GLN   AaA O   1 ? 
ATOM   280  C  CB  . GLN   A 1 38  ? 23.569 31.968 22.376 1.000 43.980  ? 111 GLN   AaA CB  1 ? 
ATOM   281  C  CG  . GLN   A 1 38  ? 24.253 33.250 22.803 1.000 53.190  ? 111 GLN   AaA CG  1 ? 
ATOM   282  C  CD  . GLN   A 1 38  ? 23.163 34.185 23.282 1.000 63.260  ? 111 GLN   AaA CD  1 ? 
ATOM   283  O  OE1 . GLN   A 1 38  ? 22.694 34.098 24.419 1.000 70.120  ? 111 GLN   AaA OE1 1 ? 
ATOM   284  N  NE2 . GLN   A 1 38  ? 22.673 35.012 22.374 1.000 57.770  ? 111 GLN   AaA NE2 1 ? 
ATOM   285  N  N   . GLU   A 1 39  ? 25.687 29.694 23.568 1.000 43.580  ? 112 GLU   AaA N   1 ? 
ATOM   286  C  CA  . GLU   A 1 39  ? 26.839 29.306 24.430 1.000 43.250  ? 112 GLU   AaA CA  1 ? 
ATOM   287  C  C   . GLU   A 1 39  ? 27.890 28.537 23.618 1.000 40.850  ? 112 GLU   AaA C   1 ? 
ATOM   288  O  O   . GLU   A 1 39  ? 29.084 28.861 23.705 1.000 36.860  ? 112 GLU   AaA O   1 ? 
ATOM   289  C  CB  . GLU   A 1 39  ? 26.369 28.485 25.630 1.000 51.460  ? 112 GLU   AaA CB  1 ? 
ATOM   290  C  CG  . GLU   A 1 39  ? 27.499 27.990 26.532 1.000 52.550  ? 112 GLU   AaA CG  1 ? 
ATOM   291  C  CD  . GLU   A 1 39  ? 28.299 29.057 27.263 1.000 52.840  ? 112 GLU   AaA CD  1 ? 
ATOM   292  O  OE1 . GLU   A 1 39  ? 27.887 30.217 27.274 1.000 48.730  ? 112 GLU   AaA OE1 1 ? 
ATOM   293  O  OE2 . GLU   A 1 39  ? 29.331 28.706 27.842 1.000 66.520  ? 112 GLU   AaA OE2 1 ? 
ATOM   294  N  N   . VAL   A 1 40  ? 27.490 27.558 22.829 1.000 42.790  ? 113 VAL   AaA N   1 ? 
ATOM   295  C  CA  . VAL   A 1 40  ? 28.478 26.824 21.995 1.000 45.180  ? 113 VAL   AaA CA  1 ? 
ATOM   296  C  C   . VAL   A 1 40  ? 29.064 27.831 20.994 1.000 40.870  ? 113 VAL   AaA C   1 ? 
ATOM   297  O  O   . VAL   A 1 40  ? 30.285 27.778 20.735 1.000 38.200  ? 113 VAL   AaA O   1 ? 
ATOM   298  C  CB  . VAL   A 1 40  ? 27.893 25.548 21.354 1.000 45.560  ? 113 VAL   AaA CB  1 ? 
ATOM   299  C  CG1 . VAL   A 1 40  ? 26.820 25.820 20.321 1.000 43.990  ? 113 VAL   AaA CG1 1 ? 
ATOM   300  C  CG2 . VAL   A 1 40  ? 28.993 24.695 20.738 1.000 54.050  ? 113 VAL   AaA CG2 1 ? 
ATOM   301  N  N   . GLY   A 1 41  ? 28.266 28.793 20.534 1.000 40.770  ? 114 GLY   AaA N   1 ? 
ATOM   302  C  CA  . GLY   A 1 41  ? 28.776 29.920 19.721 1.000 43.170  ? 114 GLY   AaA CA  1 ? 
ATOM   303  C  C   . GLY   A 1 41  ? 29.899 30.708 20.404 1.000 49.590  ? 114 GLY   AaA C   1 ? 
ATOM   304  O  O   . GLY   A 1 41  ? 30.942 30.932 19.740 1.000 48.030  ? 114 GLY   AaA O   1 ? 
ATOM   305  N  N   . CYS   A 1 42  ? 29.711 31.173 21.651 1.000 44.940  ? 115 CYS   AaA N   1 ? 
ATOM   306  C  CA  . CYS   A 1 42  ? 30.736 31.997 22.357 1.000 48.080  ? 115 CYS   AaA CA  1 ? 
ATOM   307  C  C   . CYS   A 1 42  ? 31.966 31.124 22.617 1.000 46.520  ? 115 CYS   AaA C   1 ? 
ATOM   308  O  O   . CYS   A 1 42  ? 33.079 31.609 22.396 1.000 41.840  ? 115 CYS   AaA O   1 ? 
ATOM   309  C  CB  . CYS   A 1 42  ? 30.278 32.581 23.694 1.000 54.250  ? 115 CYS   AaA CB  1 ? 
ATOM   310  S  SG  . CYS   A 1 42  ? 28.834 33.671 23.556 1.000 74.200  ? 115 CYS   AaA SG  1 ? 
ATOM   311  N  N   . ASN   A 1 43  ? 31.755 29.884 23.068 1.000 46.370  ? 116 ASN   AaA N   1 ? 
ATOM   312  C  CA  . ASN   A 1 43  ? 32.849 28.907 23.305 1.000 44.080  ? 116 ASN   AaA CA  1 ? 
ATOM   313  C  C   . ASN   A 1 43  ? 33.661 28.778 22.018 1.000 41.610  ? 116 ASN   AaA C   1 ? 
ATOM   314  O  O   . ASN   A 1 43  ? 34.876 28.859 22.103 1.000 44.480  ? 116 ASN   AaA O   1 ? 
ATOM   315  C  CB  . ASN   A 1 43  ? 32.317 27.601 23.905 1.000 44.620  ? 116 ASN   AaA CB  1 ? 
ATOM   316  C  CG  . ASN   A 1 43  ? 31.974 27.770 25.374 1.000 45.040  ? 116 ASN   AaA CG  1 ? 
ATOM   317  O  OD1 . ASN   A 1 43  ? 32.515 28.657 26.028 1.000 44.840  ? 116 ASN   AaA OD1 1 ? 
ATOM   318  N  ND2 . ASN   A 1 43  ? 31.048 26.978 25.889 1.000 40.170  ? 116 ASN   AaA ND2 1 ? 
ATOM   319  N  N   . HIS   A 1 44  ? 33.019 28.654 20.858 1.000 46.230  ? 117 HIS   AaA N   1 ? 
ATOM   320  C  CA  . HIS   A 1 44  ? 33.732 28.598 19.556 1.000 42.020  ? 117 HIS   AaA CA  1 ? 
ATOM   321  C  C   . HIS   A 1 44  ? 34.531 29.887 19.371 1.000 39.330  ? 117 HIS   AaA C   1 ? 
ATOM   322  O  O   . HIS   A 1 44  ? 35.769 29.788 19.227 1.000 40.820  ? 117 HIS   AaA O   1 ? 
ATOM   323  C  CB  . HIS   A 1 44  ? 32.764 28.266 18.410 1.000 44.270  ? 117 HIS   AaA CB  1 ? 
ATOM   324  C  CG  . HIS   A 1 44  ? 33.451 28.029 17.106 1.000 44.710  ? 117 HIS   AaA CG  1 ? 
ATOM   325  N  ND1 . HIS   A 1 44  ? 32.756 27.926 15.921 1.000 43.230  ? 117 HIS   AaA ND1 1 ? 
ATOM   326  C  CD2 . HIS   A 1 44  ? 34.764 27.906 16.795 1.000 45.440  ? 117 HIS   AaA CD2 1 ? 
ATOM   327  C  CE1 . HIS   A 1 44  ? 33.612 27.723 14.932 1.000 46.830  ? 117 HIS   AaA CE1 1 ? 
ATOM   328  N  NE2 . HIS   A 1 44  ? 34.852 27.700 15.445 1.000 44.590  ? 117 HIS   AaA NE2 1 ? 
ATOM   329  N  N   . ALA   A 1 45  ? 33.902 31.064 19.459 1.000 43.410  ? 118 ALA   AaA N   1 ? 
ATOM   330  C  CA  . ALA   A 1 45  ? 34.592 32.368 19.261 1.000 42.380  ? 118 ALA   AaA CA  1 ? 
ATOM   331  C  C   . ALA   A 1 45  ? 35.788 32.477 20.211 1.000 43.560  ? 118 ALA   AaA C   1 ? 
ATOM   332  O  O   . ALA   A 1 45  ? 36.868 32.888 19.756 1.000 49.180  ? 118 ALA   AaA O   1 ? 
ATOM   333  C  CB  . ALA   A 1 45  ? 33.646 33.526 19.445 1.000 42.640  ? 118 ALA   AaA CB  1 ? 
ATOM   334  N  N   . GLN   A 1 46  ? 35.597 32.113 21.481 1.000 49.430  ? 119 GLN   AaA N   1 ? 
ATOM   335  C  CA  . GLN   A 1 46  ? 36.637 32.107 22.545 1.000 53.950  ? 119 GLN   AaA CA  1 ? 
ATOM   336  C  C   . GLN   A 1 46  ? 37.777 31.169 22.111 1.000 53.040  ? 119 GLN   AaA C   1 ? 
ATOM   337  O  O   . GLN   A 1 46  ? 38.958 31.569 22.193 1.000 48.060  ? 119 GLN   AaA O   1 ? 
ATOM   338  C  CB  . GLN   A 1 46  ? 35.989 31.691 23.874 1.000 62.410  ? 119 GLN   AaA CB  1 ? 
ATOM   339  C  CG  . GLN   A 1 46  ? 36.750 32.102 25.128 1.000 68.440  ? 119 GLN   AaA CG  1 ? 
ATOM   340  C  CD  . GLN   A 1 46  ? 37.854 31.154 25.547 1.000 79.280  ? 119 GLN   AaA CD  1 ? 
ATOM   341  O  OE1 . GLN   A 1 46  ? 37.998 30.063 24.992 1.000 87.250  ? 119 GLN   AaA OE1 1 ? 
ATOM   342  N  NE2 . GLN   A 1 46  ? 38.651 31.547 26.529 1.000 83.610  ? 119 GLN   AaA NE2 1 ? 
ATOM   343  N  N   . SER   A 1 47  ? 37.460 29.970 21.626 1.000 54.170  ? 120 SER   AaA N   1 ? 
ATOM   344  C  CA  . SER   A 1 47  ? 38.481 28.931 21.312 1.000 61.970  ? 120 SER   AaA CA  1 ? 
ATOM   345  C  C   . SER   A 1 47  ? 39.516 29.468 20.309 1.000 58.610  ? 120 SER   AaA C   1 ? 
ATOM   346  O  O   . SER   A 1 47  ? 40.680 29.063 20.419 1.000 62.710  ? 120 SER   AaA O   1 ? 
ATOM   347  C  CB  . SER   A 1 47  ? 37.853 27.654 20.819 1.000 61.840  ? 120 SER   AaA CB  1 ? 
ATOM   348  O  OG  . SER   A 1 47  ? 37.481 27.779 19.454 1.000 56.830  ? 120 SER   AaA OG  1 ? 
ATOM   349  N  N   . VAL   A 1 48  ? 39.125 30.357 19.390 1.000 58.630  ? 121 VAL   AaA N   1 ? 
ATOM   350  C  CA  . VAL   A 1 48  ? 40.010 30.859 18.289 1.000 59.820  ? 121 VAL   AaA CA  1 ? 
ATOM   351  C  C   . VAL   A 1 48  ? 40.390 32.332 18.492 1.000 54.430  ? 121 VAL   AaA C   1 ? 
ATOM   352  O  O   . VAL   A 1 48  ? 40.830 32.956 17.518 1.000 58.620  ? 121 VAL   AaA O   1 ? 
ATOM   353  C  CB  . VAL   A 1 48  ? 39.354 30.632 16.917 1.000 56.720  ? 121 VAL   AaA CB  1 ? 
ATOM   354  C  CG1 . VAL   A 1 48  ? 39.068 29.154 16.696 1.000 58.130  ? 121 VAL   AaA CG1 1 ? 
ATOM   355  C  CG2 . VAL   A 1 48  ? 38.082 31.448 16.738 1.000 61.120  ? 121 VAL   AaA CG2 1 ? 
ATOM   356  N  N   . GLY   A 1 49  ? 40.225 32.872 19.697 1.000 53.220  ? 122 GLY   AaA N   1 ? 
ATOM   357  C  CA  . GLY   A 1 49  ? 40.799 34.172 20.103 1.000 56.890  ? 122 GLY   AaA CA  1 ? 
ATOM   358  C  C   . GLY   A 1 49  ? 39.964 35.391 19.717 1.000 59.350  ? 122 GLY   AaA C   1 ? 
ATOM   359  O  O   . GLY   A 1 49  ? 40.550 36.470 19.686 1.000 60.530  ? 122 GLY   AaA O   1 ? 
ATOM   360  N  N   . PHE   A 1 50  ? 38.652 35.271 19.460 1.000 63.100  ? 123 PHE   AaA N   1 ? 
ATOM   361  C  CA  . PHE   A 1 50  ? 37.755 36.435 19.185 1.000 60.370  ? 123 PHE   AaA CA  1 ? 
ATOM   362  C  C   . PHE   A 1 50  ? 37.033 36.871 20.461 1.000 57.220  ? 123 PHE   AaA C   1 ? 
ATOM   363  O  O   . PHE   A 1 50  ? 36.867 36.013 21.340 1.000 67.460  ? 123 PHE   AaA O   1 ? 
ATOM   364  C  CB  . PHE   A 1 50  ? 36.732 36.119 18.099 1.000 58.660  ? 123 PHE   AaA CB  1 ? 
ATOM   365  C  CG  . PHE   A 1 50  ? 37.342 35.833 16.756 1.000 63.880  ? 123 PHE   AaA CG  1 ? 
ATOM   366  C  CD1 . PHE   A 1 50  ? 38.362 36.628 16.256 1.000 63.330  ? 123 PHE   AaA CD1 1 ? 
ATOM   367  C  CD2 . PHE   A 1 50  ? 36.886 34.773 15.987 1.000 69.590  ? 123 PHE   AaA CD2 1 ? 
ATOM   368  C  CE1 . PHE   A 1 50  ? 38.923 36.363 15.018 1.000 67.050  ? 123 PHE   AaA CE1 1 ? 
ATOM   369  C  CE2 . PHE   A 1 50  ? 37.446 34.514 14.745 1.000 68.450  ? 123 PHE   AaA CE2 1 ? 
ATOM   370  C  CZ  . PHE   A 1 50  ? 38.464 35.307 14.265 1.000 68.820  ? 123 PHE   AaA CZ  1 ? 
ATOM   371  N  N   . SER   A 1 51  ? 36.637 38.152 20.542 1.000 60.670  ? 124 SER   AaA N   1 ? 
ATOM   372  C  CA  . SER   A 1 51  ? 35.891 38.772 21.678 1.000 72.040  ? 124 SER   AaA CA  1 ? 
ATOM   373  C  C   . SER   A 1 51  ? 34.384 38.484 21.587 1.000 72.420  ? 124 SER   AaA C   1 ? 
ATOM   374  O  O   . SER   A 1 51  ? 33.778 38.836 20.561 1.000 62.900  ? 124 SER   AaA O   1 ? 
ATOM   375  C  CB  . SER   A 1 51  ? 36.121 40.271 21.752 1.000 80.650  ? 124 SER   AaA CB  1 ? 
ATOM   376  O  OG  . SER   A 1 51  ? 35.577 40.940 20.615 1.000 79.760  ? 124 SER   AaA OG  1 ? 
ATOM   377  N  N   . THR   A 1 52  ? 33.810 37.942 22.670 1.000 72.770  ? 125 THR   AaA N   1 ? 
ATOM   378  C  CA  . THR   A 1 52  ? 32.367 37.623 22.875 1.000 72.140  ? 125 THR   AaA CA  1 ? 
ATOM   379  C  C   . THR   A 1 52  ? 31.493 38.877 22.796 1.000 70.210  ? 125 THR   AaA C   1 ? 
ATOM   380  O  O   . THR   A 1 52  ? 30.267 38.732 22.567 1.000 68.350  ? 125 THR   AaA O   1 ? 
ATOM   381  C  CB  . THR   A 1 52  ? 32.159 37.014 24.266 1.000 73.320  ? 125 THR   AaA CB  1 ? 
ATOM   382  O  OG1 . THR   A 1 52  ? 33.154 36.001 24.376 1.000 81.750  ? 125 THR   AaA OG1 1 ? 
ATOM   383  C  CG2 . THR   A 1 52  ? 30.776 36.446 24.485 1.000 77.440  ? 125 THR   AaA CG2 1 ? 
ATOM   384  N  N   . ASP   A 1 53  ? 32.090 40.038 23.081 1.000 63.890  ? 126 ASP   AaA N   1 ? 
ATOM   385  C  CA  . ASP   A 1 53  ? 31.432 41.365 23.060 1.000 63.880  ? 126 ASP   AaA CA  1 ? 
ATOM   386  C  C   . ASP   A 1 53  ? 31.318 41.806 21.591 1.000 66.050  ? 126 ASP   AaA C   1 ? 
ATOM   387  O  O   . ASP   A 1 53  ? 32.375 41.973 20.940 1.000 61.980  ? 126 ASP   AaA O   1 ? 
ATOM   388  C  CB  . ASP   A 1 53  ? 32.214 42.337 23.950 1.000 66.810  ? 126 ASP   AaA CB  1 ? 
ATOM   389  C  CG  . ASP   A 1 53  ? 31.612 43.727 24.022 1.000 65.240  ? 126 ASP   AaA CG  1 ? 
ATOM   390  O  OD1 . ASP   A 1 53  ? 30.387 43.848 23.813 1.000 67.220  ? 126 ASP   AaA OD1 1 ? 
ATOM   391  O  OD2 . ASP   A 1 53  ? 32.373 44.678 24.274 1.000 70.640  ? 126 ASP   AaA OD2 1 ? 
ATOM   392  N  N   . GLY   A 1 54  ? 30.087 41.960 21.082 1.000 59.930  ? 127 GLY   AaA N   1 ? 
ATOM   393  C  CA  . GLY   A 1 54  ? 29.808 42.123 19.639 1.000 63.750  ? 127 GLY   AaA CA  1 ? 
ATOM   394  C  C   . GLY   A 1 54  ? 29.888 40.792 18.904 1.000 61.360  ? 127 GLY   AaA C   1 ? 
ATOM   395  O  O   . GLY   A 1 54  ? 30.115 40.797 17.658 1.000 57.150  ? 127 GLY   AaA O   1 ? 
ATOM   396  N  N   . PHE   A 1 55  ? 29.726 39.693 19.656 1.000 54.910  ? 128 PHE   AaA N   1 ? 
ATOM   397  C  CA  . PHE   A 1 55  ? 29.500 38.312 19.155 1.000 59.990  ? 128 PHE   AaA CA  1 ? 
ATOM   398  C  C   . PHE   A 1 55  ? 30.595 37.909 18.150 1.000 56.210  ? 128 PHE   AaA C   1 ? 
ATOM   399  O  O   . PHE   A 1 55  ? 30.243 37.571 16.993 1.000 59.860  ? 128 PHE   AaA O   1 ? 
ATOM   400  C  CB  . PHE   A 1 55  ? 28.097 38.206 18.550 1.000 62.720  ? 128 PHE   AaA CB  1 ? 
ATOM   401  C  CG  . PHE   A 1 55  ? 26.963 38.330 19.534 1.000 68.460  ? 128 PHE   AaA CG  1 ? 
ATOM   402  C  CD1 . PHE   A 1 55  ? 26.596 37.251 20.329 1.000 75.500  ? 128 PHE   AaA CD1 1 ? 
ATOM   403  C  CD2 . PHE   A 1 55  ? 26.246 39.515 19.652 1.000 71.600  ? 128 PHE   AaA CD2 1 ? 
ATOM   404  C  CE1 . PHE   A 1 55  ? 25.549 37.358 21.235 1.000 77.690  ? 128 PHE   AaA CE1 1 ? 
ATOM   405  C  CE2 . PHE   A 1 55  ? 25.191 39.615 20.552 1.000 76.200  ? 128 PHE   AaA CE2 1 ? 
ATOM   406  C  CZ  . PHE   A 1 55  ? 24.844 38.538 21.341 1.000 78.060  ? 128 PHE   AaA CZ  1 ? 
ATOM   407  N  N   . ALA   A 1 56  ? 31.862 37.939 18.595 1.000 56.070  ? 129 ALA   AaA N   1 ? 
ATOM   408  C  CA  . ALA   A 1 56  ? 33.073 37.366 17.944 1.000 54.210  ? 129 ALA   AaA CA  1 ? 
ATOM   409  C  C   . ALA   A 1 56  ? 33.779 38.448 17.120 1.000 54.290  ? 129 ALA   AaA C   1 ? 
ATOM   410  O  O   . ALA   A 1 56  ? 33.872 38.329 15.879 1.000 49.130  ? 129 ALA   AaA O   1 ? 
ATOM   411  C  CB  . ALA   A 1 56  ? 32.733 36.140 17.116 1.000 52.920  ? 129 ALA   AaA CB  1 ? 
ATOM   412  N  N   . THR   A 1 57  ? 34.272 39.479 17.798 1.000 53.980  ? 130 THR   AaA N   1 ? 
ATOM   413  C  CA  . THR   A 1 57  ? 34.928 40.641 17.159 1.000 57.710  ? 130 THR   AaA CA  1 ? 
ATOM   414  C  C   . THR   A 1 57  ? 36.399 40.278 16.951 1.000 51.770  ? 130 THR   AaA C   1 ? 
ATOM   415  O  O   . THR   A 1 57  ? 36.966 39.608 17.841 1.000 50.740  ? 130 THR   AaA O   1 ? 
ATOM   416  C  CB  . THR   A 1 57  ? 34.684 41.920 17.973 1.000 63.950  ? 130 THR   AaA CB  1 ? 
ATOM   417  O  OG1 . THR   A 1 57  ? 33.276 42.117 18.123 1.000 76.160  ? 130 THR   AaA OG1 1 ? 
ATOM   418  C  CG2 . THR   A 1 57  ? 35.240 43.155 17.313 1.000 67.540  ? 130 THR   AaA CG2 1 ? 
ATOM   419  N  N   . THR   A 1 58  ? 36.948 40.682 15.797 1.000 53.980  ? 131 THR   AaA N   1 ? 
ATOM   420  C  CA  . THR   A 1 58  ? 38.391 40.642 15.413 1.000 59.130  ? 131 THR   AaA CA  1 ? 
ATOM   421  C  C   . THR   A 1 58  ? 39.073 41.946 15.834 1.000 61.160  ? 131 THR   AaA C   1 ? 
ATOM   422  O  O   . THR   A 1 58  ? 38.347 42.909 16.166 1.000 56.820  ? 131 THR   AaA O   1 ? 
ATOM   423  C  CB  . THR   A 1 58  ? 38.602 40.520 13.895 1.000 55.520  ? 131 THR   AaA CB  1 ? 
ATOM   424  O  OG1 . THR   A 1 58  ? 38.262 41.781 13.315 1.000 49.770  ? 131 THR   AaA OG1 1 ? 
ATOM   425  C  CG2 . THR   A 1 58  ? 37.790 39.419 13.246 1.000 59.880  ? 131 THR   AaA CG2 1 ? 
ATOM   426  N  N   . THR   A 1 59  ? 40.405 41.985 15.738 1.000 64.140  ? 132 THR   AaA N   1 ? 
ATOM   427  C  CA  . THR   A 1 59  ? 41.273 43.131 16.125 1.000 66.570  ? 132 THR   AaA CA  1 ? 
ATOM   428  C  C   . THR   A 1 59  ? 40.843 44.390 15.363 1.000 63.630  ? 132 THR   AaA C   1 ? 
ATOM   429  O  O   . THR   A 1 59  ? 40.587 45.427 16.032 1.000 65.290  ? 132 THR   AaA O   1 ? 
ATOM   430  C  CB  . THR   A 1 59  ? 42.762 42.838 15.867 1.000 67.760  ? 132 THR   AaA CB  1 ? 
ATOM   431  O  OG1 . THR   A 1 59  ? 43.027 41.464 16.153 1.000 75.710  ? 132 THR   AaA OG1 1 ? 
ATOM   432  C  CG2 . THR   A 1 59  ? 43.673 43.705 16.708 1.000 68.950  ? 132 THR   AaA CG2 1 ? 
ATOM   433  N  N   . THR   A 1 60  ? 40.795 44.312 14.027 1.000 54.280  ? 133 THR   AaA N   1 ? 
ATOM   434  C  CA  . THR   A 1 60  ? 40.373 45.430 13.150 1.000 54.340  ? 133 THR   AaA CA  1 ? 
ATOM   435  C  C   . THR   A 1 60  ? 38.952 45.854 13.515 1.000 59.090  ? 133 THR   AaA C   1 ? 
ATOM   436  O  O   . THR   A 1 60  ? 38.685 47.074 13.550 1.000 63.350  ? 133 THR   AaA O   1 ? 
ATOM   437  C  CB  . THR   A 1 60  ? 40.468 45.081 11.666 1.000 55.790  ? 133 THR   AaA CB  1 ? 
ATOM   438  O  OG1 . THR   A 1 60  ? 41.846 44.846 11.368 1.000 57.440  ? 133 THR   AaA OG1 1 ? 
ATOM   439  C  CG2 . THR   A 1 60  ? 39.933 46.188 10.786 1.000 54.240  ? 133 THR   AaA CG2 1 ? 
ATOM   440  N  N   . MET   A 1 61  ? 38.062 44.901 13.777 1.000 52.480  ? 134 MET   AaA N   1 ? 
ATOM   441  C  CA  . MET   A 1 61  ? 36.669 45.255 14.119 1.000 54.720  ? 134 MET   AaA CA  1 ? 
ATOM   442  C  C   . MET   A 1 61  ? 36.634 46.088 15.422 1.000 49.390  ? 134 MET   AaA C   1 ? 
ATOM   443  O  O   . MET   A 1 61  ? 35.959 47.147 15.441 1.000 46.240  ? 134 MET   AaA O   1 ? 
ATOM   444  C  CB  . MET   A 1 61  ? 35.831 43.985 14.267 1.000 54.650  ? 134 MET   AaA CB  1 ? 
ATOM   445  C  CG  . MET   A 1 61  ? 35.520 43.303 12.958 1.000 51.380  ? 134 MET   AaA CG  1 ? 
ATOM   446  S  SD  . MET   A 1 61  ? 34.402 41.905 13.224 1.000 56.670  ? 134 MET   AaA SD  1 ? 
ATOM   447  C  CE  . MET   A 1 61  ? 32.839 42.754 13.447 1.000 49.340  ? 134 MET   AaA CE  1 ? 
ATOM   448  N  N   . ARG   A 1 62  ? 37.297 45.627 16.481 1.000 49.440  ? 135 ARG   AaA N   1 ? 
ATOM   449  C  CA  . ARG   A 1 62  ? 37.333 46.321 17.796 1.000 56.280  ? 135 ARG   AaA CA  1 ? 
ATOM   450  C  C   . ARG   A 1 62  ? 37.955 47.710 17.604 1.000 61.220  ? 135 ARG   AaA C   1 ? 
ATOM   451  O  O   . ARG   A 1 62  ? 37.464 48.662 18.228 1.000 63.710  ? 135 ARG   AaA O   1 ? 
ATOM   452  C  CB  . ARG   A 1 62  ? 38.116 45.514 18.836 1.000 58.160  ? 135 ARG   AaA CB  1 ? 
ATOM   453  C  CG  . ARG   A 1 62  ? 37.312 44.402 19.499 1.000 59.010  ? 135 ARG   AaA CG  1 ? 
ATOM   454  C  CD  . ARG   A 1 62  ? 37.983 43.807 20.725 1.000 56.660  ? 135 ARG   AaA CD  1 ? 
ATOM   455  N  NE  . ARG   A 1 62  ? 39.270 43.202 20.393 1.000 60.730  ? 135 ARG   AaA NE  1 ? 
ATOM   456  C  CZ  . ARG   A 1 62  ? 39.442 41.980 19.883 1.000 59.570  ? 135 ARG   AaA CZ  1 ? 
ATOM   457  N  NH1 . ARG   A 1 62  ? 40.666 41.538 19.631 1.000 55.350  ? 135 ARG   AaA NH1 1 ? 
ATOM   458  N  NH2 . ARG   A 1 62  ? 38.396 41.209 19.621 1.000 58.390  ? 135 ARG   AaA NH2 1 ? 
ATOM   459  N  N   . LYS   A 1 63  ? 38.962 47.821 16.736 1.000 69.140  ? 136 LYS   AaA N   1 ? 
ATOM   460  C  CA  . LYS   A 1 63  ? 39.602 49.110 16.364 1.000 74.200  ? 136 LYS   AaA CA  1 ? 
ATOM   461  C  C   . LYS   A 1 63  ? 38.558 50.058 15.743 1.000 74.340  ? 136 LYS   AaA C   1 ? 
ATOM   462  O  O   . LYS   A 1 63  ? 38.520 51.232 16.153 1.000 68.950  ? 136 LYS   AaA O   1 ? 
ATOM   463  C  CB  . LYS   A 1 63  ? 40.789 48.870 15.428 1.000 75.170  ? 136 LYS   AaA CB  1 ? 
ATOM   464  C  CG  . LYS   A 1 63  ? 41.594 50.119 15.103 1.000 87.480  ? 136 LYS   AaA CG  1 ? 
ATOM   465  C  CD  . LYS   A 1 63  ? 42.756 49.870 14.169 1.000 98.540  ? 136 LYS   AaA CD  1 ? 
ATOM   466  C  CE  . LYS   A 1 63  ? 43.528 51.135 13.863 1.000 102.360 ? 136 LYS   AaA CE  1 ? 
ATOM   467  N  NZ  . LYS   A 1 63  ? 44.785 50.851 13.130 1.000 106.970 ? 136 LYS   AaA NZ  1 ? 
ATOM   468  N  N   . LEU   A 1 64  ? 37.723 49.574 14.815 1.000 71.320  ? 137 LEU   AaA N   1 ? 
ATOM   469  C  CA  . LEU   A 1 64  ? 36.786 50.420 14.020 1.000 63.150  ? 137 LEU   AaA CA  1 ? 
ATOM   470  C  C   . LEU   A 1 64  ? 35.402 50.492 14.676 1.000 57.840  ? 137 LEU   AaA C   1 ? 
ATOM   471  O  O   . LEU   A 1 64  ? 34.517 51.091 14.070 1.000 57.380  ? 137 LEU   AaA O   1 ? 
ATOM   472  C  CB  . LEU   A 1 64  ? 36.692 49.866 12.597 1.000 62.600  ? 137 LEU   AaA CB  1 ? 
ATOM   473  C  CG  . LEU   A 1 64  ? 37.999 49.914 11.810 1.000 67.040  ? 137 LEU   AaA CG  1 ? 
ATOM   474  C  CD1 . LEU   A 1 64  ? 37.851 49.193 10.478 1.000 63.430  ? 137 LEU   AaA CD1 1 ? 
ATOM   475  C  CD2 . LEU   A 1 64  ? 38.474 51.353 11.596 1.000 64.100  ? 137 LEU   AaA CD2 1 ? 
ATOM   476  N  N   . HIS   A 1 65  ? 35.233 49.938 15.880 1.000 56.880  ? 138 HIS   AaA N   1 ? 
ATOM   477  C  CA  . HIS   A 1 65  ? 33.966 49.971 16.662 1.000 56.860  ? 138 HIS   AaA CA  1 ? 
ATOM   478  C  C   . HIS   A 1 65  ? 32.882 49.216 15.877 1.000 49.420  ? 138 HIS   AaA C   1 ? 
ATOM   479  O  O   . HIS   A 1 65  ? 31.663 49.614 15.907 1.000 43.610  ? 138 HIS   AaA O   1 ? 
ATOM   480  C  CB  . HIS   A 1 65  ? 33.603 51.409 17.059 1.000 57.020  ? 138 HIS   AaA CB  1 ? 
ATOM   481  C  CG  . HIS   A 1 65  ? 34.551 52.015 18.039 1.000 66.180  ? 138 HIS   AaA CG  1 ? 
ATOM   482  N  ND1 . HIS   A 1 65  ? 34.137 52.506 19.268 1.000 76.090  ? 138 HIS   AaA ND1 1 ? 
ATOM   483  C  CD2 . HIS   A 1 65  ? 35.887 52.212 17.987 1.000 70.420  ? 138 HIS   AaA CD2 1 ? 
ATOM   484  C  CE1 . HIS   A 1 65  ? 35.184 52.966 19.930 1.000 74.800  ? 138 HIS   AaA CE1 1 ? 
ATOM   485  N  NE2 . HIS   A 1 65  ? 36.269 52.797 19.165 1.000 67.360  ? 138 HIS   AaA NE2 1 ? 
ATOM   486  N  N   . LEU   A 1 66  ? 33.301 48.106 15.263 1.000 49.960  ? 139 LEU   AaA N   1 ? 
ATOM   487  C  CA  . LEU   A 1 66  ? 32.408 47.195 14.506 1.000 50.790  ? 139 LEU   AaA CA  1 ? 
ATOM   488  C  C   . LEU   A 1 66  ? 32.078 45.969 15.359 1.000 47.420  ? 139 LEU   AaA C   1 ? 
ATOM   489  O  O   . LEU   A 1 66  ? 33.008 45.381 15.930 1.000 48.190  ? 139 LEU   AaA O   1 ? 
ATOM   490  C  CB  . LEU   A 1 66  ? 33.093 46.785 13.205 1.000 52.230  ? 139 LEU   AaA CB  1 ? 
ATOM   491  C  CG  . LEU   A 1 66  ? 33.358 47.904 12.202 1.000 53.550  ? 139 LEU   AaA CG  1 ? 
ATOM   492  C  CD1 . LEU   A 1 66  ? 34.097 47.332 11.003 1.000 53.760  ? 139 LEU   AaA CD1 1 ? 
ATOM   493  C  CD2 . LEU   A 1 66  ? 32.072 48.586 11.767 1.000 52.710  ? 139 LEU   AaA CD2 1 ? 
ATOM   494  N  N   . ILE   A 1 67  ? 30.800 45.594 15.368 1.000 47.540  ? 140 ILE   AaA N   1 ? 
ATOM   495  C  CA  . ILE   A 1 67  ? 30.255 44.347 15.973 1.000 52.690  ? 140 ILE   AaA CA  1 ? 
ATOM   496  C  C   . ILE   A 1 67  ? 29.450 43.558 14.921 1.000 48.950  ? 140 ILE   AaA C   1 ? 
ATOM   497  O  O   . ILE   A 1 67  ? 29.028 44.132 13.910 1.000 46.900  ? 140 ILE   AaA O   1 ? 
ATOM   498  C  CB  . ILE   A 1 67  ? 29.393 44.694 17.200 1.000 52.460  ? 140 ILE   AaA CB  1 ? 
ATOM   499  C  CG1 . ILE   A 1 67  ? 28.240 45.628 16.807 1.000 55.610  ? 140 ILE   AaA CG1 1 ? 
ATOM   500  C  CG2 . ILE   A 1 67  ? 30.273 45.290 18.294 1.000 52.980  ? 140 ILE   AaA CG2 1 ? 
ATOM   501  C  CD1 . ILE   A 1 67  ? 27.224 45.859 17.903 1.000 54.590  ? 140 ILE   AaA CD1 1 ? 
ATOM   502  N  N   . TRP   A 1 68  ? 29.258 42.264 15.182 1.000 49.170  ? 141 TRP   AaA N   1 ? 
ATOM   503  C  CA  . TRP   A 1 68  ? 28.282 41.379 14.504 1.000 45.020  ? 141 TRP   AaA CA  1 ? 
ATOM   504  C  C   . TRP   A 1 68  ? 26.922 41.506 15.177 1.000 44.500  ? 141 TRP   AaA C   1 ? 
ATOM   505  O  O   . TRP   A 1 68  ? 26.864 41.321 16.397 1.000 53.220  ? 141 TRP   AaA O   1 ? 
ATOM   506  C  CB  . TRP   A 1 68  ? 28.763 39.929 14.567 1.000 45.300  ? 141 TRP   AaA CB  1 ? 
ATOM   507  C  CG  . TRP   A 1 68  ? 30.059 39.714 13.863 1.000 44.310  ? 141 TRP   AaA CG  1 ? 
ATOM   508  C  CD1 . TRP   A 1 68  ? 31.281 39.458 14.419 1.000 47.950  ? 141 TRP   AaA CD1 1 ? 
ATOM   509  C  CD2 . TRP   A 1 68  ? 30.257 39.744 12.437 1.000 48.870  ? 141 TRP   AaA CD2 1 ? 
ATOM   510  N  NE1 . TRP   A 1 68  ? 32.226 39.314 13.433 1.000 49.380  ? 141 TRP   AaA NE1 1 ? 
ATOM   511  C  CE2 . TRP   A 1 68  ? 31.628 39.489 12.208 1.000 47.210  ? 141 TRP   AaA CE2 1 ? 
ATOM   512  C  CE3 . TRP   A 1 68  ? 29.411 39.944 11.338 1.000 47.290  ? 141 TRP   AaA CE3 1 ? 
ATOM   513  C  CZ2 . TRP   A 1 68  ? 32.161 39.437 10.920 1.000 46.180  ? 141 TRP   AaA CZ2 1 ? 
ATOM   514  C  CZ3 . TRP   A 1 68  ? 29.942 39.892 10.065 1.000 44.500  ? 141 TRP   AaA CZ3 1 ? 
ATOM   515  C  CH2 . TRP   A 1 68  ? 31.304 39.651 9.863  1.000 44.320  ? 141 TRP   AaA CH2 1 ? 
ATOM   516  N  N   . VAL   A 1 69  ? 25.865 41.730 14.401 1.000 43.930  ? 142 VAL   AaA N   1 ? 
ATOM   517  C  CA  . VAL   A 1 69  ? 24.460 41.632 14.883 1.000 45.570  ? 142 VAL   AaA CA  1 ? 
ATOM   518  C  C   . VAL   A 1 69  ? 23.741 40.581 14.032 1.000 49.430  ? 142 VAL   AaA C   1 ? 
ATOM   519  O  O   . VAL   A 1 69  ? 24.098 40.415 12.837 1.000 45.460  ? 142 VAL   AaA O   1 ? 
ATOM   520  C  CB  . VAL   A 1 69  ? 23.752 43.001 14.858 1.000 44.360  ? 142 VAL   AaA CB  1 ? 
ATOM   521  C  CG1 . VAL   A 1 69  ? 24.607 44.058 15.537 1.000 49.180  ? 142 VAL   AaA CG1 1 ? 
ATOM   522  C  CG2 . VAL   A 1 69  ? 23.414 43.470 13.458 1.000 48.630  ? 142 VAL   AaA CG2 1 ? 
ATOM   523  N  N   . THR   A 1 70  ? 22.769 39.896 14.633 1.000 49.420  ? 143 THR   AaA N   1 ? 
ATOM   524  C  CA  . THR   A 1 70  ? 21.941 38.884 13.952 1.000 45.890  ? 143 THR   AaA CA  1 ? 
ATOM   525  C  C   . THR   A 1 70  ? 20.931 39.621 13.082 1.000 48.710  ? 143 THR   AaA C   1 ? 
ATOM   526  O  O   . THR   A 1 70  ? 20.157 40.428 13.640 1.000 50.890  ? 143 THR   AaA O   1 ? 
ATOM   527  C  CB  . THR   A 1 70  ? 21.210 37.970 14.937 1.000 49.520  ? 143 THR   AaA CB  1 ? 
ATOM   528  O  OG1 . THR   A 1 70  ? 22.070 37.717 16.043 1.000 47.070  ? 143 THR   AaA OG1 1 ? 
ATOM   529  C  CG2 . THR   A 1 70  ? 20.767 36.677 14.281 1.000 47.720  ? 143 THR   AaA CG2 1 ? 
ATOM   530  N  N   . ALA   A 1 71  ? 20.929 39.333 11.780 1.000 42.140  ? 144 ALA   AaA N   1 ? 
ATOM   531  C  CA  . ALA   A 1 71  ? 19.854 39.740 10.856 1.000 41.280  ? 144 ALA   AaA CA  1 ? 
ATOM   532  C  C   . ALA   A 1 71  ? 18.742 38.682 10.902 1.000 43.140  ? 144 ALA   AaA C   1 ? 
ATOM   533  O  O   . ALA   A 1 71  ? 17.557 39.076 10.906 1.000 45.130  ? 144 ALA   AaA O   1 ? 
ATOM   534  C  CB  . ALA   A 1 71  ? 20.405 39.932 9.462  1.000 38.490  ? 144 ALA   AaA CB  1 ? 
ATOM   535  N  N   . ARG   A 1 72  ? 19.091 37.389 10.931 1.000 41.680  ? 145 ARG   AaA N   1 ? 
ATOM   536  C  CA  . ARG   A 1 72  ? 18.082 36.298 10.832 1.000 45.210  ? 145 ARG   AaA CA  1 ? 
ATOM   537  C  C   . ARG   A 1 72  ? 18.492 35.081 11.658 1.000 38.790  ? 145 ARG   AaA C   1 ? 
ATOM   538  O  O   . ARG   A 1 72  ? 19.699 34.787 11.727 1.000 41.930  ? 145 ARG   AaA O   1 ? 
ATOM   539  C  CB  . ARG   A 1 72  ? 17.908 35.908 9.364  1.000 46.060  ? 145 ARG   AaA CB  1 ? 
ATOM   540  C  CG  . ARG   A 1 72  ? 16.760 34.952 9.084  1.000 48.990  ? 145 ARG   AaA CG  1 ? 
ATOM   541  C  CD  . ARG   A 1 72  ? 16.609 34.825 7.578  1.000 57.790  ? 145 ARG   AaA CD  1 ? 
ATOM   542  N  NE  . ARG   A 1 72  ? 16.034 33.566 7.130  1.000 63.880  ? 145 ARG   AaA NE  1 ? 
ATOM   543  C  CZ  . ARG   A 1 72  ? 14.783 33.399 6.698  1.000 68.730  ? 145 ARG   AaA CZ  1 ? 
ATOM   544  N  NH1 . ARG   A 1 72  ? 13.941 34.421 6.647  1.000 66.590  ? 145 ARG   AaA NH1 1 ? 
ATOM   545  N  NH2 . ARG   A 1 72  ? 14.380 32.197 6.315  1.000 74.860  ? 145 ARG   AaA NH2 1 ? 
ATOM   546  N  N   . MET   A 1 73  ? 17.509 34.398 12.231 1.000 37.740  ? 146 MET   AaA N   1 ? 
ATOM   547  C  CA  . MET   A 1 73  ? 17.704 33.174 13.047 1.000 38.820  ? 146 MET   AaA CA  1 ? 
ATOM   548  C  C   . MET   A 1 73  ? 16.656 32.178 12.572 1.000 41.210  ? 146 MET   AaA C   1 ? 
ATOM   549  O  O   . MET   A 1 73  ? 15.467 32.570 12.506 1.000 38.390  ? 146 MET   AaA O   1 ? 
ATOM   550  C  CB  . MET   A 1 73  ? 17.543 33.490 14.545 1.000 46.030  ? 146 MET   AaA CB  1 ? 
ATOM   551  C  CG  . MET   A 1 73  ? 17.644 32.286 15.492 1.000 48.900  ? 146 MET   AaA CG  1 ? 
ATOM   552  S  SD  . MET   A 1 73  ? 19.276 31.425 15.472 1.000 59.690  ? 146 MET   AaA SD  1 ? 
ATOM   553  C  CE  . MET   A 1 73  ? 20.347 32.750 16.036 1.000 54.520  ? 146 MET   AaA CE  1 ? 
ATOM   554  N  N   . HIS   A 1 74  ? 17.085 30.985 12.155 1.000 41.840  ? 147 HIS   AaA N   1 ? 
ATOM   555  C  CA  . HIS   A 1 74  ? 16.178 29.906 11.670 1.000 43.550  ? 147 HIS   AaA CA  1 ? 
ATOM   556  C  C   . HIS   A 1 74  ? 16.510 28.617 12.434 1.000 40.820  ? 147 HIS   AaA C   1 ? 
ATOM   557  O  O   . HIS   A 1 74  ? 17.663 28.151 12.355 1.000 40.570  ? 147 HIS   AaA O   1 ? 
ATOM   558  C  CB  . HIS   A 1 74  ? 16.261 29.762 10.130 1.000 43.360  ? 147 HIS   AaA CB  1 ? 
ATOM   559  C  CG  . HIS   A 1 74  ? 15.368 28.697 9.596  1.000 45.010  ? 147 HIS   AaA CG  1 ? 
ATOM   560  N  ND1 . HIS   A 1 74  ? 13.990 28.838 9.548  1.000 53.580  ? 147 HIS   AaA ND1 1 ? 
ATOM   561  C  CD2 . HIS   A 1 74  ? 15.633 27.449 9.162  1.000 52.340  ? 147 HIS   AaA CD2 1 ? 
ATOM   562  C  CE1 . HIS   A 1 74  ? 13.451 27.719 9.103  1.000 52.350  ? 147 HIS   AaA CE1 1 ? 
ATOM   563  N  NE2 . HIS   A 1 74  ? 14.445 26.849 8.859  1.000 46.310  ? 147 HIS   AaA NE2 1 ? 
ATOM   564  N  N   . ILE   A 1 75  ? 15.551 28.093 13.180 1.000 41.940  ? 148 ILE   AaA N   1 ? 
ATOM   565  C  CA  . ILE   A 1 75  ? 15.752 26.909 14.055 1.000 45.240  ? 148 ILE   AaA CA  1 ? 
ATOM   566  C  C   . ILE   A 1 75  ? 14.651 25.911 13.738 1.000 40.550  ? 148 ILE   AaA C   1 ? 
ATOM   567  O  O   . ILE   A 1 75  ? 13.478 26.327 13.696 1.000 36.910  ? 148 ILE   AaA O   1 ? 
ATOM   568  C  CB  . ILE   A 1 75  ? 15.722 27.292 15.548 1.000 45.620  ? 148 ILE   AaA CB  1 ? 
ATOM   569  C  CG1 . ILE   A 1 75  ? 16.746 28.374 15.892 1.000 46.380  ? 148 ILE   AaA CG1 1 ? 
ATOM   570  C  CG2 . ILE   A 1 75  ? 15.892 26.052 16.415 1.000 48.910  ? 148 ILE   AaA CG2 1 ? 
ATOM   571  C  CD1 . ILE   A 1 75  ? 16.684 28.809 17.341 1.000 46.820  ? 148 ILE   AaA CD1 1 ? 
ATOM   572  N  N   . GLU   A 1 76  ? 15.023 24.645 13.564 1.000 41.450  ? 149 GLU   AaA N   1 ? 
ATOM   573  C  CA  . GLU   A 1 76  ? 14.055 23.528 13.410 1.000 43.640  ? 149 GLU   AaA CA  1 ? 
ATOM   574  C  C   . GLU   A 1 76  ? 14.374 22.478 14.467 1.000 41.310  ? 149 GLU   AaA C   1 ? 
ATOM   575  O  O   . GLU   A 1 76  ? 15.548 22.114 14.590 1.000 40.020  ? 149 GLU   AaA O   1 ? 
ATOM   576  C  CB  . GLU   A 1 76  ? 14.102 22.973 11.982 1.000 45.850  ? 149 GLU   AaA CB  1 ? 
ATOM   577  C  CG  . GLU   A 1 76  ? 13.216 21.752 11.782 1.000 54.180  ? 149 GLU   AaA CG  1 ? 
ATOM   578  C  CD  . GLU   A 1 76  ? 12.899 21.441 10.320 1.000 61.970  ? 149 GLU   AaA CD  1 ? 
ATOM   579  O  OE1 . GLU   A 1 76  ? 13.680 21.882 9.426  1.000 56.840  ? 149 GLU   AaA OE1 1 ? 
ATOM   580  O  OE2 . GLU   A 1 76  ? 11.847 20.791 10.071 1.000 62.230  ? 149 GLU   AaA OE2 1 ? 
ATOM   581  N  N   . ILE   A 1 77  ? 13.371 22.034 15.219 1.000 41.710  ? 150 ILE   AaA N   1 ? 
ATOM   582  C  CA  . ILE   A 1 77  ? 13.541 20.981 16.259 1.000 42.230  ? 150 ILE   AaA CA  1 ? 
ATOM   583  C  C   . ILE   A 1 77  ? 12.643 19.805 15.886 1.000 47.380  ? 150 ILE   AaA C   1 ? 
ATOM   584  O  O   . ILE   A 1 77  ? 11.396 19.983 15.806 1.000 49.390  ? 150 ILE   AaA O   1 ? 
ATOM   585  C  CB  . ILE   A 1 77  ? 13.240 21.537 17.665 1.000 42.400  ? 150 ILE   AaA CB  1 ? 
ATOM   586  C  CG1 . ILE   A 1 77  ? 14.036 22.814 17.967 1.000 41.120  ? 150 ILE   AaA CG1 1 ? 
ATOM   587  C  CG2 . ILE   A 1 77  ? 13.458 20.471 18.723 1.000 46.130  ? 150 ILE   AaA CG2 1 ? 
ATOM   588  C  CD1 . ILE   A 1 77  ? 15.526 22.593 18.046 1.000 42.580  ? 150 ILE   AaA CD1 1 ? 
ATOM   589  N  N   . TYR   A 1 78  ? 13.256 18.641 15.682 1.000 51.840  ? 151 TYR   AaA N   1 ? 
ATOM   590  C  CA  . TYR   A 1 78  ? 12.559 17.342 15.481 1.000 55.390  ? 151 TYR   AaA CA  1 ? 
ATOM   591  C  C   . TYR   A 1 78  ? 12.185 16.763 16.840 1.000 52.780  ? 151 TYR   AaA C   1 ? 
ATOM   592  O  O   . TYR   A 1 78  ? 11.091 16.200 16.969 1.000 61.430  ? 151 TYR   AaA O   1 ? 
ATOM   593  C  CB  . TYR   A 1 78  ? 13.432 16.377 14.676 1.000 53.400  ? 151 TYR   AaA CB  1 ? 
ATOM   594  C  CG  . TYR   A 1 78  ? 14.001 17.023 13.440 1.000 56.810  ? 151 TYR   AaA CG  1 ? 
ATOM   595  C  CD1 . TYR   A 1 78  ? 13.187 17.691 12.540 1.000 58.750  ? 151 TYR   AaA CD1 1 ? 
ATOM   596  C  CD2 . TYR   A 1 78  ? 15.366 17.037 13.213 1.000 61.600  ? 151 TYR   AaA CD2 1 ? 
ATOM   597  C  CE1 . TYR   A 1 78  ? 13.717 18.321 11.423 1.000 65.310  ? 151 TYR   AaA CE1 1 ? 
ATOM   598  C  CE2 . TYR   A 1 78  ? 15.912 17.656 12.104 1.000 62.280  ? 151 TYR   AaA CE2 1 ? 
ATOM   599  C  CZ  . TYR   A 1 78  ? 15.088 18.301 11.202 1.000 68.220  ? 151 TYR   AaA CZ  1 ? 
ATOM   600  O  OH  . TYR   A 1 78  ? 15.658 18.897 10.111 1.000 73.460  ? 151 TYR   AaA OH  1 ? 
ATOM   601  N  N   . LYS   A 1 79  ? 13.059 16.910 17.831 1.000 57.620  ? 152 LYS   AaA N   1 ? 
ATOM   602  C  CA  . LYS   A 1 79  ? 12.837 16.337 19.183 1.000 58.990  ? 152 LYS   AaA CA  1 ? 
ATOM   603  C  C   . LYS   A 1 79  ? 13.553 17.206 20.226 1.000 56.310  ? 152 LYS   AaA C   1 ? 
ATOM   604  O  O   . LYS   A 1 79  ? 14.751 17.494 20.049 1.000 55.050  ? 152 LYS   AaA O   1 ? 
ATOM   605  C  CB  . LYS   A 1 79  ? 13.317 14.879 19.179 1.000 66.250  ? 152 LYS   AaA CB  1 ? 
ATOM   606  C  CG  . LYS   A 1 79  ? 12.822 13.998 20.324 1.000 71.200  ? 152 LYS   AaA CG  1 ? 
ATOM   607  C  CD  . LYS   A 1 79  ? 13.056 12.513 20.064 1.000 74.400  ? 152 LYS   AaA CD  1 ? 
ATOM   608  C  CE  . LYS   A 1 79  ? 12.851 11.636 21.283 1.000 82.510  ? 152 LYS   AaA CE  1 ? 
ATOM   609  N  NZ  . LYS   A 1 79  ? 12.888 10.190 20.943 1.000 84.090  ? 152 LYS   AaA NZ  1 ? 
ATOM   610  N  N   . TYR   A 1 80  ? 12.832 17.587 21.282 1.000 55.640  ? 153 TYR   AaA N   1 ? 
ATOM   611  C  CA  . TYR   A 1 80  ? 13.361 18.343 22.440 1.000 52.940  ? 153 TYR   AaA CA  1 ? 
ATOM   612  C  C   . TYR   A 1 80  ? 13.917 17.347 23.441 1.000 54.340  ? 153 TYR   AaA C   1 ? 
ATOM   613  O  O   . TYR   A 1 80  ? 13.225 16.403 23.808 1.000 59.600  ? 153 TYR   AaA O   1 ? 
ATOM   614  C  CB  . TYR   A 1 80  ? 12.278 19.217 23.072 1.000 49.370  ? 153 TYR   AaA CB  1 ? 
ATOM   615  C  CG  . TYR   A 1 80  ? 11.885 20.387 22.217 1.000 54.880  ? 153 TYR   AaA CG  1 ? 
ATOM   616  C  CD1 . TYR   A 1 80  ? 12.595 21.577 22.255 1.000 54.070  ? 153 TYR   AaA CD1 1 ? 
ATOM   617  C  CD2 . TYR   A 1 80  ? 10.821 20.291 21.333 1.000 57.620  ? 153 TYR   AaA CD2 1 ? 
ATOM   618  C  CE1 . TYR   A 1 80  ? 12.238 22.654 21.457 1.000 54.650  ? 153 TYR   AaA CE1 1 ? 
ATOM   619  C  CE2 . TYR   A 1 80  ? 10.447 21.362 20.535 1.000 55.940  ? 153 TYR   AaA CE2 1 ? 
ATOM   620  C  CZ  . TYR   A 1 80  ? 11.159 22.547 20.596 1.000 53.080  ? 153 TYR   AaA CZ  1 ? 
ATOM   621  O  OH  . TYR   A 1 80  ? 10.803 23.587 19.785 1.000 55.600  ? 153 TYR   AaA OH  1 ? 
ATOM   622  N  N   . PRO   A 1 81  ? 15.168 17.537 23.910 1.000 51.910  ? 154 PRO   AaA N   1 ? 
ATOM   623  C  CA  . PRO   A 1 81  ? 15.792 16.591 24.826 1.000 54.040  ? 154 PRO   AaA CA  1 ? 
ATOM   624  C  C   . PRO   A 1 81  ? 15.150 16.720 26.211 1.000 55.230  ? 154 PRO   AaA C   1 ? 
ATOM   625  O  O   . PRO   A 1 81  ? 14.792 17.819 26.581 1.000 51.670  ? 154 PRO   AaA O   1 ? 
ATOM   626  C  CB  . PRO   A 1 81  ? 17.269 17.029 24.827 1.000 56.760  ? 154 PRO   AaA CB  1 ? 
ATOM   627  C  CG  . PRO   A 1 81  ? 17.211 18.518 24.543 1.000 54.840  ? 154 PRO   AaA CG  1 ? 
ATOM   628  C  CD  . PRO   A 1 81  ? 16.064 18.657 23.562 1.000 54.060  ? 154 PRO   AaA CD  1 ? 
ATOM   629  N  N   . ALA   A 1 82  ? 15.028 15.606 26.933 1.000 51.740  ? 155 ALA   AaA N   1 ? 
ATOM   630  C  CA  . ALA   A 1 82  ? 14.366 15.534 28.252 1.000 49.760  ? 155 ALA   AaA CA  1 ? 
ATOM   631  C  C   . ALA   A 1 82  ? 15.331 15.979 29.337 1.000 49.500  ? 155 ALA   AaA C   1 ? 
ATOM   632  O  O   . ALA   A 1 82  ? 16.560 15.964 29.104 1.000 46.970  ? 155 ALA   AaA O   1 ? 
ATOM   633  C  CB  . ALA   A 1 82  ? 13.879 14.129 28.512 1.000 58.120  ? 155 ALA   AaA CB  1 ? 
ATOM   634  N  N   . TRP   A 1 83  ? 14.788 16.318 30.509 1.000 57.270  ? 156 TRP   AaA N   1 ? 
ATOM   635  C  CA  . TRP   A 1 83  ? 15.596 16.489 31.744 1.000 55.510  ? 156 TRP   AaA CA  1 ? 
ATOM   636  C  C   . TRP   A 1 83  ? 16.513 15.269 31.890 1.000 54.230  ? 156 TRP   AaA C   1 ? 
ATOM   637  O  O   . TRP   A 1 83  ? 15.977 14.144 31.886 1.000 58.660  ? 156 TRP   AaA O   1 ? 
ATOM   638  C  CB  . TRP   A 1 83  ? 14.708 16.679 32.976 1.000 58.210  ? 156 TRP   AaA CB  1 ? 
ATOM   639  C  CG  . TRP   A 1 83  ? 15.493 16.813 34.243 1.000 58.510  ? 156 TRP   AaA CG  1 ? 
ATOM   640  C  CD1 . TRP   A 1 83  ? 16.761 17.300 34.381 1.000 67.840  ? 156 TRP   AaA CD1 1 ? 
ATOM   641  C  CD2 . TRP   A 1 83  ? 15.054 16.473 35.568 1.000 64.300  ? 156 TRP   AaA CD2 1 ? 
ATOM   642  N  NE1 . TRP   A 1 83  ? 17.151 17.280 35.696 1.000 71.920  ? 156 TRP   AaA NE1 1 ? 
ATOM   643  C  CE2 . TRP   A 1 83  ? 16.120 16.784 36.451 1.000 72.100  ? 156 TRP   AaA CE2 1 ? 
ATOM   644  C  CE3 . TRP   A 1 83  ? 13.868 15.953 36.095 1.000 65.060  ? 156 TRP   AaA CE3 1 ? 
ATOM   645  C  CZ2 . TRP   A 1 83  ? 16.032 16.583 37.829 1.000 71.410  ? 156 TRP   AaA CZ2 1 ? 
ATOM   646  C  CZ3 . TRP   A 1 83  ? 13.777 15.767 37.458 1.000 72.460  ? 156 TRP   AaA CZ3 1 ? 
ATOM   647  C  CH2 . TRP   A 1 83  ? 14.847 16.071 38.309 1.000 73.000  ? 156 TRP   AaA CH2 1 ? 
ATOM   648  N  N   . GLY   A 1 84  ? 17.826 15.497 31.971 1.000 51.650  ? 157 GLY   AaA N   1 ? 
ATOM   649  C  CA  . GLY   A 1 84  ? 18.862 14.459 32.119 1.000 54.950  ? 157 GLY   AaA CA  1 ? 
ATOM   650  C  C   . GLY   A 1 84  ? 19.546 14.081 30.810 1.000 52.790  ? 157 GLY   AaA C   1 ? 
ATOM   651  O  O   . GLY   A 1 84  ? 20.699 13.633 30.863 1.000 57.300  ? 157 GLY   AaA O   1 ? 
ATOM   652  N  N   . ASP   A 1 85  ? 18.891 14.265 29.664 1.000 52.840  ? 158 ASP   AaA N   1 ? 
ATOM   653  C  CA  . ASP   A 1 85  ? 19.456 13.885 28.345 1.000 51.270  ? 158 ASP   AaA CA  1 ? 
ATOM   654  C  C   . ASP   A 1 85  ? 20.744 14.663 28.104 1.000 52.600  ? 158 ASP   AaA C   1 ? 
ATOM   655  O  O   . ASP   A 1 85  ? 20.870 15.801 28.581 1.000 59.830  ? 158 ASP   AaA O   1 ? 
ATOM   656  C  CB  . ASP   A 1 85  ? 18.469 14.129 27.209 1.000 58.460  ? 158 ASP   AaA CB  1 ? 
ATOM   657  C  CG  . ASP   A 1 85  ? 17.441 13.034 27.058 1.000 62.090  ? 158 ASP   AaA CG  1 ? 
ATOM   658  O  OD1 . ASP   A 1 85  ? 17.336 12.204 27.984 1.000 65.470  ? 158 ASP   AaA OD1 1 ? 
ATOM   659  O  OD2 . ASP   A 1 85  ? 16.783 13.008 25.997 1.000 73.800  ? 158 ASP   AaA OD2 1 ? 
ATOM   660  N  N   . VAL   A 1 86  ? 21.667 14.048 27.383 1.000 50.840  ? 159 VAL   AaA N   1 ? 
ATOM   661  C  CA  . VAL   A 1 86  ? 22.925 14.686 26.927 1.000 53.000  ? 159 VAL   AaA CA  1 ? 
ATOM   662  C  C   . VAL   A 1 86  ? 22.708 15.046 25.462 1.000 52.740  ? 159 VAL   AaA C   1 ? 
ATOM   663  O  O   . VAL   A 1 86  ? 22.445 14.135 24.673 1.000 47.340  ? 159 VAL   AaA O   1 ? 
ATOM   664  C  CB  . VAL   A 1 86  ? 24.141 13.761 27.110 1.000 52.500  ? 159 VAL   AaA CB  1 ? 
ATOM   665  C  CG1 . VAL   A 1 86  ? 25.413 14.432 26.620 1.000 59.530  ? 159 VAL   AaA CG1 1 ? 
ATOM   666  C  CG2 . VAL   A 1 86  ? 24.287 13.321 28.557 1.000 55.550  ? 159 VAL   AaA CG2 1 ? 
ATOM   667  N  N   . VAL   A 1 87  ? 22.772 16.334 25.140 1.000 47.980  ? 160 VAL   AaA N   1 ? 
ATOM   668  C  CA  . VAL   A 1 87  ? 22.722 16.811 23.731 1.000 53.750  ? 160 VAL   AaA CA  1 ? 
ATOM   669  C  C   . VAL   A 1 87  ? 24.137 17.243 23.379 1.000 51.260  ? 160 VAL   AaA C   1 ? 
ATOM   670  O  O   . VAL   A 1 87  ? 24.819 17.801 24.261 1.000 47.440  ? 160 VAL   AaA O   1 ? 
ATOM   671  C  CB  . VAL   A 1 87  ? 21.691 17.935 23.503 1.000 56.970  ? 160 VAL   AaA CB  1 ? 
ATOM   672  C  CG1 . VAL   A 1 87  ? 20.301 17.364 23.275 1.000 61.340  ? 160 VAL   AaA CG1 1 ? 
ATOM   673  C  CG2 . VAL   A 1 87  ? 21.675 18.952 24.632 1.000 55.040  ? 160 VAL   AaA CG2 1 ? 
ATOM   674  N  N   . GLU   A 1 88  ? 24.555 16.941 22.155 1.000 48.110  ? 161 GLU   AaA N   1 ? 
ATOM   675  C  CA  . GLU   A 1 88  ? 25.832 17.418 21.587 1.000 52.920  ? 161 GLU   AaA CA  1 ? 
ATOM   676  C  C   . GLU   A 1 88  ? 25.474 18.388 20.472 1.000 52.800  ? 161 GLU   AaA C   1 ? 
ATOM   677  O  O   . GLU   A 1 88  ? 24.586 18.061 19.658 1.000 49.670  ? 161 GLU   AaA O   1 ? 
ATOM   678  C  CB  . GLU   A 1 88  ? 26.683 16.272 21.036 1.000 59.310  ? 161 GLU   AaA CB  1 ? 
ATOM   679  C  CG  . GLU   A 1 88  ? 28.112 16.686 20.710 1.000 59.220  ? 161 GLU   AaA CG  1 ? 
ATOM   680  C  CD  . GLU   A 1 88  ? 29.082 15.528 20.507 1.000 68.110  ? 161 GLU   AaA CD  1 ? 
ATOM   681  O  OE1 . GLU   A 1 88  ? 28.615 14.424 20.136 1.000 70.670  ? 161 GLU   AaA OE1 1 ? 
ATOM   682  O  OE2 . GLU   A 1 88  ? 30.307 15.727 20.719 1.000 67.970  ? 161 GLU   AaA OE2 1 ? 
ATOM   683  N  N   . ILE   A 1 89  ? 26.142 19.535 20.443 1.000 52.290  ? 162 ILE   AaA N   1 ? 
ATOM   684  C  CA  . ILE   A 1 89  ? 25.889 20.568 19.407 1.000 46.960  ? 162 ILE   AaA CA  1 ? 
ATOM   685  C  C   . ILE   A 1 89  ? 27.190 20.767 18.651 1.000 44.010  ? 162 ILE   AaA C   1 ? 
ATOM   686  O  O   . ILE   A 1 89  ? 28.233 20.989 19.259 1.000 42.610  ? 162 ILE   AaA O   1 ? 
ATOM   687  C  CB  . ILE   A 1 89  ? 25.341 21.879 20.011 1.000 50.690  ? 162 ILE   AaA CB  1 ? 
ATOM   688  C  CG1 . ILE   A 1 89  ? 24.237 21.603 21.035 1.000 54.270  ? 162 ILE   AaA CG1 1 ? 
ATOM   689  C  CG2 . ILE   A 1 89  ? 24.870 22.809 18.902 1.000 49.800  ? 162 ILE   AaA CG2 1 ? 
ATOM   690  C  CD1 . ILE   A 1 89  ? 23.478 22.828 21.485 1.000 57.880  ? 162 ILE   AaA CD1 1 ? 
ATOM   691  N  N   . GLU   A 1 90  ? 27.115 20.658 17.340 1.000 45.960  ? 163 GLU   AaA N   1 ? 
ATOM   692  C  CA  . GLU   A 1 90  ? 28.232 21.079 16.496 1.000 44.760  ? 163 GLU   AaA CA  1 ? 
ATOM   693  C  C   . GLU   A 1 90  ? 27.856 22.427 15.898 1.000 42.700  ? 163 GLU   AaA C   1 ? 
ATOM   694  O  O   . GLU   A 1 90  ? 26.663 22.619 15.590 1.000 42.110  ? 163 GLU   AaA O   1 ? 
ATOM   695  C  CB  . GLU   A 1 90  ? 28.482 20.020 15.443 1.000 47.230  ? 163 GLU   AaA CB  1 ? 
ATOM   696  C  CG  . GLU   A 1 90  ? 29.621 20.408 14.547 1.000 49.810  ? 163 GLU   AaA CG  1 ? 
ATOM   697  C  CD  . GLU   A 1 90  ? 30.076 19.288 13.645 1.000 46.910  ? 163 GLU   AaA CD  1 ? 
ATOM   698  O  OE1 . GLU   A 1 90  ? 29.307 18.320 13.471 1.000 48.160  ? 163 GLU   AaA OE1 1 ? 
ATOM   699  O  OE2 . GLU   A 1 90  ? 31.178 19.415 13.130 1.000 48.730  ? 163 GLU   AaA OE2 1 ? 
ATOM   700  N  N   . THR   A 1 91  ? 28.831 23.312 15.736 1.000 40.250  ? 164 THR   AaA N   1 ? 
ATOM   701  C  CA  . THR   A 1 91  ? 28.580 24.666 15.204 1.000 40.260  ? 164 THR   AaA CA  1 ? 
ATOM   702  C  C   . THR   A 1 91  ? 29.770 25.051 14.351 1.000 42.380  ? 164 THR   AaA C   1 ? 
ATOM   703  O  O   . THR   A 1 91  ? 30.910 24.682 14.679 1.000 44.120  ? 164 THR   AaA O   1 ? 
ATOM   704  C  CB  . THR   A 1 91  ? 28.291 25.688 16.321 1.000 43.290  ? 164 THR   AaA CB  1 ? 
ATOM   705  O  OG1 . THR   A 1 91  ? 27.842 26.918 15.748 1.000 40.620  ? 164 THR   AaA OG1 1 ? 
ATOM   706  C  CG2 . THR   A 1 91  ? 29.503 25.958 17.186 1.000 46.490  ? 164 THR   AaA CG2 1 ? 
ATOM   707  N  N   . TRP   A 1 92  ? 29.489 25.782 13.294 1.000 41.520  ? 165 TRP   AaA N   1 ? 
ATOM   708  C  CA  . TRP   A 1 92  ? 30.537 26.362 12.439 1.000 43.000  ? 165 TRP   AaA CA  1 ? 
ATOM   709  C  C   . TRP   A 1 92  ? 30.058 27.691 11.862 1.000 39.650  ? 165 TRP   AaA C   1 ? 
ATOM   710  O  O   . TRP   A 1 92  ? 28.811 27.960 11.781 1.000 35.010  ? 165 TRP   AaA O   1 ? 
ATOM   711  C  CB  . TRP   A 1 92  ? 30.914 25.373 11.335 1.000 46.050  ? 165 TRP   AaA CB  1 ? 
ATOM   712  C  CG  . TRP   A 1 92  ? 29.817 25.110 10.360 1.000 42.150  ? 165 TRP   AaA CG  1 ? 
ATOM   713  C  CD1 . TRP   A 1 92  ? 29.653 25.663 9.121  1.000 45.920  ? 165 TRP   AaA CD1 1 ? 
ATOM   714  C  CD2 . TRP   A 1 92  ? 28.761 24.152 10.514 1.000 42.740  ? 165 TRP   AaA CD2 1 ? 
ATOM   715  N  NE1 . TRP   A 1 92  ? 28.532 25.151 8.520  1.000 41.840  ? 165 TRP   AaA NE1 1 ? 
ATOM   716  C  CE2 . TRP   A 1 92  ? 27.984 24.202 9.339  1.000 42.540  ? 165 TRP   AaA CE2 1 ? 
ATOM   717  C  CE3 . TRP   A 1 92  ? 28.407 23.251 11.520 1.000 45.630  ? 165 TRP   AaA CE3 1 ? 
ATOM   718  C  CZ2 . TRP   A 1 92  ? 26.861 23.397 9.161  1.000 47.810  ? 165 TRP   AaA CZ2 1 ? 
ATOM   719  C  CZ3 . TRP   A 1 92  ? 27.299 22.449 11.337 1.000 45.470  ? 165 TRP   AaA CZ3 1 ? 
ATOM   720  C  CH2 . TRP   A 1 92  ? 26.524 22.548 10.188 1.000 44.830  ? 165 TRP   AaA CH2 1 ? 
ATOM   721  N  N   . CYS   A 1 93  ? 31.021 28.490 11.451 1.000 38.700  ? 166 CYS   AaA N   1 ? 
ATOM   722  C  CA  . CYS   A 1 93  ? 30.776 29.789 10.802 1.000 46.050  ? 166 CYS   AaA CA  1 ? 
ATOM   723  C  C   . CYS   A 1 93  ? 31.189 29.698 9.332  1.000 46.340  ? 166 CYS   AaA C   1 ? 
ATOM   724  O  O   . CYS   A 1 93  ? 32.051 28.879 9.003  1.000 47.980  ? 166 CYS   AaA O   1 ? 
ATOM   725  C  CB  . CYS   A 1 93  ? 31.529 30.882 11.542 1.000 55.320  ? 166 CYS   AaA CB  1 ? 
ATOM   726  S  SG  . CYS   A 1 93  ? 31.381 32.469 10.695 1.000 66.000  ? 166 CYS   AaA SG  1 ? 
ATOM   727  N  N   . GLN   A 1 94  ? 30.571 30.481 8.459  1.000 51.490  ? 167 GLN   AaA N   1 ? 
ATOM   728  C  CA  . GLN   A 1 94  ? 30.911 30.476 7.015  1.000 49.080  ? 167 GLN   AaA CA  1 ? 
ATOM   729  C  C   . GLN   A 1 94  ? 30.790 31.891 6.455  1.000 52.940  ? 167 GLN   AaA C   1 ? 
ATOM   730  O  O   . GLN   A 1 94  ? 29.750 32.523 6.659  1.000 59.400  ? 167 GLN   AaA O   1 ? 
ATOM   731  C  CB  . GLN   A 1 94  ? 30.001 29.518 6.260  1.000 52.730  ? 167 GLN   AaA CB  1 ? 
ATOM   732  C  CG  . GLN   A 1 94  ? 30.492 29.222 4.850  1.000 57.470  ? 167 GLN   AaA CG  1 ? 
ATOM   733  C  CD  . GLN   A 1 94  ? 30.515 27.737 4.567  1.000 57.510  ? 167 GLN   AaA CD  1 ? 
ATOM   734  O  OE1 . GLN   A 1 94  ? 29.474 27.078 4.476  1.000 51.200  ? 167 GLN   AaA OE1 1 ? 
ATOM   735  N  NE2 . GLN   A 1 94  ? 31.718 27.200 4.441  1.000 48.910  ? 167 GLN   AaA NE2 1 ? 
ATOM   736  N  N   . SER   A 1 95  ? 31.840 32.367 5.799  1.000 54.030  ? 168 SER   AaA N   1 ? 
ATOM   737  C  CA  . SER   A 1 95  ? 31.873 33.662 5.081  1.000 54.150  ? 168 SER   AaA CA  1 ? 
ATOM   738  C  C   . SER   A 1 95  ? 30.704 33.711 4.096  1.000 52.520  ? 168 SER   AaA C   1 ? 
ATOM   739  O  O   . SER   A 1 95  ? 30.466 32.699 3.468  1.000 46.820  ? 168 SER   AaA O   1 ? 
ATOM   740  C  CB  . SER   A 1 95  ? 33.194 33.830 4.391  1.000 54.240  ? 168 SER   AaA CB  1 ? 
ATOM   741  O  OG  . SER   A 1 95  ? 33.273 35.092 3.748  1.000 61.510  ? 168 SER   AaA OG  1 ? 
ATOM   742  N  N   . GLU   A 1 96  ? 29.974 34.832 4.016  1.000 52.930  ? 169 GLU   AaA N   1 ? 
ATOM   743  C  CA  . GLU   A 1 96  ? 28.983 35.110 2.942  1.000 46.780  ? 169 GLU   AaA CA  1 ? 
ATOM   744  C  C   . GLU   A 1 96  ? 29.474 36.313 2.145  1.000 46.530  ? 169 GLU   AaA C   1 ? 
ATOM   745  O  O   . GLU   A 1 96  ? 28.689 37.254 1.917  1.000 42.370  ? 169 GLU   AaA O   1 ? 
ATOM   746  C  CB  . GLU   A 1 96  ? 27.589 35.320 3.514  1.000 49.060  ? 169 GLU   AaA CB  1 ? 
ATOM   747  C  CG  . GLU   A 1 96  ? 27.076 34.095 4.238  1.000 54.360  ? 169 GLU   AaA CG  1 ? 
ATOM   748  C  CD  . GLU   A 1 96  ? 25.563 34.030 4.312  1.000 60.830  ? 169 GLU   AaA CD  1 ? 
ATOM   749  O  OE1 . GLU   A 1 96  ? 24.930 35.108 4.275  1.000 65.070  ? 169 GLU   AaA OE1 1 ? 
ATOM   750  O  OE2 . GLU   A 1 96  ? 25.024 32.900 4.382  1.000 59.950  ? 169 GLU   AaA OE2 1 ? 
ATOM   751  N  N   . GLY   A 1 97  ? 30.747 36.256 1.738  1.000 48.360  ? 170 GLY   AaA N   1 ? 
ATOM   752  C  CA  . GLY   A 1 97  ? 31.451 37.358 1.065  1.000 49.410  ? 170 GLY   AaA CA  1 ? 
ATOM   753  C  C   . GLY   A 1 97  ? 31.283 38.660 1.831  1.000 46.990  ? 170 GLY   AaA C   1 ? 
ATOM   754  O  O   . GLY   A 1 97  ? 31.499 38.668 3.049  1.000 60.340  ? 170 GLY   AaA O   1 ? 
ATOM   755  N  N   . ARG   A 1 98  ? 30.857 39.710 1.149  1.000 49.370  ? 171 ARG   AaA N   1 ? 
ATOM   756  C  CA  . ARG   A 1 98  ? 30.825 41.098 1.670  1.000 57.440  ? 171 ARG   AaA CA  1 ? 
ATOM   757  C  C   . ARG   A 1 98  ? 29.553 41.328 2.502  1.000 56.470  ? 171 ARG   AaA C   1 ? 
ATOM   758  O  O   . ARG   A 1 98  ? 29.480 42.362 3.180  1.000 53.600  ? 171 ARG   AaA O   1 ? 
ATOM   759  C  CB  . ARG   A 1 98  ? 30.886 42.078 0.492  1.000 62.900  ? 171 ARG   AaA CB  1 ? 
ATOM   760  C  CG  . ARG   A 1 98  ? 32.222 42.106 -0.245 1.000 64.320  ? 171 ARG   AaA CG  1 ? 
ATOM   761  C  CD  . ARG   A 1 98  ? 33.187 43.128 0.326  1.000 69.150  ? 171 ARG   AaA CD  1 ? 
ATOM   762  N  NE  . ARG   A 1 98  ? 34.332 43.378 -0.548 1.000 78.680  ? 171 ARG   AaA NE  1 ? 
ATOM   763  C  CZ  . ARG   A 1 98  ? 35.601 43.012 -0.319 1.000 72.960  ? 171 ARG   AaA CZ  1 ? 
ATOM   764  N  NH1 . ARG   A 1 98  ? 36.535 43.317 -1.203 1.000 76.310  ? 171 ARG   AaA NH1 1 ? 
ATOM   765  N  NH2 . ARG   A 1 98  ? 35.946 42.356 0.776  1.000 70.450  ? 171 ARG   AaA NH2 1 ? 
ATOM   766  N  N   . ILE   A 1 99  ? 28.575 40.423 2.451  1.000 47.230  ? 172 ILE   AaA N   1 ? 
ATOM   767  C  CA  . ILE   A 1 99  ? 27.246 40.664 3.075  1.000 47.850  ? 172 ILE   AaA CA  1 ? 
ATOM   768  C  C   . ILE   A 1 99  ? 27.368 40.404 4.573  1.000 50.620  ? 172 ILE   AaA C   1 ? 
ATOM   769  O  O   . ILE   A 1 99  ? 26.696 41.070 5.366  1.000 49.620  ? 172 ILE   AaA O   1 ? 
ATOM   770  C  CB  . ILE   A 1 99  ? 26.159 39.793 2.433  1.000 51.900  ? 172 ILE   AaA CB  1 ? 
ATOM   771  C  CG1 . ILE   A 1 99  ? 25.987 40.155 0.955  1.000 51.540  ? 172 ILE   AaA CG1 1 ? 
ATOM   772  C  CG2 . ILE   A 1 99  ? 24.853 39.897 3.222  1.000 51.250  ? 172 ILE   AaA CG2 1 ? 
ATOM   773  C  CD1 . ILE   A 1 99  ? 24.795 39.500 0.299  1.000 51.300  ? 172 ILE   AaA CD1 1 ? 
ATOM   774  N  N   . GLY   A 1 100 ? 28.175 39.428 4.948  1.000 50.350  ? 173 GLY   AaA N   1 ? 
ATOM   775  C  CA  . GLY   A 1 100 ? 28.339 39.075 6.361  1.000 50.730  ? 173 GLY   AaA CA  1 ? 
ATOM   776  C  C   . GLY   A 1 100 ? 28.750 37.632 6.525  1.000 47.290  ? 173 GLY   AaA C   1 ? 
ATOM   777  O  O   . GLY   A 1 100 ? 29.540 37.119 5.722  1.000 46.120  ? 173 GLY   AaA O   1 ? 
ATOM   778  N  N   . THR   A 1 101 ? 28.383 37.075 7.674  1.000 46.360  ? 174 THR   AaA N   1 ? 
ATOM   779  C  CA  . THR   A 1 101 ? 28.766 35.694 8.028  1.000 49.710  ? 174 THR   AaA CA  1 ? 
ATOM   780  C  C   . THR   A 1 101 ? 27.523 34.904 8.418  1.000 46.430  ? 174 THR   AaA C   1 ? 
ATOM   781  O  O   . THR   A 1 101 ? 26.480 35.504 8.672  1.000 39.290  ? 174 THR   AaA O   1 ? 
ATOM   782  C  CB  . THR   A 1 101 ? 29.777 35.663 9.178  1.000 53.100  ? 174 THR   AaA CB  1 ? 
ATOM   783  O  OG1 . THR   A 1 101 ? 29.345 36.582 10.178 1.000 64.950  ? 174 THR   AaA OG1 1 ? 
ATOM   784  C  CG2 . THR   A 1 101 ? 31.182 36.002 8.742  1.000 54.720  ? 174 THR   AaA CG2 1 ? 
ATOM   785  N  N   . ARG   A 1 102 ? 27.680 33.591 8.454  1.000 46.090  ? 175 ARG   AaA N   1 ? 
ATOM   786  C  CA  . ARG   A 1 102 ? 26.588 32.663 8.807  1.000 43.340  ? 175 ARG   AaA CA  1 ? 
ATOM   787  C  C   . ARG   A 1 102 ? 27.094 31.827 9.975  1.000 37.460  ? 175 ARG   AaA C   1 ? 
ATOM   788  O  O   . ARG   A 1 102 ? 28.262 31.516 9.985  1.000 39.400  ? 175 ARG   AaA O   1 ? 
ATOM   789  C  CB  . ARG   A 1 102 ? 26.204 31.855 7.565  1.000 48.930  ? 175 ARG   AaA CB  1 ? 
ATOM   790  C  CG  . ARG   A 1 102 ? 24.794 31.276 7.614  1.000 55.860  ? 175 ARG   AaA CG  1 ? 
ATOM   791  C  CD  . ARG   A 1 102 ? 24.450 30.410 6.416  1.000 61.360  ? 175 ARG   AaA CD  1 ? 
ATOM   792  N  NE  . ARG   A 1 102 ? 25.258 29.198 6.404  1.000 68.720  ? 175 ARG   AaA NE  1 ? 
ATOM   793  C  CZ  . ARG   A 1 102 ? 26.293 28.948 5.604  1.000 67.520  ? 175 ARG   AaA CZ  1 ? 
ATOM   794  N  NH1 . ARG   A 1 102 ? 26.949 27.810 5.741  1.000 62.320  ? 175 ARG   AaA NH1 1 ? 
ATOM   795  N  NH2 . ARG   A 1 102 ? 26.676 29.814 4.682  1.000 68.170  ? 175 ARG   AaA NH2 1 ? 
ATOM   796  N  N   . ARG   A 1 103 ? 26.260 31.491 10.940 1.000 38.920  ? 176 ARG   AaA N   1 ? 
ATOM   797  C  CA  . ARG   A 1 103 ? 26.621 30.422 11.905 1.000 36.460  ? 176 ARG   AaA CA  1 ? 
ATOM   798  C  C   . ARG   A 1 103 ? 25.538 29.365 11.783 1.000 34.170  ? 176 ARG   AaA C   1 ? 
ATOM   799  O  O   . ARG   A 1 103 ? 24.352 29.725 11.700 1.000 34.890  ? 176 ARG   AaA O   1 ? 
ATOM   800  C  CB  . ARG   A 1 103 ? 26.792 30.946 13.341 1.000 39.630  ? 176 ARG   AaA CB  1 ? 
ATOM   801  C  CG  . ARG   A 1 103 ? 27.005 29.842 14.368 1.000 37.850  ? 176 ARG   AaA CG  1 ? 
ATOM   802  C  CD  . ARG   A 1 103 ? 27.435 30.361 15.740 1.000 38.550  ? 176 ARG   AaA CD  1 ? 
ATOM   803  N  NE  . ARG   A 1 103 ? 28.777 30.925 15.820 1.000 34.840  ? 176 ARG   AaA NE  1 ? 
ATOM   804  C  CZ  . ARG   A 1 103 ? 29.910 30.228 15.782 1.000 37.680  ? 176 ARG   AaA CZ  1 ? 
ATOM   805  N  NH1 . ARG   A 1 103 ? 31.069 30.851 15.879 1.000 38.840  ? 176 ARG   AaA NH1 1 ? 
ATOM   806  N  NH2 . ARG   A 1 103 ? 29.891 28.915 15.668 1.000 43.920  ? 176 ARG   AaA NH2 1 ? 
ATOM   807  N  N   . ASP   A 1 104 ? 25.952 28.106 11.705 1.000 35.480  ? 177 ASP   AaA N   1 ? 
ATOM   808  C  CA  . ASP   A 1 104 ? 25.024 26.953 11.626 1.000 39.280  ? 177 ASP   AaA CA  1 ? 
ATOM   809  C  C   . ASP   A 1 104 ? 25.287 26.055 12.834 1.000 37.490  ? 177 ASP   AaA C   1 ? 
ATOM   810  O  O   . ASP   A 1 104 ? 26.456 25.989 13.286 1.000 40.600  ? 177 ASP   AaA O   1 ? 
ATOM   811  C  CB  . ASP   A 1 104 ? 25.200 26.225 10.289 1.000 45.590  ? 177 ASP   AaA CB  1 ? 
ATOM   812  C  CG  . ASP   A 1 104 ? 24.553 26.914 9.100  1.000 46.840  ? 177 ASP   AaA CG  1 ? 
ATOM   813  O  OD1 . ASP   A 1 104 ? 24.226 28.134 9.197  1.000 44.550  ? 177 ASP   AaA OD1 1 ? 
ATOM   814  O  OD2 . ASP   A 1 104 ? 24.328 26.208 8.099  1.000 54.880  ? 177 ASP   AaA OD2 1 ? 
ATOM   815  N  N   . TRP   A 1 105 ? 24.256 25.359 13.300 1.000 36.630  ? 178 TRP   AaA N   1 ? 
ATOM   816  C  CA  . TRP   A 1 105 ? 24.385 24.354 14.376 1.000 41.830  ? 178 TRP   AaA CA  1 ? 
ATOM   817  C  C   . TRP   A 1 105 ? 23.672 23.076 13.920 1.000 41.560  ? 178 TRP   AaA C   1 ? 
ATOM   818  O  O   . TRP   A 1 105 ? 22.670 23.211 13.219 1.000 42.170  ? 178 TRP   AaA O   1 ? 
ATOM   819  C  CB  . TRP   A 1 105 ? 23.811 24.865 15.717 1.000 37.660  ? 178 TRP   AaA CB  1 ? 
ATOM   820  C  CG  . TRP   A 1 105 ? 24.305 26.177 16.265 1.000 43.810  ? 178 TRP   AaA CG  1 ? 
ATOM   821  C  CD1 . TRP   A 1 105 ? 25.087 26.357 17.373 1.000 49.510  ? 178 TRP   AaA CD1 1 ? 
ATOM   822  C  CD2 . TRP   A 1 105 ? 23.941 27.503 15.840 1.000 41.140  ? 178 TRP   AaA CD2 1 ? 
ATOM   823  N  NE1 . TRP   A 1 105 ? 25.288 27.687 17.628 1.000 44.190  ? 178 TRP   AaA NE1 1 ? 
ATOM   824  C  CE2 . TRP   A 1 105 ? 24.580 28.416 16.715 1.000 48.960  ? 178 TRP   AaA CE2 1 ? 
ATOM   825  C  CE3 . TRP   A 1 105 ? 23.149 28.011 14.805 1.000 38.530  ? 178 TRP   AaA CE3 1 ? 
ATOM   826  C  CZ2 . TRP   A 1 105 ? 24.448 29.802 16.582 1.000 44.640  ? 178 TRP   AaA CZ2 1 ? 
ATOM   827  C  CZ3 . TRP   A 1 105 ? 23.029 29.378 14.670 1.000 44.550  ? 178 TRP   AaA CZ3 1 ? 
ATOM   828  C  CH2 . TRP   A 1 105 ? 23.657 30.258 15.554 1.000 45.400  ? 178 TRP   AaA CH2 1 ? 
ATOM   829  N  N   . ILE   A 1 106 ? 24.161 21.906 14.363 1.000 44.520  ? 179 ILE   AaA N   1 ? 
ATOM   830  C  CA  . ILE   A 1 106 ? 23.448 20.588 14.387 1.000 40.260  ? 179 ILE   AaA CA  1 ? 
ATOM   831  C  C   . ILE   A 1 106 ? 23.356 20.115 15.844 1.000 38.360  ? 179 ILE   AaA C   1 ? 
ATOM   832  O  O   . ILE   A 1 106 ? 24.383 20.118 16.538 1.000 40.100  ? 179 ILE   AaA O   1 ? 
ATOM   833  C  CB  . ILE   A 1 106 ? 24.173 19.541 13.525 1.000 44.200  ? 179 ILE   AaA CB  1 ? 
ATOM   834  C  CG1 . ILE   A 1 106 ? 24.347 20.005 12.075 1.000 49.400  ? 179 ILE   AaA CG1 1 ? 
ATOM   835  C  CG2 . ILE   A 1 106 ? 23.440 18.208 13.597 1.000 43.410  ? 179 ILE   AaA CG2 1 ? 
ATOM   836  C  CD1 . ILE   A 1 106 ? 23.038 20.170 11.340 1.000 51.220  ? 179 ILE   AaA CD1 1 ? 
ATOM   837  N  N   . LEU   A 1 107 ? 22.152 19.767 16.291 1.000 44.230  ? 180 LEU   AaA N   1 ? 
ATOM   838  C  CA  . LEU   A 1 107 ? 21.884 19.143 17.610 1.000 51.280  ? 180 LEU   AaA CA  1 ? 
ATOM   839  C  C   . LEU   A 1 107 ? 21.759 17.632 17.411 1.000 55.540  ? 180 LEU   AaA C   1 ? 
ATOM   840  O  O   . LEU   A 1 107 ? 21.254 17.206 16.338 1.000 51.420  ? 180 LEU   AaA O   1 ? 
ATOM   841  C  CB  . LEU   A 1 107 ? 20.597 19.709 18.215 1.000 52.050  ? 180 LEU   AaA CB  1 ? 
ATOM   842  C  CG  . LEU   A 1 107 ? 20.674 21.184 18.597 1.000 57.750  ? 180 LEU   AaA CG  1 ? 
ATOM   843  C  CD1 . LEU   A 1 107 ? 19.943 22.042 17.580 1.000 58.340  ? 180 LEU   AaA CD1 1 ? 
ATOM   844  C  CD2 . LEU   A 1 107 ? 20.117 21.406 19.994 1.000 60.440  ? 180 LEU   AaA CD2 1 ? 
ATOM   845  N  N   . LYS   A 1 108 ? 22.183 16.878 18.428 1.000 52.900  ? 181 LYS   AaA N   1 ? 
ATOM   846  C  CA  . LYS   A 1 108 ? 22.209 15.397 18.424 1.000 56.140  ? 181 LYS   AaA CA  1 ? 
ATOM   847  C  C   . LYS   A 1 108 ? 21.956 14.886 19.842 1.000 53.350  ? 181 LYS   AaA C   1 ? 
ATOM   848  O  O   . LYS   A 1 108 ? 22.622 15.380 20.783 1.000 56.310  ? 181 LYS   AaA O   1 ? 
ATOM   849  C  CB  . LYS   A 1 108 ? 23.551 14.900 17.878 1.000 53.430  ? 181 LYS   AaA CB  1 ? 
ATOM   850  C  CG  . LYS   A 1 108 ? 23.637 14.859 16.364 1.000 55.820  ? 181 LYS   AaA CG  1 ? 
ATOM   851  C  CD  . LYS   A 1 108 ? 24.968 14.354 15.869 1.000 59.630  ? 181 LYS   AaA CD  1 ? 
ATOM   852  C  CE  . LYS   A 1 108 ? 25.011 14.134 14.371 1.000 57.430  ? 181 LYS   AaA CE  1 ? 
ATOM   853  N  NZ  . LYS   A 1 108 ? 26.409 13.953 13.906 1.000 60.810  ? 181 LYS   AaA NZ  1 ? 
ATOM   854  N  N   . ASP   A 1 109 ? 21.006 13.955 19.973 1.000 61.670  ? 182 ASP   AaA N   1 ? 
ATOM   855  C  CA  . ASP   A 1 109 ? 20.992 12.952 21.072 1.000 65.830  ? 182 ASP   AaA CA  1 ? 
ATOM   856  C  C   . ASP   A 1 109 ? 22.370 12.287 21.049 1.000 62.460  ? 182 ASP   AaA C   1 ? 
ATOM   857  O  O   . ASP   A 1 109 ? 22.662 11.587 20.056 1.000 67.880  ? 182 ASP   AaA O   1 ? 
ATOM   858  C  CB  . ASP   A 1 109 ? 19.863 11.934 20.897 1.000 64.530  ? 182 ASP   AaA CB  1 ? 
ATOM   859  C  CG  . ASP   A 1 109 ? 19.485 11.192 22.170 1.000 67.610  ? 182 ASP   AaA CG  1 ? 
ATOM   860  O  OD1 . ASP   A 1 109 ? 20.317 11.128 23.097 1.000 72.870  ? 182 ASP   AaA OD1 1 ? 
ATOM   861  O  OD2 . ASP   A 1 109 ? 18.347 10.700 22.231 1.000 70.970  ? 182 ASP   AaA OD2 1 ? 
ATOM   862  N  N   . SER   A 1 110 ? 23.219 12.569 22.038 1.000 60.440  ? 183 SER   AaA N   1 ? 
ATOM   863  C  CA  . SER   A 1 110 ? 24.629 12.097 22.047 1.000 71.620  ? 183 SER   AaA CA  1 ? 
ATOM   864  C  C   . SER   A 1 110 ? 24.660 10.572 22.263 1.000 73.140  ? 183 SER   AaA C   1 ? 
ATOM   865  O  O   . SER   A 1 110 ? 25.721 9.981  22.016 1.000 76.710  ? 183 SER   AaA O   1 ? 
ATOM   866  C  CB  . SER   A 1 110 ? 25.486 12.854 23.039 1.000 70.260  ? 183 SER   AaA CB  1 ? 
ATOM   867  O  OG  . SER   A 1 110 ? 25.305 12.361 24.356 1.000 82.740  ? 183 SER   AaA OG  1 ? 
ATOM   868  N  N   . VAL   A 1 111 ? 23.532 9.963  22.655 1.000 70.480  ? 184 VAL   AaA N   1 ? 
ATOM   869  C  CA  . VAL   A 1 111 ? 23.390 8.491  22.856 1.000 71.320  ? 184 VAL   AaA CA  1 ? 
ATOM   870  C  C   . VAL   A 1 111 ? 23.150 7.828  21.496 1.000 71.630  ? 184 VAL   AaA C   1 ? 
ATOM   871  O  O   . VAL   A 1 111 ? 23.982 6.997  21.094 1.000 80.870  ? 184 VAL   AaA O   1 ? 
ATOM   872  C  CB  . VAL   A 1 111 ? 22.279 8.147  23.867 1.000 69.380  ? 184 VAL   AaA CB  1 ? 
ATOM   873  C  CG1 . VAL   A 1 111 ? 21.932 6.664  23.832 1.000 74.830  ? 184 VAL   AaA CG1 1 ? 
ATOM   874  C  CG2 . VAL   A 1 111 ? 22.651 8.580  25.283 1.000 61.330  ? 184 VAL   AaA CG2 1 ? 
ATOM   875  N  N   . THR   A 1 112 ? 22.059 8.175  20.817 1.000 67.050  ? 185 THR   AaA N   1 ? 
ATOM   876  C  CA  . THR   A 1 112 ? 21.666 7.590  19.508 1.000 63.520  ? 185 THR   AaA CA  1 ? 
ATOM   877  C  C   . THR   A 1 112 ? 22.508 8.200  18.378 1.000 62.190  ? 185 THR   AaA C   1 ? 
ATOM   878  O  O   . THR   A 1 112 ? 22.627 7.570  17.312 1.000 57.820  ? 185 THR   AaA O   1 ? 
ATOM   879  C  CB  . THR   A 1 112 ? 20.170 7.811  19.254 1.000 73.550  ? 185 THR   AaA CB  1 ? 
ATOM   880  O  OG1 . THR   A 1 112 ? 19.953 9.205  19.007 1.000 66.560  ? 185 THR   AaA OG1 1 ? 
ATOM   881  C  CG2 . THR   A 1 112 ? 19.317 7.344  20.416 1.000 72.120  ? 185 THR   AaA CG2 1 ? 
ATOM   882  N  N   . GLY   A 1 113 ? 23.036 9.410  18.574 1.000 59.610  ? 186 GLY   AaA N   1 ? 
ATOM   883  C  CA  . GLY   A 1 113 ? 23.704 10.174 17.502 1.000 59.420  ? 186 GLY   AaA CA  1 ? 
ATOM   884  C  C   . GLY   A 1 113 ? 22.731 10.609 16.416 1.000 55.510  ? 186 GLY   AaA C   1 ? 
ATOM   885  O  O   . GLY   A 1 113 ? 23.185 11.058 15.363 1.000 62.620  ? 186 GLY   AaA O   1 ? 
ATOM   886  N  N   . GLU   A 1 114 ? 21.428 10.515 16.676 1.000 60.900  ? 187 GLU   AaA N   1 ? 
ATOM   887  C  CA  . GLU   A 1 114 ? 20.368 11.025 15.772 1.000 65.900  ? 187 GLU   AaA CA  1 ? 
ATOM   888  C  C   . GLU   A 1 114 ? 20.332 12.565 15.838 1.000 62.260  ? 187 GLU   AaA C   1 ? 
ATOM   889  O  O   . GLU   A 1 114 ? 20.553 13.131 16.930 1.000 57.630  ? 187 GLU   AaA O   1 ? 
ATOM   890  C  CB  . GLU   A 1 114 ? 19.034 10.389 16.152 1.000 68.930  ? 187 GLU   AaA CB  1 ? 
ATOM   891  C  CG  . GLU   A 1 114 ? 18.043 10.389 15.014 1.000 79.690  ? 187 GLU   AaA CG  1 ? 
ATOM   892  C  CD  . GLU   A 1 114 ? 16.714 9.774  15.402 1.000 93.940  ? 187 GLU   AaA CD  1 ? 
ATOM   893  O  OE1 . GLU   A 1 114 ? 15.668 10.413 15.144 1.000 94.230  ? 187 GLU   AaA OE1 1 ? 
ATOM   894  O  OE2 . GLU   A 1 114 ? 16.733 8.662  15.978 1.000 97.720  ? 187 GLU   AaA OE2 1 ? 
ATOM   895  N  N   . VAL   A 1 115 ? 20.104 13.204 14.688 1.000 58.700  ? 188 VAL   AaA N   1 ? 
ATOM   896  C  CA  . VAL   A 1 115 ? 19.885 14.671 14.514 1.000 57.650  ? 188 VAL   AaA CA  1 ? 
ATOM   897  C  C   . VAL   A 1 115 ? 18.527 15.024 15.122 1.000 55.120  ? 188 VAL   AaA C   1 ? 
ATOM   898  O  O   . VAL   A 1 115 ? 17.521 14.597 14.561 1.000 66.640  ? 188 VAL   AaA O   1 ? 
ATOM   899  C  CB  . VAL   A 1 115 ? 19.949 15.033 13.019 1.000 56.560  ? 188 VAL   AaA CB  1 ? 
ATOM   900  C  CG1 . VAL   A 1 115 ? 19.627 16.493 12.747 1.000 58.100  ? 188 VAL   AaA CG1 1 ? 
ATOM   901  C  CG2 . VAL   A 1 115 ? 21.305 14.670 12.435 1.000 55.070  ? 188 VAL   AaA CG2 1 ? 
ATOM   902  N  N   . THR   A 1 116 ? 18.505 15.744 16.243 1.000 52.060  ? 189 THR   AaA N   1 ? 
ATOM   903  C  CA  . THR   A 1 116 ? 17.262 16.162 16.940 1.000 50.300  ? 189 THR   AaA CA  1 ? 
ATOM   904  C  C   . THR   A 1 116 ? 16.927 17.608 16.555 1.000 51.220  ? 189 THR   AaA C   1 ? 
ATOM   905  O  O   . THR   A 1 116 ? 15.766 18.012 16.755 1.000 51.880  ? 189 THR   AaA O   1 ? 
ATOM   906  C  CB  . THR   A 1 116 ? 17.387 15.958 18.453 1.000 50.460  ? 189 THR   AaA CB  1 ? 
ATOM   907  O  OG1 . THR   A 1 116 ? 18.604 16.580 18.853 1.000 50.430  ? 189 THR   AaA OG1 1 ? 
ATOM   908  C  CG2 . THR   A 1 116 ? 17.404 14.496 18.844 1.000 51.580  ? 189 THR   AaA CG2 1 ? 
ATOM   909  N  N   . GLY   A 1 117 ? 17.872 18.350 15.980 1.000 53.490  ? 190 GLY   AaA N   1 ? 
ATOM   910  C  CA  . GLY   A 1 117 ? 17.585 19.728 15.529 1.000 53.030  ? 190 GLY   AaA CA  1 ? 
ATOM   911  C  C   . GLY   A 1 117 ? 18.696 20.362 14.719 1.000 46.410  ? 190 GLY   AaA C   1 ? 
ATOM   912  O  O   . GLY   A 1 117 ? 19.815 19.851 14.697 1.000 42.980  ? 190 GLY   AaA O   1 ? 
ATOM   913  N  N   . ARG   A 1 118 ? 18.365 21.483 14.091 1.000 45.830  ? 191 ARG   AaA N   1 ? 
ATOM   914  C  CA  . ARG   A 1 118 ? 19.214 22.253 13.157 1.000 46.430  ? 191 ARG   AaA CA  1 ? 
ATOM   915  C  C   . ARG   A 1 118 ? 18.910 23.737 13.375 1.000 37.990  ? 191 ARG   AaA C   1 ? 
ATOM   916  O  O   . ARG   A 1 118 ? 17.742 24.102 13.527 1.000 37.980  ? 191 ARG   AaA O   1 ? 
ATOM   917  C  CB  . ARG   A 1 118 ? 18.907 21.883 11.700 1.000 48.590  ? 191 ARG   AaA CB  1 ? 
ATOM   918  C  CG  . ARG   A 1 118 ? 19.114 20.422 11.338 1.000 59.230  ? 191 ARG   AaA CG  1 ? 
ATOM   919  C  CD  . ARG   A 1 118 ? 18.704 20.094 9.896  1.000 61.900  ? 191 ARG   AaA CD  1 ? 
ATOM   920  N  NE  . ARG   A 1 118 ? 18.809 18.649 9.646  1.000 64.940  ? 191 ARG   AaA NE  1 ? 
ATOM   921  C  CZ  . ARG   A 1 118 ? 19.889 18.000 9.194  1.000 65.900  ? 191 ARG   AaA CZ  1 ? 
ATOM   922  N  NH1 . ARG   A 1 118 ? 21.001 18.645 8.869  1.000 63.190  ? 191 ARG   AaA NH1 1 ? 
ATOM   923  N  NH2 . ARG   A 1 118 ? 19.843 16.685 9.061  1.000 66.580  ? 191 ARG   AaA NH2 1 ? 
ATOM   924  N  N   . ALA   A 1 119 ? 19.913 24.580 13.305 1.000 39.020  ? 192 ALA   AaA N   1 ? 
ATOM   925  C  CA  . ALA   A 1 119 ? 19.707 26.040 13.312 1.000 38.120  ? 192 ALA   AaA CA  1 ? 
ATOM   926  C  C   . ALA   A 1 119 ? 20.638 26.664 12.284 1.000 39.030  ? 192 ALA   AaA C   1 ? 
ATOM   927  O  O   . ALA   A 1 119 ? 21.757 26.134 12.072 1.000 37.040  ? 192 ALA   AaA O   1 ? 
ATOM   928  C  CB  . ALA   A 1 119 ? 19.945 26.610 14.692 1.000 38.560  ? 192 ALA   AaA CB  1 ? 
ATOM   929  N  N   . THR   A 1 120 ? 20.245 27.820 11.768 1.000 35.640  ? 193 THR   AaA N   1 ? 
ATOM   930  C  CA  . THR   A 1 120 ? 21.130 28.662 10.930 1.000 38.590  ? 193 THR   AaA CA  1 ? 
ATOM   931  C  C   . THR   A 1 120 ? 20.844 30.130 11.239 1.000 36.940  ? 193 THR   AaA C   1 ? 
ATOM   932  O  O   . THR   A 1 120 ? 19.659 30.456 11.482 1.000 37.760  ? 193 THR   AaA O   1 ? 
ATOM   933  C  CB  . THR   A 1 120 ? 20.962 28.332 9.430  1.000 38.410  ? 193 THR   AaA CB  1 ? 
ATOM   934  O  OG1 . THR   A 1 120 ? 21.942 29.047 8.688  1.000 37.870  ? 193 THR   AaA OG1 1 ? 
ATOM   935  C  CG2 . THR   A 1 120 ? 19.607 28.692 8.876  1.000 40.570  ? 193 THR   AaA CG2 1 ? 
ATOM   936  N  N   . SER   A 1 121 ? 21.881 30.969 11.174 1.000 38.760  ? 194 SER   AaA N   1 ? 
ATOM   937  C  CA  . SER   A 1 121 ? 21.785 32.415 11.479 1.000 44.260  ? 194 SER   AaA CA  1 ? 
ATOM   938  C  C   . SER   A 1 121 ? 22.612 33.220 10.478 1.000 44.920  ? 194 SER   AaA C   1 ? 
ATOM   939  O  O   . SER   A 1 121 ? 23.766 32.813 10.241 1.000 46.450  ? 194 SER   AaA O   1 ? 
ATOM   940  C  CB  . SER   A 1 121 ? 22.249 32.665 12.891 1.000 41.370  ? 194 SER   AaA CB  1 ? 
ATOM   941  O  OG  . SER   A 1 121 ? 23.639 32.399 12.991 1.000 41.260  ? 194 SER   AaA OG  1 ? 
ATOM   942  N  N   . LYS   A 1 122 ? 22.062 34.336 9.974  1.000 46.310  ? 195 LYS   AaA N   1 ? 
ATOM   943  C  CA  . LYS   A 1 122 ? 22.808 35.380 9.211  1.000 46.540  ? 195 LYS   AaA CA  1 ? 
ATOM   944  C  C   . LYS   A 1 122 ? 23.125 36.550 10.152 1.000 45.010  ? 195 LYS   AaA C   1 ? 
ATOM   945  O  O   . LYS   A 1 122 ? 22.216 37.027 10.855 1.000 40.000  ? 195 LYS   AaA O   1 ? 
ATOM   946  C  CB  . LYS   A 1 122 ? 22.032 35.931 8.007  1.000 52.680  ? 195 LYS   AaA CB  1 ? 
ATOM   947  C  CG  . LYS   A 1 122 ? 21.204 34.915 7.235  1.000 62.590  ? 195 LYS   AaA CG  1 ? 
ATOM   948  C  CD  . LYS   A 1 122 ? 20.703 35.413 5.885  1.000 69.340  ? 195 LYS   AaA CD  1 ? 
ATOM   949  C  CE  . LYS   A 1 122 ? 20.458 34.281 4.907  1.000 71.320  ? 195 LYS   AaA CE  1 ? 
ATOM   950  N  NZ  . LYS   A 1 122 ? 21.691 33.482 4.685  1.000 75.720  ? 195 LYS   AaA NZ  1 ? 
ATOM   951  N  N   . TRP   A 1 123 ? 24.384 36.966 10.150 1.000 41.170  ? 196 TRP   AaA N   1 ? 
ATOM   952  C  CA  . TRP   A 1 123 ? 24.945 38.061 10.962 1.000 44.250  ? 196 TRP   AaA CA  1 ? 
ATOM   953  C  C   . TRP   A 1 123 ? 25.576 39.083 10.009 1.000 48.680  ? 196 TRP   AaA C   1 ? 
ATOM   954  O  O   . TRP   A 1 123 ? 26.267 38.670 9.047  1.000 45.250  ? 196 TRP   AaA O   1 ? 
ATOM   955  C  CB  . TRP   A 1 123 ? 25.983 37.519 11.937 1.000 46.850  ? 196 TRP   AaA CB  1 ? 
ATOM   956  C  CG  . TRP   A 1 123 ? 25.453 36.539 12.934 1.000 50.200  ? 196 TRP   AaA CG  1 ? 
ATOM   957  C  CD1 . TRP   A 1 123 ? 25.088 35.243 12.705 1.000 48.450  ? 196 TRP   AaA CD1 1 ? 
ATOM   958  C  CD2 . TRP   A 1 123 ? 25.265 36.771 14.337 1.000 47.830  ? 196 TRP   AaA CD2 1 ? 
ATOM   959  N  NE1 . TRP   A 1 123 ? 24.680 34.660 13.869 1.000 51.480  ? 196 TRP   AaA NE1 1 ? 
ATOM   960  C  CE2 . TRP   A 1 123 ? 24.784 35.564 14.889 1.000 49.810  ? 196 TRP   AaA CE2 1 ? 
ATOM   961  C  CE3 . TRP   A 1 123 ? 25.465 37.870 15.182 1.000 52.230  ? 196 TRP   AaA CE3 1 ? 
ATOM   962  C  CZ2 . TRP   A 1 123 ? 24.494 35.427 16.247 1.000 52.440  ? 196 TRP   AaA CZ2 1 ? 
ATOM   963  C  CZ3 . TRP   A 1 123 ? 25.169 37.738 16.524 1.000 49.450  ? 196 TRP   AaA CZ3 1 ? 
ATOM   964  C  CH2 . TRP   A 1 123 ? 24.685 36.533 17.045 1.000 50.880  ? 196 TRP   AaA CH2 1 ? 
ATOM   965  N  N   . VAL   A 1 124 ? 25.349 40.366 10.286 1.000 46.260  ? 197 VAL   AaA N   1 ? 
ATOM   966  C  CA  . VAL   A 1 124 ? 25.861 41.521 9.493  1.000 47.280  ? 197 VAL   AaA CA  1 ? 
ATOM   967  C  C   . VAL   A 1 124 ? 26.754 42.371 10.392 1.000 44.710  ? 197 VAL   AaA C   1 ? 
ATOM   968  O  O   . VAL   A 1 124 ? 26.645 42.301 11.652 1.000 44.070  ? 197 VAL   AaA O   1 ? 
ATOM   969  C  CB  . VAL   A 1 124 ? 24.715 42.360 8.914  1.000 47.850  ? 197 VAL   AaA CB  1 ? 
ATOM   970  C  CG1 . VAL   A 1 124 ? 23.953 41.576 7.862  1.000 50.210  ? 197 VAL   AaA CG1 1 ? 
ATOM   971  C  CG2 . VAL   A 1 124 ? 23.779 42.867 10.002 1.000 44.490  ? 197 VAL   AaA CG2 1 ? 
ATOM   972  N  N   . MET   A 1 125 ? 27.664 43.086 9.761  1.000 44.470  ? 198 MET   AaA N   1 ? 
ATOM   973  C  CA  . MET   A 1 125 ? 28.636 43.925 10.471 1.000 48.950  ? 198 MET   AaA CA  1 ? 
ATOM   974  C  C   . MET   A 1 125 ? 27.999 45.303 10.610 1.000 53.270  ? 198 MET   AaA C   1 ? 
ATOM   975  O  O   . MET   A 1 125 ? 27.411 45.788 9.623  1.000 51.030  ? 198 MET   AaA O   1 ? 
ATOM   976  C  CB  . MET   A 1 125 ? 29.960 44.000 9.718  1.000 47.720  ? 198 MET   AaA CB  1 ? 
ATOM   977  C  CG  . MET   A 1 125 ? 31.120 44.311 10.630 1.000 55.150  ? 198 MET   AaA CG  1 ? 
ATOM   978  S  SD  . MET   A 1 125 ? 32.623 43.594 9.992  1.000 56.220  ? 198 MET   AaA SD  1 ? 
ATOM   979  C  CE  . MET   A 1 125 ? 32.859 44.702 8.602  1.000 62.360  ? 198 MET   AaA CE  1 ? 
ATOM   980  N  N   . MET   A 1 126 ? 28.072 45.889 11.801 1.000 55.780  ? 199 MET   AaA N   1 ? 
ATOM   981  C  CA  . MET   A 1 126 ? 27.554 47.262 12.019 1.000 59.470  ? 199 MET   AaA CA  1 ? 
ATOM   982  C  C   . MET   A 1 126 ? 28.378 47.995 13.088 1.000 57.240  ? 199 MET   AaA C   1 ? 
ATOM   983  O  O   . MET   A 1 126 ? 28.918 47.360 14.026 1.000 54.870  ? 199 MET   AaA O   1 ? 
ATOM   984  C  CB  . MET   A 1 126 ? 26.071 47.237 12.396 1.000 58.380  ? 199 MET   AaA CB  1 ? 
ATOM   985  C  CG  . MET   A 1 126 ? 25.809 47.236 13.883 1.000 58.520  ? 199 MET   AaA CG  1 ? 
ATOM   986  S  SD  . MET   A 1 126 ? 24.087 47.664 14.238 1.000 63.260  ? 199 MET   AaA SD  1 ? 
ATOM   987  C  CE  . MET   A 1 126 ? 24.133 47.591 16.028 1.000 69.380  ? 199 MET   AaA CE  1 ? 
ATOM   988  N  N   . ASN   A 1 127 ? 28.480 49.309 12.913 1.000 53.060  ? 200 ASN   AaA N   1 ? 
ATOM   989  C  CA  . ASN   A 1 127 ? 29.214 50.213 13.827 1.000 48.650  ? 200 ASN   AaA CA  1 ? 
ATOM   990  C  C   . ASN   A 1 127 ? 28.428 50.229 15.140 1.000 42.900  ? 200 ASN   AaA C   1 ? 
ATOM   991  O  O   . ASN   A 1 127 ? 27.188 50.449 15.104 1.000 46.840  ? 200 ASN   AaA O   1 ? 
ATOM   992  C  CB  . ASN   A 1 127 ? 29.452 51.568 13.158 1.000 49.450  ? 200 ASN   AaA CB  1 ? 
ATOM   993  C  CG  . ASN   A 1 127 ? 30.100 52.550 14.103 1.000 47.320  ? 200 ASN   AaA CG  1 ? 
ATOM   994  O  OD1 . ASN   A 1 127 ? 29.457 52.997 15.050 1.000 43.220  ? 200 ASN   AaA OD1 1 ? 
ATOM   995  N  ND2 . ASN   A 1 127 ? 31.368 52.831 13.880 1.000 42.940  ? 200 ASN   AaA ND2 1 ? 
ATOM   996  N  N   . GLN   A 1 128 ? 29.086 49.857 16.233 1.000 43.740  ? 201 GLN   AaA N   1 ? 
ATOM   997  C  CA  . GLN   A 1 128 ? 28.514 49.889 17.614 1.000 50.630  ? 201 GLN   AaA CA  1 ? 
ATOM   998  C  C   . GLN   A 1 128 ? 27.712 51.173 17.824 1.000 47.720  ? 201 GLN   AaA C   1 ? 
ATOM   999  O  O   . GLN   A 1 128 ? 26.630 51.110 18.408 1.000 46.890  ? 201 GLN   AaA O   1 ? 
ATOM   1000 C  CB  . GLN   A 1 128 ? 29.626 49.964 18.663 1.000 58.950  ? 201 GLN   AaA CB  1 ? 
ATOM   1001 C  CG  . GLN   A 1 128 ? 29.872 48.672 19.407 1.000 67.570  ? 201 GLN   AaA CG  1 ? 
ATOM   1002 C  CD  . GLN   A 1 128 ? 31.320 48.530 19.810 1.000 75.400  ? 201 GLN   AaA CD  1 ? 
ATOM   1003 O  OE1 . GLN   A 1 128 ? 32.229 48.982 19.114 1.000 66.910  ? 201 GLN   AaA OE1 1 ? 
ATOM   1004 N  NE2 . GLN   A 1 128 ? 31.546 47.872 20.939 1.000 85.530  ? 201 GLN   AaA NE2 1 ? 
ATOM   1005 N  N   . ASP   A 1 129 ? 28.276 52.305 17.393 1.000 48.900  ? 202 ASP   AaA N   1 ? 
ATOM   1006 C  CA  . ASP   A 1 129 ? 27.878 53.668 17.841 1.000 49.850  ? 202 ASP   AaA CA  1 ? 
ATOM   1007 C  C   . ASP   A 1 129 ? 26.735 54.192 16.979 1.000 47.350  ? 202 ASP   AaA C   1 ? 
ATOM   1008 O  O   . ASP   A 1 129 ? 25.691 54.546 17.549 1.000 48.170  ? 202 ASP   AaA O   1 ? 
ATOM   1009 C  CB  . ASP   A 1 129 ? 29.102 54.578 17.843 1.000 50.010  ? 202 ASP   AaA CB  1 ? 
ATOM   1010 C  CG  . ASP   A 1 129 ? 30.153 54.093 18.819 1.000 46.470  ? 202 ASP   AaA CG  1 ? 
ATOM   1011 O  OD1 . ASP   A 1 129 ? 29.755 53.692 19.923 1.000 51.030  ? 202 ASP   AaA OD1 1 ? 
ATOM   1012 O  OD2 . ASP   A 1 129 ? 31.349 54.054 18.437 1.000 51.320  ? 202 ASP   AaA OD2 1 ? 
ATOM   1013 N  N   . THR   A 1 130 ? 26.913 54.203 15.655 1.000 49.650  ? 203 THR   AaA N   1 ? 
ATOM   1014 C  CA  . THR   A 1 130 ? 25.923 54.751 14.699 1.000 50.310  ? 203 THR   AaA CA  1 ? 
ATOM   1015 C  C   . THR   A 1 130 ? 24.827 53.721 14.433 1.000 52.050  ? 203 THR   AaA C   1 ? 
ATOM   1016 O  O   . THR   A 1 130 ? 23.771 54.128 13.930 1.000 56.660  ? 203 THR   AaA O   1 ? 
ATOM   1017 C  CB  . THR   A 1 130 ? 26.597 55.184 13.394 1.000 53.050  ? 203 THR   AaA CB  1 ? 
ATOM   1018 O  OG1 . THR   A 1 130 ? 27.004 54.014 12.684 1.000 56.510  ? 203 THR   AaA OG1 1 ? 
ATOM   1019 C  CG2 . THR   A 1 130 ? 27.797 56.076 13.625 1.000 53.670  ? 203 THR   AaA CG2 1 ? 
ATOM   1020 N  N   . ARG   A 1 131 ? 25.106 52.444 14.703 1.000 50.640  ? 204 ARG   AaA N   1 ? 
ATOM   1021 C  CA  . ARG   A 1 131 ? 24.273 51.276 14.310 1.000 56.480  ? 204 ARG   AaA CA  1 ? 
ATOM   1022 C  C   . ARG   A 1 131 ? 24.152 51.220 12.775 1.000 51.960  ? 204 ARG   AaA C   1 ? 
ATOM   1023 O  O   . ARG   A 1 131 ? 23.196 50.623 12.307 1.000 44.760  ? 204 ARG   AaA O   1 ? 
ATOM   1024 C  CB  . ARG   A 1 131 ? 22.897 51.306 14.999 1.000 57.530  ? 204 ARG   AaA CB  1 ? 
ATOM   1025 C  CG  . ARG   A 1 131 ? 22.951 51.143 16.514 1.000 67.800  ? 204 ARG   AaA CG  1 ? 
ATOM   1026 C  CD  . ARG   A 1 131 ? 21.651 50.615 17.107 1.000 83.950  ? 204 ARG   AaA CD  1 ? 
ATOM   1027 N  NE  . ARG   A 1 131 ? 21.504 49.153 17.065 1.000 95.840  ? 204 ARG   AaA NE  1 ? 
ATOM   1028 C  CZ  . ARG   A 1 131 ? 20.564 48.459 16.399 1.000 91.170  ? 204 ARG   AaA CZ  1 ? 
ATOM   1029 N  NH1 . ARG   A 1 131 ? 19.641 49.057 15.662 1.000 79.510  ? 204 ARG   AaA NH1 1 ? 
ATOM   1030 N  NH2 . ARG   A 1 131 ? 20.559 47.139 16.471 1.000 93.120  ? 204 ARG   AaA NH2 1 ? 
ATOM   1031 N  N   . ARG   A 1 132 ? 25.079 51.802 12.016 1.000 48.880  ? 205 ARG   AaA N   1 ? 
ATOM   1032 C  CA  . ARG   A 1 132 ? 25.059 51.699 10.524 1.000 57.710  ? 205 ARG   AaA CA  1 ? 
ATOM   1033 C  C   . ARG   A 1 132 ? 25.749 50.408 10.066 1.000 57.610  ? 205 ARG   AaA C   1 ? 
ATOM   1034 O  O   . ARG   A 1 132 ? 26.932 50.195 10.438 1.000 52.180  ? 205 ARG   AaA O   1 ? 
ATOM   1035 C  CB  . ARG   A 1 132 ? 25.776 52.855 9.832  1.000 51.870  ? 205 ARG   AaA CB  1 ? 
ATOM   1036 C  CG  . ARG   A 1 132 ? 25.070 54.188 10.004 1.000 54.130  ? 205 ARG   AaA CG  1 ? 
ATOM   1037 C  CD  . ARG   A 1 132 ? 25.399 55.132 8.870  1.000 54.030  ? 205 ARG   AaA CD  1 ? 
ATOM   1038 N  NE  . ARG   A 1 132 ? 24.103 55.623 8.469  1.000 64.100  ? 205 ARG   AaA NE  1 ? 
ATOM   1039 C  CZ  . ARG   A 1 132 ? 23.624 55.655 7.243  1.000 56.570  ? 205 ARG   AaA CZ  1 ? 
ATOM   1040 N  NH1 . ARG   A 1 132 ? 22.401 56.114 7.073  1.000 61.120  ? 205 ARG   AaA NH1 1 ? 
ATOM   1041 N  NH2 . ARG   A 1 132 ? 24.356 55.293 6.204  1.000 55.810  ? 205 ARG   AaA NH2 1 ? 
ATOM   1042 N  N   . LEU   A 1 133 ? 25.052 49.635 9.230  1.000 55.170  ? 206 LEU   AaA N   1 ? 
ATOM   1043 C  CA  . LEU   A 1 133 ? 25.551 48.380 8.609  1.000 54.450  ? 206 LEU   AaA CA  1 ? 
ATOM   1044 C  C   . LEU   A 1 133 ? 26.750 48.695 7.713  1.000 53.580  ? 206 LEU   AaA C   1 ? 
ATOM   1045 O  O   . LEU   A 1 133 ? 26.730 49.740 7.078  1.000 59.040  ? 206 LEU   AaA O   1 ? 
ATOM   1046 C  CB  . LEU   A 1 133 ? 24.419 47.736 7.801  1.000 53.160  ? 206 LEU   AaA CB  1 ? 
ATOM   1047 C  CG  . LEU   A 1 133 ? 23.166 47.348 8.583  1.000 53.960  ? 206 LEU   AaA CG  1 ? 
ATOM   1048 C  CD1 . LEU   A 1 133 ? 22.497 46.133 7.951  1.000 61.290  ? 206 LEU   AaA CD1 1 ? 
ATOM   1049 C  CD2 . LEU   A 1 133 ? 23.466 47.069 10.051 1.000 62.080  ? 206 LEU   AaA CD2 1 ? 
ATOM   1050 N  N   . GLN   A 1 134 ? 27.770 47.837 7.738  1.000 56.710  ? 207 GLN   AaA N   1 ? 
ATOM   1051 C  CA  . GLN   A 1 134 ? 28.969 47.885 6.860  1.000 61.400  ? 207 GLN   AaA CA  1 ? 
ATOM   1052 C  C   . GLN   A 1 134 ? 29.092 46.529 6.156  1.000 60.620  ? 207 GLN   AaA C   1 ? 
ATOM   1053 O  O   . GLN   A 1 134 ? 28.832 45.495 6.809  1.000 55.310  ? 207 GLN   AaA O   1 ? 
ATOM   1054 C  CB  . GLN   A 1 134 ? 30.271 48.112 7.643  1.000 66.290  ? 207 GLN   AaA CB  1 ? 
ATOM   1055 C  CG  . GLN   A 1 134 ? 30.243 49.260 8.643  1.000 74.450  ? 207 GLN   AaA CG  1 ? 
ATOM   1056 C  CD  . GLN   A 1 134 ? 30.477 50.599 7.993  1.000 83.970  ? 207 GLN   AaA CD  1 ? 
ATOM   1057 O  OE1 . GLN   A 1 134 ? 29.695 51.538 8.161  1.000 92.190  ? 207 GLN   AaA OE1 1 ? 
ATOM   1058 N  NE2 . GLN   A 1 134 ? 31.560 50.692 7.237  1.000 82.990  ? 207 GLN   AaA NE2 1 ? 
ATOM   1059 N  N   . LYS   A 1 135 ? 29.511 46.523 4.895  1.000 57.660  ? 208 LYS   AaA N   1 ? 
ATOM   1060 C  CA  . LYS   A 1 135 ? 29.944 45.283 4.207  1.000 58.880  ? 208 LYS   AaA CA  1 ? 
ATOM   1061 C  C   . LYS   A 1 135 ? 31.353 44.918 4.702  1.000 56.930  ? 208 LYS   AaA C   1 ? 
ATOM   1062 O  O   . LYS   A 1 135 ? 32.138 45.821 5.052  1.000 56.900  ? 208 LYS   AaA O   1 ? 
ATOM   1063 C  CB  . LYS   A 1 135 ? 29.828 45.466 2.691  1.000 64.760  ? 208 LYS   AaA CB  1 ? 
ATOM   1064 C  CG  . LYS   A 1 135 ? 30.817 46.425 2.053  1.000 71.620  ? 208 LYS   AaA CG  1 ? 
ATOM   1065 C  CD  . LYS   A 1 135 ? 30.223 47.129 0.845  1.000 86.470  ? 208 LYS   AaA CD  1 ? 
ATOM   1066 C  CE  . LYS   A 1 135 ? 29.748 46.176 -0.236 1.000 91.230  ? 208 LYS   AaA CE  1 ? 
ATOM   1067 N  NZ  . LYS   A 1 135 ? 30.886 45.512 -0.918 1.000 92.990  ? 208 LYS   AaA NZ  1 ? 
ATOM   1068 N  N   . VAL   A 1 136 ? 31.658 43.627 4.744  1.000 51.990  ? 209 VAL   AaA N   1 ? 
ATOM   1069 C  CA  . VAL   A 1 136 ? 32.912 43.080 5.344  1.000 57.940  ? 209 VAL   AaA CA  1 ? 
ATOM   1070 C  C   . VAL   A 1 136 ? 34.099 43.420 4.433  1.000 51.680  ? 209 VAL   AaA C   1 ? 
ATOM   1071 O  O   . VAL   A 1 136 ? 34.095 43.010 3.270  1.000 56.180  ? 209 VAL   AaA O   1 ? 
ATOM   1072 C  CB  . VAL   A 1 136 ? 32.766 41.567 5.592  1.000 56.280  ? 209 VAL   AaA CB  1 ? 
ATOM   1073 C  CG1 . VAL   A 1 136 ? 33.973 40.986 6.312  1.000 60.220  ? 209 VAL   AaA CG1 1 ? 
ATOM   1074 C  CG2 . VAL   A 1 136 ? 31.480 41.266 6.349  1.000 59.920  ? 209 VAL   AaA CG2 1 ? 
ATOM   1075 N  N   . SER   A 1 137 ? 35.071 44.180 4.937  1.000 55.170  ? 210 SER   AaA N   1 ? 
ATOM   1076 C  CA  . SER   A 1 137 ? 36.335 44.517 4.224  1.000 59.220  ? 210 SER   AaA CA  1 ? 
ATOM   1077 C  C   . SER   A 1 137 ? 37.200 43.262 4.039  1.000 53.590  ? 210 SER   AaA C   1 ? 
ATOM   1078 O  O   . SER   A 1 137 ? 36.914 42.231 4.675  1.000 57.770  ? 210 SER   AaA O   1 ? 
ATOM   1079 C  CB  . SER   A 1 137 ? 37.100 45.581 4.976  1.000 57.360  ? 210 SER   AaA CB  1 ? 
ATOM   1080 O  OG  . SER   A 1 137 ? 37.546 45.075 6.231  1.000 57.500  ? 210 SER   AaA OG  1 ? 
ATOM   1081 N  N   . ASP   A 1 138 ? 38.266 43.365 3.248  1.000 56.860  ? 211 ASP   AaA N   1 ? 
ATOM   1082 C  CA  . ASP   A 1 138 ? 39.324 42.321 3.139  1.000 56.950  ? 211 ASP   AaA CA  1 ? 
ATOM   1083 C  C   . ASP   A 1 138 ? 40.036 42.124 4.486  1.000 59.390  ? 211 ASP   AaA C   1 ? 
ATOM   1084 O  O   . ASP   A 1 138 ? 40.326 40.965 4.827  1.000 56.310  ? 211 ASP   AaA O   1 ? 
ATOM   1085 C  CB  . ASP   A 1 138 ? 40.315 42.643 2.022  1.000 59.470  ? 211 ASP   AaA CB  1 ? 
ATOM   1086 C  CG  . ASP   A 1 138 ? 39.698 42.551 0.637  1.000 61.550  ? 211 ASP   AaA CG  1 ? 
ATOM   1087 O  OD1 . ASP   A 1 138 ? 38.492 42.247 0.544  1.000 60.980  ? 211 ASP   AaA OD1 1 ? 
ATOM   1088 O  OD2 . ASP   A 1 138 ? 40.418 42.798 -0.331 1.000 60.860  ? 211 ASP   AaA OD2 1 ? 
ATOM   1089 N  N   . ASP   A 1 139 ? 40.286 43.187 5.249  1.000 62.990  ? 212 ASP   AaA N   1 ? 
ATOM   1090 C  CA  . ASP   A 1 139 ? 41.147 43.128 6.467  1.000 66.690  ? 212 ASP   AaA CA  1 ? 
ATOM   1091 C  C   . ASP   A 1 139 ? 40.420 42.381 7.593  1.000 65.010  ? 212 ASP   AaA C   1 ? 
ATOM   1092 O  O   . ASP   A 1 139 ? 41.096 41.699 8.398  1.000 59.410  ? 212 ASP   AaA O   1 ? 
ATOM   1093 C  CB  . ASP   A 1 139 ? 41.591 44.533 6.881  1.000 75.360  ? 212 ASP   AaA CB  1 ? 
ATOM   1094 C  CG  . ASP   A 1 139 ? 42.292 45.282 5.761  1.000 79.270  ? 212 ASP   AaA CG  1 ? 
ATOM   1095 O  OD1 . ASP   A 1 139 ? 42.674 44.627 4.760  1.000 89.240  ? 212 ASP   AaA OD1 1 ? 
ATOM   1096 O  OD2 . ASP   A 1 139 ? 42.439 46.508 5.886  1.000 86.290  ? 212 ASP   AaA OD2 1 ? 
ATOM   1097 N  N   . VAL   A 1 140 ? 39.088 42.484 7.647  1.000 64.260  ? 213 VAL   AaA N   1 ? 
ATOM   1098 C  CA  . VAL   A 1 140 ? 38.264 41.766 8.662  1.000 59.530  ? 213 VAL   AaA CA  1 ? 
ATOM   1099 C  C   . VAL   A 1 140 ? 38.083 40.304 8.228  1.000 57.550  ? 213 VAL   AaA C   1 ? 
ATOM   1100 O  O   . VAL   A 1 140 ? 38.213 39.425 9.098  1.000 58.620  ? 213 VAL   AaA O   1 ? 
ATOM   1101 C  CB  . VAL   A 1 140 ? 36.915 42.460 8.906  1.000 57.040  ? 213 VAL   AaA CB  1 ? 
ATOM   1102 C  CG1 . VAL   A 1 140 ? 36.029 41.617 9.807  1.000 59.980  ? 213 VAL   AaA CG1 1 ? 
ATOM   1103 C  CG2 . VAL   A 1 140 ? 37.103 43.856 9.482  1.000 58.460  ? 213 VAL   AaA CG2 1 ? 
ATOM   1104 N  N   . ARG   A 1 141 ? 37.808 40.054 6.946  1.000 55.120  ? 214 ARG   AaA N   1 ? 
ATOM   1105 C  CA  . ARG   A 1 141 ? 37.623 38.682 6.400  1.000 60.480  ? 214 ARG   AaA CA  1 ? 
ATOM   1106 C  C   . ARG   A 1 141 ? 38.914 37.865 6.600  1.000 62.600  ? 214 ARG   AaA C   1 ? 
ATOM   1107 O  O   . ARG   A 1 141 ? 38.833 36.743 7.111  1.000 67.390  ? 214 ARG   AaA O   1 ? 
ATOM   1108 C  CB  . ARG   A 1 141 ? 37.223 38.733 4.925  1.000 54.930  ? 214 ARG   AaA CB  1 ? 
ATOM   1109 C  CG  . ARG   A 1 141 ? 37.338 37.380 4.248  1.000 58.550  ? 214 ARG   AaA CG  1 ? 
ATOM   1110 C  CD  . ARG   A 1 141 ? 36.701 37.353 2.883  1.000 62.800  ? 214 ARG   AaA CD  1 ? 
ATOM   1111 N  NE  . ARG   A 1 141 ? 37.070 36.174 2.099  1.000 66.700  ? 214 ARG   AaA NE  1 ? 
ATOM   1112 C  CZ  . ARG   A 1 141 ? 38.246 35.974 1.500  1.000 73.490  ? 214 ARG   AaA CZ  1 ? 
ATOM   1113 N  NH1 . ARG   A 1 141 ? 39.220 36.867 1.596  1.000 74.390  ? 214 ARG   AaA NH1 1 ? 
ATOM   1114 N  NH2 . ARG   A 1 141 ? 38.445 34.869 0.795  1.000 80.720  ? 214 ARG   AaA NH2 1 ? 
ATOM   1115 N  N   . ASP   A 1 142 ? 40.065 38.411 6.213  1.000 66.090  ? 215 ASP   AaA N   1 ? 
ATOM   1116 C  CA  . ASP   A 1 142 ? 41.402 37.797 6.437  1.000 62.740  ? 215 ASP   AaA CA  1 ? 
ATOM   1117 C  C   . ASP   A 1 142 ? 41.525 37.292 7.872  1.000 64.290  ? 215 ASP   AaA C   1 ? 
ATOM   1118 O  O   . ASP   A 1 142 ? 42.173 36.245 8.074  1.000 67.990  ? 215 ASP   AaA O   1 ? 
ATOM   1119 C  CB  . ASP   A 1 142 ? 42.536 38.801 6.252  1.000 64.240  ? 215 ASP   AaA CB  1 ? 
ATOM   1120 C  CG  . ASP   A 1 142 ? 42.674 39.327 4.844  1.000 63.920  ? 215 ASP   AaA CG  1 ? 
ATOM   1121 O  OD1 . ASP   A 1 142 ? 42.224 38.635 3.910  1.000 68.620  ? 215 ASP   AaA OD1 1 ? 
ATOM   1122 O  OD2 . ASP   A 1 142 ? 43.238 40.422 4.704  1.000 72.180  ? 215 ASP   AaA OD2 1 ? 
ATOM   1123 N  N   . GLU   A 1 143 ? 40.983 38.042 8.836  1.000 63.560  ? 216 GLU   AaA N   1 ? 
ATOM   1124 C  CA  . GLU   A 1 143 ? 41.203 37.775 10.278 1.000 57.100  ? 216 GLU   AaA CA  1 ? 
ATOM   1125 C  C   . GLU   A 1 143 ? 40.349 36.586 10.735 1.000 55.350  ? 216 GLU   AaA C   1 ? 
ATOM   1126 O  O   . GLU   A 1 143 ? 40.604 36.096 11.853 1.000 61.200  ? 216 GLU   AaA O   1 ? 
ATOM   1127 C  CB  . GLU   A 1 143 ? 40.946 39.035 11.107 1.000 62.450  ? 216 GLU   AaA CB  1 ? 
ATOM   1128 C  CG  . GLU   A 1 143 ? 42.121 39.998 11.111 1.000 65.430  ? 216 GLU   AaA CG  1 ? 
ATOM   1129 C  CD  . GLU   A 1 143 ? 41.838 41.381 11.683 1.000 70.930  ? 216 GLU   AaA CD  1 ? 
ATOM   1130 O  OE1 . GLU   A 1 143 ? 40.646 41.737 11.849 1.000 82.920  ? 216 GLU   AaA OE1 1 ? 
ATOM   1131 O  OE2 . GLU   A 1 143 ? 42.815 42.114 11.942 1.000 74.240  ? 216 GLU   AaA OE2 1 ? 
ATOM   1132 N  N   . TYR   A 1 144 ? 39.363 36.129 9.955  1.000 53.490  ? 217 TYR   AaA N   1 ? 
ATOM   1133 C  CA  . TYR   A 1 144 ? 38.483 35.020 10.417 1.000 56.700  ? 217 TYR   AaA CA  1 ? 
ATOM   1134 C  C   . TYR   A 1 144 ? 38.369 33.864 9.410  1.000 51.120  ? 217 TYR   AaA C   1 ? 
ATOM   1135 O  O   . TYR   A 1 144 ? 37.988 32.775 9.874  1.000 56.490  ? 217 TYR   AaA O   1 ? 
ATOM   1136 C  CB  . TYR   A 1 144 ? 37.109 35.547 10.854 1.000 55.410  ? 217 TYR   AaA CB  1 ? 
ATOM   1137 C  CG  . TYR   A 1 144 ? 36.202 36.059 9.766  1.000 54.110  ? 217 TYR   AaA CG  1 ? 
ATOM   1138 C  CD1 . TYR   A 1 144 ? 35.527 35.195 8.921  1.000 57.810  ? 217 TYR   AaA CD1 1 ? 
ATOM   1139 C  CD2 . TYR   A 1 144 ? 35.958 37.417 9.632  1.000 59.000  ? 217 TYR   AaA CD2 1 ? 
ATOM   1140 C  CE1 . TYR   A 1 144 ? 34.685 35.669 7.924  1.000 64.930  ? 217 TYR   AaA CE1 1 ? 
ATOM   1141 C  CE2 . TYR   A 1 144 ? 35.108 37.908 8.654  1.000 63.670  ? 217 TYR   AaA CE2 1 ? 
ATOM   1142 C  CZ  . TYR   A 1 144 ? 34.467 37.030 7.798  1.000 66.420  ? 217 TYR   AaA CZ  1 ? 
ATOM   1143 O  OH  . TYR   A 1 144 ? 33.642 37.515 6.830  1.000 71.000  ? 217 TYR   AaA OH  1 ? 
ATOM   1144 N  N   . LEU   A 1 145 ? 38.643 34.060 8.118  1.000 52.130  ? 218 LEU   AaA N   1 ? 
ATOM   1145 C  CA  . LEU   A 1 145 ? 38.371 33.040 7.062  1.000 53.890  ? 218 LEU   AaA CA  1 ? 
ATOM   1146 C  C   . LEU   A 1 145 ? 39.167 31.751 7.309  1.000 54.920  ? 218 LEU   AaA C   1 ? 
ATOM   1147 O  O   . LEU   A 1 145 ? 38.687 30.681 6.914  1.000 56.560  ? 218 LEU   AaA O   1 ? 
ATOM   1148 C  CB  . LEU   A 1 145 ? 38.707 33.610 5.687  1.000 57.060  ? 218 LEU   AaA CB  1 ? 
ATOM   1149 C  CG  . LEU   A 1 145 ? 38.124 32.803 4.533  1.000 61.680  ? 218 LEU   AaA CG  1 ? 
ATOM   1150 C  CD1 . LEU   A 1 145 ? 36.695 33.239 4.248  1.000 63.650  ? 218 LEU   AaA CD1 1 ? 
ATOM   1151 C  CD2 . LEU   A 1 145 ? 39.004 32.921 3.300  1.000 63.670  ? 218 LEU   AaA CD2 1 ? 
ATOM   1152 N  N   . VAL   A 1 146 ? 40.323 31.834 7.971  1.000 65.720  ? 219 VAL   AaA N   1 ? 
ATOM   1153 C  CA  . VAL   A 1 146 ? 41.185 30.656 8.299  1.000 62.020  ? 219 VAL   AaA CA  1 ? 
ATOM   1154 C  C   . VAL   A 1 146 ? 40.493 29.765 9.343  1.000 60.230  ? 219 VAL   AaA C   1 ? 
ATOM   1155 O  O   . VAL   A 1 146 ? 40.981 28.644 9.555  1.000 63.020  ? 219 VAL   AaA O   1 ? 
ATOM   1156 C  CB  . VAL   A 1 146 ? 42.580 31.101 8.774  1.000 67.940  ? 219 VAL   AaA CB  1 ? 
ATOM   1157 C  CG1 . VAL   A 1 146 ? 43.381 31.737 7.644  1.000 69.380  ? 219 VAL   AaA CG1 1 ? 
ATOM   1158 C  CG2 . VAL   A 1 146 ? 42.512 32.041 9.971  1.000 69.620  ? 219 VAL   AaA CG2 1 ? 
ATOM   1159 N  N   . PHE   A 1 147 ? 39.396 30.224 9.962  1.000 63.800  ? 220 PHE   AaA N   1 ? 
ATOM   1160 C  CA  . PHE   A 1 147 ? 38.665 29.505 11.046 1.000 59.010  ? 220 PHE   AaA CA  1 ? 
ATOM   1161 C  C   . PHE   A 1 147 ? 37.357 28.886 10.536 1.000 51.010  ? 220 PHE   AaA C   1 ? 
ATOM   1162 O  O   . PHE   A 1 147 ? 36.650 28.204 11.330 1.000 44.130  ? 220 PHE   AaA O   1 ? 
ATOM   1163 C  CB  . PHE   A 1 147 ? 38.385 30.453 12.213 1.000 66.470  ? 220 PHE   AaA CB  1 ? 
ATOM   1164 C  CG  . PHE   A 1 147 ? 39.638 30.990 12.849 1.000 72.570  ? 220 PHE   AaA CG  1 ? 
ATOM   1165 C  CD1 . PHE   A 1 147 ? 40.421 30.174 13.647 1.000 72.400  ? 220 PHE   AaA CD1 1 ? 
ATOM   1166 C  CD2 . PHE   A 1 147 ? 40.057 32.289 12.609 1.000 77.390  ? 220 PHE   AaA CD2 1 ? 
ATOM   1167 C  CE1 . PHE   A 1 147 ? 41.601 30.646 14.199 1.000 73.330  ? 220 PHE   AaA CE1 1 ? 
ATOM   1168 C  CE2 . PHE   A 1 147 ? 41.233 32.764 13.168 1.000 79.600  ? 220 PHE   AaA CE2 1 ? 
ATOM   1169 C  CZ  . PHE   A 1 147 ? 41.997 31.944 13.969 1.000 78.720  ? 220 PHE   AaA CZ  1 ? 
ATOM   1170 N  N   . CYS   A 1 148 ? 37.047 29.111 9.261  1.000 46.440  ? 221 CYS   AaA N   1 ? 
ATOM   1171 C  CA  . CYS   A 1 148 ? 35.772 28.708 8.615  1.000 53.330  ? 221 CYS   AaA CA  1 ? 
ATOM   1172 C  C   . CYS   A 1 148 ? 36.049 27.606 7.592  1.000 51.230  ? 221 CYS   AaA C   1 ? 
ATOM   1173 O  O   . CYS   A 1 148 ? 37.068 27.644 6.918  1.000 45.360  ? 221 CYS   AaA O   1 ? 
ATOM   1174 C  CB  . CYS   A 1 148 ? 35.117 29.896 7.911  1.000 52.630  ? 221 CYS   AaA CB  1 ? 
ATOM   1175 S  SG  . CYS   A 1 148 ? 34.947 31.365 8.962  1.000 58.720  ? 221 CYS   AaA SG  1 ? 
ATOM   1176 N  N   . PRO   A 1 149 ? 35.138 26.627 7.402  1.000 51.070  ? 222 PRO   AaA N   1 ? 
ATOM   1177 C  CA  . PRO   A 1 149 ? 35.192 25.762 6.224  1.000 52.110  ? 222 PRO   AaA CA  1 ? 
ATOM   1178 C  C   . PRO   A 1 149 ? 35.047 26.645 4.976  1.000 56.870  ? 222 PRO   AaA C   1 ? 
ATOM   1179 O  O   . PRO   A 1 149 ? 34.252 27.579 5.013  1.000 55.510  ? 222 PRO   AaA O   1 ? 
ATOM   1180 C  CB  . PRO   A 1 149 ? 34.002 24.800 6.403  1.000 46.200  ? 222 PRO   AaA CB  1 ? 
ATOM   1181 C  CG  . PRO   A 1 149 ? 33.076 25.530 7.368  1.000 44.020  ? 222 PRO   AaA CG  1 ? 
ATOM   1182 C  CD  . PRO   A 1 149 ? 34.004 26.298 8.287  1.000 47.180  ? 222 PRO   AaA CD  1 ? 
ATOM   1183 N  N   . GLN   A 1 150 ? 35.808 26.344 3.925  1.000 57.830  ? 223 GLN   AaA N   1 ? 
ATOM   1184 C  CA  . GLN   A 1 150 ? 35.906 27.177 2.693  1.000 61.790  ? 223 GLN   AaA CA  1 ? 
ATOM   1185 C  C   . GLN   A 1 150 ? 34.912 26.682 1.646  1.000 54.570  ? 223 GLN   AaA C   1 ? 
ATOM   1186 O  O   . GLN   A 1 150 ? 34.504 27.476 0.793  1.000 54.310  ? 223 GLN   AaA O   1 ? 
ATOM   1187 C  CB  . GLN   A 1 150 ? 37.302 27.081 2.086  1.000 67.760  ? 223 GLN   AaA CB  1 ? 
ATOM   1188 C  CG  . GLN   A 1 150 ? 38.427 27.379 3.063  1.000 69.740  ? 223 GLN   AaA CG  1 ? 
ATOM   1189 C  CD  . GLN   A 1 150 ? 38.627 28.864 3.211  1.000 61.720  ? 223 GLN   AaA CD  1 ? 
ATOM   1190 O  OE1 . GLN   A 1 150 ? 39.311 29.492 2.410  1.000 59.410  ? 223 GLN   AaA OE1 1 ? 
ATOM   1191 N  NE2 . GLN   A 1 150 ? 38.012 29.426 4.238  1.000 62.900  ? 223 GLN   AaA NE2 1 ? 
ATOM   1192 N  N   . GLU   A 1 151 ? 34.607 25.388 1.683  1.000 57.750  ? 224 GLU   AaA N   1 ? 
ATOM   1193 C  CA  . GLU   A 1 151 ? 33.593 24.751 0.813  1.000 55.770  ? 224 GLU   AaA CA  1 ? 
ATOM   1194 C  C   . GLU   A 1 151 ? 32.260 24.848 1.534  1.000 54.020  ? 224 GLU   AaA C   1 ? 
ATOM   1195 O  O   . GLU   A 1 151 ? 32.214 24.747 2.759  1.000 51.510  ? 224 GLU   AaA O   1 ? 
ATOM   1196 C  CB  . GLU   A 1 151 ? 33.971 23.296 0.531  1.000 62.480  ? 224 GLU   AaA CB  1 ? 
ATOM   1197 C  CG  . GLU   A 1 151 ? 35.440 23.110 0.195  1.000 73.490  ? 224 GLU   AaA CG  1 ? 
ATOM   1198 C  CD  . GLU   A 1 151 ? 35.730 22.021 -0.821 1.000 77.820  ? 224 GLU   AaA CD  1 ? 
ATOM   1199 O  OE1 . GLU   A 1 151 ? 35.192 20.903 -0.664 1.000 88.240  ? 224 GLU   AaA OE1 1 ? 
ATOM   1200 O  OE2 . GLU   A 1 151 ? 36.489 22.297 -1.770 1.000 88.240  ? 224 GLU   AaA OE2 1 ? 
ATOM   1201 N  N   . PRO   A 1 152 ? 31.129 25.001 0.815  1.000 56.890  ? 225 PRO   AaA N   1 ? 
ATOM   1202 C  CA  . PRO   A 1 152 ? 29.841 25.180 1.487  1.000 52.860  ? 225 PRO   AaA CA  1 ? 
ATOM   1203 C  C   . PRO   A 1 152 ? 29.554 24.045 2.483  1.000 50.390  ? 225 PRO   AaA C   1 ? 
ATOM   1204 O  O   . PRO   A 1 152 ? 29.782 22.911 2.168  1.000 55.090  ? 225 PRO   AaA O   1 ? 
ATOM   1205 C  CB  . PRO   A 1 152 ? 28.829 25.182 0.331  1.000 58.950  ? 225 PRO   AaA CB  1 ? 
ATOM   1206 C  CG  . PRO   A 1 152 ? 29.647 25.581 -0.895 1.000 58.900  ? 225 PRO   AaA CG  1 ? 
ATOM   1207 C  CD  . PRO   A 1 152 ? 31.023 24.995 -0.655 1.000 57.320  ? 225 PRO   AaA CD  1 ? 
ATOM   1208 N  N   . ARG   A 1 153 ? 29.074 24.397 3.669  1.000 46.290  ? 226 ARG   AaA N   1 ? 
ATOM   1209 C  CA  . ARG   A 1 153 ? 28.551 23.472 4.708  1.000 44.240  ? 226 ARG   AaA CA  1 ? 
ATOM   1210 C  C   . ARG   A 1 153 ? 27.264 24.109 5.249  1.000 48.090  ? 226 ARG   AaA C   1 ? 
ATOM   1211 O  O   . ARG   A 1 153 ? 27.384 25.169 5.885  1.000 45.640  ? 226 ARG   AaA O   1 ? 
ATOM   1212 C  CB  . ARG   A 1 153 ? 29.634 23.246 5.771  1.000 42.920  ? 226 ARG   AaA CB  1 ? 
ATOM   1213 C  CG  . ARG   A 1 153 ? 29.316 22.107 6.724  1.000 48.460  ? 226 ARG   AaA CG  1 ? 
ATOM   1214 C  CD  . ARG   A 1 153 ? 30.376 21.793 7.771  1.000 51.490  ? 226 ARG   AaA CD  1 ? 
ATOM   1215 N  NE  . ARG   A 1 153 ? 29.848 20.723 8.626  1.000 56.800  ? 226 ARG   AaA NE  1 ? 
ATOM   1216 C  CZ  . ARG   A 1 153 ? 30.234 20.454 9.871  1.000 54.610  ? 226 ARG   AaA CZ  1 ? 
ATOM   1217 N  NH1 . ARG   A 1 153 ? 31.189 21.155 10.439 1.000 57.190  ? 226 ARG   AaA NH1 1 ? 
ATOM   1218 N  NH2 . ARG   A 1 153 ? 29.669 19.468 10.548 1.000 58.280  ? 226 ARG   AaA NH2 1 ? 
ATOM   1219 N  N   . LEU   A 1 154 ? 26.083 23.567 4.911  1.000 48.520  ? 227 LEU   AaA N   1 ? 
ATOM   1220 C  CA  . LEU   A 1 154 ? 24.754 24.132 5.275  1.000 48.830  ? 227 LEU   AaA CA  1 ? 
ATOM   1221 C  C   . LEU   A 1 154 ? 24.080 23.161 6.241  1.000 53.900  ? 227 LEU   AaA C   1 ? 
ATOM   1222 O  O   . LEU   A 1 154 ? 24.044 21.951 5.941  1.000 49.040  ? 227 LEU   AaA O   1 ? 
ATOM   1223 C  CB  . LEU   A 1 154 ? 23.866 24.302 4.038  1.000 55.670  ? 227 LEU   AaA CB  1 ? 
ATOM   1224 C  CG  . LEU   A 1 154 ? 24.483 24.946 2.789  1.000 57.810  ? 227 LEU   AaA CG  1 ? 
ATOM   1225 C  CD1 . LEU   A 1 154 ? 23.456 24.991 1.659  1.000 55.510  ? 227 LEU   AaA CD1 1 ? 
ATOM   1226 C  CD2 . LEU   A 1 154 ? 25.012 26.347 3.065  1.000 55.720  ? 227 LEU   AaA CD2 1 ? 
ATOM   1227 N  N   . ALA   A 1 155 ? 23.530 23.658 7.346  1.000 52.690  ? 228 ALA   AaA N   1 ? 
ATOM   1228 C  CA  . ALA   A 1 155 ? 22.717 22.832 8.265  1.000 52.070  ? 228 ALA   AaA CA  1 ? 
ATOM   1229 C  C   . ALA   A 1 155 ? 21.369 22.571 7.590  1.000 52.210  ? 228 ALA   AaA C   1 ? 
ATOM   1230 O  O   . ALA   A 1 155 ? 20.708 21.605 7.974  1.000 60.080  ? 228 ALA   AaA O   1 ? 
ATOM   1231 C  CB  . ALA   A 1 155 ? 22.579 23.498 9.622  1.000 52.470  ? 228 ALA   AaA CB  1 ? 
ATOM   1232 N  N   . PHE   A 1 156 ? 20.988 23.408 6.622  1.000 51.670  ? 229 PHE   AaA N   1 ? 
ATOM   1233 C  CA  . PHE   A 1 156 ? 19.680 23.380 5.912  1.000 55.450  ? 229 PHE   AaA CA  1 ? 
ATOM   1234 C  C   . PHE   A 1 156 ? 19.881 23.482 4.403  1.000 64.630  ? 229 PHE   AaA C   1 ? 
ATOM   1235 O  O   . PHE   A 1 156 ? 19.731 24.565 3.838  1.000 65.270  ? 229 PHE   AaA O   1 ? 
ATOM   1236 C  CB  . PHE   A 1 156 ? 18.795 24.562 6.315  1.000 56.670  ? 229 PHE   AaA CB  1 ? 
ATOM   1237 C  CG  . PHE   A 1 156 ? 18.164 24.442 7.676  1.000 56.690  ? 229 PHE   AaA CG  1 ? 
ATOM   1238 C  CD1 . PHE   A 1 156 ? 17.065 23.626 7.871  1.000 53.420  ? 229 PHE   AaA CD1 1 ? 
ATOM   1239 C  CD2 . PHE   A 1 156 ? 18.672 25.150 8.750  1.000 52.060  ? 229 PHE   AaA CD2 1 ? 
ATOM   1240 C  CE1 . PHE   A 1 156 ? 16.494 23.511 9.127  1.000 61.360  ? 229 PHE   AaA CE1 1 ? 
ATOM   1241 C  CE2 . PHE   A 1 156 ? 18.102 25.030 10.006 1.000 58.010  ? 229 PHE   AaA CE2 1 ? 
ATOM   1242 C  CZ  . PHE   A 1 156 ? 17.012 24.218 10.194 1.000 58.770  ? 229 PHE   AaA CZ  1 ? 
ATOM   1243 N  N   . PRO   A 1 157 ? 20.226 22.377 3.709  1.000 74.450  ? 230 PRO   AaA N   1 ? 
ATOM   1244 C  CA  . PRO   A 1 157 ? 20.265 22.363 2.248  1.000 81.310  ? 230 PRO   AaA CA  1 ? 
ATOM   1245 C  C   . PRO   A 1 157 ? 18.874 22.059 1.666  1.000 77.020  ? 230 PRO   AaA C   1 ? 
ATOM   1246 O  O   . PRO   A 1 157 ? 18.000 22.867 1.911  1.000 81.520  ? 230 PRO   AaA O   1 ? 
ATOM   1247 C  CB  . PRO   A 1 157 ? 21.296 21.263 1.923  1.000 80.400  ? 230 PRO   AaA CB  1 ? 
ATOM   1248 C  CG  . PRO   A 1 157 ? 21.719 20.662 3.269  1.000 82.180  ? 230 PRO   AaA CG  1 ? 
ATOM   1249 C  CD  . PRO   A 1 157 ? 20.674 21.098 4.277  1.000 80.350  ? 230 PRO   AaA CD  1 ? 
ATOM   1250 N  N   . ILE   A 1 167 ? 9.676  37.228 5.086  1.000 62.860  ? 240 ILE   AaA N   1 ? 
ATOM   1251 C  CA  . ILE   A 1 167 ? 8.578  37.258 6.099  1.000 58.820  ? 240 ILE   AaA CA  1 ? 
ATOM   1252 C  C   . ILE   A 1 167 ? 7.778  38.545 5.919  1.000 51.800  ? 240 ILE   AaA C   1 ? 
ATOM   1253 O  O   . ILE   A 1 167 ? 8.334  39.633 5.991  1.000 51.140  ? 240 ILE   AaA O   1 ? 
ATOM   1254 C  CB  . ILE   A 1 167 ? 9.139  37.161 7.530  1.000 59.310  ? 240 ILE   AaA CB  1 ? 
ATOM   1255 C  CG1 . ILE   A 1 167 ? 9.915  35.859 7.748  1.000 56.920  ? 240 ILE   AaA CG1 1 ? 
ATOM   1256 C  CG2 . ILE   A 1 167 ? 8.016  37.336 8.551  1.000 57.370  ? 240 ILE   AaA CG2 1 ? 
ATOM   1257 C  CD1 . ILE   A 1 167 ? 10.804 35.885 8.963  1.000 57.410  ? 240 ILE   AaA CD1 1 ? 
ATOM   1258 N  N   . PRO   A 1 168 ? 6.448  38.473 5.715  1.000 50.920  ? 241 PRO   AaA N   1 ? 
ATOM   1259 C  CA  . PRO   A 1 168 ? 5.644  39.688 5.565  1.000 54.820  ? 241 PRO   AaA CA  1 ? 
ATOM   1260 C  C   . PRO   A 1 168 ? 5.433  40.417 6.901  1.000 58.220  ? 241 PRO   AaA C   1 ? 
ATOM   1261 O  O   . PRO   A 1 168 ? 5.554  39.789 7.930  1.000 54.490  ? 241 PRO   AaA O   1 ? 
ATOM   1262 C  CB  . PRO   A 1 168 ? 4.318  39.165 5.009  1.000 53.910  ? 241 PRO   AaA CB  1 ? 
ATOM   1263 C  CG  . PRO   A 1 168 ? 4.230  37.726 5.487  1.000 51.980  ? 241 PRO   AaA CG  1 ? 
ATOM   1264 C  CD  . PRO   A 1 168 ? 5.660  37.241 5.620  1.000 49.770  ? 241 PRO   AaA CD  1 ? 
ATOM   1265 N  N   . LYS   A 1 169 ? 5.152  41.721 6.855  1.000 62.450  ? 242 LYS   AaA N   1 ? 
ATOM   1266 C  CA  . LYS   A 1 169 ? 4.722  42.499 8.048  1.000 58.400  ? 242 LYS   AaA CA  1 ? 
ATOM   1267 C  C   . LYS   A 1 169 ? 3.289  42.100 8.402  1.000 59.590  ? 242 LYS   AaA C   1 ? 
ATOM   1268 O  O   . LYS   A 1 169 ? 2.439  42.055 7.495  1.000 63.440  ? 242 LYS   AaA O   1 ? 
ATOM   1269 C  CB  . LYS   A 1 169 ? 4.812  44.008 7.822  1.000 63.250  ? 242 LYS   AaA CB  1 ? 
ATOM   1270 C  CG  . LYS   A 1 169 ? 4.575  44.825 9.087  1.000 67.140  ? 242 LYS   AaA CG  1 ? 
ATOM   1271 C  CD  . LYS   A 1 169 ? 5.151  46.225 9.053  1.000 68.160  ? 242 LYS   AaA CD  1 ? 
ATOM   1272 C  CE  . LYS   A 1 169 ? 5.350  46.799 10.442 1.000 70.170  ? 242 LYS   AaA CE  1 ? 
ATOM   1273 N  NZ  . LYS   A 1 169 ? 5.803  48.210 10.409 1.000 72.550  ? 242 LYS   AaA NZ  1 ? 
ATOM   1274 N  N   . LEU   A 1 170 ? 3.043  41.794 9.678  1.000 55.400  ? 243 LEU   AaA N   1 ? 
ATOM   1275 C  CA  . LEU   A 1 170 ? 1.709  41.433 10.219 1.000 50.800  ? 243 LEU   AaA CA  1 ? 
ATOM   1276 C  C   . LEU   A 1 170 ? 0.787  42.661 10.078 1.000 59.160  ? 243 LEU   AaA C   1 ? 
ATOM   1277 O  O   . LEU   A 1 170 ? 1.252  43.800 10.345 1.000 54.340  ? 243 LEU   AaA O   1 ? 
ATOM   1278 C  CB  . LEU   A 1 170 ? 1.896  40.993 11.679 1.000 53.320  ? 243 LEU   AaA CB  1 ? 
ATOM   1279 C  CG  . LEU   A 1 170 ? 0.629  40.696 12.475 1.000 51.370  ? 243 LEU   AaA CG  1 ? 
ATOM   1280 C  CD1 . LEU   A 1 170 ? 0.868  39.588 13.492 1.000 53.150  ? 243 LEU   AaA CD1 1 ? 
ATOM   1281 C  CD2 . LEU   A 1 170 ? 0.127  41.952 13.172 1.000 57.300  ? 243 LEU   AaA CD2 1 ? 
ATOM   1282 N  N   . GLU   A 1 171 ? -0.459 42.443 9.654  1.000 58.910  ? 244 GLU   AaA N   1 ? 
ATOM   1283 C  CA  . GLU   A 1 171 ? -1.440 43.513 9.331  1.000 64.410  ? 244 GLU   AaA CA  1 ? 
ATOM   1284 C  C   . GLU   A 1 171 ? -2.420 43.669 10.493 1.000 54.630  ? 244 GLU   AaA C   1 ? 
ATOM   1285 O  O   . GLU   A 1 171 ? -3.021 42.691 10.922 1.000 52.040  ? 244 GLU   AaA O   1 ? 
ATOM   1286 C  CB  . GLU   A 1 171 ? -2.210 43.215 8.042  1.000 71.590  ? 244 GLU   AaA CB  1 ? 
ATOM   1287 C  CG  . GLU   A 1 171 ? -1.535 43.736 6.782  1.000 83.220  ? 244 GLU   AaA CG  1 ? 
ATOM   1288 C  CD  . GLU   A 1 171 ? -2.259 43.355 5.495  1.000 94.230  ? 244 GLU   AaA CD  1 ? 
ATOM   1289 O  OE1 . GLU   A 1 171 ? -1.706 43.620 4.409  1.000 89.050  ? 244 GLU   AaA OE1 1 ? 
ATOM   1290 O  OE2 . GLU   A 1 171 ? -3.382 42.788 5.578  1.000 98.150  ? 244 GLU   AaA OE2 1 ? 
ATOM   1291 N  N   . ASP   A 1 172 ? -2.595 44.906 10.934 1.000 55.280  ? 245 ASP   AaA N   1 ? 
ATOM   1292 C  CA  . ASP   A 1 172 ? -3.589 45.311 11.953 1.000 57.420  ? 245 ASP   AaA CA  1 ? 
ATOM   1293 C  C   . ASP   A 1 172 ? -4.967 44.900 11.420 1.000 57.130  ? 245 ASP   AaA C   1 ? 
ATOM   1294 O  O   . ASP   A 1 172 ? -5.217 45.026 10.227 1.000 61.530  ? 245 ASP   AaA O   1 ? 
ATOM   1295 C  CB  . ASP   A 1 172 ? -3.354 46.799 12.235 1.000 62.900  ? 245 ASP   AaA CB  1 ? 
ATOM   1296 C  CG  . ASP   A 1 172 ? -1.872 47.153 12.106 1.000 63.890  ? 245 ASP   AaA CG  1 ? 
ATOM   1297 O  OD1 . ASP   A 1 172 ? -1.038 46.245 12.329 1.000 77.070  ? 245 ASP   AaA OD1 1 ? 
ATOM   1298 O  OD2 . ASP   A 1 172 ? -1.549 48.289 11.716 1.000 62.480  ? 245 ASP   AaA OD2 1 ? 
ATOM   1299 N  N   . PRO   A 1 173 ? -5.871 44.298 12.228 1.000 50.290  ? 246 PRO   AaA N   1 ? 
ATOM   1300 C  CA  . PRO   A 1 173 ? -5.587 43.920 13.609 1.000 50.150  ? 246 PRO   AaA CA  1 ? 
ATOM   1301 C  C   . PRO   A 1 173 ? -4.902 42.550 13.776 1.000 54.940  ? 246 PRO   AaA C   1 ? 
ATOM   1302 O  O   . PRO   A 1 173 ? -5.226 41.630 13.040 1.000 52.170  ? 246 PRO   AaA O   1 ? 
ATOM   1303 C  CB  . PRO   A 1 173 ? -7.001 43.827 14.208 1.000 48.570  ? 246 PRO   AaA CB  1 ? 
ATOM   1304 C  CG  . PRO   A 1 173 ? -7.828 43.293 13.081 1.000 48.960  ? 246 PRO   AaA CG  1 ? 
ATOM   1305 C  CD  . PRO   A 1 173 ? -7.240 43.935 11.837 1.000 53.380  ? 246 PRO   AaA CD  1 ? 
ATOM   1306 N  N   . ALA   A 1 174 ? -4.055 42.420 14.799 1.000 55.100  ? 247 ALA   AaA N   1 ? 
ATOM   1307 C  CA  . ALA   A 1 174 ? -3.480 41.137 15.278 1.000 52.790  ? 247 ALA   AaA CA  1 ? 
ATOM   1308 C  C   . ALA   A 1 174 ? -4.589 40.264 15.859 1.000 51.720  ? 247 ALA   AaA C   1 ? 
ATOM   1309 O  O   . ALA   A 1 174 ? -5.520 40.808 16.438 1.000 54.100  ? 247 ALA   AaA O   1 ? 
ATOM   1310 C  CB  . ALA   A 1 174 ? -2.404 41.401 16.299 1.000 51.440  ? 247 ALA   AaA CB  1 ? 
ATOM   1311 N  N   . GLN   A 1 175 ? -4.512 38.951 15.675 1.000 50.660  ? 248 GLN   AaA N   1 ? 
ATOM   1312 C  CA  . GLN   A 1 175 ? -5.499 38.004 16.248 1.000 46.450  ? 248 GLN   AaA CA  1 ? 
ATOM   1313 C  C   . GLN   A 1 175 ? -5.206 37.841 17.738 1.000 50.130  ? 248 GLN   AaA C   1 ? 
ATOM   1314 O  O   . GLN   A 1 175 ? -6.135 37.618 18.533 1.000 46.480  ? 248 GLN   AaA O   1 ? 
ATOM   1315 C  CB  . GLN   A 1 175 ? -5.389 36.659 15.538 1.000 49.920  ? 248 GLN   AaA CB  1 ? 
ATOM   1316 C  CG  . GLN   A 1 175 ? -6.524 35.703 15.867 1.000 49.130  ? 248 GLN   AaA CG  1 ? 
ATOM   1317 C  CD  . GLN   A 1 175 ? -6.352 34.418 15.098 1.000 51.520  ? 248 GLN   AaA CD  1 ? 
ATOM   1318 O  OE1 . GLN   A 1 175 ? -5.270 34.115 14.590 1.000 50.630  ? 248 GLN   AaA OE1 1 ? 
ATOM   1319 N  NE2 . GLN   A 1 175 ? -7.424 33.645 15.024 1.000 47.570  ? 248 GLN   AaA NE2 1 ? 
ATOM   1320 N  N   . TYR   A 1 176 ? -3.926 37.861 18.089 1.000 50.790  ? 249 TYR   AaA N   1 ? 
ATOM   1321 C  CA  . TYR   A 1 176 ? -3.447 37.637 19.467 1.000 48.710  ? 249 TYR   AaA CA  1 ? 
ATOM   1322 C  C   . TYR   A 1 176 ? -2.403 38.705 19.747 1.000 44.520  ? 249 TYR   AaA C   1 ? 
ATOM   1323 O  O   . TYR   A 1 176 ? -1.705 39.146 18.798 1.000 44.330  ? 249 TYR   AaA O   1 ? 
ATOM   1324 C  CB  . TYR   A 1 176 ? -2.862 36.228 19.627 1.000 51.230  ? 249 TYR   AaA CB  1 ? 
ATOM   1325 C  CG  . TYR   A 1 176 ? -3.750 35.098 19.176 1.000 50.020  ? 249 TYR   AaA CG  1 ? 
ATOM   1326 C  CD1 . TYR   A 1 176 ? -4.926 34.794 19.842 1.000 55.320  ? 249 TYR   AaA CD1 1 ? 
ATOM   1327 C  CD2 . TYR   A 1 176 ? -3.426 34.341 18.065 1.000 59.130  ? 249 TYR   AaA CD2 1 ? 
ATOM   1328 C  CE1 . TYR   A 1 176 ? -5.742 33.749 19.425 1.000 60.500  ? 249 TYR   AaA CE1 1 ? 
ATOM   1329 C  CE2 . TYR   A 1 176 ? -4.215 33.283 17.641 1.000 55.190  ? 249 TYR   AaA CE2 1 ? 
ATOM   1330 C  CZ  . TYR   A 1 176 ? -5.380 32.989 18.322 1.000 58.180  ? 249 TYR   AaA CZ  1 ? 
ATOM   1331 O  OH  . TYR   A 1 176 ? -6.160 31.955 17.885 1.000 63.740  ? 249 TYR   AaA OH  1 ? 
ATOM   1332 N  N   . SER   A 1 177 ? -2.301 39.108 21.008 1.000 41.130  ? 250 SER   AaA N   1 ? 
ATOM   1333 C  CA  . SER   A 1 177 ? -1.278 40.076 21.446 1.000 45.670  ? 250 SER   AaA CA  1 ? 
ATOM   1334 C  C   . SER   A 1 177 ? -0.887 39.795 22.889 1.000 48.880  ? 250 SER   AaA C   1 ? 
ATOM   1335 O  O   . SER   A 1 177 ? -1.744 39.362 23.683 1.000 47.670  ? 250 SER   AaA O   1 ? 
ATOM   1336 C  CB  . SER   A 1 177 ? -1.763 41.493 21.289 1.000 46.060  ? 250 SER   AaA CB  1 ? 
ATOM   1337 O  OG  . SER   A 1 177 ? -2.830 41.749 22.185 1.000 47.800  ? 250 SER   AaA OG  1 ? 
ATOM   1338 N  N   . MET   A 1 178 ? 0.370  40.076 23.191 1.000 49.120  ? 251 MET   AaA N   1 ? 
ATOM   1339 C  CA  . MET   A 1 178 ? 0.861  40.286 24.567 1.000 49.720  ? 251 MET   AaA CA  1 ? 
ATOM   1340 C  C   . MET   A 1 178 ? 1.561  41.651 24.551 1.000 46.840  ? 251 MET   AaA C   1 ? 
ATOM   1341 O  O   . MET   A 1 178 ? 2.539  41.792 23.802 1.000 46.270  ? 251 MET   AaA O   1 ? 
ATOM   1342 C  CB  . MET   A 1 178 ? 1.815  39.150 24.960 1.000 52.370  ? 251 MET   AaA CB  1 ? 
ATOM   1343 C  CG  . MET   A 1 178 ? 2.345  39.245 26.370 1.000 56.580  ? 251 MET   AaA CG  1 ? 
ATOM   1344 S  SD  . MET   A 1 178 ? 1.060  39.132 27.608 1.000 60.390  ? 251 MET   AaA SD  1 ? 
ATOM   1345 C  CE  . MET   A 1 178 ? 0.700  37.374 27.556 1.000 66.580  ? 251 MET   AaA CE  1 ? 
ATOM   1346 N  N   . ILE   A 1 179 ? 1.032  42.624 25.299 1.000 47.960  ? 252 ILE   AaA N   1 ? 
ATOM   1347 C  CA  . ILE   A 1 179 ? 1.491  44.045 25.289 1.000 50.270  ? 252 ILE   AaA CA  1 ? 
ATOM   1348 C  C   . ILE   A 1 179 ? 2.314  44.342 26.542 1.000 43.200  ? 252 ILE   AaA C   1 ? 
ATOM   1349 O  O   . ILE   A 1 179 ? 2.122  43.671 27.563 1.000 47.260  ? 252 ILE   AaA O   1 ? 
ATOM   1350 C  CB  . ILE   A 1 179 ? 0.306  45.033 25.171 1.000 49.220  ? 252 ILE   AaA CB  1 ? 
ATOM   1351 C  CG1 . ILE   A 1 179 ? -0.609 44.969 26.393 1.000 47.240  ? 252 ILE   AaA CG1 1 ? 
ATOM   1352 C  CG2 . ILE   A 1 179 ? -0.445 44.817 23.865 1.000 49.270  ? 252 ILE   AaA CG2 1 ? 
ATOM   1353 C  CD1 . ILE   A 1 179 ? -1.470 46.195 26.593 1.000 49.750  ? 252 ILE   AaA CD1 1 ? 
ATOM   1354 N  N   . GLY   A 1 180 ? 3.167  45.358 26.463 1.000 43.160  ? 253 GLY   AaA N   1 ? 
ATOM   1355 C  CA  . GLY   A 1 180 ? 3.875  45.912 27.631 1.000 47.220  ? 253 GLY   AaA CA  1 ? 
ATOM   1356 C  C   . GLY   A 1 180 ? 4.999  45.011 28.126 1.000 54.270  ? 253 GLY   AaA C   1 ? 
ATOM   1357 O  O   . GLY   A 1 180 ? 5.319  45.085 29.325 1.000 48.230  ? 253 GLY   AaA O   1 ? 
ATOM   1358 N  N   . LEU   A 1 181 ? 5.611  44.200 27.256 1.000 56.600  ? 254 LEU   AaA N   1 ? 
ATOM   1359 C  CA  . LEU   A 1 181 ? 6.739  43.308 27.651 1.000 52.560  ? 254 LEU   AaA CA  1 ? 
ATOM   1360 C  C   . LEU   A 1 181 ? 8.003  44.152 27.880 1.000 52.670  ? 254 LEU   AaA C   1 ? 
ATOM   1361 O  O   . LEU   A 1 181 ? 8.350  44.966 27.006 1.000 53.420  ? 254 LEU   AaA O   1 ? 
ATOM   1362 C  CB  . LEU   A 1 181 ? 6.959  42.254 26.565 1.000 49.600  ? 254 LEU   AaA CB  1 ? 
ATOM   1363 C  CG  . LEU   A 1 181 ? 5.818  41.257 26.413 1.000 47.670  ? 254 LEU   AaA CG  1 ? 
ATOM   1364 C  CD1 . LEU   A 1 181 ? 5.937  40.484 25.104 1.000 47.090  ? 254 LEU   AaA CD1 1 ? 
ATOM   1365 C  CD2 . LEU   A 1 181 ? 5.758  40.310 27.605 1.000 48.900  ? 254 LEU   AaA CD2 1 ? 
ATOM   1366 N  N   . LYS   A 1 182 ? 8.659  43.974 29.029 1.000 47.100  ? 255 LYS   AaA N   1 ? 
ATOM   1367 C  CA  . LYS   A 1 182 ? 9.858  44.758 29.410 1.000 52.100  ? 255 LYS   AaA CA  1 ? 
ATOM   1368 C  C   . LYS   A 1 182 ? 11.035 43.811 29.612 1.000 46.060  ? 255 LYS   AaA C   1 ? 
ATOM   1369 O  O   . LYS   A 1 182 ? 10.894 42.789 30.261 1.000 45.070  ? 255 LYS   AaA O   1 ? 
ATOM   1370 C  CB  . LYS   A 1 182 ? 9.592  45.530 30.709 1.000 54.340  ? 255 LYS   AaA CB  1 ? 
ATOM   1371 C  CG  . LYS   A 1 182 ? 8.369  46.435 30.698 1.000 65.930  ? 255 LYS   AaA CG  1 ? 
ATOM   1372 C  CD  . LYS   A 1 182 ? 8.194  47.247 31.974 1.000 73.720  ? 255 LYS   AaA CD  1 ? 
ATOM   1373 C  CE  . LYS   A 1 182 ? 7.982  48.724 31.704 1.000 81.000  ? 255 LYS   AaA CE  1 ? 
ATOM   1374 N  NZ  . LYS   A 1 182 ? 7.545  49.452 32.919 1.000 83.320  ? 255 LYS   AaA NZ  1 ? 
ATOM   1375 N  N   . PRO   A 1 183 ? 12.253 44.171 29.172 1.000 46.140  ? 256 PRO   AaA N   1 ? 
ATOM   1376 C  CA  . PRO   A 1 183 ? 13.448 43.417 29.553 1.000 48.530  ? 256 PRO   AaA CA  1 ? 
ATOM   1377 C  C   . PRO   A 1 183 ? 13.599 43.437 31.077 1.000 53.420  ? 256 PRO   AaA C   1 ? 
ATOM   1378 O  O   . PRO   A 1 183 ? 13.533 44.504 31.589 1.000 53.250  ? 256 PRO   AaA O   1 ? 
ATOM   1379 C  CB  . PRO   A 1 183 ? 14.625 44.200 28.966 1.000 48.120  ? 256 PRO   AaA CB  1 ? 
ATOM   1380 C  CG  . PRO   A 1 183 ? 14.013 45.246 28.036 1.000 51.040  ? 256 PRO   AaA CG  1 ? 
ATOM   1381 C  CD  . PRO   A 1 183 ? 12.541 45.356 28.358 1.000 45.130  ? 256 PRO   AaA CD  1 ? 
ATOM   1382 N  N   . ARG   A 1 184 ? 13.765 42.294 31.750 1.000 60.600  ? 257 ARG   AaA N   1 ? 
ATOM   1383 C  CA  . ARG   A 1 184 ? 14.172 42.259 33.184 1.000 61.210  ? 257 ARG   AaA CA  1 ? 
ATOM   1384 C  C   . ARG   A 1 184 ? 15.709 42.191 33.241 1.000 56.750  ? 257 ARG   AaA C   1 ? 
ATOM   1385 O  O   . ARG   A 1 184 ? 16.333 42.045 32.176 1.000 49.190  ? 257 ARG   AaA O   1 ? 
ATOM   1386 C  CB  . ARG   A 1 184 ? 13.450 41.161 33.985 1.000 68.290  ? 257 ARG   AaA CB  1 ? 
ATOM   1387 C  CG  . ARG   A 1 184 ? 12.987 39.922 33.225 1.000 78.690  ? 257 ARG   AaA CG  1 ? 
ATOM   1388 C  CD  . ARG   A 1 184 ? 12.453 38.864 34.190 1.000 89.620  ? 257 ARG   AaA CD  1 ? 
ATOM   1389 N  NE  . ARG   A 1 184 ? 13.542 38.281 34.977 1.000 102.640 ? 257 ARG   AaA NE  1 ? 
ATOM   1390 C  CZ  . ARG   A 1 184 ? 13.444 37.735 36.194 1.000 106.720 ? 257 ARG   AaA CZ  1 ? 
ATOM   1391 N  NH1 . ARG   A 1 184 ? 14.530 37.250 36.777 1.000 109.500 ? 257 ARG   AaA NH1 1 ? 
ATOM   1392 N  NH2 . ARG   A 1 184 ? 12.285 37.675 36.829 1.000 110.690 ? 257 ARG   AaA NH2 1 ? 
ATOM   1393 N  N   . ARG   A 1 185 ? 16.308 42.344 34.428 1.000 59.510  ? 258 ARG   AaA N   1 ? 
ATOM   1394 C  CA  . ARG   A 1 185 ? 17.792 42.398 34.606 1.000 66.500  ? 258 ARG   AaA CA  1 ? 
ATOM   1395 C  C   . ARG   A 1 185 ? 18.428 41.135 34.022 1.000 59.620  ? 258 ARG   AaA C   1 ? 
ATOM   1396 O  O   . ARG   A 1 185 ? 19.437 41.264 33.323 1.000 64.130  ? 258 ARG   AaA O   1 ? 
ATOM   1397 C  CB  . ARG   A 1 185 ? 18.187 42.559 36.079 1.000 70.380  ? 258 ARG   AaA CB  1 ? 
ATOM   1398 C  CG  . ARG   A 1 185 ? 17.858 43.930 36.654 1.000 71.220  ? 258 ARG   AaA CG  1 ? 
ATOM   1399 C  CD  . ARG   A 1 185 ? 19.038 44.680 37.249 1.000 71.010  ? 258 ARG   AaA CD  1 ? 
ATOM   1400 N  NE  . ARG   A 1 185 ? 18.646 46.039 37.619 1.000 73.610  ? 258 ARG   AaA NE  1 ? 
ATOM   1401 C  CZ  . ARG   A 1 185 ? 17.945 46.360 38.703 1.000 71.340  ? 258 ARG   AaA CZ  1 ? 
ATOM   1402 N  NH1 . ARG   A 1 185 ? 17.560 45.421 39.549 1.000 75.020  ? 258 ARG   AaA NH1 1 ? 
ATOM   1403 N  NH2 . ARG   A 1 185 ? 17.639 47.623 38.950 1.000 74.010  ? 258 ARG   AaA NH2 1 ? 
ATOM   1404 N  N   . ALA   A 1 186 ? 17.813 39.973 34.248 1.000 61.080  ? 259 ALA   AaA N   1 ? 
ATOM   1405 C  CA  . ALA   A 1 186 ? 18.296 38.649 33.788 1.000 62.440  ? 259 ALA   AaA CA  1 ? 
ATOM   1406 C  C   . ALA   A 1 186 ? 18.217 38.498 32.256 1.000 67.490  ? 259 ALA   AaA C   1 ? 
ATOM   1407 O  O   . ALA   A 1 186 ? 18.839 37.554 31.736 1.000 75.890  ? 259 ALA   AaA O   1 ? 
ATOM   1408 C  CB  . ALA   A 1 186 ? 17.522 37.565 34.496 1.000 62.620  ? 259 ALA   AaA CB  1 ? 
ATOM   1409 N  N   . ASP   A 1 187 ? 17.490 39.362 31.541 1.000 64.250  ? 260 ASP   AaA N   1 ? 
ATOM   1410 C  CA  . ASP   A 1 187 ? 17.385 39.306 30.055 1.000 58.520  ? 260 ASP   AaA CA  1 ? 
ATOM   1411 C  C   . ASP   A 1 187 ? 18.590 40.010 29.429 1.000 54.740  ? 260 ASP   AaA C   1 ? 
ATOM   1412 O  O   . ASP   A 1 187 ? 18.753 39.888 28.206 1.000 61.900  ? 260 ASP   AaA O   1 ? 
ATOM   1413 C  CB  . ASP   A 1 187 ? 16.097 39.945 29.524 1.000 54.710  ? 260 ASP   AaA CB  1 ? 
ATOM   1414 C  CG  . ASP   A 1 187 ? 14.822 39.238 29.954 1.000 55.840  ? 260 ASP   AaA CG  1 ? 
ATOM   1415 O  OD1 . ASP   A 1 187 ? 14.810 37.991 29.962 1.000 55.980  ? 260 ASP   AaA OD1 1 ? 
ATOM   1416 O  OD2 . ASP   A 1 187 ? 13.840 39.942 30.277 1.000 51.370  ? 260 ASP   AaA OD2 1 ? 
ATOM   1417 N  N   . LEU   A 1 188 ? 19.381 40.734 30.222 1.000 54.610  ? 261 LEU   AaA N   1 ? 
ATOM   1418 C  CA  . LEU   A 1 188 ? 20.512 41.560 29.724 1.000 57.720  ? 261 LEU   AaA CA  1 ? 
ATOM   1419 C  C   . LEU   A 1 188 ? 21.836 40.794 29.889 1.000 57.410  ? 261 LEU   AaA C   1 ? 
ATOM   1420 O  O   . LEU   A 1 188 ? 22.081 40.267 30.979 1.000 63.070  ? 261 LEU   AaA O   1 ? 
ATOM   1421 C  CB  . LEU   A 1 188 ? 20.524 42.886 30.492 1.000 58.650  ? 261 LEU   AaA CB  1 ? 
ATOM   1422 C  CG  . LEU   A 1 188 ? 19.225 43.699 30.444 1.000 59.050  ? 261 LEU   AaA CG  1 ? 
ATOM   1423 C  CD1 . LEU   A 1 188 ? 19.354 44.977 31.261 1.000 61.780  ? 261 LEU   AaA CD1 1 ? 
ATOM   1424 C  CD2 . LEU   A 1 188 ? 18.851 44.048 29.020 1.000 57.320  ? 261 LEU   AaA CD2 1 ? 
ATOM   1425 N  N   . ASP   A 1 189 ? 22.668 40.760 28.849 1.000 55.690  ? 262 ASP   AaA N   1 ? 
ATOM   1426 C  CA  . ASP   A 1 189 ? 23.944 39.996 28.824 1.000 56.430  ? 262 ASP   AaA CA  1 ? 
ATOM   1427 C  C   . ASP   A 1 189 ? 25.026 40.785 29.573 1.000 55.830  ? 262 ASP   AaA C   1 ? 
ATOM   1428 O  O   . ASP   A 1 189 ? 24.688 41.797 30.201 1.000 54.960  ? 262 ASP   AaA O   1 ? 
ATOM   1429 C  CB  . ASP   A 1 189 ? 24.347 39.657 27.388 1.000 56.840  ? 262 ASP   AaA CB  1 ? 
ATOM   1430 C  CG  . ASP   A 1 189 ? 24.638 40.861 26.517 1.000 65.260  ? 262 ASP   AaA CG  1 ? 
ATOM   1431 O  OD1 . ASP   A 1 189 ? 24.856 41.969 27.074 1.000 59.150  ? 262 ASP   AaA OD1 1 ? 
ATOM   1432 O  OD2 . ASP   A 1 189 ? 24.627 40.684 25.277 1.000 72.720  ? 262 ASP   AaA OD2 1 ? 
ATOM   1433 N  N   . MET   A 1 190 ? 26.282 40.335 29.493 1.000 58.290  ? 263 MET   AaA N   1 ? 
ATOM   1434 C  CA  . MET   A 1 190 ? 27.421 40.887 30.274 1.000 62.990  ? 263 MET   AaA CA  1 ? 
ATOM   1435 C  C   . MET   A 1 190 ? 27.720 42.342 29.889 1.000 65.490  ? 263 MET   AaA C   1 ? 
ATOM   1436 O  O   . MET   A 1 190 ? 28.286 43.047 30.734 1.000 66.840  ? 263 MET   AaA O   1 ? 
ATOM   1437 C  CB  . MET   A 1 190 ? 28.686 40.035 30.110 1.000 65.210  ? 263 MET   AaA CB  1 ? 
ATOM   1438 C  CG  . MET   A 1 190 ? 29.212 39.922 28.692 1.000 71.690  ? 263 MET   AaA CG  1 ? 
ATOM   1439 S  SD  . MET   A 1 190 ? 30.549 38.692 28.607 1.000 76.950  ? 263 MET   AaA SD  1 ? 
ATOM   1440 C  CE  . MET   A 1 190 ? 29.633 37.154 28.716 1.000 73.140  ? 263 MET   AaA CE  1 ? 
ATOM   1441 N  N   . ASN   A 1 191 ? 27.361 42.782 28.682 1.000 70.540  ? 264 ASN   AaA N   1 ? 
ATOM   1442 C  CA  . ASN   A 1 191 ? 27.607 44.171 28.204 1.000 69.110  ? 264 ASN   AaA CA  1 ? 
ATOM   1443 C  C   . ASN   A 1 191 ? 26.257 44.829 27.885 1.000 65.650  ? 264 ASN   AaA C   1 ? 
ATOM   1444 O  O   . ASN   A 1 191 ? 26.159 45.515 26.862 1.000 70.760  ? 264 ASN   AaA O   1 ? 
ATOM   1445 C  CB  . ASN   A 1 191 ? 28.601 44.176 27.044 1.000 73.180  ? 264 ASN   AaA CB  1 ? 
ATOM   1446 C  CG  . ASN   A 1 191 ? 28.305 43.076 26.049 1.000 79.250  ? 264 ASN   AaA CG  1 ? 
ATOM   1447 O  OD1 . ASN   A 1 191 ? 27.449 43.237 25.184 1.000 88.740  ? 264 ASN   AaA OD1 1 ? 
ATOM   1448 N  ND2 . ASN   A 1 191 ? 28.980 41.947 26.189 1.000 75.850  ? 264 ASN   AaA ND2 1 ? 
ATOM   1449 N  N   . GLN   A 1 192 ? 25.268 44.593 28.754 1.000 64.300  ? 265 GLN   AaA N   1 ? 
ATOM   1450 C  CA  . GLN   A 1 192 ? 23.954 45.290 28.864 1.000 71.090  ? 265 GLN   AaA CA  1 ? 
ATOM   1451 C  C   . GLN   A 1 192 ? 23.149 45.238 27.561 1.000 66.600  ? 265 GLN   AaA C   1 ? 
ATOM   1452 O  O   . GLN   A 1 192 ? 22.289 46.103 27.385 1.000 75.850  ? 265 GLN   AaA O   1 ? 
ATOM   1453 C  CB  . GLN   A 1 192 ? 24.130 46.741 29.321 1.000 73.040  ? 265 GLN   AaA CB  1 ? 
ATOM   1454 C  CG  . GLN   A 1 192 ? 24.667 46.866 30.740 1.000 77.080  ? 265 GLN   AaA CG  1 ? 
ATOM   1455 C  CD  . GLN   A 1 192 ? 23.768 46.225 31.768 1.000 85.440  ? 265 GLN   AaA CD  1 ? 
ATOM   1456 O  OE1 . GLN   A 1 192 ? 22.545 46.317 31.699 1.000 90.980  ? 265 GLN   AaA OE1 1 ? 
ATOM   1457 N  NE2 . GLN   A 1 192 ? 24.382 45.555 32.731 1.000 92.960  ? 265 GLN   AaA NE2 1 ? 
ATOM   1458 N  N   . HIS   A 1 193 ? 23.344 44.234 26.712 1.000 67.750  ? 266 HIS   AaA N   1 ? 
ATOM   1459 C  CA  . HIS   A 1 193 ? 22.485 44.045 25.519 1.000 67.140  ? 266 HIS   AaA CA  1 ? 
ATOM   1460 C  C   . HIS   A 1 193 ? 21.383 43.047 25.886 1.000 67.930  ? 266 HIS   AaA C   1 ? 
ATOM   1461 O  O   . HIS   A 1 193 ? 21.670 42.082 26.654 1.000 60.410  ? 266 HIS   AaA O   1 ? 
ATOM   1462 C  CB  . HIS   A 1 193 ? 23.332 43.719 24.283 1.000 76.420  ? 266 HIS   AaA CB  1 ? 
ATOM   1463 C  CG  . HIS   A 1 193 ? 23.761 44.954 23.557 1.000 87.040  ? 266 HIS   AaA CG  1 ? 
ATOM   1464 N  ND1 . HIS   A 1 193 ? 24.355 46.025 24.206 1.000 90.070  ? 266 HIS   AaA ND1 1 ? 
ATOM   1465 C  CD2 . HIS   A 1 193 ? 23.659 45.308 22.257 1.000 90.800  ? 266 HIS   AaA CD2 1 ? 
ATOM   1466 C  CE1 . HIS   A 1 193 ? 24.612 46.976 23.333 1.000 95.350  ? 266 HIS   AaA CE1 1 ? 
ATOM   1467 N  NE2 . HIS   A 1 193 ? 24.192 46.561 22.126 1.000 92.360  ? 266 HIS   AaA NE2 1 ? 
ATOM   1468 N  N   . VAL   A 1 194 ? 20.152 43.341 25.446 1.000 62.460  ? 267 VAL   AaA N   1 ? 
ATOM   1469 C  CA  . VAL   A 1 194 ? 18.998 42.407 25.551 1.000 61.260  ? 267 VAL   AaA CA  1 ? 
ATOM   1470 C  C   . VAL   A 1 194 ? 19.370 41.148 24.764 1.000 56.490  ? 267 VAL   AaA C   1 ? 
ATOM   1471 O  O   . VAL   A 1 194 ? 19.653 41.244 23.550 1.000 54.020  ? 267 VAL   AaA O   1 ? 
ATOM   1472 C  CB  . VAL   A 1 194 ? 17.668 42.999 25.058 1.000 53.120  ? 267 VAL   AaA CB  1 ? 
ATOM   1473 C  CG1 . VAL   A 1 194 ? 16.571 41.944 25.062 1.000 55.140  ? 267 VAL   AaA CG1 1 ? 
ATOM   1474 C  CG2 . VAL   A 1 194 ? 17.249 44.205 25.878 1.000 52.840  ? 267 VAL   AaA CG2 1 ? 
ATOM   1475 N  N   . ASN   A 1 195 ? 19.411 40.025 25.473 1.000 56.650  ? 268 ASN   AaA N   1 ? 
ATOM   1476 C  CA  . ASN   A 1 195 ? 19.762 38.694 24.930 1.000 55.740  ? 268 ASN   AaA CA  1 ? 
ATOM   1477 C  C   . ASN   A 1 195 ? 18.822 38.392 23.764 1.000 52.980  ? 268 ASN   AaA C   1 ? 
ATOM   1478 O  O   . ASN   A 1 195 ? 17.596 38.452 23.971 1.000 63.860  ? 268 ASN   AaA O   1 ? 
ATOM   1479 C  CB  . ASN   A 1 195 ? 19.666 37.633 26.030 1.000 56.490  ? 268 ASN   AaA CB  1 ? 
ATOM   1480 C  CG  . ASN   A 1 195 ? 20.192 36.288 25.575 1.000 64.530  ? 268 ASN   AaA CG  1 ? 
ATOM   1481 O  OD1 . ASN   A 1 195 ? 20.045 35.918 24.408 1.000 57.990  ? 268 ASN   AaA OD1 1 ? 
ATOM   1482 N  ND2 . ASN   A 1 195 ? 20.812 35.556 26.490 1.000 64.690  ? 268 ASN   AaA ND2 1 ? 
ATOM   1483 N  N   . ASN   A 1 196 ? 19.373 38.029 22.609 1.000 58.290  ? 269 ASN   AaA N   1 ? 
ATOM   1484 C  CA  . ASN   A 1 196 ? 18.612 37.614 21.397 1.000 57.970  ? 269 ASN   AaA CA  1 ? 
ATOM   1485 C  C   . ASN   A 1 196 ? 17.489 36.622 21.741 1.000 57.200  ? 269 ASN   AaA C   1 ? 
ATOM   1486 O  O   . ASN   A 1 196 ? 16.426 36.703 21.103 1.000 59.500  ? 269 ASN   AaA O   1 ? 
ATOM   1487 C  CB  . ASN   A 1 196 ? 19.554 37.044 20.340 1.000 67.760  ? 269 ASN   AaA CB  1 ? 
ATOM   1488 C  CG  . ASN   A 1 196 ? 20.417 38.126 19.721 1.000 79.150  ? 269 ASN   AaA CG  1 ? 
ATOM   1489 O  OD1 . ASN   A 1 196 ? 20.997 38.939 20.440 1.000 86.160  ? 269 ASN   AaA OD1 1 ? 
ATOM   1490 N  ND2 . ASN   A 1 196 ? 20.508 38.148 18.398 1.000 81.940  ? 269 ASN   AaA ND2 1 ? 
ATOM   1491 N  N   . VAL   A 1 197 ? 17.711 35.723 22.711 1.000 55.160  ? 270 VAL   AaA N   1 ? 
ATOM   1492 C  CA  . VAL   A 1 197 ? 16.779 34.632 23.127 1.000 46.570  ? 270 VAL   AaA CA  1 ? 
ATOM   1493 C  C   . VAL   A 1 197 ? 15.515 35.221 23.782 1.000 42.040  ? 270 VAL   AaA C   1 ? 
ATOM   1494 O  O   . VAL   A 1 197 ? 14.443 34.570 23.723 1.000 41.060  ? 270 VAL   AaA O   1 ? 
ATOM   1495 C  CB  . VAL   A 1 197 ? 17.484 33.656 24.085 1.000 47.360  ? 270 VAL   AaA CB  1 ? 
ATOM   1496 C  CG1 . VAL   A 1 197 ? 16.533 32.573 24.556 1.000 44.280  ? 270 VAL   AaA CG1 1 ? 
ATOM   1497 C  CG2 . VAL   A 1 197 ? 18.738 33.058 23.451 1.000 53.920  ? 270 VAL   AaA CG2 1 ? 
ATOM   1498 N  N   . THR   A 1 198 ? 15.631 36.391 24.410 1.000 41.620  ? 271 THR   AaA N   1 ? 
ATOM   1499 C  CA  . THR   A 1 198 ? 14.478 37.175 24.928 1.000 40.940  ? 271 THR   AaA CA  1 ? 
ATOM   1500 C  C   . THR   A 1 198 ? 13.422 37.357 23.840 1.000 37.280  ? 271 THR   AaA C   1 ? 
ATOM   1501 O  O   . THR   A 1 198 ? 12.210 37.185 24.175 1.000 39.050  ? 271 THR   AaA O   1 ? 
ATOM   1502 C  CB  . THR   A 1 198 ? 14.935 38.530 25.483 1.000 48.280  ? 271 THR   AaA CB  1 ? 
ATOM   1503 O  OG1 . THR   A 1 198 ? 15.947 38.306 26.467 1.000 47.850  ? 271 THR   AaA OG1 1 ? 
ATOM   1504 C  CG2 . THR   A 1 198 ? 13.793 39.311 26.089 1.000 45.410  ? 271 THR   AaA CG2 1 ? 
ATOM   1505 N  N   . TYR   A 1 199 ? 13.824 37.664 22.590 1.000 40.760  ? 272 TYR   AaA N   1 ? 
ATOM   1506 C  CA  . TYR   A 1 199 ? 12.867 37.933 21.474 1.000 41.740  ? 272 TYR   AaA CA  1 ? 
ATOM   1507 C  C   . TYR   A 1 199 ? 12.049 36.670 21.205 1.000 42.420  ? 272 TYR   AaA C   1 ? 
ATOM   1508 O  O   . TYR   A 1 199 ? 10.793 36.719 21.070 1.000 44.410  ? 272 TYR   AaA O   1 ? 
ATOM   1509 C  CB  . TYR   A 1 199 ? 13.579 38.453 20.220 1.000 47.490  ? 272 TYR   AaA CB  1 ? 
ATOM   1510 C  CG  . TYR   A 1 199 ? 14.411 39.688 20.454 1.000 46.570  ? 272 TYR   AaA CG  1 ? 
ATOM   1511 C  CD1 . TYR   A 1 199 ? 13.823 40.910 20.726 1.000 47.380  ? 272 TYR   AaA CD1 1 ? 
ATOM   1512 C  CD2 . TYR   A 1 199 ? 15.797 39.631 20.442 1.000 51.820  ? 272 TYR   AaA CD2 1 ? 
ATOM   1513 C  CE1 . TYR   A 1 199 ? 14.583 42.046 20.969 1.000 46.200  ? 272 TYR   AaA CE1 1 ? 
ATOM   1514 C  CE2 . TYR   A 1 199 ? 16.574 40.757 20.671 1.000 53.720  ? 272 TYR   AaA CE2 1 ? 
ATOM   1515 C  CZ  . TYR   A 1 199 ? 15.962 41.972 20.935 1.000 52.130  ? 272 TYR   AaA CZ  1 ? 
ATOM   1516 O  OH  . TYR   A 1 199 ? 16.724 43.077 21.171 1.000 50.260  ? 272 TYR   AaA OH  1 ? 
ATOM   1517 N  N   . ILE   A 1 200 ? 12.709 35.520 21.205 1.000 38.880  ? 273 ILE   AaA N   1 ? 
ATOM   1518 C  CA  . ILE   A 1 200 ? 11.996 34.223 21.047 1.000 38.660  ? 273 ILE   AaA CA  1 ? 
ATOM   1519 C  C   . ILE   A 1 200 ? 10.908 34.114 22.110 1.000 40.710  ? 273 ILE   AaA C   1 ? 
ATOM   1520 O  O   . ILE   A 1 200 ? 9.749  33.832 21.727 1.000 39.990  ? 273 ILE   AaA O   1 ? 
ATOM   1521 C  CB  . ILE   A 1 200 ? 12.967 33.032 21.082 1.000 40.740  ? 273 ILE   AaA CB  1 ? 
ATOM   1522 C  CG1 . ILE   A 1 200 ? 13.904 33.089 19.873 1.000 44.620  ? 273 ILE   AaA CG1 1 ? 
ATOM   1523 C  CG2 . ILE   A 1 200 ? 12.186 31.729 21.138 1.000 42.350  ? 273 ILE   AaA CG2 1 ? 
ATOM   1524 C  CD1 . ILE   A 1 200 ? 14.892 31.938 19.763 1.000 50.910  ? 273 ILE   AaA CD1 1 ? 
ATOM   1525 N  N   . GLY   A 1 201 ? 11.242 34.310 23.398 1.000 41.240  ? 274 GLY   AaA N   1 ? 
ATOM   1526 C  CA  . GLY   A 1 201 ? 10.228 34.202 24.468 1.000 37.740  ? 274 GLY   AaA CA  1 ? 
ATOM   1527 C  C   . GLY   A 1 201 ? 9.072  35.165 24.238 1.000 40.670  ? 274 GLY   AaA C   1 ? 
ATOM   1528 O  O   . GLY   A 1 201 ? 7.873  34.782 24.383 1.000 43.120  ? 274 GLY   AaA O   1 ? 
ATOM   1529 N  N   . TRP   A 1 202 ? 9.393  36.406 23.895 1.000 40.310  ? 275 TRP   AaA N   1 ? 
ATOM   1530 C  CA  . TRP   A 1 202 ? 8.357  37.445 23.668 1.000 38.230  ? 275 TRP   AaA CA  1 ? 
ATOM   1531 C  C   . TRP   A 1 202 ? 7.458  37.068 22.496 1.000 41.830  ? 275 TRP   AaA C   1 ? 
ATOM   1532 O  O   . TRP   A 1 202 ? 6.226  37.229 22.612 1.000 45.200  ? 275 TRP   AaA O   1 ? 
ATOM   1533 C  CB  . TRP   A 1 202 ? 9.036  38.780 23.414 1.000 39.930  ? 275 TRP   AaA CB  1 ? 
ATOM   1534 C  CG  . TRP   A 1 202 ? 9.574  39.392 24.659 1.000 37.730  ? 275 TRP   AaA CG  1 ? 
ATOM   1535 C  CD1 . TRP   A 1 202 ? 9.295  39.039 25.944 1.000 41.490  ? 275 TRP   AaA CD1 1 ? 
ATOM   1536 C  CD2 . TRP   A 1 202 ? 10.496 40.480 24.726 1.000 37.580  ? 275 TRP   AaA CD2 1 ? 
ATOM   1537 N  NE1 . TRP   A 1 202 ? 10.004 39.830 26.806 1.000 41.490  ? 275 TRP   AaA NE1 1 ? 
ATOM   1538 C  CE2 . TRP   A 1 202 ? 10.729 40.736 26.092 1.000 40.600  ? 275 TRP   AaA CE2 1 ? 
ATOM   1539 C  CE3 . TRP   A 1 202 ? 11.131 41.263 23.771 1.000 40.970  ? 275 TRP   AaA CE3 1 ? 
ATOM   1540 C  CZ2 . TRP   A 1 202 ? 11.564 41.756 26.531 1.000 42.010  ? 275 TRP   AaA CZ2 1 ? 
ATOM   1541 C  CZ3 . TRP   A 1 202 ? 11.976 42.261 24.201 1.000 44.750  ? 275 TRP   AaA CZ3 1 ? 
ATOM   1542 C  CH2 . TRP   A 1 202 ? 12.186 42.500 25.560 1.000 48.030  ? 275 TRP   AaA CH2 1 ? 
ATOM   1543 N  N   . VAL   A 1 203 ? 8.055  36.627 21.390 1.000 41.260  ? 276 VAL   AaA N   1 ? 
ATOM   1544 C  CA  . VAL   A 1 203 ? 7.273  36.143 20.226 1.000 45.150  ? 276 VAL   AaA CA  1 ? 
ATOM   1545 C  C   . VAL   A 1 203 ? 6.277  35.090 20.728 1.000 45.690  ? 276 VAL   AaA C   1 ? 
ATOM   1546 O  O   . VAL   A 1 203 ? 5.044  35.226 20.453 1.000 47.820  ? 276 VAL   AaA O   1 ? 
ATOM   1547 C  CB  . VAL   A 1 203 ? 8.206  35.662 19.101 1.000 47.240  ? 276 VAL   AaA CB  1 ? 
ATOM   1548 C  CG1 . VAL   A 1 203 ? 7.495  34.799 18.081 1.000 48.010  ? 276 VAL   AaA CG1 1 ? 
ATOM   1549 C  CG2 . VAL   A 1 203 ? 8.864  36.852 18.427 1.000 48.380  ? 276 VAL   AaA CG2 1 ? 
ATOM   1550 N  N   . LEU   A 1 204 ? 6.740  34.110 21.496 1.000 44.600  ? 277 LEU   AaA N   1 ? 
ATOM   1551 C  CA  . LEU   A 1 204 ? 5.871  32.987 21.916 1.000 45.230  ? 277 LEU   AaA CA  1 ? 
ATOM   1552 C  C   . LEU   A 1 204 ? 4.847  33.423 22.968 1.000 47.110  ? 277 LEU   AaA C   1 ? 
ATOM   1553 O  O   . LEU   A 1 204 ? 3.905  32.655 23.144 1.000 46.690  ? 277 LEU   AaA O   1 ? 
ATOM   1554 C  CB  . LEU   A 1 204 ? 6.715  31.826 22.461 1.000 49.950  ? 277 LEU   AaA CB  1 ? 
ATOM   1555 C  CG  . LEU   A 1 204 ? 7.605  31.076 21.468 1.000 52.020  ? 277 LEU   AaA CG  1 ? 
ATOM   1556 C  CD1 . LEU   A 1 204 ? 7.872  29.660 21.973 1.000 53.550  ? 277 LEU   AaA CD1 1 ? 
ATOM   1557 C  CD2 . LEU   A 1 204 ? 7.006  31.046 20.071 1.000 55.480  ? 277 LEU   AaA CD2 1 ? 
ATOM   1558 N  N   . GLU   A 1 205 ? 5.034  34.545 23.683 1.000 50.620  ? 278 GLU   AaA N   1 ? 
ATOM   1559 C  CA  . GLU   A 1 205 ? 4.104  34.989 24.766 1.000 47.880  ? 278 GLU   AaA CA  1 ? 
ATOM   1560 C  C   . GLU   A 1 205 ? 2.704  35.275 24.207 1.000 48.450  ? 278 GLU   AaA C   1 ? 
ATOM   1561 O  O   . GLU   A 1 205 ? 1.739  35.160 24.979 1.000 44.840  ? 278 GLU   AaA O   1 ? 
ATOM   1562 C  CB  . GLU   A 1 205 ? 4.573  36.267 25.466 1.000 52.790  ? 278 GLU   AaA CB  1 ? 
ATOM   1563 C  CG  . GLU   A 1 205 ? 5.614  36.066 26.549 1.000 54.480  ? 278 GLU   AaA CG  1 ? 
ATOM   1564 C  CD  . GLU   A 1 205 ? 5.226  35.083 27.636 1.000 57.300  ? 278 GLU   AaA CD  1 ? 
ATOM   1565 O  OE1 . GLU   A 1 205 ? 6.109  34.313 28.075 1.000 65.630  ? 278 GLU   AaA OE1 1 ? 
ATOM   1566 O  OE2 . GLU   A 1 205 ? 4.044  35.072 28.026 1.000 59.830  ? 278 GLU   AaA OE2 1 ? 
ATOM   1567 N  N   . SER   A 1 206 ? 2.586  35.658 22.931 1.000 42.050  ? 279 SER   AaA N   1 ? 
ATOM   1568 C  CA  . SER   A 1 206 ? 1.290  36.015 22.302 1.000 47.780  ? 279 SER   AaA CA  1 ? 
ATOM   1569 C  C   . SER   A 1 206 ? 0.625  34.771 21.681 1.000 54.970  ? 279 SER   AaA C   1 ? 
ATOM   1570 O  O   . SER   A 1 206 ? -0.585 34.853 21.365 1.000 56.910  ? 279 SER   AaA O   1 ? 
ATOM   1571 C  CB  . SER   A 1 206 ? 1.469  37.147 21.316 1.000 45.910  ? 279 SER   AaA CB  1 ? 
ATOM   1572 O  OG  . SER   A 1 206 ? 2.243  36.745 20.209 1.000 44.390  ? 279 SER   AaA OG  1 ? 
ATOM   1573 N  N   . ILE   A 1 207 ? 1.347  33.649 21.550 1.000 53.420  ? 280 ILE   AaA N   1 ? 
ATOM   1574 C  CA  . ILE   A 1 207 ? 0.755  32.322 21.181 1.000 58.280  ? 280 ILE   AaA CA  1 ? 
ATOM   1575 C  C   . ILE   A 1 207 ? -0.205 31.938 22.298 1.000 52.810  ? 280 ILE   AaA C   1 ? 
ATOM   1576 O  O   . ILE   A 1 207 ? 0.205  31.930 23.451 1.000 51.130  ? 280 ILE   AaA O   1 ? 
ATOM   1577 C  CB  . ILE   A 1 207 ? 1.828  31.230 20.982 1.000 64.800  ? 280 ILE   AaA CB  1 ? 
ATOM   1578 C  CG1 . ILE   A 1 207 ? 2.758  31.535 19.806 1.000 67.920  ? 280 ILE   AaA CG1 1 ? 
ATOM   1579 C  CG2 . ILE   A 1 207 ? 1.188  29.858 20.832 1.000 67.730  ? 280 ILE   AaA CG2 1 ? 
ATOM   1580 C  CD1 . ILE   A 1 207 ? 2.128  31.291 18.469 1.000 74.820  ? 280 ILE   AaA CD1 1 ? 
ATOM   1581 N  N   . PRO   A 1 208 ? -1.496 31.631 22.025 1.000 59.740  ? 281 PRO   AaA N   1 ? 
ATOM   1582 C  CA  . PRO   A 1 208 ? -2.441 31.280 23.095 1.000 58.450  ? 281 PRO   AaA CA  1 ? 
ATOM   1583 C  C   . PRO   A 1 208 ? -2.060 29.986 23.828 1.000 54.830  ? 281 PRO   AaA C   1 ? 
ATOM   1584 O  O   . PRO   A 1 208 ? -1.590 29.093 23.179 1.000 51.230  ? 281 PRO   AaA O   1 ? 
ATOM   1585 C  CB  . PRO   A 1 208 ? -3.799 31.124 22.397 1.000 61.920  ? 281 PRO   AaA CB  1 ? 
ATOM   1586 C  CG  . PRO   A 1 208 ? -3.612 31.789 21.040 1.000 64.080  ? 281 PRO   AaA CG  1 ? 
ATOM   1587 C  CD  . PRO   A 1 208 ? -2.134 31.657 20.700 1.000 62.690  ? 281 PRO   AaA CD  1 ? 
ATOM   1588 N  N   . GLN   A 1 209 ? -2.267 29.938 25.151 1.000 59.280  ? 282 GLN   AaA N   1 ? 
ATOM   1589 C  CA  . GLN   A 1 209 ? -1.807 28.846 26.048 1.000 65.140  ? 282 GLN   AaA CA  1 ? 
ATOM   1590 C  C   . GLN   A 1 209 ? -2.282 27.484 25.514 1.000 69.760  ? 282 GLN   AaA C   1 ? 
ATOM   1591 O  O   . GLN   A 1 209 ? -1.456 26.555 25.472 1.000 69.230  ? 282 GLN   AaA O   1 ? 
ATOM   1592 C  CB  . GLN   A 1 209 ? -2.277 29.097 27.483 1.000 68.760  ? 282 GLN   AaA CB  1 ? 
ATOM   1593 C  CG  . GLN   A 1 209 ? -1.697 28.117 28.495 1.000 71.260  ? 282 GLN   AaA CG  1 ? 
ATOM   1594 C  CD  . GLN   A 1 209 ? -0.189 28.143 28.547 1.000 79.260  ? 282 GLN   AaA CD  1 ? 
ATOM   1595 O  OE1 . GLN   A 1 209 ? 0.420  29.024 29.151 1.000 90.680  ? 282 GLN   AaA OE1 1 ? 
ATOM   1596 N  NE2 . GLN   A 1 209 ? 0.434  27.163 27.914 1.000 82.910  ? 282 GLN   AaA NE2 1 ? 
ATOM   1597 N  N   . GLU   A 1 210 ? -3.549 27.372 25.107 1.000 71.190  ? 283 GLU   AaA N   1 ? 
ATOM   1598 C  CA  . GLU   A 1 210 ? -4.155 26.101 24.621 1.000 73.020  ? 283 GLU   AaA CA  1 ? 
ATOM   1599 C  C   . GLU   A 1 210 ? -3.297 25.521 23.486 1.000 71.850  ? 283 GLU   AaA C   1 ? 
ATOM   1600 O  O   . GLU   A 1 210 ? -3.112 24.298 23.467 1.000 78.570  ? 283 GLU   AaA O   1 ? 
ATOM   1601 C  CB  . GLU   A 1 210 ? -5.587 26.288 24.108 1.000 77.010  ? 283 GLU   AaA CB  1 ? 
ATOM   1602 C  CG  . GLU   A 1 210 ? -6.505 27.035 25.060 1.000 76.830  ? 283 GLU   AaA CG  1 ? 
ATOM   1603 C  CD  . GLU   A 1 210 ? -6.552 28.536 24.818 1.000 81.790  ? 283 GLU   AaA CD  1 ? 
ATOM   1604 O  OE1 . GLU   A 1 210 ? -6.241 29.290 25.770 1.000 79.090  ? 283 GLU   AaA OE1 1 ? 
ATOM   1605 O  OE2 . GLU   A 1 210 ? -6.882 28.947 23.672 1.000 80.050  ? 283 GLU   AaA OE2 1 ? 
ATOM   1606 N  N   . ILE   A 1 211 ? -2.794 26.353 22.572 1.000 63.130  ? 284 ILE   AaA N   1 ? 
ATOM   1607 C  CA  . ILE   A 1 211 ? -1.966 25.872 21.427 1.000 64.150  ? 284 ILE   AaA CA  1 ? 
ATOM   1608 C  C   . ILE   A 1 211 ? -0.622 25.345 21.941 1.000 57.600  ? 284 ILE   AaA C   1 ? 
ATOM   1609 O  O   . ILE   A 1 211 ? -0.189 24.305 21.430 1.000 60.280  ? 284 ILE   AaA O   1 ? 
ATOM   1610 C  CB  . ILE   A 1 211 ? -1.799 26.956 20.349 1.000 66.690  ? 284 ILE   AaA CB  1 ? 
ATOM   1611 C  CG1 . ILE   A 1 211 ? -3.116 27.162 19.594 1.000 70.780  ? 284 ILE   AaA CG1 1 ? 
ATOM   1612 C  CG2 . ILE   A 1 211 ? -0.648 26.616 19.412 1.000 63.870  ? 284 ILE   AaA CG2 1 ? 
ATOM   1613 C  CD1 . ILE   A 1 211 ? -3.632 28.580 19.637 1.000 76.600  ? 284 ILE   AaA CD1 1 ? 
ATOM   1614 N  N   . VAL   A 1 212 ? -0.002 26.008 22.919 1.000 57.190  ? 285 VAL   AaA N   1 ? 
ATOM   1615 C  CA  . VAL   A 1 212 ? 1.307  25.572 23.504 1.000 62.130  ? 285 VAL   AaA CA  1 ? 
ATOM   1616 C  C   . VAL   A 1 212 ? 1.099  24.250 24.256 1.000 54.830  ? 285 VAL   AaA C   1 ? 
ATOM   1617 O  O   . VAL   A 1 212 ? 2.004  23.420 24.222 1.000 56.450  ? 285 VAL   AaA O   1 ? 
ATOM   1618 C  CB  . VAL   A 1 212 ? 1.929  26.640 24.430 1.000 65.230  ? 285 VAL   AaA CB  1 ? 
ATOM   1619 C  CG1 . VAL   A 1 212 ? 3.223  26.148 25.064 1.000 66.680  ? 285 VAL   AaA CG1 1 ? 
ATOM   1620 C  CG2 . VAL   A 1 212 ? 2.153  27.951 23.699 1.000 66.730  ? 285 VAL   AaA CG2 1 ? 
ATOM   1621 N  N   . ASP   A 1 213 ? -0.053 24.064 24.902 1.000 58.370  ? 286 ASP   AaA N   1 ? 
ATOM   1622 C  CA  . ASP   A 1 213 ? -0.361 22.844 25.703 1.000 63.360  ? 286 ASP   AaA CA  1 ? 
ATOM   1623 C  C   . ASP   A 1 213 ? -0.540 21.629 24.770 1.000 56.530  ? 286 ASP   AaA C   1 ? 
ATOM   1624 O  O   . ASP   A 1 213 ? -0.232 20.530 25.212 1.000 63.430  ? 286 ASP   AaA O   1 ? 
ATOM   1625 C  CB  . ASP   A 1 213 ? -1.572 23.079 26.615 1.000 62.570  ? 286 ASP   AaA CB  1 ? 
ATOM   1626 C  CG  . ASP   A 1 213 ? -1.338 24.068 27.754 1.000 66.120  ? 286 ASP   AaA CG  1 ? 
ATOM   1627 O  OD1 . ASP   A 1 213 ? -0.171 24.433 28.014 1.000 64.390  ? 286 ASP   AaA OD1 1 ? 
ATOM   1628 O  OD2 . ASP   A 1 213 ? -2.329 24.450 28.395 1.000 67.660  ? 286 ASP   AaA OD2 1 ? 
ATOM   1629 N  N   . THR   A 1 214 ? -0.976 21.816 23.520 1.000 56.460  ? 287 THR   AaA N   1 ? 
ATOM   1630 C  CA  . THR   A 1 214 ? -1.407 20.715 22.612 1.000 61.470  ? 287 THR   AaA CA  1 ? 
ATOM   1631 C  C   . THR   A 1 214 ? -0.472 20.535 21.418 1.000 59.090  ? 287 THR   AaA C   1 ? 
ATOM   1632 O  O   . THR   A 1 214 ? -0.681 19.567 20.670 1.000 63.340  ? 287 THR   AaA O   1 ? 
ATOM   1633 C  CB  . THR   A 1 214 ? -2.793 20.957 21.996 1.000 62.780  ? 287 THR   AaA CB  1 ? 
ATOM   1634 O  OG1 . THR   A 1 214 ? -2.698 22.073 21.103 1.000 64.570  ? 287 THR   AaA OG1 1 ? 
ATOM   1635 C  CG2 . THR   A 1 214 ? -3.863 21.159 23.041 1.000 60.050  ? 287 THR   AaA CG2 1 ? 
ATOM   1636 N  N   . HIS   A 1 215 ? 0.453  21.464 21.198 1.000 59.590  ? 288 HIS   AaA N   1 ? 
ATOM   1637 C  CA  . HIS   A 1 215 ? 1.469  21.394 20.122 1.000 54.180  ? 288 HIS   AaA CA  1 ? 
ATOM   1638 C  C   . HIS   A 1 215 ? 2.854  21.598 20.735 1.000 55.710  ? 288 HIS   AaA C   1 ? 
ATOM   1639 O  O   . HIS   A 1 215 ? 2.937  22.155 21.848 1.000 54.910  ? 288 HIS   AaA O   1 ? 
ATOM   1640 C  CB  . HIS   A 1 215 ? 1.235  22.469 19.058 1.000 57.980  ? 288 HIS   AaA CB  1 ? 
ATOM   1641 C  CG  . HIS   A 1 215 ? -0.023 22.350 18.270 1.000 61.380  ? 288 HIS   AaA CG  1 ? 
ATOM   1642 N  ND1 . HIS   A 1 215 ? -1.274 22.501 18.842 1.000 65.650  ? 288 HIS   AaA ND1 1 ? 
ATOM   1643 C  CD2 . HIS   A 1 215 ? -0.224 22.196 16.942 1.000 65.450  ? 288 HIS   AaA CD2 1 ? 
ATOM   1644 C  CE1 . HIS   A 1 215 ? -2.194 22.396 17.902 1.000 66.550  ? 288 HIS   AaA CE1 1 ? 
ATOM   1645 N  NE2 . HIS   A 1 215 ? -1.575 22.214 16.722 1.000 61.880  ? 288 HIS   AaA NE2 1 ? 
ATOM   1646 N  N   . GLU   A 1 216 ? 3.882  21.157 20.011 1.000 59.100  ? 289 GLU   AaA N   1 ? 
ATOM   1647 C  CA  . GLU   A 1 216 ? 5.309  21.519 20.204 1.000 62.520  ? 289 GLU   AaA CA  1 ? 
ATOM   1648 C  C   . GLU   A 1 216 ? 5.715  22.352 18.989 1.000 57.050  ? 289 GLU   AaA C   1 ? 
ATOM   1649 O  O   . GLU   A 1 216 ? 5.169  22.099 17.911 1.000 53.530  ? 289 GLU   AaA O   1 ? 
ATOM   1650 C  CB  . GLU   A 1 216 ? 6.222  20.288 20.278 1.000 64.290  ? 289 GLU   AaA CB  1 ? 
ATOM   1651 C  CG  . GLU   A 1 216 ? 6.043  19.421 21.514 1.000 69.970  ? 289 GLU   AaA CG  1 ? 
ATOM   1652 C  CD  . GLU   A 1 216 ? 7.165  18.405 21.694 1.000 73.140  ? 289 GLU   AaA CD  1 ? 
ATOM   1653 O  OE1 . GLU   A 1 216 ? 7.671  17.902 20.672 1.000 70.840  ? 289 GLU   AaA OE1 1 ? 
ATOM   1654 O  OE2 . GLU   A 1 216 ? 7.554  18.135 22.849 1.000 71.040  ? 289 GLU   AaA OE2 1 ? 
ATOM   1655 N  N   . LEU   A 1 217 ? 6.622  23.305 19.183 1.000 54.550  ? 290 LEU   AaA N   1 ? 
ATOM   1656 C  CA  . LEU   A 1 217 ? 7.207  24.150 18.118 1.000 50.830  ? 290 LEU   AaA CA  1 ? 
ATOM   1657 C  C   . LEU   A 1 217 ? 8.197  23.312 17.314 1.000 47.590  ? 290 LEU   AaA C   1 ? 
ATOM   1658 O  O   . LEU   A 1 217 ? 9.058  22.679 17.930 1.000 50.440  ? 290 LEU   AaA O   1 ? 
ATOM   1659 C  CB  . LEU   A 1 217 ? 7.909  25.335 18.785 1.000 52.630  ? 290 LEU   AaA CB  1 ? 
ATOM   1660 C  CG  . LEU   A 1 217 ? 8.707  26.235 17.850 1.000 51.690  ? 290 LEU   AaA CG  1 ? 
ATOM   1661 C  CD1 . LEU   A 1 217 ? 7.780  26.916 16.868 1.000 52.680  ? 290 LEU   AaA CD1 1 ? 
ATOM   1662 C  CD2 . LEU   A 1 217 ? 9.489  27.258 18.649 1.000 52.280  ? 290 LEU   AaA CD2 1 ? 
ATOM   1663 N  N   . GLN   A 1 218 ? 8.085  23.339 15.986 1.000 48.200  ? 291 GLN   AaA N   1 ? 
ATOM   1664 C  CA  . GLN   A 1 218 ? 8.967  22.587 15.063 1.000 50.480  ? 291 GLN   AaA CA  1 ? 
ATOM   1665 C  C   . GLN   A 1 218 ? 9.919  23.562 14.376 1.000 46.930  ? 291 GLN   AaA C   1 ? 
ATOM   1666 O  O   . GLN   A 1 218 ? 11.105 23.244 14.310 1.000 45.930  ? 291 GLN   AaA O   1 ? 
ATOM   1667 C  CB  . GLN   A 1 218 ? 8.148  21.808 14.035 1.000 56.500  ? 291 GLN   AaA CB  1 ? 
ATOM   1668 C  CG  . GLN   A 1 218 ? 9.010  21.247 12.916 1.000 64.960  ? 291 GLN   AaA CG  1 ? 
ATOM   1669 C  CD  . GLN   A 1 218 ? 8.449  20.000 12.285 1.000 71.060  ? 291 GLN   AaA CD  1 ? 
ATOM   1670 O  OE1 . GLN   A 1 218 ? 7.241  19.859 12.111 1.000 70.680  ? 291 GLN   AaA OE1 1 ? 
ATOM   1671 N  NE2 . GLN   A 1 218 ? 9.345  19.095 11.924 1.000 70.280  ? 291 GLN   AaA NE2 1 ? 
ATOM   1672 N  N   . VAL   A 1 219 ? 9.406  24.698 13.892 1.000 40.590  ? 292 VAL   AaA N   1 ? 
ATOM   1673 C  CA  . VAL   A 1 219 ? 10.193 25.715 13.143 1.000 39.190  ? 292 VAL   AaA CA  1 ? 
ATOM   1674 C  C   . VAL   A 1 219 ? 9.865  27.105 13.683 1.000 41.400  ? 292 VAL   AaA C   1 ? 
ATOM   1675 O  O   . VAL   A 1 219 ? 8.644  27.448 13.855 1.000 40.150  ? 292 VAL   AaA O   1 ? 
ATOM   1676 C  CB  . VAL   A 1 219 ? 9.916  25.685 11.620 1.000 40.570  ? 292 VAL   AaA CB  1 ? 
ATOM   1677 C  CG1 . VAL   A 1 219 ? 10.922 26.516 10.863 1.000 37.780  ? 292 VAL   AaA CG1 1 ? 
ATOM   1678 C  CG2 . VAL   A 1 219 ? 9.874  24.277 11.069 1.000 47.220  ? 292 VAL   AaA CG2 1 ? 
ATOM   1679 N  N   . ILE   A 1 220 ? 10.909 27.911 13.844 1.000 40.810  ? 293 ILE   AaA N   1 ? 
ATOM   1680 C  CA  . ILE   A 1 220 ? 10.783 29.369 14.103 1.000 41.210  ? 293 ILE   AaA CA  1 ? 
ATOM   1681 C  C   . ILE   A 1 220 ? 11.806 30.057 13.217 1.000 40.140  ? 293 ILE   AaA C   1 ? 
ATOM   1682 O  O   . ILE   A 1 220 ? 12.941 29.539 13.085 1.000 42.250  ? 293 ILE   AaA O   1 ? 
ATOM   1683 C  CB  . ILE   A 1 220 ? 10.968 29.734 15.599 1.000 43.080  ? 293 ILE   AaA CB  1 ? 
ATOM   1684 C  CG1 . ILE   A 1 220 ? 10.863 31.250 15.823 1.000 40.420  ? 293 ILE   AaA CG1 1 ? 
ATOM   1685 C  CG2 . ILE   A 1 220 ? 12.287 29.194 16.149 1.000 41.840  ? 293 ILE   AaA CG2 1 ? 
ATOM   1686 C  CD1 . ILE   A 1 220 ? 10.620 31.653 17.275 1.000 38.350  ? 293 ILE   AaA CD1 1 ? 
ATOM   1687 N  N   . THR   A 1 221 ? 11.406 31.179 12.643 1.000 35.700  ? 294 THR   AaA N   1 ? 
ATOM   1688 C  CA  . THR   A 1 221 ? 12.282 32.073 11.866 1.000 41.570  ? 294 THR   AaA CA  1 ? 
ATOM   1689 C  C   . THR   A 1 221 ? 12.059 33.487 12.364 1.000 42.050  ? 294 THR   AaA C   1 ? 
ATOM   1690 O  O   . THR   A 1 221 ? 10.879 33.861 12.522 1.000 37.360  ? 294 THR   AaA O   1 ? 
ATOM   1691 C  CB  . THR   A 1 221 ? 11.954 32.013 10.372 1.000 43.160  ? 294 THR   AaA CB  1 ? 
ATOM   1692 O  OG1 . THR   A 1 221 ? 11.903 30.630 10.026 1.000 45.180  ? 294 THR   AaA OG1 1 ? 
ATOM   1693 C  CG2 . THR   A 1 221 ? 12.974 32.753 9.544  1.000 43.180  ? 294 THR   AaA CG2 1 ? 
ATOM   1694 N  N   . LEU   A 1 222 ? 13.138 34.225 12.579 1.000 43.360  ? 295 LEU   AaA N   1 ? 
ATOM   1695 C  CA  . LEU   A 1 222 ? 13.072 35.622 13.078 1.000 47.460  ? 295 LEU   AaA CA  1 ? 
ATOM   1696 C  C   . LEU   A 1 222 ? 13.961 36.474 12.201 1.000 44.130  ? 295 LEU   AaA C   1 ? 
ATOM   1697 O  O   . LEU   A 1 222 ? 15.143 36.083 12.039 1.000 44.750  ? 295 LEU   AaA O   1 ? 
ATOM   1698 C  CB  . LEU   A 1 222 ? 13.564 35.697 14.528 1.000 46.480  ? 295 LEU   AaA CB  1 ? 
ATOM   1699 C  CG  . LEU   A 1 222 ? 12.569 35.274 15.596 1.000 50.990  ? 295 LEU   AaA CG  1 ? 
ATOM   1700 C  CD1 . LEU   A 1 222 ? 13.120 35.583 16.981 1.000 57.540  ? 295 LEU   AaA CD1 1 ? 
ATOM   1701 C  CD2 . LEU   A 1 222 ? 11.237 35.970 15.399 1.000 57.780  ? 295 LEU   AaA CD2 1 ? 
ATOM   1702 N  N   . ASP   A 1 223 ? 13.401 37.563 11.675 1.000 45.400  ? 296 ASP   AaA N   1 ? 
ATOM   1703 C  CA  . ASP   A 1 223 ? 14.140 38.695 11.062 1.000 51.440  ? 296 ASP   AaA CA  1 ? 
ATOM   1704 C  C   . ASP   A 1 223 ? 14.275 39.774 12.124 1.000 51.360  ? 296 ASP   AaA C   1 ? 
ATOM   1705 O  O   . ASP   A 1 223 ? 13.233 40.177 12.653 1.000 61.890  ? 296 ASP   AaA O   1 ? 
ATOM   1706 C  CB  . ASP   A 1 223 ? 13.400 39.288 9.865  1.000 59.630  ? 296 ASP   AaA CB  1 ? 
ATOM   1707 C  CG  . ASP   A 1 223 ? 13.543 38.448 8.614  1.000 68.110  ? 296 ASP   AaA CG  1 ? 
ATOM   1708 O  OD1 . ASP   A 1 223 ? 14.357 37.499 8.645  1.000 71.490  ? 296 ASP   AaA OD1 1 ? 
ATOM   1709 O  OD2 . ASP   A 1 223 ? 12.849 38.757 7.621  1.000 76.210  ? 296 ASP   AaA OD2 1 ? 
ATOM   1710 N  N   . TYR   A 1 224 ? 15.497 40.194 12.437 1.000 48.370  ? 297 TYR   AaA N   1 ? 
ATOM   1711 C  CA  . TYR   A 1 224 ? 15.758 41.222 13.474 1.000 54.910  ? 297 TYR   AaA CA  1 ? 
ATOM   1712 C  C   . TYR   A 1 224 ? 15.860 42.560 12.751 1.000 56.370  ? 297 TYR   AaA C   1 ? 
ATOM   1713 O  O   . TYR   A 1 224 ? 16.650 42.614 11.801 1.000 57.460  ? 297 TYR   AaA O   1 ? 
ATOM   1714 C  CB  . TYR   A 1 224 ? 17.015 40.872 14.273 1.000 53.580  ? 297 TYR   AaA CB  1 ? 
ATOM   1715 C  CG  . TYR   A 1 224 ? 16.904 39.574 15.028 1.000 59.530  ? 297 TYR   AaA CG  1 ? 
ATOM   1716 C  CD1 . TYR   A 1 224 ? 17.062 38.352 14.382 1.000 57.100  ? 297 TYR   AaA CD1 1 ? 
ATOM   1717 C  CD2 . TYR   A 1 224 ? 16.614 39.562 16.382 1.000 57.830  ? 297 TYR   AaA CD2 1 ? 
ATOM   1718 C  CE1 . TYR   A 1 224 ? 16.938 37.153 15.064 1.000 58.100  ? 297 TYR   AaA CE1 1 ? 
ATOM   1719 C  CE2 . TYR   A 1 224 ? 16.497 38.371 17.077 1.000 61.950  ? 297 TYR   AaA CE2 1 ? 
ATOM   1720 C  CZ  . TYR   A 1 224 ? 16.660 37.165 16.419 1.000 62.040  ? 297 TYR   AaA CZ  1 ? 
ATOM   1721 O  OH  . TYR   A 1 224 ? 16.554 35.996 17.120 1.000 73.380  ? 297 TYR   AaA OH  1 ? 
ATOM   1722 N  N   . ARG   A 1 225 ? 15.052 43.555 13.138 1.000 61.650  ? 298 ARG   AaA N   1 ? 
ATOM   1723 C  CA  . ARG   A 1 225 ? 15.037 44.896 12.485 1.000 64.570  ? 298 ARG   AaA CA  1 ? 
ATOM   1724 C  C   . ARG   A 1 225 ? 15.893 45.877 13.300 1.000 58.240  ? 298 ARG   AaA C   1 ? 
ATOM   1725 O  O   . ARG   A 1 225 ? 16.707 46.580 12.696 1.000 59.150  ? 298 ARG   AaA O   1 ? 
ATOM   1726 C  CB  . ARG   A 1 225 ? 13.603 45.395 12.288 1.000 69.550  ? 298 ARG   AaA CB  1 ? 
ATOM   1727 C  CG  . ARG   A 1 225 ? 13.498 46.534 11.281 1.000 78.610  ? 298 ARG   AaA CG  1 ? 
ATOM   1728 C  CD  . ARG   A 1 225 ? 12.326 46.431 10.318 1.000 84.040  ? 298 ARG   AaA CD  1 ? 
ATOM   1729 N  NE  . ARG   A 1 225 ? 12.533 47.302 9.165  1.000 96.780  ? 298 ARG   AaA NE  1 ? 
ATOM   1730 C  CZ  . ARG   A 1 225 ? 12.269 48.612 9.112  1.000 104.660 ? 298 ARG   AaA CZ  1 ? 
ATOM   1731 N  NH1 . ARG   A 1 225 ? 11.756 49.251 10.152 1.000 103.920 ? 298 ARG   AaA NH1 1 ? 
ATOM   1732 N  NH2 . ARG   A 1 225 ? 12.521 49.282 7.999  1.000 105.130 ? 298 ARG   AaA NH2 1 ? 
ATOM   1733 N  N   . ARG   A 1 226 ? 15.718 45.912 14.619 1.000 52.410  ? 299 ARG   AaA N   1 ? 
ATOM   1734 C  CA  . ARG   A 1 226 ? 16.513 46.744 15.552 1.000 56.820  ? 299 ARG   AaA CA  1 ? 
ATOM   1735 C  C   . ARG   A 1 226 ? 16.439 46.128 16.942 1.000 53.000  ? 299 ARG   AaA C   1 ? 
ATOM   1736 O  O   . ARG   A 1 226 ? 15.483 45.386 17.205 1.000 55.480  ? 299 ARG   AaA O   1 ? 
ATOM   1737 C  CB  . ARG   A 1 226 ? 15.982 48.180 15.635 1.000 66.650  ? 299 ARG   AaA CB  1 ? 
ATOM   1738 C  CG  . ARG   A 1 226 ? 14.481 48.282 15.853 1.000 68.000  ? 299 ARG   AaA CG  1 ? 
ATOM   1739 C  CD  . ARG   A 1 226 ? 14.002 49.727 15.939 1.000 76.920  ? 299 ARG   AaA CD  1 ? 
ATOM   1740 N  NE  . ARG   A 1 226 ? 14.367 50.575 14.800 1.000 78.400  ? 299 ARG   AaA NE  1 ? 
ATOM   1741 C  CZ  . ARG   A 1 226 ? 13.847 50.503 13.567 1.000 80.670  ? 299 ARG   AaA CZ  1 ? 
ATOM   1742 N  NH1 . ARG   A 1 226 ? 14.265 51.341 12.634 1.000 79.160  ? 299 ARG   AaA NH1 1 ? 
ATOM   1743 N  NH2 . ARG   A 1 226 ? 12.921 49.606 13.258 1.000 76.650  ? 299 ARG   AaA NH2 1 ? 
ATOM   1744 N  N   . GLU   A 1 227 ? 17.393 46.467 17.798 1.000 51.530  ? 300 GLU   AaA N   1 ? 
ATOM   1745 C  CA  . GLU   A 1 227 ? 17.511 45.898 19.162 1.000 58.470  ? 300 GLU   AaA CA  1 ? 
ATOM   1746 C  C   . GLU   A 1 227 ? 16.608 46.684 20.093 1.000 55.720  ? 300 GLU   AaA C   1 ? 
ATOM   1747 O  O   . GLU   A 1 227 ? 16.490 47.885 19.907 1.000 57.150  ? 300 GLU   AaA O   1 ? 
ATOM   1748 C  CB  . GLU   A 1 227 ? 18.950 45.954 19.664 1.000 63.350  ? 300 GLU   AaA CB  1 ? 
ATOM   1749 C  CG  . GLU   A 1 227 ? 19.859 45.002 18.921 1.000 75.980  ? 300 GLU   AaA CG  1 ? 
ATOM   1750 C  CD  . GLU   A 1 227 ? 21.309 45.098 19.347 1.000 83.530  ? 300 GLU   AaA CD  1 ? 
ATOM   1751 O  OE1 . GLU   A 1 227 ? 22.165 44.432 18.709 1.000 85.210  ? 300 GLU   AaA OE1 1 ? 
ATOM   1752 O  OE2 . GLU   A 1 227 ? 21.570 45.839 20.320 1.000 83.420  ? 300 GLU   AaA OE2 1 ? 
ATOM   1753 N  N   . CYS   A 1 228 ? 15.967 45.984 21.016 1.000 56.370  ? 301 CYS   AaA N   1 ? 
ATOM   1754 C  CA  . CYS   A 1 228 ? 15.244 46.550 22.174 1.000 58.120  ? 301 CYS   AaA CA  1 ? 
ATOM   1755 C  C   . CYS   A 1 228 ? 16.308 46.985 23.192 1.000 61.490  ? 301 CYS   AaA C   1 ? 
ATOM   1756 O  O   . CYS   A 1 228 ? 17.253 46.196 23.386 1.000 57.550  ? 301 CYS   AaA O   1 ? 
ATOM   1757 C  CB  . CYS   A 1 228 ? 14.264 45.502 22.686 1.000 56.030  ? 301 CYS   AaA CB  1 ? 
ATOM   1758 S  SG  . CYS   A 1 228 ? 13.414 45.927 24.222 1.000 64.910  ? 301 CYS   AaA SG  1 ? 
ATOM   1759 N  N   . GLN   A 1 229 ? 16.221 48.215 23.728 1.000 55.560  ? 302 GLN   AaA N   1 ? 
ATOM   1760 C  CA  . GLN   A 1 229 ? 17.135 48.752 24.780 1.000 59.770  ? 302 GLN   AaA CA  1 ? 
ATOM   1761 C  C   . GLN   A 1 229 ? 16.563 48.359 26.137 1.000 57.000  ? 302 GLN   AaA C   1 ? 
ATOM   1762 O  O   . GLN   A 1 229 ? 15.417 47.880 26.151 1.000 59.310  ? 302 GLN   AaA O   1 ? 
ATOM   1763 C  CB  . GLN   A 1 229 ? 17.258 50.283 24.753 1.000 67.200  ? 302 GLN   AaA CB  1 ? 
ATOM   1764 C  CG  . GLN   A 1 229 ? 17.456 50.896 23.372 1.000 72.360  ? 302 GLN   AaA CG  1 ? 
ATOM   1765 C  CD  . GLN   A 1 229 ? 18.687 50.366 22.679 1.000 76.450  ? 302 GLN   AaA CD  1 ? 
ATOM   1766 O  OE1 . GLN   A 1 229 ? 19.619 49.891 23.319 1.000 78.270  ? 302 GLN   AaA OE1 1 ? 
ATOM   1767 N  NE2 . GLN   A 1 229 ? 18.691 50.431 21.355 1.000 76.000  ? 302 GLN   AaA NE2 1 ? 
ATOM   1768 N  N   . GLN   A 1 230 ? 17.301 48.617 27.224 1.000 62.230  ? 303 GLN   AaA N   1 ? 
ATOM   1769 C  CA  . GLN   A 1 230 ? 16.926 48.233 28.619 1.000 61.910  ? 303 GLN   AaA CA  1 ? 
ATOM   1770 C  C   . GLN   A 1 230 ? 15.608 48.895 29.051 1.000 63.650  ? 303 GLN   AaA C   1 ? 
ATOM   1771 O  O   . GLN   A 1 230 ? 14.861 48.261 29.813 1.000 71.630  ? 303 GLN   AaA O   1 ? 
ATOM   1772 C  CB  . GLN   A 1 230 ? 18.027 48.612 29.612 1.000 68.970  ? 303 GLN   AaA CB  1 ? 
ATOM   1773 C  CG  . GLN   A 1 230 ? 17.594 48.486 31.071 1.000 77.160  ? 303 GLN   AaA CG  1 ? 
ATOM   1774 C  CD  . GLN   A 1 230 ? 18.751 48.391 32.038 1.000 82.310  ? 303 GLN   AaA CD  1 ? 
ATOM   1775 O  OE1 . GLN   A 1 230 ? 18.621 47.846 33.136 1.000 79.370  ? 303 GLN   AaA OE1 1 ? 
ATOM   1776 N  NE2 . GLN   A 1 230 ? 19.898 48.918 31.633 1.000 81.610  ? 303 GLN   AaA NE2 1 ? 
ATOM   1777 N  N   . ASP   A 1 231 ? 15.335 50.123 28.603 1.000 62.670  ? 304 ASP   AaA N   1 ? 
ATOM   1778 C  CA  . ASP   A 1 231 ? 14.176 50.930 29.080 1.000 67.550  ? 304 ASP   AaA CA  1 ? 
ATOM   1779 C  C   . ASP   A 1 231 ? 12.996 50.817 28.098 1.000 59.270  ? 304 ASP   AaA C   1 ? 
ATOM   1780 O  O   . ASP   A 1 231 ? 11.933 51.416 28.384 1.000 55.550  ? 304 ASP   AaA O   1 ? 
ATOM   1781 C  CB  . ASP   A 1 231 ? 14.592 52.385 29.338 1.000 73.650  ? 304 ASP   AaA CB  1 ? 
ATOM   1782 C  CG  . ASP   A 1 231 ? 15.425 53.027 28.241 1.000 78.140  ? 304 ASP   AaA CG  1 ? 
ATOM   1783 O  OD1 . ASP   A 1 231 ? 15.473 52.464 27.123 1.000 85.750  ? 304 ASP   AaA OD1 1 ? 
ATOM   1784 O  OD2 . ASP   A 1 231 ? 16.023 54.093 28.513 1.000 92.450  ? 304 ASP   AaA OD2 1 ? 
ATOM   1785 N  N   . ASP   A 1 232 ? 13.154 50.076 26.993 1.000 54.610  ? 305 ASP   AaA N   1 ? 
ATOM   1786 C  CA  . ASP   A 1 232 ? 12.083 49.889 25.977 1.000 52.060  ? 305 ASP   AaA CA  1 ? 
ATOM   1787 C  C   . ASP   A 1 232 ? 11.001 48.946 26.501 1.000 49.360  ? 305 ASP   AaA C   1 ? 
ATOM   1788 O  O   . ASP   A 1 232 ? 11.281 48.064 27.354 1.000 53.040  ? 305 ASP   AaA O   1 ? 
ATOM   1789 C  CB  . ASP   A 1 232 ? 12.609 49.364 24.637 1.000 58.240  ? 305 ASP   AaA CB  1 ? 
ATOM   1790 C  CG  . ASP   A 1 232 ? 13.267 50.407 23.752 1.000 56.350  ? 305 ASP   AaA CG  1 ? 
ATOM   1791 O  OD1 . ASP   A 1 232 ? 12.754 51.530 23.683 1.000 60.800  ? 305 ASP   AaA OD1 1 ? 
ATOM   1792 O  OD2 . ASP   A 1 232 ? 14.295 50.079 23.143 1.000 64.110  ? 305 ASP   AaA OD2 1 ? 
ATOM   1793 N  N   . VAL   A 1 233 ? 9.793  49.151 25.986 1.000 50.650  ? 306 VAL   AaA N   1 ? 
ATOM   1794 C  CA  . VAL   A 1 233 ? 8.573  48.324 26.206 1.000 50.320  ? 306 VAL   AaA CA  1 ? 
ATOM   1795 C  C   . VAL   A 1 233 ? 8.135  47.802 24.827 1.000 49.580  ? 306 VAL   AaA C   1 ? 
ATOM   1796 O  O   . VAL   A 1 233 ? 8.139  48.599 23.872 1.000 46.790  ? 306 VAL   AaA O   1 ? 
ATOM   1797 C  CB  . VAL   A 1 233 ? 7.472  49.167 26.872 1.000 50.060  ? 306 VAL   AaA CB  1 ? 
ATOM   1798 C  CG1 . VAL   A 1 233 ? 6.268  48.327 27.260 1.000 47.240  ? 306 VAL   AaA CG1 1 ? 
ATOM   1799 C  CG2 . VAL   A 1 233 ? 8.009  49.948 28.063 1.000 46.760  ? 306 VAL   AaA CG2 1 ? 
ATOM   1800 N  N   . VAL   A 1 234 ? 7.788  46.516 24.733 1.000 43.920  ? 307 VAL   AaA N   1 ? 
ATOM   1801 C  CA  . VAL   A 1 234 ? 7.547  45.797 23.447 1.000 42.740  ? 307 VAL   AaA CA  1 ? 
ATOM   1802 C  C   . VAL   A 1 234 ? 6.170  45.138 23.505 1.000 39.610  ? 307 VAL   AaA C   1 ? 
ATOM   1803 O  O   . VAL   A 1 234 ? 5.754  44.620 24.574 1.000 45.830  ? 307 VAL   AaA O   1 ? 
ATOM   1804 C  CB  . VAL   A 1 234 ? 8.670  44.772 23.166 1.000 49.030  ? 307 VAL   AaA CB  1 ? 
ATOM   1805 C  CG1 . VAL   A 1 234 ? 8.367  43.887 21.969 1.000 54.690  ? 307 VAL   AaA CG1 1 ? 
ATOM   1806 C  CG2 . VAL   A 1 234 ? 10.017 45.455 22.964 1.000 50.770  ? 307 VAL   AaA CG2 1 ? 
ATOM   1807 N  N   . ASP   A 1 235 ? 5.489  45.137 22.376 1.000 38.840  ? 308 ASP   AaA N   1 ? 
ATOM   1808 C  CA  . ASP   A 1 235 ? 4.214  44.418 22.185 1.000 41.230  ? 308 ASP   AaA CA  1 ? 
ATOM   1809 C  C   . ASP   A 1 235 ? 4.485  43.263 21.228 1.000 38.590  ? 308 ASP   AaA C   1 ? 
ATOM   1810 O  O   . ASP   A 1 235 ? 5.129  43.522 20.196 1.000 38.580  ? 308 ASP   AaA O   1 ? 
ATOM   1811 C  CB  . ASP   A 1 235 ? 3.155  45.340 21.580 1.000 45.630  ? 308 ASP   AaA CB  1 ? 
ATOM   1812 C  CG  . ASP   A 1 235 ? 2.782  46.502 22.478 1.000 57.320  ? 308 ASP   AaA CG  1 ? 
ATOM   1813 O  OD1 . ASP   A 1 235 ? 2.876  46.347 23.734 1.000 52.740  ? 308 ASP   AaA OD1 1 ? 
ATOM   1814 O  OD2 . ASP   A 1 235 ? 2.373  47.535 21.909 1.000 58.600  ? 308 ASP   AaA OD2 1 ? 
ATOM   1815 N  N   . SER   A 1 236 ? 3.944  42.092 21.560 1.000 42.160  ? 309 SER   AaA N   1 ? 
ATOM   1816 C  CA  . SER   A 1 236 ? 4.057  40.828 20.797 1.000 44.240  ? 309 SER   AaA CA  1 ? 
ATOM   1817 C  C   . SER   A 1 236 ? 2.707  40.549 20.143 1.000 44.160  ? 309 SER   AaA C   1 ? 
ATOM   1818 O  O   . SER   A 1 236 ? 1.729  40.355 20.882 1.000 43.010  ? 309 SER   AaA O   1 ? 
ATOM   1819 C  CB  . SER   A 1 236 ? 4.477  39.678 21.655 1.000 41.760  ? 309 SER   AaA CB  1 ? 
ATOM   1820 O  OG  . SER   A 1 236 ? 4.555  38.492 20.868 1.000 46.040  ? 309 SER   AaA OG  1 ? 
ATOM   1821 N  N   . LEU   A 1 237 ? 2.695  40.530 18.809 1.000 45.840  ? 310 LEU   AaA N   1 ? 
ATOM   1822 C  CA  . LEU   A 1 237 ? 1.482  40.400 17.974 1.000 47.830  ? 310 LEU   AaA CA  1 ? 
ATOM   1823 C  C   . LEU   A 1 237 ? 1.620  39.130 17.134 1.000 48.050  ? 310 LEU   AaA C   1 ? 
ATOM   1824 O  O   . LEU   A 1 237 ? 2.680  38.922 16.564 1.000 47.660  ? 310 LEU   AaA O   1 ? 
ATOM   1825 C  CB  . LEU   A 1 237 ? 1.367  41.655 17.099 1.000 47.020  ? 310 LEU   AaA CB  1 ? 
ATOM   1826 C  CG  . LEU   A 1 237 ? 1.562  42.979 17.842 1.000 48.330  ? 310 LEU   AaA CG  1 ? 
ATOM   1827 C  CD1 . LEU   A 1 237 ? 1.680  44.129 16.866 1.000 46.550  ? 310 LEU   AaA CD1 1 ? 
ATOM   1828 C  CD2 . LEU   A 1 237 ? 0.431  43.224 18.834 1.000 48.230  ? 310 LEU   AaA CD2 1 ? 
ATOM   1829 N  N   . THR   A 1 238 ? 0.564  38.330 17.067 1.000 47.990  ? 311 THR   AaA N   1 ? 
ATOM   1830 C  CA  . THR   A 1 238 ? 0.526  37.067 16.312 1.000 47.800  ? 311 THR   AaA CA  1 ? 
ATOM   1831 C  C   . THR   A 1 238 ? -0.846 36.914 15.659 1.000 54.500  ? 311 THR   AaA C   1 ? 
ATOM   1832 O  O   . THR   A 1 238 ? -1.864 37.265 16.307 1.000 52.300  ? 311 THR   AaA O   1 ? 
ATOM   1833 C  CB  . THR   A 1 238 ? 0.821  35.870 17.218 1.000 51.100  ? 311 THR   AaA CB  1 ? 
ATOM   1834 O  OG1 . THR   A 1 238 ? 2.144  36.017 17.729 1.000 47.360  ? 311 THR   AaA OG1 1 ? 
ATOM   1835 C  CG2 . THR   A 1 238 ? 0.694  34.552 16.494 1.000 49.370  ? 311 THR   AaA CG2 1 ? 
ATOM   1836 N  N   . THR   A 1 239 ? -0.835 36.370 14.440 1.000 51.680  ? 312 THR   AaA N   1 ? 
ATOM   1837 C  CA  . THR   A 1 239 ? -2.014 36.053 13.603 1.000 52.780  ? 312 THR   AaA CA  1 ? 
ATOM   1838 C  C   . THR   A 1 239 ? -1.777 34.654 13.018 1.000 51.260  ? 312 THR   AaA C   1 ? 
ATOM   1839 O  O   . THR   A 1 239 ? -0.653 34.400 12.565 1.000 53.870  ? 312 THR   AaA O   1 ? 
ATOM   1840 C  CB  . THR   A 1 239 ? -2.204 37.180 12.572 1.000 53.920  ? 312 THR   AaA CB  1 ? 
ATOM   1841 O  OG1 . THR   A 1 239 ? -2.570 38.345 13.318 1.000 50.740  ? 312 THR   AaA OG1 1 ? 
ATOM   1842 C  CG2 . THR   A 1 239 ? -3.230 36.890 11.495 1.000 50.040  ? 312 THR   AaA CG2 1 ? 
ATOM   1843 N  N   . THR   A 1 240 ? -2.776 33.770 13.066 1.000 51.870  ? 313 THR   AaA N   1 ? 
ATOM   1844 C  CA  . THR   A 1 240 ? -2.729 32.446 12.393 1.000 54.660  ? 313 THR   AaA CA  1 ? 
ATOM   1845 C  C   . THR   A 1 240 ? -2.705 32.661 10.877 1.000 55.870  ? 313 THR   AaA C   1 ? 
ATOM   1846 O  O   . THR   A 1 240 ? -3.421 33.556 10.404 1.000 58.680  ? 313 THR   AaA O   1 ? 
ATOM   1847 C  CB  . THR   A 1 240 ? -3.900 31.563 12.821 1.000 49.390  ? 313 THR   AaA CB  1 ? 
ATOM   1848 O  OG1 . THR   A 1 240 ? -3.987 31.662 14.238 1.000 50.390  ? 313 THR   AaA OG1 1 ? 
ATOM   1849 C  CG2 . THR   A 1 240 ? -3.739 30.115 12.402 1.000 52.890  ? 313 THR   AaA CG2 1 ? 
ATOM   1850 N  N   . THR   A 1 241 ? -1.892 31.874 10.168 1.000 58.480  ? 314 THR   AaA N   1 ? 
ATOM   1851 C  CA  . THR   A 1 241 ? -1.702 31.905 8.691  1.000 60.510  ? 314 THR   AaA CA  1 ? 
ATOM   1852 C  C   . THR   A 1 241 ? -2.016 30.535 8.064  1.000 65.910  ? 314 THR   AaA C   1 ? 
ATOM   1853 O  O   . THR   A 1 241 ? -2.222 30.507 6.842  1.000 80.010  ? 314 THR   AaA O   1 ? 
ATOM   1854 C  CB  . THR   A 1 241 ? -0.263 32.312 8.345  1.000 68.660  ? 314 THR   AaA CB  1 ? 
ATOM   1855 O  OG1 . THR   A 1 241 ? 0.620  31.399 9.006  1.000 73.190  ? 314 THR   AaA OG1 1 ? 
ATOM   1856 C  CG2 . THR   A 1 241 ? 0.069  33.731 8.758  1.000 66.410  ? 314 THR   AaA CG2 1 ? 
ATOM   1857 N  N   . SER   A 1 242 ? -2.041 29.441 8.838  1.000 65.100  ? 315 SER   AaA N   1 ? 
ATOM   1858 C  CA  . SER   A 1 242 ? -2.307 28.061 8.335  1.000 76.450  ? 315 SER   AaA CA  1 ? 
ATOM   1859 C  C   . SER   A 1 242 ? -3.765 27.927 7.872  1.000 81.600  ? 315 SER   AaA C   1 ? 
ATOM   1860 O  O   . SER   A 1 242 ? -4.653 28.058 8.736  1.000 84.820  ? 315 SER   AaA O   1 ? 
ATOM   1861 C  CB  . SER   A 1 242 ? -1.954 27.001 9.360  1.000 79.690  ? 315 SER   AaA CB  1 ? 
ATOM   1862 O  OG  . SER   A 1 242 ? -2.167 27.449 10.699 1.000 73.920  ? 315 SER   AaA OG  1 ? 
ATOM   1863 N  N   . ASP   A 1 260 ? -1.270 20.611 12.046 1.000 76.760  ? 333 ASP   AaA N   1 ? 
ATOM   1864 C  CA  . ASP   A 1 260 ? -0.178 21.610 12.197 1.000 80.550  ? 333 ASP   AaA CA  1 ? 
ATOM   1865 C  C   . ASP   A 1 260 ? -0.753 23.032 12.137 1.000 79.150  ? 333 ASP   AaA C   1 ? 
ATOM   1866 O  O   . ASP   A 1 260 ? -1.799 23.215 11.495 1.000 79.530  ? 333 ASP   AaA O   1 ? 
ATOM   1867 C  CB  . ASP   A 1 260 ? 0.922  21.378 11.159 1.000 75.700  ? 333 ASP   AaA CB  1 ? 
ATOM   1868 C  CG  . ASP   A 1 260 ? 1.796  20.175 11.489 1.000 80.940  ? 333 ASP   AaA CG  1 ? 
ATOM   1869 O  OD1 . ASP   A 1 260 ? 1.343  19.294 12.277 1.000 74.000  ? 333 ASP   AaA OD1 1 ? 
ATOM   1870 O  OD2 . ASP   A 1 260 ? 2.930  20.126 10.969 1.000 73.500  ? 333 ASP   AaA OD2 1 ? 
ATOM   1871 N  N   . SER   A 1 261 ? -0.088 23.983 12.806 1.000 74.090  ? 334 SER   AaA N   1 ? 
ATOM   1872 C  CA  . SER   A 1 261 ? -0.483 25.412 12.921 1.000 62.730  ? 334 SER   AaA CA  1 ? 
ATOM   1873 C  C   . SER   A 1 261 ? 0.704  26.331 12.582 1.000 60.920  ? 334 SER   AaA C   1 ? 
ATOM   1874 O  O   . SER   A 1 261 ? 1.810  26.104 13.084 1.000 57.720  ? 334 SER   AaA O   1 ? 
ATOM   1875 C  CB  . SER   A 1 261 ? -1.023 25.697 14.279 1.000 61.210  ? 334 SER   AaA CB  1 ? 
ATOM   1876 O  OG  . SER   A 1 261 ? -2.191 24.936 14.516 1.000 70.790  ? 334 SER   AaA OG  1 ? 
ATOM   1877 N  N   . GLN   A 1 262 ? 0.479  27.319 11.722 1.000 51.610  ? 335 GLN   AaA N   1 ? 
ATOM   1878 C  CA  . GLN   A 1 262 ? 1.484  28.314 11.303 1.000 54.370  ? 335 GLN   AaA CA  1 ? 
ATOM   1879 C  C   . GLN   A 1 262 ? 1.062  29.667 11.891 1.000 52.640  ? 335 GLN   AaA C   1 ? 
ATOM   1880 O  O   . GLN   A 1 262 ? -0.166 29.888 12.084 1.000 47.840  ? 335 GLN   AaA O   1 ? 
ATOM   1881 C  CB  . GLN   A 1 262 ? 1.542  28.307 9.781  1.000 64.300  ? 335 GLN   AaA CB  1 ? 
ATOM   1882 C  CG  . GLN   A 1 262 ? 2.870  28.752 9.198  1.000 69.690  ? 335 GLN   AaA CG  1 ? 
ATOM   1883 C  CD  . GLN   A 1 262 ? 3.076  28.099 7.853  1.000 78.020  ? 335 GLN   AaA CD  1 ? 
ATOM   1884 O  OE1 . GLN   A 1 262 ? 3.797  28.599 6.993  1.000 84.060  ? 335 GLN   AaA OE1 1 ? 
ATOM   1885 N  NE2 . GLN   A 1 262 ? 2.430  26.959 7.665  1.000 71.740  ? 335 GLN   AaA NE2 1 ? 
ATOM   1886 N  N   . PHE   A 1 263 ? 2.028  30.531 12.208 1.000 46.890  ? 336 PHE   AaA N   1 ? 
ATOM   1887 C  CA  . PHE   A 1 263 ? 1.743  31.896 12.717 1.000 47.120  ? 336 PHE   AaA CA  1 ? 
ATOM   1888 C  C   . PHE   A 1 263 ? 2.719  32.872 12.093 1.000 46.070  ? 336 PHE   AaA C   1 ? 
ATOM   1889 O  O   . PHE   A 1 263 ? 3.888  32.497 11.872 1.000 46.020  ? 336 PHE   AaA O   1 ? 
ATOM   1890 C  CB  . PHE   A 1 263 ? 1.828  31.975 14.246 1.000 48.420  ? 336 PHE   AaA CB  1 ? 
ATOM   1891 C  CG  . PHE   A 1 263 ? 0.914  31.022 14.968 1.000 48.780  ? 336 PHE   AaA CG  1 ? 
ATOM   1892 C  CD1 . PHE   A 1 263 ? -0.421 31.338 15.177 1.000 50.340  ? 336 PHE   AaA CD1 1 ? 
ATOM   1893 C  CD2 . PHE   A 1 263 ? 1.376  29.790 15.398 1.000 49.910  ? 336 PHE   AaA CD2 1 ? 
ATOM   1894 C  CE1 . PHE   A 1 263 ? -1.268 30.454 15.831 1.000 48.540  ? 336 PHE   AaA CE1 1 ? 
ATOM   1895 C  CE2 . PHE   A 1 263 ? 0.525  28.901 16.046 1.000 51.380  ? 336 PHE   AaA CE2 1 ? 
ATOM   1896 C  CZ  . PHE   A 1 263 ? -0.795 29.232 16.256 1.000 50.310  ? 336 PHE   AaA CZ  1 ? 
ATOM   1897 N  N   . LEU   A 1 264 ? 2.221  34.083 11.853 1.000 45.480  ? 337 LEU   AaA N   1 ? 
ATOM   1898 C  CA  . LEU   A 1 264 ? 3.011  35.295 11.543 1.000 46.990  ? 337 LEU   AaA CA  1 ? 
ATOM   1899 C  C   . LEU   A 1 264 ? 3.151  36.085 12.844 1.000 46.040  ? 337 LEU   AaA C   1 ? 
ATOM   1900 O  O   . LEU   A 1 264 ? 2.184  36.092 13.644 1.000 44.190  ? 337 LEU   AaA O   1 ? 
ATOM   1901 C  CB  . LEU   A 1 264 ? 2.282  36.103 10.469 1.000 48.610  ? 337 LEU   AaA CB  1 ? 
ATOM   1902 C  CG  . LEU   A 1 264 ? 3.015  37.336 9.966  1.000 49.060  ? 337 LEU   AaA CG  1 ? 
ATOM   1903 C  CD1 . LEU   A 1 264 ? 4.417  37.004 9.497  1.000 47.480  ? 337 LEU   AaA CD1 1 ? 
ATOM   1904 C  CD2 . LEU   A 1 264 ? 2.226  37.993 8.855  1.000 50.660  ? 337 LEU   AaA CD2 1 ? 
ATOM   1905 N  N   . HIS   A 1 265 ? 4.325  36.659 13.084 1.000 44.690  ? 338 HIS   AaA N   1 ? 
ATOM   1906 C  CA  . HIS   A 1 265 ? 4.632  37.386 14.343 1.000 42.160  ? 338 HIS   AaA CA  1 ? 
ATOM   1907 C  C   . HIS   A 1 265 ? 5.240  38.739 14.022 1.000 36.760  ? 338 HIS   AaA C   1 ? 
ATOM   1908 O  O   . HIS   A 1 265 ? 5.889  38.860 12.973 1.000 39.700  ? 338 HIS   AaA O   1 ? 
ATOM   1909 C  CB  . HIS   A 1 265 ? 5.589  36.591 15.223 1.000 41.140  ? 338 HIS   AaA CB  1 ? 
ATOM   1910 C  CG  . HIS   A 1 265 ? 5.082  35.238 15.532 1.000 40.290  ? 338 HIS   AaA CG  1 ? 
ATOM   1911 N  ND1 . HIS   A 1 265 ? 4.115  35.033 16.472 1.000 40.980  ? 338 HIS   AaA ND1 1 ? 
ATOM   1912 C  CD2 . HIS   A 1 265 ? 5.395  34.027 15.018 1.000 47.510  ? 338 HIS   AaA CD2 1 ? 
ATOM   1913 C  CE1 . HIS   A 1 265 ? 3.847  33.744 16.543 1.000 46.760  ? 338 HIS   AaA CE1 1 ? 
ATOM   1914 N  NE2 . HIS   A 1 265 ? 4.621  33.098 15.659 1.000 46.190  ? 338 HIS   AaA NE2 1 ? 
ATOM   1915 N  N   . LEU   A 1 266 ? 5.043  39.674 14.949 1.000 43.320  ? 339 LEU   AaA N   1 ? 
ATOM   1916 C  CA  . LEU   A 1 266 ? 5.625  41.036 14.958 1.000 44.890  ? 339 LEU   AaA CA  1 ? 
ATOM   1917 C  C   . LEU   A 1 266 ? 5.843  41.456 16.424 1.000 43.900  ? 339 LEU   AaA C   1 ? 
ATOM   1918 O  O   . LEU   A 1 266 ? 4.897  41.404 17.206 1.000 45.510  ? 339 LEU   AaA O   1 ? 
ATOM   1919 C  CB  . LEU   A 1 266 ? 4.658  41.966 14.226 1.000 46.150  ? 339 LEU   AaA CB  1 ? 
ATOM   1920 C  CG  . LEU   A 1 266 ? 5.087  43.424 14.100 1.000 51.820  ? 339 LEU   AaA CG  1 ? 
ATOM   1921 C  CD1 . LEU   A 1 266 ? 6.370  43.546 13.304 1.000 48.980  ? 339 LEU   AaA CD1 1 ? 
ATOM   1922 C  CD2 . LEU   A 1 266 ? 3.986  44.259 13.459 1.000 53.960  ? 339 LEU   AaA CD2 1 ? 
ATOM   1923 N  N   . LEU   A 1 267 ? 7.084  41.790 16.779 1.000 47.590  ? 340 LEU   AaA N   1 ? 
ATOM   1924 C  CA  . LEU   A 1 267 ? 7.433  42.591 17.979 1.000 48.470  ? 340 LEU   AaA CA  1 ? 
ATOM   1925 C  C   . LEU   A 1 267 ? 7.609  44.038 17.517 1.000 47.290  ? 340 LEU   AaA C   1 ? 
ATOM   1926 O  O   . LEU   A 1 267 ? 8.290  44.260 16.465 1.000 45.350  ? 340 LEU   AaA O   1 ? 
ATOM   1927 C  CB  . LEU   A 1 267 ? 8.717  42.064 18.631 1.000 48.210  ? 340 LEU   AaA CB  1 ? 
ATOM   1928 C  CG  . LEU   A 1 267 ? 8.731  40.586 19.029 1.000 51.840  ? 340 LEU   AaA CG  1 ? 
ATOM   1929 C  CD1 . LEU   A 1 267 ? 9.959  40.268 19.880 1.000 51.430  ? 340 LEU   AaA CD1 1 ? 
ATOM   1930 C  CD2 . LEU   A 1 267 ? 7.459  40.159 19.751 1.000 47.610  ? 340 LEU   AaA CD2 1 ? 
ATOM   1931 N  N   . ARG   A 1 268 ? 6.975  44.979 18.219 1.000 47.600  ? 341 ARG   AaA N   1 ? 
ATOM   1932 C  CA  . ARG   A 1 268 ? 7.255  46.429 18.019 1.000 50.830  ? 341 ARG   AaA CA  1 ? 
ATOM   1933 C  C   . ARG   A 1 268 ? 7.148  47.170 19.352 1.000 47.440  ? 341 ARG   AaA C   1 ? 
ATOM   1934 O  O   . ARG   A 1 268 ? 6.472  46.704 20.276 1.000 46.670  ? 341 ARG   AaA O   1 ? 
ATOM   1935 C  CB  . ARG   A 1 268 ? 6.367  47.037 16.931 1.000 51.850  ? 341 ARG   AaA CB  1 ? 
ATOM   1936 C  CG  . ARG   A 1 268 ? 4.876  46.940 17.207 1.000 52.610  ? 341 ARG   AaA CG  1 ? 
ATOM   1937 C  CD  . ARG   A 1 268 ? 4.062  47.887 16.331 1.000 55.750  ? 341 ARG   AaA CD  1 ? 
ATOM   1938 N  NE  . ARG   A 1 268 ? 2.702  47.923 16.856 1.000 55.560  ? 341 ARG   AaA NE  1 ? 
ATOM   1939 C  CZ  . ARG   A 1 268 ? 1.589  47.641 16.188 1.000 60.090  ? 341 ARG   AaA CZ  1 ? 
ATOM   1940 N  NH1 . ARG   A 1 268 ? 1.607  47.333 14.897 1.000 61.280  ? 341 ARG   AaA NH1 1 ? 
ATOM   1941 N  NH2 . ARG   A 1 268 ? 0.441  47.716 16.829 1.000 63.310  ? 341 ARG   AaA NH2 1 ? 
ATOM   1942 N  N   . LEU   A 1 269 ? 7.831  48.302 19.437 1.000 53.290  ? 342 LEU   AaA N   1 ? 
ATOM   1943 C  CA  . LEU   A 1 269 ? 7.830  49.149 20.650 1.000 51.260  ? 342 LEU   AaA CA  1 ? 
ATOM   1944 C  C   . LEU   A 1 269 ? 6.382  49.575 20.931 1.000 49.920  ? 342 LEU   AaA C   1 ? 
ATOM   1945 O  O   . LEU   A 1 269 ? 5.638  49.779 19.932 1.000 40.260  ? 342 LEU   AaA O   1 ? 
ATOM   1946 C  CB  . LEU   A 1 269 ? 8.773  50.320 20.382 1.000 54.710  ? 342 LEU   AaA CB  1 ? 
ATOM   1947 C  CG  . LEU   A 1 269 ? 10.221 49.922 20.099 1.000 57.020  ? 342 LEU   AaA CG  1 ? 
ATOM   1948 C  CD1 . LEU   A 1 269 ? 10.965 51.046 19.407 1.000 61.050  ? 342 LEU   AaA CD1 1 ? 
ATOM   1949 C  CD2 . LEU   A 1 269 ? 10.932 49.523 21.372 1.000 60.690  ? 342 LEU   AaA CD2 1 ? 
ATOM   1950 N  N   . SER   A 1 270 ? 5.974  49.605 22.214 1.000 48.050  ? 343 SER   AaA N   1 ? 
ATOM   1951 C  CA  . SER   A 1 270 ? 4.680  50.193 22.670 1.000 54.270  ? 343 SER   AaA CA  1 ? 
ATOM   1952 C  C   . SER   A 1 270 ? 4.519  51.555 21.992 1.000 48.170  ? 343 SER   AaA C   1 ? 
ATOM   1953 O  O   . SER   A 1 270 ? 5.543  52.196 21.715 1.000 47.220  ? 343 SER   AaA O   1 ? 
ATOM   1954 C  CB  . SER   A 1 270 ? 4.562  50.344 24.200 1.000 56.860  ? 343 SER   AaA CB  1 ? 
ATOM   1955 O  OG  . SER   A 1 270 ? 3.800  49.275 24.779 1.000 64.360  ? 343 SER   AaA OG  1 ? 
ATOM   1956 N  N   . GLY   A 1 271 ? 3.280  51.993 21.780 1.000 47.470  ? 344 GLY   AaA N   1 ? 
ATOM   1957 C  CA  . GLY   A 1 271 ? 2.982  53.313 21.197 1.000 48.250  ? 344 GLY   AaA CA  1 ? 
ATOM   1958 C  C   . GLY   A 1 271 ? 3.060  53.285 19.679 1.000 52.570  ? 344 GLY   AaA C   1 ? 
ATOM   1959 O  O   . GLY   A 1 271 ? 3.438  54.328 19.109 1.000 52.140  ? 344 GLY   AaA O   1 ? 
ATOM   1960 N  N   . ASP   A 1 272 ? 2.751  52.132 19.058 1.000 52.320  ? 345 ASP   AaA N   1 ? 
ATOM   1961 C  CA  . ASP   A 1 272 ? 2.939  51.860 17.602 1.000 53.700  ? 345 ASP   AaA CA  1 ? 
ATOM   1962 C  C   . ASP   A 1 272 ? 4.348  52.335 17.213 1.000 52.080  ? 345 ASP   AaA C   1 ? 
ATOM   1963 O  O   . ASP   A 1 272 ? 4.498  53.104 16.247 1.000 52.340  ? 345 ASP   AaA O   1 ? 
ATOM   1964 C  CB  . ASP   A 1 272 ? 1.831  52.528 16.773 1.000 57.640  ? 345 ASP   AaA CB  1 ? 
ATOM   1965 C  CG  . ASP   A 1 272 ? 1.769  52.150 15.293 1.000 62.120  ? 345 ASP   AaA CG  1 ? 
ATOM   1966 O  OD1 . ASP   A 1 272 ? 2.052  50.974 14.943 1.000 63.060  ? 345 ASP   AaA OD1 1 ? 
ATOM   1967 O  OD2 . ASP   A 1 272 ? 1.405  53.031 14.495 1.000 63.590  ? 345 ASP   AaA OD2 1 ? 
ATOM   1968 N  N   . GLY   A 1 273 ? 5.350  51.956 17.993 1.000 52.890  ? 346 GLY   AaA N   1 ? 
ATOM   1969 C  CA  . GLY   A 1 273 ? 6.749  52.348 17.738 1.000 60.460  ? 346 GLY   AaA CA  1 ? 
ATOM   1970 C  C   . GLY   A 1 273 ? 7.384  51.508 16.637 1.000 55.820  ? 346 GLY   AaA C   1 ? 
ATOM   1971 O  O   . GLY   A 1 273 ? 6.684  50.733 15.945 1.000 45.220  ? 346 GLY   AaA O   1 ? 
ATOM   1972 N  N   . GLN   A 1 274 ? 8.693  51.614 16.492 1.000 59.140  ? 347 GLN   AaA N   1 ? 
ATOM   1973 C  CA  . GLN   A 1 274 ? 9.383  50.891 15.401 1.000 62.440  ? 347 GLN   AaA CA  1 ? 
ATOM   1974 C  C   . GLN   A 1 274 ? 9.254  49.381 15.636 1.000 50.550  ? 347 GLN   AaA C   1 ? 
ATOM   1975 O  O   . GLN   A 1 274 ? 9.059  48.949 16.800 1.000 47.710  ? 347 GLN   AaA O   1 ? 
ATOM   1976 C  CB  . GLN   A 1 274 ? 10.812 51.407 15.232 1.000 63.070  ? 347 GLN   AaA CB  1 ? 
ATOM   1977 C  CG  . GLN   A 1 274 ? 10.931 52.313 14.013 1.000 70.560  ? 347 GLN   AaA CG  1 ? 
ATOM   1978 C  CD  . GLN   A 1 274 ? 11.939 53.418 14.184 1.000 76.310  ? 347 GLN   AaA CD  1 ? 
ATOM   1979 O  OE1 . GLN   A 1 274 ? 12.166 53.907 15.289 1.000 70.820  ? 347 GLN   AaA OE1 1 ? 
ATOM   1980 N  NE2 . GLN   A 1 274 ? 12.528 53.835 13.075 1.000 73.530  ? 347 GLN   AaA NE2 1 ? 
ATOM   1981 N  N   . GLU   A 1 275 ? 9.229  48.645 14.528 1.000 48.520  ? 348 GLU   AaA N   1 ? 
ATOM   1982 C  CA  . GLU   A 1 275 ? 9.346  47.167 14.456 1.000 56.400  ? 348 GLU   AaA CA  1 ? 
ATOM   1983 C  C   . GLU   A 1 275 ? 10.698 46.735 15.048 1.000 53.820  ? 348 GLU   AaA C   1 ? 
ATOM   1984 O  O   . GLU   A 1 275 ? 11.722 47.278 14.597 1.000 53.670  ? 348 GLU   AaA O   1 ? 
ATOM   1985 C  CB  . GLU   A 1 275 ? 9.217  46.727 13.003 1.000 56.870  ? 348 GLU   AaA CB  1 ? 
ATOM   1986 C  CG  . GLU   A 1 275 ? 9.403  45.235 12.797 1.000 67.580  ? 348 GLU   AaA CG  1 ? 
ATOM   1987 C  CD  . GLU   A 1 275 ? 9.452  44.792 11.341 1.000 68.270  ? 348 GLU   AaA CD  1 ? 
ATOM   1988 O  OE1 . GLU   A 1 275 ? 10.369 43.999 11.002 1.000 71.570  ? 348 GLU   AaA OE1 1 ? 
ATOM   1989 O  OE2 . GLU   A 1 275 ? 8.583  45.242 10.546 1.000 58.960  ? 348 GLU   AaA OE2 1 ? 
ATOM   1990 N  N   . ILE   A 1 276 ? 10.686 45.821 16.032 1.000 49.150  ? 349 ILE   AaA N   1 ? 
ATOM   1991 C  CA  . ILE   A 1 276 ? 11.901 45.163 16.609 1.000 48.680  ? 349 ILE   AaA CA  1 ? 
ATOM   1992 C  C   . ILE   A 1 276 ? 12.228 43.905 15.782 1.000 48.680  ? 349 ILE   AaA C   1 ? 
ATOM   1993 O  O   . ILE   A 1 276 ? 13.387 43.782 15.319 1.000 52.110  ? 349 ILE   AaA O   1 ? 
ATOM   1994 C  CB  . ILE   A 1 276 ? 11.661 44.830 18.095 1.000 56.540  ? 349 ILE   AaA CB  1 ? 
ATOM   1995 C  CG1 . ILE   A 1 276 ? 11.367 46.079 18.931 1.000 59.850  ? 349 ILE   AaA CG1 1 ? 
ATOM   1996 C  CG2 . ILE   A 1 276 ? 12.809 44.022 18.670 1.000 59.650  ? 349 ILE   AaA CG2 1 ? 
ATOM   1997 C  CD1 . ILE   A 1 276 ? 12.376 47.189 18.767 1.000 58.370  ? 349 ILE   AaA CD1 1 ? 
ATOM   1998 N  N   . ASN   A 1 277 ? 11.247 43.006 15.603 1.000 50.140  ? 350 ASN   AaA N   1 ? 
ATOM   1999 C  CA  . ASN   A 1 277 ? 11.382 41.698 14.891 1.000 55.130  ? 350 ASN   AaA CA  1 ? 
ATOM   2000 C  C   . ASN   A 1 277 ? 10.128 41.405 14.059 1.000 50.230  ? 350 ASN   AaA C   1 ? 
ATOM   2001 O  O   . ASN   A 1 277 ? 9.027  41.825 14.486 1.000 45.380  ? 350 ASN   AaA O   1 ? 
ATOM   2002 C  CB  . ASN   A 1 277 ? 11.459 40.471 15.822 1.000 56.630  ? 350 ASN   AaA CB  1 ? 
ATOM   2003 C  CG  . ASN   A 1 277 ? 12.633 40.462 16.776 1.000 62.770  ? 350 ASN   AaA CG  1 ? 
ATOM   2004 O  OD1 . ASN   A 1 277 ? 12.697 41.276 17.693 1.000 70.420  ? 350 ASN   AaA OD1 1 ? 
ATOM   2005 N  ND2 . ASN   A 1 277 ? 13.551 39.523 16.598 1.000 68.810  ? 350 ASN   AaA ND2 1 ? 
ATOM   2006 N  N   . ARG   A 1 278 ? 10.288 40.619 12.985 1.000 45.860  ? 351 ARG   AaA N   1 ? 
ATOM   2007 C  CA  . ARG   A 1 278 ? 9.217  39.787 12.371 1.000 49.180  ? 351 ARG   AaA CA  1 ? 
ATOM   2008 C  C   . ARG   A 1 278 ? 9.588  38.306 12.471 1.000 42.970  ? 351 ARG   AaA C   1 ? 
ATOM   2009 O  O   . ARG   A 1 278 ? 10.798 37.971 12.394 1.000 40.950  ? 351 ARG   AaA O   1 ? 
ATOM   2010 C  CB  . ARG   A 1 278 ? 9.094  39.993 10.858 1.000 54.330  ? 351 ARG   AaA CB  1 ? 
ATOM   2011 C  CG  . ARG   A 1 278 ? 8.681  41.382 10.439 1.000 63.430  ? 351 ARG   AaA CG  1 ? 
ATOM   2012 C  CD  . ARG   A 1 278 ? 9.218  41.676 9.059  1.000 66.100  ? 351 ARG   AaA CD  1 ? 
ATOM   2013 N  NE  . ARG   A 1 278 ? 8.927  43.061 8.752  1.000 66.240  ? 351 ARG   AaA NE  1 ? 
ATOM   2014 C  CZ  . ARG   A 1 278 ? 8.489  43.513 7.589  1.000 65.630  ? 351 ARG   AaA CZ  1 ? 
ATOM   2015 N  NH1 . ARG   A 1 278 ? 8.287  42.685 6.576  1.000 61.250  ? 351 ARG   AaA NH1 1 ? 
ATOM   2016 N  NH2 . ARG   A 1 278 ? 8.239  44.805 7.459  1.000 67.410  ? 351 ARG   AaA NH2 1 ? 
ATOM   2017 N  N   . GLY   A 1 279 ? 8.598  37.435 12.438 1.000 40.640  ? 352 GLY   AaA N   1 ? 
ATOM   2018 C  CA  . GLY   A 1 279 ? 8.907  36.010 12.279 1.000 41.800  ? 352 GLY   AaA CA  1 ? 
ATOM   2019 C  C   . GLY   A 1 279 ? 7.710  35.153 12.016 1.000 45.250  ? 352 GLY   AaA C   1 ? 
ATOM   2020 O  O   . GLY   A 1 279 ? 6.607  35.686 11.923 1.000 46.020  ? 352 GLY   AaA O   1 ? 
ATOM   2021 N  N   . THR   A 1 280 ? 7.963  33.845 11.952 1.000 44.050  ? 353 THR   AaA N   1 ? 
ATOM   2022 C  CA  . THR   A 1 280 ? 6.966  32.781 11.706 1.000 44.530  ? 353 THR   AaA CA  1 ? 
ATOM   2023 C  C   . THR   A 1 280 ? 7.311  31.606 12.602 1.000 39.060  ? 353 THR   AaA C   1 ? 
ATOM   2024 O  O   . THR   A 1 280 ? 8.496  31.379 12.854 1.000 32.500  ? 353 THR   AaA O   1 ? 
ATOM   2025 C  CB  . THR   A 1 280 ? 6.981  32.288 10.252 1.000 47.010  ? 353 THR   AaA CB  1 ? 
ATOM   2026 O  OG1 . THR   A 1 280 ? 8.305  31.807 10.015 1.000 45.090  ? 353 THR   AaA OG1 1 ? 
ATOM   2027 C  CG2 . THR   A 1 280 ? 6.669  33.381 9.254  1.000 52.300  ? 353 THR   AaA CG2 1 ? 
ATOM   2028 N  N   . THR   A 1 281 ? 6.295  30.877 13.018 1.000 39.870  ? 354 THR   AaA N   1 ? 
ATOM   2029 C  CA  . THR   A 1 281 ? 6.454  29.599 13.723 1.000 45.320  ? 354 THR   AaA CA  1 ? 
ATOM   2030 C  C   . THR   A 1 281 ? 5.524  28.616 13.033 1.000 49.420  ? 354 THR   AaA C   1 ? 
ATOM   2031 O  O   . THR   A 1 281 ? 4.454  29.039 12.526 1.000 46.910  ? 354 THR   AaA O   1 ? 
ATOM   2032 C  CB  . THR   A 1 281 ? 6.239  29.757 15.238 1.000 39.760  ? 354 THR   AaA CB  1 ? 
ATOM   2033 O  OG1 . THR   A 1 281 ? 4.923  30.223 15.510 1.000 38.990  ? 354 THR   AaA OG1 1 ? 
ATOM   2034 C  CG2 . THR   A 1 281 ? 7.249  30.703 15.839 1.000 46.040  ? 354 THR   AaA CG2 1 ? 
ATOM   2035 N  N   . LEU   A 1 282 ? 5.960  27.365 13.013 1.000 50.650  ? 355 LEU   AaA N   1 ? 
ATOM   2036 C  CA  . LEU   A 1 282 ? 5.164  26.195 12.593 1.000 51.420  ? 355 LEU   AaA CA  1 ? 
ATOM   2037 C  C   . LEU   A 1 282 ? 5.180  25.226 13.770 1.000 47.680  ? 355 LEU   AaA C   1 ? 
ATOM   2038 O  O   . LEU   A 1 282 ? 6.279  24.953 14.307 1.000 48.950  ? 355 LEU   AaA O   1 ? 
ATOM   2039 C  CB  . LEU   A 1 282 ? 5.802  25.617 11.330 1.000 51.980  ? 355 LEU   AaA CB  1 ? 
ATOM   2040 C  CG  . LEU   A 1 282 ? 5.217  24.299 10.835 1.000 62.940  ? 355 LEU   AaA CG  1 ? 
ATOM   2041 C  CD1 . LEU   A 1 282 ? 3.818  24.507 10.279 1.000 67.450  ? 355 LEU   AaA CD1 1 ? 
ATOM   2042 C  CD2 . LEU   A 1 282 ? 6.123  23.678 9.784  1.000 64.710  ? 355 LEU   AaA CD2 1 ? 
ATOM   2043 N  N   . TRP   A 1 283 ? 4.004  24.763 14.175 1.000 48.270  ? 356 TRP   AaA N   1 ? 
ATOM   2044 C  CA  . TRP   A 1 283 ? 3.816  23.844 15.321 1.000 52.510  ? 356 TRP   AaA CA  1 ? 
ATOM   2045 C  C   . TRP   A 1 283 ? 3.217  22.530 14.814 1.000 61.120  ? 356 TRP   AaA C   1 ? 
ATOM   2046 O  O   . TRP   A 1 283 ? 2.356  22.574 13.904 1.000 61.650  ? 356 TRP   AaA O   1 ? 
ATOM   2047 C  CB  . TRP   A 1 283 ? 2.922  24.500 16.374 1.000 48.690  ? 356 TRP   AaA CB  1 ? 
ATOM   2048 C  CG  . TRP   A 1 283 ? 3.444  25.801 16.897 1.000 44.070  ? 356 TRP   AaA CG  1 ? 
ATOM   2049 C  CD1 . TRP   A 1 283 ? 3.630  26.952 16.196 1.000 40.120  ? 356 TRP   AaA CD1 1 ? 
ATOM   2050 C  CD2 . TRP   A 1 283 ? 3.818  26.095 18.253 1.000 42.780  ? 356 TRP   AaA CD2 1 ? 
ATOM   2051 N  NE1 . TRP   A 1 283 ? 4.104  27.936 17.018 1.000 46.150  ? 356 TRP   AaA NE1 1 ? 
ATOM   2052 C  CE2 . TRP   A 1 283 ? 4.220  27.448 18.286 1.000 41.280  ? 356 TRP   AaA CE2 1 ? 
ATOM   2053 C  CE3 . TRP   A 1 283 ? 3.843  25.357 19.439 1.000 42.290  ? 356 TRP   AaA CE3 1 ? 
ATOM   2054 C  CZ2 . TRP   A 1 283 ? 4.668  28.071 19.449 1.000 45.520  ? 356 TRP   AaA CZ2 1 ? 
ATOM   2055 C  CZ3 . TRP   A 1 283 ? 4.257  25.982 20.598 1.000 46.810  ? 356 TRP   AaA CZ3 1 ? 
ATOM   2056 C  CH2 . TRP   A 1 283 ? 4.674  27.319 20.600 1.000 44.210  ? 356 TRP   AaA CH2 1 ? 
ATOM   2057 N  N   . ARG   A 1 284 ? 3.675  21.411 15.374 1.000 67.000  ? 357 ARG   AaA N   1 ? 
ATOM   2058 C  CA  . ARG   A 1 284 ? 3.117  20.053 15.124 1.000 70.490  ? 357 ARG   AaA CA  1 ? 
ATOM   2059 C  C   . ARG   A 1 284 ? 2.267  19.689 16.341 1.000 67.870  ? 357 ARG   AaA C   1 ? 
ATOM   2060 O  O   . ARG   A 1 284 ? 2.548  20.242 17.429 1.000 63.380  ? 357 ARG   AaA O   1 ? 
ATOM   2061 C  CB  . ARG   A 1 284 ? 4.239  19.039 14.860 1.000 72.850  ? 357 ARG   AaA CB  1 ? 
ATOM   2062 C  CG  . ARG   A 1 284 ? 5.308  18.998 15.945 1.000 78.970  ? 357 ARG   AaA CG  1 ? 
ATOM   2063 C  CD  . ARG   A 1 284 ? 6.391  17.941 15.777 1.000 84.140  ? 357 ARG   AaA CD  1 ? 
ATOM   2064 N  NE  . ARG   A 1 284 ? 7.123  17.791 17.036 1.000 85.650  ? 357 ARG   AaA NE  1 ? 
ATOM   2065 C  CZ  . ARG   A 1 284 ? 8.245  18.436 17.379 1.000 84.090  ? 357 ARG   AaA CZ  1 ? 
ATOM   2066 N  NH1 . ARG   A 1 284 ? 8.779  18.219 18.570 1.000 76.580  ? 357 ARG   AaA NH1 1 ? 
ATOM   2067 N  NH2 . ARG   A 1 284 ? 8.838  19.283 16.550 1.000 81.790  ? 357 ARG   AaA NH2 1 ? 
ATOM   2068 N  N   . LYS   A 1 285 ? 1.286  18.796 16.171 1.000 74.020  ? 358 LYS   AaA N   1 ? 
ATOM   2069 C  CA  . LYS   A 1 285 ? 0.475  18.223 17.283 1.000 75.870  ? 358 LYS   AaA CA  1 ? 
ATOM   2070 C  C   . LYS   A 1 285 ? 1.375  17.303 18.118 1.000 75.000  ? 358 LYS   AaA C   1 ? 
ATOM   2071 O  O   . LYS   A 1 285 ? 2.431  16.887 17.608 1.000 75.020  ? 358 LYS   AaA O   1 ? 
ATOM   2072 C  CB  . LYS   A 1 285 ? -0.747 17.493 16.721 1.000 88.820  ? 358 LYS   AaA CB  1 ? 
ATOM   2073 C  CG  . LYS   A 1 285 ? -1.688 18.369 15.902 1.000 95.820  ? 358 LYS   AaA CG  1 ? 
ATOM   2074 C  CD  . LYS   A 1 285 ? -2.794 17.606 15.217 1.000 101.710 ? 358 LYS   AaA CD  1 ? 
ATOM   2075 C  CE  . LYS   A 1 285 ? -3.773 18.530 14.528 1.000 111.640 ? 358 LYS   AaA CE  1 ? 
ATOM   2076 N  NZ  . LYS   A 1 285 ? -5.015 17.823 14.136 1.000 118.630 ? 358 LYS   AaA NZ  1 ? 
ATOM   2077 N  N   . LYS   A 1 286 ? 0.993  17.007 19.362 1.000 81.690  ? 359 LYS   AaA N   1 ? 
ATOM   2078 C  CA  . LYS   A 1 286 ? 1.866  16.300 20.342 1.000 85.340  ? 359 LYS   AaA CA  1 ? 
ATOM   2079 C  C   . LYS   A 1 286 ? 1.846  14.787 20.084 1.000 89.760  ? 359 LYS   AaA C   1 ? 
ATOM   2080 O  O   . LYS   A 1 286 ? 0.893  14.091 20.434 1.000 106.800 ? 359 LYS   AaA O   1 ? 
ATOM   2081 C  CB  . LYS   A 1 286 ? 1.440  16.668 21.765 1.000 82.100  ? 359 LYS   AaA CB  1 ? 
ATOM   2082 C  CG  . LYS   A 1 286 ? 1.952  18.023 22.228 1.000 79.230  ? 359 LYS   AaA CG  1 ? 
ATOM   2083 C  CD  . LYS   A 1 286 ? 1.748  18.281 23.698 1.000 79.060  ? 359 LYS   AaA CD  1 ? 
ATOM   2084 C  CE  . LYS   A 1 286 ? 2.449  19.538 24.164 1.000 84.270  ? 359 LYS   AaA CE  1 ? 
ATOM   2085 N  NZ  . LYS   A 1 286 ? 2.409  19.674 25.640 1.000 88.950  ? 359 LYS   AaA NZ  1 ? 
ATOM   2086 N  N   . GLY   B 1 2   ? 27.216 15.017 38.547 1.000 46.950  ? 75  GLY   BaB N   1 ? 
ATOM   2087 C  CA  . GLY   B 1 2   ? 27.442 14.965 40.028 1.000 48.930  ? 75  GLY   BaB CA  1 ? 
ATOM   2088 C  C   . GLY   B 1 2   ? 26.973 13.642 40.612 1.000 45.550  ? 75  GLY   BaB C   1 ? 
ATOM   2089 O  O   . GLY   B 1 2   ? 26.479 12.811 39.852 1.000 46.330  ? 75  GLY   BaB O   1 ? 
ATOM   2090 N  N   . SER   B 1 3   ? 27.162 13.416 41.912 1.000 43.460  ? 76  SER   BaB N   1 ? 
ATOM   2091 C  CA  . SER   B 1 3   ? 26.720 12.170 42.578 1.000 43.120  ? 76  SER   BaB CA  1 ? 
ATOM   2092 C  C   . SER   B 1 3   ? 26.636 12.379 44.082 1.000 45.880  ? 76  SER   BaB C   1 ? 
ATOM   2093 O  O   . SER   B 1 3   ? 27.246 13.363 44.611 1.000 42.210  ? 76  SER   BaB O   1 ? 
ATOM   2094 C  CB  . SER   B 1 3   ? 27.636 11.015 42.261 1.000 51.410  ? 76  SER   BaB CB  1 ? 
ATOM   2095 O  OG  . SER   B 1 3   ? 29.001 11.402 42.398 1.000 49.720  ? 76  SER   BaB OG  1 ? 
ATOM   2096 N  N   . LEU   B 1 4   ? 25.919 11.455 44.725 1.000 46.280  ? 77  LEU   BaB N   1 ? 
ATOM   2097 C  CA  . LEU   B 1 4   ? 25.957 11.255 46.197 1.000 49.510  ? 77  LEU   BaB CA  1 ? 
ATOM   2098 C  C   . LEU   B 1 4   ? 27.426 11.124 46.625 1.000 46.680  ? 77  LEU   BaB C   1 ? 
ATOM   2099 O  O   . LEU   B 1 4   ? 28.239 10.609 45.850 1.000 45.030  ? 77  LEU   BaB O   1 ? 
ATOM   2100 C  CB  . LEU   B 1 4   ? 25.115 10.024 46.546 1.000 47.880  ? 77  LEU   BaB CB  1 ? 
ATOM   2101 C  CG  . LEU   B 1 4   ? 23.607 10.217 46.382 1.000 48.890  ? 77  LEU   BaB CG  1 ? 
ATOM   2102 C  CD1 . LEU   B 1 4   ? 22.883 8.879  46.278 1.000 50.310  ? 77  LEU   BaB CD1 1 ? 
ATOM   2103 C  CD2 . LEU   B 1 4   ? 23.033 11.042 47.526 1.000 47.780  ? 77  LEU   BaB CD2 1 ? 
ATOM   2104 N  N   . THR   B 1 5   ? 27.779 11.665 47.788 1.000 46.870  ? 78  THR   BaB N   1 ? 
ATOM   2105 C  CA  . THR   B 1 5   ? 29.129 11.499 48.378 1.000 46.700  ? 78  THR   BaB CA  1 ? 
ATOM   2106 C  C   . THR   B 1 5   ? 29.247 10.055 48.877 1.000 47.540  ? 78  THR   BaB C   1 ? 
ATOM   2107 O  O   . THR   B 1 5   ? 28.197 9.373  48.964 1.000 50.940  ? 78  THR   BaB O   1 ? 
ATOM   2108 C  CB  . THR   B 1 5   ? 29.338 12.514 49.499 1.000 45.550  ? 78  THR   BaB CB  1 ? 
ATOM   2109 O  OG1 . THR   B 1 5   ? 28.183 12.400 50.336 1.000 45.820  ? 78  THR   BaB OG1 1 ? 
ATOM   2110 C  CG2 . THR   B 1 5   ? 29.496 13.919 48.971 1.000 44.840  ? 78  THR   BaB CG2 1 ? 
ATOM   2111 N  N   . GLU   B 1 6   ? 30.467 9.613  49.166 1.000 56.970  ? 79  GLU   BaB N   1 ? 
ATOM   2112 C  CA  . GLU   B 1 6   ? 30.788 8.282  49.752 1.000 58.570  ? 79  GLU   BaB CA  1 ? 
ATOM   2113 C  C   . GLU   B 1 6   ? 29.716 7.850  50.766 1.000 52.620  ? 79  GLU   BaB C   1 ? 
ATOM   2114 O  O   . GLU   B 1 6   ? 29.252 6.724  50.662 1.000 50.150  ? 79  GLU   BaB O   1 ? 
ATOM   2115 C  CB  . GLU   B 1 6   ? 32.164 8.333  50.427 1.000 65.430  ? 79  GLU   BaB CB  1 ? 
ATOM   2116 C  CG  . GLU   B 1 6   ? 33.294 7.845  49.539 1.000 76.550  ? 79  GLU   BaB CG  1 ? 
ATOM   2117 C  CD  . GLU   B 1 6   ? 33.210 6.370  49.177 1.000 81.600  ? 79  GLU   BaB CD  1 ? 
ATOM   2118 O  OE1 . GLU   B 1 6   ? 33.128 5.543  50.111 1.000 84.520  ? 79  GLU   BaB OE1 1 ? 
ATOM   2119 O  OE2 . GLU   B 1 6   ? 33.212 6.053  47.961 1.000 80.910  ? 79  GLU   BaB OE2 1 ? 
ATOM   2120 N  N   . ASP   B 1 7   ? 29.344 8.699  51.728 1.000 48.020  ? 80  ASP   BaB N   1 ? 
ATOM   2121 C  CA  . ASP   B 1 7   ? 28.474 8.266  52.858 1.000 47.030  ? 80  ASP   BaB CA  1 ? 
ATOM   2122 C  C   . ASP   B 1 7   ? 27.004 8.260  52.412 1.000 48.970  ? 80  ASP   BaB C   1 ? 
ATOM   2123 O  O   . ASP   B 1 7   ? 26.152 7.749  53.171 1.000 44.890  ? 80  ASP   BaB O   1 ? 
ATOM   2124 C  CB  . ASP   B 1 7   ? 28.722 9.113  54.108 1.000 46.500  ? 80  ASP   BaB CB  1 ? 
ATOM   2125 C  CG  . ASP   B 1 7   ? 28.307 10.573 53.980 1.000 53.920  ? 80  ASP   BaB CG  1 ? 
ATOM   2126 O  OD1 . ASP   B 1 7   ? 27.988 11.028 52.828 1.000 48.990  ? 80  ASP   BaB OD1 1 ? 
ATOM   2127 O  OD2 . ASP   B 1 7   ? 28.299 11.253 55.033 1.000 56.020  ? 80  ASP   BaB OD2 1 ? 
ATOM   2128 N  N   . GLY   B 1 8   ? 26.704 8.817  51.236 1.000 45.970  ? 81  GLY   BaB N   1 ? 
ATOM   2129 C  CA  . GLY   B 1 8   ? 25.343 8.821  50.665 1.000 47.990  ? 81  GLY   BaB CA  1 ? 
ATOM   2130 C  C   . GLY   B 1 8   ? 24.422 9.806  51.363 1.000 41.510  ? 81  GLY   BaB C   1 ? 
ATOM   2131 O  O   . GLY   B 1 8   ? 23.185 9.645  51.220 1.000 43.390  ? 81  GLY   BaB O   1 ? 
ATOM   2132 N  N   . LEU   B 1 9   ? 24.969 10.776 52.106 1.000 39.920  ? 82  LEU   BaB N   1 ? 
ATOM   2133 C  CA  . LEU   B 1 9   ? 24.154 11.697 52.954 1.000 41.350  ? 82  LEU   BaB CA  1 ? 
ATOM   2134 C  C   . LEU   B 1 9   ? 24.238 13.150 52.455 1.000 44.230  ? 82  LEU   BaB C   1 ? 
ATOM   2135 O  O   . LEU   B 1 9   ? 23.556 14.019 53.040 1.000 46.130  ? 82  LEU   BaB O   1 ? 
ATOM   2136 C  CB  . LEU   B 1 9   ? 24.594 11.563 54.414 1.000 43.290  ? 82  LEU   BaB CB  1 ? 
ATOM   2137 C  CG  . LEU   B 1 9   ? 24.312 10.205 55.063 1.000 40.510  ? 82  LEU   BaB CG  1 ? 
ATOM   2138 C  CD1 . LEU   B 1 9   ? 24.655 10.261 56.541 1.000 45.780  ? 82  LEU   BaB CD1 1 ? 
ATOM   2139 C  CD2 . LEU   B 1 9   ? 22.862 9.774  54.891 1.000 42.750  ? 82  LEU   BaB CD2 1 ? 
ATOM   2140 N  N   . SER   B 1 10  ? 24.935 13.393 51.348 1.000 41.760  ? 83  SER   BaB N   1 ? 
ATOM   2141 C  CA  . SER   B 1 10  ? 24.917 14.690 50.632 1.000 41.210  ? 83  SER   BaB CA  1 ? 
ATOM   2142 C  C   . SER   B 1 10  ? 25.231 14.452 49.149 1.000 42.460  ? 83  SER   BaB C   1 ? 
ATOM   2143 O  O   . SER   B 1 10  ? 25.459 13.305 48.772 1.000 44.550  ? 83  SER   BaB O   1 ? 
ATOM   2144 C  CB  . SER   B 1 10  ? 25.841 15.685 51.292 1.000 41.510  ? 83  SER   BaB CB  1 ? 
ATOM   2145 O  OG  . SER   B 1 10  ? 27.202 15.325 51.152 1.000 38.610  ? 83  SER   BaB OG  1 ? 
ATOM   2146 N  N   . TYR   B 1 11  ? 25.173 15.504 48.328 1.000 47.150  ? 84  TYR   BaB N   1 ? 
ATOM   2147 C  CA  . TYR   B 1 11  ? 25.232 15.428 46.840 1.000 43.520  ? 84  TYR   BaB CA  1 ? 
ATOM   2148 C  C   . TYR   B 1 11  ? 26.097 16.584 46.322 1.000 44.830  ? 84  TYR   BaB C   1 ? 
ATOM   2149 O  O   . TYR   B 1 11  ? 26.018 17.730 46.838 1.000 44.730  ? 84  TYR   BaB O   1 ? 
ATOM   2150 C  CB  . TYR   B 1 11  ? 23.820 15.387 46.253 1.000 37.750  ? 84  TYR   BaB CB  1 ? 
ATOM   2151 C  CG  . TYR   B 1 11  ? 23.778 15.091 44.769 1.000 43.660  ? 84  TYR   BaB CG  1 ? 
ATOM   2152 C  CD1 . TYR   B 1 11  ? 23.972 16.087 43.820 1.000 40.000  ? 84  TYR   BaB CD1 1 ? 
ATOM   2153 C  CD2 . TYR   B 1 11  ? 23.553 13.802 44.306 1.000 41.800  ? 84  TYR   BaB CD2 1 ? 
ATOM   2154 C  CE1 . TYR   B 1 11  ? 23.940 15.817 42.460 1.000 42.370  ? 84  TYR   BaB CE1 1 ? 
ATOM   2155 C  CE2 . TYR   B 1 11  ? 23.515 13.513 42.947 1.000 42.990  ? 84  TYR   BaB CE2 1 ? 
ATOM   2156 C  CZ  . TYR   B 1 11  ? 23.711 14.523 42.022 1.000 45.430  ? 84  TYR   BaB CZ  1 ? 
ATOM   2157 O  OH  . TYR   B 1 11  ? 23.650 14.212 40.699 1.000 47.530  ? 84  TYR   BaB OH  1 ? 
ATOM   2158 N  N   . LYS   B 1 12  ? 26.979 16.260 45.387 1.000 46.440  ? 85  LYS   BaB N   1 ? 
ATOM   2159 C  CA  . LYS   B 1 12  ? 27.999 17.180 44.841 1.000 49.720  ? 85  LYS   BaB CA  1 ? 
ATOM   2160 C  C   . LYS   B 1 12  ? 27.826 17.248 43.329 1.000 48.570  ? 85  LYS   BaB C   1 ? 
ATOM   2161 O  O   . LYS   B 1 12  ? 27.568 16.187 42.726 1.000 46.200  ? 85  LYS   BaB O   1 ? 
ATOM   2162 C  CB  . LYS   B 1 12  ? 29.408 16.701 45.190 1.000 58.290  ? 85  LYS   BaB CB  1 ? 
ATOM   2163 C  CG  . LYS   B 1 12  ? 29.970 17.306 46.463 1.000 60.280  ? 85  LYS   BaB CG  1 ? 
ATOM   2164 C  CD  . LYS   B 1 12  ? 31.369 16.856 46.779 1.000 60.050  ? 85  LYS   BaB CD  1 ? 
ATOM   2165 C  CE  . LYS   B 1 12  ? 31.770 17.244 48.182 1.000 60.980  ? 85  LYS   BaB CE  1 ? 
ATOM   2166 N  NZ  . LYS   B 1 12  ? 33.116 16.739 48.527 1.000 64.170  ? 85  LYS   BaB NZ  1 ? 
ATOM   2167 N  N   . GLU   B 1 13  ? 27.937 18.455 42.768 1.000 41.630  ? 86  GLU   BaB N   1 ? 
ATOM   2168 C  CA  . GLU   B 1 13  ? 27.845 18.702 41.312 1.000 45.830  ? 86  GLU   BaB CA  1 ? 
ATOM   2169 C  C   . GLU   B 1 13  ? 28.765 19.871 40.984 1.000 47.170  ? 86  GLU   BaB C   1 ? 
ATOM   2170 O  O   . GLU   B 1 13  ? 28.941 20.774 41.843 1.000 46.060  ? 86  GLU   BaB O   1 ? 
ATOM   2171 C  CB  . GLU   B 1 13  ? 26.399 18.967 40.868 1.000 47.110  ? 86  GLU   BaB CB  1 ? 
ATOM   2172 C  CG  . GLU   B 1 13  ? 26.206 18.980 39.360 1.000 46.070  ? 86  GLU   BaB CG  1 ? 
ATOM   2173 C  CD  . GLU   B 1 13  ? 24.769 18.891 38.861 1.000 50.420  ? 86  GLU   BaB CD  1 ? 
ATOM   2174 O  OE1 . GLU   B 1 13  ? 23.857 18.706 39.688 1.000 50.110  ? 86  GLU   BaB OE1 1 ? 
ATOM   2175 O  OE2 . GLU   B 1 13  ? 24.559 19.020 37.625 1.000 57.650  ? 86  GLU   BaB OE2 1 ? 
ATOM   2176 N  N   . LYS   B 1 14  ? 29.305 19.839 39.771 1.000 48.400  ? 87  LYS   BaB N   1 ? 
ATOM   2177 C  CA  . LYS   B 1 14  ? 30.213 20.864 39.222 1.000 54.160  ? 87  LYS   BaB CA  1 ? 
ATOM   2178 C  C   . LYS   B 1 14  ? 29.521 21.504 38.028 1.000 49.540  ? 87  LYS   BaB C   1 ? 
ATOM   2179 O  O   . LYS   B 1 14  ? 28.814 20.803 37.297 1.000 47.140  ? 87  LYS   BaB O   1 ? 
ATOM   2180 C  CB  . LYS   B 1 14  ? 31.545 20.244 38.788 1.000 60.160  ? 87  LYS   BaB CB  1 ? 
ATOM   2181 C  CG  . LYS   B 1 14  ? 32.434 19.744 39.918 1.000 66.140  ? 87  LYS   BaB CG  1 ? 
ATOM   2182 C  CD  . LYS   B 1 14  ? 33.899 20.093 39.705 1.000 73.730  ? 87  LYS   BaB CD  1 ? 
ATOM   2183 C  CE  . LYS   B 1 14  ? 34.841 19.317 40.599 1.000 75.780  ? 87  LYS   BaB CE  1 ? 
ATOM   2184 N  NZ  . LYS   B 1 14  ? 34.972 17.916 40.138 1.000 76.230  ? 87  LYS   BaB NZ  1 ? 
ATOM   2185 N  N   . PHE   B 1 15  ? 29.736 22.802 37.850 1.000 52.400  ? 88  PHE   BaB N   1 ? 
ATOM   2186 C  CA  . PHE   B 1 15  ? 29.143 23.597 36.747 1.000 45.430  ? 88  PHE   BaB CA  1 ? 
ATOM   2187 C  C   . PHE   B 1 15  ? 30.229 24.515 36.224 1.000 44.600  ? 88  PHE   BaB C   1 ? 
ATOM   2188 O  O   . PHE   B 1 15  ? 30.975 25.066 37.058 1.000 43.170  ? 88  PHE   BaB O   1 ? 
ATOM   2189 C  CB  . PHE   B 1 15  ? 27.938 24.419 37.213 1.000 40.850  ? 88  PHE   BaB CB  1 ? 
ATOM   2190 C  CG  . PHE   B 1 15  ? 26.804 23.619 37.796 1.000 40.430  ? 88  PHE   BaB CG  1 ? 
ATOM   2191 C  CD1 . PHE   B 1 15  ? 25.805 23.109 36.993 1.000 43.530  ? 88  PHE   BaB CD1 1 ? 
ATOM   2192 C  CD2 . PHE   B 1 15  ? 26.718 23.403 39.164 1.000 43.680  ? 88  PHE   BaB CD2 1 ? 
ATOM   2193 C  CE1 . PHE   B 1 15  ? 24.748 22.390 37.535 1.000 44.450  ? 88  PHE   BaB CE1 1 ? 
ATOM   2194 C  CE2 . PHE   B 1 15  ? 25.655 22.695 39.710 1.000 41.670  ? 88  PHE   BaB CE2 1 ? 
ATOM   2195 C  CZ  . PHE   B 1 15  ? 24.669 22.196 38.898 1.000 43.580  ? 88  PHE   BaB CZ  1 ? 
ATOM   2196 N  N   . VAL   B 1 16  ? 30.326 24.611 34.897 1.000 44.250  ? 89  VAL   BaB N   1 ? 
ATOM   2197 C  CA  . VAL   B 1 16  ? 31.128 25.656 34.214 1.000 49.680  ? 89  VAL   BaB CA  1 ? 
ATOM   2198 C  C   . VAL   B 1 16  ? 30.153 26.805 33.983 1.000 43.560  ? 89  VAL   BaB C   1 ? 
ATOM   2199 O  O   . VAL   B 1 16  ? 29.087 26.554 33.438 1.000 49.580  ? 89  VAL   BaB O   1 ? 
ATOM   2200 C  CB  . VAL   B 1 16  ? 31.804 25.122 32.934 1.000 52.630  ? 89  VAL   BaB CB  1 ? 
ATOM   2201 C  CG1 . VAL   B 1 16  ? 32.760 26.141 32.335 1.000 56.020  ? 89  VAL   BaB CG1 1 ? 
ATOM   2202 C  CG2 . VAL   B 1 16  ? 32.550 23.828 33.211 1.000 51.440  ? 89  VAL   BaB CG2 1 ? 
ATOM   2203 N  N   . VAL   B 1 17  ? 30.438 27.962 34.568 1.000 50.160  ? 90  VAL   BaB N   1 ? 
ATOM   2204 C  CA  . VAL   B 1 17  ? 29.628 29.207 34.411 1.000 45.810  ? 90  VAL   BaB CA  1 ? 
ATOM   2205 C  C   . VAL   B 1 17  ? 29.587 29.511 32.909 1.000 43.190  ? 90  VAL   BaB C   1 ? 
ATOM   2206 O  O   . VAL   B 1 17  ? 30.663 29.622 32.317 1.000 48.400  ? 90  VAL   BaB O   1 ? 
ATOM   2207 C  CB  . VAL   B 1 17  ? 30.238 30.364 35.226 1.000 43.890  ? 90  VAL   BaB CB  1 ? 
ATOM   2208 C  CG1 . VAL   B 1 17  ? 29.462 31.657 35.047 1.000 43.940  ? 90  VAL   BaB CG1 1 ? 
ATOM   2209 C  CG2 . VAL   B 1 17  ? 30.361 30.018 36.706 1.000 47.760  ? 90  VAL   BaB CG2 1 ? 
ATOM   2210 N  N   . ARG   B 1 18  ? 28.396 29.585 32.323 1.000 43.880  ? 91  ARG   BaB N   1 ? 
ATOM   2211 C  CA  . ARG   B 1 18  ? 28.169 29.836 30.871 1.000 47.340  ? 91  ARG   BaB CA  1 ? 
ATOM   2212 C  C   . ARG   B 1 18  ? 28.187 31.349 30.577 1.000 46.510  ? 91  ARG   BaB C   1 ? 
ATOM   2213 O  O   . ARG   B 1 18  ? 28.156 32.169 31.534 1.000 43.170  ? 91  ARG   BaB O   1 ? 
ATOM   2214 C  CB  . ARG   B 1 18  ? 26.842 29.200 30.440 1.000 46.180  ? 91  ARG   BaB CB  1 ? 
ATOM   2215 C  CG  . ARG   B 1 18  ? 26.826 27.679 30.525 1.000 43.200  ? 91  ARG   BaB CG  1 ? 
ATOM   2216 C  CD  . ARG   B 1 18  ? 25.457 27.091 30.275 1.000 42.140  ? 91  ARG   BaB CD  1 ? 
ATOM   2217 N  NE  . ARG   B 1 18  ? 25.459 25.663 30.525 1.000 41.560  ? 91  ARG   BaB NE  1 ? 
ATOM   2218 C  CZ  . ARG   B 1 18  ? 24.384 24.878 30.580 1.000 43.820  ? 91  ARG   BaB CZ  1 ? 
ATOM   2219 N  NH1 . ARG   B 1 18  ? 23.155 25.368 30.440 1.000 39.780  ? 91  ARG   BaB NH1 1 ? 
ATOM   2220 N  NH2 . ARG   B 1 18  ? 24.562 23.584 30.802 1.000 42.830  ? 91  ARG   BaB NH2 1 ? 
ATOM   2221 N  N   . SER   B 1 19  ? 28.212 31.713 29.295 1.000 45.800  ? 92  SER   BaB N   1 ? 
ATOM   2222 C  CA  . SER   B 1 19  ? 28.329 33.123 28.825 1.000 45.570  ? 92  SER   BaB CA  1 ? 
ATOM   2223 C  C   . SER   B 1 19  ? 27.060 33.896 29.187 1.000 46.740  ? 92  SER   BaB C   1 ? 
ATOM   2224 O  O   . SER   B 1 19  ? 27.176 35.003 29.771 1.000 46.520  ? 92  SER   BaB O   1 ? 
ATOM   2225 C  CB  . SER   B 1 19  ? 28.616 33.206 27.356 1.000 45.780  ? 92  SER   BaB CB  1 ? 
ATOM   2226 O  OG  . SER   B 1 19  ? 27.646 32.493 26.618 1.000 51.610  ? 92  SER   BaB OG  1 ? 
ATOM   2227 N  N   . TYR   B 1 20  ? 25.895 33.300 28.948 1.000 47.070  ? 93  TYR   BaB N   1 ? 
ATOM   2228 C  CA  . TYR   B 1 20  ? 24.584 33.949 29.197 1.000 48.200  ? 93  TYR   BaB CA  1 ? 
ATOM   2229 C  C   . TYR   B 1 20  ? 24.269 33.996 30.697 1.000 51.580  ? 93  TYR   BaB C   1 ? 
ATOM   2230 O  O   . TYR   B 1 20  ? 23.268 34.643 31.043 1.000 50.490  ? 93  TYR   BaB O   1 ? 
ATOM   2231 C  CB  . TYR   B 1 20  ? 23.470 33.280 28.383 1.000 50.670  ? 93  TYR   BaB CB  1 ? 
ATOM   2232 C  CG  . TYR   B 1 20  ? 23.159 31.838 28.705 1.000 53.380  ? 93  TYR   BaB CG  1 ? 
ATOM   2233 C  CD1 . TYR   B 1 20  ? 22.242 31.496 29.688 1.000 52.050  ? 93  TYR   BaB CD1 1 ? 
ATOM   2234 C  CD2 . TYR   B 1 20  ? 23.693 30.816 27.938 1.000 54.490  ? 93  TYR   BaB CD2 1 ? 
ATOM   2235 C  CE1 . TYR   B 1 20  ? 21.921 30.174 29.958 1.000 50.090  ? 93  TYR   BaB CE1 1 ? 
ATOM   2236 C  CE2 . TYR   B 1 20  ? 23.380 29.494 28.185 1.000 51.690  ? 93  TYR   BaB CE2 1 ? 
ATOM   2237 C  CZ  . TYR   B 1 20  ? 22.509 29.173 29.210 1.000 46.920  ? 93  TYR   BaB CZ  1 ? 
ATOM   2238 O  OH  . TYR   B 1 20  ? 22.224 27.869 29.448 1.000 45.890  ? 93  TYR   BaB OH  1 ? 
ATOM   2239 N  N   . GLU   B 1 21  ? 25.075 33.351 31.550 1.000 50.380  ? 94  GLU   BaB N   1 ? 
ATOM   2240 C  CA  . GLU   B 1 21  ? 24.794 33.187 32.999 1.000 46.900  ? 94  GLU   BaB CA  1 ? 
ATOM   2241 C  C   . GLU   B 1 21  ? 25.373 34.368 33.779 1.000 45.840  ? 94  GLU   BaB C   1 ? 
ATOM   2242 O  O   . GLU   B 1 21  ? 25.118 34.441 34.991 1.000 49.080  ? 94  GLU   BaB O   1 ? 
ATOM   2243 C  CB  . GLU   B 1 21  ? 25.357 31.851 33.523 1.000 46.490  ? 94  GLU   BaB CB  1 ? 
ATOM   2244 C  CG  . GLU   B 1 21  ? 24.374 30.703 33.422 1.000 46.150  ? 94  GLU   BaB CG  1 ? 
ATOM   2245 C  CD  . GLU   B 1 21  ? 24.883 29.287 33.692 1.000 48.770  ? 94  GLU   BaB CD  1 ? 
ATOM   2246 O  OE1 . GLU   B 1 21  ? 26.114 29.083 33.879 1.000 45.890  ? 94  GLU   BaB OE1 1 ? 
ATOM   2247 O  OE2 . GLU   B 1 21  ? 24.025 28.382 33.717 1.000 40.600  ? 94  GLU   BaB OE2 1 ? 
ATOM   2248 N  N   . VAL   B 1 22  ? 26.164 35.229 33.142 1.000 50.340  ? 95  VAL   BaB N   1 ? 
ATOM   2249 C  CA  . VAL   B 1 22  ? 26.866 36.341 33.850 1.000 55.370  ? 95  VAL   BaB CA  1 ? 
ATOM   2250 C  C   . VAL   B 1 22  ? 26.262 37.668 33.398 1.000 55.000  ? 95  VAL   BaB C   1 ? 
ATOM   2251 O  O   . VAL   B 1 22  ? 25.811 37.745 32.233 1.000 56.710  ? 95  VAL   BaB O   1 ? 
ATOM   2252 C  CB  . VAL   B 1 22  ? 28.398 36.310 33.642 1.000 59.830  ? 95  VAL   BaB CB  1 ? 
ATOM   2253 C  CG1 . VAL   B 1 22  ? 28.974 34.927 33.925 1.000 59.930  ? 95  VAL   BaB CG1 1 ? 
ATOM   2254 C  CG2 . VAL   B 1 22  ? 28.818 36.795 32.260 1.000 58.810  ? 95  VAL   BaB CG2 1 ? 
ATOM   2255 N  N   . GLY   B 1 23  ? 26.269 38.657 34.301 1.000 59.880  ? 96  GLY   BaB N   1 ? 
ATOM   2256 C  CA  . GLY   B 1 23  ? 25.914 40.062 34.028 1.000 57.870  ? 96  GLY   BaB CA  1 ? 
ATOM   2257 C  C   . GLY   B 1 23  ? 27.148 40.941 33.917 1.000 63.760  ? 96  GLY   BaB C   1 ? 
ATOM   2258 O  O   . GLY   B 1 23  ? 28.233 40.419 33.560 1.000 61.850  ? 96  GLY   BaB O   1 ? 
ATOM   2259 N  N   . SER   B 1 24  ? 27.001 42.223 34.256 1.000 68.140  ? 97  SER   BaB N   1 ? 
ATOM   2260 C  CA  . SER   B 1 24  ? 27.940 43.322 33.902 1.000 69.150  ? 97  SER   BaB CA  1 ? 
ATOM   2261 C  C   . SER   B 1 24  ? 29.356 42.998 34.386 1.000 68.640  ? 97  SER   BaB C   1 ? 
ATOM   2262 O  O   . SER   B 1 24  ? 30.324 43.219 33.640 1.000 63.000  ? 97  SER   BaB O   1 ? 
ATOM   2263 C  CB  . SER   B 1 24  ? 27.443 44.619 34.471 1.000 70.990  ? 97  SER   BaB CB  1 ? 
ATOM   2264 O  OG  . SER   B 1 24  ? 27.886 45.700 33.682 1.000 76.000  ? 97  SER   BaB OG  1 ? 
ATOM   2265 N  N   . ASN   B 1 25  ? 29.448 42.436 35.587 1.000 75.560  ? 98  ASN   BaB N   1 ? 
ATOM   2266 C  CA  . ASN   B 1 25  ? 30.710 42.196 36.338 1.000 81.790  ? 98  ASN   BaB CA  1 ? 
ATOM   2267 C  C   . ASN   B 1 25  ? 31.534 41.065 35.678 1.000 81.550  ? 98  ASN   BaB C   1 ? 
ATOM   2268 O  O   . ASN   B 1 25  ? 32.625 40.747 36.203 1.000 65.430  ? 98  ASN   BaB O   1 ? 
ATOM   2269 C  CB  . ASN   B 1 25  ? 30.336 41.944 37.806 1.000 88.160  ? 98  ASN   BaB CB  1 ? 
ATOM   2270 C  CG  . ASN   B 1 25  ? 31.517 41.641 38.700 1.000 94.750  ? 98  ASN   BaB CG  1 ? 
ATOM   2271 O  OD1 . ASN   B 1 25  ? 32.578 42.238 38.545 1.000 102.710 ? 98  ASN   BaB OD1 1 ? 
ATOM   2272 N  ND2 . ASN   B 1 25  ? 31.344 40.715 39.634 1.000 91.070  ? 98  ASN   BaB ND2 1 ? 
ATOM   2273 N  N   . LYS   B 1 26  ? 31.040 40.487 34.568 1.000 83.050  ? 99  LYS   BaB N   1 ? 
ATOM   2274 C  CA  . LYS   B 1 26  ? 31.500 39.213 33.933 1.000 71.880  ? 99  LYS   BaB CA  1 ? 
ATOM   2275 C  C   . LYS   B 1 26  ? 31.454 38.036 34.929 1.000 67.150  ? 99  LYS   BaB C   1 ? 
ATOM   2276 O  O   . LYS   B 1 26  ? 32.094 36.994 34.639 1.000 66.990  ? 99  LYS   BaB O   1 ? 
ATOM   2277 C  CB  . LYS   B 1 26  ? 32.892 39.381 33.315 1.000 76.250  ? 99  LYS   BaB CB  1 ? 
ATOM   2278 C  CG  . LYS   B 1 26  ? 32.913 39.898 31.882 1.000 75.890  ? 99  LYS   BaB CG  1 ? 
ATOM   2279 C  CD  . LYS   B 1 26  ? 34.266 40.439 31.455 1.000 77.330  ? 99  LYS   BaB CD  1 ? 
ATOM   2280 C  CE  . LYS   B 1 26  ? 34.355 40.728 29.971 1.000 82.750  ? 99  LYS   BaB CE  1 ? 
ATOM   2281 N  NZ  . LYS   B 1 26  ? 33.359 41.742 29.548 1.000 89.530  ? 99  LYS   BaB NZ  1 ? 
ATOM   2282 N  N   . THR   B 1 27  ? 30.681 38.139 36.020 1.000 58.180  ? 100 THR   BaB N   1 ? 
ATOM   2283 C  CA  . THR   B 1 27  ? 30.473 37.032 36.994 1.000 56.190  ? 100 THR   BaB CA  1 ? 
ATOM   2284 C  C   . THR   B 1 27  ? 29.007 36.562 36.999 1.000 51.010  ? 100 THR   BaB C   1 ? 
ATOM   2285 O  O   . THR   B 1 27  ? 28.114 37.286 36.529 1.000 47.210  ? 100 THR   BaB O   1 ? 
ATOM   2286 C  CB  . THR   B 1 27  ? 30.947 37.404 38.405 1.000 53.790  ? 100 THR   BaB CB  1 ? 
ATOM   2287 O  OG1 . THR   B 1 27  ? 30.176 38.514 38.862 1.000 56.440  ? 100 THR   BaB OG1 1 ? 
ATOM   2288 C  CG2 . THR   B 1 27  ? 32.424 37.725 38.459 1.000 55.620  ? 100 THR   BaB CG2 1 ? 
ATOM   2289 N  N   . ALA   B 1 28  ? 28.796 35.352 37.512 1.000 47.980  ? 101 ALA   BaB N   1 ? 
ATOM   2290 C  CA  . ALA   B 1 28  ? 27.483 34.692 37.631 1.000 46.300  ? 101 ALA   BaB CA  1 ? 
ATOM   2291 C  C   . ALA   B 1 28  ? 26.523 35.636 38.343 1.000 47.240  ? 101 ALA   BaB C   1 ? 
ATOM   2292 O  O   . ALA   B 1 28  ? 26.903 36.236 39.365 1.000 47.400  ? 101 ALA   BaB O   1 ? 
ATOM   2293 C  CB  . ALA   B 1 28  ? 27.645 33.406 38.382 1.000 48.050  ? 101 ALA   BaB CB  1 ? 
ATOM   2294 N  N   . THR   B 1 29  ? 25.316 35.787 37.821 1.000 50.100  ? 102 THR   BaB N   1 ? 
ATOM   2295 C  CA  . THR   B 1 29  ? 24.276 36.579 38.514 1.000 45.600  ? 102 THR   BaB CA  1 ? 
ATOM   2296 C  C   . THR   B 1 29  ? 23.811 35.757 39.710 1.000 46.030  ? 102 THR   BaB C   1 ? 
ATOM   2297 O  O   . THR   B 1 29  ? 24.045 34.508 39.737 1.000 38.600  ? 102 THR   BaB O   1 ? 
ATOM   2298 C  CB  . THR   B 1 29  ? 23.147 36.933 37.552 1.000 48.260  ? 102 THR   BaB CB  1 ? 
ATOM   2299 O  OG1 . THR   B 1 29  ? 22.509 35.710 37.182 1.000 47.380  ? 102 THR   BaB OG1 1 ? 
ATOM   2300 C  CG2 . THR   B 1 29  ? 23.647 37.664 36.322 1.000 46.920  ? 102 THR   BaB CG2 1 ? 
ATOM   2301 N  N   . VAL   B 1 30  ? 23.118 36.394 40.637 1.000 47.410  ? 103 VAL   BaB N   1 ? 
ATOM   2302 C  CA  . VAL   B 1 30  ? 22.552 35.666 41.800 1.000 45.480  ? 103 VAL   BaB CA  1 ? 
ATOM   2303 C  C   . VAL   B 1 30  ? 21.371 34.821 41.314 1.000 44.190  ? 103 VAL   BaB C   1 ? 
ATOM   2304 O  O   . VAL   B 1 30  ? 21.004 33.872 42.015 1.000 43.830  ? 103 VAL   BaB O   1 ? 
ATOM   2305 C  CB  . VAL   B 1 30  ? 22.180 36.617 42.935 1.000 43.790  ? 103 VAL   BaB CB  1 ? 
ATOM   2306 C  CG1 . VAL   B 1 30  ? 20.979 37.478 42.580 1.000 44.980  ? 103 VAL   BaB CG1 1 ? 
ATOM   2307 C  CG2 . VAL   B 1 30  ? 21.960 35.831 44.222 1.000 44.280  ? 103 VAL   BaB CG2 1 ? 
ATOM   2308 N  N   . GLU   B 1 31  ? 20.820 35.112 40.134 1.000 44.320  ? 104 GLU   BaB N   1 ? 
ATOM   2309 C  CA  . GLU   B 1 31  ? 19.720 34.294 39.550 1.000 44.620  ? 104 GLU   BaB CA  1 ? 
ATOM   2310 C  C   . GLU   B 1 31  ? 20.328 32.984 39.044 1.000 43.220  ? 104 GLU   BaB C   1 ? 
ATOM   2311 O  O   . GLU   B 1 31  ? 19.744 31.936 39.310 1.000 38.470  ? 104 GLU   BaB O   1 ? 
ATOM   2312 C  CB  . GLU   B 1 31  ? 18.962 35.030 38.445 1.000 47.200  ? 104 GLU   BaB CB  1 ? 
ATOM   2313 C  CG  . GLU   B 1 31  ? 18.077 36.147 38.972 1.000 48.360  ? 104 GLU   BaB CG  1 ? 
ATOM   2314 C  CD  . GLU   B 1 31  ? 18.709 37.528 39.021 1.000 50.370  ? 104 GLU   BaB CD  1 ? 
ATOM   2315 O  OE1 . GLU   B 1 31  ? 19.964 37.648 39.035 1.000 46.660  ? 104 GLU   BaB OE1 1 ? 
ATOM   2316 O  OE2 . GLU   B 1 31  ? 17.938 38.489 39.060 1.000 52.080  ? 104 GLU   BaB OE2 1 ? 
ATOM   2317 N  N   . THR   B 1 32  ? 21.494 33.042 38.400 1.000 45.800  ? 105 THR   BaB N   1 ? 
ATOM   2318 C  CA  . THR   B 1 32  ? 22.265 31.829 38.030 1.000 45.050  ? 105 THR   BaB CA  1 ? 
ATOM   2319 C  C   . THR   B 1 32  ? 22.565 31.001 39.288 1.000 43.410  ? 105 THR   BaB C   1 ? 
ATOM   2320 O  O   . THR   B 1 32  ? 22.262 29.788 39.300 1.000 44.470  ? 105 THR   BaB O   1 ? 
ATOM   2321 C  CB  . THR   B 1 32  ? 23.537 32.166 37.263 1.000 47.460  ? 105 THR   BaB CB  1 ? 
ATOM   2322 O  OG1 . THR   B 1 32  ? 23.134 32.818 36.061 1.000 48.780  ? 105 THR   BaB OG1 1 ? 
ATOM   2323 C  CG2 . THR   B 1 32  ? 24.336 30.923 36.935 1.000 45.200  ? 105 THR   BaB CG2 1 ? 
ATOM   2324 N  N   . ILE   B 1 33  ? 23.106 31.612 40.335 1.000 46.330  ? 106 ILE   BaB N   1 ? 
ATOM   2325 C  CA  . ILE   B 1 33  ? 23.447 30.856 41.577 1.000 42.040  ? 106 ILE   BaB CA  1 ? 
ATOM   2326 C  C   . ILE   B 1 33  ? 22.182 30.125 42.024 1.000 40.690  ? 106 ILE   BaB C   1 ? 
ATOM   2327 O  O   . ILE   B 1 33  ? 22.213 28.865 42.139 1.000 40.350  ? 106 ILE   BaB O   1 ? 
ATOM   2328 C  CB  . ILE   B 1 33  ? 24.023 31.787 42.644 1.000 48.030  ? 106 ILE   BaB CB  1 ? 
ATOM   2329 C  CG1 . ILE   B 1 33  ? 25.314 32.465 42.163 1.000 48.280  ? 106 ILE   BaB CG1 1 ? 
ATOM   2330 C  CG2 . ILE   B 1 33  ? 24.209 31.038 43.965 1.000 49.420  ? 106 ILE   BaB CG2 1 ? 
ATOM   2331 C  CD1 . ILE   B 1 33  ? 26.403 31.513 41.740 1.000 49.740  ? 106 ILE   BaB CD1 1 ? 
ATOM   2332 N  N   . ALA   B 1 34  ? 21.082 30.863 42.199 1.000 35.270  ? 107 ALA   BaB N   1 ? 
ATOM   2333 C  CA  . ALA   B 1 34  ? 19.798 30.300 42.659 1.000 35.250  ? 107 ALA   BaB CA  1 ? 
ATOM   2334 C  C   . ALA   B 1 34  ? 19.397 29.104 41.802 1.000 35.430  ? 107 ALA   BaB C   1 ? 
ATOM   2335 O  O   . ALA   B 1 34  ? 18.911 28.109 42.378 1.000 40.900  ? 107 ALA   BaB O   1 ? 
ATOM   2336 C  CB  . ALA   B 1 34  ? 18.722 31.355 42.654 1.000 39.910  ? 107 ALA   BaB CB  1 ? 
ATOM   2337 N  N   . ASN   B 1 35  ? 19.515 29.215 40.470 1.000 35.190  ? 108 ASN   BaB N   1 ? 
ATOM   2338 C  CA  . ASN   B 1 35  ? 19.175 28.125 39.524 1.000 33.440  ? 108 ASN   BaB CA  1 ? 
ATOM   2339 C  C   . ASN   B 1 35  ? 20.072 26.905 39.785 1.000 31.700  ? 108 ASN   BaB C   1 ? 
ATOM   2340 O  O   . ASN   B 1 35  ? 19.573 25.805 39.727 1.000 32.760  ? 108 ASN   BaB O   1 ? 
ATOM   2341 C  CB  . ASN   B 1 35  ? 19.300 28.587 38.058 1.000 35.840  ? 108 ASN   BaB CB  1 ? 
ATOM   2342 C  CG  . ASN   B 1 35  ? 18.060 29.308 37.548 1.000 38.920  ? 108 ASN   BaB CG  1 ? 
ATOM   2343 O  OD1 . ASN   B 1 35  ? 18.153 30.290 36.820 1.000 42.640  ? 108 ASN   BaB OD1 1 ? 
ATOM   2344 N  ND2 . ASN   B 1 35  ? 16.894 28.855 37.950 1.000 38.140  ? 108 ASN   BaB ND2 1 ? 
ATOM   2345 N  N   . LEU   B 1 36  ? 21.379 27.085 39.941 1.000 31.710  ? 109 LEU   BaB N   1 ? 
ATOM   2346 C  CA  . LEU   B 1 36  ? 22.309 25.955 40.173 1.000 33.490  ? 109 LEU   BaB CA  1 ? 
ATOM   2347 C  C   . LEU   B 1 36  ? 21.953 25.299 41.516 1.000 43.270  ? 109 LEU   BaB C   1 ? 
ATOM   2348 O  O   . LEU   B 1 36  ? 21.910 24.055 41.526 1.000 44.230  ? 109 LEU   BaB O   1 ? 
ATOM   2349 C  CB  . LEU   B 1 36  ? 23.748 26.468 40.153 1.000 35.030  ? 109 LEU   BaB CB  1 ? 
ATOM   2350 C  CG  . LEU   B 1 36  ? 24.201 27.194 38.885 1.000 40.900  ? 109 LEU   BaB CG  1 ? 
ATOM   2351 C  CD1 . LEU   B 1 36  ? 25.699 27.490 38.967 1.000 43.150  ? 109 LEU   BaB CD1 1 ? 
ATOM   2352 C  CD2 . LEU   B 1 36  ? 23.877 26.390 37.625 1.000 40.470  ? 109 LEU   BaB CD2 1 ? 
ATOM   2353 N  N   . LEU   B 1 37  ? 21.671 26.081 42.583 1.000 38.810  ? 110 LEU   BaB N   1 ? 
ATOM   2354 C  CA  . LEU   B 1 37  ? 21.279 25.514 43.910 1.000 43.490  ? 110 LEU   BaB CA  1 ? 
ATOM   2355 C  C   . LEU   B 1 37  ? 20.088 24.584 43.683 1.000 50.100  ? 110 LEU   BaB C   1 ? 
ATOM   2356 O  O   . LEU   B 1 37  ? 20.070 23.462 44.250 1.000 46.230  ? 110 LEU   BaB O   1 ? 
ATOM   2357 C  CB  . LEU   B 1 37  ? 20.900 26.593 44.939 1.000 37.030  ? 110 LEU   BaB CB  1 ? 
ATOM   2358 C  CG  . LEU   B 1 37  ? 21.978 27.646 45.186 1.000 41.090  ? 110 LEU   BaB CG  1 ? 
ATOM   2359 C  CD1 . LEU   B 1 37  ? 21.588 28.604 46.316 1.000 41.750  ? 110 LEU   BaB CD1 1 ? 
ATOM   2360 C  CD2 . LEU   B 1 37  ? 23.319 26.973 45.448 1.000 39.860  ? 110 LEU   BaB CD2 1 ? 
ATOM   2361 N  N   . GLN   B 1 38  ? 19.133 25.046 42.876 1.000 48.080  ? 111 GLN   BaB N   1 ? 
ATOM   2362 C  CA  . GLN   B 1 38  ? 17.869 24.314 42.631 1.000 50.310  ? 111 GLN   BaB CA  1 ? 
ATOM   2363 C  C   . GLN   B 1 38  ? 18.187 23.086 41.775 1.000 44.200  ? 111 GLN   BaB C   1 ? 
ATOM   2364 O  O   . GLN   B 1 38  ? 17.598 22.025 42.022 1.000 43.880  ? 111 GLN   BaB O   1 ? 
ATOM   2365 C  CB  . GLN   B 1 38  ? 16.849 25.280 42.028 1.000 53.730  ? 111 GLN   BaB CB  1 ? 
ATOM   2366 C  CG  . GLN   B 1 38  ? 15.652 24.621 41.366 1.000 63.990  ? 111 GLN   BaB CG  1 ? 
ATOM   2367 C  CD  . GLN   B 1 38  ? 14.666 25.716 41.050 1.000 71.610  ? 111 GLN   BaB CD  1 ? 
ATOM   2368 O  OE1 . GLN   B 1 38  ? 14.768 26.393 40.022 1.000 78.450  ? 111 GLN   BaB OE1 1 ? 
ATOM   2369 N  NE2 . GLN   B 1 38  ? 13.786 25.973 41.999 1.000 61.850  ? 111 GLN   BaB NE2 1 ? 
ATOM   2370 N  N   . GLU   B 1 39  ? 19.094 23.209 40.813 1.000 42.150  ? 112 GLU   BaB N   1 ? 
ATOM   2371 C  CA  . GLU   B 1 39  ? 19.451 22.065 39.935 1.000 47.240  ? 112 GLU   BaB CA  1 ? 
ATOM   2372 C  C   . GLU   B 1 39  ? 20.104 20.951 40.772 1.000 47.580  ? 112 GLU   BaB C   1 ? 
ATOM   2373 O  O   . GLU   B 1 39  ? 19.782 19.777 40.567 1.000 43.240  ? 112 GLU   BaB O   1 ? 
ATOM   2374 C  CB  . GLU   B 1 39  ? 20.362 22.500 38.797 1.000 47.130  ? 112 GLU   BaB CB  1 ? 
ATOM   2375 C  CG  . GLU   B 1 39  ? 20.936 21.342 38.007 1.000 47.160  ? 112 GLU   BaB CG  1 ? 
ATOM   2376 C  CD  . GLU   B 1 39  ? 19.932 20.477 37.282 1.000 48.660  ? 112 GLU   BaB CD  1 ? 
ATOM   2377 O  OE1 . GLU   B 1 39  ? 18.710 20.721 37.413 1.000 52.390  ? 112 GLU   BaB OE1 1 ? 
ATOM   2378 O  OE2 . GLU   B 1 39  ? 20.382 19.563 36.577 1.000 60.400  ? 112 GLU   BaB OE2 1 ? 
ATOM   2379 N  N   . VAL   B 1 40  ? 20.969 21.302 41.708 1.000 44.940  ? 113 VAL   BaB N   1 ? 
ATOM   2380 C  CA  . VAL   B 1 40  ? 21.740 20.292 42.477 1.000 48.960  ? 113 VAL   BaB CA  1 ? 
ATOM   2381 C  C   . VAL   B 1 40  ? 20.778 19.654 43.490 1.000 41.920  ? 113 VAL   BaB C   1 ? 
ATOM   2382 O  O   . VAL   B 1 40  ? 20.886 18.452 43.714 1.000 42.280  ? 113 VAL   BaB O   1 ? 
ATOM   2383 C  CB  . VAL   B 1 40  ? 23.034 20.888 43.070 1.000 47.220  ? 113 VAL   BaB CB  1 ? 
ATOM   2384 C  CG1 . VAL   B 1 40  ? 22.782 21.890 44.184 1.000 47.630  ? 113 VAL   BaB CG1 1 ? 
ATOM   2385 C  CG2 . VAL   B 1 40  ? 23.963 19.786 43.545 1.000 51.320  ? 113 VAL   BaB CG2 1 ? 
ATOM   2386 N  N   . GLY   B 1 41  ? 19.801 20.411 43.985 1.000 40.770  ? 114 GLY   BaB N   1 ? 
ATOM   2387 C  CA  . GLY   B 1 41  ? 18.663 19.894 44.768 1.000 47.930  ? 114 GLY   BaB CA  1 ? 
ATOM   2388 C  C   . GLY   B 1 41  ? 17.889 18.792 44.048 1.000 49.830  ? 114 GLY   BaB C   1 ? 
ATOM   2389 O  O   . GLY   B 1 41  ? 17.776 17.670 44.603 1.000 52.370  ? 114 GLY   BaB O   1 ? 
ATOM   2390 N  N   . CYS   B 1 42  ? 17.305 19.116 42.893 1.000 49.260  ? 115 CYS   BaB N   1 ? 
ATOM   2391 C  CA  . CYS   B 1 42  ? 16.557 18.183 42.007 1.000 45.930  ? 115 CYS   BaB CA  1 ? 
ATOM   2392 C  C   . CYS   B 1 42  ? 17.421 16.946 41.737 1.000 39.200  ? 115 CYS   BaB C   1 ? 
ATOM   2393 O  O   . CYS   B 1 42  ? 16.873 15.852 41.736 1.000 42.190  ? 115 CYS   BaB O   1 ? 
ATOM   2394 C  CB  . CYS   B 1 42  ? 16.136 18.843 40.686 1.000 49.070  ? 115 CYS   BaB CB  1 ? 
ATOM   2395 S  SG  . CYS   B 1 42  ? 14.945 20.205 40.898 1.000 57.420  ? 115 CYS   BaB SG  1 ? 
ATOM   2396 N  N   . ASN   B 1 43  ? 18.716 17.108 41.495 1.000 39.390  ? 116 ASN   BaB N   1 ? 
ATOM   2397 C  CA  . ASN   B 1 43  ? 19.609 15.960 41.167 1.000 40.230  ? 116 ASN   BaB CA  1 ? 
ATOM   2398 C  C   . ASN   B 1 43  ? 19.766 15.082 42.419 1.000 50.930  ? 116 ASN   BaB C   1 ? 
ATOM   2399 O  O   . ASN   B 1 43  ? 19.744 13.841 42.267 1.000 50.960  ? 116 ASN   BaB O   1 ? 
ATOM   2400 C  CB  . ASN   B 1 43  ? 20.926 16.401 40.526 1.000 44.250  ? 116 ASN   BaB CB  1 ? 
ATOM   2401 C  CG  . ASN   B 1 43  ? 20.742 16.783 39.061 1.000 47.010  ? 116 ASN   BaB CG  1 ? 
ATOM   2402 O  OD1 . ASN   B 1 43  ? 19.733 16.427 38.465 1.000 44.160  ? 116 ASN   BaB OD1 1 ? 
ATOM   2403 N  ND2 . ASN   B 1 43  ? 21.665 17.544 38.494 1.000 39.440  ? 116 ASN   BaB ND2 1 ? 
ATOM   2404 N  N   . HIS   B 1 44  ? 19.860 15.684 43.614 1.000 44.710  ? 117 HIS   BaB N   1 ? 
ATOM   2405 C  CA  . HIS   B 1 44  ? 19.937 14.939 44.890 1.000 38.740  ? 117 HIS   BaB CA  1 ? 
ATOM   2406 C  C   . HIS   B 1 44  ? 18.611 14.194 45.062 1.000 40.360  ? 117 HIS   BaB C   1 ? 
ATOM   2407 O  O   . HIS   B 1 44  ? 18.639 12.977 45.232 1.000 43.380  ? 117 HIS   BaB O   1 ? 
ATOM   2408 C  CB  . HIS   B 1 44  ? 20.327 15.920 46.009 1.000 42.210  ? 117 HIS   BaB CB  1 ? 
ATOM   2409 C  CG  . HIS   B 1 44  ? 20.591 15.283 47.330 1.000 43.770  ? 117 HIS   BaB CG  1 ? 
ATOM   2410 N  ND1 . HIS   B 1 44  ? 20.548 16.002 48.500 1.000 43.810  ? 117 HIS   BaB ND1 1 ? 
ATOM   2411 C  CD2 . HIS   B 1 44  ? 20.840 13.995 47.679 1.000 42.160  ? 117 HIS   BaB CD2 1 ? 
ATOM   2412 C  CE1 . HIS   B 1 44  ? 20.796 15.196 49.522 1.000 44.200  ? 117 HIS   BaB CE1 1 ? 
ATOM   2413 N  NE2 . HIS   B 1 44  ? 20.990 13.964 49.040 1.000 44.860  ? 117 HIS   BaB NE2 1 ? 
ATOM   2414 N  N   . ALA   B 1 45  ? 17.472 14.880 44.952 1.000 40.230  ? 118 ALA   BaB N   1 ? 
ATOM   2415 C  CA  . ALA   B 1 45  ? 16.140 14.259 45.133 1.000 40.050  ? 118 ALA   BaB CA  1 ? 
ATOM   2416 C  C   . ALA   B 1 45  ? 16.015 13.049 44.214 1.000 49.200  ? 118 ALA   BaB C   1 ? 
ATOM   2417 O  O   . ALA   B 1 45  ? 15.637 11.969 44.721 1.000 52.990  ? 118 ALA   BaB O   1 ? 
ATOM   2418 C  CB  . ALA   B 1 45  ? 15.032 15.252 44.894 1.000 41.310  ? 118 ALA   BaB CB  1 ? 
ATOM   2419 N  N   . GLN   B 1 46  ? 16.310 13.234 42.916 1.000 49.790  ? 119 GLN   BaB N   1 ? 
ATOM   2420 C  CA  . GLN   B 1 46  ? 16.215 12.193 41.861 1.000 50.190  ? 119 GLN   BaB CA  1 ? 
ATOM   2421 C  C   . GLN   B 1 46  ? 17.121 10.997 42.195 1.000 49.840  ? 119 GLN   BaB C   1 ? 
ATOM   2422 O  O   . GLN   B 1 46  ? 16.670 9.848  42.037 1.000 48.060  ? 119 GLN   BaB O   1 ? 
ATOM   2423 C  CB  . GLN   B 1 46  ? 16.561 12.836 40.510 1.000 57.730  ? 119 GLN   BaB CB  1 ? 
ATOM   2424 C  CG  . GLN   B 1 46  ? 16.800 11.854 39.374 1.000 62.310  ? 119 GLN   BaB CG  1 ? 
ATOM   2425 C  CD  . GLN   B 1 46  ? 18.198 11.274 39.345 1.000 74.610  ? 119 GLN   BaB CD  1 ? 
ATOM   2426 O  OE1 . GLN   B 1 46  ? 18.392 10.117 38.979 1.000 71.860  ? 119 GLN   BaB OE1 1 ? 
ATOM   2427 N  NE2 . GLN   B 1 46  ? 19.194 12.068 39.729 1.000 80.770  ? 119 GLN   BaB NE2 1 ? 
ATOM   2428 N  N   . SER   B 1 47  ? 18.374 11.242 42.587 1.000 49.950  ? 120 SER   BaB N   1 ? 
ATOM   2429 C  CA  . SER   B 1 47  ? 19.399 10.194 42.841 1.000 52.070  ? 120 SER   BaB CA  1 ? 
ATOM   2430 C  C   . SER   B 1 47  ? 18.939 9.225  43.952 1.000 53.930  ? 120 SER   BaB C   1 ? 
ATOM   2431 O  O   . SER   B 1 47  ? 19.440 8.094  43.949 1.000 57.090  ? 120 SER   BaB O   1 ? 
ATOM   2432 C  CB  . SER   B 1 47  ? 20.724 10.805 43.185 1.000 47.760  ? 120 SER   BaB CB  1 ? 
ATOM   2433 O  OG  . SER   B 1 47  ? 20.659 11.364 44.497 1.000 55.450  ? 120 SER   BaB OG  1 ? 
ATOM   2434 N  N   . VAL   B 1 48  ? 18.030 9.630  44.852 1.000 49.420  ? 121 VAL   BaB N   1 ? 
ATOM   2435 C  CA  . VAL   B 1 48  ? 17.534 8.767  45.971 1.000 49.950  ? 121 VAL   BaB CA  1 ? 
ATOM   2436 C  C   . VAL   B 1 48  ? 16.059 8.413  45.736 1.000 53.020  ? 121 VAL   BaB C   1 ? 
ATOM   2437 O  O   . VAL   B 1 48  ? 15.405 7.914  46.676 1.000 49.980  ? 121 VAL   BaB O   1 ? 
ATOM   2438 C  CB  . VAL   B 1 48  ? 17.785 9.408  47.355 1.000 48.120  ? 121 VAL   BaB CB  1 ? 
ATOM   2439 C  CG1 . VAL   B 1 48  ? 19.260 9.702  47.562 1.000 47.670  ? 121 VAL   BaB CG1 1 ? 
ATOM   2440 C  CG2 . VAL   B 1 48  ? 16.971 10.668 47.592 1.000 48.110  ? 121 VAL   BaB CG2 1 ? 
ATOM   2441 N  N   . GLY   B 1 49  ? 15.540 8.652  44.528 1.000 47.780  ? 122 GLY   BaB N   1 ? 
ATOM   2442 C  CA  . GLY   B 1 49  ? 14.224 8.134  44.104 1.000 44.780  ? 122 GLY   BaB CA  1 ? 
ATOM   2443 C  C   . GLY   B 1 49  ? 13.051 9.035  44.449 1.000 45.340  ? 122 GLY   BaB C   1 ? 
ATOM   2444 O  O   . GLY   B 1 49  ? 11.901 8.543  44.388 1.000 44.500  ? 122 GLY   BaB O   1 ? 
ATOM   2445 N  N   . PHE   B 1 50  ? 13.279 10.317 44.738 1.000 47.040  ? 123 PHE   BaB N   1 ? 
ATOM   2446 C  CA  . PHE   B 1 50  ? 12.186 11.296 44.964 1.000 55.930  ? 123 PHE   BaB CA  1 ? 
ATOM   2447 C  C   . PHE   B 1 50  ? 11.837 12.032 43.663 1.000 57.400  ? 123 PHE   BaB C   1 ? 
ATOM   2448 O  O   . PHE   B 1 50  ? 12.688 12.106 42.742 1.000 63.860  ? 123 PHE   BaB O   1 ? 
ATOM   2449 C  CB  . PHE   B 1 50  ? 12.546 12.220 46.125 1.000 58.440  ? 123 PHE   BaB CB  1 ? 
ATOM   2450 C  CG  . PHE   B 1 50  ? 12.630 11.504 47.449 1.000 62.190  ? 123 PHE   BaB CG  1 ? 
ATOM   2451 C  CD1 . PHE   B 1 50  ? 11.549 10.789 47.938 1.000 67.220  ? 123 PHE   BaB CD1 1 ? 
ATOM   2452 C  CD2 . PHE   B 1 50  ? 13.785 11.553 48.214 1.000 66.500  ? 123 PHE   BaB CD2 1 ? 
ATOM   2453 C  CE1 . PHE   B 1 50  ? 11.623 10.132 49.157 1.000 70.470  ? 123 PHE   BaB CE1 1 ? 
ATOM   2454 C  CE2 . PHE   B 1 50  ? 13.860 10.895 49.432 1.000 65.510  ? 123 PHE   BaB CE2 1 ? 
ATOM   2455 C  CZ  . PHE   B 1 50  ? 12.779 10.186 49.902 1.000 68.980  ? 123 PHE   BaB CZ  1 ? 
ATOM   2456 N  N   . SER   B 1 51  ? 10.589 12.509 43.594 1.000 56.100  ? 124 SER   BaB N   1 ? 
ATOM   2457 C  CA  . SER   B 1 51  ? 9.970  13.253 42.462 1.000 57.770  ? 124 SER   BaB CA  1 ? 
ATOM   2458 C  C   . SER   B 1 51  ? 10.097 14.760 42.691 1.000 61.860  ? 124 SER   BaB C   1 ? 
ATOM   2459 O  O   . SER   B 1 51  ? 9.940  15.196 43.848 1.000 67.060  ? 124 SER   BaB O   1 ? 
ATOM   2460 C  CB  . SER   B 1 51  ? 8.514  12.852 42.288 1.000 62.810  ? 124 SER   BaB CB  1 ? 
ATOM   2461 O  OG  . SER   B 1 51  ? 7.743  13.899 41.713 1.000 62.100  ? 124 SER   BaB OG  1 ? 
ATOM   2462 N  N   . THR   B 1 52  ? 10.318 15.520 41.613 1.000 71.400  ? 125 THR   BaB N   1 ? 
ATOM   2463 C  CA  . THR   B 1 52  ? 10.531 16.992 41.628 1.000 77.390  ? 125 THR   BaB CA  1 ? 
ATOM   2464 C  C   . THR   B 1 52  ? 9.198  17.714 41.853 1.000 79.850  ? 125 THR   BaB C   1 ? 
ATOM   2465 O  O   . THR   B 1 52  ? 9.229  18.845 42.393 1.000 89.080  ? 125 THR   BaB O   1 ? 
ATOM   2466 C  CB  . THR   B 1 52  ? 11.228 17.457 40.345 1.000 83.590  ? 125 THR   BaB CB  1 ? 
ATOM   2467 O  OG1 . THR   B 1 52  ? 12.465 16.743 40.293 1.000 88.710  ? 125 THR   BaB OG1 1 ? 
ATOM   2468 C  CG2 . THR   B 1 52  ? 11.467 18.952 40.299 1.000 83.090  ? 125 THR   BaB CG2 1 ? 
ATOM   2469 N  N   . ASP   B 1 53  ? 8.076  17.099 41.465 1.000 74.160  ? 126 ASP   BaB N   1 ? 
ATOM   2470 C  CA  . ASP   B 1 53  ? 6.722  17.685 41.658 1.000 77.290  ? 126 ASP   BaB CA  1 ? 
ATOM   2471 C  C   . ASP   B 1 53  ? 6.459  17.820 43.167 1.000 71.210  ? 126 ASP   BaB C   1 ? 
ATOM   2472 O  O   . ASP   B 1 53  ? 6.224  16.794 43.840 1.000 68.400  ? 126 ASP   BaB O   1 ? 
ATOM   2473 C  CB  . ASP   B 1 53  ? 5.642  16.874 40.934 1.000 75.440  ? 126 ASP   BaB CB  1 ? 
ATOM   2474 C  CG  . ASP   B 1 53  ? 4.334  17.627 40.716 1.000 82.190  ? 126 ASP   BaB CG  1 ? 
ATOM   2475 O  OD1 . ASP   B 1 53  ? 4.193  18.751 41.240 1.000 86.860  ? 126 ASP   BaB OD1 1 ? 
ATOM   2476 O  OD2 . ASP   B 1 53  ? 3.462  17.088 40.006 1.000 97.120  ? 126 ASP   BaB OD2 1 ? 
ATOM   2477 N  N   . GLY   B 1 54  ? 6.513  19.049 43.680 1.000 67.660  ? 127 GLY   BaB N   1 ? 
ATOM   2478 C  CA  . GLY   B 1 54  ? 6.336  19.354 45.111 1.000 70.370  ? 127 GLY   BaB CA  1 ? 
ATOM   2479 C  C   . GLY   B 1 54  ? 7.649  19.254 45.870 1.000 67.790  ? 127 GLY   BaB C   1 ? 
ATOM   2480 O  O   . GLY   B 1 54  ? 7.595  19.227 47.125 1.000 67.520  ? 127 GLY   BaB O   1 ? 
ATOM   2481 N  N   . PHE   B 1 55  ? 8.761  19.178 45.120 1.000 62.750  ? 128 PHE   BaB N   1 ? 
ATOM   2482 C  CA  . PHE   B 1 55  ? 10.170 19.319 45.575 1.000 68.810  ? 128 PHE   BaB CA  1 ? 
ATOM   2483 C  C   . PHE   B 1 55  ? 10.506 18.186 46.563 1.000 73.070  ? 128 PHE   BaB C   1 ? 
ATOM   2484 O  O   . PHE   B 1 55  ? 10.433 18.397 47.796 1.000 58.460  ? 128 PHE   BaB O   1 ? 
ATOM   2485 C  CB  . PHE   B 1 55  ? 10.393 20.737 46.111 1.000 71.210  ? 128 PHE   BaB CB  1 ? 
ATOM   2486 C  CG  . PHE   B 1 55  ? 10.251 21.823 45.073 1.000 75.160  ? 128 PHE   BaB CG  1 ? 
ATOM   2487 C  CD1 . PHE   B 1 55  ? 11.306 22.141 44.227 1.000 82.540  ? 128 PHE   BaB CD1 1 ? 
ATOM   2488 C  CD2 . PHE   B 1 55  ? 9.062  22.529 44.936 1.000 76.400  ? 128 PHE   BaB CD2 1 ? 
ATOM   2489 C  CE1 . PHE   B 1 55  ? 11.182 23.142 43.273 1.000 77.990  ? 128 PHE   BaB CE1 1 ? 
ATOM   2490 C  CE2 . PHE   B 1 55  ? 8.937  23.525 43.977 1.000 79.010  ? 128 PHE   BaB CE2 1 ? 
ATOM   2491 C  CZ  . PHE   B 1 55  ? 9.997  23.829 43.148 1.000 77.610  ? 128 PHE   BaB CZ  1 ? 
ATOM   2492 N  N   . ALA   B 1 56  ? 10.874 17.019 46.010 1.000 77.160  ? 129 ALA   BaB N   1 ? 
ATOM   2493 C  CA  . ALA   B 1 56  ? 11.193 15.753 46.719 1.000 70.650  ? 129 ALA   BaB CA  1 ? 
ATOM   2494 C  C   . ALA   B 1 56  ? 9.921  15.200 47.366 1.000 72.450  ? 129 ALA   BaB C   1 ? 
ATOM   2495 O  O   . ALA   B 1 56  ? 9.793  15.241 48.608 1.000 68.290  ? 129 ALA   BaB O   1 ? 
ATOM   2496 C  CB  . ALA   B 1 56  ? 12.297 15.964 47.727 1.000 73.830  ? 129 ALA   BaB CB  1 ? 
ATOM   2497 N  N   . THR   B 1 57  ? 8.994  14.722 46.541 1.000 74.750  ? 130 THR   BaB N   1 ? 
ATOM   2498 C  CA  . THR   B 1 57  ? 7.764  14.035 47.005 1.000 77.970  ? 130 THR   BaB CA  1 ? 
ATOM   2499 C  C   . THR   B 1 57  ? 8.118  12.574 47.320 1.000 75.400  ? 130 THR   BaB C   1 ? 
ATOM   2500 O  O   . THR   B 1 57  ? 8.688  11.909 46.423 1.000 73.780  ? 130 THR   BaB O   1 ? 
ATOM   2501 C  CB  . THR   B 1 57  ? 6.630  14.148 45.978 1.000 75.130  ? 130 THR   BaB CB  1 ? 
ATOM   2502 O  OG1 . THR   B 1 57  ? 6.363  15.528 45.718 1.000 76.940  ? 130 THR   BaB OG1 1 ? 
ATOM   2503 C  CG2 . THR   B 1 57  ? 5.362  13.498 46.476 1.000 74.950  ? 130 THR   BaB CG2 1 ? 
ATOM   2504 N  N   . THR   B 1 58  ? 7.803  12.125 48.545 1.000 61.640  ? 131 THR   BaB N   1 ? 
ATOM   2505 C  CA  . THR   B 1 58  ? 7.923  10.719 49.024 1.000 77.260  ? 131 THR   BaB CA  1 ? 
ATOM   2506 C  C   . THR   B 1 58  ? 6.636  9.985  48.616 1.000 84.240  ? 131 THR   BaB C   1 ? 
ATOM   2507 O  O   . THR   B 1 58  ? 5.804  10.622 47.918 1.000 69.410  ? 131 THR   BaB O   1 ? 
ATOM   2508 C  CB  . THR   B 1 58  ? 8.030  10.626 50.559 1.000 73.580  ? 131 THR   BaB CB  1 ? 
ATOM   2509 O  OG1 . THR   B 1 58  ? 6.746  10.887 51.133 1.000 67.920  ? 131 THR   BaB OG1 1 ? 
ATOM   2510 C  CG2 . THR   B 1 58  ? 9.063  11.555 51.163 1.000 69.860  ? 131 THR   BaB CG2 1 ? 
ATOM   2511 N  N   . THR   B 1 59  ? 6.487  8.717  49.041 1.000 92.150  ? 132 THR   BaB N   1 ? 
ATOM   2512 C  CA  . THR   B 1 59  ? 5.322  7.824  48.770 1.000 96.060  ? 132 THR   BaB CA  1 ? 
ATOM   2513 C  C   . THR   B 1 59  ? 4.034  8.289  49.455 1.000 94.920  ? 132 THR   BaB C   1 ? 
ATOM   2514 O  O   . THR   B 1 59  ? 3.080  8.624  48.727 1.000 100.610 ? 132 THR   BaB O   1 ? 
ATOM   2515 C  CB  . THR   B 1 59  ? 5.612  6.371  49.179 1.000 90.400  ? 132 THR   BaB CB  1 ? 
ATOM   2516 O  OG1 . THR   B 1 59  ? 6.532  5.807  48.242 1.000 79.380  ? 132 THR   BaB OG1 1 ? 
ATOM   2517 C  CG2 . THR   B 1 59  ? 4.360  5.523  49.233 1.000 86.260  ? 132 THR   BaB CG2 1 ? 
ATOM   2518 N  N   . THR   B 1 60  ? 4.000  8.293  50.793 1.000 91.940  ? 133 THR   BaB N   1 ? 
ATOM   2519 C  CA  . THR   B 1 60  ? 2.823  8.742  51.587 1.000 97.850  ? 133 THR   BaB CA  1 ? 
ATOM   2520 C  C   . THR   B 1 60  ? 2.434  10.174 51.184 1.000 110.070 ? 133 THR   BaB C   1 ? 
ATOM   2521 O  O   . THR   B 1 60  ? 1.213  10.478 51.201 1.000 113.930 ? 133 THR   BaB O   1 ? 
ATOM   2522 C  CB  . THR   B 1 60  ? 2.861  8.236  53.038 1.000 101.260 ? 133 THR   BaB CB  1 ? 
ATOM   2523 O  OG1 . THR   B 1 60  ? 2.851  6.810  53.043 1.000 113.970 ? 133 THR   BaB OG1 1 ? 
ATOM   2524 C  CG2 . THR   B 1 60  ? 1.710  8.751  53.877 1.000 100.510 ? 133 THR   BaB CG2 1 ? 
ATOM   2525 N  N   . MET   B 1 61  ? 3.421  11.017 50.835 1.000 96.710  ? 134 MET   BaB N   1 ? 
ATOM   2526 C  CA  . MET   B 1 61  ? 3.201  12.311 50.134 1.000 94.370  ? 134 MET   BaB CA  1 ? 
ATOM   2527 C  C   . MET   B 1 61  ? 2.469  12.328 48.781 1.000 80.920  ? 134 MET   BaB C   1 ? 
ATOM   2528 O  O   . MET   B 1 61  ? 1.343  12.840 48.755 1.000 73.510  ? 134 MET   BaB O   1 ? 
ATOM   2529 C  CB  . MET   B 1 61  ? 4.520  13.087 50.060 1.000 97.110  ? 134 MET   BaB CB  1 ? 
ATOM   2530 C  CG  . MET   B 1 61  ? 5.017  13.529 51.430 1.000 97.530  ? 134 MET   BaB CG  1 ? 
ATOM   2531 S  SD  . MET   B 1 61  ? 6.506  14.555 51.360 1.000 87.300  ? 134 MET   BaB SD  1 ? 
ATOM   2532 C  CE  . MET   B 1 61  ? 5.797  16.137 50.900 1.000 85.600  ? 134 MET   BaB CE  1 ? 
ATOM   2533 N  N   . ARG   B 1 62  ? 3.070  11.768 47.724 1.000 73.000  ? 135 ARG   BaB N   1 ? 
ATOM   2534 C  CA  . ARG   B 1 62  ? 2.435  11.532 46.394 1.000 78.340  ? 135 ARG   BaB CA  1 ? 
ATOM   2535 C  C   . ARG   B 1 62  ? 1.030  10.943 46.606 1.000 88.710  ? 135 ARG   BaB C   1 ? 
ATOM   2536 O  O   . ARG   B 1 62  ? 0.088  11.399 45.934 1.000 91.710  ? 135 ARG   BaB O   1 ? 
ATOM   2537 C  CB  . ARG   B 1 62  ? 3.287  10.598 45.522 1.000 81.000  ? 135 ARG   BaB CB  1 ? 
ATOM   2538 C  CG  . ARG   B 1 62  ? 3.961  11.266 44.327 1.000 89.220  ? 135 ARG   BaB CG  1 ? 
ATOM   2539 C  CD  . ARG   B 1 62  ? 5.001  10.399 43.625 1.000 93.440  ? 135 ARG   BaB CD  1 ? 
ATOM   2540 N  NE  . ARG   B 1 62  ? 6.127  10.059 44.493 1.000 104.220 ? 135 ARG   BaB NE  1 ? 
ATOM   2541 C  CZ  . ARG   B 1 62  ? 6.990  9.059  44.297 1.000 104.780 ? 135 ARG   BaB CZ  1 ? 
ATOM   2542 N  NH1 . ARG   B 1 62  ? 7.963  8.855  45.170 1.000 105.610 ? 135 ARG   BaB NH1 1 ? 
ATOM   2543 N  NH2 . ARG   B 1 62  ? 6.882  8.263  43.245 1.000 105.990 ? 135 ARG   BaB NH2 1 ? 
ATOM   2544 N  N   . LYS   B 1 63  ? 0.891  9.986  47.528 1.000 91.380  ? 136 LYS   BaB N   1 ? 
ATOM   2545 C  CA  . LYS   B 1 63  ? -0.405 9.361  47.901 1.000 92.340  ? 136 LYS   BaB CA  1 ? 
ATOM   2546 C  C   . LYS   B 1 63  ? -1.382 10.437 48.409 1.000 94.170  ? 136 LYS   BaB C   1 ? 
ATOM   2547 O  O   . LYS   B 1 63  ? -2.573 10.317 48.066 1.000 102.530 ? 136 LYS   BaB O   1 ? 
ATOM   2548 C  CB  . LYS   B 1 63  ? -0.174 8.250  48.935 1.000 94.640  ? 136 LYS   BaB CB  1 ? 
ATOM   2549 C  CG  . LYS   B 1 63  ? -1.405 7.444  49.339 1.000 95.730  ? 136 LYS   BaB CG  1 ? 
ATOM   2550 C  CD  . LYS   B 1 63  ? -1.232 6.692  50.652 1.000 92.180  ? 136 LYS   BaB CD  1 ? 
ATOM   2551 C  CE  . LYS   B 1 63  ? -2.483 5.959  51.087 1.000 94.670  ? 136 LYS   BaB CE  1 ? 
ATOM   2552 N  NZ  . LYS   B 1 63  ? -2.766 6.163  52.528 1.000 93.180  ? 136 LYS   BaB NZ  1 ? 
ATOM   2553 N  N   . LEU   B 1 64  ? -0.924 11.445 49.172 1.000 76.940  ? 137 LEU   BaB N   1 ? 
ATOM   2554 C  CA  . LEU   B 1 64  ? -1.817 12.444 49.839 1.000 80.040  ? 137 LEU   BaB CA  1 ? 
ATOM   2555 C  C   . LEU   B 1 64  ? -1.791 13.805 49.131 1.000 68.750  ? 137 LEU   BaB C   1 ? 
ATOM   2556 O  O   . LEU   B 1 64  ? -2.245 14.799 49.759 1.000 61.050  ? 137 LEU   BaB O   1 ? 
ATOM   2557 C  CB  . LEU   B 1 64  ? -1.402 12.616 51.304 1.000 87.450  ? 137 LEU   BaB CB  1 ? 
ATOM   2558 C  CG  . LEU   B 1 64  ? -1.416 11.346 52.146 1.000 89.140  ? 137 LEU   BaB CG  1 ? 
ATOM   2559 C  CD1 . LEU   B 1 64  ? -1.027 11.665 53.579 1.000 89.430  ? 137 LEU   BaB CD1 1 ? 
ATOM   2560 C  CD2 . LEU   B 1 64  ? -2.779 10.674 52.091 1.000 91.480  ? 137 LEU   BaB CD2 1 ? 
ATOM   2561 N  N   . HIS   B 1 65  ? -1.307 13.854 47.884 1.000 72.210  ? 138 HIS   BaB N   1 ? 
ATOM   2562 C  CA  . HIS   B 1 65  ? -1.204 15.078 47.045 1.000 76.470  ? 138 HIS   BaB CA  1 ? 
ATOM   2563 C  C   . HIS   B 1 65  ? -0.377 16.148 47.779 1.000 76.280  ? 138 HIS   BaB C   1 ? 
ATOM   2564 O  O   . HIS   B 1 65  ? -0.646 17.356 47.569 1.000 70.600  ? 138 HIS   BaB O   1 ? 
ATOM   2565 C  CB  . HIS   B 1 65  ? -2.615 15.563 46.661 1.000 80.480  ? 138 HIS   BaB CB  1 ? 
ATOM   2566 C  CG  . HIS   B 1 65  ? -3.319 14.682 45.682 1.000 86.520  ? 138 HIS   BaB CG  1 ? 
ATOM   2567 N  ND1 . HIS   B 1 65  ? -3.675 15.122 44.413 1.000 90.680  ? 138 HIS   BaB ND1 1 ? 
ATOM   2568 C  CD2 . HIS   B 1 65  ? -3.731 13.398 45.772 1.000 89.750  ? 138 HIS   BaB CD2 1 ? 
ATOM   2569 C  CE1 . HIS   B 1 65  ? -4.273 14.143 43.764 1.000 93.710  ? 138 HIS   BaB CE1 1 ? 
ATOM   2570 N  NE2 . HIS   B 1 65  ? -4.318 13.072 44.577 1.000 99.180  ? 138 HIS   BaB NE2 1 ? 
ATOM   2571 N  N   . LEU   B 1 66  ? 0.578  15.729 48.618 1.000 73.560  ? 139 LEU   BaB N   1 ? 
ATOM   2572 C  CA  . LEU   B 1 66  ? 1.321  16.632 49.543 1.000 74.030  ? 139 LEU   BaB CA  1 ? 
ATOM   2573 C  C   . LEU   B 1 66  ? 2.634  17.027 48.877 1.000 72.310  ? 139 LEU   BaB C   1 ? 
ATOM   2574 O  O   . LEU   B 1 66  ? 3.203  16.193 48.121 1.000 66.030  ? 139 LEU   BaB O   1 ? 
ATOM   2575 C  CB  . LEU   B 1 66  ? 1.595  15.952 50.887 1.000 77.070  ? 139 LEU   BaB CB  1 ? 
ATOM   2576 C  CG  . LEU   B 1 66  ? 0.498  16.039 51.950 1.000 79.140  ? 139 LEU   BaB CG  1 ? 
ATOM   2577 C  CD1 . LEU   B 1 66  ? 1.025  15.522 53.281 1.000 81.330  ? 139 LEU   BaB CD1 1 ? 
ATOM   2578 C  CD2 . LEU   B 1 66  ? -0.032 17.451 52.119 1.000 75.790  ? 139 LEU   BaB CD2 1 ? 
ATOM   2579 N  N   . ILE   B 1 67  ? 3.069  18.260 49.144 1.000 71.020  ? 140 ILE   BaB N   1 ? 
ATOM   2580 C  CA  . ILE   B 1 67  ? 4.284  18.874 48.538 1.000 65.270  ? 140 ILE   BaB CA  1 ? 
ATOM   2581 C  C   . ILE   B 1 67  ? 5.040  19.659 49.614 1.000 56.400  ? 140 ILE   BaB C   1 ? 
ATOM   2582 O  O   . ILE   B 1 67  ? 4.431  20.039 50.637 1.000 47.470  ? 140 ILE   BaB O   1 ? 
ATOM   2583 C  CB  . ILE   B 1 67  ? 3.924  19.762 47.329 1.000 72.750  ? 140 ILE   BaB CB  1 ? 
ATOM   2584 C  CG1 . ILE   B 1 67  ? 3.057  20.969 47.705 1.000 71.320  ? 140 ILE   BaB CG1 1 ? 
ATOM   2585 C  CG2 . ILE   B 1 67  ? 3.285  18.930 46.228 1.000 78.610  ? 140 ILE   BaB CG2 1 ? 
ATOM   2586 C  CD1 . ILE   B 1 67  ? 3.079  22.075 46.668 1.000 69.740  ? 140 ILE   BaB CD1 1 ? 
ATOM   2587 N  N   . TRP   B 1 68  ? 6.340  19.836 49.387 1.000 60.040  ? 141 TRP   BaB N   1 ? 
ATOM   2588 C  CA  . TRP   B 1 68  ? 7.205  20.794 50.115 1.000 56.990  ? 141 TRP   BaB CA  1 ? 
ATOM   2589 C  C   . TRP   B 1 68  ? 7.200  22.113 49.341 1.000 55.360  ? 141 TRP   BaB C   1 ? 
ATOM   2590 O  O   . TRP   B 1 68  ? 7.366  22.054 48.098 1.000 56.900  ? 141 TRP   BaB O   1 ? 
ATOM   2591 C  CB  . TRP   B 1 68  ? 8.635  20.267 50.215 1.000 51.720  ? 141 TRP   BaB CB  1 ? 
ATOM   2592 C  CG  . TRP   B 1 68  ? 8.775  18.917 50.830 1.000 48.630  ? 141 TRP   BaB CG  1 ? 
ATOM   2593 C  CD1 . TRP   B 1 68  ? 8.937  17.726 50.183 1.000 50.140  ? 141 TRP   BaB CD1 1 ? 
ATOM   2594 C  CD2 . TRP   B 1 68  ? 8.839  18.628 52.233 1.000 46.520  ? 141 TRP   BaB CD2 1 ? 
ATOM   2595 N  NE1 . TRP   B 1 68  ? 9.074  16.713 51.093 1.000 48.830  ? 141 TRP   BaB NE1 1 ? 
ATOM   2596 C  CE2 . TRP   B 1 68  ? 9.028  17.237 52.356 1.000 44.720  ? 141 TRP   BaB CE2 1 ? 
ATOM   2597 C  CE3 . TRP   B 1 68  ? 8.768  19.409 53.388 1.000 44.840  ? 141 TRP   BaB CE3 1 ? 
ATOM   2598 C  CZ2 . TRP   B 1 68  ? 9.104  16.607 53.594 1.000 45.480  ? 141 TRP   BaB CZ2 1 ? 
ATOM   2599 C  CZ3 . TRP   B 1 68  ? 8.852  18.788 54.611 1.000 50.350  ? 141 TRP   BaB CZ3 1 ? 
ATOM   2600 C  CH2 . TRP   B 1 68  ? 9.007  17.403 54.709 1.000 48.590  ? 141 TRP   BaB CH2 1 ? 
ATOM   2601 N  N   . VAL   B 1 69  ? 7.049  23.240 50.037 1.000 52.210  ? 142 VAL   BaB N   1 ? 
ATOM   2602 C  CA  . VAL   B 1 69  ? 7.323  24.594 49.457 1.000 59.950  ? 142 VAL   BaB CA  1 ? 
ATOM   2603 C  C   . VAL   B 1 69  ? 8.190  25.398 50.431 1.000 57.690  ? 142 VAL   BaB C   1 ? 
ATOM   2604 O  O   . VAL   B 1 69  ? 8.059  25.206 51.675 1.000 54.770  ? 142 VAL   BaB O   1 ? 
ATOM   2605 C  CB  . VAL   B 1 69  ? 6.033  25.370 49.127 1.000 58.130  ? 142 VAL   BaB CB  1 ? 
ATOM   2606 C  CG1 . VAL   B 1 69  ? 5.251  24.699 48.006 1.000 60.290  ? 142 VAL   BaB CG1 1 ? 
ATOM   2607 C  CG2 . VAL   B 1 69  ? 5.181  25.576 50.372 1.000 55.050  ? 142 VAL   BaB CG2 1 ? 
ATOM   2608 N  N   . THR   B 1 70  ? 8.984  26.313 49.872 1.000 52.140  ? 143 THR   BaB N   1 ? 
ATOM   2609 C  CA  . THR   B 1 70  ? 9.967  27.143 50.612 1.000 50.340  ? 143 THR   BaB CA  1 ? 
ATOM   2610 C  C   . THR   B 1 70  ? 9.227  28.119 51.529 1.000 49.400  ? 143 THR   BaB C   1 ? 
ATOM   2611 O  O   . THR   B 1 70  ? 8.429  28.892 51.016 1.000 57.030  ? 143 THR   BaB O   1 ? 
ATOM   2612 C  CB  . THR   B 1 70  ? 10.900 27.827 49.612 1.000 51.610  ? 143 THR   BaB CB  1 ? 
ATOM   2613 O  OG1 . THR   B 1 70  ? 11.108 26.847 48.597 1.000 47.280  ? 143 THR   BaB OG1 1 ? 
ATOM   2614 C  CG2 . THR   B 1 70  ? 12.224 28.266 50.202 1.000 51.110  ? 143 THR   BaB CG2 1 ? 
ATOM   2615 N  N   . ALA   B 1 71  ? 9.460  28.037 52.842 1.000 47.250  ? 144 ALA   BaB N   1 ? 
ATOM   2616 C  CA  . ALA   B 1 71  ? 9.088  29.068 53.828 1.000 48.230  ? 144 ALA   BaB CA  1 ? 
ATOM   2617 C  C   . ALA   B 1 71  ? 10.135 30.182 53.788 1.000 51.890  ? 144 ALA   BaB C   1 ? 
ATOM   2618 O  O   . ALA   B 1 71  ? 9.762  31.344 54.044 1.000 50.220  ? 144 ALA   BaB O   1 ? 
ATOM   2619 C  CB  . ALA   B 1 71  ? 9.005  28.484 55.211 1.000 46.240  ? 144 ALA   BaB CB  1 ? 
ATOM   2620 N  N   . ARG   B 1 72  ? 11.402 29.831 53.526 1.000 52.300  ? 145 ARG   BaB N   1 ? 
ATOM   2621 C  CA  . ARG   B 1 72  ? 12.544 30.768 53.684 1.000 52.190  ? 145 ARG   BaB CA  1 ? 
ATOM   2622 C  C   . ARG   B 1 72  ? 13.774 30.277 52.935 1.000 50.900  ? 145 ARG   BaB C   1 ? 
ATOM   2623 O  O   . ARG   B 1 72  ? 14.086 29.078 53.035 1.000 48.570  ? 145 ARG   BaB O   1 ? 
ATOM   2624 C  CB  . ARG   B 1 72  ? 12.912 30.948 55.152 1.000 52.340  ? 145 ARG   BaB CB  1 ? 
ATOM   2625 C  CG  . ARG   B 1 72  ? 13.976 32.003 55.416 1.000 54.200  ? 145 ARG   BaB CG  1 ? 
ATOM   2626 C  CD  . ARG   B 1 72  ? 14.031 32.204 56.923 1.000 57.700  ? 145 ARG   BaB CD  1 ? 
ATOM   2627 N  NE  . ARG   B 1 72  ? 15.030 33.161 57.374 1.000 63.630  ? 145 ARG   BaB NE  1 ? 
ATOM   2628 C  CZ  . ARG   B 1 72  ? 14.773 34.302 58.030 1.000 67.060  ? 145 ARG   BaB CZ  1 ? 
ATOM   2629 N  NH1 . ARG   B 1 72  ? 15.775 35.084 58.404 1.000 67.470  ? 145 ARG   BaB NH1 1 ? 
ATOM   2630 N  NH2 . ARG   B 1 72  ? 13.531 34.660 58.314 1.000 60.590  ? 145 ARG   BaB NH2 1 ? 
ATOM   2631 N  N   . MET   B 1 73  ? 14.434 31.221 52.260 1.000 45.240  ? 146 MET   BaB N   1 ? 
ATOM   2632 C  CA  . MET   B 1 73  ? 15.690 31.056 51.499 1.000 44.690  ? 146 MET   BaB CA  1 ? 
ATOM   2633 C  C   . MET   B 1 73  ? 16.692 32.095 52.022 1.000 44.430  ? 146 MET   BaB C   1 ? 
ATOM   2634 O  O   . MET   B 1 73  ? 16.301 33.282 52.182 1.000 42.760  ? 146 MET   BaB O   1 ? 
ATOM   2635 C  CB  . MET   B 1 73  ? 15.394 31.263 50.008 1.000 48.850  ? 146 MET   BaB CB  1 ? 
ATOM   2636 C  CG  . MET   B 1 73  ? 16.607 31.265 49.129 1.000 54.550  ? 146 MET   BaB CG  1 ? 
ATOM   2637 S  SD  . MET   B 1 73  ? 17.445 29.639 49.084 1.000 62.720  ? 146 MET   BaB SD  1 ? 
ATOM   2638 C  CE  . MET   B 1 73  ? 16.263 28.706 48.111 1.000 61.400  ? 146 MET   BaB CE  1 ? 
ATOM   2639 N  N   . HIS   B 1 74  ? 17.914 31.670 52.355 1.000 41.840  ? 147 HIS   BaB N   1 ? 
ATOM   2640 C  CA  . HIS   B 1 74  ? 18.989 32.575 52.840 1.000 44.570  ? 147 HIS   BaB CA  1 ? 
ATOM   2641 C  C   . HIS   B 1 74  ? 20.247 32.226 52.054 1.000 43.930  ? 147 HIS   BaB C   1 ? 
ATOM   2642 O  O   . HIS   B 1 74  ? 20.686 31.075 52.150 1.000 40.780  ? 147 HIS   BaB O   1 ? 
ATOM   2643 C  CB  . HIS   B 1 74  ? 19.151 32.502 54.379 1.000 45.370  ? 147 HIS   BaB CB  1 ? 
ATOM   2644 C  CG  . HIS   B 1 74  ? 20.249 33.358 54.910 1.000 51.420  ? 147 HIS   BaB CG  1 ? 
ATOM   2645 N  ND1 . HIS   B 1 74  ? 20.086 34.717 55.127 1.000 60.380  ? 147 HIS   BaB ND1 1 ? 
ATOM   2646 C  CD2 . HIS   B 1 74  ? 21.525 33.070 55.260 1.000 53.250  ? 147 HIS   BaB CD2 1 ? 
ATOM   2647 C  CE1 . HIS   B 1 74  ? 21.221 35.225 55.586 1.000 60.410  ? 147 HIS   BaB CE1 1 ? 
ATOM   2648 N  NE2 . HIS   B 1 74  ? 22.120 34.233 55.671 1.000 52.030  ? 147 HIS   BaB NE2 1 ? 
ATOM   2649 N  N   . ILE   B 1 75  ? 20.743 33.176 51.257 1.000 40.590  ? 148 ILE   BaB N   1 ? 
ATOM   2650 C  CA  . ILE   B 1 75  ? 21.917 32.987 50.370 1.000 41.240  ? 148 ILE   BaB CA  1 ? 
ATOM   2651 C  C   . ILE   B 1 75  ? 22.942 34.052 50.732 1.000 45.530  ? 148 ILE   BaB C   1 ? 
ATOM   2652 O  O   . ILE   B 1 75  ? 22.557 35.235 50.868 1.000 41.610  ? 148 ILE   BaB O   1 ? 
ATOM   2653 C  CB  . ILE   B 1 75  ? 21.557 33.057 48.874 1.000 40.290  ? 148 ILE   BaB CB  1 ? 
ATOM   2654 C  CG1 . ILE   B 1 75  ? 20.416 32.106 48.524 1.000 41.710  ? 148 ILE   BaB CG1 1 ? 
ATOM   2655 C  CG2 . ILE   B 1 75  ? 22.796 32.795 48.024 1.000 42.390  ? 148 ILE   BaB CG2 1 ? 
ATOM   2656 C  CD1 . ILE   B 1 75  ? 19.977 32.185 47.088 1.000 44.010  ? 148 ILE   BaB CD1 1 ? 
ATOM   2657 N  N   . GLU   B 1 76  ? 24.203 33.648 50.867 1.000 42.290  ? 149 GLU   BaB N   1 ? 
ATOM   2658 C  CA  . GLU   B 1 76  ? 25.305 34.606 51.132 1.000 48.120  ? 149 GLU   BaB CA  1 ? 
ATOM   2659 C  C   . GLU   B 1 76  ? 26.445 34.258 50.194 1.000 47.490  ? 149 GLU   BaB C   1 ? 
ATOM   2660 O  O   . GLU   B 1 76  ? 26.877 33.089 50.224 1.000 43.700  ? 149 GLU   BaB O   1 ? 
ATOM   2661 C  CB  . GLU   B 1 76  ? 25.694 34.594 52.612 1.000 49.870  ? 149 GLU   BaB CB  1 ? 
ATOM   2662 C  CG  . GLU   B 1 76  ? 26.973 35.346 52.863 1.000 59.760  ? 149 GLU   BaB CG  1 ? 
ATOM   2663 C  CD  . GLU   B 1 76  ? 27.131 35.816 54.291 1.000 68.710  ? 149 GLU   BaB CD  1 ? 
ATOM   2664 O  OE1 . GLU   B 1 76  ? 26.542 35.165 55.201 1.000 59.810  ? 149 GLU   BaB OE1 1 ? 
ATOM   2665 O  OE2 . GLU   B 1 76  ? 27.817 36.849 54.478 1.000 72.260  ? 149 GLU   BaB OE2 1 ? 
ATOM   2666 N  N   . ILE   B 1 77  ? 26.851 35.215 49.356 1.000 46.960  ? 150 ILE   BaB N   1 ? 
ATOM   2667 C  CA  . ILE   B 1 77  ? 27.930 35.024 48.343 1.000 50.620  ? 150 ILE   BaB CA  1 ? 
ATOM   2668 C  C   . ILE   B 1 77  ? 29.128 35.897 48.710 1.000 51.820  ? 150 ILE   BaB C   1 ? 
ATOM   2669 O  O   . ILE   B 1 77  ? 28.954 37.106 48.835 1.000 51.200  ? 150 ILE   BaB O   1 ? 
ATOM   2670 C  CB  . ILE   B 1 77  ? 27.435 35.335 46.925 1.000 49.770  ? 150 ILE   BaB CB  1 ? 
ATOM   2671 C  CG1 . ILE   B 1 77  ? 26.152 34.567 46.603 1.000 52.050  ? 150 ILE   BaB CG1 1 ? 
ATOM   2672 C  CG2 . ILE   B 1 77  ? 28.542 35.066 45.919 1.000 48.700  ? 150 ILE   BaB CG2 1 ? 
ATOM   2673 C  CD1 . ILE   B 1 77  ? 26.286 33.067 46.711 1.000 52.890  ? 150 ILE   BaB CD1 1 ? 
ATOM   2674 N  N   . TYR   B 1 78  ? 30.296 35.272 48.850 1.000 57.270  ? 151 TYR   BaB N   1 ? 
ATOM   2675 C  CA  . TYR   B 1 78  ? 31.590 35.921 49.169 1.000 57.930  ? 151 TYR   BaB CA  1 ? 
ATOM   2676 C  C   . TYR   B 1 78  ? 32.248 36.340 47.865 1.000 61.250  ? 151 TYR   BaB C   1 ? 
ATOM   2677 O  O   . TYR   B 1 78  ? 32.799 37.434 47.835 1.000 64.450  ? 151 TYR   BaB O   1 ? 
ATOM   2678 C  CB  . TYR   B 1 78  ? 32.466 34.970 49.981 1.000 59.720  ? 151 TYR   BaB CB  1 ? 
ATOM   2679 C  CG  . TYR   B 1 78  ? 31.784 34.497 51.239 1.000 62.870  ? 151 TYR   BaB CG  1 ? 
ATOM   2680 C  CD1 . TYR   B 1 78  ? 31.116 35.391 52.063 1.000 60.100  ? 151 TYR   BaB CD1 1 ? 
ATOM   2681 C  CD2 . TYR   B 1 78  ? 31.773 33.157 51.588 1.000 65.210  ? 151 TYR   BaB CD2 1 ? 
ATOM   2682 C  CE1 . TYR   B 1 78  ? 30.475 34.969 53.215 1.000 68.260  ? 151 TYR   BaB CE1 1 ? 
ATOM   2683 C  CE2 . TYR   B 1 78  ? 31.146 32.721 52.744 1.000 69.570  ? 151 TYR   BaB CE2 1 ? 
ATOM   2684 C  CZ  . TYR   B 1 78  ? 30.494 33.628 53.559 1.000 72.560  ? 151 TYR   BaB CZ  1 ? 
ATOM   2685 O  OH  . TYR   B 1 78  ? 29.870 33.200 54.696 1.000 85.260  ? 151 TYR   BaB OH  1 ? 
ATOM   2686 N  N   . LYS   B 1 79  ? 32.130 35.509 46.825 1.000 62.380  ? 152 LYS   BaB N   1 ? 
ATOM   2687 C  CA  . LYS   B 1 79  ? 32.662 35.798 45.472 1.000 63.920  ? 152 LYS   BaB CA  1 ? 
ATOM   2688 C  C   . LYS   B 1 79  ? 31.799 35.079 44.429 1.000 58.790  ? 152 LYS   BaB C   1 ? 
ATOM   2689 O  O   . LYS   B 1 79  ? 31.541 33.880 44.608 1.000 59.660  ? 152 LYS   BaB O   1 ? 
ATOM   2690 C  CB  . LYS   B 1 79  ? 34.129 35.355 45.379 1.000 69.460  ? 152 LYS   BaB CB  1 ? 
ATOM   2691 C  CG  . LYS   B 1 79  ? 34.843 35.769 44.096 1.000 77.060  ? 152 LYS   BaB CG  1 ? 
ATOM   2692 C  CD  . LYS   B 1 79  ? 36.339 35.510 44.101 1.000 82.530  ? 152 LYS   BaB CD  1 ? 
ATOM   2693 C  CE  . LYS   B 1 79  ? 37.073 36.275 43.017 1.000 85.530  ? 152 LYS   BaB CE  1 ? 
ATOM   2694 N  NZ  . LYS   B 1 79  ? 38.547 36.183 43.172 1.000 87.700  ? 152 LYS   BaB NZ  1 ? 
ATOM   2695 N  N   . TYR   B 1 80  ? 31.413 35.778 43.359 1.000 53.720  ? 153 TYR   BaB N   1 ? 
ATOM   2696 C  CA  . TYR   B 1 80  ? 30.582 35.222 42.258 1.000 55.850  ? 153 TYR   BaB CA  1 ? 
ATOM   2697 C  C   . TYR   B 1 80  ? 31.506 34.590 41.233 1.000 53.340  ? 153 TYR   BaB C   1 ? 
ATOM   2698 O  O   . TYR   B 1 80  ? 32.417 35.248 40.743 1.000 53.890  ? 153 TYR   BaB O   1 ? 
ATOM   2699 C  CB  . TYR   B 1 80  ? 29.699 36.299 41.618 1.000 53.360  ? 153 TYR   BaB CB  1 ? 
ATOM   2700 C  CG  . TYR   B 1 80  ? 28.527 36.735 42.460 1.000 49.630  ? 153 TYR   BaB CG  1 ? 
ATOM   2701 C  CD1 . TYR   B 1 80  ? 28.692 37.658 43.482 1.000 47.370  ? 153 TYR   BaB CD1 1 ? 
ATOM   2702 C  CD2 . TYR   B 1 80  ? 27.261 36.205 42.258 1.000 50.960  ? 153 TYR   BaB CD2 1 ? 
ATOM   2703 C  CE1 . TYR   B 1 80  ? 27.627 38.064 44.269 1.000 48.640  ? 153 TYR   BaB CE1 1 ? 
ATOM   2704 C  CE2 . TYR   B 1 80  ? 26.183 36.589 43.044 1.000 49.800  ? 153 TYR   BaB CE2 1 ? 
ATOM   2705 C  CZ  . TYR   B 1 80  ? 26.372 37.519 44.055 1.000 50.110  ? 153 TYR   BaB CZ  1 ? 
ATOM   2706 O  OH  . TYR   B 1 80  ? 25.321 37.933 44.812 1.000 43.720  ? 153 TYR   BaB OH  1 ? 
ATOM   2707 N  N   . PRO   B 1 81  ? 31.289 33.318 40.841 1.000 52.720  ? 154 PRO   BaB N   1 ? 
ATOM   2708 C  CA  . PRO   B 1 81  ? 32.231 32.647 39.957 1.000 53.050  ? 154 PRO   BaB CA  1 ? 
ATOM   2709 C  C   . PRO   B 1 81  ? 32.217 33.382 38.613 1.000 50.440  ? 154 PRO   BaB C   1 ? 
ATOM   2710 O  O   . PRO   B 1 81  ? 31.189 33.870 38.222 1.000 49.010  ? 154 PRO   BaB O   1 ? 
ATOM   2711 C  CB  . PRO   B 1 81  ? 31.686 31.213 39.872 1.000 48.730  ? 154 PRO   BaB CB  1 ? 
ATOM   2712 C  CG  . PRO   B 1 81  ? 30.200 31.413 40.060 1.000 50.630  ? 154 PRO   BaB CG  1 ? 
ATOM   2713 C  CD  . PRO   B 1 81  ? 30.120 32.475 41.138 1.000 51.170  ? 154 PRO   BaB CD  1 ? 
ATOM   2714 N  N   . ALA   B 1 82  ? 33.360 33.424 37.941 1.000 50.940  ? 155 ALA   BaB N   1 ? 
ATOM   2715 C  CA  . ALA   B 1 82  ? 33.544 34.153 36.670 1.000 53.480  ? 155 ALA   BaB CA  1 ? 
ATOM   2716 C  C   . ALA   B 1 82  ? 33.121 33.257 35.512 1.000 51.330  ? 155 ALA   BaB C   1 ? 
ATOM   2717 O  O   . ALA   B 1 82  ? 33.081 32.022 35.659 1.000 51.280  ? 155 ALA   BaB O   1 ? 
ATOM   2718 C  CB  . ALA   B 1 82  ? 34.982 34.604 36.532 1.000 55.320  ? 155 ALA   BaB CB  1 ? 
ATOM   2719 N  N   . TRP   B 1 83  ? 32.826 33.872 34.374 1.000 58.820  ? 156 TRP   BaB N   1 ? 
ATOM   2720 C  CA  . TRP   B 1 83  ? 32.532 33.136 33.125 1.000 55.510  ? 156 TRP   BaB CA  1 ? 
ATOM   2721 C  C   . TRP   B 1 83  ? 33.695 32.162 32.885 1.000 52.800  ? 156 TRP   BaB C   1 ? 
ATOM   2722 O  O   . TRP   B 1 83  ? 34.852 32.619 32.927 1.000 57.190  ? 156 TRP   BaB O   1 ? 
ATOM   2723 C  CB  . TRP   B 1 83  ? 32.315 34.132 31.984 1.000 60.170  ? 156 TRP   BaB CB  1 ? 
ATOM   2724 C  CG  . TRP   B 1 83  ? 32.144 33.475 30.655 1.000 63.450  ? 156 TRP   BaB CG  1 ? 
ATOM   2725 C  CD1 . TRP   B 1 83  ? 31.630 32.237 30.404 1.000 63.720  ? 156 TRP   BaB CD1 1 ? 
ATOM   2726 C  CD2 . TRP   B 1 83  ? 32.500 34.036 29.384 1.000 69.470  ? 156 TRP   BaB CD2 1 ? 
ATOM   2727 N  NE1 . TRP   B 1 83  ? 31.640 31.987 29.059 1.000 71.780  ? 156 TRP   BaB NE1 1 ? 
ATOM   2728 C  CE2 . TRP   B 1 83  ? 32.161 33.076 28.409 1.000 72.200  ? 156 TRP   BaB CE2 1 ? 
ATOM   2729 C  CE3 . TRP   B 1 83  ? 33.053 35.260 28.982 1.000 77.390  ? 156 TRP   BaB CE3 1 ? 
ATOM   2730 C  CZ2 . TRP   B 1 83  ? 32.371 33.299 27.049 1.000 83.710  ? 156 TRP   BaB CZ2 1 ? 
ATOM   2731 C  CZ3 . TRP   B 1 83  ? 33.256 35.482 27.638 1.000 79.660  ? 156 TRP   BaB CZ3 1 ? 
ATOM   2732 C  CH2 . TRP   B 1 83  ? 32.925 34.508 26.690 1.000 81.160  ? 156 TRP   BaB CH2 1 ? 
ATOM   2733 N  N   . GLY   B 1 84  ? 33.400 30.869 32.736 1.000 49.610  ? 157 GLY   BaB N   1 ? 
ATOM   2734 C  CA  . GLY   B 1 84  ? 34.392 29.818 32.432 1.000 49.660  ? 157 GLY   BaB CA  1 ? 
ATOM   2735 C  C   . GLY   B 1 84  ? 34.914 29.115 33.674 1.000 51.610  ? 157 GLY   BaB C   1 ? 
ATOM   2736 O  O   . GLY   B 1 84  ? 35.551 28.062 33.521 1.000 60.090  ? 157 GLY   BaB O   1 ? 
ATOM   2737 N  N   . ASP   B 1 85  ? 34.680 29.671 34.863 1.000 47.490  ? 158 ASP   BaB N   1 ? 
ATOM   2738 C  CA  . ASP   B 1 85  ? 35.109 29.060 36.138 1.000 53.070  ? 158 ASP   BaB CA  1 ? 
ATOM   2739 C  C   . ASP   B 1 85  ? 34.242 27.837 36.402 1.000 54.580  ? 158 ASP   BaB C   1 ? 
ATOM   2740 O  O   . ASP   B 1 85  ? 33.080 27.798 35.960 1.000 53.320  ? 158 ASP   BaB O   1 ? 
ATOM   2741 C  CB  . ASP   B 1 85  ? 34.983 30.018 37.322 1.000 56.980  ? 158 ASP   BaB CB  1 ? 
ATOM   2742 C  CG  . ASP   B 1 85  ? 36.114 31.018 37.424 1.000 62.550  ? 158 ASP   BaB CG  1 ? 
ATOM   2743 O  OD1 . ASP   B 1 85  ? 36.892 31.113 36.449 1.000 67.250  ? 158 ASP   BaB OD1 1 ? 
ATOM   2744 O  OD2 . ASP   B 1 85  ? 36.195 31.697 38.473 1.000 61.040  ? 158 ASP   BaB OD2 1 ? 
ATOM   2745 N  N   . VAL   B 1 86  ? 34.808 26.883 37.124 1.000 58.560  ? 159 VAL   BaB N   1 ? 
ATOM   2746 C  CA  . VAL   B 1 86  ? 34.097 25.674 37.610 1.000 57.770  ? 159 VAL   BaB CA  1 ? 
ATOM   2747 C  C   . VAL   B 1 86  ? 33.743 25.933 39.072 1.000 57.400  ? 159 VAL   BaB C   1 ? 
ATOM   2748 O  O   . VAL   B 1 86  ? 34.657 26.192 39.894 1.000 52.920  ? 159 VAL   BaB O   1 ? 
ATOM   2749 C  CB  . VAL   B 1 86  ? 34.956 24.412 37.423 1.000 60.890  ? 159 VAL   BaB CB  1 ? 
ATOM   2750 C  CG1 . VAL   B 1 86  ? 34.185 23.157 37.815 1.000 62.440  ? 159 VAL   BaB CG1 1 ? 
ATOM   2751 C  CG2 . VAL   B 1 86  ? 35.493 24.312 36.001 1.000 59.910  ? 159 VAL   BaB CG2 1 ? 
ATOM   2752 N  N   . VAL   B 1 87  ? 32.452 25.916 39.386 1.000 51.310  ? 160 VAL   BaB N   1 ? 
ATOM   2753 C  CA  . VAL   B 1 87  ? 32.019 25.991 40.804 1.000 53.160  ? 160 VAL   BaB CA  1 ? 
ATOM   2754 C  C   . VAL   B 1 87  ? 31.595 24.579 41.209 1.000 50.320  ? 160 VAL   BaB C   1 ? 
ATOM   2755 O  O   . VAL   B 1 87  ? 31.044 23.841 40.371 1.000 48.680  ? 160 VAL   BaB O   1 ? 
ATOM   2756 C  CB  . VAL   B 1 87  ? 30.920 27.054 41.016 1.000 53.700  ? 160 VAL   BaB CB  1 ? 
ATOM   2757 C  CG1 . VAL   B 1 87  ? 29.610 26.677 40.357 1.000 53.200  ? 160 VAL   BaB CG1 1 ? 
ATOM   2758 C  CG2 . VAL   B 1 87  ? 30.704 27.354 42.488 1.000 55.370  ? 160 VAL   BaB CG2 1 ? 
ATOM   2759 N  N   . GLU   B 1 88  ? 31.873 24.215 42.453 1.000 51.290  ? 161 GLU   BaB N   1 ? 
ATOM   2760 C  CA  . GLU   B 1 88  ? 31.390 22.944 43.028 1.000 54.810  ? 161 GLU   BaB CA  1 ? 
ATOM   2761 C  C   . GLU   B 1 88  ? 30.372 23.270 44.108 1.000 50.250  ? 161 GLU   BaB C   1 ? 
ATOM   2762 O  O   . GLU   B 1 88  ? 30.655 24.132 44.943 1.000 48.030  ? 161 GLU   BaB O   1 ? 
ATOM   2763 C  CB  . GLU   B 1 88  ? 32.508 22.097 43.624 1.000 56.150  ? 161 GLU   BaB CB  1 ? 
ATOM   2764 C  CG  . GLU   B 1 88  ? 32.035 20.687 43.892 1.000 57.950  ? 161 GLU   BaB CG  1 ? 
ATOM   2765 C  CD  . GLU   B 1 88  ? 33.034 19.850 44.665 1.000 69.110  ? 161 GLU   BaB CD  1 ? 
ATOM   2766 O  OE1 . GLU   B 1 88  ? 33.194 20.096 45.893 1.000 68.570  ? 161 GLU   BaB OE1 1 ? 
ATOM   2767 O  OE2 . GLU   B 1 88  ? 33.646 18.964 44.032 1.000 69.200  ? 161 GLU   BaB OE2 1 ? 
ATOM   2768 N  N   . ILE   B 1 89  ? 29.235 22.589 44.061 1.000 48.160  ? 162 ILE   BaB N   1 ? 
ATOM   2769 C  CA  . ILE   B 1 89  ? 28.147 22.795 45.044 1.000 48.100  ? 162 ILE   BaB CA  1 ? 
ATOM   2770 C  C   . ILE   B 1 89  ? 27.917 21.463 45.745 1.000 45.550  ? 162 ILE   BaB C   1 ? 
ATOM   2771 O  O   . ILE   B 1 89  ? 27.770 20.432 45.051 1.000 41.680  ? 162 ILE   BaB O   1 ? 
ATOM   2772 C  CB  . ILE   B 1 89  ? 26.876 23.363 44.385 1.000 44.930  ? 162 ILE   BaB CB  1 ? 
ATOM   2773 C  CG1 . ILE   B 1 89  ? 27.203 24.590 43.531 1.000 48.100  ? 162 ILE   BaB CG1 1 ? 
ATOM   2774 C  CG2 . ILE   B 1 89  ? 25.845 23.684 45.453 1.000 48.260  ? 162 ILE   BaB CG2 1 ? 
ATOM   2775 C  CD1 . ILE   B 1 89  ? 25.993 25.297 42.990 1.000 50.170  ? 162 ILE   BaB CD1 1 ? 
ATOM   2776 N  N   . GLU   B 1 90  ? 27.918 21.507 47.072 1.000 44.040  ? 163 GLU   BaB N   1 ? 
ATOM   2777 C  CA  . GLU   B 1 90  ? 27.479 20.376 47.910 1.000 43.760  ? 163 GLU   BaB CA  1 ? 
ATOM   2778 C  C   . GLU   B 1 90  ? 26.170 20.748 48.603 1.000 39.230  ? 163 GLU   BaB C   1 ? 
ATOM   2779 O  O   . GLU   B 1 90  ? 26.066 21.839 49.159 1.000 41.340  ? 163 GLU   BaB O   1 ? 
ATOM   2780 C  CB  . GLU   B 1 90  ? 28.552 19.960 48.906 1.000 42.940  ? 163 GLU   BaB CB  1 ? 
ATOM   2781 C  CG  . GLU   B 1 90  ? 28.102 18.744 49.702 1.000 44.660  ? 163 GLU   BaB CG  1 ? 
ATOM   2782 C  CD  . GLU   B 1 90  ? 29.151 18.140 50.603 1.000 48.470  ? 163 GLU   BaB CD  1 ? 
ATOM   2783 O  OE1 . GLU   B 1 90  ? 30.198 18.807 50.822 1.000 44.490  ? 163 GLU   BaB OE1 1 ? 
ATOM   2784 O  OE2 . GLU   B 1 90  ? 28.911 17.003 51.076 1.000 48.090  ? 163 GLU   BaB OE2 1 ? 
ATOM   2785 N  N   . THR   B 1 91  ? 25.216 19.831 48.583 1.000 35.730  ? 164 THR   BaB N   1 ? 
ATOM   2786 C  CA  . THR   B 1 91  ? 23.893 20.033 49.174 1.000 35.760  ? 164 THR   BaB CA  1 ? 
ATOM   2787 C  C   . THR   B 1 91  ? 23.526 18.818 50.033 1.000 40.150  ? 164 THR   BaB C   1 ? 
ATOM   2788 O  O   . THR   B 1 91  ? 23.938 17.672 49.746 1.000 40.450  ? 164 THR   BaB O   1 ? 
ATOM   2789 C  CB  . THR   B 1 91  ? 22.870 20.317 48.081 1.000 37.640  ? 164 THR   BaB CB  1 ? 
ATOM   2790 O  OG1 . THR   B 1 91  ? 21.662 20.690 48.739 1.000 35.870  ? 164 THR   BaB OG1 1 ? 
ATOM   2791 C  CG2 . THR   B 1 91  ? 22.662 19.135 47.158 1.000 40.080  ? 164 THR   BaB CG2 1 ? 
ATOM   2792 N  N   . TRP   B 1 92  ? 22.722 19.070 51.044 1.000 38.960  ? 165 TRP   BaB N   1 ? 
ATOM   2793 C  CA  . TRP   B 1 92  ? 22.159 18.004 51.890 1.000 42.060  ? 165 TRP   BaB CA  1 ? 
ATOM   2794 C  C   . TRP   B 1 92  ? 20.883 18.555 52.480 1.000 42.920  ? 165 TRP   BaB C   1 ? 
ATOM   2795 O  O   . TRP   B 1 92  ? 20.671 19.777 52.392 1.000 42.940  ? 165 TRP   BaB O   1 ? 
ATOM   2796 C  CB  . TRP   B 1 92  ? 23.139 17.565 52.978 1.000 40.090  ? 165 TRP   BaB CB  1 ? 
ATOM   2797 C  CG  . TRP   B 1 92  ? 23.451 18.637 53.968 1.000 37.820  ? 165 TRP   BaB CG  1 ? 
ATOM   2798 C  CD1 . TRP   B 1 92  ? 22.846 18.842 55.175 1.000 41.840  ? 165 TRP   BaB CD1 1 ? 
ATOM   2799 C  CD2 . TRP   B 1 92  ? 24.439 19.667 53.838 1.000 40.230  ? 165 TRP   BaB CD2 1 ? 
ATOM   2800 N  NE1 . TRP   B 1 92  ? 23.394 19.928 55.797 1.000 38.780  ? 165 TRP   BaB NE1 1 ? 
ATOM   2801 C  CE2 . TRP   B 1 92  ? 24.372 20.453 55.003 1.000 38.690  ? 165 TRP   BaB CE2 1 ? 
ATOM   2802 C  CE3 . TRP   B 1 92  ? 25.398 19.984 52.870 1.000 47.700  ? 165 TRP   BaB CE3 1 ? 
ATOM   2803 C  CZ2 . TRP   B 1 92  ? 25.219 21.535 55.219 1.000 44.060  ? 165 TRP   BaB CZ2 1 ? 
ATOM   2804 C  CZ3 . TRP   B 1 92  ? 26.225 21.063 53.081 1.000 46.920  ? 165 TRP   BaB CZ3 1 ? 
ATOM   2805 C  CH2 . TRP   B 1 92  ? 26.129 21.833 54.238 1.000 40.950  ? 165 TRP   BaB CH2 1 ? 
ATOM   2806 N  N   . CYS   B 1 93  ? 20.093 17.656 53.034 1.000 39.250  ? 166 CYS   BaB N   1 ? 
ATOM   2807 C  CA  . CYS   B 1 93  ? 18.792 17.943 53.640 1.000 39.710  ? 166 CYS   BaB CA  1 ? 
ATOM   2808 C  C   . CYS   B 1 93  ? 18.851 17.463 55.089 1.000 43.090  ? 166 CYS   BaB C   1 ? 
ATOM   2809 O  O   . CYS   B 1 93  ? 19.477 16.429 55.353 1.000 52.200  ? 166 CYS   BaB O   1 ? 
ATOM   2810 C  CB  . CYS   B 1 93  ? 17.738 17.237 52.806 1.000 46.910  ? 166 CYS   BaB CB  1 ? 
ATOM   2811 S  SG  . CYS   B 1 93  ? 16.117 17.202 53.598 1.000 59.650  ? 166 CYS   BaB SG  1 ? 
ATOM   2812 N  N   . GLN   B 1 94  ? 18.271 18.208 56.011 1.000 47.440  ? 167 GLN   BaB N   1 ? 
ATOM   2813 C  CA  . GLN   B 1 94  ? 18.207 17.813 57.433 1.000 48.510  ? 167 GLN   BaB CA  1 ? 
ATOM   2814 C  C   . GLN   B 1 94  ? 16.765 17.984 57.899 1.000 50.240  ? 167 GLN   BaB C   1 ? 
ATOM   2815 O  O   . GLN   B 1 94  ? 16.152 18.987 57.528 1.000 50.350  ? 167 GLN   BaB O   1 ? 
ATOM   2816 C  CB  . GLN   B 1 94  ? 19.177 18.662 58.249 1.000 51.240  ? 167 GLN   BaB CB  1 ? 
ATOM   2817 C  CG  . GLN   B 1 94  ? 20.593 18.109 58.259 1.000 59.230  ? 167 GLN   BaB CG  1 ? 
ATOM   2818 C  CD  . GLN   B 1 94  ? 21.175 18.111 59.651 1.000 58.830  ? 167 GLN   BaB CD  1 ? 
ATOM   2819 O  OE1 . GLN   B 1 94  ? 21.400 19.164 60.244 1.000 54.760  ? 167 GLN   BaB OE1 1 ? 
ATOM   2820 N  NE2 . GLN   B 1 94  ? 21.413 16.920 60.176 1.000 54.760  ? 167 GLN   BaB NE2 1 ? 
ATOM   2821 N  N   . SER   B 1 95  ? 16.262 17.023 58.670 1.000 48.070  ? 168 SER   BaB N   1 ? 
ATOM   2822 C  CA  . SER   B 1 95  ? 14.959 17.098 59.361 1.000 51.340  ? 168 SER   BaB CA  1 ? 
ATOM   2823 C  C   . SER   B 1 95  ? 14.997 18.298 60.314 1.000 49.010  ? 168 SER   BaB C   1 ? 
ATOM   2824 O  O   . SER   B 1 95  ? 16.075 18.600 60.822 1.000 47.920  ? 168 SER   BaB O   1 ? 
ATOM   2825 C  CB  . SER   B 1 95  ? 14.677 15.797 60.075 1.000 57.470  ? 168 SER   BaB CB  1 ? 
ATOM   2826 O  OG  . SER   B 1 95  ? 13.477 15.880 60.824 1.000 69.360  ? 168 SER   BaB OG  1 ? 
ATOM   2827 N  N   . GLU   B 1 96  ? 13.871 18.980 60.493 1.000 45.750  ? 169 GLU   BaB N   1 ? 
ATOM   2828 C  CA  . GLU   B 1 96  ? 13.663 20.018 61.530 1.000 51.870  ? 169 GLU   BaB CA  1 ? 
ATOM   2829 C  C   . GLU   B 1 96  ? 12.480 19.562 62.382 1.000 55.750  ? 169 GLU   BaB C   1 ? 
ATOM   2830 O  O   . GLU   B 1 96  ? 11.489 20.297 62.478 1.000 43.990  ? 169 GLU   BaB O   1 ? 
ATOM   2831 C  CB  . GLU   B 1 96  ? 13.423 21.382 60.883 1.000 49.830  ? 169 GLU   BaB CB  1 ? 
ATOM   2832 C  CG  . GLU   B 1 96  ? 14.661 21.923 60.226 1.000 55.880  ? 169 GLU   BaB CG  1 ? 
ATOM   2833 C  CD  . GLU   B 1 96  ? 14.791 23.436 60.249 1.000 60.860  ? 169 GLU   BaB CD  1 ? 
ATOM   2834 O  OE1 . GLU   B 1 96  ? 13.754 24.113 60.278 1.000 59.640  ? 169 GLU   BaB OE1 1 ? 
ATOM   2835 O  OE2 . GLU   B 1 96  ? 15.936 23.926 60.243 1.000 60.020  ? 169 GLU   BaB OE2 1 ? 
ATOM   2836 N  N   . GLY   B 1 97  ? 12.586 18.356 62.942 1.000 60.800  ? 170 GLY   BaB N   1 ? 
ATOM   2837 C  CA  . GLY   B 1 97  ? 11.483 17.674 63.639 1.000 63.040  ? 170 GLY   BaB CA  1 ? 
ATOM   2838 C  C   . GLY   B 1 97  ? 10.190 17.755 62.843 1.000 58.460  ? 170 GLY   BaB C   1 ? 
ATOM   2839 O  O   . GLY   B 1 97  ? 10.204 17.426 61.645 1.000 59.970  ? 170 GLY   BaB O   1 ? 
ATOM   2840 N  N   . ARG   B 1 98  ? 9.127  18.236 63.482 1.000 62.560  ? 171 ARG   BaB N   1 ? 
ATOM   2841 C  CA  . ARG   B 1 98  ? 7.752  18.281 62.923 1.000 64.740  ? 171 ARG   BaB CA  1 ? 
ATOM   2842 C  C   . ARG   B 1 98  ? 7.547  19.579 62.130 1.000 63.440  ? 171 ARG   BaB C   1 ? 
ATOM   2843 O  O   . ARG   B 1 98  ? 6.536  19.643 61.408 1.000 58.130  ? 171 ARG   BaB O   1 ? 
ATOM   2844 C  CB  . ARG   B 1 98  ? 6.719  18.219 64.051 1.000 69.260  ? 171 ARG   BaB CB  1 ? 
ATOM   2845 C  CG  . ARG   B 1 98  ? 6.821  16.988 64.936 1.000 70.690  ? 171 ARG   BaB CG  1 ? 
ATOM   2846 C  CD  . ARG   B 1 98  ? 5.672  16.022 64.768 1.000 69.060  ? 171 ARG   BaB CD  1 ? 
ATOM   2847 N  NE  . ARG   B 1 98  ? 5.685  15.043 65.851 1.000 74.510  ? 171 ARG   BaB NE  1 ? 
ATOM   2848 C  CZ  . ARG   B 1 98  ? 5.968  13.742 65.732 1.000 73.160  ? 171 ARG   BaB CZ  1 ? 
ATOM   2849 N  NH1 . ARG   B 1 98  ? 5.943  12.973 66.810 1.000 69.700  ? 171 ARG   BaB NH1 1 ? 
ATOM   2850 N  NH2 . ARG   B 1 98  ? 6.265  13.211 64.554 1.000 67.780  ? 171 ARG   BaB NH2 1 ? 
ATOM   2851 N  N   . ILE   B 1 99  ? 8.443  20.570 62.262 1.000 53.320  ? 172 ILE   BaB N   1 ? 
ATOM   2852 C  CA  . ILE   B 1 99  ? 8.287  21.902 61.594 1.000 54.670  ? 172 ILE   BaB CA  1 ? 
ATOM   2853 C  C   . ILE   B 1 99  ? 8.368  21.685 60.085 1.000 53.460  ? 172 ILE   BaB C   1 ? 
ATOM   2854 O  O   . ILE   B 1 99  ? 7.554  22.247 59.329 1.000 57.230  ? 172 ILE   BaB O   1 ? 
ATOM   2855 C  CB  . ILE   B 1 99  ? 9.325  22.928 62.092 1.000 62.580  ? 172 ILE   BaB CB  1 ? 
ATOM   2856 C  CG1 . ILE   B 1 99  ? 9.120  23.245 63.579 1.000 62.960  ? 172 ILE   BaB CG1 1 ? 
ATOM   2857 C  CG2 . ILE   B 1 99  ? 9.290  24.187 61.227 1.000 67.430  ? 172 ILE   BaB CG2 1 ? 
ATOM   2858 C  CD1 . ILE   B 1 99  ? 9.898  24.441 64.082 1.000 67.080  ? 172 ILE   BaB CD1 1 ? 
ATOM   2859 N  N   . GLY   B 1 100 ? 9.336  20.880 59.656 1.000 53.650  ? 173 GLY   BaB N   1 ? 
ATOM   2860 C  CA  . GLY   B 1 100 ? 9.524  20.592 58.226 1.000 46.910  ? 173 GLY   BaB CA  1 ? 
ATOM   2861 C  C   . GLY   B 1 100 ? 10.934 20.114 57.962 1.000 49.640  ? 173 GLY   BaB C   1 ? 
ATOM   2862 O  O   . GLY   B 1 100 ? 11.499 19.464 58.844 1.000 52.120  ? 173 GLY   BaB O   1 ? 
ATOM   2863 N  N   . THR   B 1 101 ? 11.473 20.415 56.783 1.000 45.320  ? 174 THR   BaB N   1 ? 
ATOM   2864 C  CA  . THR   B 1 101 ? 12.861 20.003 56.470 1.000 48.690  ? 174 THR   BaB CA  1 ? 
ATOM   2865 C  C   . THR   B 1 101 ? 13.691 21.230 56.100 1.000 44.550  ? 174 THR   BaB C   1 ? 
ATOM   2866 O  O   . THR   B 1 101 ? 13.126 22.314 55.956 1.000 36.010  ? 174 THR   BaB O   1 ? 
ATOM   2867 C  CB  . THR   B 1 101 ? 12.924 18.895 55.417 1.000 51.220  ? 174 THR   BaB CB  1 ? 
ATOM   2868 O  OG1 . THR   B 1 101 ? 12.323 19.387 54.224 1.000 57.650  ? 174 THR   BaB OG1 1 ? 
ATOM   2869 C  CG2 . THR   B 1 101 ? 12.246 17.624 55.871 1.000 60.760  ? 174 THR   BaB CG2 1 ? 
ATOM   2870 N  N   . ARG   B 1 102 ? 14.996 21.031 55.971 1.000 45.320  ? 175 ARG   BaB N   1 ? 
ATOM   2871 C  CA  . ARG   B 1 102 ? 15.912 22.140 55.649 1.000 38.710  ? 175 ARG   BaB CA  1 ? 
ATOM   2872 C  C   . ARG   B 1 102 ? 16.958 21.638 54.660 1.000 44.050  ? 175 ARG   BaB C   1 ? 
ATOM   2873 O  O   . ARG   B 1 102 ? 17.508 20.560 54.891 1.000 49.310  ? 175 ARG   BaB O   1 ? 
ATOM   2874 C  CB  . ARG   B 1 102 ? 16.576 22.616 56.940 1.000 48.680  ? 175 ARG   BaB CB  1 ? 
ATOM   2875 C  CG  . ARG   B 1 102 ? 17.611 23.714 56.753 1.000 57.690  ? 175 ARG   BaB CG  1 ? 
ATOM   2876 C  CD  . ARG   B 1 102 ? 18.269 24.068 58.069 1.000 57.580  ? 175 ARG   BaB CD  1 ? 
ATOM   2877 N  NE  . ARG   B 1 102 ? 19.502 23.316 58.219 1.000 66.240  ? 175 ARG   BaB NE  1 ? 
ATOM   2878 C  CZ  . ARG   B 1 102 ? 19.696 22.334 59.083 1.000 53.230  ? 175 ARG   BaB CZ  1 ? 
ATOM   2879 N  NH1 . ARG   B 1 102 ? 20.859 21.717 59.122 1.000 61.790  ? 175 ARG   BaB NH1 1 ? 
ATOM   2880 N  NH2 . ARG   B 1 102 ? 18.734 21.969 59.902 1.000 61.130  ? 175 ARG   BaB NH2 1 ? 
ATOM   2881 N  N   . ARG   B 1 103 ? 17.131 22.358 53.558 1.000 38.540  ? 176 ARG   BaB N   1 ? 
ATOM   2882 C  CA  . ARG   B 1 103 ? 18.195 22.057 52.592 1.000 35.920  ? 176 ARG   BaB CA  1 ? 
ATOM   2883 C  C   . ARG   B 1 103 ? 19.242 23.162 52.697 1.000 36.350  ? 176 ARG   BaB C   1 ? 
ATOM   2884 O  O   . ARG   B 1 103 ? 18.885 24.365 52.784 1.000 37.260  ? 176 ARG   BaB O   1 ? 
ATOM   2885 C  CB  . ARG   B 1 103 ? 17.659 21.886 51.167 1.000 37.990  ? 176 ARG   BaB CB  1 ? 
ATOM   2886 C  CG  . ARG   B 1 103 ? 18.760 21.762 50.128 1.000 39.780  ? 176 ARG   BaB CG  1 ? 
ATOM   2887 C  CD  . ARG   B 1 103 ? 18.262 21.272 48.790 1.000 42.510  ? 176 ARG   BaB CD  1 ? 
ATOM   2888 N  NE  . ARG   B 1 103 ? 17.696 19.933 48.893 1.000 44.780  ? 176 ARG   BaB NE  1 ? 
ATOM   2889 C  CZ  . ARG   B 1 103 ? 18.397 18.808 48.805 1.000 46.570  ? 176 ARG   BaB CZ  1 ? 
ATOM   2890 N  NH1 . ARG   B 1 103 ? 17.779 17.641 48.918 1.000 51.940  ? 176 ARG   BaB NH1 1 ? 
ATOM   2891 N  NH2 . ARG   B 1 103 ? 19.709 18.857 48.659 1.000 42.750  ? 176 ARG   BaB NH2 1 ? 
ATOM   2892 N  N   . ASP   B 1 104 ? 20.500 22.740 52.662 1.000 34.320  ? 177 ASP   BaB N   1 ? 
ATOM   2893 C  CA  . ASP   B 1 104 ? 21.688 23.607 52.806 1.000 36.830  ? 177 ASP   BaB CA  1 ? 
ATOM   2894 C  C   . ASP   B 1 104 ? 22.607 23.332 51.626 1.000 36.100  ? 177 ASP   BaB C   1 ? 
ATOM   2895 O  O   . ASP   B 1 104 ? 22.576 22.189 51.095 1.000 41.170  ? 177 ASP   BaB O   1 ? 
ATOM   2896 C  CB  . ASP   B 1 104 ? 22.407 23.342 54.131 1.000 40.650  ? 177 ASP   BaB CB  1 ? 
ATOM   2897 C  CG  . ASP   B 1 104 ? 21.811 24.051 55.333 1.000 40.120  ? 177 ASP   BaB CG  1 ? 
ATOM   2898 O  OD1 . ASP   B 1 104 ? 20.665 24.529 55.247 1.000 40.700  ? 177 ASP   BaB OD1 1 ? 
ATOM   2899 O  OD2 . ASP   B 1 104 ? 22.524 24.161 56.333 1.000 48.540  ? 177 ASP   BaB OD2 1 ? 
ATOM   2900 N  N   . TRP   B 1 105 ? 23.376 24.348 51.240 1.000 37.690  ? 178 TRP   BaB N   1 ? 
ATOM   2901 C  CA  . TRP   B 1 105 ? 24.358 24.283 50.139 1.000 39.920  ? 178 TRP   BaB CA  1 ? 
ATOM   2902 C  C   . TRP   B 1 105 ? 25.647 24.990 50.558 1.000 36.270  ? 178 TRP   BaB C   1 ? 
ATOM   2903 O  O   . TRP   B 1 105 ? 25.547 26.041 51.221 1.000 39.440  ? 178 TRP   BaB O   1 ? 
ATOM   2904 C  CB  . TRP   B 1 105 ? 23.823 24.938 48.869 1.000 39.610  ? 178 TRP   BaB CB  1 ? 
ATOM   2905 C  CG  . TRP   B 1 105 ? 22.598 24.375 48.225 1.000 40.360  ? 178 TRP   BaB CG  1 ? 
ATOM   2906 C  CD1 . TRP   B 1 105 ? 22.550 23.614 47.094 1.000 40.280  ? 178 TRP   BaB CD1 1 ? 
ATOM   2907 C  CD2 . TRP   B 1 105 ? 21.236 24.702 48.535 1.000 35.500  ? 178 TRP   BaB CD2 1 ? 
ATOM   2908 N  NE1 . TRP   B 1 105 ? 21.249 23.401 46.718 1.000 36.140  ? 178 TRP   BaB NE1 1 ? 
ATOM   2909 C  CE2 . TRP   B 1 105 ? 20.423 24.057 47.575 1.000 38.210  ? 178 TRP   BaB CE2 1 ? 
ATOM   2910 C  CE3 . TRP   B 1 105 ? 20.628 25.482 49.522 1.000 35.540  ? 178 TRP   BaB CE3 1 ? 
ATOM   2911 C  CZ2 . TRP   B 1 105 ? 19.033 24.155 47.573 1.000 35.320  ? 178 TRP   BaB CZ2 1 ? 
ATOM   2912 C  CZ3 . TRP   B 1 105 ? 19.256 25.569 49.528 1.000 39.760  ? 178 TRP   BaB CZ3 1 ? 
ATOM   2913 C  CH2 . TRP   B 1 105 ? 18.477 24.917 48.567 1.000 38.260  ? 178 TRP   BaB CH2 1 ? 
ATOM   2914 N  N   . ILE   B 1 106 ? 26.791 24.462 50.110 1.000 38.650  ? 179 ILE   BaB N   1 ? 
ATOM   2915 C  CA  . ILE   B 1 106 ? 28.134 25.131 50.135 1.000 39.910  ? 179 ILE   BaB CA  1 ? 
ATOM   2916 C  C   . ILE   B 1 106 ? 28.601 25.226 48.678 1.000 38.630  ? 179 ILE   BaB C   1 ? 
ATOM   2917 O  O   . ILE   B 1 106 ? 28.604 24.189 47.984 1.000 38.730  ? 179 ILE   BaB O   1 ? 
ATOM   2918 C  CB  . ILE   B 1 106 ? 29.149 24.350 50.986 1.000 42.020  ? 179 ILE   BaB CB  1 ? 
ATOM   2919 C  CG1 . ILE   B 1 106 ? 28.673 24.114 52.424 1.000 47.310  ? 179 ILE   BaB CG1 1 ? 
ATOM   2920 C  CG2 . ILE   B 1 106 ? 30.491 25.048 50.962 1.000 46.620  ? 179 ILE   BaB CG2 1 ? 
ATOM   2921 C  CD1 . ILE   B 1 106 ? 28.740 25.327 53.289 1.000 48.940  ? 179 ILE   BaB CD1 1 ? 
ATOM   2922 N  N   . LEU   B 1 107 ? 28.943 26.422 48.218 1.000 40.000  ? 180 LEU   BaB N   1 ? 
ATOM   2923 C  CA  . LEU   B 1 107 ? 29.563 26.664 46.893 1.000 44.910  ? 180 LEU   BaB CA  1 ? 
ATOM   2924 C  C   . LEU   B 1 107 ? 31.067 26.834 47.093 1.000 47.000  ? 180 LEU   BaB C   1 ? 
ATOM   2925 O  O   . LEU   B 1 107 ? 31.433 27.608 47.979 1.000 49.870  ? 180 LEU   BaB O   1 ? 
ATOM   2926 C  CB  . LEU   B 1 107 ? 28.991 27.937 46.282 1.000 47.690  ? 180 LEU   BaB CB  1 ? 
ATOM   2927 C  CG  . LEU   B 1 107 ? 27.514 27.861 45.926 1.000 51.300  ? 180 LEU   BaB CG  1 ? 
ATOM   2928 C  CD1 . LEU   B 1 107 ? 26.669 28.255 47.124 1.000 54.120  ? 180 LEU   BaB CD1 1 ? 
ATOM   2929 C  CD2 . LEU   B 1 107 ? 27.216 28.750 44.720 1.000 51.560  ? 180 LEU   BaB CD2 1 ? 
ATOM   2930 N  N   . LYS   B 1 108 ? 31.874 26.156 46.276 1.000 54.270  ? 181 LYS   BaB N   1 ? 
ATOM   2931 C  CA  . LYS   B 1 108 ? 33.358 26.269 46.266 1.000 58.690  ? 181 LYS   BaB CA  1 ? 
ATOM   2932 C  C   . LYS   B 1 108 ? 33.840 26.588 44.850 1.000 62.430  ? 181 LYS   BaB C   1 ? 
ATOM   2933 O  O   . LYS   B 1 108 ? 33.175 26.153 43.881 1.000 55.190  ? 181 LYS   BaB O   1 ? 
ATOM   2934 C  CB  . LYS   B 1 108 ? 33.981 24.967 46.771 1.000 57.470  ? 181 LYS   BaB CB  1 ? 
ATOM   2935 C  CG  . LYS   B 1 108 ? 33.561 24.602 48.185 1.000 57.240  ? 181 LYS   BaB CG  1 ? 
ATOM   2936 C  CD  . LYS   B 1 108 ? 34.304 23.430 48.776 1.000 59.640  ? 181 LYS   BaB CD  1 ? 
ATOM   2937 C  CE  . LYS   B 1 108 ? 34.146 23.377 50.280 1.000 60.420  ? 181 LYS   BaB CE  1 ? 
ATOM   2938 N  NZ  . LYS   B 1 108 ? 34.549 22.060 50.812 1.000 66.070  ? 181 LYS   BaB NZ  1 ? 
ATOM   2939 N  N   . ASP   B 1 109 ? 34.939 27.346 44.750 1.000 67.390  ? 182 ASP   BaB N   1 ? 
ATOM   2940 C  CA  . ASP   B 1 109 ? 35.827 27.348 43.560 1.000 74.510  ? 182 ASP   BaB CA  1 ? 
ATOM   2941 C  C   . ASP   B 1 109 ? 36.466 25.954 43.562 1.000 69.930  ? 182 ASP   BaB C   1 ? 
ATOM   2942 O  O   . ASP   B 1 109 ? 37.106 25.617 44.577 1.000 71.460  ? 182 ASP   BaB O   1 ? 
ATOM   2943 C  CB  . ASP   B 1 109 ? 36.801 28.534 43.623 1.000 80.280  ? 182 ASP   BaB CB  1 ? 
ATOM   2944 C  CG  . ASP   B 1 109 ? 37.628 28.808 42.369 1.000 87.170  ? 182 ASP   BaB CG  1 ? 
ATOM   2945 O  OD1 . ASP   B 1 109 ? 37.292 28.277 41.280 1.000 86.350  ? 182 ASP   BaB OD1 1 ? 
ATOM   2946 O  OD2 . ASP   B 1 109 ? 38.607 29.570 42.489 1.000 85.640  ? 182 ASP   BaB OD2 1 ? 
ATOM   2947 N  N   . SER   B 1 110 ? 36.178 25.120 42.558 1.000 70.480  ? 183 SER   BaB N   1 ? 
ATOM   2948 C  CA  . SER   B 1 110 ? 36.649 23.706 42.500 1.000 72.840  ? 183 SER   BaB CA  1 ? 
ATOM   2949 C  C   . SER   B 1 110 ? 38.170 23.682 42.320 1.000 76.010  ? 183 SER   BaB C   1 ? 
ATOM   2950 O  O   . SER   B 1 110 ? 38.835 22.862 42.987 1.000 71.600  ? 183 SER   BaB O   1 ? 
ATOM   2951 C  CB  . SER   B 1 110 ? 35.981 22.957 41.394 1.000 74.690  ? 183 SER   BaB CB  1 ? 
ATOM   2952 O  OG  . SER   B 1 110 ? 36.290 23.569 40.152 1.000 79.770  ? 183 SER   BaB OG  1 ? 
ATOM   2953 N  N   . VAL   B 1 111 ? 38.659 24.569 41.444 1.000 79.260  ? 184 VAL   BaB N   1 ? 
ATOM   2954 C  CA  . VAL   B 1 111 ? 40.092 24.796 41.089 1.000 83.870  ? 184 VAL   BaB CA  1 ? 
ATOM   2955 C  C   . VAL   B 1 111 ? 40.907 25.085 42.355 1.000 74.940  ? 184 VAL   BaB C   1 ? 
ATOM   2956 O  O   . VAL   B 1 111 ? 42.057 24.629 42.400 1.000 76.940  ? 184 VAL   BaB O   1 ? 
ATOM   2957 C  CB  . VAL   B 1 111 ? 40.223 25.932 40.048 1.000 85.980  ? 184 VAL   BaB CB  1 ? 
ATOM   2958 C  CG1 . VAL   B 1 111 ? 41.630 26.500 39.958 1.000 87.870  ? 184 VAL   BaB CG1 1 ? 
ATOM   2959 C  CG2 . VAL   B 1 111 ? 39.744 25.484 38.673 1.000 83.160  ? 184 VAL   BaB CG2 1 ? 
ATOM   2960 N  N   . THR   B 1 112 ? 40.349 25.811 43.331 1.000 77.030  ? 185 THR   BaB N   1 ? 
ATOM   2961 C  CA  . THR   B 1 112 ? 41.101 26.343 44.506 1.000 74.100  ? 185 THR   BaB CA  1 ? 
ATOM   2962 C  C   . THR   B 1 112 ? 40.552 25.855 45.853 1.000 73.370  ? 185 THR   BaB C   1 ? 
ATOM   2963 O  O   . THR   B 1 112 ? 41.229 26.129 46.859 1.000 64.440  ? 185 THR   BaB O   1 ? 
ATOM   2964 C  CB  . THR   B 1 112 ? 41.093 27.874 44.514 1.000 74.330  ? 185 THR   BaB CB  1 ? 
ATOM   2965 O  OG1 . THR   B 1 112 ? 39.731 28.282 44.662 1.000 76.600  ? 185 THR   BaB OG1 1 ? 
ATOM   2966 C  CG2 . THR   B 1 112 ? 41.714 28.461 43.265 1.000 74.030  ? 185 THR   BaB CG2 1 ? 
ATOM   2967 N  N   . GLY   B 1 113 ? 39.354 25.253 45.894 1.000 74.590  ? 186 GLY   BaB N   1 ? 
ATOM   2968 C  CA  . GLY   B 1 113 ? 38.770 24.627 47.104 1.000 67.450  ? 186 GLY   BaB CA  1 ? 
ATOM   2969 C  C   . GLY   B 1 113 ? 38.107 25.611 48.068 1.000 61.610  ? 186 GLY   BaB C   1 ? 
ATOM   2970 O  O   . GLY   B 1 113 ? 37.544 25.154 49.083 1.000 59.460  ? 186 GLY   BaB O   1 ? 
ATOM   2971 N  N   . GLU   B 1 114 ? 38.141 26.917 47.800 1.000 59.620  ? 187 GLU   BaB N   1 ? 
ATOM   2972 C  CA  . GLU   B 1 114 ? 37.690 27.931 48.794 1.000 62.850  ? 187 GLU   BaB CA  1 ? 
ATOM   2973 C  C   . GLU   B 1 114 ? 36.149 27.992 48.782 1.000 60.530  ? 187 GLU   BaB C   1 ? 
ATOM   2974 O  O   . GLU   B 1 114 ? 35.566 27.776 47.703 1.000 60.880  ? 187 GLU   BaB O   1 ? 
ATOM   2975 C  CB  . GLU   B 1 114 ? 38.337 29.287 48.497 1.000 67.630  ? 187 GLU   BaB CB  1 ? 
ATOM   2976 C  CG  . GLU   B 1 114 ? 38.425 30.201 49.712 1.000 71.150  ? 187 GLU   BaB CG  1 ? 
ATOM   2977 C  CD  . GLU   B 1 114 ? 38.444 31.693 49.396 1.000 79.540  ? 187 GLU   BaB CD  1 ? 
ATOM   2978 O  OE1 . GLU   B 1 114 ? 38.363 32.498 50.359 1.000 74.930  ? 187 GLU   BaB OE1 1 ? 
ATOM   2979 O  OE2 . GLU   B 1 114 ? 38.519 32.055 48.186 1.000 67.890  ? 187 GLU   BaB OE2 1 ? 
ATOM   2980 N  N   . VAL   B 1 115 ? 35.525 28.256 49.938 1.000 57.020  ? 188 VAL   BaB N   1 ? 
ATOM   2981 C  CA  . VAL   B 1 115 ? 34.061 28.502 50.075 1.000 56.730  ? 188 VAL   BaB CA  1 ? 
ATOM   2982 C  C   . VAL   B 1 115 ? 33.755 29.901 49.538 1.000 56.130  ? 188 VAL   BaB C   1 ? 
ATOM   2983 O  O   . VAL   B 1 115 ? 34.182 30.865 50.176 1.000 64.810  ? 188 VAL   BaB O   1 ? 
ATOM   2984 C  CB  . VAL   B 1 115 ? 33.594 28.349 51.532 1.000 56.610  ? 188 VAL   BaB CB  1 ? 
ATOM   2985 C  CG1 . VAL   B 1 115 ? 32.169 28.841 51.716 1.000 54.980  ? 188 VAL   BaB CG1 1 ? 
ATOM   2986 C  CG2 . VAL   B 1 115 ? 33.716 26.905 52.001 1.000 58.650  ? 188 VAL   BaB CG2 1 ? 
ATOM   2987 N  N   . THR   B 1 116 ? 33.058 29.983 48.402 1.000 52.280  ? 189 THR   BaB N   1 ? 
ATOM   2988 C  CA  . THR   B 1 116 ? 32.688 31.237 47.703 1.000 46.180  ? 189 THR   BaB CA  1 ? 
ATOM   2989 C  C   . THR   B 1 116 ? 31.236 31.602 48.026 1.000 48.800  ? 189 THR   BaB C   1 ? 
ATOM   2990 O  O   . THR   B 1 116 ? 30.825 32.720 47.683 1.000 55.270  ? 189 THR   BaB O   1 ? 
ATOM   2991 C  CB  . THR   B 1 116 ? 32.878 31.090 46.189 1.000 47.820  ? 189 THR   BaB CB  1 ? 
ATOM   2992 O  OG1 . THR   B 1 116 ? 32.241 29.884 45.776 1.000 47.900  ? 189 THR   BaB OG1 1 ? 
ATOM   2993 C  CG2 . THR   B 1 116 ? 34.328 31.004 45.781 1.000 49.200  ? 189 THR   BaB CG2 1 ? 
ATOM   2994 N  N   . GLY   B 1 117 ? 30.473 30.696 48.636 1.000 48.040  ? 190 GLY   BaB N   1 ? 
ATOM   2995 C  CA  . GLY   B 1 117 ? 29.036 30.924 48.878 1.000 47.810  ? 190 GLY   BaB CA  1 ? 
ATOM   2996 C  C   . GLY   B 1 117 ? 28.430 29.898 49.802 1.000 47.060  ? 190 GLY   BaB C   1 ? 
ATOM   2997 O  O   . GLY   B 1 117 ? 28.940 28.762 49.834 1.000 42.890  ? 190 GLY   BaB O   1 ? 
ATOM   2998 N  N   . ARG   B 1 118 ? 27.342 30.273 50.477 1.000 41.390  ? 191 ARG   BaB N   1 ? 
ATOM   2999 C  CA  . ARG   B 1 118 ? 26.551 29.370 51.342 1.000 46.330  ? 191 ARG   BaB CA  1 ? 
ATOM   3000 C  C   . ARG   B 1 118 ? 25.060 29.668 51.136 1.000 44.020  ? 191 ARG   BaB C   1 ? 
ATOM   3001 O  O   . ARG   B 1 118 ? 24.722 30.836 50.916 1.000 40.920  ? 191 ARG   BaB O   1 ? 
ATOM   3002 C  CB  . ARG   B 1 118 ? 26.897 29.584 52.820 1.000 51.550  ? 191 ARG   BaB CB  1 ? 
ATOM   3003 C  CG  . ARG   B 1 118 ? 28.367 29.421 53.175 1.000 56.320  ? 191 ARG   BaB CG  1 ? 
ATOM   3004 C  CD  . ARG   B 1 118 ? 28.670 29.759 54.638 1.000 54.630  ? 191 ARG   BaB CD  1 ? 
ATOM   3005 N  NE  . ARG   B 1 118 ? 30.097 29.529 54.874 1.000 63.220  ? 191 ARG   BaB NE  1 ? 
ATOM   3006 C  CZ  . ARG   B 1 118 ? 30.646 28.470 55.481 1.000 63.210  ? 191 ARG   BaB CZ  1 ? 
ATOM   3007 N  NH1 . ARG   B 1 118 ? 29.902 27.510 56.008 1.000 58.690  ? 191 ARG   BaB NH1 1 ? 
ATOM   3008 N  NH2 . ARG   B 1 118 ? 31.965 28.391 55.571 1.000 66.540  ? 191 ARG   BaB NH2 1 ? 
ATOM   3009 N  N   . ALA   B 1 119 ? 24.192 28.662 51.281 1.000 39.940  ? 192 ALA   BaB N   1 ? 
ATOM   3010 C  CA  . ALA   B 1 119 ? 22.733 28.861 51.272 1.000 37.970  ? 192 ALA   BaB CA  1 ? 
ATOM   3011 C  C   . ALA   B 1 119 ? 22.085 27.946 52.300 1.000 39.260  ? 192 ALA   BaB C   1 ? 
ATOM   3012 O  O   . ALA   B 1 119 ? 22.599 26.834 52.590 1.000 36.050  ? 192 ALA   BaB O   1 ? 
ATOM   3013 C  CB  . ALA   B 1 119 ? 22.192 28.633 49.886 1.000 43.380  ? 192 ALA   BaB CB  1 ? 
ATOM   3014 N  N   . THR   B 1 120 ? 20.957 28.392 52.830 1.000 36.320  ? 193 THR   BaB N   1 ? 
ATOM   3015 C  CA  . THR   B 1 120 ? 20.103 27.533 53.661 1.000 37.680  ? 193 THR   BaB CA  1 ? 
ATOM   3016 C  C   . THR   B 1 120 ? 18.660 27.867 53.281 1.000 38.960  ? 193 THR   BaB C   1 ? 
ATOM   3017 O  O   . THR   B 1 120 ? 18.383 29.032 52.979 1.000 39.310  ? 193 THR   BaB O   1 ? 
ATOM   3018 C  CB  . THR   B 1 120 ? 20.484 27.686 55.144 1.000 38.020  ? 193 THR   BaB CB  1 ? 
ATOM   3019 O  OG1 . THR   B 1 120 ? 19.789 26.685 55.886 1.000 39.870  ? 193 THR   BaB OG1 1 ? 
ATOM   3020 C  CG2 . THR   B 1 120 ? 20.161 29.050 55.716 1.000 37.680  ? 193 THR   BaB CG2 1 ? 
ATOM   3021 N  N   . SER   B 1 121 ? 17.781 26.875 53.302 1.000 43.760  ? 194 SER   BaB N   1 ? 
ATOM   3022 C  CA  . SER   B 1 121 ? 16.335 27.042 53.010 1.000 41.100  ? 194 SER   BaB CA  1 ? 
ATOM   3023 C  C   . SER   B 1 121 ? 15.552 26.186 53.976 1.000 44.790  ? 194 SER   BaB C   1 ? 
ATOM   3024 O  O   . SER   B 1 121 ? 16.036 25.076 54.276 1.000 44.580  ? 194 SER   BaB O   1 ? 
ATOM   3025 C  CB  . SER   B 1 121 ? 16.005 26.640 51.611 1.000 40.250  ? 194 SER   BaB CB  1 ? 
ATOM   3026 O  OG  . SER   B 1 121 ? 16.290 25.271 51.430 1.000 41.550  ? 194 SER   BaB OG  1 ? 
ATOM   3027 N  N   . LYS   B 1 122 ? 14.373 26.675 54.368 1.000 45.480  ? 195 LYS   BaB N   1 ? 
ATOM   3028 C  CA  . LYS   B 1 122 ? 13.425 25.988 55.267 1.000 51.970  ? 195 LYS   BaB CA  1 ? 
ATOM   3029 C  C   . LYS   B 1 122 ? 12.214 25.648 54.416 1.000 50.980  ? 195 LYS   BaB C   1 ? 
ATOM   3030 O  O   . LYS   B 1 122 ? 11.672 26.575 53.787 1.000 48.150  ? 195 LYS   BaB O   1 ? 
ATOM   3031 C  CB  . LYS   B 1 122 ? 13.009 26.854 56.462 1.000 56.220  ? 195 LYS   BaB CB  1 ? 
ATOM   3032 C  CG  . LYS   B 1 122 ? 14.164 27.400 57.275 1.000 67.010  ? 195 LYS   BaB CG  1 ? 
ATOM   3033 C  CD  . LYS   B 1 122 ? 13.735 28.113 58.533 1.000 78.720  ? 195 LYS   BaB CD  1 ? 
ATOM   3034 C  CE  . LYS   B 1 122 ? 14.840 28.177 59.568 1.000 86.310  ? 195 LYS   BaB CE  1 ? 
ATOM   3035 N  NZ  . LYS   B 1 122 ? 15.303 26.821 59.960 1.000 86.920  ? 195 LYS   BaB NZ  1 ? 
ATOM   3036 N  N   . TRP   B 1 123 ? 11.851 24.369 54.395 1.000 49.850  ? 196 TRP   BaB N   1 ? 
ATOM   3037 C  CA  . TRP   B 1 123 ? 10.707 23.836 53.626 1.000 47.590  ? 196 TRP   BaB CA  1 ? 
ATOM   3038 C  C   . TRP   B 1 123 ? 9.661  23.272 54.584 1.000 52.440  ? 196 TRP   BaB C   1 ? 
ATOM   3039 O  O   . TRP   B 1 123 ? 10.026 22.620 55.616 1.000 45.090  ? 196 TRP   BaB O   1 ? 
ATOM   3040 C  CB  . TRP   B 1 123 ? 11.175 22.798 52.618 1.000 49.800  ? 196 TRP   BaB CB  1 ? 
ATOM   3041 C  CG  . TRP   B 1 123 ? 12.148 23.329 51.618 1.000 50.040  ? 196 TRP   BaB CG  1 ? 
ATOM   3042 C  CD1 . TRP   B 1 123 ? 13.455 23.657 51.849 1.000 56.480  ? 196 TRP   BaB CD1 1 ? 
ATOM   3043 C  CD2 . TRP   B 1 123 ? 11.920 23.566 50.221 1.000 51.670  ? 196 TRP   BaB CD2 1 ? 
ATOM   3044 N  NE1 . TRP   B 1 123 ? 14.054 24.084 50.694 1.000 51.730  ? 196 TRP   BaB NE1 1 ? 
ATOM   3045 C  CE2 . TRP   B 1 123 ? 13.145 24.021 49.673 1.000 58.720  ? 196 TRP   BaB CE2 1 ? 
ATOM   3046 C  CE3 . TRP   B 1 123 ? 10.820 23.418 49.371 1.000 55.120  ? 196 TRP   BaB CE3 1 ? 
ATOM   3047 C  CZ2 . TRP   B 1 123 ? 13.288 24.356 48.325 1.000 55.960  ? 196 TRP   BaB CZ2 1 ? 
ATOM   3048 C  CZ3 . TRP   B 1 123 ? 10.970 23.720 48.035 1.000 50.320  ? 196 TRP   BaB CZ3 1 ? 
ATOM   3049 C  CH2 . TRP   B 1 123 ? 12.181 24.194 47.525 1.000 55.670  ? 196 TRP   BaB CH2 1 ? 
ATOM   3050 N  N   . VAL   B 1 124 ? 8.401  23.511 54.231 1.000 55.340  ? 197 VAL   BaB N   1 ? 
ATOM   3051 C  CA  . VAL   B 1 124 ? 7.212  23.042 54.990 1.000 57.350  ? 197 VAL   BaB CA  1 ? 
ATOM   3052 C  C   . VAL   B 1 124 ? 6.325  22.235 54.039 1.000 55.140  ? 197 VAL   BaB C   1 ? 
ATOM   3053 O  O   . VAL   B 1 124 ? 6.366  22.446 52.806 1.000 53.410  ? 197 VAL   BaB O   1 ? 
ATOM   3054 C  CB  . VAL   B 1 124 ? 6.476  24.229 55.633 1.000 64.530  ? 197 VAL   BaB CB  1 ? 
ATOM   3055 C  CG1 . VAL   B 1 124 ? 7.317  24.829 56.752 1.000 63.030  ? 197 VAL   BaB CG1 1 ? 
ATOM   3056 C  CG2 . VAL   B 1 124 ? 6.091  25.289 54.602 1.000 64.470  ? 197 VAL   BaB CG2 1 ? 
ATOM   3057 N  N   . MET   B 1 125 ? 5.612  21.279 54.605 1.000 58.150  ? 198 MET   BaB N   1 ? 
ATOM   3058 C  CA  . MET   B 1 125 ? 4.719  20.373 53.851 1.000 69.070  ? 198 MET   BaB CA  1 ? 
ATOM   3059 C  C   . MET   B 1 125 ? 3.341  21.035 53.770 1.000 66.290  ? 198 MET   BaB C   1 ? 
ATOM   3060 O  O   . MET   B 1 125 ? 2.840  21.491 54.826 1.000 63.650  ? 198 MET   BaB O   1 ? 
ATOM   3061 C  CB  . MET   B 1 125 ? 4.626  19.029 54.569 1.000 73.740  ? 198 MET   BaB CB  1 ? 
ATOM   3062 C  CG  . MET   B 1 125 ? 4.395  17.863 53.639 1.000 80.250  ? 198 MET   BaB CG  1 ? 
ATOM   3063 S  SD  . MET   B 1 125 ? 5.130  16.370 54.327 1.000 84.160  ? 198 MET   BaB SD  1 ? 
ATOM   3064 C  CE  . MET   B 1 125 ? 4.657  16.553 56.047 1.000 64.260  ? 198 MET   BaB CE  1 ? 
ATOM   3065 N  N   . MET   B 1 126 ? 2.787  21.141 52.563 1.000 67.610  ? 199 MET   BaB N   1 ? 
ATOM   3066 C  CA  . MET   B 1 126 ? 1.418  21.681 52.339 1.000 73.290  ? 199 MET   BaB CA  1 ? 
ATOM   3067 C  C   . MET   B 1 126 ? 0.690  20.797 51.323 1.000 65.880  ? 199 MET   BaB C   1 ? 
ATOM   3068 O  O   . MET   B 1 126 ? 1.360  19.971 50.672 1.000 63.550  ? 199 MET   BaB O   1 ? 
ATOM   3069 C  CB  . MET   B 1 126 ? 1.451  23.129 51.833 1.000 77.010  ? 199 MET   BaB CB  1 ? 
ATOM   3070 C  CG  . MET   B 1 126 ? 2.011  23.299 50.424 1.000 78.280  ? 199 MET   BaB CG  1 ? 
ATOM   3071 S  SD  . MET   B 1 126 ? 1.487  24.839 49.583 1.000 86.750  ? 199 MET   BaB SD  1 ? 
ATOM   3072 C  CE  . MET   B 1 126 ? 1.425  25.991 50.957 1.000 81.420  ? 199 MET   BaB CE  1 ? 
ATOM   3073 N  N   . ASN   B 1 127 ? -0.631 20.965 51.205 1.000 65.600  ? 200 ASN   BaB N   1 ? 
ATOM   3074 C  CA  . ASN   B 1 127 ? -1.454 20.243 50.201 1.000 63.860  ? 200 ASN   BaB CA  1 ? 
ATOM   3075 C  C   . ASN   B 1 127 ? -1.310 20.941 48.840 1.000 57.800  ? 200 ASN   BaB C   1 ? 
ATOM   3076 O  O   . ASN   B 1 127 ? -1.401 22.182 48.794 1.000 62.170  ? 200 ASN   BaB O   1 ? 
ATOM   3077 C  CB  . ASN   B 1 127 ? -2.919 20.121 50.635 1.000 65.530  ? 200 ASN   BaB CB  1 ? 
ATOM   3078 C  CG  . ASN   B 1 127 ? -3.717 19.301 49.642 1.000 63.910  ? 200 ASN   BaB CG  1 ? 
ATOM   3079 O  OD1 . ASN   B 1 127 ? -4.026 19.773 48.543 1.000 58.500  ? 200 ASN   BaB OD1 1 ? 
ATOM   3080 N  ND2 . ASN   B 1 127 ? -3.974 18.048 49.977 1.000 58.200  ? 200 ASN   BaB ND2 1 ? 
ATOM   3081 N  N   . GLN   B 1 128 ? -1.134 20.149 47.779 1.000 57.870  ? 201 GLN   BaB N   1 ? 
ATOM   3082 C  CA  . GLN   B 1 128 ? -0.896 20.582 46.364 1.000 67.030  ? 201 GLN   BaB CA  1 ? 
ATOM   3083 C  C   . GLN   B 1 128 ? -2.108 21.319 45.770 1.000 67.950  ? 201 GLN   BaB C   1 ? 
ATOM   3084 O  O   . GLN   B 1 128 ? -1.892 22.227 44.945 1.000 59.390  ? 201 GLN   BaB O   1 ? 
ATOM   3085 C  CB  . GLN   B 1 128 ? -0.628 19.325 45.543 1.000 68.600  ? 201 GLN   BaB CB  1 ? 
ATOM   3086 C  CG  . GLN   B 1 128 ? -0.436 19.542 44.060 1.000 73.910  ? 201 GLN   BaB CG  1 ? 
ATOM   3087 C  CD  . GLN   B 1 128 ? 0.125  18.261 43.498 1.000 83.830  ? 201 GLN   BaB CD  1 ? 
ATOM   3088 O  OE1 . GLN   B 1 128 ? -0.173 17.166 43.989 1.000 81.400  ? 201 GLN   BaB OE1 1 ? 
ATOM   3089 N  NE2 . GLN   B 1 128 ? 0.981  18.394 42.496 1.000 83.960  ? 201 GLN   BaB NE2 1 ? 
ATOM   3090 N  N   . ASP   B 1 129 ? -3.318 20.908 46.184 1.000 68.210  ? 202 ASP   BaB N   1 ? 
ATOM   3091 C  CA  . ASP   B 1 129 ? -4.645 21.300 45.634 1.000 66.060  ? 202 ASP   BaB CA  1 ? 
ATOM   3092 C  C   . ASP   B 1 129 ? -5.203 22.488 46.429 1.000 68.410  ? 202 ASP   BaB C   1 ? 
ATOM   3093 O  O   . ASP   B 1 129 ? -5.600 23.478 45.791 1.000 65.110  ? 202 ASP   BaB O   1 ? 
ATOM   3094 C  CB  . ASP   B 1 129 ? -5.605 20.105 45.669 1.000 64.480  ? 202 ASP   BaB CB  1 ? 
ATOM   3095 C  CG  . ASP   B 1 129 ? -5.079 18.859 44.962 1.000 64.290  ? 202 ASP   BaB CG  1 ? 
ATOM   3096 O  OD1 . ASP   B 1 129 ? -4.651 18.997 43.801 1.000 63.780  ? 202 ASP   BaB OD1 1 ? 
ATOM   3097 O  OD2 . ASP   B 1 129 ? -5.098 17.753 45.583 1.000 62.170  ? 202 ASP   BaB OD2 1 ? 
ATOM   3098 N  N   . THR   B 1 130 ? -5.207 22.397 47.768 1.000 68.960  ? 203 THR   BaB N   1 ? 
ATOM   3099 C  CA  . THR   B 1 130 ? -5.763 23.418 48.696 1.000 63.470  ? 203 THR   BaB CA  1 ? 
ATOM   3100 C  C   . THR   B 1 130 ? -4.726 24.487 49.026 1.000 64.720  ? 203 THR   BaB C   1 ? 
ATOM   3101 O  O   . THR   B 1 130 ? -5.159 25.564 49.473 1.000 68.290  ? 203 THR   BaB O   1 ? 
ATOM   3102 C  CB  . THR   B 1 130 ? -6.235 22.814 50.029 1.000 72.280  ? 203 THR   BaB CB  1 ? 
ATOM   3103 O  OG1 . THR   B 1 130 ? -5.194 22.063 50.658 1.000 65.970  ? 203 THR   BaB OG1 1 ? 
ATOM   3104 C  CG2 . THR   B 1 130 ? -7.434 21.911 49.862 1.000 76.310  ? 203 THR   BaB CG2 1 ? 
ATOM   3105 N  N   . ARG   B 1 131 ? -3.434 24.172 48.857 1.000 64.730  ? 204 ARG   BaB N   1 ? 
ATOM   3106 C  CA  . ARG   B 1 131 ? -2.265 24.961 49.354 1.000 73.520  ? 204 ARG   BaB CA  1 ? 
ATOM   3107 C  C   . ARG   B 1 131 ? -2.341 25.181 50.886 1.000 76.300  ? 204 ARG   BaB C   1 ? 
ATOM   3108 O  O   . ARG   B 1 131 ? -2.067 26.318 51.351 1.000 81.240  ? 204 ARG   BaB O   1 ? 
ATOM   3109 C  CB  . ARG   B 1 131 ? -2.162 26.266 48.558 1.000 68.450  ? 204 ARG   BaB CB  1 ? 
ATOM   3110 C  CG  . ARG   B 1 131 ? -1.907 26.060 47.070 1.000 74.200  ? 204 ARG   BaB CG  1 ? 
ATOM   3111 C  CD  . ARG   B 1 131 ? -1.035 27.144 46.459 1.000 83.960  ? 204 ARG   BaB CD  1 ? 
ATOM   3112 N  NE  . ARG   B 1 131 ? 0.269  27.225 47.120 1.000 89.980  ? 204 ARG   BaB NE  1 ? 
ATOM   3113 C  CZ  . ARG   B 1 131 ? 0.698  28.218 47.911 1.000 87.130  ? 204 ARG   BaB CZ  1 ? 
ATOM   3114 N  NH1 . ARG   B 1 131 ? -0.048 29.284 48.158 1.000 75.660  ? 204 ARG   BaB NH1 1 ? 
ATOM   3115 N  NH2 . ARG   B 1 131 ? 1.903  28.145 48.449 1.000 97.870  ? 204 ARG   BaB NH2 1 ? 
ATOM   3116 N  N   . ARG   B 1 132 ? -2.658 24.137 51.662 1.000 68.940  ? 205 ARG   BaB N   1 ? 
ATOM   3117 C  CA  . ARG   B 1 132 ? -2.755 24.199 53.153 1.000 69.390  ? 205 ARG   BaB CA  1 ? 
ATOM   3118 C  C   . ARG   B 1 132 ? -1.532 23.516 53.790 1.000 75.810  ? 205 ARG   BaB C   1 ? 
ATOM   3119 O  O   . ARG   B 1 132 ? -1.210 22.379 53.375 1.000 67.910  ? 205 ARG   BaB O   1 ? 
ATOM   3120 C  CB  . ARG   B 1 132 ? -4.046 23.530 53.630 1.000 66.280  ? 205 ARG   BaB CB  1 ? 
ATOM   3121 C  CG  . ARG   B 1 132 ? -5.313 24.299 53.286 1.000 64.860  ? 205 ARG   BaB CG  1 ? 
ATOM   3122 C  CD  . ARG   B 1 132 ? -6.506 23.844 54.086 1.000 64.150  ? 205 ARG   BaB CD  1 ? 
ATOM   3123 N  NE  . ARG   B 1 132 ? -6.337 24.063 55.523 1.000 67.580  ? 205 ARG   BaB NE  1 ? 
ATOM   3124 C  CZ  . ARG   B 1 132 ? -6.590 25.204 56.163 1.000 68.650  ? 205 ARG   BaB CZ  1 ? 
ATOM   3125 N  NH1 . ARG   B 1 132 ? -7.029 26.272 55.513 1.000 69.870  ? 205 ARG   BaB NH1 1 ? 
ATOM   3126 N  NH2 . ARG   B 1 132 ? -6.410 25.271 57.467 1.000 69.150  ? 205 ARG   BaB NH2 1 ? 
ATOM   3127 N  N   . LEU   B 1 133 ? -0.887 24.181 54.761 1.000 84.130  ? 206 LEU   BaB N   1 ? 
ATOM   3128 C  CA  . LEU   B 1 133 ? 0.359  23.715 55.443 1.000 80.890  ? 206 LEU   BaB CA  1 ? 
ATOM   3129 C  C   . LEU   B 1 133 ? 0.022  22.551 56.378 1.000 75.810  ? 206 LEU   BaB C   1 ? 
ATOM   3130 O  O   . LEU   B 1 133 ? -1.118 22.525 56.860 1.000 78.110  ? 206 LEU   BaB O   1 ? 
ATOM   3131 C  CB  . LEU   B 1 133 ? 0.996  24.849 56.259 1.000 79.050  ? 206 LEU   BaB CB  1 ? 
ATOM   3132 C  CG  . LEU   B 1 133 ? 1.481  26.088 55.503 1.000 81.850  ? 206 LEU   BaB CG  1 ? 
ATOM   3133 C  CD1 . LEU   B 1 133 ? 2.624  26.750 56.257 1.000 84.040  ? 206 LEU   BaB CD1 1 ? 
ATOM   3134 C  CD2 . LEU   B 1 133 ? 1.905  25.779 54.077 1.000 79.900  ? 206 LEU   BaB CD2 1 ? 
ATOM   3135 N  N   . GLN   B 1 134 ? 1.011  21.685 56.644 1.000 69.480  ? 207 GLN   BaB N   1 ? 
ATOM   3136 C  CA  . GLN   B 1 134 ? 0.916  20.415 57.422 1.000 78.400  ? 207 GLN   BaB CA  1 ? 
ATOM   3137 C  C   . GLN   B 1 134 ? 2.234  20.141 58.172 1.000 81.900  ? 207 GLN   BaB C   1 ? 
ATOM   3138 O  O   . GLN   B 1 134 ? 3.312  20.347 57.569 1.000 77.880  ? 207 GLN   BaB O   1 ? 
ATOM   3139 C  CB  . GLN   B 1 134 ? 0.711  19.239 56.465 1.000 80.000  ? 207 GLN   BaB CB  1 ? 
ATOM   3140 C  CG  . GLN   B 1 134 ? -0.621 19.237 55.738 1.000 85.920  ? 207 GLN   BaB CG  1 ? 
ATOM   3141 C  CD  . GLN   B 1 134 ? -1.426 18.014 56.090 1.000 83.900  ? 207 GLN   BaB CD  1 ? 
ATOM   3142 O  OE1 . GLN   B 1 134 ? -2.252 18.041 57.002 1.000 83.460  ? 207 GLN   BaB OE1 1 ? 
ATOM   3143 N  NE2 . GLN   B 1 134 ? -1.157 16.924 55.383 1.000 77.490  ? 207 GLN   BaB NE2 1 ? 
ATOM   3144 N  N   . LYS   B 1 135 ? 2.174  19.619 59.400 1.000 79.400  ? 208 LYS   BaB N   1 ? 
ATOM   3145 C  CA  . LYS   B 1 135 ? 3.388  19.204 60.158 1.000 86.320  ? 208 LYS   BaB CA  1 ? 
ATOM   3146 C  C   . LYS   B 1 135 ? 3.849  17.820 59.666 1.000 85.200  ? 208 LYS   BaB C   1 ? 
ATOM   3147 O  O   . LYS   B 1 135 ? 3.075  17.147 58.947 1.000 67.730  ? 208 LYS   BaB O   1 ? 
ATOM   3148 C  CB  . LYS   B 1 135 ? 3.144  19.270 61.669 1.000 88.330  ? 208 LYS   BaB CB  1 ? 
ATOM   3149 C  CG  . LYS   B 1 135 ? 2.157  18.259 62.235 1.000 106.590 ? 208 LYS   BaB CG  1 ? 
ATOM   3150 C  CD  . LYS   B 1 135 ? 2.220  18.136 63.747 1.000 113.660 ? 208 LYS   BaB CD  1 ? 
ATOM   3151 C  CE  . LYS   B 1 135 ? 1.796  19.396 64.477 1.000 117.300 ? 208 LYS   BaB CE  1 ? 
ATOM   3152 N  NZ  . LYS   B 1 135 ? 2.499  19.530 65.774 1.000 115.380 ? 208 LYS   BaB NZ  1 ? 
ATOM   3153 N  N   . VAL   B 1 136 ? 5.090  17.441 59.994 1.000 79.320  ? 209 VAL   BaB N   1 ? 
ATOM   3154 C  CA  . VAL   B 1 136 ? 5.742  16.167 59.556 1.000 75.500  ? 209 VAL   BaB CA  1 ? 
ATOM   3155 C  C   . VAL   B 1 136 ? 5.318  15.054 60.515 1.000 65.830  ? 209 VAL   BaB C   1 ? 
ATOM   3156 O  O   . VAL   B 1 136 ? 5.594  15.167 61.718 1.000 63.890  ? 209 VAL   BaB O   1 ? 
ATOM   3157 C  CB  . VAL   B 1 136 ? 7.277  16.305 59.514 1.000 73.010  ? 209 VAL   BaB CB  1 ? 
ATOM   3158 C  CG1 . VAL   B 1 136 ? 7.956  15.011 59.086 1.000 69.160  ? 209 VAL   BaB CG1 1 ? 
ATOM   3159 C  CG2 . VAL   B 1 136 ? 7.698  17.457 58.617 1.000 79.600  ? 209 VAL   BaB CG2 1 ? 
ATOM   3160 N  N   . SER   B 1 137 ? 4.659  14.017 60.009 1.000 69.510  ? 210 SER   BaB N   1 ? 
ATOM   3161 C  CA  . SER   B 1 137 ? 4.246  12.850 60.832 1.000 74.130  ? 210 SER   BaB CA  1 ? 
ATOM   3162 C  C   . SER   B 1 137 ? 5.430  11.874 60.852 1.000 71.300  ? 210 SER   BaB C   1 ? 
ATOM   3163 O  O   . SER   B 1 137 ? 6.276  11.946 59.918 1.000 65.900  ? 210 SER   BaB O   1 ? 
ATOM   3164 C  CB  . SER   B 1 137 ? 2.909  12.296 60.393 1.000 69.380  ? 210 SER   BaB CB  1 ? 
ATOM   3165 O  OG  . SER   B 1 137 ? 3.033  11.558 59.188 1.000 66.750  ? 210 SER   BaB OG  1 ? 
ATOM   3166 N  N   . ASP   B 1 138 ? 5.470  10.998 61.869 1.000 66.140  ? 211 ASP   BaB N   1 ? 
ATOM   3167 C  CA  . ASP   B 1 138 ? 6.458  9.895  62.023 1.000 61.930  ? 211 ASP   BaB CA  1 ? 
ATOM   3168 C  C   . ASP   B 1 138 ? 6.529  9.129  60.693 1.000 61.820  ? 211 ASP   BaB C   1 ? 
ATOM   3169 O  O   . ASP   B 1 138 ? 7.642  8.781  60.289 1.000 69.640  ? 211 ASP   BaB O   1 ? 
ATOM   3170 C  CB  . ASP   B 1 138 ? 6.071  9.003  63.210 1.000 57.940  ? 211 ASP   BaB CB  1 ? 
ATOM   3171 C  CG  . ASP   B 1 138 ? 6.320  9.629  64.579 1.000 59.540  ? 211 ASP   BaB CG  1 ? 
ATOM   3172 O  OD1 . ASP   B 1 138 ? 6.979  10.682 64.655 1.000 64.520  ? 211 ASP   BaB OD1 1 ? 
ATOM   3173 O  OD2 . ASP   B 1 138 ? 5.851  9.066  65.570 1.000 56.120  ? 211 ASP   BaB OD2 1 ? 
ATOM   3174 N  N   . ASP   B 1 139 ? 5.409  8.924  59.994 1.000 69.700  ? 212 ASP   BaB N   1 ? 
ATOM   3175 C  CA  . ASP   B 1 139 ? 5.359  8.046  58.788 1.000 77.340  ? 212 ASP   BaB CA  1 ? 
ATOM   3176 C  C   . ASP   B 1 139 ? 6.080  8.699  57.593 1.000 70.740  ? 212 ASP   BaB C   1 ? 
ATOM   3177 O  O   . ASP   B 1 139 ? 6.691  7.950  56.819 1.000 76.800  ? 212 ASP   BaB O   1 ? 
ATOM   3178 C  CB  . ASP   B 1 139 ? 3.921  7.599  58.477 1.000 81.720  ? 212 ASP   BaB CB  1 ? 
ATOM   3179 C  CG  . ASP   B 1 139 ? 3.422  6.438  59.341 1.000 81.490  ? 212 ASP   BaB CG  1 ? 
ATOM   3180 O  OD1 . ASP   B 1 139 ? 4.215  5.888  60.121 1.000 74.690  ? 212 ASP   BaB OD1 1 ? 
ATOM   3181 O  OD2 . ASP   B 1 139 ? 2.239  6.081  59.225 1.000 84.150  ? 212 ASP   BaB OD2 1 ? 
ATOM   3182 N  N   . VAL   B 1 140 ? 6.040  10.026 57.436 1.000 73.750  ? 213 VAL   BaB N   1 ? 
ATOM   3183 C  CA  . VAL   B 1 140 ? 6.715  10.740 56.301 1.000 66.370  ? 213 VAL   BaB CA  1 ? 
ATOM   3184 C  C   . VAL   B 1 140 ? 8.208  10.919 56.625 1.000 59.490  ? 213 VAL   BaB C   1 ? 
ATOM   3185 O  O   . VAL   B 1 140 ? 9.023  10.824 55.692 1.000 53.080  ? 213 VAL   BaB O   1 ? 
ATOM   3186 C  CB  . VAL   B 1 140 ? 6.070  12.105 55.980 1.000 72.210  ? 213 VAL   BaB CB  1 ? 
ATOM   3187 C  CG1 . VAL   B 1 140 ? 6.497  12.599 54.604 1.000 69.860  ? 213 VAL   BaB CG1 1 ? 
ATOM   3188 C  CG2 . VAL   B 1 140 ? 4.548  12.077 56.085 1.000 75.950  ? 213 VAL   BaB CG2 1 ? 
ATOM   3189 N  N   . ARG   B 1 141 ? 8.542  11.208 57.887 1.000 53.030  ? 214 ARG   BaB N   1 ? 
ATOM   3190 C  CA  . ARG   B 1 141 ? 9.934  11.299 58.408 1.000 58.420  ? 214 ARG   BaB CA  1 ? 
ATOM   3191 C  C   . ARG   B 1 141 ? 10.628 9.936  58.258 1.000 56.960  ? 214 ARG   BaB C   1 ? 
ATOM   3192 O  O   . ARG   B 1 141 ? 11.800 9.918  57.841 1.000 54.520  ? 214 ARG   BaB O   1 ? 
ATOM   3193 C  CB  . ARG   B 1 141 ? 9.925  11.753 59.871 1.000 57.030  ? 214 ARG   BaB CB  1 ? 
ATOM   3194 C  CG  . ARG   B 1 141 ? 11.256 11.595 60.592 1.000 62.720  ? 214 ARG   BaB CG  1 ? 
ATOM   3195 C  CD  . ARG   B 1 141 ? 11.139 12.088 62.024 1.000 70.750  ? 214 ARG   BaB CD  1 ? 
ATOM   3196 N  NE  . ARG   B 1 141 ? 12.364 11.990 62.823 1.000 69.960  ? 214 ARG   BaB NE  1 ? 
ATOM   3197 C  CZ  . ARG   B 1 141 ? 12.816 10.892 63.440 1.000 69.930  ? 214 ARG   BaB CZ  1 ? 
ATOM   3198 N  NH1 . ARG   B 1 141 ? 12.163 9.745  63.346 1.000 65.650  ? 214 ARG   BaB NH1 1 ? 
ATOM   3199 N  NH2 . ARG   B 1 141 ? 13.935 10.949 64.149 1.000 68.840  ? 214 ARG   BaB NH2 1 ? 
ATOM   3200 N  N   . ASP   B 1 142 ? 9.935  8.837  58.572 1.000 54.860  ? 215 ASP   BaB N   1 ? 
ATOM   3201 C  CA  . ASP   B 1 142 ? 10.465 7.458  58.368 1.000 59.600  ? 215 ASP   BaB CA  1 ? 
ATOM   3202 C  C   . ASP   B 1 142 ? 10.909 7.276  56.914 1.000 53.330  ? 215 ASP   BaB C   1 ? 
ATOM   3203 O  O   . ASP   B 1 142 ? 11.866 6.534  56.704 1.000 55.810  ? 215 ASP   BaB O   1 ? 
ATOM   3204 C  CB  . ASP   B 1 142 ? 9.470  6.368  58.772 1.000 61.660  ? 215 ASP   BaB CB  1 ? 
ATOM   3205 C  CG  . ASP   B 1 142 ? 9.273  6.264  60.274 1.000 66.990  ? 215 ASP   BaB CG  1 ? 
ATOM   3206 O  OD1 . ASP   B 1 142 ? 10.111 6.815  61.022 1.000 64.980  ? 215 ASP   BaB OD1 1 ? 
ATOM   3207 O  OD2 . ASP   B 1 142 ? 8.271  5.653  60.684 1.000 72.640  ? 215 ASP   BaB OD2 1 ? 
ATOM   3208 N  N   . GLU   B 1 143 ? 10.292 7.962  55.950 1.000 55.300  ? 216 GLU   BaB N   1 ? 
ATOM   3209 C  CA  . GLU   B 1 143 ? 10.575 7.732  54.503 1.000 57.940  ? 216 GLU   BaB CA  1 ? 
ATOM   3210 C  C   . GLU   B 1 143 ? 11.818 8.502  54.068 1.000 54.660  ? 216 GLU   BaB C   1 ? 
ATOM   3211 O  O   . GLU   B 1 143 ? 12.476 8.017  53.148 1.000 67.080  ? 216 GLU   BaB O   1 ? 
ATOM   3212 C  CB  . GLU   B 1 143 ? 9.367  8.084  53.634 1.000 68.750  ? 216 GLU   BaB CB  1 ? 
ATOM   3213 C  CG  . GLU   B 1 143 ? 8.246  7.063  53.744 1.000 72.950  ? 216 GLU   BaB CG  1 ? 
ATOM   3214 C  CD  . GLU   B 1 143 ? 6.966  7.419  53.005 1.000 82.850  ? 216 GLU   BaB CD  1 ? 
ATOM   3215 O  OE1 . GLU   B 1 143 ? 7.063  7.892  51.847 1.000 88.860  ? 216 GLU   BaB OE1 1 ? 
ATOM   3216 O  OE2 . GLU   B 1 143 ? 5.874  7.221  53.586 1.000 80.620  ? 216 GLU   BaB OE2 1 ? 
ATOM   3217 N  N   . TYR   B 1 144 ? 12.157 9.641  54.691 1.000 52.490  ? 217 TYR   BaB N   1 ? 
ATOM   3218 C  CA  . TYR   B 1 144 ? 13.286 10.478 54.207 1.000 48.330  ? 217 TYR   BaB CA  1 ? 
ATOM   3219 C  C   . TYR   B 1 144 ? 14.475 10.472 55.175 1.000 44.430  ? 217 TYR   BaB C   1 ? 
ATOM   3220 O  O   . TYR   B 1 144 ? 15.571 10.863 54.746 1.000 43.740  ? 217 TYR   BaB O   1 ? 
ATOM   3221 C  CB  . TYR   B 1 144 ? 12.814 11.891 53.847 1.000 49.100  ? 217 TYR   BaB CB  1 ? 
ATOM   3222 C  CG  . TYR   B 1 144 ? 12.470 12.788 55.001 1.000 49.280  ? 217 TYR   BaB CG  1 ? 
ATOM   3223 C  CD1 . TYR   B 1 144 ? 13.462 13.340 55.786 1.000 51.240  ? 217 TYR   BaB CD1 1 ? 
ATOM   3224 C  CD2 . TYR   B 1 144 ? 11.154 13.138 55.269 1.000 54.740  ? 217 TYR   BaB CD2 1 ? 
ATOM   3225 C  CE1 . TYR   B 1 144 ? 13.155 14.184 56.841 1.000 59.060  ? 217 TYR   BaB CE1 1 ? 
ATOM   3226 C  CE2 . TYR   B 1 144 ? 10.828 13.973 56.331 1.000 57.630  ? 217 TYR   BaB CE2 1 ? 
ATOM   3227 C  CZ  . TYR   B 1 144 ? 11.836 14.500 57.118 1.000 59.630  ? 217 TYR   BaB CZ  1 ? 
ATOM   3228 O  OH  . TYR   B 1 144 ? 11.550 15.323 58.172 1.000 75.410  ? 217 TYR   BaB OH  1 ? 
ATOM   3229 N  N   . LEU   B 1 145 ? 14.297 10.102 56.445 1.000 52.020  ? 218 LEU   BaB N   1 ? 
ATOM   3230 C  CA  . LEU   B 1 145 ? 15.349 10.329 57.472 1.000 47.910  ? 218 LEU   BaB CA  1 ? 
ATOM   3231 C  C   . LEU   B 1 145 ? 16.621 9.556  57.090 1.000 45.630  ? 218 LEU   BaB C   1 ? 
ATOM   3232 O  O   . LEU   B 1 145 ? 17.716 10.074 57.347 1.000 46.540  ? 218 LEU   BaB O   1 ? 
ATOM   3233 C  CB  . LEU   B 1 145 ? 14.838 9.918  58.854 1.000 53.800  ? 218 LEU   BaB CB  1 ? 
ATOM   3234 C  CG  . LEU   B 1 145 ? 15.781 10.274 60.002 1.000 57.900  ? 218 LEU   BaB CG  1 ? 
ATOM   3235 C  CD1 . LEU   B 1 145 ? 16.064 11.775 60.033 1.000 60.770  ? 218 LEU   BaB CD1 1 ? 
ATOM   3236 C  CD2 . LEU   B 1 145 ? 15.212 9.804  61.332 1.000 63.440  ? 218 LEU   BaB CD2 1 ? 
ATOM   3237 N  N   . VAL   B 1 146 ? 16.491 8.401  56.430 1.000 47.700  ? 219 VAL   BaB N   1 ? 
ATOM   3238 C  CA  . VAL   B 1 146 ? 17.649 7.537  56.039 1.000 52.910  ? 219 VAL   BaB CA  1 ? 
ATOM   3239 C  C   . VAL   B 1 146 ? 18.510 8.241  54.979 1.000 51.130  ? 219 VAL   BaB C   1 ? 
ATOM   3240 O  O   . VAL   B 1 146 ? 19.638 7.758  54.727 1.000 53.280  ? 219 VAL   BaB O   1 ? 
ATOM   3241 C  CB  . VAL   B 1 146 ? 17.203 6.145  55.547 1.000 51.250  ? 219 VAL   BaB CB  1 ? 
ATOM   3242 C  CG1 . VAL   B 1 146 ? 16.468 5.367  56.623 1.000 54.230  ? 219 VAL   BaB CG1 1 ? 
ATOM   3243 C  CG2 . VAL   B 1 146 ? 16.359 6.212  54.290 1.000 52.730  ? 219 VAL   BaB CG2 1 ? 
ATOM   3244 N  N   . PHE   B 1 147 ? 18.037 9.334  54.374 1.000 47.220  ? 220 PHE   BaB N   1 ? 
ATOM   3245 C  CA  . PHE   B 1 147 ? 18.796 10.052 53.308 1.000 47.310  ? 220 PHE   BaB CA  1 ? 
ATOM   3246 C  C   . PHE   B 1 147 ? 19.496 11.298 53.872 1.000 46.430  ? 220 PHE   BaB C   1 ? 
ATOM   3247 O  O   . PHE   B 1 147 ? 20.200 11.972 53.100 1.000 46.710  ? 220 PHE   BaB O   1 ? 
ATOM   3248 C  CB  . PHE   B 1 147 ? 17.870 10.383 52.133 1.000 49.630  ? 220 PHE   BaB CB  1 ? 
ATOM   3249 C  CG  . PHE   B 1 147 ? 17.192 9.180  51.539 1.000 46.010  ? 220 PHE   BaB CG  1 ? 
ATOM   3250 C  CD1 . PHE   B 1 147 ? 17.944 8.149  51.010 1.000 47.320  ? 220 PHE   BaB CD1 1 ? 
ATOM   3251 C  CD2 . PHE   B 1 147 ? 15.812 9.045  51.588 1.000 48.360  ? 220 PHE   BaB CD2 1 ? 
ATOM   3252 C  CE1 . PHE   B 1 147 ? 17.326 7.017  50.498 1.000 52.360  ? 220 PHE   BaB CE1 1 ? 
ATOM   3253 C  CE2 . PHE   B 1 147 ? 15.193 7.912  51.082 1.000 49.370  ? 220 PHE   BaB CE2 1 ? 
ATOM   3254 C  CZ  . PHE   B 1 147 ? 15.953 6.898  50.541 1.000 52.710  ? 220 PHE   BaB CZ  1 ? 
ATOM   3255 N  N   . CYS   B 1 148 ? 19.310 11.592 55.161 1.000 43.490  ? 221 CYS   BaB N   1 ? 
ATOM   3256 C  CA  . CYS   B 1 148 ? 19.756 12.843 55.832 1.000 45.610  ? 221 CYS   BaB CA  1 ? 
ATOM   3257 C  C   . CYS   B 1 148 ? 20.792 12.529 56.897 1.000 45.110  ? 221 CYS   BaB C   1 ? 
ATOM   3258 O  O   . CYS   B 1 148 ? 20.639 11.543 57.614 1.000 41.330  ? 221 CYS   BaB O   1 ? 
ATOM   3259 C  CB  . CYS   B 1 148 ? 18.610 13.540 56.553 1.000 44.060  ? 221 CYS   BaB CB  1 ? 
ATOM   3260 S  SG  . CYS   B 1 148 ? 17.244 13.976 55.456 1.000 52.460  ? 221 CYS   BaB SG  1 ? 
ATOM   3261 N  N   . PRO   B 1 149 ? 21.812 13.392 57.086 1.000 45.720  ? 222 PRO   BaB N   1 ? 
ATOM   3262 C  CA  . PRO   B 1 149 ? 22.694 13.263 58.239 1.000 47.630  ? 222 PRO   BaB CA  1 ? 
ATOM   3263 C  C   . PRO   B 1 149 ? 21.851 13.555 59.489 1.000 45.460  ? 222 PRO   BaB C   1 ? 
ATOM   3264 O  O   . PRO   B 1 149 ? 20.921 14.415 59.479 1.000 40.690  ? 222 PRO   BaB O   1 ? 
ATOM   3265 C  CB  . PRO   B 1 149 ? 23.841 14.255 57.960 1.000 44.080  ? 222 PRO   BaB CB  1 ? 
ATOM   3266 C  CG  . PRO   B 1 149 ? 23.213 15.293 57.061 1.000 45.950  ? 222 PRO   BaB CG  1 ? 
ATOM   3267 C  CD  . PRO   B 1 149 ? 22.179 14.541 56.241 1.000 45.880  ? 222 PRO   BaB CD  1 ? 
ATOM   3268 N  N   . GLN   B 1 150 ? 22.143 12.800 60.541 1.000 43.140  ? 223 GLN   BaB N   1 ? 
ATOM   3269 C  CA  . GLN   B 1 150 ? 21.319 12.784 61.776 1.000 47.710  ? 223 GLN   BaB CA  1 ? 
ATOM   3270 C  C   . GLN   B 1 150 ? 21.913 13.799 62.750 1.000 38.880  ? 223 GLN   BaB C   1 ? 
ATOM   3271 O  O   . GLN   B 1 150 ? 21.189 14.369 63.538 1.000 45.710  ? 223 GLN   BaB O   1 ? 
ATOM   3272 C  CB  . GLN   B 1 150 ? 21.295 11.363 62.333 1.000 52.350  ? 223 GLN   BaB CB  1 ? 
ATOM   3273 C  CG  . GLN   B 1 150 ? 21.018 10.310 61.271 1.000 55.400  ? 223 GLN   BaB CG  1 ? 
ATOM   3274 C  CD  . GLN   B 1 150 ? 19.541 10.069 61.148 1.000 56.600  ? 223 GLN   BaB CD  1 ? 
ATOM   3275 O  OE1 . GLN   B 1 150 ? 18.959 9.324  61.921 1.000 59.750  ? 223 GLN   BaB OE1 1 ? 
ATOM   3276 N  NE2 . GLN   B 1 150 ? 18.924 10.740 60.197 1.000 54.950  ? 223 GLN   BaB NE2 1 ? 
ATOM   3277 N  N   . GLU   B 1 151 ? 23.225 13.930 62.724 1.000 43.620  ? 224 GLU   BaB N   1 ? 
ATOM   3278 C  CA  . GLU   B 1 151 ? 23.993 14.925 63.486 1.000 47.400  ? 224 GLU   BaB CA  1 ? 
ATOM   3279 C  C   . GLU   B 1 151 ? 23.867 16.238 62.738 1.000 47.940  ? 224 GLU   BaB C   1 ? 
ATOM   3280 O  O   . GLU   B 1 151 ? 23.883 16.269 61.508 1.000 47.570  ? 224 GLU   BaB O   1 ? 
ATOM   3281 C  CB  . GLU   B 1 151 ? 25.442 14.465 63.622 1.000 54.260  ? 224 GLU   BaB CB  1 ? 
ATOM   3282 C  CG  . GLU   B 1 151 ? 25.562 13.100 64.277 1.000 64.090  ? 224 GLU   BaB CG  1 ? 
ATOM   3283 C  CD  . GLU   B 1 151 ? 26.528 13.022 65.444 1.000 72.750  ? 224 GLU   BaB CD  1 ? 
ATOM   3284 O  OE1 . GLU   B 1 151 ? 27.017 14.086 65.881 1.000 85.350  ? 224 GLU   BaB OE1 1 ? 
ATOM   3285 O  OE2 . GLU   B 1 151 ? 26.784 11.899 65.919 1.000 73.100  ? 224 GLU   BaB OE2 1 ? 
ATOM   3286 N  N   . PRO   B 1 152 ? 23.729 17.356 63.464 1.000 51.210  ? 225 PRO   BaB N   1 ? 
ATOM   3287 C  CA  . PRO   B 1 152 ? 23.487 18.643 62.821 1.000 53.070  ? 225 PRO   BaB CA  1 ? 
ATOM   3288 C  C   . PRO   B 1 152 ? 24.638 19.004 61.874 1.000 48.750  ? 225 PRO   BaB C   1 ? 
ATOM   3289 O  O   . PRO   B 1 152 ? 25.779 18.725 62.162 1.000 48.370  ? 225 PRO   BaB O   1 ? 
ATOM   3290 C  CB  . PRO   B 1 152 ? 23.306 19.628 63.993 1.000 57.200  ? 225 PRO   BaB CB  1 ? 
ATOM   3291 C  CG  . PRO   B 1 152 ? 23.880 18.912 65.210 1.000 56.010  ? 225 PRO   BaB CG  1 ? 
ATOM   3292 C  CD  . PRO   B 1 152 ? 23.768 17.428 64.933 1.000 53.410  ? 225 PRO   BaB CD  1 ? 
ATOM   3293 N  N   . ARG   B 1 153 ? 24.295 19.551 60.714 1.000 46.130  ? 226 ARG   BaB N   1 ? 
ATOM   3294 C  CA  . ARG   B 1 153 ? 25.260 20.000 59.684 1.000 46.390  ? 226 ARG   BaB CA  1 ? 
ATOM   3295 C  C   . ARG   B 1 153 ? 24.660 21.276 59.084 1.000 48.890  ? 226 ARG   BaB C   1 ? 
ATOM   3296 O  O   . ARG   B 1 153 ? 23.629 21.171 58.410 1.000 45.220  ? 226 ARG   BaB O   1 ? 
ATOM   3297 C  CB  . ARG   B 1 153 ? 25.512 18.871 58.677 1.000 41.360  ? 226 ARG   BaB CB  1 ? 
ATOM   3298 C  CG  . ARG   B 1 153 ? 26.734 19.111 57.804 1.000 47.270  ? 226 ARG   BaB CG  1 ? 
ATOM   3299 C  CD  . ARG   B 1 153 ? 26.853 18.300 56.523 1.000 47.940  ? 226 ARG   BaB CD  1 ? 
ATOM   3300 N  NE  . ARG   B 1 153 ? 27.915 18.807 55.656 1.000 52.240  ? 226 ARG   BaB NE  1 ? 
ATOM   3301 C  CZ  . ARG   B 1 153 ? 28.264 18.308 54.465 1.000 52.190  ? 226 ARG   BaB CZ  1 ? 
ATOM   3302 N  NH1 . ARG   B 1 153 ? 27.640 17.258 53.960 1.000 55.610  ? 226 ARG   BaB NH1 1 ? 
ATOM   3303 N  NH2 . ARG   B 1 153 ? 29.256 18.861 53.784 1.000 49.650  ? 226 ARG   BaB NH2 1 ? 
ATOM   3304 N  N   . LEU   B 1 154 ? 25.183 22.435 59.480 1.000 49.180  ? 227 LEU   BaB N   1 ? 
ATOM   3305 C  CA  . LEU   B 1 154 ? 24.661 23.777 59.125 1.000 51.970  ? 227 LEU   BaB CA  1 ? 
ATOM   3306 C  C   . LEU   B 1 154 ? 25.619 24.410 58.124 1.000 52.930  ? 227 LEU   BaB C   1 ? 
ATOM   3307 O  O   . LEU   B 1 154 ? 26.810 24.436 58.428 1.000 50.880  ? 227 LEU   BaB O   1 ? 
ATOM   3308 C  CB  . LEU   B 1 154 ? 24.584 24.682 60.357 1.000 53.180  ? 227 LEU   BaB CB  1 ? 
ATOM   3309 C  CG  . LEU   B 1 154 ? 23.692 24.252 61.519 1.000 58.900  ? 227 LEU   BaB CG  1 ? 
ATOM   3310 C  CD1 . LEU   B 1 154 ? 23.140 25.483 62.230 1.000 61.280  ? 227 LEU   BaB CD1 1 ? 
ATOM   3311 C  CD2 . LEU   B 1 154 ? 22.551 23.357 61.071 1.000 61.730  ? 227 LEU   BaB CD2 1 ? 
ATOM   3312 N  N   . ALA   B 1 155 ? 25.109 24.937 57.007 1.000 53.470  ? 228 ALA   BaB N   1 ? 
ATOM   3313 C  CA  . ALA   B 1 155 ? 25.871 25.845 56.120 1.000 51.790  ? 228 ALA   BaB CA  1 ? 
ATOM   3314 C  C   . ALA   B 1 155 ? 26.148 27.147 56.880 1.000 53.210  ? 228 ALA   BaB C   1 ? 
ATOM   3315 O  O   . ALA   B 1 155 ? 27.225 27.709 56.674 1.000 52.630  ? 228 ALA   BaB O   1 ? 
ATOM   3316 C  CB  . ALA   B 1 155 ? 25.124 26.085 54.837 1.000 55.210  ? 228 ALA   BaB CB  1 ? 
ATOM   3317 N  N   . PHE   B 1 156 ? 25.224 27.575 57.749 1.000 49.160  ? 229 PHE   BaB N   1 ? 
ATOM   3318 C  CA  . PHE   B 1 156 ? 25.372 28.770 58.632 1.000 55.210  ? 229 PHE   BaB CA  1 ? 
ATOM   3319 C  C   . PHE   B 1 156 ? 25.315 28.405 60.116 1.000 59.670  ? 229 PHE   BaB C   1 ? 
ATOM   3320 O  O   . PHE   B 1 156 ? 24.272 28.575 60.747 1.000 66.390  ? 229 PHE   BaB O   1 ? 
ATOM   3321 C  CB  . PHE   B 1 156 ? 24.250 29.769 58.352 1.000 52.760  ? 229 PHE   BaB CB  1 ? 
ATOM   3322 C  CG  . PHE   B 1 156 ? 24.349 30.398 56.989 1.000 52.320  ? 229 PHE   BaB CG  1 ? 
ATOM   3323 C  CD1 . PHE   B 1 156 ? 25.099 31.550 56.800 1.000 48.890  ? 229 PHE   BaB CD1 1 ? 
ATOM   3324 C  CD2 . PHE   B 1 156 ? 23.676 29.842 55.907 1.000 46.330  ? 229 PHE   BaB CD2 1 ? 
ATOM   3325 C  CE1 . PHE   B 1 156 ? 25.195 32.117 55.539 1.000 52.980  ? 229 PHE   BaB CE1 1 ? 
ATOM   3326 C  CE2 . PHE   B 1 156 ? 23.763 30.420 54.652 1.000 48.590  ? 229 PHE   BaB CE2 1 ? 
ATOM   3327 C  CZ  . PHE   B 1 156 ? 24.527 31.552 54.468 1.000 51.830  ? 229 PHE   BaB CZ  1 ? 
ATOM   3328 N  N   . PRO   B 1 157 ? 26.414 27.907 60.729 1.000 66.120  ? 230 PRO   BaB N   1 ? 
ATOM   3329 C  CA  . PRO   B 1 157 ? 26.449 27.683 62.179 1.000 78.550  ? 230 PRO   BaB CA  1 ? 
ATOM   3330 C  C   . PRO   B 1 157 ? 26.153 28.957 62.996 1.000 75.980  ? 230 PRO   BaB C   1 ? 
ATOM   3331 O  O   . PRO   B 1 157 ? 26.641 30.012 62.610 1.000 76.600  ? 230 PRO   BaB O   1 ? 
ATOM   3332 C  CB  . PRO   B 1 157 ? 27.877 27.153 62.426 1.000 77.240  ? 230 PRO   BaB CB  1 ? 
ATOM   3333 C  CG  . PRO   B 1 157 ? 28.303 26.573 61.094 1.000 74.950  ? 230 PRO   BaB CG  1 ? 
ATOM   3334 C  CD  . PRO   B 1 157 ? 27.654 27.474 60.065 1.000 74.850  ? 230 PRO   BaB CD  1 ? 
ATOM   3335 N  N   . ILE   B 1 167 ? 11.652 39.408 59.891 1.000 56.870  ? 240 ILE   BaB N   1 ? 
ATOM   3336 C  CA  . ILE   B 1 167 ? 11.653 40.377 58.750 1.000 51.260  ? 240 ILE   BaB CA  1 ? 
ATOM   3337 C  C   . ILE   B 1 167 ? 10.394 41.238 58.830 1.000 49.200  ? 240 ILE   BaB C   1 ? 
ATOM   3338 O  O   . ILE   B 1 167 ? 9.275  40.736 58.704 1.000 44.060  ? 240 ILE   BaB O   1 ? 
ATOM   3339 C  CB  . ILE   B 1 167 ? 11.740 39.650 57.394 1.000 50.880  ? 240 ILE   BaB CB  1 ? 
ATOM   3340 C  CG1 . ILE   B 1 167 ? 13.003 38.788 57.292 1.000 54.310  ? 240 ILE   BaB CG1 1 ? 
ATOM   3341 C  CG2 . ILE   B 1 167 ? 11.656 40.646 56.236 1.000 50.320  ? 240 ILE   BaB CG2 1 ? 
ATOM   3342 C  CD1 . ILE   B 1 167 ? 13.269 38.263 55.893 1.000 52.800  ? 240 ILE   BaB CD1 1 ? 
ATOM   3343 N  N   . PRO   B 1 168 ? 10.526 42.569 59.000 1.000 50.170  ? 241 PRO   BaB N   1 ? 
ATOM   3344 C  CA  . PRO   B 1 168 ? 9.351  43.443 59.053 1.000 53.730  ? 241 PRO   BaB CA  1 ? 
ATOM   3345 C  C   . PRO   B 1 168 ? 8.600  43.521 57.710 1.000 60.500  ? 241 PRO   BaB C   1 ? 
ATOM   3346 O  O   . PRO   B 1 168 ? 9.208  43.266 56.668 1.000 59.880  ? 241 PRO   BaB O   1 ? 
ATOM   3347 C  CB  . PRO   B 1 168 ? 9.908  44.823 59.438 1.000 51.880  ? 241 PRO   BaB CB  1 ? 
ATOM   3348 C  CG  . PRO   B 1 168 ? 11.405 44.765 59.150 1.000 52.880  ? 241 PRO   BaB CG  1 ? 
ATOM   3349 C  CD  . PRO   B 1 168 ? 11.795 43.298 59.128 1.000 53.110  ? 241 PRO   BaB CD  1 ? 
ATOM   3350 N  N   . LYS   B 1 169 ? 7.301  43.843 57.766 1.000 60.420  ? 242 LYS   BaB N   1 ? 
ATOM   3351 C  CA  . LYS   B 1 169 ? 6.488  44.241 56.589 1.000 57.900  ? 242 LYS   BaB CA  1 ? 
ATOM   3352 C  C   . LYS   B 1 169 ? 6.868  45.670 56.197 1.000 57.260  ? 242 LYS   BaB C   1 ? 
ATOM   3353 O  O   . LYS   B 1 169 ? 6.832  46.559 57.063 1.000 56.320  ? 242 LYS   BaB O   1 ? 
ATOM   3354 C  CB  . LYS   B 1 169 ? 4.983  44.164 56.862 1.000 57.430  ? 242 LYS   BaB CB  1 ? 
ATOM   3355 C  CG  . LYS   B 1 169 ? 4.127  44.519 55.655 1.000 61.910  ? 242 LYS   BaB CG  1 ? 
ATOM   3356 C  CD  . LYS   B 1 169 ? 2.709  43.964 55.679 1.000 68.990  ? 242 LYS   BaB CD  1 ? 
ATOM   3357 C  CE  . LYS   B 1 169 ? 2.076  43.926 54.299 1.000 71.460  ? 242 LYS   BaB CE  1 ? 
ATOM   3358 N  NZ  . LYS   B 1 169 ? 0.779  43.206 54.289 1.000 76.950  ? 242 LYS   BaB NZ  1 ? 
ATOM   3359 N  N   . LEU   B 1 170 ? 7.189  45.890 54.922 1.000 58.570  ? 243 LEU   BaB N   1 ? 
ATOM   3360 C  CA  . LEU   B 1 170 ? 7.536  47.230 54.382 1.000 58.300  ? 243 LEU   BaB CA  1 ? 
ATOM   3361 C  C   . LEU   B 1 170 ? 6.343  48.183 54.575 1.000 55.540  ? 243 LEU   BaB C   1 ? 
ATOM   3362 O  O   . LEU   B 1 170 ? 5.205  47.784 54.284 1.000 50.650  ? 243 LEU   BaB O   1 ? 
ATOM   3363 C  CB  . LEU   B 1 170 ? 7.916  47.056 52.910 1.000 59.700  ? 243 LEU   BaB CB  1 ? 
ATOM   3364 C  CG  . LEU   B 1 170 ? 8.384  48.306 52.169 1.000 61.450  ? 243 LEU   BaB CG  1 ? 
ATOM   3365 C  CD1 . LEU   B 1 170 ? 9.383  47.933 51.079 1.000 62.400  ? 243 LEU   BaB CD1 1 ? 
ATOM   3366 C  CD2 . LEU   B 1 170 ? 7.197  49.054 51.578 1.000 64.920  ? 243 LEU   BaB CD2 1 ? 
ATOM   3367 N  N   . GLU   B 1 171 ? 6.601  49.411 55.030 1.000 56.110  ? 244 GLU   BaB N   1 ? 
ATOM   3368 C  CA  . GLU   B 1 171 ? 5.548  50.432 55.280 1.000 59.160  ? 244 GLU   BaB CA  1 ? 
ATOM   3369 C  C   . GLU   B 1 171 ? 5.391  51.360 54.069 1.000 55.890  ? 244 GLU   BaB C   1 ? 
ATOM   3370 O  O   . GLU   B 1 171 ? 6.397  51.843 53.491 1.000 52.160  ? 244 GLU   BaB O   1 ? 
ATOM   3371 C  CB  . GLU   B 1 171 ? 5.861  51.215 56.554 1.000 65.420  ? 244 GLU   BaB CB  1 ? 
ATOM   3372 C  CG  . GLU   B 1 171 ? 5.301  50.549 57.806 1.000 73.930  ? 244 GLU   BaB CG  1 ? 
ATOM   3373 C  CD  . GLU   B 1 171 ? 5.525  51.341 59.083 1.000 80.140  ? 244 GLU   BaB CD  1 ? 
ATOM   3374 O  OE1 . GLU   B 1 171 ? 4.535  51.877 59.623 1.000 89.980  ? 244 GLU   BaB OE1 1 ? 
ATOM   3375 O  OE2 . GLU   B 1 171 ? 6.691  51.427 59.530 1.000 84.010  ? 244 GLU   BaB OE2 1 ? 
ATOM   3376 N  N   . ASP   B 1 172 ? 4.140  51.647 53.735 1.000 58.860  ? 245 ASP   BaB N   1 ? 
ATOM   3377 C  CA  . ASP   B 1 172 ? 3.754  52.608 52.672 1.000 59.080  ? 245 ASP   BaB CA  1 ? 
ATOM   3378 C  C   . ASP   B 1 172 ? 4.189  53.995 53.165 1.000 51.750  ? 245 ASP   BaB C   1 ? 
ATOM   3379 O  O   . ASP   B 1 172 ? 4.092  54.255 54.351 1.000 50.750  ? 245 ASP   BaB O   1 ? 
ATOM   3380 C  CB  . ASP   B 1 172 ? 2.278  52.335 52.371 1.000 67.110  ? 245 ASP   BaB CB  1 ? 
ATOM   3381 C  CG  . ASP   B 1 172 ? 1.941  50.837 52.419 1.000 76.400  ? 245 ASP   BaB CG  1 ? 
ATOM   3382 O  OD1 . ASP   B 1 172 ? 2.884  50.004 52.360 1.000 73.460  ? 245 ASP   BaB OD1 1 ? 
ATOM   3383 O  OD2 . ASP   B 1 172 ? 0.744  50.492 52.525 1.000 78.450  ? 245 ASP   BaB OD2 1 ? 
ATOM   3384 N  N   . PRO   B 1 173 ? 4.821  54.884 52.358 1.000 52.620  ? 246 PRO   BaB N   1 ? 
ATOM   3385 C  CA  . PRO   B 1 173 ? 5.152  54.625 50.962 1.000 52.390  ? 246 PRO   BaB CA  1 ? 
ATOM   3386 C  C   . PRO   B 1 173 ? 6.525  53.956 50.768 1.000 52.870  ? 246 PRO   BaB C   1 ? 
ATOM   3387 O  O   . PRO   B 1 173 ? 7.454  54.265 51.448 1.000 54.090  ? 246 PRO   BaB O   1 ? 
ATOM   3388 C  CB  . PRO   B 1 173 ? 5.178  56.041 50.379 1.000 48.690  ? 246 PRO   BaB CB  1 ? 
ATOM   3389 C  CG  . PRO   B 1 173 ? 5.769  56.871 51.497 1.000 50.960  ? 246 PRO   BaB CG  1 ? 
ATOM   3390 C  CD  . PRO   B 1 173 ? 5.318  56.202 52.780 1.000 51.710  ? 246 PRO   BaB CD  1 ? 
ATOM   3391 N  N   . ALA   B 1 174 ? 6.647  53.086 49.773 1.000 55.280  ? 247 ALA   BaB N   1 ? 
ATOM   3392 C  CA  . ALA   B 1 174 ? 7.941  52.479 49.408 1.000 49.370  ? 247 ALA   BaB CA  1 ? 
ATOM   3393 C  C   . ALA   B 1 174 ? 8.839  53.593 48.906 1.000 44.540  ? 247 ALA   BaB C   1 ? 
ATOM   3394 O  O   . ALA   B 1 174 ? 8.312  54.569 48.394 1.000 47.400  ? 247 ALA   BaB O   1 ? 
ATOM   3395 C  CB  . ALA   B 1 174 ? 7.760  51.408 48.365 1.000 52.030  ? 247 ALA   BaB CB  1 ? 
ATOM   3396 N  N   . GLN   B 1 175 ? 10.151 53.436 49.032 1.000 45.340  ? 248 GLN   BaB N   1 ? 
ATOM   3397 C  CA  . GLN   B 1 175 ? 11.118 54.384 48.443 1.000 43.050  ? 248 GLN   BaB CA  1 ? 
ATOM   3398 C  C   . GLN   B 1 175 ? 11.227 54.121 46.938 1.000 47.170  ? 248 GLN   BaB C   1 ? 
ATOM   3399 O  O   . GLN   B 1 175 ? 11.489 55.059 46.168 1.000 42.970  ? 248 GLN   BaB O   1 ? 
ATOM   3400 C  CB  . GLN   B 1 175 ? 12.468 54.206 49.122 1.000 47.770  ? 248 GLN   BaB CB  1 ? 
ATOM   3401 C  CG  . GLN   B 1 175 ? 13.420 55.350 48.854 1.000 45.010  ? 248 GLN   BaB CG  1 ? 
ATOM   3402 C  CD  . GLN   B 1 175 ? 14.791 55.035 49.393 1.000 50.500  ? 248 GLN   BaB CD  1 ? 
ATOM   3403 O  OE1 . GLN   B 1 175 ? 14.998 54.037 50.087 1.000 53.320  ? 248 GLN   BaB OE1 1 ? 
ATOM   3404 N  NE2 . GLN   B 1 175 ? 15.737 55.892 49.058 1.000 48.090  ? 248 GLN   BaB NE2 1 ? 
ATOM   3405 N  N   . TYR   B 1 176 ? 11.089 52.863 46.537 1.000 46.980  ? 249 TYR   BaB N   1 ? 
ATOM   3406 C  CA  . TYR   B 1 176 ? 11.297 52.418 45.141 1.000 44.730  ? 249 TYR   BaB CA  1 ? 
ATOM   3407 C  C   . TYR   B 1 176 ? 10.288 51.323 44.830 1.000 41.160  ? 249 TYR   BaB C   1 ? 
ATOM   3408 O  O   . TYR   B 1 176 ? 9.935  50.548 45.749 1.000 37.390  ? 249 TYR   BaB O   1 ? 
ATOM   3409 C  CB  . TYR   B 1 176 ? 12.702 51.839 44.949 1.000 51.410  ? 249 TYR   BaB CB  1 ? 
ATOM   3410 C  CG  . TYR   B 1 176 ? 13.859 52.728 45.327 1.000 55.740  ? 249 TYR   BaB CG  1 ? 
ATOM   3411 C  CD1 . TYR   B 1 176 ? 14.095 53.920 44.659 1.000 65.720  ? 249 TYR   BaB CD1 1 ? 
ATOM   3412 C  CD2 . TYR   B 1 176 ? 14.757 52.354 46.312 1.000 57.040  ? 249 TYR   BaB CD2 1 ? 
ATOM   3413 C  CE1 . TYR   B 1 176 ? 15.172 54.730 44.980 1.000 60.370  ? 249 TYR   BaB CE1 1 ? 
ATOM   3414 C  CE2 . TYR   B 1 176 ? 15.846 53.142 46.639 1.000 56.520  ? 249 TYR   BaB CE2 1 ? 
ATOM   3415 C  CZ  . TYR   B 1 176 ? 16.052 54.335 45.973 1.000 58.680  ? 249 TYR   BaB CZ  1 ? 
ATOM   3416 O  OH  . TYR   B 1 176 ? 17.129 55.116 46.271 1.000 61.670  ? 249 TYR   BaB OH  1 ? 
ATOM   3417 N  N   . SER   B 1 177 ? 9.909  51.212 43.560 1.000 36.810  ? 250 SER   BaB N   1 ? 
ATOM   3418 C  CA  . SER   B 1 177 ? 8.919  50.221 43.099 1.000 39.740  ? 250 SER   BaB CA  1 ? 
ATOM   3419 C  C   . SER   B 1 177 ? 9.215  49.814 41.654 1.000 44.990  ? 250 SER   BaB C   1 ? 
ATOM   3420 O  O   . SER   B 1 177 ? 9.775  50.613 40.882 1.000 41.580  ? 250 SER   BaB O   1 ? 
ATOM   3421 C  CB  . SER   B 1 177 ? 7.505  50.737 43.244 1.000 39.650  ? 250 SER   BaB CB  1 ? 
ATOM   3422 O  OG  . SER   B 1 177 ? 7.355  52.007 42.629 1.000 39.830  ? 250 SER   BaB OG  1 ? 
ATOM   3423 N  N   . MET   B 1 178 ? 8.861  48.575 41.347 1.000 47.130  ? 251 MET   BaB N   1 ? 
ATOM   3424 C  CA  . MET   B 1 178 ? 8.717  48.054 39.974 1.000 47.080  ? 251 MET   BaB CA  1 ? 
ATOM   3425 C  C   . MET   B 1 178 ? 7.351  47.351 39.948 1.000 43.030  ? 251 MET   BaB C   1 ? 
ATOM   3426 O  O   . MET   B 1 178 ? 7.180  46.366 40.672 1.000 44.590  ? 251 MET   BaB O   1 ? 
ATOM   3427 C  CB  . MET   B 1 178 ? 9.874  47.095 39.674 1.000 49.380  ? 251 MET   BaB CB  1 ? 
ATOM   3428 C  CG  . MET   B 1 178 ? 9.886  46.564 38.258 1.000 54.640  ? 251 MET   BaB CG  1 ? 
ATOM   3429 S  SD  . MET   B 1 178 ? 9.865  47.913 37.087 1.000 54.500  ? 251 MET   BaB SD  1 ? 
ATOM   3430 C  CE  . MET   B 1 178 ? 11.547 48.517 37.227 1.000 60.760  ? 251 MET   BaB CE  1 ? 
ATOM   3431 N  N   . ILE   B 1 179 ? 6.389  47.896 39.213 1.000 39.310  ? 252 ILE   BaB N   1 ? 
ATOM   3432 C  CA  . ILE   B 1 179 ? 4.959  47.491 39.289 1.000 44.630  ? 252 ILE   BaB CA  1 ? 
ATOM   3433 C  C   . ILE   B 1 179 ? 4.589  46.691 38.037 1.000 45.670  ? 252 ILE   BaB C   1 ? 
ATOM   3434 O  O   . ILE   B 1 179 ? 5.207  46.907 37.016 1.000 43.290  ? 252 ILE   BaB O   1 ? 
ATOM   3435 C  CB  . ILE   B 1 179 ? 4.063  48.735 39.454 1.000 47.390  ? 252 ILE   BaB CB  1 ? 
ATOM   3436 C  CG1 . ILE   B 1 179 ? 4.139  49.646 38.226 1.000 46.510  ? 252 ILE   BaB CG1 1 ? 
ATOM   3437 C  CG2 . ILE   B 1 179 ? 4.413  49.481 40.743 1.000 46.360  ? 252 ILE   BaB CG2 1 ? 
ATOM   3438 C  CD1 . ILE   B 1 179 ? 2.940  50.531 38.057 1.000 46.300  ? 252 ILE   BaB CD1 1 ? 
ATOM   3439 N  N   . GLY   B 1 180 ? 3.613  45.792 38.139 1.000 44.970  ? 253 GLY   BaB N   1 ? 
ATOM   3440 C  CA  . GLY   B 1 180 ? 3.063  45.077 36.979 1.000 47.090  ? 253 GLY   BaB CA  1 ? 
ATOM   3441 C  C   . GLY   B 1 180 ? 4.009  44.018 36.445 1.000 50.660  ? 253 GLY   BaB C   1 ? 
ATOM   3442 O  O   . GLY   B 1 180 ? 4.026  43.822 35.208 1.000 47.800  ? 253 GLY   BaB O   1 ? 
ATOM   3443 N  N   . LEU   B 1 181 ? 4.763  43.350 37.326 1.000 49.120  ? 254 LEU   BaB N   1 ? 
ATOM   3444 C  CA  . LEU   B 1 181 ? 5.629  42.214 36.935 1.000 45.490  ? 254 LEU   BaB CA  1 ? 
ATOM   3445 C  C   . LEU   B 1 181 ? 4.748  40.986 36.725 1.000 47.810  ? 254 LEU   BaB C   1 ? 
ATOM   3446 O  O   . LEU   B 1 181 ? 3.901  40.691 37.598 1.000 50.600  ? 254 LEU   BaB O   1 ? 
ATOM   3447 C  CB  . LEU   B 1 181 ? 6.706  41.970 37.989 1.000 46.750  ? 254 LEU   BaB CB  1 ? 
ATOM   3448 C  CG  . LEU   B 1 181 ? 7.712  43.102 38.121 1.000 44.390  ? 254 LEU   BaB CG  1 ? 
ATOM   3449 C  CD1 . LEU   B 1 181 ? 8.469  42.999 39.434 1.000 45.620  ? 254 LEU   BaB CD1 1 ? 
ATOM   3450 C  CD2 . LEU   B 1 181 ? 8.653  43.145 36.936 1.000 42.830  ? 254 LEU   BaB CD2 1 ? 
ATOM   3451 N  N   . LYS   B 1 182 ? 4.942  40.332 35.579 1.000 49.460  ? 255 LYS   BaB N   1 ? 
ATOM   3452 C  CA  . LYS   B 1 182 ? 4.152  39.170 35.115 1.000 54.290  ? 255 LYS   BaB CA  1 ? 
ATOM   3453 C  C   . LYS   B 1 182 ? 5.100  37.996 34.929 1.000 49.390  ? 255 LYS   BaB C   1 ? 
ATOM   3454 O  O   . LYS   B 1 182 ? 6.150  38.180 34.344 1.000 46.270  ? 255 LYS   BaB O   1 ? 
ATOM   3455 C  CB  . LYS   B 1 182 ? 3.478  39.494 33.783 1.000 59.660  ? 255 LYS   BaB CB  1 ? 
ATOM   3456 C  CG  . LYS   B 1 182 ? 2.007  39.876 33.852 1.000 66.970  ? 255 LYS   BaB CG  1 ? 
ATOM   3457 C  CD  . LYS   B 1 182 ? 1.533  40.437 32.523 1.000 75.010  ? 255 LYS   BaB CD  1 ? 
ATOM   3458 C  CE  . LYS   B 1 182 ? 0.029  40.494 32.369 1.000 76.970  ? 255 LYS   BaB CE  1 ? 
ATOM   3459 N  NZ  . LYS   B 1 182 ? -0.348 40.720 30.954 1.000 76.150  ? 255 LYS   BaB NZ  1 ? 
ATOM   3460 N  N   . PRO   B 1 183 ? 4.746  36.774 35.390 1.000 52.480  ? 256 PRO   BaB N   1 ? 
ATOM   3461 C  CA  . PRO   B 1 183 ? 5.455  35.566 34.986 1.000 56.850  ? 256 PRO   BaB CA  1 ? 
ATOM   3462 C  C   . PRO   B 1 183 ? 5.381  35.427 33.463 1.000 54.440  ? 256 PRO   BaB C   1 ? 
ATOM   3463 O  O   . PRO   B 1 183 ? 4.341  35.643 32.926 1.000 55.080  ? 256 PRO   BaB O   1 ? 
ATOM   3464 C  CB  . PRO   B 1 183 ? 4.692  34.402 35.634 1.000 59.550  ? 256 PRO   BaB CB  1 ? 
ATOM   3465 C  CG  . PRO   B 1 183 ? 3.787  35.042 36.676 1.000 57.600  ? 256 PRO   BaB CG  1 ? 
ATOM   3466 C  CD  . PRO   B 1 183 ? 3.587  36.476 36.241 1.000 55.310  ? 256 PRO   BaB CD  1 ? 
ATOM   3467 N  N   . ARG   B 1 184 ? 6.496  35.110 32.820 1.000 59.710  ? 257 ARG   BaB N   1 ? 
ATOM   3468 C  CA  . ARG   B 1 184 ? 6.550  34.705 31.390 1.000 64.410  ? 257 ARG   BaB CA  1 ? 
ATOM   3469 C  C   . ARG   B 1 184 ? 6.627  33.170 31.361 1.000 60.250  ? 257 ARG   BaB C   1 ? 
ATOM   3470 O  O   . ARG   B 1 184 ? 6.756  32.557 32.445 1.000 51.180  ? 257 ARG   BaB O   1 ? 
ATOM   3471 C  CB  . ARG   B 1 184 ? 7.704  35.405 30.654 1.000 73.450  ? 257 ARG   BaB CB  1 ? 
ATOM   3472 C  CG  . ARG   B 1 184 ? 8.906  35.784 31.512 1.000 77.530  ? 257 ARG   BaB CG  1 ? 
ATOM   3473 C  CD  . ARG   B 1 184 ? 9.939  36.655 30.815 1.000 83.650  ? 257 ARG   BaB CD  1 ? 
ATOM   3474 N  NE  . ARG   B 1 184 ? 10.158 36.303 29.414 1.000 86.420  ? 257 ARG   BaB NE  1 ? 
ATOM   3475 C  CZ  . ARG   B 1 184 ? 11.180 36.726 28.677 1.000 84.660  ? 257 ARG   BaB CZ  1 ? 
ATOM   3476 N  NH1 . ARG   B 1 184 ? 12.101 37.518 29.206 1.000 90.960  ? 257 ARG   BaB NH1 1 ? 
ATOM   3477 N  NH2 . ARG   B 1 184 ? 11.276 36.354 27.411 1.000 77.960  ? 257 ARG   BaB NH2 1 ? 
ATOM   3478 N  N   . ARG   B 1 185 ? 6.516  32.553 30.185 1.000 63.720  ? 258 ARG   BaB N   1 ? 
ATOM   3479 C  CA  . ARG   B 1 185 ? 6.426  31.072 30.069 1.000 65.750  ? 258 ARG   BaB CA  1 ? 
ATOM   3480 C  C   . ARG   B 1 185 ? 7.726  30.443 30.586 1.000 59.000  ? 258 ARG   BaB C   1 ? 
ATOM   3481 O  O   . ARG   B 1 185 ? 7.636  29.408 31.267 1.000 65.650  ? 258 ARG   BaB O   1 ? 
ATOM   3482 C  CB  . ARG   B 1 185 ? 6.067  30.661 28.636 1.000 75.500  ? 258 ARG   BaB CB  1 ? 
ATOM   3483 C  CG  . ARG   B 1 185 ? 4.588  30.840 28.308 1.000 81.750  ? 258 ARG   BaB CG  1 ? 
ATOM   3484 C  CD  . ARG   B 1 185 ? 4.087  29.954 27.175 1.000 83.890  ? 258 ARG   BaB CD  1 ? 
ATOM   3485 N  NE  . ARG   B 1 185 ? 2.686  30.219 26.855 1.000 84.190  ? 258 ARG   BaB NE  1 ? 
ATOM   3486 C  CZ  . ARG   B 1 185 ? 2.243  31.103 25.957 1.000 87.860  ? 258 ARG   BaB CZ  1 ? 
ATOM   3487 N  NH1 . ARG   B 1 185 ? 3.082  31.844 25.251 1.000 92.290  ? 258 ARG   BaB NH1 1 ? 
ATOM   3488 N  NH2 . ARG   B 1 185 ? 0.943  31.249 25.769 1.000 91.440  ? 258 ARG   BaB NH2 1 ? 
ATOM   3489 N  N   . ALA   B 1 186 ? 8.875  31.079 30.347 1.000 55.270  ? 259 ALA   BaB N   1 ? 
ATOM   3490 C  CA  . ALA   B 1 186 ? 10.218 30.612 30.787 1.000 60.410  ? 259 ALA   BaB CA  1 ? 
ATOM   3491 C  C   . ALA   B 1 186 ? 10.353 30.650 32.322 1.000 67.000  ? 259 ALA   BaB C   1 ? 
ATOM   3492 O  O   . ALA   B 1 186 ? 11.294 30.010 32.822 1.000 72.050  ? 259 ALA   BaB O   1 ? 
ATOM   3493 C  CB  . ALA   B 1 186 ? 11.309 31.426 30.114 1.000 51.640  ? 259 ALA   BaB CB  1 ? 
ATOM   3494 N  N   . ASP   B 1 187 ? 9.476  31.370 33.042 1.000 64.440  ? 260 ASP   BaB N   1 ? 
ATOM   3495 C  CA  . ASP   B 1 187 ? 9.466  31.451 34.532 1.000 59.280  ? 260 ASP   BaB CA  1 ? 
ATOM   3496 C  C   . ASP   B 1 187 ? 8.682  30.270 35.106 1.000 57.010  ? 260 ASP   BaB C   1 ? 
ATOM   3497 O  O   . ASP   B 1 187 ? 8.704  30.105 36.331 1.000 62.210  ? 260 ASP   BaB O   1 ? 
ATOM   3498 C  CB  . ASP   B 1 187 ? 8.847  32.749 35.055 1.000 58.290  ? 260 ASP   BaB CB  1 ? 
ATOM   3499 C  CG  . ASP   B 1 187 ? 9.629  33.998 34.712 1.000 58.610  ? 260 ASP   BaB CG  1 ? 
ATOM   3500 O  OD1 . ASP   B 1 187 ? 10.856 33.920 34.706 1.000 63.420  ? 260 ASP   BaB OD1 1 ? 
ATOM   3501 O  OD2 . ASP   B 1 187 ? 9.001  35.044 34.475 1.000 58.130  ? 260 ASP   BaB OD2 1 ? 
ATOM   3502 N  N   . LEU   B 1 188 ? 7.998  29.516 34.252 1.000 55.930  ? 261 LEU   BaB N   1 ? 
ATOM   3503 C  CA  . LEU   B 1 188 ? 7.199  28.367 34.742 1.000 62.320  ? 261 LEU   BaB CA  1 ? 
ATOM   3504 C  C   . LEU   B 1 188 ? 8.029  27.089 34.611 1.000 60.440  ? 261 LEU   BaB C   1 ? 
ATOM   3505 O  O   . LEU   B 1 188 ? 8.679  26.913 33.579 1.000 53.550  ? 261 LEU   BaB O   1 ? 
ATOM   3506 C  CB  . LEU   B 1 188 ? 5.898  28.286 33.939 1.000 61.160  ? 261 LEU   BaB CB  1 ? 
ATOM   3507 C  CG  . LEU   B 1 188 ? 5.037  29.548 33.971 1.000 68.000  ? 261 LEU   BaB CG  1 ? 
ATOM   3508 C  CD1 . LEU   B 1 188 ? 3.871  29.432 33.007 1.000 73.040  ? 261 LEU   BaB CD1 1 ? 
ATOM   3509 C  CD2 . LEU   B 1 188 ? 4.536  29.832 35.375 1.000 64.480  ? 261 LEU   BaB CD2 1 ? 
ATOM   3510 N  N   . ASP   B 1 189 ? 7.973  26.223 35.624 1.000 60.650  ? 262 ASP   BaB N   1 ? 
ATOM   3511 C  CA  . ASP   B 1 189 ? 8.744  24.953 35.611 1.000 60.540  ? 262 ASP   BaB CA  1 ? 
ATOM   3512 C  C   . ASP   B 1 189 ? 7.921  23.848 34.946 1.000 55.410  ? 262 ASP   BaB C   1 ? 
ATOM   3513 O  O   . ASP   B 1 189 ? 6.814  24.126 34.486 1.000 58.130  ? 262 ASP   BaB O   1 ? 
ATOM   3514 C  CB  . ASP   B 1 189 ? 9.178  24.553 37.020 1.000 61.070  ? 262 ASP   BaB CB  1 ? 
ATOM   3515 C  CG  . ASP   B 1 189 ? 8.021  24.392 37.982 1.000 61.890  ? 262 ASP   BaB CG  1 ? 
ATOM   3516 O  OD1 . ASP   B 1 189 ? 6.944  23.992 37.537 1.000 57.750  ? 262 ASP   BaB OD1 1 ? 
ATOM   3517 O  OD2 . ASP   B 1 189 ? 8.213  24.683 39.167 1.000 78.960  ? 262 ASP   BaB OD2 1 ? 
ATOM   3518 N  N   . MET   B 1 190 ? 8.408  22.608 35.000 1.000 61.750  ? 263 MET   BaB N   1 ? 
ATOM   3519 C  CA  . MET   B 1 190 ? 7.721  21.455 34.353 1.000 67.280  ? 263 MET   BaB CA  1 ? 
ATOM   3520 C  C   . MET   B 1 190 ? 6.310  21.228 34.913 1.000 74.990  ? 263 MET   BaB C   1 ? 
ATOM   3521 O  O   . MET   B 1 190 ? 5.462  20.760 34.140 1.000 83.070  ? 263 MET   BaB O   1 ? 
ATOM   3522 C  CB  . MET   B 1 190 ? 8.542  20.167 34.454 1.000 69.680  ? 263 MET   BaB CB  1 ? 
ATOM   3523 C  CG  . MET   B 1 190 ? 9.086  19.879 35.832 1.000 69.660  ? 263 MET   BaB CG  1 ? 
ATOM   3524 S  SD  . MET   B 1 190 ? 10.263 18.512 35.791 1.000 76.080  ? 263 MET   BaB SD  1 ? 
ATOM   3525 C  CE  . MET   B 1 190 ? 11.807 19.387 36.022 1.000 77.720  ? 263 MET   BaB CE  1 ? 
ATOM   3526 N  N   . ASN   B 1 191 ? 6.055  21.541 36.190 1.000 74.450  ? 264 ASN   BaB N   1 ? 
ATOM   3527 C  CA  . ASN   B 1 191 ? 4.701  21.368 36.780 1.000 80.730  ? 264 ASN   BaB CA  1 ? 
ATOM   3528 C  C   . ASN   B 1 191 ? 3.910  22.678 36.720 1.000 79.150  ? 264 ASN   BaB C   1 ? 
ATOM   3529 O  O   . ASN   B 1 191 ? 3.035  22.859 37.565 1.000 83.670  ? 264 ASN   BaB O   1 ? 
ATOM   3530 C  CB  . ASN   B 1 191 ? 4.773  20.830 38.206 1.000 81.810  ? 264 ASN   BaB CB  1 ? 
ATOM   3531 C  CG  . ASN   B 1 191 ? 5.911  19.854 38.377 1.000 82.370  ? 264 ASN   BaB CG  1 ? 
ATOM   3532 O  OD1 . ASN   B 1 191 ? 6.895  20.159 39.039 1.000 94.830  ? 264 ASN   BaB OD1 1 ? 
ATOM   3533 N  ND2 . ASN   B 1 191 ? 5.797  18.690 37.763 1.000 75.160  ? 264 ASN   BaB ND2 1 ? 
ATOM   3534 N  N   . GLN   B 1 192 ? 4.234  23.557 35.770 1.000 79.070  ? 265 GLN   BaB N   1 ? 
ATOM   3535 C  CA  . GLN   B 1 192 ? 3.537  24.854 35.557 1.000 86.870  ? 265 GLN   BaB CA  1 ? 
ATOM   3536 C  C   . GLN   B 1 192 ? 3.511  25.693 36.837 1.000 83.660  ? 265 GLN   BaB C   1 ? 
ATOM   3537 O  O   . GLN   B 1 192 ? 2.485  26.333 37.089 1.000 86.690  ? 265 GLN   BaB O   1 ? 
ATOM   3538 C  CB  . GLN   B 1 192 ? 2.122  24.619 35.031 1.000 89.150  ? 265 GLN   BaB CB  1 ? 
ATOM   3539 C  CG  . GLN   B 1 192 ? 2.049  24.545 33.514 1.000 89.380  ? 265 GLN   BaB CG  1 ? 
ATOM   3540 C  CD  . GLN   B 1 192 ? 1.969  23.116 33.039 1.000 100.940 ? 265 GLN   BaB CD  1 ? 
ATOM   3541 O  OE1 . GLN   B 1 192 ? 2.874  22.317 33.273 1.000 113.100 ? 265 GLN   BaB OE1 1 ? 
ATOM   3542 N  NE2 . GLN   B 1 192 ? 0.875  22.779 32.373 1.000 96.580  ? 265 GLN   BaB NE2 1 ? 
ATOM   3543 N  N   . HIS   B 1 193 ? 4.609  25.716 37.591 1.000 76.990  ? 266 HIS   BaB N   1 ? 
ATOM   3544 C  CA  . HIS   B 1 193 ? 4.659  26.526 38.832 1.000 76.390  ? 266 HIS   BaB CA  1 ? 
ATOM   3545 C  C   . HIS   B 1 193 ? 5.705  27.625 38.666 1.000 76.290  ? 266 HIS   BaB C   1 ? 
ATOM   3546 O  O   . HIS   B 1 193 ? 6.759  27.345 38.084 1.000 69.730  ? 266 HIS   BaB O   1 ? 
ATOM   3547 C  CB  . HIS   B 1 193 ? 4.941  25.632 40.039 1.000 80.650  ? 266 HIS   BaB CB  1 ? 
ATOM   3548 C  CG  . HIS   B 1 193 ? 3.694  25.148 40.691 1.000 87.910  ? 266 HIS   BaB CG  1 ? 
ATOM   3549 N  ND1 . HIS   B 1 193 ? 3.173  23.903 40.443 1.000 92.580  ? 266 HIS   BaB ND1 1 ? 
ATOM   3550 C  CD2 . HIS   B 1 193 ? 2.858  25.742 41.564 1.000 86.630  ? 266 HIS   BaB CD2 1 ? 
ATOM   3551 C  CE1 . HIS   B 1 193 ? 2.072  23.743 41.142 1.000 95.430  ? 266 HIS   BaB CE1 1 ? 
ATOM   3552 N  NE2 . HIS   B 1 193 ? 1.860  24.856 41.838 1.000 98.310  ? 266 HIS   BaB NE2 1 ? 
ATOM   3553 N  N   . VAL   B 1 194 ? 5.404  28.833 39.143 1.000 75.770  ? 267 VAL   BaB N   1 ? 
ATOM   3554 C  CA  . VAL   B 1 194 ? 6.388  29.943 39.019 1.000 73.250  ? 267 VAL   BaB CA  1 ? 
ATOM   3555 C  C   . VAL   B 1 194 ? 7.663  29.528 39.753 1.000 67.000  ? 267 VAL   BaB C   1 ? 
ATOM   3556 O  O   . VAL   B 1 194 ? 7.589  29.232 40.954 1.000 53.770  ? 267 VAL   BaB O   1 ? 
ATOM   3557 C  CB  . VAL   B 1 194 ? 5.838  31.274 39.554 1.000 70.530  ? 267 VAL   BaB CB  1 ? 
ATOM   3558 C  CG1 . VAL   B 1 194 ? 6.966  32.213 39.939 1.000 67.710  ? 267 VAL   BaB CG1 1 ? 
ATOM   3559 C  CG2 . VAL   B 1 194 ? 4.916  31.933 38.545 1.000 77.390  ? 267 VAL   BaB CG2 1 ? 
ATOM   3560 N  N   . ASN   B 1 195 ? 8.774  29.507 39.020 1.000 65.620  ? 268 ASN   BaB N   1 ? 
ATOM   3561 C  CA  . ASN   B 1 195 ? 10.110 29.128 39.547 1.000 66.810  ? 268 ASN   BaB CA  1 ? 
ATOM   3562 C  C   . ASN   B 1 195 ? 10.514 30.102 40.667 1.000 63.490  ? 268 ASN   BaB C   1 ? 
ATOM   3563 O  O   . ASN   B 1 195 ? 10.453 31.316 40.448 1.000 68.300  ? 268 ASN   BaB O   1 ? 
ATOM   3564 C  CB  . ASN   B 1 195 ? 11.137 29.081 38.414 1.000 60.810  ? 268 ASN   BaB CB  1 ? 
ATOM   3565 C  CG  . ASN   B 1 195 ? 12.465 28.527 38.882 1.000 67.380  ? 268 ASN   BaB CG  1 ? 
ATOM   3566 O  OD1 . ASN   B 1 195 ? 12.720 28.456 40.086 1.000 66.380  ? 268 ASN   BaB OD1 1 ? 
ATOM   3567 N  ND2 . ASN   B 1 195 ? 13.311 28.134 37.945 1.000 71.030  ? 268 ASN   BaB ND2 1 ? 
ATOM   3568 N  N   . ASN   B 1 196 ? 10.970 29.575 41.801 1.000 59.500  ? 269 ASN   BaB N   1 ? 
ATOM   3569 C  CA  . ASN   B 1 196 ? 11.425 30.343 42.995 1.000 61.160  ? 269 ASN   BaB CA  1 ? 
ATOM   3570 C  C   . ASN   B 1 196 ? 12.458 31.432 42.652 1.000 59.640  ? 269 ASN   BaB C   1 ? 
ATOM   3571 O  O   . ASN   B 1 196 ? 12.478 32.472 43.351 1.000 58.560  ? 269 ASN   BaB O   1 ? 
ATOM   3572 C  CB  . ASN   B 1 196 ? 11.997 29.394 44.049 1.000 63.620  ? 269 ASN   BaB CB  1 ? 
ATOM   3573 C  CG  . ASN   B 1 196 ? 10.960 28.395 44.520 1.000 80.730  ? 269 ASN   BaB CG  1 ? 
ATOM   3574 O  OD1 . ASN   B 1 196 ? 9.886  28.777 44.995 1.000 79.900  ? 269 ASN   BaB OD1 1 ? 
ATOM   3575 N  ND2 . ASN   B 1 196 ? 11.264 27.114 44.367 1.000 90.840  ? 269 ASN   BaB ND2 1 ? 
ATOM   3576 N  N   . VAL   B 1 197 ? 13.332 31.188 41.666 1.000 58.080  ? 270 VAL   BaB N   1 ? 
ATOM   3577 C  CA  . VAL   B 1 197 ? 14.422 32.111 41.208 1.000 51.920  ? 270 VAL   BaB CA  1 ? 
ATOM   3578 C  C   . VAL   B 1 197 ? 13.825 33.426 40.662 1.000 47.270  ? 270 VAL   BaB C   1 ? 
ATOM   3579 O  O   . VAL   B 1 197 ? 14.548 34.441 40.592 1.000 44.000  ? 270 VAL   BaB O   1 ? 
ATOM   3580 C  CB  . VAL   B 1 197 ? 15.286 31.431 40.134 1.000 48.710  ? 270 VAL   BaB CB  1 ? 
ATOM   3581 C  CG1 . VAL   B 1 197 ? 16.402 32.345 39.667 1.000 45.730  ? 270 VAL   BaB CG1 1 ? 
ATOM   3582 C  CG2 . VAL   B 1 197 ? 15.837 30.096 40.636 1.000 55.960  ? 270 VAL   BaB CG2 1 ? 
ATOM   3583 N  N   . THR   B 1 198 ? 12.568 33.371 40.231 1.000 43.950  ? 271 THR   BaB N   1 ? 
ATOM   3584 C  CA  . THR   B 1 198 ? 11.769 34.493 39.714 1.000 43.370  ? 271 THR   BaB CA  1 ? 
ATOM   3585 C  C   . THR   B 1 198 ? 11.575 35.528 40.822 1.000 43.720  ? 271 THR   BaB C   1 ? 
ATOM   3586 O  O   . THR   B 1 198 ? 11.779 36.731 40.554 1.000 40.060  ? 271 THR   BaB O   1 ? 
ATOM   3587 C  CB  . THR   B 1 198 ? 10.449 33.947 39.175 1.000 47.790  ? 271 THR   BaB CB  1 ? 
ATOM   3588 O  OG1 . THR   B 1 198 ? 10.816 32.915 38.258 1.000 50.560  ? 271 THR   BaB OG1 1 ? 
ATOM   3589 C  CG2 . THR   B 1 198 ? 9.616  35.000 38.482 1.000 49.740  ? 271 THR   BaB CG2 1 ? 
ATOM   3590 N  N   . TYR   B 1 199 ? 11.226 35.080 42.027 1.000 42.140  ? 272 TYR   BaB N   1 ? 
ATOM   3591 C  CA  . TYR   B 1 199 ? 11.004 35.974 43.196 1.000 43.120  ? 272 TYR   BaB CA  1 ? 
ATOM   3592 C  C   . TYR   B 1 199 ? 12.264 36.816 43.429 1.000 42.840  ? 272 TYR   BaB C   1 ? 
ATOM   3593 O  O   . TYR   B 1 199 ? 12.181 38.039 43.568 1.000 42.490  ? 272 TYR   BaB O   1 ? 
ATOM   3594 C  CB  . TYR   B 1 199 ? 10.599 35.152 44.418 1.000 46.340  ? 272 TYR   BaB CB  1 ? 
ATOM   3595 C  CG  . TYR   B 1 199 ? 9.308  34.410 44.220 1.000 50.600  ? 272 TYR   BaB CG  1 ? 
ATOM   3596 C  CD1 . TYR   B 1 199 ? 8.095  35.077 44.197 1.000 50.870  ? 272 TYR   BaB CD1 1 ? 
ATOM   3597 C  CD2 . TYR   B 1 199 ? 9.300  33.042 43.999 1.000 54.430  ? 272 TYR   BaB CD2 1 ? 
ATOM   3598 C  CE1 . TYR   B 1 199 ? 6.906  34.395 43.990 1.000 55.040  ? 272 TYR   BaB CE1 1 ? 
ATOM   3599 C  CE2 . TYR   B 1 199 ? 8.123  32.348 43.772 1.000 56.150  ? 272 TYR   BaB CE2 1 ? 
ATOM   3600 C  CZ  . TYR   B 1 199 ? 6.914  33.026 43.763 1.000 58.310  ? 272 TYR   BaB CZ  1 ? 
ATOM   3601 O  OH  . TYR   B 1 199 ? 5.743  32.340 43.547 1.000 51.140  ? 272 TYR   BaB OH  1 ? 
ATOM   3602 N  N   . ILE   B 1 200 ? 13.428 36.173 43.409 1.000 37.240  ? 273 ILE   BaB N   1 ? 
ATOM   3603 C  CA  . ILE   B 1 200 ? 14.747 36.835 43.589 1.000 35.930  ? 273 ILE   BaB CA  1 ? 
ATOM   3604 C  C   . ILE   B 1 200 ? 14.893 37.932 42.550 1.000 37.840  ? 273 ILE   BaB C   1 ? 
ATOM   3605 O  O   . ILE   B 1 200 ? 15.262 39.042 42.944 1.000 40.530  ? 273 ILE   BaB O   1 ? 
ATOM   3606 C  CB  . ILE   B 1 200 ? 15.899 35.826 43.497 1.000 39.130  ? 273 ILE   BaB CB  1 ? 
ATOM   3607 C  CG1 . ILE   B 1 200 ? 15.868 34.848 44.671 1.000 48.480  ? 273 ILE   BaB CG1 1 ? 
ATOM   3608 C  CG2 . ILE   B 1 200 ? 17.233 36.554 43.385 1.000 43.140  ? 273 ILE   BaB CG2 1 ? 
ATOM   3609 C  CD1 . ILE   B 1 200 ? 16.896 33.736 44.554 1.000 54.060  ? 273 ILE   BaB CD1 1 ? 
ATOM   3610 N  N   . GLY   B 1 201 ? 14.633 37.627 41.268 1.000 39.130  ? 274 GLY   BaB N   1 ? 
ATOM   3611 C  CA  . GLY   B 1 201 ? 14.706 38.653 40.211 1.000 37.170  ? 274 GLY   BaB CA  1 ? 
ATOM   3612 C  C   . GLY   B 1 201 ? 13.694 39.764 40.440 1.000 34.150  ? 274 GLY   BaB C   1 ? 
ATOM   3613 O  O   . GLY   B 1 201 ? 14.038 40.929 40.296 1.000 40.730  ? 274 GLY   BaB O   1 ? 
ATOM   3614 N  N   . TRP   B 1 202 ? 12.447 39.432 40.728 1.000 34.400  ? 275 TRP   BaB N   1 ? 
ATOM   3615 C  CA  . TRP   B 1 202 ? 11.415 40.475 40.939 1.000 38.980  ? 275 TRP   BaB CA  1 ? 
ATOM   3616 C  C   . TRP   B 1 202 ? 11.803 41.356 42.134 1.000 46.450  ? 275 TRP   BaB C   1 ? 
ATOM   3617 O  O   . TRP   B 1 202 ? 11.618 42.598 42.055 1.000 48.280  ? 275 TRP   BaB O   1 ? 
ATOM   3618 C  CB  . TRP   B 1 202 ? 10.053 39.834 41.155 1.000 40.910  ? 275 TRP   BaB CB  1 ? 
ATOM   3619 C  CG  . TRP   B 1 202 ? 9.469  39.277 39.906 1.000 39.460  ? 275 TRP   BaB CG  1 ? 
ATOM   3620 C  CD1 . TRP   B 1 202 ? 9.806  39.589 38.621 1.000 42.780  ? 275 TRP   BaB CD1 1 ? 
ATOM   3621 C  CD2 . TRP   B 1 202 ? 8.376  38.355 39.830 1.000 38.760  ? 275 TRP   BaB CD2 1 ? 
ATOM   3622 N  NE1 . TRP   B 1 202 ? 9.031  38.875 37.754 1.000 41.000  ? 275 TRP   BaB NE1 1 ? 
ATOM   3623 C  CE2 . TRP   B 1 202 ? 8.141  38.117 38.462 1.000 41.150  ? 275 TRP   BaB CE2 1 ? 
ATOM   3624 C  CE3 . TRP   B 1 202 ? 7.616  37.672 40.779 1.000 43.300  ? 275 TRP   BaB CE3 1 ? 
ATOM   3625 C  CZ2 . TRP   B 1 202 ? 7.152  37.242 38.023 1.000 41.740  ? 275 TRP   BaB CZ2 1 ? 
ATOM   3626 C  CZ3 . TRP   B 1 202 ? 6.634  36.809 40.345 1.000 46.180  ? 275 TRP   BaB CZ3 1 ? 
ATOM   3627 C  CH2 . TRP   B 1 202 ? 6.418  36.592 38.985 1.000 45.410  ? 275 TRP   BaB CH2 1 ? 
ATOM   3628 N  N   . VAL   B 1 203 ? 12.339 40.764 43.203 1.000 41.560  ? 276 VAL   BaB N   1 ? 
ATOM   3629 C  CA  . VAL   B 1 203 ? 12.800 41.561 44.376 1.000 45.770  ? 276 VAL   BaB CA  1 ? 
ATOM   3630 C  C   . VAL   B 1 203 ? 13.822 42.605 43.897 1.000 45.660  ? 276 VAL   BaB C   1 ? 
ATOM   3631 O  O   . VAL   B 1 203 ? 13.610 43.808 44.182 1.000 42.100  ? 276 VAL   BaB O   1 ? 
ATOM   3632 C  CB  . VAL   B 1 203 ? 13.338 40.645 45.493 1.000 46.920  ? 276 VAL   BaB CB  1 ? 
ATOM   3633 C  CG1 . VAL   B 1 203 ? 14.260 41.374 46.445 1.000 48.780  ? 276 VAL   BaB CG1 1 ? 
ATOM   3634 C  CG2 . VAL   B 1 203 ? 12.191 40.009 46.243 1.000 49.250  ? 276 VAL   BaB CG2 1 ? 
ATOM   3635 N  N   . LEU   B 1 204 ? 14.841 42.181 43.137 1.000 45.620  ? 277 LEU   BaB N   1 ? 
ATOM   3636 C  CA  . LEU   B 1 204 ? 16.033 43.007 42.805 1.000 47.240  ? 277 LEU   BaB CA  1 ? 
ATOM   3637 C  C   . LEU   B 1 204 ? 15.675 44.085 41.778 1.000 49.390  ? 277 LEU   BaB C   1 ? 
ATOM   3638 O  O   . LEU   B 1 204 ? 16.418 45.084 41.707 1.000 46.610  ? 277 LEU   BaB O   1 ? 
ATOM   3639 C  CB  . LEU   B 1 204 ? 17.141 42.124 42.225 1.000 47.360  ? 277 LEU   BaB CB  1 ? 
ATOM   3640 C  CG  . LEU   B 1 204 ? 17.793 41.121 43.172 1.000 50.530  ? 277 LEU   BaB CG  1 ? 
ATOM   3641 C  CD1 . LEU   B 1 204 ? 19.092 40.631 42.565 1.000 54.480  ? 277 LEU   BaB CD1 1 ? 
ATOM   3642 C  CD2 . LEU   B 1 204 ? 18.047 41.710 44.551 1.000 50.030  ? 277 LEU   BaB CD2 1 ? 
ATOM   3643 N  N   . GLU   B 1 205 ? 14.654 43.842 40.959 1.000 44.120  ? 278 GLU   BaB N   1 ? 
ATOM   3644 C  CA  . GLU   B 1 205 ? 14.133 44.786 39.935 1.000 45.280  ? 278 GLU   BaB CA  1 ? 
ATOM   3645 C  C   . GLU   B 1 205 ? 13.763 46.153 40.550 1.000 47.110  ? 278 GLU   BaB C   1 ? 
ATOM   3646 O  O   . GLU   B 1 205 ? 13.715 47.122 39.789 1.000 45.300  ? 278 GLU   BaB O   1 ? 
ATOM   3647 C  CB  . GLU   B 1 205 ? 12.865 44.221 39.305 1.000 51.430  ? 278 GLU   BaB CB  1 ? 
ATOM   3648 C  CG  . GLU   B 1 205 ? 13.111 43.095 38.332 1.000 61.350  ? 278 GLU   BaB CG  1 ? 
ATOM   3649 C  CD  . GLU   B 1 205 ? 13.888 43.510 37.102 1.000 63.700  ? 278 GLU   BaB CD  1 ? 
ATOM   3650 O  OE1 . GLU   B 1 205 ? 14.501 42.622 36.487 1.000 72.690  ? 278 GLU   BaB OE1 1 ? 
ATOM   3651 O  OE2 . GLU   B 1 205 ? 13.887 44.715 36.778 1.000 66.480  ? 278 GLU   BaB OE2 1 ? 
ATOM   3652 N  N   . SER   B 1 206 ? 13.433 46.236 41.843 1.000 41.140  ? 279 SER   BaB N   1 ? 
ATOM   3653 C  CA  . SER   B 1 206 ? 13.044 47.512 42.502 1.000 46.140  ? 279 SER   BaB CA  1 ? 
ATOM   3654 C  C   . SER   B 1 206 ? 14.260 48.169 43.184 1.000 51.030  ? 279 SER   BaB C   1 ? 
ATOM   3655 O  O   . SER   B 1 206 ? 14.077 49.241 43.773 1.000 58.640  ? 279 SER   BaB O   1 ? 
ATOM   3656 C  CB  . SER   B 1 206 ? 11.897 47.305 43.451 1.000 41.510  ? 279 SER   BaB CB  1 ? 
ATOM   3657 O  OG  . SER   B 1 206 ? 12.293 46.496 44.548 1.000 48.840  ? 279 SER   BaB OG  1 ? 
ATOM   3658 N  N   . ILE   B 1 207 ? 15.444 47.542 43.122 1.000 49.150  ? 280 ILE   BaB N   1 ? 
ATOM   3659 C  CA  . ILE   B 1 207 ? 16.754 48.128 43.541 1.000 47.530  ? 280 ILE   BaB CA  1 ? 
ATOM   3660 C  C   . ILE   B 1 207 ? 17.168 49.118 42.457 1.000 51.200  ? 280 ILE   BaB C   1 ? 
ATOM   3661 O  O   . ILE   B 1 207 ? 17.190 48.770 41.276 1.000 46.600  ? 280 ILE   BaB O   1 ? 
ATOM   3662 C  CB  . ILE   B 1 207 ? 17.859 47.063 43.730 1.000 50.130  ? 280 ILE   BaB CB  1 ? 
ATOM   3663 C  CG1 . ILE   B 1 207 ? 17.482 45.956 44.728 1.000 52.750  ? 280 ILE   BaB CG1 1 ? 
ATOM   3664 C  CG2 . ILE   B 1 207 ? 19.186 47.725 44.091 1.000 48.820  ? 280 ILE   BaB CG2 1 ? 
ATOM   3665 C  CD1 . ILE   B 1 207 ? 17.865 46.224 46.155 1.000 56.580  ? 280 ILE   BaB CD1 1 ? 
ATOM   3666 N  N   . PRO   B 1 208 ? 17.498 50.376 42.817 1.000 55.470  ? 281 PRO   BaB N   1 ? 
ATOM   3667 C  CA  . PRO   B 1 208 ? 17.934 51.358 41.831 1.000 55.340  ? 281 PRO   BaB CA  1 ? 
ATOM   3668 C  C   . PRO   B 1 208 ? 19.149 50.840 41.061 1.000 55.120  ? 281 PRO   BaB C   1 ? 
ATOM   3669 O  O   . PRO   B 1 208 ? 20.029 50.270 41.696 1.000 52.190  ? 281 PRO   BaB O   1 ? 
ATOM   3670 C  CB  . PRO   B 1 208 ? 18.327 52.590 42.649 1.000 56.250  ? 281 PRO   BaB CB  1 ? 
ATOM   3671 C  CG  . PRO   B 1 208 ? 17.571 52.425 43.952 1.000 57.850  ? 281 PRO   BaB CG  1 ? 
ATOM   3672 C  CD  . PRO   B 1 208 ? 17.450 50.931 44.181 1.000 56.120  ? 281 PRO   BaB CD  1 ? 
ATOM   3673 N  N   . GLN   B 1 209 ? 19.133 51.068 39.743 1.000 51.010  ? 282 GLN   BaB N   1 ? 
ATOM   3674 C  CA  . GLN   B 1 209 ? 20.131 50.636 38.733 1.000 55.620  ? 282 GLN   BaB CA  1 ? 
ATOM   3675 C  C   . GLN   B 1 209 ? 21.532 51.069 39.174 1.000 58.350  ? 282 GLN   BaB C   1 ? 
ATOM   3676 O  O   . GLN   B 1 209 ? 22.496 50.300 38.952 1.000 58.190  ? 282 GLN   BaB O   1 ? 
ATOM   3677 C  CB  . GLN   B 1 209 ? 19.735 51.246 37.386 1.000 62.560  ? 282 GLN   BaB CB  1 ? 
ATOM   3678 C  CG  . GLN   B 1 209 ? 20.723 51.012 36.263 1.000 63.840  ? 282 GLN   BaB CG  1 ? 
ATOM   3679 C  CD  . GLN   B 1 209 ? 21.006 49.548 36.075 1.000 69.580  ? 282 GLN   BaB CD  1 ? 
ATOM   3680 O  OE1 . GLN   B 1 209 ? 20.098 48.712 36.084 1.000 75.020  ? 282 GLN   BaB OE1 1 ? 
ATOM   3681 N  NE2 . GLN   B 1 209 ? 22.282 49.235 35.917 1.000 64.470  ? 282 GLN   BaB NE2 1 ? 
ATOM   3682 N  N   . GLU   B 1 210 ? 21.634 52.241 39.803 1.000 60.330  ? 283 GLU   BaB N   1 ? 
ATOM   3683 C  CA  . GLU   B 1 210 ? 22.929 52.813 40.247 1.000 65.970  ? 283 GLU   BaB CA  1 ? 
ATOM   3684 C  C   . GLU   B 1 210 ? 23.523 51.930 41.346 1.000 63.070  ? 283 GLU   BaB C   1 ? 
ATOM   3685 O  O   . GLU   B 1 210 ? 24.757 51.748 41.334 1.000 63.700  ? 283 GLU   BaB O   1 ? 
ATOM   3686 C  CB  . GLU   B 1 210 ? 22.776 54.250 40.746 1.000 66.660  ? 283 GLU   BaB CB  1 ? 
ATOM   3687 C  CG  . GLU   B 1 210 ? 22.285 55.210 39.681 1.000 70.100  ? 283 GLU   BaB CG  1 ? 
ATOM   3688 C  CD  . GLU   B 1 210 ? 20.841 55.644 39.879 1.000 71.690  ? 283 GLU   BaB CD  1 ? 
ATOM   3689 O  OE1 . GLU   B 1 210 ? 19.929 54.821 39.638 1.000 72.500  ? 283 GLU   BaB OE1 1 ? 
ATOM   3690 O  OE2 . GLU   B 1 210 ? 20.638 56.792 40.311 1.000 76.660  ? 283 GLU   BaB OE2 1 ? 
ATOM   3691 N  N   . ILE   B 1 211 ? 22.691 51.407 42.253 1.000 60.640  ? 284 ILE   BaB N   1 ? 
ATOM   3692 C  CA  . ILE   B 1 211 ? 23.174 50.540 43.372 1.000 63.320  ? 284 ILE   BaB CA  1 ? 
ATOM   3693 C  C   . ILE   B 1 211 ? 23.635 49.201 42.783 1.000 58.780  ? 284 ILE   BaB C   1 ? 
ATOM   3694 O  O   . ILE   B 1 211 ? 24.726 48.743 43.174 1.000 55.590  ? 284 ILE   BaB O   1 ? 
ATOM   3695 C  CB  . ILE   B 1 211 ? 22.133 50.417 44.506 1.000 64.070  ? 284 ILE   BaB CB  1 ? 
ATOM   3696 C  CG1 . ILE   B 1 211 ? 22.212 51.623 45.445 1.000 71.290  ? 284 ILE   BaB CG1 1 ? 
ATOM   3697 C  CG2 . ILE   B 1 211 ? 22.293 49.121 45.276 1.000 62.970  ? 284 ILE   BaB CG2 1 ? 
ATOM   3698 C  CD1 . ILE   B 1 211 ? 20.921 52.392 45.569 1.000 76.290  ? 284 ILE   BaB CD1 1 ? 
ATOM   3699 N  N   . VAL   B 1 212 ? 22.899 48.632 41.827 1.000 60.320  ? 285 VAL   BaB N   1 ? 
ATOM   3700 C  CA  . VAL   B 1 212 ? 23.347 47.392 41.126 1.000 61.090  ? 285 VAL   BaB CA  1 ? 
ATOM   3701 C  C   . VAL   B 1 212 ? 24.688 47.702 40.453 1.000 60.750  ? 285 VAL   BaB C   1 ? 
ATOM   3702 O  O   . VAL   B 1 212 ? 25.608 46.888 40.597 1.000 58.110  ? 285 VAL   BaB O   1 ? 
ATOM   3703 C  CB  . VAL   B 1 212 ? 22.310 46.847 40.122 1.000 65.560  ? 285 VAL   BaB CB  1 ? 
ATOM   3704 C  CG1 . VAL   B 1 212 ? 22.817 45.594 39.418 1.000 66.760  ? 285 VAL   BaB CG1 1 ? 
ATOM   3705 C  CG2 . VAL   B 1 212 ? 20.969 46.563 40.786 1.000 69.400  ? 285 VAL   BaB CG2 1 ? 
ATOM   3706 N  N   . ASP   B 1 213 ? 24.805 48.869 39.808 1.000 59.470  ? 286 ASP   BaB N   1 ? 
ATOM   3707 C  CA  . ASP   B 1 213 ? 25.979 49.238 38.976 1.000 62.070  ? 286 ASP   BaB CA  1 ? 
ATOM   3708 C  C   . ASP   B 1 213 ? 27.257 49.370 39.836 1.000 60.450  ? 286 ASP   BaB C   1 ? 
ATOM   3709 O  O   . ASP   B 1 213 ? 28.318 49.046 39.299 1.000 55.890  ? 286 ASP   BaB O   1 ? 
ATOM   3710 C  CB  . ASP   B 1 213 ? 25.668 50.470 38.115 1.000 64.230  ? 286 ASP   BaB CB  1 ? 
ATOM   3711 C  CG  . ASP   B 1 213 ? 24.949 50.162 36.803 1.000 68.330  ? 286 ASP   BaB CG  1 ? 
ATOM   3712 O  OD1 . ASP   B 1 213 ? 25.103 49.044 36.277 1.000 67.270  ? 286 ASP   BaB OD1 1 ? 
ATOM   3713 O  OD2 . ASP   B 1 213 ? 24.246 51.048 36.303 1.000 73.020  ? 286 ASP   BaB OD2 1 ? 
ATOM   3714 N  N   . THR   B 1 214 ? 27.176 49.772 41.114 1.000 59.040  ? 287 THR   BaB N   1 ? 
ATOM   3715 C  CA  . THR   B 1 214 ? 28.346 50.083 41.996 1.000 59.790  ? 287 THR   BaB CA  1 ? 
ATOM   3716 C  C   . THR   B 1 214 ? 28.484 49.153 43.219 1.000 58.600  ? 287 THR   BaB C   1 ? 
ATOM   3717 O  O   . THR   B 1 214 ? 29.408 49.387 44.032 1.000 58.190  ? 287 THR   BaB O   1 ? 
ATOM   3718 C  CB  . THR   B 1 214 ? 28.239 51.495 42.588 1.000 61.400  ? 287 THR   BaB CB  1 ? 
ATOM   3719 O  OG1 . THR   B 1 214 ? 27.020 51.529 43.329 1.000 60.130  ? 287 THR   BaB OG1 1 ? 
ATOM   3720 C  CG2 . THR   B 1 214 ? 28.262 52.595 41.549 1.000 65.010  ? 287 THR   BaB CG2 1 ? 
ATOM   3721 N  N   . HIS   B 1 215 ? 27.590 48.187 43.419 1.000 53.770  ? 288 HIS   BaB N   1 ? 
ATOM   3722 C  CA  . HIS   B 1 215 ? 27.675 47.238 44.562 1.000 54.540  ? 288 HIS   BaB CA  1 ? 
ATOM   3723 C  C   . HIS   B 1 215 ? 27.502 45.809 44.056 1.000 55.000  ? 288 HIS   BaB C   1 ? 
ATOM   3724 O  O   . HIS   B 1 215 ? 27.168 45.631 42.880 1.000 55.340  ? 288 HIS   BaB O   1 ? 
ATOM   3725 C  CB  . HIS   B 1 215 ? 26.624 47.537 45.632 1.000 55.860  ? 288 HIS   BaB CB  1 ? 
ATOM   3726 C  CG  . HIS   B 1 215 ? 26.776 48.835 46.344 1.000 55.430  ? 288 HIS   BaB CG  1 ? 
ATOM   3727 N  ND1 . HIS   B 1 215 ? 26.592 50.047 45.716 1.000 58.610  ? 288 HIS   BaB ND1 1 ? 
ATOM   3728 C  CD2 . HIS   B 1 215 ? 27.000 49.113 47.647 1.000 58.290  ? 288 HIS   BaB CD2 1 ? 
ATOM   3729 C  CE1 . HIS   B 1 215 ? 26.728 51.021 46.590 1.000 53.290  ? 288 HIS   BaB CE1 1 ? 
ATOM   3730 N  NE2 . HIS   B 1 215 ? 26.979 50.477 47.781 1.000 58.350  ? 288 HIS   BaB NE2 1 ? 
ATOM   3731 N  N   . GLU   B 1 216 ? 27.721 44.834 44.937 1.000 61.520  ? 289 GLU   BaB N   1 ? 
ATOM   3732 C  CA  . GLU   B 1 216 ? 27.414 43.406 44.690 1.000 57.010  ? 289 GLU   BaB CA  1 ? 
ATOM   3733 C  C   . GLU   B 1 216 ? 26.525 42.926 45.827 1.000 56.440  ? 289 GLU   BaB C   1 ? 
ATOM   3734 O  O   . GLU   B 1 216 ? 26.722 43.399 46.962 1.000 48.240  ? 289 GLU   BaB O   1 ? 
ATOM   3735 C  CB  . GLU   B 1 216 ? 28.691 42.571 44.561 1.000 62.410  ? 289 GLU   BaB CB  1 ? 
ATOM   3736 C  CG  . GLU   B 1 216 ? 29.275 42.611 43.154 1.000 68.850  ? 289 GLU   BaB CG  1 ? 
ATOM   3737 C  CD  . GLU   B 1 216 ? 30.246 41.500 42.797 1.000 67.180  ? 289 GLU   BaB CD  1 ? 
ATOM   3738 O  OE1 . GLU   B 1 216 ? 30.915 40.993 43.699 1.000 66.160  ? 289 GLU   BaB OE1 1 ? 
ATOM   3739 O  OE2 . GLU   B 1 216 ? 30.325 41.149 41.606 1.000 76.590  ? 289 GLU   BaB OE2 1 ? 
ATOM   3740 N  N   . LEU   B 1 217 ? 25.572 42.048 45.516 1.000 50.080  ? 290 LEU   BaB N   1 ? 
ATOM   3741 C  CA  . LEU   B 1 217 ? 24.689 41.434 46.539 1.000 49.350  ? 290 LEU   BaB CA  1 ? 
ATOM   3742 C  C   . LEU   B 1 217 ? 25.528 40.439 47.334 1.000 46.360  ? 290 LEU   BaB C   1 ? 
ATOM   3743 O  O   . LEU   B 1 217 ? 26.145 39.569 46.709 1.000 46.550  ? 290 LEU   BaB O   1 ? 
ATOM   3744 C  CB  . LEU   B 1 217 ? 23.506 40.741 45.861 1.000 48.320  ? 290 LEU   BaB CB  1 ? 
ATOM   3745 C  CG  . LEU   B 1 217 ? 22.608 39.933 46.791 1.000 48.020  ? 290 LEU   BaB CG  1 ? 
ATOM   3746 C  CD1 . LEU   B 1 217 ? 21.722 40.852 47.607 1.000 53.270  ? 290 LEU   BaB CD1 1 ? 
ATOM   3747 C  CD2 . LEU   B 1 217 ? 21.758 38.973 45.989 1.000 56.110  ? 290 LEU   BaB CD2 1 ? 
ATOM   3748 N  N   . GLN   B 1 218 ? 25.572 40.594 48.654 1.000 45.140  ? 291 GLN   BaB N   1 ? 
ATOM   3749 C  CA  . GLN   B 1 218 ? 26.298 39.668 49.553 1.000 49.020  ? 291 GLN   BaB CA  1 ? 
ATOM   3750 C  C   . GLN   B 1 218 ? 25.305 38.753 50.272 1.000 48.220  ? 291 GLN   BaB C   1 ? 
ATOM   3751 O  O   . GLN   B 1 218 ? 25.616 37.575 50.420 1.000 45.440  ? 291 GLN   BaB O   1 ? 
ATOM   3752 C  CB  . GLN   B 1 218 ? 27.116 40.429 50.586 1.000 53.030  ? 291 GLN   BaB CB  1 ? 
ATOM   3753 C  CG  . GLN   B 1 218 ? 27.968 39.499 51.427 1.000 61.680  ? 291 GLN   BaB CG  1 ? 
ATOM   3754 C  CD  . GLN   B 1 218 ? 29.068 40.196 52.181 1.000 65.690  ? 291 GLN   BaB CD  1 ? 
ATOM   3755 O  OE1 . GLN   B 1 218 ? 29.059 41.413 52.375 1.000 71.300  ? 291 GLN   BaB OE1 1 ? 
ATOM   3756 N  NE2 . GLN   B 1 218 ? 30.031 39.403 52.610 1.000 66.400  ? 291 GLN   BaB NE2 1 ? 
ATOM   3757 N  N   . VAL   B 1 219 ? 24.166 39.281 50.720 1.000 39.350  ? 292 VAL   BaB N   1 ? 
ATOM   3758 C  CA  . VAL   B 1 219 ? 23.167 38.468 51.461 1.000 41.960  ? 292 VAL   BaB CA  1 ? 
ATOM   3759 C  C   . VAL   B 1 219 ? 21.811 38.785 50.865 1.000 41.410  ? 292 VAL   BaB C   1 ? 
ATOM   3760 O  O   . VAL   B 1 219 ? 21.542 39.969 50.638 1.000 37.870  ? 292 VAL   BaB O   1 ? 
ATOM   3761 C  CB  . VAL   B 1 219 ? 23.170 38.737 52.985 1.000 43.540  ? 292 VAL   BaB CB  1 ? 
ATOM   3762 C  CG1 . VAL   B 1 219 ? 22.335 37.720 53.742 1.000 42.070  ? 292 VAL   BaB CG1 1 ? 
ATOM   3763 C  CG2 . VAL   B 1 219 ? 24.572 38.803 53.568 1.000 44.130  ? 292 VAL   BaB CG2 1 ? 
ATOM   3764 N  N   . ILE   B 1 220 ? 21.005 37.756 50.628 1.000 40.430  ? 293 ILE   BaB N   1 ? 
ATOM   3765 C  CA  . ILE   B 1 220 ? 19.534 37.898 50.436 1.000 40.980  ? 293 ILE   BaB CA  1 ? 
ATOM   3766 C  C   . ILE   B 1 220 ? 18.877 36.901 51.381 1.000 43.480  ? 293 ILE   BaB C   1 ? 
ATOM   3767 O  O   . ILE   B 1 220 ? 19.361 35.727 51.476 1.000 41.690  ? 293 ILE   BaB O   1 ? 
ATOM   3768 C  CB  . ILE   B 1 220 ? 19.117 37.678 48.970 1.000 40.530  ? 293 ILE   BaB CB  1 ? 
ATOM   3769 C  CG1 . ILE   B 1 220 ? 17.604 37.802 48.754 1.000 39.380  ? 293 ILE   BaB CG1 1 ? 
ATOM   3770 C  CG2 . ILE   B 1 220 ? 19.629 36.341 48.463 1.000 41.790  ? 293 ILE   BaB CG2 1 ? 
ATOM   3771 C  CD1 . ILE   B 1 220 ? 17.241 38.069 47.296 1.000 41.230  ? 293 ILE   BaB CD1 1 ? 
ATOM   3772 N  N   . THR   B 1 221 ? 17.819 37.362 52.032 1.000 39.980  ? 294 THR   BaB N   1 ? 
ATOM   3773 C  CA  . THR   B 1 221 ? 16.864 36.529 52.774 1.000 42.990  ? 294 THR   BaB CA  1 ? 
ATOM   3774 C  C   . THR   B 1 221 ? 15.480 36.793 52.197 1.000 43.780  ? 294 THR   BaB C   1 ? 
ATOM   3775 O  O   . THR   B 1 221 ? 15.126 37.974 52.129 1.000 40.790  ? 294 THR   BaB O   1 ? 
ATOM   3776 C  CB  . THR   B 1 221 ? 16.938 36.815 54.280 1.000 41.460  ? 294 THR   BaB CB  1 ? 
ATOM   3777 O  OG1 . THR   B 1 221 ? 18.292 36.626 54.681 1.000 49.030  ? 294 THR   BaB OG1 1 ? 
ATOM   3778 C  CG2 . THR   B 1 221 ? 16.059 35.891 55.085 1.000 42.630  ? 294 THR   BaB CG2 1 ? 
ATOM   3779 N  N   . LEU   B 1 222 ? 14.749 35.726 51.857 1.000 45.060  ? 295 LEU   BaB N   1 ? 
ATOM   3780 C  CA  . LEU   B 1 222 ? 13.338 35.753 51.378 1.000 51.560  ? 295 LEU   BaB CA  1 ? 
ATOM   3781 C  C   . LEU   B 1 222 ? 12.454 34.894 52.288 1.000 53.310  ? 295 LEU   BaB C   1 ? 
ATOM   3782 O  O   . LEU   B 1 222 ? 12.771 33.684 52.437 1.000 46.380  ? 295 LEU   BaB O   1 ? 
ATOM   3783 C  CB  . LEU   B 1 222 ? 13.283 35.184 49.956 1.000 54.290  ? 295 LEU   BaB CB  1 ? 
ATOM   3784 C  CG  . LEU   B 1 222 ? 13.573 36.160 48.826 1.000 51.500  ? 295 LEU   BaB CG  1 ? 
ATOM   3785 C  CD1 . LEU   B 1 222 ? 13.282 35.495 47.494 1.000 54.170  ? 295 LEU   BaB CD1 1 ? 
ATOM   3786 C  CD2 . LEU   B 1 222 ? 12.747 37.429 48.970 1.000 54.810  ? 295 LEU   BaB CD2 1 ? 
ATOM   3787 N  N   . ASP   B 1 223 ? 11.379 35.475 52.832 1.000 53.530  ? 296 ASP   BaB N   1 ? 
ATOM   3788 C  CA  . ASP   B 1 223 ? 10.302 34.744 53.555 1.000 57.870  ? 296 ASP   BaB CA  1 ? 
ATOM   3789 C  C   . ASP   B 1 223 ? 9.109  34.644 52.619 1.000 58.550  ? 296 ASP   BaB C   1 ? 
ATOM   3790 O  O   . ASP   B 1 223 ? 8.566  35.699 52.273 1.000 66.660  ? 296 ASP   BaB O   1 ? 
ATOM   3791 C  CB  . ASP   B 1 223 ? 9.842  35.444 54.833 1.000 61.630  ? 296 ASP   BaB CB  1 ? 
ATOM   3792 C  CG  . ASP   B 1 223 ? 10.698 35.153 56.049 1.000 71.490  ? 296 ASP   BaB CG  1 ? 
ATOM   3793 O  OD1 . ASP   B 1 223 ? 11.585 34.278 55.945 1.000 79.400  ? 296 ASP   BaB OD1 1 ? 
ATOM   3794 O  OD2 . ASP   B 1 223 ? 10.473 35.811 57.095 1.000 80.160  ? 296 ASP   BaB OD2 1 ? 
ATOM   3795 N  N   . TYR   B 1 224 ? 8.756  33.430 52.211 1.000 54.410  ? 297 TYR   BaB N   1 ? 
ATOM   3796 C  CA  . TYR   B 1 224 ? 7.668  33.144 51.251 1.000 50.690  ? 297 TYR   BaB CA  1 ? 
ATOM   3797 C  C   . TYR   B 1 224 ? 6.361  33.024 52.051 1.000 52.720  ? 297 TYR   BaB C   1 ? 
ATOM   3798 O  O   . TYR   B 1 224 ? 6.327  32.242 53.011 1.000 55.830  ? 297 TYR   BaB O   1 ? 
ATOM   3799 C  CB  . TYR   B 1 224 ? 8.028  31.907 50.433 1.000 52.900  ? 297 TYR   BaB CB  1 ? 
ATOM   3800 C  CG  . TYR   B 1 224 ? 9.246  32.040 49.549 1.000 61.620  ? 297 TYR   BaB CG  1 ? 
ATOM   3801 C  CD1 . TYR   B 1 224 ? 10.534 31.860 50.034 1.000 57.660  ? 297 TYR   BaB CD1 1 ? 
ATOM   3802 C  CD2 . TYR   B 1 224 ? 9.109  32.291 48.193 1.000 70.390  ? 297 TYR   BaB CD2 1 ? 
ATOM   3803 C  CE1 . TYR   B 1 224 ? 11.642 31.952 49.202 1.000 59.300  ? 297 TYR   BaB CE1 1 ? 
ATOM   3804 C  CE2 . TYR   B 1 224 ? 10.205 32.386 47.349 1.000 72.100  ? 297 TYR   BaB CE2 1 ? 
ATOM   3805 C  CZ  . TYR   B 1 224 ? 11.482 32.228 47.854 1.000 70.730  ? 297 TYR   BaB CZ  1 ? 
ATOM   3806 O  OH  . TYR   B 1 224 ? 12.547 32.332 46.995 1.000 67.870  ? 297 TYR   BaB OH  1 ? 
ATOM   3807 N  N   . ARG   B 1 225 ? 5.338  33.800 51.681 1.000 51.970  ? 298 ARG   BaB N   1 ? 
ATOM   3808 C  CA  . ARG   B 1 225 ? 4.016  33.861 52.366 1.000 57.630  ? 298 ARG   BaB CA  1 ? 
ATOM   3809 C  C   . ARG   B 1 225 ? 2.983  33.096 51.530 1.000 56.530  ? 298 ARG   BaB C   1 ? 
ATOM   3810 O  O   . ARG   B 1 225 ? 2.191  32.360 52.117 1.000 56.610  ? 298 ARG   BaB O   1 ? 
ATOM   3811 C  CB  . ARG   B 1 225 ? 3.566  35.311 52.592 1.000 64.830  ? 298 ARG   BaB CB  1 ? 
ATOM   3812 C  CG  . ARG   B 1 225 ? 2.302  35.430 53.438 1.000 77.480  ? 298 ARG   BaB CG  1 ? 
ATOM   3813 C  CD  . ARG   B 1 225 ? 2.061  36.801 54.059 1.000 87.210  ? 298 ARG   BaB CD  1 ? 
ATOM   3814 N  NE  . ARG   B 1 225 ? 1.450  36.700 55.383 1.000 96.000  ? 298 ARG   BaB NE  1 ? 
ATOM   3815 C  CZ  . ARG   B 1 225 ? 0.182  36.991 55.698 1.000 103.540 ? 298 ARG   BaB CZ  1 ? 
ATOM   3816 N  NH1 . ARG   B 1 225 ? -0.673 37.445 54.791 1.000 100.840 ? 298 ARG   BaB NH1 1 ? 
ATOM   3817 N  NH2 . ARG   B 1 225 ? -0.221 36.833 56.948 1.000 104.150 ? 298 ARG   BaB NH2 1 ? 
ATOM   3818 N  N   . ARG   B 1 226 ? 2.974  33.293 50.212 1.000 52.880  ? 299 ARG   BaB N   1 ? 
ATOM   3819 C  CA  . ARG   B 1 226 ? 2.108  32.529 49.289 1.000 61.080  ? 299 ARG   BaB CA  1 ? 
ATOM   3820 C  C   . ARG   B 1 226 ? 2.720  32.597 47.897 1.000 55.590  ? 299 ARG   BaB C   1 ? 
ATOM   3821 O  O   . ARG   B 1 226 ? 3.572  33.450 47.697 1.000 51.880  ? 299 ARG   BaB O   1 ? 
ATOM   3822 C  CB  . ARG   B 1 226 ? 0.678  33.072 49.316 1.000 70.530  ? 299 ARG   BaB CB  1 ? 
ATOM   3823 C  CG  . ARG   B 1 226 ? 0.529  34.536 48.938 1.000 74.360  ? 299 ARG   BaB CG  1 ? 
ATOM   3824 C  CD  . ARG   B 1 226 ? -0.940 34.946 48.882 1.000 81.880  ? 299 ARG   BaB CD  1 ? 
ATOM   3825 N  NE  . ARG   B 1 226 ? -1.718 34.478 50.033 1.000 82.950  ? 299 ARG   BaB NE  1 ? 
ATOM   3826 C  CZ  . ARG   B 1 226 ? -1.670 34.990 51.263 1.000 82.230  ? 299 ARG   BaB CZ  1 ? 
ATOM   3827 N  NH1 . ARG   B 1 226 ? -2.418 34.464 52.219 1.000 81.280  ? 299 ARG   BaB NH1 1 ? 
ATOM   3828 N  NH2 . ARG   B 1 226 ? -0.881 36.018 51.542 1.000 84.410  ? 299 ARG   BaB NH2 1 ? 
ATOM   3829 N  N   . GLU   B 1 227 ? 2.293  31.716 46.996 1.000 56.760  ? 300 GLU   BaB N   1 ? 
ATOM   3830 C  CA  . GLU   B 1 227 ? 2.932  31.513 45.675 1.000 63.530  ? 300 GLU   BaB CA  1 ? 
ATOM   3831 C  C   . GLU   B 1 227 ? 2.214  32.396 44.668 1.000 61.840  ? 300 GLU   BaB C   1 ? 
ATOM   3832 O  O   . GLU   B 1 227 ? 1.004  32.546 44.785 1.000 71.620  ? 300 GLU   BaB O   1 ? 
ATOM   3833 C  CB  . GLU   B 1 227 ? 2.872  30.046 45.244 1.000 73.180  ? 300 GLU   BaB CB  1 ? 
ATOM   3834 C  CG  . GLU   B 1 227 ? 3.514  29.095 46.241 1.000 81.040  ? 300 GLU   BaB CG  1 ? 
ATOM   3835 C  CD  . GLU   B 1 227 ? 5.034  29.079 46.284 1.000 93.810  ? 300 GLU   BaB CD  1 ? 
ATOM   3836 O  OE1 . GLU   B 1 227 ? 5.620  28.089 45.786 1.000 97.210  ? 300 GLU   BaB OE1 1 ? 
ATOM   3837 O  OE2 . GLU   B 1 227 ? 5.631  30.037 46.845 1.000 98.070  ? 300 GLU   BaB OE2 1 ? 
ATOM   3838 N  N   . CYS   B 1 228 ? 2.953  32.977 43.737 1.000 58.200  ? 301 CYS   BaB N   1 ? 
ATOM   3839 C  CA  . CYS   B 1 228 ? 2.388  33.703 42.579 1.000 57.400  ? 301 CYS   BaB CA  1 ? 
ATOM   3840 C  C   . CYS   B 1 228 ? 1.908  32.629 41.599 1.000 55.140  ? 301 CYS   BaB C   1 ? 
ATOM   3841 O  O   . CYS   B 1 228 ? 2.653  31.657 41.415 1.000 47.400  ? 301 CYS   BaB O   1 ? 
ATOM   3842 C  CB  . CYS   B 1 228 ? 3.443  34.649 42.017 1.000 52.480  ? 301 CYS   BaB CB  1 ? 
ATOM   3843 S  SG  . CYS   B 1 228 ? 2.924  35.577 40.555 1.000 65.620  ? 301 CYS   BaB SG  1 ? 
ATOM   3844 N  N   . GLN   B 1 229 ? 0.669  32.730 41.099 1.000 57.930  ? 302 GLN   BaB N   1 ? 
ATOM   3845 C  CA  . GLN   B 1 229 ? 0.136  31.858 40.014 1.000 59.990  ? 302 GLN   BaB CA  1 ? 
ATOM   3846 C  C   . GLN   B 1 229 ? 0.544  32.481 38.675 1.000 57.070  ? 302 GLN   BaB C   1 ? 
ATOM   3847 O  O   . GLN   B 1 229 ? 1.084  33.591 38.702 1.000 53.690  ? 302 GLN   BaB O   1 ? 
ATOM   3848 C  CB  . GLN   B 1 229 ? -1.390 31.718 40.097 1.000 67.950  ? 302 GLN   BaB CB  1 ? 
ATOM   3849 C  CG  . GLN   B 1 229 ? -1.912 31.290 41.463 1.000 74.680  ? 302 GLN   BaB CG  1 ? 
ATOM   3850 C  CD  . GLN   B 1 229 ? -1.338 29.969 41.916 1.000 82.410  ? 302 GLN   BaB CD  1 ? 
ATOM   3851 O  OE1 . GLN   B 1 229 ? -1.138 29.052 41.120 1.000 84.190  ? 302 GLN   BaB OE1 1 ? 
ATOM   3852 N  NE2 . GLN   B 1 229 ? -1.072 29.859 43.209 1.000 84.520  ? 302 GLN   BaB NE2 1 ? 
ATOM   3853 N  N   . GLN   B 1 230 ? 0.229  31.822 37.557 1.000 60.530  ? 303 GLN   BaB N   1 ? 
ATOM   3854 C  CA  . GLN   B 1 230 ? 0.657  32.196 36.180 1.000 64.810  ? 303 GLN   BaB CA  1 ? 
ATOM   3855 C  C   . GLN   B 1 230 ? -0.019 33.492 35.706 1.000 65.490  ? 303 GLN   BaB C   1 ? 
ATOM   3856 O  O   . GLN   B 1 230 ? 0.608  34.226 34.918 1.000 71.920  ? 303 GLN   BaB O   1 ? 
ATOM   3857 C  CB  . GLN   B 1 230 ? 0.346  31.052 35.205 1.000 63.990  ? 303 GLN   BaB CB  1 ? 
ATOM   3858 C  CG  . GLN   B 1 230 ? 0.283  31.490 33.744 1.000 69.150  ? 303 GLN   BaB CG  1 ? 
ATOM   3859 C  CD  . GLN   B 1 230 ? 0.474  30.352 32.770 1.000 77.160  ? 303 GLN   BaB CD  1 ? 
ATOM   3860 O  OE1 . GLN   B 1 230 ? 0.949  30.545 31.648 1.000 74.960  ? 303 GLN   BaB OE1 1 ? 
ATOM   3861 N  NE2 . GLN   B 1 230 ? 0.118  29.148 33.201 1.000 67.390  ? 303 GLN   BaB NE2 1 ? 
ATOM   3862 N  N   . ASP   B 1 231 ? -1.274 33.736 36.087 1.000 67.210  ? 304 ASP   BaB N   1 ? 
ATOM   3863 C  CA  . ASP   B 1 231 ? -2.064 34.891 35.573 1.000 67.790  ? 304 ASP   BaB CA  1 ? 
ATOM   3864 C  C   . ASP   B 1 231 ? -1.917 36.077 36.536 1.000 66.380  ? 304 ASP   BaB C   1 ? 
ATOM   3865 O  O   . ASP   B 1 231 ? -2.452 37.161 36.223 1.000 65.860  ? 304 ASP   BaB O   1 ? 
ATOM   3866 C  CB  . ASP   B 1 231 ? -3.532 34.525 35.315 1.000 67.980  ? 304 ASP   BaB CB  1 ? 
ATOM   3867 C  CG  . ASP   B 1 231 ? -4.191 33.643 36.365 1.000 73.700  ? 304 ASP   BaB CG  1 ? 
ATOM   3868 O  OD1 . ASP   B 1 231 ? -3.729 33.650 37.523 1.000 82.980  ? 304 ASP   BaB OD1 1 ? 
ATOM   3869 O  OD2 . ASP   B 1 231 ? -5.173 32.950 36.013 1.000 82.390  ? 304 ASP   BaB OD2 1 ? 
ATOM   3870 N  N   . ASP   B 1 232 ? -1.201 35.895 37.649 1.000 60.150  ? 305 ASP   BaB N   1 ? 
ATOM   3871 C  CA  . ASP   B 1 232 ? -1.020 36.953 38.677 1.000 60.680  ? 305 ASP   BaB CA  1 ? 
ATOM   3872 C  C   . ASP   B 1 232 ? -0.102 38.066 38.148 1.000 57.490  ? 305 ASP   BaB C   1 ? 
ATOM   3873 O  O   . ASP   B 1 232 ? 0.659  37.862 37.168 1.000 55.040  ? 305 ASP   BaB O   1 ? 
ATOM   3874 C  CB  . ASP   B 1 232 ? -0.532 36.374 40.006 1.000 64.970  ? 305 ASP   BaB CB  1 ? 
ATOM   3875 C  CG  . ASP   B 1 232 ? -1.638 35.779 40.861 1.000 67.260  ? 305 ASP   BaB CG  1 ? 
ATOM   3876 O  OD1 . ASP   B 1 232 ? -2.754 36.334 40.854 1.000 71.410  ? 305 ASP   BaB OD1 1 ? 
ATOM   3877 O  OD2 . ASP   B 1 232 ? -1.370 34.780 41.548 1.000 69.580  ? 305 ASP   BaB OD2 1 ? 
ATOM   3878 N  N   . VAL   B 1 233 ? -0.240 39.241 38.754 1.000 53.770  ? 306 VAL   BaB N   1 ? 
ATOM   3879 C  CA  . VAL   B 1 233 ? 0.585  40.444 38.475 1.000 50.360  ? 306 VAL   BaB CA  1 ? 
ATOM   3880 C  C   . VAL   B 1 233 ? 1.119  40.894 39.830 1.000 49.010  ? 306 VAL   BaB C   1 ? 
ATOM   3881 O  O   . VAL   B 1 233 ? 0.379  40.795 40.814 1.000 43.820  ? 306 VAL   BaB O   1 ? 
ATOM   3882 C  CB  . VAL   B 1 233 ? -0.237 41.525 37.747 1.000 51.840  ? 306 VAL   BaB CB  1 ? 
ATOM   3883 C  CG1 . VAL   B 1 233 ? 0.606  42.735 37.388 1.000 47.380  ? 306 VAL   BaB CG1 1 ? 
ATOM   3884 C  CG2 . VAL   B 1 233 ? -0.911 40.957 36.502 1.000 49.680  ? 306 VAL   BaB CG2 1 ? 
ATOM   3885 N  N   . VAL   B 1 234 ? 2.389  41.293 39.880 1.000 49.000  ? 307 VAL   BaB N   1 ? 
ATOM   3886 C  CA  . VAL   B 1 234 ? 3.124  41.485 41.157 1.000 46.600  ? 307 VAL   BaB CA  1 ? 
ATOM   3887 C  C   . VAL   B 1 234 ? 3.782  42.863 41.147 1.000 41.120  ? 307 VAL   BaB C   1 ? 
ATOM   3888 O  O   . VAL   B 1 234 ? 4.295  43.323 40.083 1.000 38.970  ? 307 VAL   BaB O   1 ? 
ATOM   3889 C  CB  . VAL   B 1 234 ? 4.144  40.343 41.360 1.000 49.660  ? 307 VAL   BaB CB  1 ? 
ATOM   3890 C  CG1 . VAL   B 1 234 ? 5.148  40.651 42.449 1.000 52.100  ? 307 VAL   BaB CG1 1 ? 
ATOM   3891 C  CG2 . VAL   B 1 234 ? 3.448  39.020 41.636 1.000 47.510  ? 307 VAL   BaB CG2 1 ? 
ATOM   3892 N  N   . ASP   B 1 235 ? 3.804  43.498 42.311 1.000 37.770  ? 308 ASP   BaB N   1 ? 
ATOM   3893 C  CA  . ASP   B 1 235 ? 4.528  44.774 42.503 1.000 39.340  ? 308 ASP   BaB CA  1 ? 
ATOM   3894 C  C   . ASP   B 1 235 ? 5.667  44.497 43.469 1.000 35.690  ? 308 ASP   BaB C   1 ? 
ATOM   3895 O  O   . ASP   B 1 235 ? 5.416  43.829 44.513 1.000 40.170  ? 308 ASP   BaB O   1 ? 
ATOM   3896 C  CB  . ASP   B 1 235 ? 3.600  45.880 43.009 1.000 44.270  ? 308 ASP   BaB CB  1 ? 
ATOM   3897 C  CG  . ASP   B 1 235 ? 2.478  46.221 42.050 1.000 48.640  ? 308 ASP   BaB CG  1 ? 
ATOM   3898 O  OD1 . ASP   B 1 235 ? 2.693  46.065 40.822 1.000 56.240  ? 308 ASP   BaB OD1 1 ? 
ATOM   3899 O  OD2 . ASP   B 1 235 ? 1.406  46.646 42.535 1.000 48.790  ? 308 ASP   BaB OD2 1 ? 
ATOM   3900 N  N   . SER   B 1 236 ? 6.854  44.986 43.123 1.000 39.780  ? 309 SER   BaB N   1 ? 
ATOM   3901 C  CA  . SER   B 1 236 ? 8.104  44.797 43.893 1.000 37.380  ? 309 SER   BaB CA  1 ? 
ATOM   3902 C  C   . SER   B 1 236 ? 8.476  46.135 44.539 1.000 41.910  ? 309 SER   BaB C   1 ? 
ATOM   3903 O  O   . SER   B 1 236 ? 8.657  47.130 43.795 1.000 35.150  ? 309 SER   BaB O   1 ? 
ATOM   3904 C  CB  . SER   B 1 236 ? 9.186  44.242 43.031 1.000 35.280  ? 309 SER   BaB CB  1 ? 
ATOM   3905 O  OG  . SER   B 1 236 ? 10.448 44.311 43.685 1.000 37.300  ? 309 SER   BaB OG  1 ? 
ATOM   3906 N  N   . LEU   B 1 237 ? 8.515  46.144 45.878 1.000 41.270  ? 310 LEU   BaB N   1 ? 
ATOM   3907 C  CA  . LEU   B 1 237 ? 8.640  47.358 46.732 1.000 43.600  ? 310 LEU   BaB CA  1 ? 
ATOM   3908 C  C   . LEU   B 1 237 ? 9.926  47.222 47.545 1.000 44.430  ? 310 LEU   BaB C   1 ? 
ATOM   3909 O  O   . LEU   B 1 237 ? 10.100 46.151 48.200 1.000 41.350  ? 310 LEU   BaB O   1 ? 
ATOM   3910 C  CB  . LEU   B 1 237 ? 7.408  47.451 47.643 1.000 40.250  ? 310 LEU   BaB CB  1 ? 
ATOM   3911 C  CG  . LEU   B 1 237 ? 6.065  47.361 46.915 1.000 42.000  ? 310 LEU   BaB CG  1 ? 
ATOM   3912 C  CD1 . LEU   B 1 237 ? 4.899  47.394 47.883 1.000 42.120  ? 310 LEU   BaB CD1 1 ? 
ATOM   3913 C  CD2 . LEU   B 1 237 ? 5.924  48.472 45.875 1.000 43.620  ? 310 LEU   BaB CD2 1 ? 
ATOM   3914 N  N   . THR   B 1 238 ? 10.783 48.245 47.477 1.000 47.530  ? 311 THR   BaB N   1 ? 
ATOM   3915 C  CA  . THR   B 1 238 ? 12.061 48.359 48.228 1.000 48.030  ? 311 THR   BaB CA  1 ? 
ATOM   3916 C  C   . THR   B 1 238 ? 12.134 49.698 48.981 1.000 53.150  ? 311 THR   BaB C   1 ? 
ATOM   3917 O  O   . THR   B 1 238 ? 11.801 50.738 48.368 1.000 50.110  ? 311 THR   BaB O   1 ? 
ATOM   3918 C  CB  . THR   B 1 238 ? 13.246 48.159 47.280 1.000 48.210  ? 311 THR   BaB CB  1 ? 
ATOM   3919 O  OG1 . THR   B 1 238 ? 13.120 46.844 46.742 1.000 50.450  ? 311 THR   BaB OG1 1 ? 
ATOM   3920 C  CG2 . THR   B 1 238 ? 14.586 48.292 47.962 1.000 51.240  ? 311 THR   BaB CG2 1 ? 
ATOM   3921 N  N   . THR   B 1 239 ? 12.556 49.661 50.260 1.000 53.810  ? 312 THR   BaB N   1 ? 
ATOM   3922 C  CA  . THR   B 1 239 ? 13.024 50.841 51.052 1.000 50.140  ? 312 THR   BaB CA  1 ? 
ATOM   3923 C  C   . THR   B 1 239 ? 14.447 50.606 51.600 1.000 50.340  ? 312 THR   BaB C   1 ? 
ATOM   3924 O  O   . THR   B 1 239 ? 14.741 49.501 52.089 1.000 47.500  ? 312 THR   BaB O   1 ? 
ATOM   3925 C  CB  . THR   B 1 239 ? 12.020 51.183 52.159 1.000 50.360  ? 312 THR   BaB CB  1 ? 
ATOM   3926 O  OG1 . THR   B 1 239 ? 10.793 51.466 51.488 1.000 50.160  ? 312 THR   BaB OG1 1 ? 
ATOM   3927 C  CG2 . THR   B 1 239 ? 12.432 52.361 53.017 1.000 48.370  ? 312 THR   BaB CG2 1 ? 
ATOM   3928 N  N   . THR   B 1 240 ? 15.310 51.620 51.522 1.000 51.390  ? 313 THR   BaB N   1 ? 
ATOM   3929 C  CA  . THR   B 1 240 ? 16.631 51.626 52.201 1.000 55.960  ? 313 THR   BaB CA  1 ? 
ATOM   3930 C  C   . THR   B 1 240 ? 16.382 51.517 53.711 1.000 51.300  ? 313 THR   BaB C   1 ? 
ATOM   3931 O  O   . THR   B 1 240 ? 15.434 52.129 54.186 1.000 58.630  ? 313 THR   BaB O   1 ? 
ATOM   3932 C  CB  . THR   B 1 240 ? 17.455 52.857 51.807 1.000 52.230  ? 313 THR   BaB CB  1 ? 
ATOM   3933 O  OG1 . THR   B 1 240 ? 17.587 52.894 50.385 1.000 51.020  ? 313 THR   BaB OG1 1 ? 
ATOM   3934 C  CG2 . THR   B 1 240 ? 18.833 52.844 52.431 1.000 59.040  ? 313 THR   BaB CG2 1 ? 
ATOM   3935 N  N   . THR   B 1 241 ? 17.135 50.667 54.400 1.000 50.210  ? 314 THR   BaB N   1 ? 
ATOM   3936 C  CA  . THR   B 1 241 ? 17.085 50.470 55.876 1.000 60.290  ? 314 THR   BaB CA  1 ? 
ATOM   3937 C  C   . THR   B 1 241 ? 18.421 50.898 56.494 1.000 68.620  ? 314 THR   BaB C   1 ? 
ATOM   3938 O  O   . THR   B 1 241 ? 18.406 51.280 57.674 1.000 78.410  ? 314 THR   BaB O   1 ? 
ATOM   3939 C  CB  . THR   B 1 241 ? 16.762 49.014 56.233 1.000 61.750  ? 314 THR   BaB CB  1 ? 
ATOM   3940 O  OG1 . THR   B 1 241 ? 17.646 48.175 55.484 1.000 58.910  ? 314 THR   BaB OG1 1 ? 
ATOM   3941 C  CG2 . THR   B 1 241 ? 15.318 48.655 55.953 1.000 62.820  ? 314 THR   BaB CG2 1 ? 
ATOM   3942 N  N   . SER   B 1 242 ? 19.522 50.818 55.730 1.000 70.720  ? 315 SER   BaB N   1 ? 
ATOM   3943 C  CA  . SER   B 1 242 ? 20.868 51.352 56.080 1.000 73.800  ? 315 SER   BaB CA  1 ? 
ATOM   3944 C  C   . SER   B 1 242 ? 20.883 52.880 55.935 1.000 70.110  ? 315 SER   BaB C   1 ? 
ATOM   3945 O  O   . SER   B 1 242 ? 20.372 53.542 56.851 1.000 74.060  ? 315 SER   BaB O   1 ? 
ATOM   3946 C  CB  . SER   B 1 242 ? 21.953 50.714 55.232 1.000 71.210  ? 315 SER   BaB CB  1 ? 
ATOM   3947 O  OG  . SER   B 1 242 ? 21.841 51.104 53.864 1.000 65.780  ? 315 SER   BaB OG  1 ? 
ATOM   3948 N  N   . ASP   B 1 260 ? 28.611 49.628 52.722 1.000 77.350  ? 333 ASP   BaB N   1 ? 
ATOM   3949 C  CA  . ASP   B 1 260 ? 27.479 48.663 52.752 1.000 77.920  ? 333 ASP   BaB CA  1 ? 
ATOM   3950 C  C   . ASP   B 1 260 ? 26.172 49.399 52.453 1.000 77.300  ? 333 ASP   BaB C   1 ? 
ATOM   3951 O  O   . ASP   B 1 260 ? 26.131 50.633 52.614 1.000 79.410  ? 333 ASP   BaB O   1 ? 
ATOM   3952 C  CB  . ASP   B 1 260 ? 27.359 47.945 54.099 1.000 79.670  ? 333 ASP   BaB CB  1 ? 
ATOM   3953 C  CG  . ASP   B 1 260 ? 28.008 46.569 54.156 1.000 80.820  ? 333 ASP   BaB CG  1 ? 
ATOM   3954 O  OD1 . ASP   B 1 260 ? 28.642 46.169 53.151 1.000 74.070  ? 333 ASP   BaB OD1 1 ? 
ATOM   3955 O  OD2 . ASP   B 1 260 ? 27.868 45.903 55.214 1.000 76.620  ? 333 ASP   BaB OD2 1 ? 
ATOM   3956 N  N   . SER   B 1 261 ? 25.154 48.648 52.032 1.000 66.510  ? 334 SER   BaB N   1 ? 
ATOM   3957 C  CA  . SER   B 1 261 ? 23.779 49.135 51.758 1.000 64.500  ? 334 SER   BaB CA  1 ? 
ATOM   3958 C  C   . SER   B 1 261 ? 22.788 48.005 52.048 1.000 60.810  ? 334 SER   BaB C   1 ? 
ATOM   3959 O  O   . SER   B 1 261 ? 22.981 46.881 51.544 1.000 64.310  ? 334 SER   BaB O   1 ? 
ATOM   3960 C  CB  . SER   B 1 261 ? 23.642 49.630 50.347 1.000 63.560  ? 334 SER   BaB CB  1 ? 
ATOM   3961 O  OG  . SER   B 1 261 ? 24.447 50.774 50.141 1.000 63.900  ? 334 SER   BaB OG  1 ? 
ATOM   3962 N  N   . GLN   B 1 262 ? 21.770 48.293 52.838 1.000 50.180  ? 335 GLN   BaB N   1 ? 
ATOM   3963 C  CA  . GLN   B 1 262 ? 20.784 47.291 53.297 1.000 55.830  ? 335 GLN   BaB CA  1 ? 
ATOM   3964 C  C   . GLN   B 1 262 ? 19.393 47.752 52.851 1.000 53.120  ? 335 GLN   BaB C   1 ? 
ATOM   3965 O  O   . GLN   B 1 262 ? 19.166 48.978 52.816 1.000 49.680  ? 335 GLN   BaB O   1 ? 
ATOM   3966 C  CB  . GLN   B 1 262 ? 20.916 47.117 54.808 1.000 58.120  ? 335 GLN   BaB CB  1 ? 
ATOM   3967 C  CG  . GLN   B 1 262 ? 20.310 45.827 55.336 1.000 66.350  ? 335 GLN   BaB CG  1 ? 
ATOM   3968 C  CD  . GLN   B 1 262 ? 20.700 45.585 56.777 1.000 78.440  ? 335 GLN   BaB CD  1 ? 
ATOM   3969 O  OE1 . GLN   B 1 262 ? 20.541 44.484 57.304 1.000 81.530  ? 335 GLN   BaB OE1 1 ? 
ATOM   3970 N  NE2 . GLN   B 1 262 ? 21.223 46.616 57.428 1.000 70.610  ? 335 GLN   BaB NE2 1 ? 
ATOM   3971 N  N   . PHE   B 1 263 ? 18.510 46.810 52.501 1.000 48.930  ? 336 PHE   BaB N   1 ? 
ATOM   3972 C  CA  . PHE   B 1 263 ? 17.171 47.108 51.942 1.000 47.560  ? 336 PHE   BaB CA  1 ? 
ATOM   3973 C  C   . PHE   B 1 263 ? 16.127 46.173 52.542 1.000 46.270  ? 336 PHE   BaB C   1 ? 
ATOM   3974 O  O   . PHE   B 1 263 ? 16.453 45.011 52.809 1.000 45.260  ? 336 PHE   BaB O   1 ? 
ATOM   3975 C  CB  . PHE   B 1 263 ? 17.199 46.966 50.421 1.000 46.980  ? 336 PHE   BaB CB  1 ? 
ATOM   3976 C  CG  . PHE   B 1 263 ? 18.126 47.924 49.729 1.000 49.410  ? 336 PHE   BaB CG  1 ? 
ATOM   3977 C  CD1 . PHE   B 1 263 ? 17.688 49.189 49.362 1.000 50.940  ? 336 PHE   BaB CD1 1 ? 
ATOM   3978 C  CD2 . PHE   B 1 263 ? 19.436 47.565 49.451 1.000 49.430  ? 336 PHE   BaB CD2 1 ? 
ATOM   3979 C  CE1 . PHE   B 1 263 ? 18.539 50.073 48.720 1.000 47.010  ? 336 PHE   BaB CE1 1 ? 
ATOM   3980 C  CE2 . PHE   B 1 263 ? 20.282 48.445 48.795 1.000 49.280  ? 336 PHE   BaB CE2 1 ? 
ATOM   3981 C  CZ  . PHE   B 1 263 ? 19.832 49.698 48.434 1.000 50.610  ? 336 PHE   BaB CZ  1 ? 
ATOM   3982 N  N   . LEU   B 1 264 ? 14.916 46.689 52.740 1.000 43.480  ? 337 LEU   BaB N   1 ? 
ATOM   3983 C  CA  . LEU   B 1 264 ? 13.698 45.903 53.044 1.000 43.990  ? 337 LEU   BaB CA  1 ? 
ATOM   3984 C  C   . LEU   B 1 264 ? 12.918 45.738 51.739 1.000 43.200  ? 337 LEU   BaB C   1 ? 
ATOM   3985 O  O   . LEU   B 1 264 ? 12.914 46.677 50.926 1.000 44.050  ? 337 LEU   BaB O   1 ? 
ATOM   3986 C  CB  . LEU   B 1 264 ? 12.871 46.614 54.112 1.000 49.310  ? 337 LEU   BaB CB  1 ? 
ATOM   3987 C  CG  . LEU   B 1 264 ? 11.710 45.810 54.689 1.000 57.040  ? 337 LEU   BaB CG  1 ? 
ATOM   3988 C  CD1 . LEU   B 1 264 ? 12.149 44.405 55.105 1.000 59.060  ? 337 LEU   BaB CD1 1 ? 
ATOM   3989 C  CD2 . LEU   B 1 264 ? 11.100 46.541 55.879 1.000 57.180  ? 337 LEU   BaB CD2 1 ? 
ATOM   3990 N  N   . HIS   B 1 265 ? 12.336 44.560 51.534 1.000 37.560  ? 338 HIS   BaB N   1 ? 
ATOM   3991 C  CA  . HIS   B 1 265 ? 11.677 44.164 50.270 1.000 40.310  ? 338 HIS   BaB CA  1 ? 
ATOM   3992 C  C   . HIS   B 1 265 ? 10.284 43.636 50.576 1.000 39.250  ? 338 HIS   BaB C   1 ? 
ATOM   3993 O  O   . HIS   B 1 265 ? 10.122 42.907 51.587 1.000 44.470  ? 338 HIS   BaB O   1 ? 
ATOM   3994 C  CB  . HIS   B 1 265 ? 12.540 43.150 49.501 1.000 41.360  ? 338 HIS   BaB CB  1 ? 
ATOM   3995 C  CG  . HIS   B 1 265 ? 13.886 43.681 49.127 1.000 41.790  ? 338 HIS   BaB CG  1 ? 
ATOM   3996 N  ND1 . HIS   B 1 265 ? 14.051 44.633 48.128 1.000 43.690  ? 338 HIS   BaB ND1 1 ? 
ATOM   3997 C  CD2 . HIS   B 1 265 ? 15.128 43.374 49.577 1.000 41.610  ? 338 HIS   BaB CD2 1 ? 
ATOM   3998 C  CE1 . HIS   B 1 265 ? 15.341 44.902 47.992 1.000 42.340  ? 338 HIS   BaB CE1 1 ? 
ATOM   3999 N  NE2 . HIS   B 1 265 ? 16.027 44.143 48.883 1.000 40.400  ? 338 HIS   BaB NE2 1 ? 
ATOM   4000 N  N   . LEU   B 1 266 ? 9.330  43.963 49.707 1.000 40.720  ? 339 LEU   BaB N   1 ? 
ATOM   4001 C  CA  . LEU   B 1 266 ? 7.973  43.361 49.714 1.000 43.920  ? 339 LEU   BaB CA  1 ? 
ATOM   4002 C  C   . LEU   B 1 266 ? 7.529  43.104 48.268 1.000 44.330  ? 339 LEU   BaB C   1 ? 
ATOM   4003 O  O   . LEU   B 1 266 ? 7.668  44.014 47.435 1.000 42.830  ? 339 LEU   BaB O   1 ? 
ATOM   4004 C  CB  . LEU   B 1 266 ? 6.999  44.275 50.462 1.000 44.200  ? 339 LEU   BaB CB  1 ? 
ATOM   4005 C  CG  . LEU   B 1 266 ? 5.566  43.758 50.544 1.000 43.210  ? 339 LEU   BaB CG  1 ? 
ATOM   4006 C  CD1 . LEU   B 1 266 ? 5.478  42.553 51.450 1.000 48.660  ? 339 LEU   BaB CD1 1 ? 
ATOM   4007 C  CD2 . LEU   B 1 266 ? 4.612  44.839 51.015 1.000 46.010  ? 339 LEU   BaB CD2 1 ? 
ATOM   4008 N  N   . LEU   B 1 267 ? 7.095  41.864 47.988 1.000 47.490  ? 340 LEU   BaB N   1 ? 
ATOM   4009 C  CA  . LEU   B 1 267 ? 6.353  41.482 46.762 1.000 47.350  ? 340 LEU   BaB CA  1 ? 
ATOM   4010 C  C   . LEU   B 1 267 ? 4.894  41.312 47.169 1.000 45.530  ? 340 LEU   BaB C   1 ? 
ATOM   4011 O  O   . LEU   B 1 267 ? 4.619  40.663 48.206 1.000 42.710  ? 340 LEU   BaB O   1 ? 
ATOM   4012 C  CB  . LEU   B 1 267 ? 6.893  40.177 46.157 1.000 53.370  ? 340 LEU   BaB CB  1 ? 
ATOM   4013 C  CG  . LEU   B 1 267 ? 8.377  40.135 45.789 1.000 53.320  ? 340 LEU   BaB CG  1 ? 
ATOM   4014 C  CD1 . LEU   B 1 267 ? 8.670  38.920 44.934 1.000 56.950  ? 340 LEU   BaB CD1 1 ? 
ATOM   4015 C  CD2 . LEU   B 1 267 ? 8.829  41.398 45.075 1.000 53.210  ? 340 LEU   BaB CD2 1 ? 
ATOM   4016 N  N   . ARG   B 1 268 ? 3.980  41.908 46.418 1.000 46.910  ? 341 ARG   BaB N   1 ? 
ATOM   4017 C  CA  . ARG   B 1 268 ? 2.533  41.713 46.677 1.000 46.700  ? 341 ARG   BaB CA  1 ? 
ATOM   4018 C  C   . ARG   B 1 268 ? 1.793  41.826 45.360 1.000 43.600  ? 341 ARG   BaB C   1 ? 
ATOM   4019 O  O   . ARG   B 1 268 ? 2.296  42.468 44.447 1.000 45.220  ? 341 ARG   BaB O   1 ? 
ATOM   4020 C  CB  . ARG   B 1 268 ? 1.993  42.708 47.702 1.000 50.360  ? 341 ARG   BaB CB  1 ? 
ATOM   4021 C  CG  . ARG   B 1 268 ? 2.147  44.159 47.295 1.000 52.110  ? 341 ARG   BaB CG  1 ? 
ATOM   4022 C  CD  . ARG   B 1 268 ? 1.395  45.083 48.232 1.000 59.430  ? 341 ARG   BaB CD  1 ? 
ATOM   4023 N  NE  . ARG   B 1 268 ? 1.327  46.420 47.649 1.000 54.890  ? 341 ARG   BaB NE  1 ? 
ATOM   4024 C  CZ  . ARG   B 1 268 ? 1.357  47.556 48.333 1.000 64.510  ? 341 ARG   BaB CZ  1 ? 
ATOM   4025 N  NH1 . ARG   B 1 268 ? 1.448  47.555 49.659 1.000 60.040  ? 341 ARG   BaB NH1 1 ? 
ATOM   4026 N  NH2 . ARG   B 1 268 ? 1.284  48.699 47.675 1.000 65.430  ? 341 ARG   BaB NH2 1 ? 
ATOM   4027 N  N   . LEU   B 1 269 ? 0.646  41.176 45.300 1.000 48.410  ? 342 LEU   BaB N   1 ? 
ATOM   4028 C  CA  . LEU   B 1 269 ? -0.222 41.180 44.110 1.000 51.770  ? 342 LEU   BaB CA  1 ? 
ATOM   4029 C  C   . LEU   B 1 269 ? -0.643 42.624 43.830 1.000 47.340  ? 342 LEU   BaB C   1 ? 
ATOM   4030 O  O   . LEU   B 1 269 ? -0.879 43.376 44.774 1.000 52.400  ? 342 LEU   BaB O   1 ? 
ATOM   4031 C  CB  . LEU   B 1 269 ? -1.397 40.232 44.368 1.000 52.760  ? 342 LEU   BaB CB  1 ? 
ATOM   4032 C  CG  . LEU   B 1 269 ? -1.003 38.756 44.402 1.000 54.940  ? 342 LEU   BaB CG  1 ? 
ATOM   4033 C  CD1 . LEU   B 1 269 ? -2.124 37.879 44.942 1.000 58.760  ? 342 LEU   BaB CD1 1 ? 
ATOM   4034 C  CD2 . LEU   B 1 269 ? -0.577 38.283 43.021 1.000 55.100  ? 342 LEU   BaB CD2 1 ? 
ATOM   4035 N  N   . SER   B 1 270 ? -0.592 42.994 42.559 1.000 50.430  ? 343 SER   BaB N   1 ? 
ATOM   4036 C  CA  . SER   B 1 270 ? -1.237 44.171 41.935 1.000 51.940  ? 343 SER   BaB CA  1 ? 
ATOM   4037 C  C   . SER   B 1 270 ? -2.582 44.469 42.612 1.000 53.640  ? 343 SER   BaB C   1 ? 
ATOM   4038 O  O   . SER   B 1 270 ? -3.303 43.524 42.962 1.000 56.280  ? 343 SER   BaB O   1 ? 
ATOM   4039 C  CB  . SER   B 1 270 ? -1.403 43.896 40.466 1.000 51.090  ? 343 SER   BaB CB  1 ? 
ATOM   4040 O  OG  . SER   B 1 270 ? -1.592 45.092 39.735 1.000 55.770  ? 343 SER   BaB OG  1 ? 
ATOM   4041 N  N   . GLY   B 1 271 ? -2.927 45.745 42.771 1.000 54.380  ? 344 GLY   BaB N   1 ? 
ATOM   4042 C  CA  . GLY   B 1 271 ? -4.222 46.145 43.353 1.000 50.700  ? 344 GLY   BaB CA  1 ? 
ATOM   4043 C  C   . GLY   B 1 271 ? -4.205 46.037 44.872 1.000 51.960  ? 344 GLY   BaB C   1 ? 
ATOM   4044 O  O   . GLY   B 1 271 ? -5.263 45.697 45.440 1.000 56.190  ? 344 GLY   BaB O   1 ? 
ATOM   4045 N  N   . ASP   B 1 272 ? -3.053 46.291 45.512 1.000 50.720  ? 345 ASP   BaB N   1 ? 
ATOM   4046 C  CA  . ASP   B 1 272 ? -2.819 46.098 46.979 1.000 54.260  ? 345 ASP   BaB CA  1 ? 
ATOM   4047 C  C   . ASP   B 1 272 ? -3.390 44.727 47.384 1.000 52.800  ? 345 ASP   BaB C   1 ? 
ATOM   4048 O  O   . ASP   B 1 272 ? -4.219 44.646 48.331 1.000 45.210  ? 345 ASP   BaB O   1 ? 
ATOM   4049 C  CB  . ASP   B 1 272 ? -3.441 47.253 47.769 1.000 59.460  ? 345 ASP   BaB CB  1 ? 
ATOM   4050 C  CG  . ASP   B 1 272 ? -3.121 47.295 49.262 1.000 58.650  ? 345 ASP   BaB CG  1 ? 
ATOM   4051 O  OD1 . ASP   B 1 272 ? -1.968 46.958 49.662 1.000 52.870  ? 345 ASP   BaB OD1 1 ? 
ATOM   4052 O  OD2 . ASP   B 1 272 ? -4.033 47.671 50.010 1.000 51.910  ? 345 ASP   BaB OD2 1 ? 
ATOM   4053 N  N   . GLY   B 1 273 ? -3.065 43.699 46.600 1.000 52.140  ? 346 GLY   BaB N   1 ? 
ATOM   4054 C  CA  . GLY   B 1 273 ? -3.442 42.300 46.879 1.000 59.610  ? 346 GLY   BaB CA  1 ? 
ATOM   4055 C  C   . GLY   B 1 273 ? -2.572 41.712 47.978 1.000 55.890  ? 346 GLY   BaB C   1 ? 
ATOM   4056 O  O   . GLY   B 1 273 ? -1.953 42.484 48.748 1.000 53.720  ? 346 GLY   BaB O   1 ? 
ATOM   4057 N  N   . GLN   B 1 274 ? -2.517 40.387 48.082 1.000 59.180  ? 347 GLN   BaB N   1 ? 
ATOM   4058 C  CA  . GLN   B 1 274 ? -1.896 39.761 49.277 1.000 63.590  ? 347 GLN   BaB CA  1 ? 
ATOM   4059 C  C   . GLN   B 1 274 ? -0.366 39.803 49.144 1.000 51.960  ? 347 GLN   BaB C   1 ? 
ATOM   4060 O  O   . GLN   B 1 274 ? 0.153  39.946 48.017 1.000 48.180  ? 347 GLN   BaB O   1 ? 
ATOM   4061 C  CB  . GLN   B 1 274 ? -2.493 38.385 49.561 1.000 67.800  ? 347 GLN   BaB CB  1 ? 
ATOM   4062 C  CG  . GLN   B 1 274 ? -2.903 38.247 51.025 1.000 79.540  ? 347 GLN   BaB CG  1 ? 
ATOM   4063 C  CD  . GLN   B 1 274 ? -4.205 37.511 51.219 1.000 83.300  ? 347 GLN   BaB CD  1 ? 
ATOM   4064 O  OE1 . GLN   B 1 274 ? -4.763 36.946 50.283 1.000 87.970  ? 347 GLN   BaB OE1 1 ? 
ATOM   4065 N  NE2 . GLN   B 1 274 ? -4.701 37.520 52.448 1.000 76.870  ? 347 GLN   BaB NE2 1 ? 
ATOM   4066 N  N   . GLU   B 1 275 ? 0.308  39.819 50.288 1.000 48.070  ? 348 GLU   BaB N   1 ? 
ATOM   4067 C  CA  . GLU   B 1 275 ? 1.773  39.653 50.390 1.000 51.290  ? 348 GLU   BaB CA  1 ? 
ATOM   4068 C  C   . GLU   B 1 275 ? 2.122  38.330 49.699 1.000 47.880  ? 348 GLU   BaB C   1 ? 
ATOM   4069 O  O   . GLU   B 1 275 ? 1.412  37.341 49.920 1.000 54.370  ? 348 GLU   BaB O   1 ? 
ATOM   4070 C  CB  . GLU   B 1 275 ? 2.208  39.706 51.854 1.000 53.560  ? 348 GLU   BaB CB  1 ? 
ATOM   4071 C  CG  . GLU   B 1 275 ? 3.697  39.451 52.035 1.000 59.900  ? 348 GLU   BaB CG  1 ? 
ATOM   4072 C  CD  . GLU   B 1 275 ? 4.235  39.623 53.443 1.000 63.660  ? 348 GLU   BaB CD  1 ? 
ATOM   4073 O  OE1 . GLU   B 1 275 ? 5.360  39.131 53.706 1.000 68.450  ? 348 GLU   BaB OE1 1 ? 
ATOM   4074 O  OE2 . GLU   B 1 275 ? 3.552  40.271 54.264 1.000 62.110  ? 348 GLU   BaB OE2 1 ? 
ATOM   4075 N  N   . ILE   B 1 276 ? 3.120  38.352 48.822 1.000 49.290  ? 349 ILE   BaB N   1 ? 
ATOM   4076 C  CA  . ILE   B 1 276 ? 3.688  37.150 48.145 1.000 54.360  ? 349 ILE   BaB CA  1 ? 
ATOM   4077 C  C   . ILE   B 1 276 ? 4.931  36.723 48.920 1.000 53.320  ? 349 ILE   BaB C   1 ? 
ATOM   4078 O  O   . ILE   B 1 276 ? 4.989  35.546 49.311 1.000 53.230  ? 349 ILE   BaB O   1 ? 
ATOM   4079 C  CB  . ILE   B 1 276 ? 4.015  37.448 46.668 1.000 55.190  ? 349 ILE   BaB CB  1 ? 
ATOM   4080 C  CG1 . ILE   B 1 276 ? 2.747  37.723 45.862 1.000 57.710  ? 349 ILE   BaB CG1 1 ? 
ATOM   4081 C  CG2 . ILE   B 1 276 ? 4.814  36.311 46.057 1.000 62.140  ? 349 ILE   BaB CG2 1 ? 
ATOM   4082 C  CD1 . ILE   B 1 276 ? 1.758  36.580 45.898 1.000 59.600  ? 349 ILE   BaB CD1 1 ? 
ATOM   4083 N  N   . ASN   B 1 277 ? 5.859  37.672 49.115 1.000 55.290  ? 350 ASN   BaB N   1 ? 
ATOM   4084 C  CA  . ASN   B 1 277 ? 7.188  37.513 49.764 1.000 58.030  ? 350 ASN   BaB CA  1 ? 
ATOM   4085 C  C   . ASN   B 1 277 ? 7.542  38.792 50.526 1.000 52.270  ? 350 ASN   BaB C   1 ? 
ATOM   4086 O  O   . ASN   B 1 277 ? 7.109  39.880 50.086 1.000 46.520  ? 350 ASN   BaB O   1 ? 
ATOM   4087 C  CB  . ASN   B 1 277 ? 8.349  37.356 48.767 1.000 62.730  ? 350 ASN   BaB CB  1 ? 
ATOM   4088 C  CG  . ASN   B 1 277 ? 8.393  36.028 48.044 1.000 73.720  ? 350 ASN   BaB CG  1 ? 
ATOM   4089 O  OD1 . ASN   B 1 277 ? 7.576  35.142 48.282 1.000 97.610  ? 350 ASN   BaB OD1 1 ? 
ATOM   4090 N  ND2 . ASN   B 1 277 ? 9.364  35.873 47.162 1.000 83.650  ? 350 ASN   BaB ND2 1 ? 
ATOM   4091 N  N   . ARG   B 1 278 ? 8.360  38.671 51.576 1.000 44.050  ? 351 ARG   BaB N   1 ? 
ATOM   4092 C  CA  . ARG   B 1 278 ? 9.170  39.799 52.104 1.000 45.100  ? 351 ARG   BaB CA  1 ? 
ATOM   4093 C  C   . ARG   B 1 278 ? 10.626 39.346 52.129 1.000 43.420  ? 351 ARG   BaB C   1 ? 
ATOM   4094 O  O   . ARG   B 1 278 ? 10.890 38.123 52.009 1.000 44.030  ? 351 ARG   BaB O   1 ? 
ATOM   4095 C  CB  . ARG   B 1 278 ? 8.666  40.296 53.465 1.000 47.940  ? 351 ARG   BaB CB  1 ? 
ATOM   4096 C  CG  . ARG   B 1 278 ? 8.727  39.280 54.593 1.000 52.730  ? 351 ARG   BaB CG  1 ? 
ATOM   4097 C  CD  . ARG   B 1 278 ? 8.144  39.826 55.889 1.000 56.450  ? 351 ARG   BaB CD  1 ? 
ATOM   4098 N  NE  . ARG   B 1 278 ? 6.705  40.063 55.820 1.000 54.370  ? 351 ARG   BaB NE  1 ? 
ATOM   4099 C  CZ  . ARG   B 1 278 ? 5.945  40.445 56.836 1.000 59.290  ? 351 ARG   BaB CZ  1 ? 
ATOM   4100 N  NH1 . ARG   B 1 278 ? 6.468  40.609 58.039 1.000 60.010  ? 351 ARG   BaB NH1 1 ? 
ATOM   4101 N  NH2 . ARG   B 1 278 ? 4.650  40.645 56.653 1.000 63.110  ? 351 ARG   BaB NH2 1 ? 
ATOM   4102 N  N   . GLY   B 1 279 ? 11.543 40.297 52.218 1.000 38.780  ? 352 GLY   BaB N   1 ? 
ATOM   4103 C  CA  . GLY   B 1 279 ? 12.964 39.963 52.165 1.000 37.290  ? 352 GLY   BaB CA  1 ? 
ATOM   4104 C  C   . GLY   B 1 279 ? 13.820 41.126 52.557 1.000 38.670  ? 352 GLY   BaB C   1 ? 
ATOM   4105 O  O   . GLY   B 1 279 ? 13.273 42.211 52.790 1.000 46.010  ? 352 GLY   BaB O   1 ? 
ATOM   4106 N  N   . THR   B 1 280 ? 15.122 40.873 52.643 1.000 40.140  ? 353 THR   BaB N   1 ? 
ATOM   4107 C  CA  . THR   B 1 280 ? 16.179 41.870 52.954 1.000 40.490  ? 353 THR   BaB CA  1 ? 
ATOM   4108 C  C   . THR   B 1 280 ? 17.392 41.510 52.127 1.000 39.340  ? 353 THR   BaB C   1 ? 
ATOM   4109 O  O   . THR   B 1 280 ? 17.583 40.325 51.848 1.000 39.610  ? 353 THR   BaB O   1 ? 
ATOM   4110 C  CB  . THR   B 1 280 ? 16.625 41.895 54.428 1.000 42.520  ? 353 THR   BaB CB  1 ? 
ATOM   4111 O  OG1 . THR   B 1 280 ? 17.066 40.581 54.785 1.000 44.690  ? 353 THR   BaB OG1 1 ? 
ATOM   4112 C  CG2 . THR   B 1 280 ? 15.523 42.326 55.364 1.000 45.470  ? 353 THR   BaB CG2 1 ? 
ATOM   4113 N  N   . THR   B 1 281 ? 18.169 42.509 51.764 1.000 39.050  ? 354 THR   BaB N   1 ? 
ATOM   4114 C  CA  . THR   B 1 281 ? 19.423 42.326 51.031 1.000 41.380  ? 354 THR   BaB CA  1 ? 
ATOM   4115 C  C   . THR   B 1 281 ? 20.476 43.221 51.655 1.000 42.780  ? 354 THR   BaB C   1 ? 
ATOM   4116 O  O   . THR   B 1 281 ? 20.113 44.273 52.250 1.000 43.170  ? 354 THR   BaB O   1 ? 
ATOM   4117 C  CB  . THR   B 1 281 ? 19.204 42.541 49.532 1.000 41.130  ? 354 THR   BaB CB  1 ? 
ATOM   4118 O  OG1 . THR   B 1 281 ? 18.672 43.842 49.269 1.000 42.070  ? 354 THR   BaB OG1 1 ? 
ATOM   4119 C  CG2 . THR   B 1 281 ? 18.273 41.487 48.986 1.000 43.230  ? 354 THR   BaB CG2 1 ? 
ATOM   4120 N  N   . LEU   B 1 282 ? 21.712 42.745 51.578 1.000 42.490  ? 355 LEU   BaB N   1 ? 
ATOM   4121 C  CA  . LEU   B 1 282 ? 22.933 43.471 51.980 1.000 45.240  ? 355 LEU   BaB CA  1 ? 
ATOM   4122 C  C   . LEU   B 1 282 ? 23.866 43.463 50.770 1.000 45.930  ? 355 LEU   BaB C   1 ? 
ATOM   4123 O  O   . LEU   B 1 282 ? 24.115 42.381 50.201 1.000 48.300  ? 355 LEU   BaB O   1 ? 
ATOM   4124 C  CB  . LEU   B 1 282 ? 23.566 42.798 53.195 1.000 51.250  ? 355 LEU   BaB CB  1 ? 
ATOM   4125 C  CG  . LEU   B 1 282 ? 24.810 43.498 53.750 1.000 56.090  ? 355 LEU   BaB CG  1 ? 
ATOM   4126 C  CD1 . LEU   B 1 282 ? 24.433 44.801 54.457 1.000 56.400  ? 355 LEU   BaB CD1 1 ? 
ATOM   4127 C  CD2 . LEU   B 1 282 ? 25.572 42.568 54.690 1.000 56.420  ? 355 LEU   BaB CD2 1 ? 
ATOM   4128 N  N   . TRP   B 1 283 ? 24.280 44.659 50.359 1.000 43.400  ? 356 TRP   BaB N   1 ? 
ATOM   4129 C  CA  . TRP   B 1 283 ? 25.176 44.927 49.218 1.000 48.780  ? 356 TRP   BaB CA  1 ? 
ATOM   4130 C  C   . TRP   B 1 283 ? 26.470 45.541 49.758 1.000 52.140  ? 356 TRP   BaB C   1 ? 
ATOM   4131 O  O   . TRP   B 1 283 ? 26.401 46.281 50.767 1.000 55.900  ? 356 TRP   BaB O   1 ? 
ATOM   4132 C  CB  . TRP   B 1 283 ? 24.471 45.852 48.215 1.000 47.170  ? 356 TRP   BaB CB  1 ? 
ATOM   4133 C  CG  . TRP   B 1 283 ? 23.151 45.349 47.716 1.000 42.020  ? 356 TRP   BaB CG  1 ? 
ATOM   4134 C  CD1 . TRP   B 1 283 ? 21.989 45.195 48.419 1.000 39.870  ? 356 TRP   BaB CD1 1 ? 
ATOM   4135 C  CD2 . TRP   B 1 283 ? 22.859 44.952 46.365 1.000 41.970  ? 356 TRP   BaB CD2 1 ? 
ATOM   4136 N  NE1 . TRP   B 1 283 ? 21.002 44.702 47.605 1.000 38.940  ? 356 TRP   BaB NE1 1 ? 
ATOM   4137 C  CE2 . TRP   B 1 283 ? 21.513 44.535 46.339 1.000 39.220  ? 356 TRP   BaB CE2 1 ? 
ATOM   4138 C  CE3 . TRP   B 1 283 ? 23.616 44.866 45.192 1.000 40.870  ? 356 TRP   BaB CE3 1 ? 
ATOM   4139 C  CZ2 . TRP   B 1 283 ? 20.903 44.102 45.163 1.000 41.860  ? 356 TRP   BaB CZ2 1 ? 
ATOM   4140 C  CZ3 . TRP   B 1 283 ? 23.019 44.400 44.043 1.000 41.880  ? 356 TRP   BaB CZ3 1 ? 
ATOM   4141 C  CH2 . TRP   B 1 283 ? 21.679 44.014 44.032 1.000 39.550  ? 356 TRP   BaB CH2 1 ? 
ATOM   4142 N  N   . ARG   B 1 284 ? 27.590 45.202 49.124 1.000 57.810  ? 357 ARG   BaB N   1 ? 
ATOM   4143 C  CA  . ARG   B 1 284 ? 28.950 45.750 49.378 1.000 63.600  ? 357 ARG   BaB CA  1 ? 
ATOM   4144 C  C   . ARG   B 1 284 ? 29.385 46.469 48.092 1.000 67.250  ? 357 ARG   BaB C   1 ? 
ATOM   4145 O  O   . ARG   B 1 284 ? 29.011 45.969 46.988 1.000 56.980  ? 357 ARG   BaB O   1 ? 
ATOM   4146 C  CB  . ARG   B 1 284 ? 29.904 44.609 49.770 1.000 66.980  ? 357 ARG   BaB CB  1 ? 
ATOM   4147 C  CG  . ARG   B 1 284 ? 30.314 43.719 48.602 1.000 72.520  ? 357 ARG   BaB CG  1 ? 
ATOM   4148 C  CD  . ARG   B 1 284 ? 30.886 42.345 48.924 1.000 78.250  ? 357 ARG   BaB CD  1 ? 
ATOM   4149 N  NE  . ARG   B 1 284 ? 31.096 41.634 47.660 1.000 78.390  ? 357 ARG   BaB NE  1 ? 
ATOM   4150 C  CZ  . ARG   B 1 284 ? 30.521 40.484 47.283 1.000 79.960  ? 357 ARG   BaB CZ  1 ? 
ATOM   4151 N  NH1 . ARG   B 1 284 ? 30.788 39.992 46.084 1.000 76.460  ? 357 ARG   BaB NH1 1 ? 
ATOM   4152 N  NH2 . ARG   B 1 284 ? 29.705 39.817 48.085 1.000 76.050  ? 357 ARG   BaB NH2 1 ? 
ATOM   4153 N  N   . LYS   B 1 285 ? 30.092 47.604 48.216 1.000 73.200  ? 358 LYS   BaB N   1 ? 
ATOM   4154 C  CA  . LYS   B 1 285 ? 30.728 48.337 47.082 1.000 76.180  ? 358 LYS   BaB CA  1 ? 
ATOM   4155 C  C   . LYS   B 1 285 ? 31.580 47.356 46.274 1.000 73.170  ? 358 LYS   BaB C   1 ? 
ATOM   4156 O  O   . LYS   B 1 285 ? 32.110 46.403 46.875 1.000 77.480  ? 358 LYS   BaB O   1 ? 
ATOM   4157 C  CB  . LYS   B 1 285 ? 31.623 49.482 47.572 1.000 80.860  ? 358 LYS   BaB CB  1 ? 
ATOM   4158 C  CG  . LYS   B 1 285 ? 30.894 50.690 48.150 1.000 89.910  ? 358 LYS   BaB CG  1 ? 
ATOM   4159 C  CD  . LYS   B 1 285 ? 31.711 51.477 49.172 1.000 94.000  ? 358 LYS   BaB CD  1 ? 
ATOM   4160 C  CE  . LYS   B 1 285 ? 31.035 51.575 50.528 1.000 96.270  ? 358 LYS   BaB CE  1 ? 
ATOM   4161 N  NZ  . LYS   B 1 285 ? 32.009 51.782 51.627 1.000 97.800  ? 358 LYS   BaB NZ  1 ? 
ATOM   4162 N  N   . LYS   B 1 286 ? 31.692 47.576 44.964 1.000 72.600  ? 359 LYS   BaB N   1 ? 
ATOM   4163 C  CA  . LYS   B 1 286 ? 32.633 46.837 44.081 1.000 78.460  ? 359 LYS   BaB CA  1 ? 
ATOM   4164 C  C   . LYS   B 1 286 ? 34.057 47.238 44.458 1.000 83.020  ? 359 LYS   BaB C   1 ? 
ATOM   4165 O  O   . LYS   B 1 286 ? 34.244 48.289 45.071 1.000 82.320  ? 359 LYS   BaB O   1 ? 
ATOM   4166 C  CB  . LYS   B 1 286 ? 32.292 47.125 42.619 1.000 80.230  ? 359 LYS   BaB CB  1 ? 
ATOM   4167 C  CG  . LYS   B 1 286 ? 30.945 46.576 42.183 1.000 77.110  ? 359 LYS   BaB CG  1 ? 
ATOM   4168 C  CD  . LYS   B 1 286 ? 30.649 46.789 40.726 1.000 77.710  ? 359 LYS   BaB CD  1 ? 
ATOM   4169 C  CE  . LYS   B 1 286 ? 29.278 46.275 40.356 1.000 79.680  ? 359 LYS   BaB CE  1 ? 
ATOM   4170 N  NZ  . LYS   B 1 286 ? 28.970 46.533 38.933 1.000 84.320  ? 359 LYS   BaB NZ  1 ? 
ATOM   4171 N  N   . PRO   B 1 287 ? 35.085 46.419 44.111 1.000 96.010  ? 360 PRO   BaB N   1 ? 
ATOM   4172 C  CA  . PRO   B 1 287 ? 36.430 46.537 44.695 1.000 99.200  ? 360 PRO   BaB CA  1 ? 
ATOM   4173 C  C   . PRO   B 1 287 ? 36.949 47.964 44.952 1.000 97.850  ? 360 PRO   BaB C   1 ? 
ATOM   4174 O  O   . PRO   B 1 287 ? 37.268 48.736 44.048 1.000 92.650  ? 360 PRO   BaB O   1 ? 
ATOM   4175 C  CB  . PRO   B 1 287 ? 37.299 45.828 43.641 1.000 100.490 ? 360 PRO   BaB CB  1 ? 
ATOM   4176 C  CG  . PRO   B 1 287 ? 36.402 44.727 43.107 1.000 98.620  ? 360 PRO   BaB CG  1 ? 
ATOM   4177 C  CD  . PRO   B 1 287 ? 35.006 45.319 43.132 1.000 96.400  ? 360 PRO   BaB CD  1 ? 
HETATM 4178 C  C1  . A1IV8 C 2 .   ? 34.752 36.323 14.306 1.000 61.110  ? 401 A1IV8 AaA C1  1 ? 
HETATM 4179 C  C3  . A1IV8 C 2 .   ? 32.614 34.113 13.734 1.000 64.290  ? 401 A1IV8 AaA C3  1 ? 
HETATM 4180 C  C6  . A1IV8 C 2 .   ? 29.096 35.252 13.752 1.000 57.440  ? 401 A1IV8 AaA C6  1 ? 
HETATM 4181 C  C10 . A1IV8 C 2 .   ? 28.631 34.607 17.452 1.000 54.210  ? 401 A1IV8 AaA C10 1 ? 
HETATM 4182 C  C12 . A1IV8 C 2 .   ? 28.987 34.240 19.786 1.000 58.390  ? 401 A1IV8 AaA C12 1 ? 
HETATM 4183 C  C13 . A1IV8 C 2 .   ? 27.719 33.728 19.918 1.000 56.510  ? 401 A1IV8 AaA C13 1 ? 
HETATM 4184 C  C14 . A1IV8 C 2 .   ? 26.919 33.666 18.804 1.000 61.220  ? 401 A1IV8 AaA C14 1 ? 
HETATM 4185 C  C15 . A1IV8 C 2 .   ? 27.351 34.094 17.569 1.000 59.720  ? 401 A1IV8 AaA C15 1 ? 
HETATM 4186 C  C18 . A1IV8 C 2 .   ? 35.179 31.508 12.906 1.000 66.310  ? 401 A1IV8 AaA C18 1 ? 
HETATM 4187 C  C19 . A1IV8 C 2 .   ? 35.413 30.960 14.148 1.000 69.840  ? 401 A1IV8 AaA C19 1 ? 
HETATM 4188 O  O1  . A1IV8 C 2 .   ? 33.907 36.079 13.172 1.000 64.320  ? 401 A1IV8 AaA O1  1 ? 
HETATM 4189 C  C2  . A1IV8 C 2 .   ? 32.788 35.406 13.405 1.000 64.760  ? 401 A1IV8 AaA C2  1 ? 
HETATM 4190 C  C4  . A1IV8 C 2 .   ? 31.163 33.930 13.959 1.000 63.230  ? 401 A1IV8 AaA C4  1 ? 
HETATM 4191 O  O2  . A1IV8 C 2 .   ? 30.597 32.910 14.345 1.000 66.630  ? 401 A1IV8 AaA O2  1 ? 
HETATM 4192 N  N1  . A1IV8 C 2 .   ? 30.558 35.093 13.672 1.000 60.350  ? 401 A1IV8 AaA N1  1 ? 
HETATM 4193 C  C5  . A1IV8 C 2 .   ? 31.491 36.137 13.310 1.000 65.750  ? 401 A1IV8 AaA C5  1 ? 
HETATM 4194 C  C7  . A1IV8 C 2 .   ? 28.428 34.617 12.532 1.000 55.990  ? 401 A1IV8 AaA C7  1 ? 
HETATM 4195 C  C8  . A1IV8 C 2 .   ? 28.712 36.730 13.802 1.000 52.430  ? 401 A1IV8 AaA C8  1 ? 
HETATM 4196 C  C9  . A1IV8 C 2 .   ? 28.567 34.560 15.019 1.000 50.470  ? 401 A1IV8 AaA C9  1 ? 
HETATM 4197 O  O3  . A1IV8 C 2 .   ? 27.768 33.636 14.939 1.000 48.720  ? 401 A1IV8 AaA O3  1 ? 
HETATM 4198 N  N2  . A1IV8 C 2 .   ? 29.059 35.032 16.177 1.000 54.730  ? 401 A1IV8 AaA N2  1 ? 
HETATM 4199 C  C11 . A1IV8 C 2 .   ? 29.453 34.678 18.563 1.000 53.370  ? 401 A1IV8 AaA C11 1 ? 
HETATM 4200 CL CL1 . A1IV8 C 2 .   ? 25.303 33.041 18.940 1.000 83.380  ? 401 A1IV8 AaA CL1 1 ? 
HETATM 4201 C  C16 . A1IV8 C 2 .   ? 33.601 33.024 13.874 1.000 64.310  ? 401 A1IV8 AaA C16 1 ? 
HETATM 4202 C  C17 . A1IV8 C 2 .   ? 34.272 32.540 12.759 1.000 63.580  ? 401 A1IV8 AaA C17 1 ? 
HETATM 4203 C  C20 . A1IV8 C 2 .   ? 34.755 31.425 15.258 1.000 69.700  ? 401 A1IV8 AaA C20 1 ? 
HETATM 4204 C  C21 . A1IV8 C 2 .   ? 33.859 32.443 15.101 1.000 69.470  ? 401 A1IV8 AaA C21 1 ? 
HETATM 4205 F  F1  . A1IV8 C 2 .   ? 33.216 32.896 16.194 1.000 76.610  ? 401 A1IV8 AaA F1  1 ? 
HETATM 4206 S  S   . SO4   D 3 .   ? 34.267 34.268 0.364  1.000 63.680  ? 402 SO4   AaA S   1 ? 
HETATM 4207 O  O1  . SO4   D 3 .   ? 35.647 34.446 0.020  1.000 76.040  ? 402 SO4   AaA O1  1 ? 
HETATM 4208 O  O2  . SO4   D 3 .   ? 33.455 35.088 -0.501 1.000 69.280  ? 402 SO4   AaA O2  1 ? 
HETATM 4209 O  O3  . SO4   D 3 .   ? 33.948 32.880 0.201  1.000 74.480  ? 402 SO4   AaA O3  1 ? 
HETATM 4210 O  O4  . SO4   D 3 .   ? 34.043 34.658 1.718  1.000 72.480  ? 402 SO4   AaA O4  1 ? 
HETATM 4211 S  S   . SO4   E 3 .   ? 27.168 21.274 31.991 1.000 74.240  ? 403 SO4   AaA S   1 ? 
HETATM 4212 O  O1  . SO4   E 3 .   ? 27.511 22.270 31.053 1.000 82.570  ? 403 SO4   AaA O1  1 ? 
HETATM 4213 O  O2  . SO4   E 3 .   ? 26.005 20.587 31.533 1.000 68.090  ? 403 SO4   AaA O2  1 ? 
HETATM 4214 O  O3  . SO4   E 3 .   ? 28.253 20.359 32.112 1.000 77.480  ? 403 SO4   AaA O3  1 ? 
HETATM 4215 O  O4  . SO4   E 3 .   ? 26.914 21.875 33.254 1.000 61.800  ? 403 SO4   AaA O4  1 ? 
HETATM 4216 C  C1  . A1IV8 F 2 .   ? 12.022 13.957 50.535 1.000 62.240  ? 401 A1IV8 BaB C1  1 ? 
HETATM 4217 C  C3  . A1IV8 F 2 .   ? 14.361 16.068 50.859 1.000 61.380  ? 401 A1IV8 BaB C3  1 ? 
HETATM 4218 C  C6  . A1IV8 F 2 .   ? 13.269 19.608 50.834 1.000 54.410  ? 401 A1IV8 BaB C6  1 ? 
HETATM 4219 C  C10 . A1IV8 F 2 .   ? 13.847 19.959 47.100 1.000 54.280  ? 401 A1IV8 BaB C10 1 ? 
HETATM 4220 C  C12 . A1IV8 F 2 .   ? 13.955 19.553 44.744 1.000 63.860  ? 401 A1IV8 BaB C12 1 ? 
HETATM 4221 C  C13 . A1IV8 F 2 .   ? 14.626 20.737 44.553 1.000 64.020  ? 401 A1IV8 BaB C13 1 ? 
HETATM 4222 C  C14 . A1IV8 F 2 .   ? 14.900 21.519 45.649 1.000 61.470  ? 401 A1IV8 BaB C14 1 ? 
HETATM 4223 C  C15 . A1IV8 F 2 .   ? 14.521 21.155 46.921 1.000 53.740  ? 401 A1IV8 BaB C15 1 ? 
HETATM 4224 C  C18 . A1IV8 F 2 .   ? 16.978 13.467 51.523 1.000 57.750  ? 401 A1IV8 BaB C18 1 ? 
HETATM 4225 C  C19 . A1IV8 F 2 .   ? 17.447 13.225 50.251 1.000 55.000  ? 401 A1IV8 BaB C19 1 ? 
HETATM 4226 O  O1  . A1IV8 F 2 .   ? 12.399 14.839 51.603 1.000 56.230  ? 401 A1IV8 BaB O1  1 ? 
HETATM 4227 C  C2  . A1IV8 F 2 .   ? 13.087 15.925 51.273 1.000 58.950  ? 401 A1IV8 BaB C2  1 ? 
HETATM 4228 C  C4  . A1IV8 F 2 .   ? 14.560 17.518 50.603 1.000 58.950  ? 401 A1IV8 BaB C4  1 ? 
HETATM 4229 O  O2  . A1IV8 F 2 .   ? 15.573 18.060 50.160 1.000 58.890  ? 401 A1IV8 BaB O2  1 ? 
HETATM 4230 N  N1  . A1IV8 F 2 .   ? 13.417 18.144 50.935 1.000 55.570  ? 401 A1IV8 BaB N1  1 ? 
HETATM 4231 C  C5  . A1IV8 F 2 .   ? 12.380 17.235 51.371 1.000 56.690  ? 401 A1IV8 BaB C5  1 ? 
HETATM 4232 C  C7  . A1IV8 F 2 .   ? 13.951 20.281 52.025 1.000 54.500  ? 401 A1IV8 BaB C7  1 ? 
HETATM 4233 C  C8  . A1IV8 F 2 .   ? 11.793 20.006 50.829 1.000 53.070  ? 401 A1IV8 BaB C8  1 ? 
HETATM 4234 C  C9  . A1IV8 F 2 .   ? 13.926 20.127 49.544 1.000 51.420  ? 401 A1IV8 BaB C9  1 ? 
HETATM 4235 O  O3  . A1IV8 F 2 .   ? 14.816 20.964 49.597 1.000 49.800  ? 401 A1IV8 BaB O3  1 ? 
HETATM 4236 N  N2  . A1IV8 F 2 .   ? 13.465 19.582 48.405 1.000 53.230  ? 401 A1IV8 BaB N2  1 ? 
HETATM 4237 C  C11 . A1IV8 F 2 .   ? 13.566 19.155 46.007 1.000 58.700  ? 401 A1IV8 BaB C11 1 ? 
HETATM 4238 CL CL1 . A1IV8 F 2 .   ? 15.742 23.023 45.441 1.000 74.560  ? 401 A1IV8 BaB CL1 1 ? 
HETATM 4239 C  C16 . A1IV8 F 2 .   ? 15.429 15.065 50.654 1.000 60.300  ? 401 A1IV8 BaB C16 1 ? 
HETATM 4240 C  C17 . A1IV8 F 2 .   ? 15.970 14.387 51.736 1.000 55.340  ? 401 A1IV8 BaB C17 1 ? 
HETATM 4241 C  C20 . A1IV8 F 2 .   ? 16.927 13.891 49.172 1.000 58.500  ? 401 A1IV8 BaB C20 1 ? 
HETATM 4242 C  C21 . A1IV8 F 2 .   ? 15.934 14.800 49.392 1.000 62.680  ? 401 A1IV8 BaB C21 1 ? 
HETATM 4243 F  F1  . A1IV8 F 2 .   ? 15.426 15.451 48.329 1.000 69.500  ? 401 A1IV8 BaB F1  1 ? 
HETATM 4244 O  O   . HOH   G 4 .   ? 19.076 42.716 21.444 1.000 59.420  ? 501 HOH   AaA O   1 ? 
HETATM 4245 O  O   . HOH   G 4 .   ? 21.337 28.537 33.448 1.000 42.780  ? 502 HOH   AaA O   1 ? 
HETATM 4246 O  O   . HOH   G 4 .   ? -2.785 42.309 24.641 1.000 53.780  ? 503 HOH   AaA O   1 ? 
HETATM 4247 O  O   . HOH   G 4 .   ? 28.145 24.698 30.787 1.000 47.280  ? 504 HOH   AaA O   1 ? 
HETATM 4248 O  O   . HOH   G 4 .   ? 13.079 24.127 8.403  1.000 55.900  ? 505 HOH   AaA O   1 ? 
HETATM 4249 O  O   . HOH   G 4 .   ? 36.998 27.038 13.690 1.000 43.680  ? 506 HOH   AaA O   1 ? 
HETATM 4250 O  O   . HOH   G 4 .   ? 7.027  32.615 25.725 1.000 52.860  ? 507 HOH   AaA O   1 ? 
HETATM 4251 O  O   . HOH   G 4 .   ? 37.989 45.479 1.514  1.000 63.590  ? 508 HOH   AaA O   1 ? 
HETATM 4252 O  O   . HOH   G 4 .   ? 22.060 26.461 6.487  1.000 43.290  ? 509 HOH   AaA O   1 ? 
HETATM 4253 O  O   . HOH   G 4 .   ? 21.227 31.544 7.608  1.000 62.010  ? 510 HOH   AaA O   1 ? 
HETATM 4254 O  O   . HOH   G 4 .   ? 33.917 27.602 11.685 1.000 39.520  ? 511 HOH   AaA O   1 ? 
HETATM 4255 O  O   . HOH   G 4 .   ? -1.615 41.525 26.789 1.000 46.710  ? 512 HOH   AaA O   1 ? 
HETATM 4256 O  O   . HOH   H 4 .   ? -1.072 47.248 42.394 1.000 38.920  ? 501 HOH   BaB O   1 ? 
HETATM 4257 O  O   . HOH   H 4 .   ? 27.931 13.482 52.956 1.000 50.230  ? 502 HOH   BaB O   1 ? 
HETATM 4258 O  O   . HOH   H 4 .   ? 9.073  52.089 53.150 1.000 49.760  ? 503 HOH   BaB O   1 ? 
HETATM 4259 O  O   . HOH   H 4 .   ? 27.791 38.543 39.534 1.000 57.550  ? 504 HOH   BaB O   1 ? 
HETATM 4260 O  O   . HOH   H 4 .   ? 26.557 26.601 34.118 1.000 44.500  ? 505 HOH   BaB O   1 ? 
HETATM 4261 O  O   . HOH   H 4 .   ? 8.652  38.649 34.798 1.000 58.930  ? 506 HOH   BaB O   1 ? 
HETATM 4262 O  O   . HOH   H 4 .   ? 21.026 14.672 52.687 1.000 41.770  ? 507 HOH   BaB O   1 ? 
HETATM 4263 O  O   . HOH   H 4 .   ? 23.019 11.730 39.987 1.000 52.320  ? 508 HOH   BaB O   1 ? 
HETATM 4264 O  O   . HOH   H 4 .   ? 18.252 14.845 59.525 1.000 41.300  ? 509 HOH   BaB O   1 ? 
HETATM 4265 O  O   . HOH   H 4 .   ? 8.765  43.610 54.000 1.000 42.030  ? 510 HOH   BaB O   1 ? 
HETATM 4266 O  O   . HOH   H 4 .   ? 22.469 26.446 57.839 1.000 46.660  ? 511 HOH   BaB O   1 ? 
HETATM 4267 O  O   . HOH   H 4 .   ? 32.280 38.608 43.429 1.000 48.310  ? 512 HOH   BaB O   1 ? 
HETATM 4268 O  O   . HOH   H 4 .   ? 21.189 11.606 50.543 1.000 40.530  ? 513 HOH   BaB O   1 ? 
HETATM 4269 O  O   . HOH   H 4 .   ? 10.970 53.243 41.958 1.000 50.180  ? 514 HOH   BaB O   1 ? 
HETATM 4270 O  O   . HOH   H 4 .   ? 20.904 40.296 38.819 1.000 66.000  ? 515 HOH   BaB O   1 ? 
HETATM 4271 O  O   . HOH   H 4 .   ? 14.125 51.153 41.559 1.000 47.320  ? 516 HOH   BaB O   1 ? 
HETATM 4272 O  O   . HOH   H 4 .   ? -4.940 39.326 46.558 1.000 54.990  ? 517 HOH   BaB O   1 ? 
# 
