data_9GFZ
# 
_entry.id   9GFZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GFZ         pdb_00009gfz 10.2210/pdb9gfz/pdb 
WWPDB D_1292132422 ?            ?                   
# 
_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       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GFZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              kra@mbg.au.dk 
_pdbx_contact_author.name_first         Kasper 
_pdbx_contact_author.name_last          Andersen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4415-8067 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Simonsen, B.'   1 0000-0002-9197-9992 
'Gysel, K.'      2 0000-0003-4245-9998 
'Andersen, C.G.' 3 0000-0002-7645-3060 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Two residues reprogram immunity receptor kinases to signal in nitrogen-fixing symbiosis' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.08.22.609144 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsitsikli, M.'  1  ? 
primary 'Simonsen, B.W.' 2  ? 
primary 'Larsen, M.M.'   3  ? 
primary 'Andersen, C.G.' 4  ? 
primary 'Gysel, K.'      5  ? 
primary 'Lironi, D.'     6  ? 
primary 'Kronauer, C.'   7  ? 
primary 'Rubsam, H.'     8  ? 
primary 'Luu, T.B.'      9  ? 
primary 'Hansen, S.B.'   10 ? 
primary 'Kaya, G.'       11 ? 
primary 'Stougaard, J.'  12 ? 
primary 'Andersen, K.R.' 13 ? 
primary 'Radutoiu, S.'   14 ? 
# 
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 'LysM domain receptor-like kinase 3'          32994.051 2  2.7.11.1 D459N ? ? 
2 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196   1  ?        ?     ? ? 
3 water       nat water                                         18.015    45 ?        ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'LysM-containing receptor-like kinase 3,MtLYK3,LysM receptor kinase K1B,Protein HAIR CURLING' 
# 
_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       
;IMVAKSTEFTYQELAKATNNFSLDNKIGQGGFGAVYYAELRGEKTAIKKMDVQASSEFLCELKVLTHVHHLNLVRLIGYC
VEGSLFLVYEHIDNGNLGQYLHGIGTEPLPWSSRVQIALDSARGLEYIHEHTVPVYIHRDVKSANILIDKNLRGKVANFG
LTKLIEVGNSTLHTRLVGTFGYMPPEYAQYGDVSPKIDVYAFGVVLYELITAKNAVLKTGESVAESKGLVQLFEEALHRM
DPLEGLRKLVDPRLKENYPIDSVLKMAQLGRACTRDNPLLRPSMRSIVVALMTLSS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;IMVAKSTEFTYQELAKATNNFSLDNKIGQGGFGAVYYAELRGEKTAIKKMDVQASSEFLCELKVLTHVHHLNLVRLIGYC
VEGSLFLVYEHIDNGNLGQYLHGIGTEPLPWSSRVQIALDSARGLEYIHEHTVPVYIHRDVKSANILIDKNLRGKVANFG
LTKLIEVGNSTLHTRLVGTFGYMPPEYAQYGDVSPKIDVYAFGVVLYELITAKNAVLKTGESVAESKGLVQLFEEALHRM
DPLEGLRKLVDPRLKENYPIDSVLKMAQLGRACTRDNPLLRPSMRSIVVALMTLSS
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
3 water                                         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   MET n 
1 3   VAL n 
1 4   ALA n 
1 5   LYS n 
1 6   SER n 
1 7   THR n 
1 8   GLU n 
1 9   PHE n 
1 10  THR n 
1 11  TYR n 
1 12  GLN n 
1 13  GLU n 
1 14  LEU n 
1 15  ALA n 
1 16  LYS n 
1 17  ALA n 
1 18  THR n 
1 19  ASN n 
1 20  ASN n 
1 21  PHE n 
1 22  SER n 
1 23  LEU n 
1 24  ASP n 
1 25  ASN n 
1 26  LYS n 
1 27  ILE n 
1 28  GLY n 
1 29  GLN n 
1 30  GLY n 
1 31  GLY n 
1 32  PHE n 
1 33  GLY n 
1 34  ALA n 
1 35  VAL n 
1 36  TYR n 
1 37  TYR n 
1 38  ALA n 
1 39  GLU n 
1 40  LEU n 
1 41  ARG n 
1 42  GLY n 
1 43  GLU n 
1 44  LYS n 
1 45  THR n 
1 46  ALA n 
1 47  ILE n 
1 48  LYS n 
1 49  LYS n 
1 50  MET n 
1 51  ASP n 
1 52  VAL n 
1 53  GLN n 
1 54  ALA n 
1 55  SER n 
1 56  SER n 
1 57  GLU n 
1 58  PHE n 
1 59  LEU n 
1 60  CYS n 
1 61  GLU n 
1 62  LEU n 
1 63  LYS n 
1 64  VAL n 
1 65  LEU n 
1 66  THR n 
1 67  HIS n 
1 68  VAL n 
1 69  HIS n 
1 70  HIS n 
1 71  LEU n 
1 72  ASN n 
1 73  LEU n 
1 74  VAL n 
1 75  ARG n 
1 76  LEU n 
1 77  ILE n 
1 78  GLY n 
1 79  TYR n 
1 80  CYS n 
1 81  VAL n 
1 82  GLU n 
1 83  GLY n 
1 84  SER n 
1 85  LEU n 
1 86  PHE n 
1 87  LEU n 
1 88  VAL n 
1 89  TYR n 
1 90  GLU n 
1 91  HIS n 
1 92  ILE n 
1 93  ASP n 
1 94  ASN n 
1 95  GLY n 
1 96  ASN n 
1 97  LEU n 
1 98  GLY n 
1 99  GLN n 
1 100 TYR n 
1 101 LEU n 
1 102 HIS n 
1 103 GLY n 
1 104 ILE n 
1 105 GLY n 
1 106 THR n 
1 107 GLU n 
1 108 PRO n 
1 109 LEU n 
1 110 PRO n 
1 111 TRP n 
1 112 SER n 
1 113 SER n 
1 114 ARG n 
1 115 VAL n 
1 116 GLN n 
1 117 ILE n 
1 118 ALA n 
1 119 LEU n 
1 120 ASP n 
1 121 SER n 
1 122 ALA n 
1 123 ARG n 
1 124 GLY n 
1 125 LEU n 
1 126 GLU n 
1 127 TYR n 
1 128 ILE n 
1 129 HIS n 
1 130 GLU n 
1 131 HIS n 
1 132 THR n 
1 133 VAL n 
1 134 PRO n 
1 135 VAL n 
1 136 TYR n 
1 137 ILE n 
1 138 HIS n 
1 139 ARG n 
1 140 ASP n 
1 141 VAL n 
1 142 LYS n 
1 143 SER n 
1 144 ALA n 
1 145 ASN n 
1 146 ILE n 
1 147 LEU n 
1 148 ILE n 
1 149 ASP n 
1 150 LYS n 
1 151 ASN n 
1 152 LEU n 
1 153 ARG n 
1 154 GLY n 
1 155 LYS n 
1 156 VAL n 
1 157 ALA n 
1 158 ASN n 
1 159 PHE n 
1 160 GLY n 
1 161 LEU n 
1 162 THR n 
1 163 LYS n 
1 164 LEU n 
1 165 ILE n 
1 166 GLU n 
1 167 VAL n 
1 168 GLY n 
1 169 ASN n 
1 170 SER n 
1 171 THR n 
1 172 LEU n 
1 173 HIS n 
1 174 THR n 
1 175 ARG n 
1 176 LEU n 
1 177 VAL n 
1 178 GLY n 
1 179 THR n 
1 180 PHE n 
1 181 GLY n 
1 182 TYR n 
1 183 MET n 
1 184 PRO n 
1 185 PRO n 
1 186 GLU n 
1 187 TYR n 
1 188 ALA n 
1 189 GLN n 
1 190 TYR n 
1 191 GLY n 
1 192 ASP n 
1 193 VAL n 
1 194 SER n 
1 195 PRO n 
1 196 LYS n 
1 197 ILE n 
1 198 ASP n 
1 199 VAL n 
1 200 TYR n 
1 201 ALA n 
1 202 PHE n 
1 203 GLY n 
1 204 VAL n 
1 205 VAL n 
1 206 LEU n 
1 207 TYR n 
1 208 GLU n 
1 209 LEU n 
1 210 ILE n 
1 211 THR n 
1 212 ALA n 
1 213 LYS n 
1 214 ASN n 
1 215 ALA n 
1 216 VAL n 
1 217 LEU n 
1 218 LYS n 
1 219 THR n 
1 220 GLY n 
1 221 GLU n 
1 222 SER n 
1 223 VAL n 
1 224 ALA n 
1 225 GLU n 
1 226 SER n 
1 227 LYS n 
1 228 GLY n 
1 229 LEU n 
1 230 VAL n 
1 231 GLN n 
1 232 LEU n 
1 233 PHE n 
1 234 GLU n 
1 235 GLU n 
1 236 ALA n 
1 237 LEU n 
1 238 HIS n 
1 239 ARG n 
1 240 MET n 
1 241 ASP n 
1 242 PRO n 
1 243 LEU n 
1 244 GLU n 
1 245 GLY n 
1 246 LEU n 
1 247 ARG n 
1 248 LYS n 
1 249 LEU n 
1 250 VAL n 
1 251 ASP n 
1 252 PRO n 
1 253 ARG n 
1 254 LEU n 
1 255 LYS n 
1 256 GLU n 
1 257 ASN n 
1 258 TYR n 
1 259 PRO n 
1 260 ILE n 
1 261 ASP n 
1 262 SER n 
1 263 VAL n 
1 264 LEU n 
1 265 LYS n 
1 266 MET n 
1 267 ALA n 
1 268 GLN n 
1 269 LEU n 
1 270 GLY n 
1 271 ARG n 
1 272 ALA n 
1 273 CYS n 
1 274 THR n 
1 275 ARG n 
1 276 ASP n 
1 277 ASN n 
1 278 PRO n 
1 279 LEU n 
1 280 LEU n 
1 281 ARG n 
1 282 PRO n 
1 283 SER n 
1 284 MET n 
1 285 ARG n 
1 286 SER n 
1 287 ILE n 
1 288 VAL n 
1 289 VAL n 
1 290 ALA n 
1 291 LEU n 
1 292 MET n 
1 293 THR n 
1 294 LEU n 
1 295 SER n 
1 296 SER 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                   296 
_entity_src_gen.gene_src_common_name               'barrel medic' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'LYK3, HCL, RLK3, MTR_5g086130' 
_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      'Medicago truncatula' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3880 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
ARG 'L-peptide linking' y ARGININE                                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                      ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                                         ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ILE 1   302 302 ILE ILE A . n 
A 1 2   MET 2   303 303 MET MET A . n 
A 1 3   VAL 3   304 304 VAL VAL A . n 
A 1 4   ALA 4   305 305 ALA ALA A . n 
A 1 5   LYS 5   306 306 LYS LYS A . n 
A 1 6   SER 6   307 307 SER SER A . n 
A 1 7   THR 7   308 308 THR THR A . n 
A 1 8   GLU 8   309 309 GLU GLU A . n 
A 1 9   PHE 9   310 310 PHE PHE A . n 
A 1 10  THR 10  311 311 THR THR A . n 
A 1 11  TYR 11  312 312 TYR TYR A . n 
A 1 12  GLN 12  313 313 GLN GLN A . n 
A 1 13  GLU 13  314 314 GLU GLU A . n 
A 1 14  LEU 14  315 315 LEU LEU A . n 
A 1 15  ALA 15  316 316 ALA ALA A . n 
A 1 16  LYS 16  317 317 LYS LYS A . n 
A 1 17  ALA 17  318 318 ALA ALA A . n 
A 1 18  THR 18  319 319 THR THR A . n 
A 1 19  ASN 19  320 320 ASN ASN A . n 
A 1 20  ASN 20  321 321 ASN ASN A . n 
A 1 21  PHE 21  322 322 PHE PHE A . n 
A 1 22  SER 22  323 323 SER SER A . n 
A 1 23  LEU 23  324 324 LEU LEU A . n 
A 1 24  ASP 24  325 325 ASP ASP A . n 
A 1 25  ASN 25  326 326 ASN ASN A . n 
A 1 26  LYS 26  327 327 LYS LYS A . n 
A 1 27  ILE 27  328 328 ILE ILE A . n 
A 1 28  GLY 28  329 329 GLY GLY A . n 
A 1 29  GLN 29  330 330 GLN GLN A . n 
A 1 30  GLY 30  331 331 GLY GLY A . n 
A 1 31  GLY 31  332 332 GLY GLY A . n 
A 1 32  PHE 32  333 333 PHE PHE A . n 
A 1 33  GLY 33  334 334 GLY GLY A . n 
A 1 34  ALA 34  335 335 ALA ALA A . n 
A 1 35  VAL 35  336 336 VAL VAL A . n 
A 1 36  TYR 36  337 337 TYR TYR A . n 
A 1 37  TYR 37  338 338 TYR TYR A . n 
A 1 38  ALA 38  339 339 ALA ALA A . n 
A 1 39  GLU 39  340 340 GLU GLU A . n 
A 1 40  LEU 40  341 341 LEU LEU A . n 
A 1 41  ARG 41  342 342 ARG ARG A . n 
A 1 42  GLY 42  343 343 GLY GLY A . n 
A 1 43  GLU 43  344 344 GLU GLU A . n 
A 1 44  LYS 44  345 345 LYS LYS A . n 
A 1 45  THR 45  346 346 THR THR A . n 
A 1 46  ALA 46  347 347 ALA ALA A . n 
A 1 47  ILE 47  348 348 ILE ILE A . n 
A 1 48  LYS 48  349 349 LYS LYS A . n 
A 1 49  LYS 49  350 350 LYS LYS A . n 
A 1 50  MET 50  351 351 MET MET A . n 
A 1 51  ASP 51  352 352 ASP ASP A . n 
A 1 52  VAL 52  353 353 VAL VAL A . n 
A 1 53  GLN 53  354 354 GLN GLN A . n 
A 1 54  ALA 54  355 355 ALA ALA A . n 
A 1 55  SER 55  356 356 SER SER A . n 
A 1 56  SER 56  357 357 SER SER A . n 
A 1 57  GLU 57  358 358 GLU GLU A . n 
A 1 58  PHE 58  359 359 PHE PHE A . n 
A 1 59  LEU 59  360 360 LEU LEU A . n 
A 1 60  CYS 60  361 361 CYS CYS A . n 
A 1 61  GLU 61  362 362 GLU GLU A . n 
A 1 62  LEU 62  363 363 LEU LEU A . n 
A 1 63  LYS 63  364 364 LYS LYS A . n 
A 1 64  VAL 64  365 365 VAL VAL A . n 
A 1 65  LEU 65  366 366 LEU LEU A . n 
A 1 66  THR 66  367 367 THR THR A . n 
A 1 67  HIS 67  368 368 HIS HIS A . n 
A 1 68  VAL 68  369 369 VAL VAL A . n 
A 1 69  HIS 69  370 370 HIS HIS A . n 
A 1 70  HIS 70  371 371 HIS HIS A . n 
A 1 71  LEU 71  372 372 LEU LEU A . n 
A 1 72  ASN 72  373 373 ASN ASN A . n 
A 1 73  LEU 73  374 374 LEU LEU A . n 
A 1 74  VAL 74  375 375 VAL VAL A . n 
A 1 75  ARG 75  376 376 ARG ARG A . n 
A 1 76  LEU 76  377 377 LEU LEU A . n 
A 1 77  ILE 77  378 378 ILE ILE A . n 
A 1 78  GLY 78  379 379 GLY GLY A . n 
A 1 79  TYR 79  380 380 TYR TYR A . n 
A 1 80  CYS 80  381 381 CYS CYS A . n 
A 1 81  VAL 81  382 382 VAL VAL A . n 
A 1 82  GLU 82  383 383 GLU GLU A . n 
A 1 83  GLY 83  384 384 GLY GLY A . n 
A 1 84  SER 84  385 385 SER SER A . n 
A 1 85  LEU 85  386 386 LEU LEU A . n 
A 1 86  PHE 86  387 387 PHE PHE A . n 
A 1 87  LEU 87  388 388 LEU LEU A . n 
A 1 88  VAL 88  389 389 VAL VAL A . n 
A 1 89  TYR 89  390 390 TYR TYR A . n 
A 1 90  GLU 90  391 391 GLU GLU A . n 
A 1 91  HIS 91  392 392 HIS HIS A . n 
A 1 92  ILE 92  393 393 ILE ILE A . n 
A 1 93  ASP 93  394 394 ASP ASP A . n 
A 1 94  ASN 94  395 395 ASN ASN A . n 
A 1 95  GLY 95  396 396 GLY GLY A . n 
A 1 96  ASN 96  397 397 ASN ASN A . n 
A 1 97  LEU 97  398 398 LEU LEU A . n 
A 1 98  GLY 98  399 399 GLY GLY A . n 
A 1 99  GLN 99  400 400 GLN GLN A . n 
A 1 100 TYR 100 401 401 TYR TYR A . n 
A 1 101 LEU 101 402 402 LEU LEU A . n 
A 1 102 HIS 102 403 403 HIS HIS A . n 
A 1 103 GLY 103 404 404 GLY GLY A . n 
A 1 104 ILE 104 405 405 ILE ILE A . n 
A 1 105 GLY 105 406 406 GLY GLY A . n 
A 1 106 THR 106 407 407 THR THR A . n 
A 1 107 GLU 107 408 408 GLU GLU A . n 
A 1 108 PRO 108 409 409 PRO PRO A . n 
A 1 109 LEU 109 410 410 LEU LEU A . n 
A 1 110 PRO 110 411 411 PRO PRO A . n 
A 1 111 TRP 111 412 412 TRP TRP A . n 
A 1 112 SER 112 413 413 SER SER A . n 
A 1 113 SER 113 414 414 SER SER A . n 
A 1 114 ARG 114 415 415 ARG ARG A . n 
A 1 115 VAL 115 416 416 VAL VAL A . n 
A 1 116 GLN 116 417 417 GLN GLN A . n 
A 1 117 ILE 117 418 418 ILE ILE A . n 
A 1 118 ALA 118 419 419 ALA ALA A . n 
A 1 119 LEU 119 420 420 LEU LEU A . n 
A 1 120 ASP 120 421 421 ASP ASP A . n 
A 1 121 SER 121 422 422 SER SER A . n 
A 1 122 ALA 122 423 423 ALA ALA A . n 
A 1 123 ARG 123 424 424 ARG ARG A . n 
A 1 124 GLY 124 425 425 GLY GLY A . n 
A 1 125 LEU 125 426 426 LEU LEU A . n 
A 1 126 GLU 126 427 427 GLU GLU A . n 
A 1 127 TYR 127 428 428 TYR TYR A . n 
A 1 128 ILE 128 429 429 ILE ILE A . n 
A 1 129 HIS 129 430 430 HIS HIS A . n 
A 1 130 GLU 130 431 431 GLU GLU A . n 
A 1 131 HIS 131 432 432 HIS HIS A . n 
A 1 132 THR 132 433 433 THR THR A . n 
A 1 133 VAL 133 434 434 VAL VAL A . n 
A 1 134 PRO 134 435 435 PRO PRO A . n 
A 1 135 VAL 135 436 436 VAL VAL A . n 
A 1 136 TYR 136 437 437 TYR TYR A . n 
A 1 137 ILE 137 438 438 ILE ILE A . n 
A 1 138 HIS 138 439 439 HIS HIS A . n 
A 1 139 ARG 139 440 440 ARG ARG A . n 
A 1 140 ASP 140 441 441 ASP ASP A . n 
A 1 141 VAL 141 442 442 VAL VAL A . n 
A 1 142 LYS 142 443 443 LYS LYS A . n 
A 1 143 SER 143 444 444 SER SER A . n 
A 1 144 ALA 144 445 445 ALA ALA A . n 
A 1 145 ASN 145 446 446 ASN ASN A . n 
A 1 146 ILE 146 447 447 ILE ILE A . n 
A 1 147 LEU 147 448 448 LEU LEU A . n 
A 1 148 ILE 148 449 449 ILE ILE A . n 
A 1 149 ASP 149 450 450 ASP ASP A . n 
A 1 150 LYS 150 451 451 LYS LYS A . n 
A 1 151 ASN 151 452 452 ASN ASN A . n 
A 1 152 LEU 152 453 453 LEU LEU A . n 
A 1 153 ARG 153 454 454 ARG ARG A . n 
A 1 154 GLY 154 455 455 GLY GLY A . n 
A 1 155 LYS 155 456 456 LYS LYS A . n 
A 1 156 VAL 156 457 457 VAL VAL A . n 
A 1 157 ALA 157 458 458 ALA ALA A . n 
A 1 158 ASN 158 459 459 ASN ASN A . n 
A 1 159 PHE 159 460 460 PHE PHE A . n 
A 1 160 GLY 160 461 461 GLY GLY A . n 
A 1 161 LEU 161 462 462 LEU LEU A . n 
A 1 162 THR 162 463 463 THR THR A . n 
A 1 163 LYS 163 464 464 LYS LYS A . n 
A 1 164 LEU 164 465 465 LEU LEU A . n 
A 1 165 ILE 165 466 466 ILE ILE A . n 
A 1 166 GLU 166 467 467 GLU GLU A . n 
A 1 167 VAL 167 468 468 VAL VAL A . n 
A 1 168 GLY 168 469 469 GLY GLY A . n 
A 1 169 ASN 169 470 470 ASN ASN A . n 
A 1 170 SER 170 471 471 SER SER A . n 
A 1 171 THR 171 472 ?   ?   ?   A . n 
A 1 172 LEU 172 473 ?   ?   ?   A . n 
A 1 173 HIS 173 474 ?   ?   ?   A . n 
A 1 174 THR 174 475 ?   ?   ?   A . n 
A 1 175 ARG 175 476 476 ARG ARG A . n 
A 1 176 LEU 176 477 477 LEU LEU A . n 
A 1 177 VAL 177 478 478 VAL VAL A . n 
A 1 178 GLY 178 479 479 GLY GLY A . n 
A 1 179 THR 179 480 480 THR THR A . n 
A 1 180 PHE 180 481 481 PHE PHE A . n 
A 1 181 GLY 181 482 482 GLY GLY A . n 
A 1 182 TYR 182 483 483 TYR TYR A . n 
A 1 183 MET 183 484 484 MET MET A . n 
A 1 184 PRO 184 485 485 PRO PRO A . n 
A 1 185 PRO 185 486 486 PRO PRO A . n 
A 1 186 GLU 186 487 487 GLU GLU A . n 
A 1 187 TYR 187 488 488 TYR TYR A . n 
A 1 188 ALA 188 489 489 ALA ALA A . n 
A 1 189 GLN 189 490 490 GLN GLN A . n 
A 1 190 TYR 190 491 491 TYR TYR A . n 
A 1 191 GLY 191 492 492 GLY GLY A . n 
A 1 192 ASP 192 493 493 ASP ASP A . n 
A 1 193 VAL 193 494 494 VAL VAL A . n 
A 1 194 SER 194 495 495 SER SER A . n 
A 1 195 PRO 195 496 496 PRO PRO A . n 
A 1 196 LYS 196 497 497 LYS LYS A . n 
A 1 197 ILE 197 498 498 ILE ILE A . n 
A 1 198 ASP 198 499 499 ASP ASP A . n 
A 1 199 VAL 199 500 500 VAL VAL A . n 
A 1 200 TYR 200 501 501 TYR TYR A . n 
A 1 201 ALA 201 502 502 ALA ALA A . n 
A 1 202 PHE 202 503 503 PHE PHE A . n 
A 1 203 GLY 203 504 504 GLY GLY A . n 
A 1 204 VAL 204 505 505 VAL VAL A . n 
A 1 205 VAL 205 506 506 VAL VAL A . n 
A 1 206 LEU 206 507 507 LEU LEU A . n 
A 1 207 TYR 207 508 508 TYR TYR A . n 
A 1 208 GLU 208 509 509 GLU GLU A . n 
A 1 209 LEU 209 510 510 LEU LEU A . n 
A 1 210 ILE 210 511 511 ILE ILE A . n 
A 1 211 THR 211 512 512 THR THR A . n 
A 1 212 ALA 212 513 513 ALA ALA A . n 
A 1 213 LYS 213 514 514 LYS LYS A . n 
A 1 214 ASN 214 515 515 ASN ASN A . n 
A 1 215 ALA 215 516 516 ALA ALA A . n 
A 1 216 VAL 216 517 517 VAL VAL A . n 
A 1 217 LEU 217 518 518 LEU LEU A . n 
A 1 218 LYS 218 519 519 LYS LYS A . n 
A 1 219 THR 219 520 ?   ?   ?   A . n 
A 1 220 GLY 220 521 ?   ?   ?   A . n 
A 1 221 GLU 221 522 ?   ?   ?   A . n 
A 1 222 SER 222 523 523 SER SER A . n 
A 1 223 VAL 223 524 524 VAL VAL A . n 
A 1 224 ALA 224 525 525 ALA ALA A . n 
A 1 225 GLU 225 526 526 GLU GLU A . n 
A 1 226 SER 226 527 527 SER SER A . n 
A 1 227 LYS 227 528 528 LYS LYS A . n 
A 1 228 GLY 228 529 529 GLY GLY A . n 
A 1 229 LEU 229 530 530 LEU LEU A . n 
A 1 230 VAL 230 531 531 VAL VAL A . n 
A 1 231 GLN 231 532 532 GLN GLN A . n 
A 1 232 LEU 232 533 533 LEU LEU A . n 
A 1 233 PHE 233 534 534 PHE PHE A . n 
A 1 234 GLU 234 535 535 GLU GLU A . n 
A 1 235 GLU 235 536 536 GLU GLU A . n 
A 1 236 ALA 236 537 537 ALA ALA A . n 
A 1 237 LEU 237 538 538 LEU LEU A . n 
A 1 238 HIS 238 539 539 HIS HIS A . n 
A 1 239 ARG 239 540 540 ARG ARG A . n 
A 1 240 MET 240 541 541 MET MET A . n 
A 1 241 ASP 241 542 542 ASP ASP A . n 
A 1 242 PRO 242 543 543 PRO PRO A . n 
A 1 243 LEU 243 544 544 LEU LEU A . n 
A 1 244 GLU 244 545 545 GLU GLU A . n 
A 1 245 GLY 245 546 546 GLY GLY A . n 
A 1 246 LEU 246 547 547 LEU LEU A . n 
A 1 247 ARG 247 548 548 ARG ARG A . n 
A 1 248 LYS 248 549 549 LYS LYS A . n 
A 1 249 LEU 249 550 550 LEU LEU A . n 
A 1 250 VAL 250 551 551 VAL VAL A . n 
A 1 251 ASP 251 552 552 ASP ASP A . n 
A 1 252 PRO 252 553 553 PRO PRO A . n 
A 1 253 ARG 253 554 554 ARG ARG A . n 
A 1 254 LEU 254 555 555 LEU LEU A . n 
A 1 255 LYS 255 556 556 LYS LYS A . n 
A 1 256 GLU 256 557 557 GLU GLU A . n 
A 1 257 ASN 257 558 558 ASN ASN A . n 
A 1 258 TYR 258 559 559 TYR TYR A . n 
A 1 259 PRO 259 560 560 PRO PRO A . n 
A 1 260 ILE 260 561 561 ILE ILE A . n 
A 1 261 ASP 261 562 562 ASP ASP A . n 
A 1 262 SER 262 563 563 SER SER A . n 
A 1 263 VAL 263 564 564 VAL VAL A . n 
A 1 264 LEU 264 565 565 LEU LEU A . n 
A 1 265 LYS 265 566 566 LYS LYS A . n 
A 1 266 MET 266 567 567 MET MET A . n 
A 1 267 ALA 267 568 568 ALA ALA A . n 
A 1 268 GLN 268 569 569 GLN GLN A . n 
A 1 269 LEU 269 570 570 LEU LEU A . n 
A 1 270 GLY 270 571 571 GLY GLY A . n 
A 1 271 ARG 271 572 572 ARG ARG A . n 
A 1 272 ALA 272 573 573 ALA ALA A . n 
A 1 273 CYS 273 574 574 CYS CYS A . n 
A 1 274 THR 274 575 575 THR THR A . n 
A 1 275 ARG 275 576 576 ARG ARG A . n 
A 1 276 ASP 276 577 577 ASP ASP A . n 
A 1 277 ASN 277 578 578 ASN ASN A . n 
A 1 278 PRO 278 579 579 PRO PRO A . n 
A 1 279 LEU 279 580 580 LEU LEU A . n 
A 1 280 LEU 280 581 581 LEU LEU A . n 
A 1 281 ARG 281 582 582 ARG ARG A . n 
A 1 282 PRO 282 583 583 PRO PRO A . n 
A 1 283 SER 283 584 584 SER SER A . n 
A 1 284 MET 284 585 585 MET MET A . n 
A 1 285 ARG 285 586 586 ARG ARG A . n 
A 1 286 SER 286 587 587 SER SER A . n 
A 1 287 ILE 287 588 588 ILE ILE A . n 
A 1 288 VAL 288 589 589 VAL VAL A . n 
A 1 289 VAL 289 590 590 VAL VAL A . n 
A 1 290 ALA 290 591 591 ALA ALA A . n 
A 1 291 LEU 291 592 592 LEU LEU A . n 
A 1 292 MET 292 593 593 MET MET A . n 
A 1 293 THR 293 594 594 THR THR A . n 
A 1 294 LEU 294 595 595 LEU LEU A . n 
A 1 295 SER 295 596 596 SER SER A . n 
A 1 296 SER 296 597 ?   ?   ?   A . n 
B 1 1   ILE 1   302 ?   ?   ?   B . n 
B 1 2   MET 2   303 ?   ?   ?   B . n 
B 1 3   VAL 3   304 ?   ?   ?   B . n 
B 1 4   ALA 4   305 ?   ?   ?   B . n 
B 1 5   LYS 5   306 ?   ?   ?   B . n 
B 1 6   SER 6   307 307 SER SER B . n 
B 1 7   THR 7   308 308 THR THR B . n 
B 1 8   GLU 8   309 309 GLU GLU B . n 
B 1 9   PHE 9   310 310 PHE PHE B . n 
B 1 10  THR 10  311 311 THR THR B . n 
B 1 11  TYR 11  312 312 TYR TYR B . n 
B 1 12  GLN 12  313 313 GLN GLN B . n 
B 1 13  GLU 13  314 314 GLU GLU B . n 
B 1 14  LEU 14  315 315 LEU LEU B . n 
B 1 15  ALA 15  316 316 ALA ALA B . n 
B 1 16  LYS 16  317 317 LYS LYS B . n 
B 1 17  ALA 17  318 318 ALA ALA B . n 
B 1 18  THR 18  319 319 THR THR B . n 
B 1 19  ASN 19  320 320 ASN ASN B . n 
B 1 20  ASN 20  321 321 ASN ASN B . n 
B 1 21  PHE 21  322 322 PHE PHE B . n 
B 1 22  SER 22  323 323 SER SER B . n 
B 1 23  LEU 23  324 324 LEU LEU B . n 
B 1 24  ASP 24  325 325 ASP ASP B . n 
B 1 25  ASN 25  326 326 ASN ASN B . n 
B 1 26  LYS 26  327 327 LYS LYS B . n 
B 1 27  ILE 27  328 328 ILE ILE B . n 
B 1 28  GLY 28  329 329 GLY GLY B . n 
B 1 29  GLN 29  330 330 GLN GLN B . n 
B 1 30  GLY 30  331 331 GLY GLY B . n 
B 1 31  GLY 31  332 332 GLY GLY B . n 
B 1 32  PHE 32  333 333 PHE PHE B . n 
B 1 33  GLY 33  334 334 GLY GLY B . n 
B 1 34  ALA 34  335 335 ALA ALA B . n 
B 1 35  VAL 35  336 336 VAL VAL B . n 
B 1 36  TYR 36  337 337 TYR TYR B . n 
B 1 37  TYR 37  338 338 TYR TYR B . n 
B 1 38  ALA 38  339 339 ALA ALA B . n 
B 1 39  GLU 39  340 340 GLU GLU B . n 
B 1 40  LEU 40  341 341 LEU LEU B . n 
B 1 41  ARG 41  342 342 ARG ARG B . n 
B 1 42  GLY 42  343 343 GLY GLY B . n 
B 1 43  GLU 43  344 344 GLU GLU B . n 
B 1 44  LYS 44  345 345 LYS LYS B . n 
B 1 45  THR 45  346 346 THR THR B . n 
B 1 46  ALA 46  347 347 ALA ALA B . n 
B 1 47  ILE 47  348 348 ILE ILE B . n 
B 1 48  LYS 48  349 349 LYS LYS B . n 
B 1 49  LYS 49  350 350 LYS LYS B . n 
B 1 50  MET 50  351 351 MET MET B . n 
B 1 51  ASP 51  352 352 ASP ASP B . n 
B 1 52  VAL 52  353 353 VAL VAL B . n 
B 1 53  GLN 53  354 354 GLN GLN B . n 
B 1 54  ALA 54  355 355 ALA ALA B . n 
B 1 55  SER 55  356 356 SER SER B . n 
B 1 56  SER 56  357 357 SER SER B . n 
B 1 57  GLU 57  358 358 GLU GLU B . n 
B 1 58  PHE 58  359 359 PHE PHE B . n 
B 1 59  LEU 59  360 360 LEU LEU B . n 
B 1 60  CYS 60  361 361 CYS CYS B . n 
B 1 61  GLU 61  362 362 GLU GLU B . n 
B 1 62  LEU 62  363 363 LEU LEU B . n 
B 1 63  LYS 63  364 364 LYS LYS B . n 
B 1 64  VAL 64  365 365 VAL VAL B . n 
B 1 65  LEU 65  366 366 LEU LEU B . n 
B 1 66  THR 66  367 367 THR THR B . n 
B 1 67  HIS 67  368 368 HIS HIS B . n 
B 1 68  VAL 68  369 369 VAL VAL B . n 
B 1 69  HIS 69  370 370 HIS HIS B . n 
B 1 70  HIS 70  371 371 HIS HIS B . n 
B 1 71  LEU 71  372 372 LEU LEU B . n 
B 1 72  ASN 72  373 373 ASN ASN B . n 
B 1 73  LEU 73  374 374 LEU LEU B . n 
B 1 74  VAL 74  375 375 VAL VAL B . n 
B 1 75  ARG 75  376 376 ARG ARG B . n 
B 1 76  LEU 76  377 377 LEU LEU B . n 
B 1 77  ILE 77  378 378 ILE ILE B . n 
B 1 78  GLY 78  379 379 GLY GLY B . n 
B 1 79  TYR 79  380 380 TYR TYR B . n 
B 1 80  CYS 80  381 381 CYS CYS B . n 
B 1 81  VAL 81  382 382 VAL VAL B . n 
B 1 82  GLU 82  383 383 GLU GLU B . n 
B 1 83  GLY 83  384 384 GLY GLY B . n 
B 1 84  SER 84  385 385 SER SER B . n 
B 1 85  LEU 85  386 386 LEU LEU B . n 
B 1 86  PHE 86  387 387 PHE PHE B . n 
B 1 87  LEU 87  388 388 LEU LEU B . n 
B 1 88  VAL 88  389 389 VAL VAL B . n 
B 1 89  TYR 89  390 390 TYR TYR B . n 
B 1 90  GLU 90  391 391 GLU GLU B . n 
B 1 91  HIS 91  392 392 HIS HIS B . n 
B 1 92  ILE 92  393 393 ILE ILE B . n 
B 1 93  ASP 93  394 394 ASP ASP B . n 
B 1 94  ASN 94  395 395 ASN ASN B . n 
B 1 95  GLY 95  396 396 GLY GLY B . n 
B 1 96  ASN 96  397 397 ASN ASN B . n 
B 1 97  LEU 97  398 398 LEU LEU B . n 
B 1 98  GLY 98  399 399 GLY GLY B . n 
B 1 99  GLN 99  400 400 GLN GLN B . n 
B 1 100 TYR 100 401 401 TYR TYR B . n 
B 1 101 LEU 101 402 402 LEU LEU B . n 
B 1 102 HIS 102 403 403 HIS HIS B . n 
B 1 103 GLY 103 404 404 GLY GLY B . n 
B 1 104 ILE 104 405 405 ILE ILE B . n 
B 1 105 GLY 105 406 406 GLY GLY B . n 
B 1 106 THR 106 407 407 THR THR B . n 
B 1 107 GLU 107 408 408 GLU GLU B . n 
B 1 108 PRO 108 409 409 PRO PRO B . n 
B 1 109 LEU 109 410 410 LEU LEU B . n 
B 1 110 PRO 110 411 411 PRO PRO B . n 
B 1 111 TRP 111 412 412 TRP TRP B . n 
B 1 112 SER 112 413 413 SER SER B . n 
B 1 113 SER 113 414 414 SER SER B . n 
B 1 114 ARG 114 415 415 ARG ARG B . n 
B 1 115 VAL 115 416 416 VAL VAL B . n 
B 1 116 GLN 116 417 417 GLN GLN B . n 
B 1 117 ILE 117 418 418 ILE ILE B . n 
B 1 118 ALA 118 419 419 ALA ALA B . n 
B 1 119 LEU 119 420 420 LEU LEU B . n 
B 1 120 ASP 120 421 421 ASP ASP B . n 
B 1 121 SER 121 422 422 SER SER B . n 
B 1 122 ALA 122 423 423 ALA ALA B . n 
B 1 123 ARG 123 424 424 ARG ARG B . n 
B 1 124 GLY 124 425 425 GLY GLY B . n 
B 1 125 LEU 125 426 426 LEU LEU B . n 
B 1 126 GLU 126 427 427 GLU GLU B . n 
B 1 127 TYR 127 428 428 TYR TYR B . n 
B 1 128 ILE 128 429 429 ILE ILE B . n 
B 1 129 HIS 129 430 430 HIS HIS B . n 
B 1 130 GLU 130 431 431 GLU GLU B . n 
B 1 131 HIS 131 432 432 HIS HIS B . n 
B 1 132 THR 132 433 433 THR THR B . n 
B 1 133 VAL 133 434 434 VAL VAL B . n 
B 1 134 PRO 134 435 435 PRO PRO B . n 
B 1 135 VAL 135 436 436 VAL VAL B . n 
B 1 136 TYR 136 437 437 TYR TYR B . n 
B 1 137 ILE 137 438 438 ILE ILE B . n 
B 1 138 HIS 138 439 439 HIS HIS B . n 
B 1 139 ARG 139 440 440 ARG ARG B . n 
B 1 140 ASP 140 441 441 ASP ASP B . n 
B 1 141 VAL 141 442 442 VAL VAL B . n 
B 1 142 LYS 142 443 443 LYS LYS B . n 
B 1 143 SER 143 444 444 SER SER B . n 
B 1 144 ALA 144 445 445 ALA ALA B . n 
B 1 145 ASN 145 446 446 ASN ASN B . n 
B 1 146 ILE 146 447 447 ILE ILE B . n 
B 1 147 LEU 147 448 448 LEU LEU B . n 
B 1 148 ILE 148 449 449 ILE ILE B . n 
B 1 149 ASP 149 450 450 ASP ASP B . n 
B 1 150 LYS 150 451 451 LYS LYS B . n 
B 1 151 ASN 151 452 452 ASN ASN B . n 
B 1 152 LEU 152 453 453 LEU LEU B . n 
B 1 153 ARG 153 454 454 ARG ARG B . n 
B 1 154 GLY 154 455 455 GLY GLY B . n 
B 1 155 LYS 155 456 456 LYS LYS B . n 
B 1 156 VAL 156 457 457 VAL VAL B . n 
B 1 157 ALA 157 458 458 ALA ALA B . n 
B 1 158 ASN 158 459 459 ASN ASN B . n 
B 1 159 PHE 159 460 460 PHE PHE B . n 
B 1 160 GLY 160 461 461 GLY GLY B . n 
B 1 161 LEU 161 462 462 LEU LEU B . n 
B 1 162 THR 162 463 463 THR THR B . n 
B 1 163 LYS 163 464 464 LYS LYS B . n 
B 1 164 LEU 164 465 465 LEU LEU B . n 
B 1 165 ILE 165 466 466 ILE ILE B . n 
B 1 166 GLU 166 467 467 GLU GLU B . n 
B 1 167 VAL 167 468 468 VAL VAL B . n 
B 1 168 GLY 168 469 469 GLY GLY B . n 
B 1 169 ASN 169 470 470 ASN ASN B . n 
B 1 170 SER 170 471 471 SER SER B . n 
B 1 171 THR 171 472 ?   ?   ?   B . n 
B 1 172 LEU 172 473 ?   ?   ?   B . n 
B 1 173 HIS 173 474 ?   ?   ?   B . n 
B 1 174 THR 174 475 ?   ?   ?   B . n 
B 1 175 ARG 175 476 ?   ?   ?   B . n 
B 1 176 LEU 176 477 ?   ?   ?   B . n 
B 1 177 VAL 177 478 478 VAL VAL B . n 
B 1 178 GLY 178 479 479 GLY GLY B . n 
B 1 179 THR 179 480 480 THR THR B . n 
B 1 180 PHE 180 481 481 PHE PHE B . n 
B 1 181 GLY 181 482 482 GLY GLY B . n 
B 1 182 TYR 182 483 483 TYR TYR B . n 
B 1 183 MET 183 484 484 MET MET B . n 
B 1 184 PRO 184 485 485 PRO PRO B . n 
B 1 185 PRO 185 486 486 PRO PRO B . n 
B 1 186 GLU 186 487 487 GLU GLU B . n 
B 1 187 TYR 187 488 488 TYR TYR B . n 
B 1 188 ALA 188 489 489 ALA ALA B . n 
B 1 189 GLN 189 490 490 GLN GLN B . n 
B 1 190 TYR 190 491 491 TYR TYR B . n 
B 1 191 GLY 191 492 492 GLY GLY B . n 
B 1 192 ASP 192 493 493 ASP ASP B . n 
B 1 193 VAL 193 494 494 VAL VAL B . n 
B 1 194 SER 194 495 495 SER SER B . n 
B 1 195 PRO 195 496 496 PRO PRO B . n 
B 1 196 LYS 196 497 497 LYS LYS B . n 
B 1 197 ILE 197 498 498 ILE ILE B . n 
B 1 198 ASP 198 499 499 ASP ASP B . n 
B 1 199 VAL 199 500 500 VAL VAL B . n 
B 1 200 TYR 200 501 501 TYR TYR B . n 
B 1 201 ALA 201 502 502 ALA ALA B . n 
B 1 202 PHE 202 503 503 PHE PHE B . n 
B 1 203 GLY 203 504 504 GLY GLY B . n 
B 1 204 VAL 204 505 505 VAL VAL B . n 
B 1 205 VAL 205 506 506 VAL VAL B . n 
B 1 206 LEU 206 507 507 LEU LEU B . n 
B 1 207 TYR 207 508 508 TYR TYR B . n 
B 1 208 GLU 208 509 509 GLU GLU B . n 
B 1 209 LEU 209 510 510 LEU LEU B . n 
B 1 210 ILE 210 511 511 ILE ILE B . n 
B 1 211 THR 211 512 512 THR THR B . n 
B 1 212 ALA 212 513 513 ALA ALA B . n 
B 1 213 LYS 213 514 514 LYS LYS B . n 
B 1 214 ASN 214 515 515 ASN ASN B . n 
B 1 215 ALA 215 516 516 ALA ALA B . n 
B 1 216 VAL 216 517 517 VAL VAL B . n 
B 1 217 LEU 217 518 518 LEU LEU B . n 
B 1 218 LYS 218 519 519 LYS LYS B . n 
B 1 219 THR 219 520 520 THR THR B . n 
B 1 220 GLY 220 521 ?   ?   ?   B . n 
B 1 221 GLU 221 522 ?   ?   ?   B . n 
B 1 222 SER 222 523 ?   ?   ?   B . n 
B 1 223 VAL 223 524 524 VAL VAL B . n 
B 1 224 ALA 224 525 525 ALA ALA B . n 
B 1 225 GLU 225 526 526 GLU GLU B . n 
B 1 226 SER 226 527 527 SER SER B . n 
B 1 227 LYS 227 528 528 LYS LYS B . n 
B 1 228 GLY 228 529 529 GLY GLY B . n 
B 1 229 LEU 229 530 530 LEU LEU B . n 
B 1 230 VAL 230 531 531 VAL VAL B . n 
B 1 231 GLN 231 532 532 GLN GLN B . n 
B 1 232 LEU 232 533 533 LEU LEU B . n 
B 1 233 PHE 233 534 534 PHE PHE B . n 
B 1 234 GLU 234 535 535 GLU GLU B . n 
B 1 235 GLU 235 536 536 GLU GLU B . n 
B 1 236 ALA 236 537 537 ALA ALA B . n 
B 1 237 LEU 237 538 538 LEU LEU B . n 
B 1 238 HIS 238 539 539 HIS HIS B . n 
B 1 239 ARG 239 540 540 ARG ARG B . n 
B 1 240 MET 240 541 541 MET MET B . n 
B 1 241 ASP 241 542 542 ASP ASP B . n 
B 1 242 PRO 242 543 543 PRO PRO B . n 
B 1 243 LEU 243 544 544 LEU LEU B . n 
B 1 244 GLU 244 545 545 GLU GLU B . n 
B 1 245 GLY 245 546 546 GLY GLY B . n 
B 1 246 LEU 246 547 547 LEU LEU B . n 
B 1 247 ARG 247 548 548 ARG ARG B . n 
B 1 248 LYS 248 549 549 LYS LYS B . n 
B 1 249 LEU 249 550 550 LEU LEU B . n 
B 1 250 VAL 250 551 551 VAL VAL B . n 
B 1 251 ASP 251 552 552 ASP ASP B . n 
B 1 252 PRO 252 553 553 PRO PRO B . n 
B 1 253 ARG 253 554 554 ARG ARG B . n 
B 1 254 LEU 254 555 555 LEU LEU B . n 
B 1 255 LYS 255 556 556 LYS LYS B . n 
B 1 256 GLU 256 557 557 GLU GLU B . n 
B 1 257 ASN 257 558 558 ASN ASN B . n 
B 1 258 TYR 258 559 559 TYR TYR B . n 
B 1 259 PRO 259 560 560 PRO PRO B . n 
B 1 260 ILE 260 561 561 ILE ILE B . n 
B 1 261 ASP 261 562 562 ASP ASP B . n 
B 1 262 SER 262 563 563 SER SER B . n 
B 1 263 VAL 263 564 564 VAL VAL B . n 
B 1 264 LEU 264 565 565 LEU LEU B . n 
B 1 265 LYS 265 566 566 LYS LYS B . n 
B 1 266 MET 266 567 567 MET MET B . n 
B 1 267 ALA 267 568 568 ALA ALA B . n 
B 1 268 GLN 268 569 569 GLN GLN B . n 
B 1 269 LEU 269 570 570 LEU LEU B . n 
B 1 270 GLY 270 571 571 GLY GLY B . n 
B 1 271 ARG 271 572 572 ARG ARG B . n 
B 1 272 ALA 272 573 573 ALA ALA B . n 
B 1 273 CYS 273 574 574 CYS CYS B . n 
B 1 274 THR 274 575 575 THR THR B . n 
B 1 275 ARG 275 576 576 ARG ARG B . n 
B 1 276 ASP 276 577 577 ASP ASP B . n 
B 1 277 ASN 277 578 578 ASN ASN B . n 
B 1 278 PRO 278 579 579 PRO PRO B . n 
B 1 279 LEU 279 580 580 LEU LEU B . n 
B 1 280 LEU 280 581 581 LEU LEU B . n 
B 1 281 ARG 281 582 582 ARG ARG B . n 
B 1 282 PRO 282 583 583 PRO PRO B . n 
B 1 283 SER 283 584 584 SER SER B . n 
B 1 284 MET 284 585 585 MET MET B . n 
B 1 285 ARG 285 586 586 ARG ARG B . n 
B 1 286 SER 286 587 587 SER SER B . n 
B 1 287 ILE 287 588 588 ILE ILE B . n 
B 1 288 VAL 288 589 589 VAL VAL B . n 
B 1 289 VAL 289 590 590 VAL VAL B . n 
B 1 290 ALA 290 591 591 ALA ALA B . n 
B 1 291 LEU 291 592 592 LEU LEU B . n 
B 1 292 MET 292 593 593 MET MET B . n 
B 1 293 THR 293 594 594 THR THR B . n 
B 1 294 LEU 294 595 595 LEU LEU B . n 
B 1 295 SER 295 596 596 SER SER B . n 
B 1 296 SER 296 597 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ANP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ANP 
_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 ANP 1  601 601 ANP ANP A . 
D 3 HOH 1  701 4   HOH HOH A . 
D 3 HOH 2  702 37  HOH HOH A . 
D 3 HOH 3  703 35  HOH HOH A . 
D 3 HOH 4  704 15  HOH HOH A . 
D 3 HOH 5  705 3   HOH HOH A . 
D 3 HOH 6  706 16  HOH HOH A . 
D 3 HOH 7  707 9   HOH HOH A . 
D 3 HOH 8  708 31  HOH HOH A . 
D 3 HOH 9  709 42  HOH HOH A . 
D 3 HOH 10 710 2   HOH HOH A . 
D 3 HOH 11 711 10  HOH HOH A . 
D 3 HOH 12 712 11  HOH HOH A . 
D 3 HOH 13 713 34  HOH HOH A . 
D 3 HOH 14 714 18  HOH HOH A . 
D 3 HOH 15 715 28  HOH HOH A . 
D 3 HOH 16 716 44  HOH HOH A . 
D 3 HOH 17 717 33  HOH HOH A . 
D 3 HOH 18 718 50  HOH HOH A . 
D 3 HOH 19 719 26  HOH HOH A . 
D 3 HOH 20 720 56  HOH HOH A . 
D 3 HOH 21 721 48  HOH HOH A . 
D 3 HOH 22 722 55  HOH HOH A . 
D 3 HOH 23 723 36  HOH HOH A . 
D 3 HOH 24 724 43  HOH HOH A . 
D 3 HOH 25 725 45  HOH HOH A . 
E 3 HOH 1  601 49  HOH HOH B . 
E 3 HOH 2  602 54  HOH HOH B . 
E 3 HOH 3  603 47  HOH HOH B . 
E 3 HOH 4  604 1   HOH HOH B . 
E 3 HOH 5  605 6   HOH HOH B . 
E 3 HOH 6  606 32  HOH HOH B . 
E 3 HOH 7  607 13  HOH HOH B . 
E 3 HOH 8  608 27  HOH HOH B . 
E 3 HOH 9  609 8   HOH HOH B . 
E 3 HOH 10 610 30  HOH HOH B . 
E 3 HOH 11 611 24  HOH HOH B . 
E 3 HOH 12 612 7   HOH HOH B . 
E 3 HOH 13 613 52  HOH HOH B . 
E 3 HOH 14 614 40  HOH HOH B . 
E 3 HOH 15 615 58  HOH HOH B . 
E 3 HOH 16 616 29  HOH HOH B . 
E 3 HOH 17 617 39  HOH HOH B . 
E 3 HOH 18 618 57  HOH HOH B . 
E 3 HOH 19 619 51  HOH HOH B . 
E 3 HOH 20 620 53  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  99.905 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.750 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  119.799 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GFZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.980 
_cell.length_a_esd                 ? 
_cell.length_b                     59.840 
_cell.length_b_esd                 ? 
_cell.length_c                     61.240 
_cell.length_c_esd                 ? 
_cell.volume                       150808.275 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9GFZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GFZ 
_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             2.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.18 
_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              8.5 
_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    '0.2 M Sodium Formate, 0.1 M Bis-Tris propane pH 8.5, 20% w/v PEG 3350, 6 mM AMP-PNP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          58.72 
_reflns.entry_id                                       9GFZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.5 
_reflns.d_resolution_low                               42.99 
_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                                     20193 
_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                           99.76 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.46 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_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                                    2.5 
_reflns_shell.d_res_low                                     2.56 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.11 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1443 
_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                               7 
_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                                  0.683 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.24 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               90.79 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GFZ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.50 
_refine.ls_d_res_low                             42.99 
_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                     20158 
_refine.ls_number_reflns_R_free                  1996 
_refine.ls_number_reflns_R_work                  18162 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.75 
_refine.ls_percent_reflns_R_free                 9.90 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2111 
_refine.ls_R_factor_R_free                       0.2568 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2062 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.96 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 31.4186 
_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                            0.3681 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.50 
_refine_hist.d_res_low                        42.99 
_refine_hist.number_atoms_solvent             45 
_refine_hist.number_atoms_total               4543 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4467 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0015  ? 4584 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4203  ? 6206 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0393  ? 709  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0029  ? 783  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.6223 ? 1720 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.50 2.56  . . 142 1295 99.10  . . . . 0.3527 . . . . . . . . . . . 0.3662 
'X-RAY DIFFRACTION' 2.56 2.63  . . 141 1281 99.86  . . . . 0.3185 . . . . . . . . . . . 0.3467 
'X-RAY DIFFRACTION' 2.63 2.71  . . 145 1312 99.39  . . . . 0.2820 . . . . . . . . . . . 0.3308 
'X-RAY DIFFRACTION' 2.71 2.80  . . 144 1305 99.79  . . . . 0.2620 . . . . . . . . . . . 0.3696 
'X-RAY DIFFRACTION' 2.80 2.90  . . 142 1289 100.00 . . . . 0.2720 . . . . . . . . . . . 0.3178 
'X-RAY DIFFRACTION' 2.90 3.01  . . 141 1288 99.79  . . . . 0.2731 . . . . . . . . . . . 0.3217 
'X-RAY DIFFRACTION' 3.01 3.15  . . 145 1325 99.66  . . . . 0.2457 . . . . . . . . . . . 0.3009 
'X-RAY DIFFRACTION' 3.15 3.32  . . 142 1288 99.65  . . . . 0.2386 . . . . . . . . . . . 0.2926 
'X-RAY DIFFRACTION' 3.32 3.52  . . 142 1288 99.86  . . . . 0.2180 . . . . . . . . . . . 0.3042 
'X-RAY DIFFRACTION' 3.52 3.79  . . 142 1290 99.93  . . . . 0.1929 . . . . . . . . . . . 0.2760 
'X-RAY DIFFRACTION' 3.80 4.18  . . 142 1298 100.00 . . . . 0.1693 . . . . . . . . . . . 0.2177 
'X-RAY DIFFRACTION' 4.18 4.78  . . 144 1313 100.00 . . . . 0.1661 . . . . . . . . . . . 0.2070 
'X-RAY DIFFRACTION' 4.78 6.02  . . 142 1290 100.00 . . . . 0.1974 . . . . . . . . . . . 0.2303 
'X-RAY DIFFRACTION' 6.02 42.99 . . 142 1300 99.52  . . . . 0.1761 . . . . . . . . . . . 0.2153 
# 
_struct.entry_id                     9GFZ 
_struct.title                        'Crystal structure of Medicago Truncatula LYK3 kinase domain D459N' 
_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        9GFZ 
_struct_keywords.text            'Receptor kinase, root nodule symbiosis, RLK/Pelle, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LYK3_MEDTR 
_struct_ref.pdbx_db_accession          Q6UD73 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IMVAKSTEFTYQELAKATNNFSLDNKIGQGGFGAVYYAELRGEKTAIKKMDVQASSEFLCELKVLTHVHHLNLVRLIGYC
VEGSLFLVYEHIDNGNLGQYLHGIGTEPLPWSSRVQIALDSARGLEYIHEHTVPVYIHRDVKSANILIDKNLRGKVADFG
LTKLIEVGNSTLHTRLVGTFGYMPPEYAQYGDVSPKIDVYAFGVVLYELITAKNAVLKTGESVAESKGLVQLFEEALHRM
DPLEGLRKLVDPRLKENYPIDSVLKMAQLGRACTRDNPLLRPSMRSIVVALMTLSS
;
_struct_ref.pdbx_align_begin           302 
# 
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 9GFZ A 1 ? 296 ? Q6UD73 302 ? 597 ? 302 597 
2 1 9GFZ B 1 ? 296 ? Q6UD73 302 ? 597 ? 302 597 
# 
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 9GFZ ASN A 158 ? UNP Q6UD73 ASP 459 'engineered mutation' 459 1 
2 9GFZ ASN B 158 ? UNP Q6UD73 ASP 459 'engineered mutation' 459 2 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D 
2 1 B,E   
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 THR A 10  ? THR A 18  ? THR A 311 THR A 319 1 ? 9  
HELX_P HELX_P2  AA2 SER A 55  ? VAL A 68  ? SER A 356 VAL A 369 1 ? 14 
HELX_P HELX_P3  AA3 ASN A 96  ? HIS A 102 ? ASN A 397 HIS A 403 1 ? 7  
HELX_P HELX_P4  AA4 PRO A 110 ? HIS A 131 ? PRO A 411 HIS A 432 1 ? 22 
HELX_P HELX_P5  AA5 LYS A 142 ? ALA A 144 ? LYS A 443 ALA A 445 5 ? 3  
HELX_P HELX_P6  AA6 GLY A 160 ? ASN A 169 ? GLY A 461 ASN A 470 1 ? 10 
HELX_P HELX_P7  AA7 PRO A 184 ? GLN A 189 ? PRO A 485 GLN A 490 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 195 ? ALA A 212 ? PRO A 496 ALA A 513 1 ? 18 
HELX_P HELX_P9  AA9 GLY A 228 ? HIS A 238 ? GLY A 529 HIS A 539 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 241 ? LYS A 248 ? ASP A 542 LYS A 549 1 ? 8  
HELX_P HELX_P11 AB2 ASP A 251 ? LYS A 255 ? ASP A 552 LYS A 556 5 ? 5  
HELX_P HELX_P12 AB3 PRO A 259 ? THR A 274 ? PRO A 560 THR A 575 1 ? 16 
HELX_P HELX_P13 AB4 ASN A 277 ? ARG A 281 ? ASN A 578 ARG A 582 5 ? 5  
HELX_P HELX_P14 AB5 SER A 283 ? THR A 293 ? SER A 584 THR A 594 1 ? 11 
HELX_P HELX_P15 AB6 THR B 10  ? ALA B 15  ? THR B 311 ALA B 316 1 ? 6  
HELX_P HELX_P16 AB7 SER B 22  ? ASP B 24  ? SER B 323 ASP B 325 5 ? 3  
HELX_P HELX_P17 AB8 SER B 56  ? VAL B 68  ? SER B 357 VAL B 369 1 ? 13 
HELX_P HELX_P18 AB9 LEU B 97  ? HIS B 102 ? LEU B 398 HIS B 403 1 ? 6  
HELX_P HELX_P19 AC1 PRO B 110 ? HIS B 131 ? PRO B 411 HIS B 432 1 ? 22 
HELX_P HELX_P20 AC2 GLY B 160 ? SER B 170 ? GLY B 461 SER B 471 1 ? 11 
HELX_P HELX_P21 AC3 PRO B 184 ? GLN B 189 ? PRO B 485 GLN B 490 1 ? 6  
HELX_P HELX_P22 AC4 PRO B 195 ? ALA B 212 ? PRO B 496 ALA B 513 1 ? 18 
HELX_P HELX_P23 AC5 GLY B 228 ? LEU B 237 ? GLY B 529 LEU B 538 1 ? 10 
HELX_P HELX_P24 AC6 LEU B 243 ? LYS B 248 ? LEU B 544 LYS B 549 1 ? 6  
HELX_P HELX_P25 AC7 ASP B 251 ? LYS B 255 ? ASP B 552 LYS B 556 5 ? 5  
HELX_P HELX_P26 AC8 PRO B 259 ? THR B 274 ? PRO B 560 THR B 575 1 ? 16 
HELX_P HELX_P27 AC9 ASN B 277 ? ARG B 281 ? ASN B 578 ARG B 582 5 ? 5  
HELX_P HELX_P28 AD1 SER B 283 ? THR B 293 ? SER B 584 THR B 594 1 ? 11 
# 
_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 VAL 133 A . ? VAL 434 A PRO 134 A ? PRO 435 A 1 2.73 
2 VAL 133 B . ? VAL 434 B PRO 134 B ? PRO 435 B 1 1.03 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? 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 
AA3 1 2 ? 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 
# 
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 THR A 7   ? GLU A 8   ? THR A 308 GLU A 309 
AA1 2 LEU A 76  ? CYS A 80  ? LEU A 377 CYS A 381 
AA1 3 LEU A 85  ? GLU A 90  ? LEU A 386 GLU A 391 
AA1 4 LYS A 44  ? MET A 50  ? LYS A 345 MET A 351 
AA1 5 VAL A 35  ? GLU A 39  ? VAL A 336 GLU A 340 
AA1 6 LYS A 26  ? GLY A 28  ? LYS A 327 GLY A 329 
AA2 1 ILE A 146 ? ILE A 148 ? ILE A 447 ILE A 449 
AA2 2 GLY A 154 ? VAL A 156 ? GLY A 455 VAL A 457 
AA3 1 THR B 7   ? GLU B 8   ? THR B 308 GLU B 309 
AA3 2 LEU B 76  ? TYR B 79  ? LEU B 377 TYR B 380 
AA3 3 LEU B 85  ? GLU B 90  ? LEU B 386 GLU B 391 
AA3 4 GLU B 43  ? MET B 50  ? GLU B 344 MET B 351 
AA3 5 ALA B 34  ? LEU B 40  ? ALA B 335 LEU B 341 
AA3 6 LYS B 26  ? GLN B 29  ? LYS B 327 GLN B 330 
AA4 1 GLY B 95  ? ASN B 96  ? GLY B 396 ASN B 397 
AA4 2 ILE B 146 ? ILE B 148 ? ILE B 447 ILE B 449 
AA4 3 GLY B 154 ? VAL B 156 ? GLY B 455 VAL B 457 
# 
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 THR A 7   ? N THR A 308 O TYR A 79  ? O TYR A 380 
AA1 2 3 N CYS A 80  ? N CYS A 381 O PHE A 86  ? O PHE A 387 
AA1 3 4 O LEU A 85  ? O LEU A 386 N MET A 50  ? N MET A 351 
AA1 4 5 O THR A 45  ? O THR A 346 N ALA A 38  ? N ALA A 339 
AA1 5 6 O VAL A 35  ? O VAL A 336 N GLY A 28  ? N GLY A 329 
AA2 1 2 N LEU A 147 ? N LEU A 448 O LYS A 155 ? O LYS A 456 
AA3 1 2 N THR B 7   ? N THR B 308 O TYR B 79  ? O TYR B 380 
AA3 2 3 N GLY B 78  ? N GLY B 379 O VAL B 88  ? O VAL B 389 
AA3 3 4 O LEU B 87  ? O LEU B 388 N LYS B 48  ? N LYS B 349 
AA3 4 5 O THR B 45  ? O THR B 346 N ALA B 38  ? N ALA B 339 
AA3 5 6 O VAL B 35  ? O VAL B 336 N ILE B 27  ? N ILE B 328 
AA4 1 2 N GLY B 95  ? N GLY B 396 O ILE B 148 ? O ILE B 449 
AA4 2 3 N LEU B 147 ? N LEU B 448 O LYS B 155 ? O LYS B 456 
# 
_pdbx_entry_details.entry_id                   9GFZ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ARG A 440 ? ? 70.07   -2.36   
2  1 ASP A 441 ? ? -152.42 55.16   
3  1 ALA A 525 ? ? 72.24   -12.68  
4  1 HIS A 539 ? ? -100.42 60.82   
5  1 LYS A 556 ? ? 58.39   -122.40 
6  1 THR B 319 ? ? 57.44   17.83   
7  1 ASN B 320 ? ? 54.50   -129.33 
8  1 ASN B 321 ? ? -98.89  47.56   
9  1 LEU B 324 ? ? 67.92   -126.27 
10 1 SER B 357 ? ? -117.11 -89.85  
11 1 ASP B 441 ? ? -156.98 48.46   
12 1 ALA B 525 ? ? 66.17   -6.59   
13 1 HIS B 539 ? ? -106.28 50.74   
14 1 LYS B 556 ? ? 57.85   -114.69 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 7.32418458368 -24.306381332   -25.9488165859    1.06011228897  ? -0.257699594326   ? 
0.0146519570391 ? 0.785159373331 ? 0.146816656869   ? 0.637069132493 ? 8.52267995972 ? -0.589536214599 ? 5.26214954216   ? 
7.52599544335 ? 4.0265892925   ? 7.5046173443  ? 0.191022825866    ? 1.22664219224    ? -0.00501287253244 ? -1.14988839212  ? 
0.259447879233  ? 0.466152541613  ? 0.843936036543  ? 0.459593709663  ? -0.453815632083 ? 
2 'X-RAY DIFFRACTION' ? refined 15.3739747538 -0.330198419987 -18.2986834154    0.453468431183 ? -0.0662081220167  ? 
0.0219179926236 ? 0.3683626487   ? -0.0107603905658 ? 0.256228689036 ? 4.37071982214 ? -0.608736486491 ? -0.431552997136 ? 
4.81516680313 ? -1.19165254082 ? 5.12773861972 ? 0.0564825639885   ? -0.0626494768011 ? 0.16436307936     ? 0.0266296978698 ? 
0.0743830073669 ? 0.251063050539  ? -0.204574385311 ? -0.119076820169 ? -0.110648013525 ? 
3 'X-RAY DIFFRACTION' ? refined 17.5150988846 -37.438872268   -0.00169333292423 1.19842720843  ? 0.02473437428     ? 
0.239629389505  ? 0.849699973915 ? -0.209690367057  ? 0.776142011906 ? 5.22841750994 ? 3.33242606293   ? 3.10226651532   ? 
4.77386492092 ? -1.13077683597 ? 5.76188063848 ? -0.00272187026163 ? 0.287021124103   ? -1.26594212663    ? -0.736809197374 ? 
0.364870538063  ? -0.296070326282 ? 1.36035549477   ? -0.292397075748 ? -0.422084346016 ? 
4 'X-RAY DIFFRACTION' ? refined 23.2017878106 -18.1266975463  12.2429329759     0.463256703633 ? -0.00123008975016 ? 
0.0311136899138 ? 0.477738141545 ? 0.0503750030065  ? 0.317634617722 ? 6.39502281083 ? 0.208412551101  ? 0.757236542599  ? 
4.06725474463 ? -1.80844563448 ? 6.09522746361 ? -0.0455168933114  ? -0.143741111499  ? -0.0738329179066  ? -0.030290901411 ? 
-0.21106843337  ? -0.327649466082 ? 0.010621035677  ? 0.736540999615  ? 0.179477369739  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 302 ? A 90  A 391 ? ? 
;chain 'A' and (resid 302 through 391 )
;
2 'X-RAY DIFFRACTION' 2 A 91  A 392 ? A 288 A 596 ? ? 
;chain 'A' and (resid 392 through 596 )
;
3 'X-RAY DIFFRACTION' 3 C 1   B 307 ? C 105 B 411 ? ? 
;chain 'B' and (resid 307 through 411 )
;
4 'X-RAY DIFFRACTION' 4 C 106 B 412 ? C 281 B 596 ? ? 
;chain 'B' and (resid 412 through 596 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       620 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.21 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A THR 472 ? A THR 171 
2  1 Y 1 A LEU 473 ? A LEU 172 
3  1 Y 1 A HIS 474 ? A HIS 173 
4  1 Y 1 A THR 475 ? A THR 174 
5  1 Y 1 A THR 520 ? A THR 219 
6  1 Y 1 A GLY 521 ? A GLY 220 
7  1 Y 1 A GLU 522 ? A GLU 221 
8  1 Y 1 A SER 597 ? A SER 296 
9  1 Y 1 B ILE 302 ? B ILE 1   
10 1 Y 1 B MET 303 ? B MET 2   
11 1 Y 1 B VAL 304 ? B VAL 3   
12 1 Y 1 B ALA 305 ? B ALA 4   
13 1 Y 1 B LYS 306 ? B LYS 5   
14 1 Y 1 B THR 472 ? B THR 171 
15 1 Y 1 B LEU 473 ? B LEU 172 
16 1 Y 1 B HIS 474 ? B HIS 173 
17 1 Y 1 B THR 475 ? B THR 174 
18 1 Y 1 B ARG 476 ? B ARG 175 
19 1 Y 1 B LEU 477 ? B LEU 176 
20 1 Y 1 B GLY 521 ? B GLY 220 
21 1 Y 1 B GLU 522 ? B GLU 221 
22 1 Y 1 B SER 523 ? B SER 222 
23 1 Y 1 B SER 597 ? B SER 296 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ANP PG     P N N 14  
ANP O1G    O N N 15  
ANP O2G    O N N 16  
ANP O3G    O N N 17  
ANP PB     P N N 18  
ANP O1B    O N N 19  
ANP O2B    O N N 20  
ANP N3B    N N N 21  
ANP PA     P N N 22  
ANP O1A    O N N 23  
ANP O2A    O N N 24  
ANP O3A    O N N 25  
ANP "O5'"  O N N 26  
ANP "C5'"  C N N 27  
ANP "C4'"  C N R 28  
ANP "O4'"  O N N 29  
ANP "C3'"  C N S 30  
ANP "O3'"  O N N 31  
ANP "C2'"  C N R 32  
ANP "O2'"  O N N 33  
ANP "C1'"  C N R 34  
ANP N9     N Y N 35  
ANP C8     C Y N 36  
ANP N7     N Y N 37  
ANP C5     C Y N 38  
ANP C6     C Y N 39  
ANP N6     N N N 40  
ANP N1     N Y N 41  
ANP C2     C Y N 42  
ANP N3     N Y N 43  
ANP C4     C Y N 44  
ANP HOG2   H N N 45  
ANP HOG3   H N N 46  
ANP HOB2   H N N 47  
ANP HNB1   H N N 48  
ANP HOA2   H N N 49  
ANP "H5'1" H N N 50  
ANP "H5'2" H N N 51  
ANP "H4'"  H N N 52  
ANP "H3'"  H N N 53  
ANP "HO3'" H N N 54  
ANP "H2'"  H N N 55  
ANP "HO2'" H N N 56  
ANP "H1'"  H N N 57  
ANP H8     H N N 58  
ANP HN61   H N N 59  
ANP HN62   H N N 60  
ANP H2     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 
THR N      N N N 352 
THR CA     C N S 353 
THR C      C N N 354 
THR O      O N N 355 
THR CB     C N R 356 
THR OG1    O N N 357 
THR CG2    C N N 358 
THR OXT    O N N 359 
THR H      H N N 360 
THR H2     H N N 361 
THR HA     H N N 362 
THR HB     H N N 363 
THR HG1    H N N 364 
THR HG21   H N N 365 
THR HG22   H N N 366 
THR HG23   H N N 367 
THR HXT    H N N 368 
TRP N      N N N 369 
TRP CA     C N S 370 
TRP C      C N N 371 
TRP O      O N N 372 
TRP CB     C N N 373 
TRP CG     C Y N 374 
TRP CD1    C Y N 375 
TRP CD2    C Y N 376 
TRP NE1    N Y N 377 
TRP CE2    C Y N 378 
TRP CE3    C Y N 379 
TRP CZ2    C Y N 380 
TRP CZ3    C Y N 381 
TRP CH2    C Y N 382 
TRP OXT    O N N 383 
TRP H      H N N 384 
TRP H2     H N N 385 
TRP HA     H N N 386 
TRP HB2    H N N 387 
TRP HB3    H N N 388 
TRP HD1    H N N 389 
TRP HE1    H N N 390 
TRP HE3    H N N 391 
TRP HZ2    H N N 392 
TRP HZ3    H N N 393 
TRP HH2    H N N 394 
TRP HXT    H N N 395 
TYR N      N N N 396 
TYR CA     C N S 397 
TYR C      C N N 398 
TYR O      O N N 399 
TYR CB     C N N 400 
TYR CG     C Y N 401 
TYR CD1    C Y N 402 
TYR CD2    C Y N 403 
TYR CE1    C Y N 404 
TYR CE2    C Y N 405 
TYR CZ     C Y N 406 
TYR OH     O N N 407 
TYR OXT    O N N 408 
TYR H      H N N 409 
TYR H2     H N N 410 
TYR HA     H N N 411 
TYR HB2    H N N 412 
TYR HB3    H N N 413 
TYR HD1    H N N 414 
TYR HD2    H N N 415 
TYR HE1    H N N 416 
TYR HE2    H N N 417 
TYR HH     H N N 418 
TYR HXT    H N N 419 
VAL N      N N N 420 
VAL CA     C N S 421 
VAL C      C N N 422 
VAL O      O N N 423 
VAL CB     C N N 424 
VAL CG1    C N N 425 
VAL CG2    C N N 426 
VAL OXT    O N N 427 
VAL H      H N N 428 
VAL H2     H N N 429 
VAL HA     H N N 430 
VAL HB     H N N 431 
VAL HG11   H N N 432 
VAL HG12   H N N 433 
VAL HG13   H N N 434 
VAL HG21   H N N 435 
VAL HG22   H N N 436 
VAL HG23   H N N 437 
VAL HXT    H N N 438 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y 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 
THR N     CA     sing N N 340 
THR N     H      sing N N 341 
THR N     H2     sing N N 342 
THR CA    C      sing N N 343 
THR CA    CB     sing N N 344 
THR CA    HA     sing N N 345 
THR C     O      doub N N 346 
THR C     OXT    sing N N 347 
THR CB    OG1    sing N N 348 
THR CB    CG2    sing N N 349 
THR CB    HB     sing N N 350 
THR OG1   HG1    sing N N 351 
THR CG2   HG21   sing N N 352 
THR CG2   HG22   sing N N 353 
THR CG2   HG23   sing N N 354 
THR OXT   HXT    sing N N 355 
TRP N     CA     sing N N 356 
TRP N     H      sing N N 357 
TRP N     H2     sing N N 358 
TRP CA    C      sing N N 359 
TRP CA    CB     sing N N 360 
TRP CA    HA     sing N N 361 
TRP C     O      doub N N 362 
TRP C     OXT    sing N N 363 
TRP CB    CG     sing N N 364 
TRP CB    HB2    sing N N 365 
TRP CB    HB3    sing N N 366 
TRP CG    CD1    doub Y N 367 
TRP CG    CD2    sing Y N 368 
TRP CD1   NE1    sing Y N 369 
TRP CD1   HD1    sing N N 370 
TRP CD2   CE2    doub Y N 371 
TRP CD2   CE3    sing Y N 372 
TRP NE1   CE2    sing Y N 373 
TRP NE1   HE1    sing N N 374 
TRP CE2   CZ2    sing Y N 375 
TRP CE3   CZ3    doub Y N 376 
TRP CE3   HE3    sing N N 377 
TRP CZ2   CH2    doub Y N 378 
TRP CZ2   HZ2    sing N N 379 
TRP CZ3   CH2    sing Y N 380 
TRP CZ3   HZ3    sing N N 381 
TRP CH2   HH2    sing N N 382 
TRP OXT   HXT    sing N N 383 
TYR N     CA     sing N N 384 
TYR N     H      sing N N 385 
TYR N     H2     sing N N 386 
TYR CA    C      sing N N 387 
TYR CA    CB     sing N N 388 
TYR CA    HA     sing N N 389 
TYR C     O      doub N N 390 
TYR C     OXT    sing N N 391 
TYR CB    CG     sing N N 392 
TYR CB    HB2    sing N N 393 
TYR CB    HB3    sing N N 394 
TYR CG    CD1    doub Y N 395 
TYR CG    CD2    sing Y N 396 
TYR CD1   CE1    sing Y N 397 
TYR CD1   HD1    sing N N 398 
TYR CD2   CE2    doub Y N 399 
TYR CD2   HD2    sing N N 400 
TYR CE1   CZ     doub Y N 401 
TYR CE1   HE1    sing N N 402 
TYR CE2   CZ     sing Y N 403 
TYR CE2   HE2    sing N N 404 
TYR CZ    OH     sing N N 405 
TYR OH    HH     sing N N 406 
TYR OXT   HXT    sing N N 407 
VAL N     CA     sing N N 408 
VAL N     H      sing N N 409 
VAL N     H2     sing N N 410 
VAL CA    C      sing N N 411 
VAL CA    CB     sing N N 412 
VAL CA    HA     sing N N 413 
VAL C     O      doub N N 414 
VAL C     OXT    sing N N 415 
VAL CB    CG1    sing N N 416 
VAL CB    CG2    sing N N 417 
VAL CB    HB     sing N N 418 
VAL CG1   HG11   sing N N 419 
VAL CG1   HG12   sing N N 420 
VAL CG1   HG13   sing N N 421 
VAL CG2   HG21   sing N N 422 
VAL CG2   HG22   sing N N 423 
VAL CG2   HG23   sing N N 424 
VAL OXT   HXT    sing N N 425 
# 
_pdbx_audit_support.funding_organization   'Novo Nordisk Foundation' 
_pdbx_audit_support.country                Denmark 
_pdbx_audit_support.grant_number           NNF18OC0052855 
_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   4OH4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GFZ 
_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]   0.018875 
_atom_sites.fract_transf_matrix[1][2]   0.010809 
_atom_sites.fract_transf_matrix[1][3]   0.009995 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.019258 
_atom_sites.fract_transf_matrix[2][3]   0.007609 
_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]   0.018243 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . ILE A 1 1   ? -1.87390 -31.99756 -6.55507  1.000 126.00196 ? 302 ILE A N     1 
ATOM   2    C CA    . ILE A 1 1   ? -1.78222 -31.36290 -7.86654  1.000 135.86790 ? 302 ILE A CA    1 
ATOM   3    C C     . ILE A 1 1   ? -0.57123 -31.88733 -8.63289  1.000 135.54062 ? 302 ILE A C     1 
ATOM   4    O O     . ILE A 1 1   ? -0.16222 -33.03381 -8.44333  1.000 137.12949 ? 302 ILE A O     1 
ATOM   5    C CB    . ILE A 1 1   ? -1.71732 -29.82970 -7.74493  1.000 126.50870 ? 302 ILE A CB    1 
ATOM   6    C CG1   . ILE A 1 1   ? -0.58508 -29.41370 -6.80277  1.000 126.64416 ? 302 ILE A CG1   1 
ATOM   7    C CG2   . ILE A 1 1   ? -3.05240 -29.26651 -7.27567  1.000 120.33685 ? 302 ILE A CG2   1 
ATOM   8    C CD1   . ILE A 1 1   ? -0.33130 -27.92284 -6.78053  1.000 126.77353 ? 302 ILE A CD1   1 
ATOM   9    N N     . MET A 1 2   ? -0.00237 -31.03730 -9.49216  1.000 138.72792 ? 303 MET A N     1 
ATOM   10   C CA    . MET A 1 2   ? 1.16596  -31.39855 -10.28532 1.000 135.69571 ? 303 MET A CA    1 
ATOM   11   C C     . MET A 1 2   ? 2.45257  -31.14582 -9.51004  1.000 145.21642 ? 303 MET A C     1 
ATOM   12   O O     . MET A 1 2   ? 2.64628  -30.07082 -8.93031  1.000 137.47771 ? 303 MET A O     1 
ATOM   13   C CB    . MET A 1 2   ? 1.20409  -30.61556 -11.59885 1.000 127.93423 ? 303 MET A CB    1 
ATOM   14   C CG    . MET A 1 2   ? 2.27744  -31.09207 -12.56296 1.000 130.95111 ? 303 MET A CG    1 
ATOM   15   S SD    . MET A 1 2   ? 2.38340  -30.01853 -14.00877 1.000 165.81684 ? 303 MET A SD    1 
ATOM   16   C CE    . MET A 1 2   ? 3.52990  -30.90932 -15.06104 1.000 115.35134 ? 303 MET A CE    1 
ATOM   17   N N     . VAL A 1 3   ? 3.34130  -32.13964 -9.51950  1.000 150.24072 ? 304 VAL A N     1 
ATOM   18   C CA    . VAL A 1 3   ? 4.66630  -31.97943 -8.95045  1.000 150.63559 ? 304 VAL A CA    1 
ATOM   19   C C     . VAL A 1 3   ? 5.72570  -31.73336 -10.02214 1.000 151.76519 ? 304 VAL A C     1 
ATOM   20   O O     . VAL A 1 3   ? 6.68348  -30.99408 -9.76960  1.000 151.18450 ? 304 VAL A O     1 
ATOM   21   C CB    . VAL A 1 3   ? 5.04442  -33.19546 -8.07804  1.000 142.28972 ? 304 VAL A CB    1 
ATOM   22   C CG1   . VAL A 1 3   ? 6.32014  -32.91916 -7.27510  1.000 132.82335 ? 304 VAL A CG1   1 
ATOM   23   C CG2   . VAL A 1 3   ? 3.90680  -33.54983 -7.10091  1.000 136.96170 ? 304 VAL A CG2   1 
ATOM   24   N N     . ALA A 1 4   ? 5.57385  -32.30013 -11.21694 1.000 138.94732 ? 305 ALA A N     1 
ATOM   25   C CA    . ALA A 1 4   ? 6.53491  -32.02838 -12.27874 1.000 128.59716 ? 305 ALA A CA    1 
ATOM   26   C C     . ALA A 1 4   ? 6.47903  -30.56120 -12.69255 1.000 123.92496 ? 305 ALA A C     1 
ATOM   27   O O     . ALA A 1 4   ? 5.44206  -29.90466 -12.59166 1.000 123.51741 ? 305 ALA A O     1 
ATOM   28   C CB    . ALA A 1 4   ? 6.26485  -32.91765 -13.48605 1.000 116.85736 ? 305 ALA A CB    1 
ATOM   29   N N     . LYS A 1 5   ? 7.61573  -30.04419 -13.15271 1.000 114.29002 ? 306 LYS A N     1 
ATOM   30   C CA    . LYS A 1 5   ? 7.74123  -28.64217 -13.52672 1.000 114.44897 ? 306 LYS A CA    1 
ATOM   31   C C     . LYS A 1 5   ? 7.52055  -28.40444 -15.01455 1.000 118.69178 ? 306 LYS A C     1 
ATOM   32   O O     . LYS A 1 5   ? 6.74729  -27.51759 -15.38251 1.000 114.54134 ? 306 LYS A O     1 
ATOM   33   C CB    . LYS A 1 5   ? 9.12010  -28.11350 -13.11991 1.000 106.82923 ? 306 LYS A CB    1 
ATOM   34   C CG    . LYS A 1 5   ? 9.36722  -26.66525 -13.50051 1.000 102.77525 ? 306 LYS A CG    1 
ATOM   35   C CD    . LYS A 1 5   ? 10.61674 -26.12459 -12.82701 1.000 88.07528  ? 306 LYS A CD    1 
ATOM   36   C CE    . LYS A 1 5   ? 10.87882 -24.69363 -13.23551 1.000 88.06307  ? 306 LYS A CE    1 
ATOM   37   N NZ    . LYS A 1 5   ? 9.67537  -23.84915 -13.01140 1.000 84.47278  ? 306 LYS A NZ    1 
ATOM   38   N N     . SER A 1 6   ? 8.20185  -29.15696 -15.87845 1.000 126.03027 ? 307 SER A N     1 
ATOM   39   C CA    . SER A 1 6   ? 8.06874  -29.01200 -17.32037 1.000 109.36222 ? 307 SER A CA    1 
ATOM   40   C C     . SER A 1 6   ? 7.49204  -30.28931 -17.91487 1.000 111.68995 ? 307 SER A C     1 
ATOM   41   O O     . SER A 1 6   ? 7.60859  -31.37470 -17.33981 1.000 120.83667 ? 307 SER A O     1 
ATOM   42   C CB    . SER A 1 6   ? 9.41642  -28.69319 -17.98502 1.000 99.95359  ? 307 SER A CB    1 
ATOM   43   O OG    . SER A 1 6   ? 10.31608 -29.77767 -17.84379 1.000 102.70326 ? 307 SER A OG    1 
ATOM   44   N N     . THR A 1 7   ? 6.86185  -30.14544 -19.07841 1.000 93.00323  ? 308 THR A N     1 
ATOM   45   C CA    . THR A 1 7   ? 6.30745  -31.26849 -19.81879 1.000 96.94650  ? 308 THR A CA    1 
ATOM   46   C C     . THR A 1 7   ? 6.85678  -31.25732 -21.23723 1.000 95.78249  ? 308 THR A C     1 
ATOM   47   O O     . THR A 1 7   ? 6.92051  -30.20621 -21.88103 1.000 85.81730  ? 308 THR A O     1 
ATOM   48   C CB    . THR A 1 7   ? 4.77147  -31.22471 -19.84796 1.000 96.22558  ? 308 THR A CB    1 
ATOM   49   O OG1   . THR A 1 7   ? 4.28085  -32.18240 -20.79437 1.000 99.70881  ? 308 THR A OG1   1 
ATOM   50   C CG2   . THR A 1 7   ? 4.27364  -29.83656 -20.22708 1.000 82.41369  ? 308 THR A CG2   1 
ATOM   51   N N     . GLU A 1 8   ? 7.26577  -32.42854 -21.71590 1.000 100.92101 ? 309 GLU A N     1 
ATOM   52   C CA    . GLU A 1 8   ? 7.77729  -32.57282 -23.07631 1.000 93.70512  ? 309 GLU A CA    1 
ATOM   53   C C     . GLU A 1 8   ? 6.59263  -32.84576 -23.99304 1.000 90.72864  ? 309 GLU A C     1 
ATOM   54   O O     . GLU A 1 8   ? 6.08719  -33.96921 -24.05858 1.000 94.02396  ? 309 GLU A O     1 
ATOM   55   C CB    . GLU A 1 8   ? 8.81673  -33.68493 -23.15113 1.000 98.23911  ? 309 GLU A CB    1 
ATOM   56   C CG    . GLU A 1 8   ? 9.40304  -33.88799 -24.53892 1.000 106.07856 ? 309 GLU A CG    1 
ATOM   57   C CD    . GLU A 1 8   ? 10.45487 -34.97922 -24.57433 1.000 114.26900 ? 309 GLU A CD    1 
ATOM   58   O OE1   . GLU A 1 8   ? 10.88494 -35.42740 -23.49074 1.000 122.95234 ? 309 GLU A OE1   1 
ATOM   59   O OE2   . GLU A 1 8   ? 10.85045 -35.39017 -25.68565 1.000 116.36952 ? 309 GLU A OE2   1 
ATOM   60   N N     . PHE A 1 9   ? 6.14099  -31.81100 -24.69658 1.000 86.15510  ? 310 PHE A N     1 
ATOM   61   C CA    . PHE A 1 9   ? 5.02651  -31.96149 -25.61562 1.000 83.97592  ? 310 PHE A CA    1 
ATOM   62   C C     . PHE A 1 9   ? 5.44156  -32.79233 -26.82882 1.000 95.35777  ? 310 PHE A C     1 
ATOM   63   O O     . PHE A 1 9   ? 6.62342  -33.05563 -27.06995 1.000 96.05323  ? 310 PHE A O     1 
ATOM   64   C CB    . PHE A 1 9   ? 4.51328  -30.59566 -26.07072 1.000 82.86203  ? 310 PHE A CB    1 
ATOM   65   C CG    . PHE A 1 9   ? 3.80833  -29.81750 -24.99663 1.000 80.85444  ? 310 PHE A CG    1 
ATOM   66   C CD1   . PHE A 1 9   ? 2.49256  -30.10045 -24.66892 1.000 75.68911  ? 310 PHE A CD1   1 
ATOM   67   C CD2   . PHE A 1 9   ? 4.45494  -28.79073 -24.32736 1.000 84.54586  ? 310 PHE A CD2   1 
ATOM   68   C CE1   . PHE A 1 9   ? 1.83767  -29.38200 -23.68642 1.000 74.03297  ? 310 PHE A CE1   1 
ATOM   69   C CE2   . PHE A 1 9   ? 3.80569  -28.06821 -23.34305 1.000 76.33576  ? 310 PHE A CE2   1 
ATOM   70   C CZ    . PHE A 1 9   ? 2.49486  -28.36431 -23.02273 1.000 74.19640  ? 310 PHE A CZ    1 
ATOM   71   N N     . THR A 1 10  ? 4.44237  -33.20938 -27.59774 1.000 96.16472  ? 311 THR A N     1 
ATOM   72   C CA    . THR A 1 10  ? 4.65235  -33.89555 -28.86131 1.000 101.71502 ? 311 THR A CA    1 
ATOM   73   C C     . THR A 1 10  ? 4.27835  -32.96855 -30.00996 1.000 101.19784 ? 311 THR A C     1 
ATOM   74   O O     . THR A 1 10  ? 3.51867  -32.01052 -29.84098 1.000 98.09823  ? 311 THR A O     1 
ATOM   75   C CB    . THR A 1 10  ? 3.82924  -35.18679 -28.93836 1.000 102.24095 ? 311 THR A CB    1 
ATOM   76   O OG1   . THR A 1 10  ? 2.43591  -34.86407 -29.02262 1.000 101.21314 ? 311 THR A OG1   1 
ATOM   77   C CG2   . THR A 1 10  ? 4.06996  -36.04591 -27.70546 1.000 96.27278  ? 311 THR A CG2   1 
ATOM   78   N N     . TYR A 1 11  ? 4.83045  -33.26326 -31.18952 1.000 110.03058 ? 312 TYR A N     1 
ATOM   79   C CA    . TYR A 1 11  ? 4.56077  -32.42768 -32.35560 1.000 107.29044 ? 312 TYR A CA    1 
ATOM   80   C C     . TYR A 1 11  ? 3.08709  -32.47414 -32.73769 1.000 104.88250 ? 312 TYR A C     1 
ATOM   81   O O     . TYR A 1 11  ? 2.49478  -31.44457 -33.08238 1.000 105.43246 ? 312 TYR A O     1 
ATOM   82   C CB    . TYR A 1 11  ? 5.43526  -32.86471 -33.53140 1.000 112.25669 ? 312 TYR A CB    1 
ATOM   83   C CG    . TYR A 1 11  ? 5.33008  -31.96290 -34.74268 1.000 112.06960 ? 312 TYR A CG    1 
ATOM   84   C CD1   . TYR A 1 11  ? 6.16327  -30.86081 -34.88622 1.000 111.97107 ? 312 TYR A CD1   1 
ATOM   85   C CD2   . TYR A 1 11  ? 4.39876  -32.21404 -35.74267 1.000 107.10964 ? 312 TYR A CD2   1 
ATOM   86   C CE1   . TYR A 1 11  ? 6.07113  -30.03393 -35.99031 1.000 104.40211 ? 312 TYR A CE1   1 
ATOM   87   C CE2   . TYR A 1 11  ? 4.29858  -31.39287 -36.84890 1.000 113.04353 ? 312 TYR A CE2   1 
ATOM   88   C CZ    . TYR A 1 11  ? 5.13704  -30.30490 -36.96823 1.000 119.90511 ? 312 TYR A CZ    1 
ATOM   89   O OH    . TYR A 1 11  ? 5.04020  -29.48614 -38.07054 1.000 133.02562 ? 312 TYR A OH    1 
ATOM   90   N N     . GLN A 1 12  ? 2.47762  -33.66128 -32.68184 1.000 109.57044 ? 313 GLN A N     1 
ATOM   91   C CA    . GLN A 1 12  ? 1.06346  -33.78291 -33.01920 1.000 111.85122 ? 313 GLN A CA    1 
ATOM   92   C C     . GLN A 1 12  ? 0.18588  -33.01519 -32.03899 1.000 114.52785 ? 313 GLN A C     1 
ATOM   93   O O     . GLN A 1 12  ? -0.86519 -32.49052 -32.42534 1.000 113.19104 ? 313 GLN A O     1 
ATOM   94   C CB    . GLN A 1 12  ? 0.66067  -35.25795 -33.05708 1.000 111.12099 ? 313 GLN A CB    1 
ATOM   95   C CG    . GLN A 1 12  ? -0.75769 -35.50721 -33.54607 1.000 130.69234 ? 313 GLN A CG    1 
ATOM   96   C CD    . GLN A 1 12  ? -1.09613 -36.98359 -33.62932 1.000 149.04241 ? 313 GLN A CD    1 
ATOM   97   O OE1   . GLN A 1 12  ? -0.31486 -37.83664 -33.20779 1.000 158.81585 ? 313 GLN A OE1   1 
ATOM   98   N NE2   . GLN A 1 12  ? -2.26588 -37.29250 -34.17766 1.000 140.39436 ? 313 GLN A NE2   1 
ATOM   99   N N     . GLU A 1 13  ? 0.60224  -32.92907 -30.77359 1.000 108.24881 ? 314 GLU A N     1 
ATOM   100  C CA    . GLU A 1 13  ? -0.18980 -32.20872 -29.78236 1.000 100.96415 ? 314 GLU A CA    1 
ATOM   101  C C     . GLU A 1 13  ? -0.12050 -30.70295 -30.00648 1.000 97.06575  ? 314 GLU A C     1 
ATOM   102  O O     . GLU A 1 13  ? -1.11263 -29.99312 -29.80322 1.000 94.02754  ? 314 GLU A O     1 
ATOM   103  C CB    . GLU A 1 13  ? 0.28504  -32.56950 -28.37548 1.000 95.30531  ? 314 GLU A CB    1 
ATOM   104  C CG    . GLU A 1 13  ? -0.52929 -31.94611 -27.25698 1.000 97.35032  ? 314 GLU A CG    1 
ATOM   105  C CD    . GLU A 1 13  ? -0.04496 -32.37071 -25.88469 1.000 89.83290  ? 314 GLU A CD    1 
ATOM   106  O OE1   . GLU A 1 13  ? 0.81613  -33.27293 -25.81032 1.000 88.20786  ? 314 GLU A OE1   1 
ATOM   107  O OE2   . GLU A 1 13  ? -0.52292 -31.80118 -24.88138 1.000 86.63374  ? 314 GLU A OE2   1 
ATOM   108  N N     . LEU A 1 14  ? 1.04061  -30.19678 -30.42853 1.000 101.41855 ? 315 LEU A N     1 
ATOM   109  C CA    . LEU A 1 14  ? 1.16898  -28.76538 -30.68271 1.000 97.24067  ? 315 LEU A CA    1 
ATOM   110  C C     . LEU A 1 14  ? 0.44869  -28.36350 -31.96274 1.000 103.34171 ? 315 LEU A C     1 
ATOM   111  O O     . LEU A 1 14  ? -0.14713 -27.28199 -32.03273 1.000 98.99951  ? 315 LEU A O     1 
ATOM   112  C CB    . LEU A 1 14  ? 2.64290  -28.37119 -30.75903 1.000 83.79187  ? 315 LEU A CB    1 
ATOM   113  C CG    . LEU A 1 14  ? 3.50622  -28.64221 -29.52828 1.000 91.23732  ? 315 LEU A CG    1 
ATOM   114  C CD1   . LEU A 1 14  ? 4.84257  -27.94444 -29.67477 1.000 95.60624  ? 315 LEU A CD1   1 
ATOM   115  C CD2   . LEU A 1 14  ? 2.80074  -28.19272 -28.26249 1.000 83.57347  ? 315 LEU A CD2   1 
ATOM   116  N N     . ALA A 1 15  ? 0.49604  -29.21887 -32.98680 1.000 101.16019 ? 316 ALA A N     1 
ATOM   117  C CA    . ALA A 1 15  ? -0.14468 -28.88964 -34.25525 1.000 104.70787 ? 316 ALA A CA    1 
ATOM   118  C C     . ALA A 1 15  ? -1.66019 -28.83027 -34.11267 1.000 107.90547 ? 316 ALA A C     1 
ATOM   119  O O     . ALA A 1 15  ? -2.31644 -27.99799 -34.74960 1.000 115.59390 ? 316 ALA A O     1 
ATOM   120  C CB    . ALA A 1 15  ? 0.25687  -29.90523 -35.32443 1.000 103.80612 ? 316 ALA A CB    1 
ATOM   121  N N     . LYS A 1 16  ? -2.23382 -29.70043 -33.27853 1.000 104.31307 ? 317 LYS A N     1 
ATOM   122  C CA    . LYS A 1 16  ? -3.68311 -29.70992 -33.10803 1.000 109.39742 ? 317 LYS A CA    1 
ATOM   123  C C     . LYS A 1 16  ? -4.16610 -28.45000 -32.39982 1.000 108.22032 ? 317 LYS A C     1 
ATOM   124  O O     . LYS A 1 16  ? -5.21900 -27.90117 -32.74580 1.000 105.77371 ? 317 LYS A O     1 
ATOM   125  C CB    . LYS A 1 16  ? -4.11298 -30.95953 -32.33892 1.000 107.00666 ? 317 LYS A CB    1 
ATOM   126  C CG    . LYS A 1 16  ? -5.61854 -31.10374 -32.18460 1.000 108.06365 ? 317 LYS A CG    1 
ATOM   127  C CD    . LYS A 1 16  ? -5.98753 -32.41722 -31.51697 1.000 109.54232 ? 317 LYS A CD    1 
ATOM   128  C CE    . LYS A 1 16  ? -7.49562 -32.57358 -31.41252 1.000 114.29762 ? 317 LYS A CE    1 
ATOM   129  N NZ    . LYS A 1 16  ? -7.87975 -33.88284 -30.81790 1.000 120.05042 ? 317 LYS A NZ    1 
ATOM   130  N N     . ALA A 1 17  ? -3.40750 -27.97177 -31.41230 1.000 110.08179 ? 318 ALA A N     1 
ATOM   131  C CA    . ALA A 1 17  ? -3.80462 -26.78681 -30.66296 1.000 112.30963 ? 318 ALA A CA    1 
ATOM   132  C C     . ALA A 1 17  ? -3.61926 -25.49479 -31.44761 1.000 101.09655 ? 318 ALA A C     1 
ATOM   133  O O     . ALA A 1 17  ? -4.16581 -24.46406 -31.04052 1.000 92.87681  ? 318 ALA A O     1 
ATOM   134  C CB    . ALA A 1 17  ? -3.02080 -26.70922 -29.35179 1.000 100.71698 ? 318 ALA A CB    1 
ATOM   135  N N     . THR A 1 18  ? -2.87089 -25.51940 -32.55308 1.000 104.84455 ? 319 THR A N     1 
ATOM   136  C CA    . THR A 1 18  ? -2.61314 -24.32244 -33.34720 1.000 114.03420 ? 319 THR A CA    1 
ATOM   137  C C     . THR A 1 18  ? -3.13598 -24.45125 -34.77405 1.000 120.48686 ? 319 THR A C     1 
ATOM   138  O O     . THR A 1 18  ? -2.72187 -23.68411 -35.64983 1.000 124.30035 ? 319 THR A O     1 
ATOM   139  C CB    . THR A 1 18  ? -1.11715 -23.99835 -33.36787 1.000 106.88867 ? 319 THR A CB    1 
ATOM   140  O OG1   . THR A 1 18  ? -0.39572 -25.09001 -33.95269 1.000 104.71280 ? 319 THR A OG1   1 
ATOM   141  C CG2   . THR A 1 18  ? -0.60244 -23.75186 -31.95796 1.000 105.51510 ? 319 THR A CG2   1 
ATOM   142  N N     . ASN A 1 19  ? -4.03788 -25.40409 -35.02281 1.000 120.15348 ? 320 ASN A N     1 
ATOM   143  C CA    . ASN A 1 19  ? -4.59990 -25.64126 -36.35446 1.000 128.35543 ? 320 ASN A CA    1 
ATOM   144  C C     . ASN A 1 19  ? -3.49488 -25.92408 -37.37243 1.000 129.45450 ? 320 ASN A C     1 
ATOM   145  O O     . ASN A 1 19  ? -3.45523 -25.34303 -38.45949 1.000 129.66819 ? 320 ASN A O     1 
ATOM   146  C CB    . ASN A 1 19  ? -5.47293 -24.46561 -36.80358 1.000 133.05677 ? 320 ASN A CB    1 
ATOM   147  C CG    . ASN A 1 19  ? -6.50847 -24.07794 -35.76685 1.000 132.44841 ? 320 ASN A CG    1 
ATOM   148  O OD1   . ASN A 1 19  ? -6.53813 -22.93955 -35.29822 1.000 125.88567 ? 320 ASN A OD1   1 
ATOM   149  N ND2   . ASN A 1 19  ? -7.36546 -25.02489 -35.40296 1.000 135.53297 ? 320 ASN A ND2   1 
ATOM   150  N N     . ASN A 1 20  ? -2.58893 -26.83330 -37.00284 1.000 125.54184 ? 321 ASN A N     1 
ATOM   151  C CA    . ASN A 1 20  ? -1.42494 -27.17798 -37.82292 1.000 124.79560 ? 321 ASN A CA    1 
ATOM   152  C C     . ASN A 1 20  ? -0.57693 -25.94378 -38.12440 1.000 129.58380 ? 321 ASN A C     1 
ATOM   153  O O     . ASN A 1 20  ? -0.13485 -25.73286 -39.25611 1.000 133.89415 ? 321 ASN A O     1 
ATOM   154  C CB    . ASN A 1 20  ? -1.84162 -27.88562 -39.11523 1.000 129.50535 ? 321 ASN A CB    1 
ATOM   155  C CG    . ASN A 1 20  ? -2.49485 -29.23030 -38.85893 1.000 133.58924 ? 321 ASN A CG    1 
ATOM   156  O OD1   . ASN A 1 20  ? -2.17739 -29.91260 -37.88370 1.000 123.83592 ? 321 ASN A OD1   1 
ATOM   157  N ND2   . ASN A 1 20  ? -3.41338 -29.61876 -39.73644 1.000 132.05061 ? 321 ASN A ND2   1 
ATOM   158  N N     . PHE A 1 21  ? -0.35330 -25.12296 -37.09568 1.000 126.60689 ? 322 PHE A N     1 
ATOM   159  C CA    . PHE A 1 21  ? 0.45325  -23.90491 -37.18923 1.000 124.62742 ? 322 PHE A CA    1 
ATOM   160  C C     . PHE A 1 21  ? -0.08010 -22.96906 -38.27703 1.000 129.09031 ? 322 PHE A C     1 
ATOM   161  O O     . PHE A 1 21  ? 0.62906  -22.57270 -39.20417 1.000 123.96041 ? 322 PHE A O     1 
ATOM   162  C CB    . PHE A 1 21  ? 1.93106  -24.24184 -37.41924 1.000 113.44963 ? 322 PHE A CB    1 
ATOM   163  C CG    . PHE A 1 21  ? 2.58931  -24.90814 -36.24502 1.000 113.23467 ? 322 PHE A CG    1 
ATOM   164  C CD1   . PHE A 1 21  ? 3.12500  -24.15246 -35.21441 1.000 110.34228 ? 322 PHE A CD1   1 
ATOM   165  C CD2   . PHE A 1 21  ? 2.67151  -26.28884 -36.17011 1.000 112.52178 ? 322 PHE A CD2   1 
ATOM   166  C CE1   . PHE A 1 21  ? 3.73072  -24.76066 -34.13070 1.000 102.36655 ? 322 PHE A CE1   1 
ATOM   167  C CE2   . PHE A 1 21  ? 3.27629  -26.90358 -35.08915 1.000 107.83640 ? 322 PHE A CE2   1 
ATOM   168  C CZ    . PHE A 1 21  ? 3.80649  -26.13776 -34.06808 1.000 101.58034 ? 322 PHE A CZ    1 
ATOM   169  N N     . SER A 1 22  ? -1.35533 -22.61780 -38.14167 1.000 137.56365 ? 323 SER A N     1 
ATOM   170  C CA    . SER A 1 22  ? -1.98340 -21.69717 -39.07370 1.000 137.47802 ? 323 SER A CA    1 
ATOM   171  C C     . SER A 1 22  ? -1.58776 -20.25878 -38.75198 1.000 139.22199 ? 323 SER A C     1 
ATOM   172  O O     . SER A 1 22  ? -1.09476 -19.94746 -37.66424 1.000 131.53027 ? 323 SER A O     1 
ATOM   173  C CB    . SER A 1 22  ? -3.50503 -21.84402 -39.03675 1.000 138.72230 ? 323 SER A CB    1 
ATOM   174  O OG    . SER A 1 22  ? -4.01854 -21.51259 -37.75831 1.000 150.30147 ? 323 SER A OG    1 
ATOM   175  N N     . LEU A 1 23  ? -1.81347 -19.37327 -39.72485 1.000 146.86795 ? 324 LEU A N     1 
ATOM   176  C CA    . LEU A 1 23  ? -1.47682 -17.96674 -39.54253 1.000 146.42822 ? 324 LEU A CA    1 
ATOM   177  C C     . LEU A 1 23  ? -2.42070 -17.26520 -38.57489 1.000 144.68969 ? 324 LEU A C     1 
ATOM   178  O O     . LEU A 1 23  ? -2.08956 -16.18084 -38.08381 1.000 148.12249 ? 324 LEU A O     1 
ATOM   179  C CB    . LEU A 1 23  ? -1.48073 -17.24650 -40.89188 1.000 155.79114 ? 324 LEU A CB    1 
ATOM   180  C CG    . LEU A 1 23  ? -0.53658 -17.81193 -41.95557 1.000 159.60753 ? 324 LEU A CG    1 
ATOM   181  C CD1   . LEU A 1 23  ? -0.60073 -16.98525 -43.23185 1.000 148.36436 ? 324 LEU A CD1   1 
ATOM   182  C CD2   . LEU A 1 23  ? 0.88919  -17.88486 -41.42760 1.000 156.11797 ? 324 LEU A CD2   1 
ATOM   183  N N     . ASP A 1 24  ? -3.58465 -17.85460 -38.29131 1.000 144.61623 ? 325 ASP A N     1 
ATOM   184  C CA    . ASP A 1 24  ? -4.50441 -17.24759 -37.33475 1.000 142.49029 ? 325 ASP A CA    1 
ATOM   185  C C     . ASP A 1 24  ? -3.98187 -17.38338 -35.90990 1.000 129.96745 ? 325 ASP A C     1 
ATOM   186  O O     . ASP A 1 24  ? -4.09974 -16.45047 -35.10674 1.000 122.18127 ? 325 ASP A O     1 
ATOM   187  C CB    . ASP A 1 24  ? -5.88939 -17.88235 -37.46540 1.000 149.88143 ? 325 ASP A CB    1 
ATOM   188  C CG    . ASP A 1 24  ? -6.96104 -17.10897 -36.71938 1.000 150.38888 ? 325 ASP A CG    1 
ATOM   189  O OD1   . ASP A 1 24  ? -6.67059 -15.99365 -36.23756 1.000 152.77680 ? 325 ASP A OD1   1 
ATOM   190  O OD2   . ASP A 1 24  ? -8.09712 -17.61776 -36.61593 1.000 146.07757 ? 325 ASP A OD2   1 
ATOM   191  N N     . ASN A 1 25  ? -3.39862 -18.53717 -35.57957 1.000 130.61541 ? 326 ASN A N     1 
ATOM   192  C CA    . ASN A 1 25  ? -2.82690 -18.75364 -34.25628 1.000 124.66199 ? 326 ASN A CA    1 
ATOM   193  C C     . ASN A 1 25  ? -1.50519 -18.02418 -34.05768 1.000 114.33000 ? 326 ASN A C     1 
ATOM   194  O O     . ASN A 1 25  ? -1.02797 -17.94239 -32.92093 1.000 103.78557 ? 326 ASN A O     1 
ATOM   195  C CB    . ASN A 1 25  ? -2.62854 -20.25151 -34.01179 1.000 124.72721 ? 326 ASN A CB    1 
ATOM   196  C CG    . ASN A 1 25  ? -3.94043 -21.01012 -33.93201 1.000 120.89454 ? 326 ASN A CG    1 
ATOM   197  O OD1   . ASN A 1 25  ? -4.41256 -21.34307 -32.84456 1.000 114.84905 ? 326 ASN A OD1   1 
ATOM   198  N ND2   . ASN A 1 25  ? -4.53656 -21.28663 -35.08629 1.000 120.51311 ? 326 ASN A ND2   1 
ATOM   199  N N     . LYS A 1 26  ? -0.91073 -17.49604 -35.12390 1.000 117.23237 ? 327 LYS A N     1 
ATOM   200  C CA    . LYS A 1 26  ? 0.37653  -16.81845 -35.03864 1.000 114.29520 ? 327 LYS A CA    1 
ATOM   201  C C     . LYS A 1 26  ? 0.18544  -15.43000 -34.43849 1.000 110.72625 ? 327 LYS A C     1 
ATOM   202  O O     . LYS A 1 26  ? -0.47486 -14.57344 -35.03630 1.000 115.34357 ? 327 LYS A O     1 
ATOM   203  C CB    . LYS A 1 26  ? 1.01116  -16.73593 -36.42499 1.000 124.17874 ? 327 LYS A CB    1 
ATOM   204  C CG    . LYS A 1 26  ? 2.42512  -16.18875 -36.45235 1.000 121.40444 ? 327 LYS A CG    1 
ATOM   205  C CD    . LYS A 1 26  ? 3.01526  -16.31906 -37.84746 1.000 124.70514 ? 327 LYS A CD    1 
ATOM   206  C CE    . LYS A 1 26  ? 4.37520  -15.65475 -37.94258 1.000 140.79641 ? 327 LYS A CE    1 
ATOM   207  N NZ    . LYS A 1 26  ? 4.96693  -15.78017 -39.30463 1.000 146.29978 ? 327 LYS A NZ    1 
ATOM   208  N N     . ILE A 1 27  ? 0.76283  -15.20712 -33.25537 1.000 113.15659 ? 328 ILE A N     1 
ATOM   209  C CA    . ILE A 1 27  ? 0.60048  -13.93890 -32.55009 1.000 108.96432 ? 328 ILE A CA    1 
ATOM   210  C C     . ILE A 1 27  ? 1.82944  -13.04633 -32.63810 1.000 112.40728 ? 328 ILE A C     1 
ATOM   211  O O     . ILE A 1 27  ? 1.73620  -11.85411 -32.30235 1.000 107.53465 ? 328 ILE A O     1 
ATOM   212  C CB    . ILE A 1 27  ? 0.23854  -14.16511 -31.06625 1.000 102.34726 ? 328 ILE A CB    1 
ATOM   213  C CG1   . ILE A 1 27  ? 1.26254  -15.08680 -30.40106 1.000 97.53944  ? 328 ILE A CG1   1 
ATOM   214  C CG2   . ILE A 1 27  ? -1.16628 -14.72938 -30.94003 1.000 105.71783 ? 328 ILE A CG2   1 
ATOM   215  C CD1   . ILE A 1 27  ? 1.03003  -15.28882 -28.91963 1.000 101.06199 ? 328 ILE A CD1   1 
ATOM   216  N N     . GLY A 1 28  ? 2.97167  -13.57166 -33.07340 1.000 115.33969 ? 329 GLY A N     1 
ATOM   217  C CA    . GLY A 1 28  ? 4.17003  -12.75961 -33.12879 1.000 114.55240 ? 329 GLY A CA    1 
ATOM   218  C C     . GLY A 1 28  ? 5.30927  -13.33764 -33.94185 1.000 120.10512 ? 329 GLY A C     1 
ATOM   219  O O     . GLY A 1 28  ? 5.43289  -14.55736 -34.08980 1.000 111.29297 ? 329 GLY A O     1 
ATOM   220  N N     . GLN A 1 29  ? 6.14521  -12.45346 -34.47964 1.000 136.77590 ? 330 GLN A N     1 
ATOM   221  C CA    . GLN A 1 29  ? 7.38049  -12.82313 -35.16434 1.000 143.11700 ? 330 GLN A CA    1 
ATOM   222  C C     . GLN A 1 29  ? 8.49324  -11.87070 -34.73642 1.000 149.73471 ? 330 GLN A C     1 
ATOM   223  O O     . GLN A 1 29  ? 9.23662  -11.32983 -35.55631 1.000 160.72080 ? 330 GLN A O     1 
ATOM   224  C CB    . GLN A 1 29  ? 7.19391  -12.80961 -36.68091 1.000 146.64437 ? 330 GLN A CB    1 
ATOM   225  C CG    . GLN A 1 29  ? 7.52213  -14.12836 -37.37305 1.000 154.88041 ? 330 GLN A CG    1 
ATOM   226  C CD    . GLN A 1 29  ? 9.01361  -14.39871 -37.46943 1.000 168.78518 ? 330 GLN A CD    1 
ATOM   227  O OE1   . GLN A 1 29  ? 9.83626  -13.53131 -37.17714 1.000 175.16814 ? 330 GLN A OE1   1 
ATOM   228  N NE2   . GLN A 1 29  ? 9.36810  -15.60770 -37.88930 1.000 167.18035 ? 330 GLN A NE2   1 
ATOM   229  N N     . GLY A 1 30  ? 8.61292  -11.65816 -33.42508 1.000 150.76289 ? 331 GLY A N     1 
ATOM   230  C CA    . GLY A 1 30  ? 9.52390  -10.67490 -32.87204 1.000 154.04487 ? 331 GLY A CA    1 
ATOM   231  C C     . GLY A 1 30  ? 10.99867 -10.95388 -33.06633 1.000 158.98192 ? 331 GLY A C     1 
ATOM   232  O O     . GLY A 1 30  ? 11.82431 -10.19133 -32.55576 1.000 157.87391 ? 331 GLY A O     1 
ATOM   233  N N     . GLY A 1 31  ? 11.36091 -12.01107 -33.78603 1.000 160.39375 ? 332 GLY A N     1 
ATOM   234  C CA    . GLY A 1 31  ? 12.76023 -12.34068 -33.97701 1.000 167.42762 ? 332 GLY A CA    1 
ATOM   235  C C     . GLY A 1 31  ? 13.11976 -13.70146 -33.41995 1.000 178.88086 ? 332 GLY A C     1 
ATOM   236  O O     . GLY A 1 31  ? 12.47452 -14.18127 -32.48306 1.000 182.47740 ? 332 GLY A O     1 
ATOM   237  N N     . PHE A 1 32  ? 14.14478 -14.33413 -33.99063 1.000 204.06550 ? 333 PHE A N     1 
ATOM   238  C CA    . PHE A 1 32  ? 14.58515 -15.67211 -33.59884 1.000 205.79023 ? 333 PHE A CA    1 
ATOM   239  C C     . PHE A 1 32  ? 13.46738 -16.70640 -33.71222 1.000 198.85510 ? 333 PHE A C     1 
ATOM   240  O O     . PHE A 1 32  ? 13.50355 -17.74097 -33.03738 1.000 192.67682 ? 333 PHE A O     1 
ATOM   241  C CB    . PHE A 1 32  ? 15.16662 -15.67666 -32.17791 1.000 203.88322 ? 333 PHE A CB    1 
ATOM   242  C CG    . PHE A 1 32  ? 16.11488 -14.54281 -31.90708 1.000 207.61207 ? 333 PHE A CG    1 
ATOM   243  C CD1   . PHE A 1 32  ? 17.39698 -14.55372 -32.43051 1.000 206.49536 ? 333 PHE A CD1   1 
ATOM   244  C CD2   . PHE A 1 32  ? 15.72378 -13.46592 -31.12771 1.000 205.55960 ? 333 PHE A CD2   1 
ATOM   245  C CE1   . PHE A 1 32  ? 18.27073 -13.50995 -32.18573 1.000 208.58832 ? 333 PHE A CE1   1 
ATOM   246  C CE2   . PHE A 1 32  ? 16.59320 -12.41912 -30.87831 1.000 205.98890 ? 333 PHE A CE2   1 
ATOM   247  C CZ    . PHE A 1 32  ? 17.86840 -12.44168 -31.40831 1.000 207.14396 ? 333 PHE A CZ    1 
ATOM   248  N N     . GLY A 1 33  ? 12.47273 -16.44700 -34.55483 1.000 165.39649 ? 334 GLY A N     1 
ATOM   249  C CA    . GLY A 1 33  ? 11.36963 -17.35487 -34.77774 1.000 145.15416 ? 334 GLY A CA    1 
ATOM   250  C C     . GLY A 1 33  ? 10.03245 -16.66870 -34.60829 1.000 136.28348 ? 334 GLY A C     1 
ATOM   251  O O     . GLY A 1 33  ? 9.93958  -15.47654 -34.32160 1.000 139.85167 ? 334 GLY A O     1 
ATOM   252  N N     . ALA A 1 34  ? 8.97657  -17.45609 -34.79052 1.000 132.60167 ? 335 ALA A N     1 
ATOM   253  C CA    . ALA A 1 34  ? 7.60373  -16.98451 -34.70354 1.000 126.60083 ? 335 ALA A CA    1 
ATOM   254  C C     . ALA A 1 34  ? 6.94989  -17.48088 -33.41993 1.000 111.41281 ? 335 ALA A C     1 
ATOM   255  O O     . ALA A 1 34  ? 7.39446  -18.45246 -32.80248 1.000 104.13080 ? 335 ALA A O     1 
ATOM   256  C CB    . ALA A 1 34  ? 6.78929  -17.44441 -35.91720 1.000 120.20282 ? 335 ALA A CB    1 
ATOM   257  N N     . VAL A 1 35  ? 5.87518  -16.79993 -33.02754 1.000 108.71469 ? 336 VAL A N     1 
ATOM   258  C CA    . VAL A 1 35  ? 5.15637  -17.08892 -31.79243 1.000 105.07091 ? 336 VAL A CA    1 
ATOM   259  C C     . VAL A 1 35  ? 3.71446  -17.43269 -32.13706 1.000 108.36390 ? 336 VAL A C     1 
ATOM   260  O O     . VAL A 1 35  ? 3.07845  -16.73574 -32.93610 1.000 110.15969 ? 336 VAL A O     1 
ATOM   261  C CB    . VAL A 1 35  ? 5.21515  -15.90437 -30.81110 1.000 102.89569 ? 336 VAL A CB    1 
ATOM   262  C CG1   . VAL A 1 35  ? 4.61913  -16.29529 -29.46638 1.000 98.92440  ? 336 VAL A CG1   1 
ATOM   263  C CG2   . VAL A 1 35  ? 6.64482  -15.43312 -30.64648 1.000 111.25324 ? 336 VAL A CG2   1 
ATOM   264  N N     . TYR A 1 36  ? 3.20197  -18.50035 -31.52962 1.000 107.29415 ? 337 TYR A N     1 
ATOM   265  C CA    . TYR A 1 36  ? 1.83491  -18.95536 -31.73644 1.000 105.90645 ? 337 TYR A CA    1 
ATOM   266  C C     . TYR A 1 36  ? 1.11772  -19.06439 -30.39862 1.000 100.59186 ? 337 TYR A C     1 
ATOM   267  O O     . TYR A 1 36  ? 1.68691  -19.55153 -29.41714 1.000 93.56190  ? 337 TYR A O     1 
ATOM   268  C CB    . TYR A 1 36  ? 1.79710  -20.31751 -32.44107 1.000 112.63352 ? 337 TYR A CB    1 
ATOM   269  C CG    . TYR A 1 36  ? 2.41221  -20.33506 -33.82078 1.000 109.40491 ? 337 TYR A CG    1 
ATOM   270  C CD1   . TYR A 1 36  ? 3.78379  -20.46365 -33.98838 1.000 108.54328 ? 337 TYR A CD1   1 
ATOM   271  C CD2   . TYR A 1 36  ? 1.61909  -20.24203 -34.95658 1.000 113.86277 ? 337 TYR A CD2   1 
ATOM   272  C CE1   . TYR A 1 36  ? 4.34953  -20.48543 -35.24699 1.000 119.45395 ? 337 TYR A CE1   1 
ATOM   273  C CE2   . TYR A 1 36  ? 2.17649  -20.26432 -36.22089 1.000 122.14662 ? 337 TYR A CE2   1 
ATOM   274  C CZ    . TYR A 1 36  ? 3.54243  -20.38685 -36.36031 1.000 122.23506 ? 337 TYR A CZ    1 
ATOM   275  O OH    . TYR A 1 36  ? 4.10374  -20.40954 -37.61692 1.000 127.95857 ? 337 TYR A OH    1 
ATOM   276  N N     . TYR A 1 37  ? -0.13306 -18.61319 -30.36501 1.000 99.64872  ? 338 TYR A N     1 
ATOM   277  C CA    . TYR A 1 37  ? -0.98037 -18.82201 -29.20037 1.000 93.86113  ? 338 TYR A CA    1 
ATOM   278  C C     . TYR A 1 37  ? -1.56052 -20.22966 -29.23152 1.000 101.71168 ? 338 TYR A C     1 
ATOM   279  O O     . TYR A 1 37  ? -1.94196 -20.73568 -30.29096 1.000 103.19378 ? 338 TYR A O     1 
ATOM   280  C CB    . TYR A 1 37  ? -2.10587 -17.78719 -29.15987 1.000 96.72688  ? 338 TYR A CB    1 
ATOM   281  C CG    . TYR A 1 37  ? -3.13986 -18.04005 -28.08388 1.000 96.46887  ? 338 TYR A CG    1 
ATOM   282  C CD1   . TYR A 1 37  ? -2.92912 -17.61907 -26.77758 1.000 102.06676 ? 338 TYR A CD1   1 
ATOM   283  C CD2   . TYR A 1 37  ? -4.32983 -18.69566 -28.37644 1.000 107.76747 ? 338 TYR A CD2   1 
ATOM   284  C CE1   . TYR A 1 37  ? -3.87199 -17.84798 -25.79173 1.000 103.38389 ? 338 TYR A CE1   1 
ATOM   285  C CE2   . TYR A 1 37  ? -5.27728 -18.92999 -27.39778 1.000 106.07712 ? 338 TYR A CE2   1 
ATOM   286  C CZ    . TYR A 1 37  ? -5.04389 -18.50358 -26.10793 1.000 106.97639 ? 338 TYR A CZ    1 
ATOM   287  O OH    . TYR A 1 37  ? -5.98609 -18.73391 -25.13166 1.000 111.80384 ? 338 TYR A OH    1 
ATOM   288  N N     . ALA A 1 38  ? -1.62674 -20.86318 -28.06249 1.000 97.86241  ? 339 ALA A N     1 
ATOM   289  C CA    . ALA A 1 38  ? -2.11130 -22.23207 -27.97940 1.000 99.90342  ? 339 ALA A CA    1 
ATOM   290  C C     . ALA A 1 38  ? -2.71368 -22.48501 -26.60612 1.000 94.93119  ? 339 ALA A C     1 
ATOM   291  O O     . ALA A 1 38  ? -2.29435 -21.89600 -25.60610 1.000 90.40145  ? 339 ALA A O     1 
ATOM   292  C CB    . ALA A 1 38  ? -0.99211 -23.24225 -28.25638 1.000 98.38188  ? 339 ALA A CB    1 
ATOM   293  N N     . GLU A 1 39  ? -3.70312 -23.37255 -26.57374 1.000 103.57528 ? 340 GLU A N     1 
ATOM   294  C CA    . GLU A 1 39  ? -4.35025 -23.81667 -25.34195 1.000 109.91457 ? 340 GLU A CA    1 
ATOM   295  C C     . GLU A 1 39  ? -3.94315 -25.27027 -25.12288 1.000 96.66215  ? 340 GLU A C     1 
ATOM   296  O O     . GLU A 1 39  ? -4.49649 -26.17969 -25.74721 1.000 108.37362 ? 340 GLU A O     1 
ATOM   297  C CB    . GLU A 1 39  ? -5.86481 -23.65881 -25.43555 1.000 115.85692 ? 340 GLU A CB    1 
ATOM   298  C CG    . GLU A 1 39  ? -6.31652 -22.24718 -25.77761 1.000 128.03570 ? 340 GLU A CG    1 
ATOM   299  C CD    . GLU A 1 39  ? -7.78809 -22.17424 -26.13625 1.000 143.59883 ? 340 GLU A CD    1 
ATOM   300  O OE1   . GLU A 1 39  ? -8.43718 -23.23880 -26.21351 1.000 144.98238 ? 340 GLU A OE1   1 
ATOM   301  O OE2   . GLU A 1 39  ? -8.29530 -21.05166 -26.34341 1.000 143.37849 ? 340 GLU A OE2   1 
ATOM   302  N N     . LEU A 1 40  ? -2.97134 -25.48573 -24.23892 1.000 85.14827  ? 341 LEU A N     1 
ATOM   303  C CA    . LEU A 1 40  ? -2.36049 -26.79615 -24.03777 1.000 80.93717  ? 341 LEU A CA    1 
ATOM   304  C C     . LEU A 1 40  ? -2.62713 -27.26617 -22.61422 1.000 93.07744  ? 341 LEU A C     1 
ATOM   305  O O     . LEU A 1 40  ? -2.10412 -26.68610 -21.65605 1.000 91.81428  ? 341 LEU A O     1 
ATOM   306  C CB    . LEU A 1 40  ? -0.86032 -26.74352 -24.31976 1.000 78.30221  ? 341 LEU A CB    1 
ATOM   307  C CG    . LEU A 1 40  ? -0.46078 -26.50524 -25.77531 1.000 94.08457  ? 341 LEU A CG    1 
ATOM   308  C CD1   . LEU A 1 40  ? 1.01010  -26.13934 -25.87084 1.000 78.55716  ? 341 LEU A CD1   1 
ATOM   309  C CD2   . LEU A 1 40  ? -0.76458 -27.73718 -26.61275 1.000 91.79271  ? 341 LEU A CD2   1 
ATOM   310  N N     . ARG A 1 41  ? -3.43621 -28.31869 -22.48445 1.000 85.35690  ? 342 ARG A N     1 
ATOM   311  C CA    . ARG A 1 41  ? -3.67753 -28.99759 -21.21185 1.000 88.17791  ? 342 ARG A CA    1 
ATOM   312  C C     . ARG A 1 41  ? -4.20088 -28.02398 -20.15218 1.000 92.16435  ? 342 ARG A C     1 
ATOM   313  O O     . ARG A 1 41  ? -3.60887 -27.83567 -19.08692 1.000 93.25479  ? 342 ARG A O     1 
ATOM   314  C CB    . ARG A 1 41  ? -2.40951 -29.71759 -20.73740 1.000 90.25849  ? 342 ARG A CB    1 
ATOM   315  C CG    . ARG A 1 41  ? -1.86812 -30.72192 -21.74713 1.000 88.28964  ? 342 ARG A CG    1 
ATOM   316  C CD    . ARG A 1 41  ? -0.63542 -31.45042 -21.23274 1.000 86.28340  ? 342 ARG A CD    1 
ATOM   317  N NE    . ARG A 1 41  ? -0.12820 -32.40385 -22.21334 1.000 85.32264  ? 342 ARG A NE    1 
ATOM   318  C CZ    . ARG A 1 41  ? 0.88933  -33.22864 -22.00541 1.000 85.89540  ? 342 ARG A CZ    1 
ATOM   319  N NH1   . ARG A 1 41  ? 1.53748  -33.25096 -20.85214 1.000 90.71610  ? 342 ARG A NH1   1 
ATOM   320  N NH2   . ARG A 1 41  ? 1.26470  -34.05392 -22.97851 1.000 88.20132  ? 342 ARG A NH2   1 
ATOM   321  N N     . GLY A 1 42  ? -5.33285 -27.39998 -20.47340 1.000 87.57020  ? 343 GLY A N     1 
ATOM   322  C CA    . GLY A 1 42  ? -6.00259 -26.52029 -19.53584 1.000 89.37882  ? 343 GLY A CA    1 
ATOM   323  C C     . GLY A 1 42  ? -5.28407 -25.22787 -19.22581 1.000 93.31315  ? 343 GLY A C     1 
ATOM   324  O O     . GLY A 1 42  ? -5.56480 -24.60921 -18.19631 1.000 98.12110  ? 343 GLY A O     1 
ATOM   325  N N     . GLU A 1 43  ? -4.36539 -24.79403 -20.08555 1.000 98.31442  ? 344 GLU A N     1 
ATOM   326  C CA    . GLU A 1 43  ? -3.62825 -23.55924 -19.86268 1.000 95.55254  ? 344 GLU A CA    1 
ATOM   327  C C     . GLU A 1 43  ? -3.48795 -22.79473 -21.16874 1.000 91.90633  ? 344 GLU A C     1 
ATOM   328  O O     . GLU A 1 43  ? -3.32292 -23.39425 -22.23459 1.000 91.16630  ? 344 GLU A O     1 
ATOM   329  C CB    . GLU A 1 43  ? -2.23682 -23.82957 -19.27460 1.000 96.71962  ? 344 GLU A CB    1 
ATOM   330  C CG    . GLU A 1 43  ? -2.23362 -24.15281 -17.79100 1.000 109.39473 ? 344 GLU A CG    1 
ATOM   331  C CD    . GLU A 1 43  ? -0.83064 -24.24684 -17.22375 1.000 120.66537 ? 344 GLU A CD    1 
ATOM   332  O OE1   . GLU A 1 43  ? 0.04574  -24.82951 -17.89613 1.000 124.25113 ? 344 GLU A OE1   1 
ATOM   333  O OE2   . GLU A 1 43  ? -0.60121 -23.72835 -16.11065 1.000 117.65544 ? 344 GLU A OE2   1 
ATOM   334  N N     . LYS A 1 44  ? -3.55928 -21.46898 -21.07655 1.000 100.25738 ? 345 LYS A N     1 
ATOM   335  C CA    . LYS A 1 44  ? -3.25804 -20.60408 -22.20966 1.000 92.54491  ? 345 LYS A CA    1 
ATOM   336  C C     . LYS A 1 44  ? -1.74590 -20.46477 -22.32543 1.000 83.59664  ? 345 LYS A C     1 
ATOM   337  O O     . LYS A 1 44  ? -1.07853 -20.07806 -21.36005 1.000 83.92031  ? 345 LYS A O     1 
ATOM   338  C CB    . LYS A 1 44  ? -3.91847 -19.23889 -22.03419 1.000 98.46628  ? 345 LYS A CB    1 
ATOM   339  C CG    . LYS A 1 44  ? -5.43035 -19.29286 -21.88713 1.000 109.15747 ? 345 LYS A CG    1 
ATOM   340  C CD    . LYS A 1 44  ? -6.01136 -17.90484 -21.66747 1.000 115.54922 ? 345 LYS A CD    1 
ATOM   341  C CE    . LYS A 1 44  ? -7.52530 -17.95269 -21.53836 1.000 120.68805 ? 345 LYS A CE    1 
ATOM   342  N NZ    . LYS A 1 44  ? -8.10612 -16.60024 -21.31118 1.000 118.08786 ? 345 LYS A NZ    1 
ATOM   343  N N     . THR A 1 45  ? -1.20261 -20.79008 -23.49499 1.000 89.27869  ? 346 THR A N     1 
ATOM   344  C CA    . THR A 1 45  ? 0.23853  -20.83768 -23.69281 1.000 86.37050  ? 346 THR A CA    1 
ATOM   345  C C     . THR A 1 45  ? 0.62578  -19.98616 -24.89609 1.000 92.40634  ? 346 THR A C     1 
ATOM   346  O O     . THR A 1 45  ? -0.21886 -19.37703 -25.55946 1.000 94.93665  ? 346 THR A O     1 
ATOM   347  C CB    . THR A 1 45  ? 0.72603  -22.27926 -23.88459 1.000 79.59857  ? 346 THR A CB    1 
ATOM   348  O OG1   . THR A 1 45  ? 0.16336  -22.81979 -25.08617 1.000 88.65970  ? 346 THR A OG1   1 
ATOM   349  C CG2   . THR A 1 45  ? 0.31792  -23.14861 -22.70314 1.000 84.64266  ? 346 THR A CG2   1 
ATOM   350  N N     . ALA A 1 46  ? 1.92829  -19.95131 -25.17114 1.000 86.55139  ? 347 ALA A N     1 
ATOM   351  C CA    . ALA A 1 46  ? 2.47642  -19.25579 -26.33181 1.000 85.92974  ? 347 ALA A CA    1 
ATOM   352  C C     . ALA A 1 46  ? 3.62732  -20.09378 -26.86967 1.000 89.98297  ? 347 ALA A C     1 
ATOM   353  O O     . ALA A 1 46  ? 4.66667  -20.21594 -26.21389 1.000 87.85981  ? 347 ALA A O     1 
ATOM   354  C CB    . ALA A 1 46  ? 2.94373  -17.84592 -25.97073 1.000 86.77297  ? 347 ALA A CB    1 
ATOM   355  N N     . ILE A 1 47  ? 3.44129  -20.67567 -28.04998 1.000 94.52996  ? 348 ILE A N     1 
ATOM   356  C CA    . ILE A 1 47  ? 4.45032  -21.52997 -28.66541 1.000 97.94325  ? 348 ILE A CA    1 
ATOM   357  C C     . ILE A 1 47  ? 5.40264  -20.66234 -29.47435 1.000 95.60153  ? 348 ILE A C     1 
ATOM   358  O O     . ILE A 1 47  ? 4.97030  -19.86654 -30.31551 1.000 98.03770  ? 348 ILE A O     1 
ATOM   359  C CB    . ILE A 1 47  ? 3.79826  -22.60421 -29.55068 1.000 93.62501  ? 348 ILE A CB    1 
ATOM   360  C CG1   . ILE A 1 47  ? 2.84060  -23.46543 -28.72589 1.000 90.39793  ? 348 ILE A CG1   1 
ATOM   361  C CG2   . ILE A 1 47  ? 4.86342  -23.46730 -30.21241 1.000 88.72653  ? 348 ILE A CG2   1 
ATOM   362  C CD1   . ILE A 1 47  ? 2.19072  -24.57976 -29.51621 1.000 89.60633  ? 348 ILE A CD1   1 
ATOM   363  N N     . LYS A 1 48  ? 6.70050  -20.81992 -29.22695 1.000 95.44864  ? 349 LYS A N     1 
ATOM   364  C CA    . LYS A 1 48  ? 7.73615  -20.03728 -29.89288 1.000 95.75931  ? 349 LYS A CA    1 
ATOM   365  C C     . LYS A 1 48  ? 8.60183  -20.98850 -30.70974 1.000 102.63825 ? 349 LYS A C     1 
ATOM   366  O O     . LYS A 1 48  ? 9.37519  -21.77054 -30.14535 1.000 95.36998  ? 349 LYS A O     1 
ATOM   367  C CB    . LYS A 1 48  ? 8.56712  -19.26189 -28.87138 1.000 88.84129  ? 349 LYS A CB    1 
ATOM   368  C CG    . LYS A 1 48  ? 9.15405  -17.96302 -29.39552 1.000 109.08617 ? 349 LYS A CG    1 
ATOM   369  C CD    . LYS A 1 48  ? 9.49278  -17.02401 -28.24911 1.000 108.86502 ? 349 LYS A CD    1 
ATOM   370  C CE    . LYS A 1 48  ? 8.26311  -16.74159 -27.39609 1.000 107.06479 ? 349 LYS A CE    1 
ATOM   371  N NZ    . LYS A 1 48  ? 8.57063  -15.87495 -26.22465 1.000 88.32140  ? 349 LYS A NZ    1 
ATOM   372  N N     . LYS A 1 49  ? 8.46668  -20.92650 -32.03380 1.000 103.27423 ? 350 LYS A N     1 
ATOM   373  C CA    . LYS A 1 49  ? 9.22605  -21.79968 -32.91891 1.000 112.56607 ? 350 LYS A CA    1 
ATOM   374  C C     . LYS A 1 49  ? 10.63970 -21.26551 -33.10361 1.000 123.85028 ? 350 LYS A C     1 
ATOM   375  O O     . LYS A 1 49  ? 10.82987 -20.10105 -33.46497 1.000 125.10784 ? 350 LYS A O     1 
ATOM   376  C CB    . LYS A 1 49  ? 8.54127  -21.92299 -34.28040 1.000 119.55191 ? 350 LYS A CB    1 
ATOM   377  C CG    . LYS A 1 49  ? 7.15976  -22.54674 -34.25032 1.000 124.39801 ? 350 LYS A CG    1 
ATOM   378  C CD    . LYS A 1 49  ? 6.78447  -23.09509 -35.62123 1.000 114.81372 ? 350 LYS A CD    1 
ATOM   379  C CE    . LYS A 1 49  ? 7.05592  -22.08218 -36.72362 1.000 130.75244 ? 350 LYS A CE    1 
ATOM   380  N NZ    . LYS A 1 49  ? 6.68785  -22.60567 -38.06878 1.000 129.51273 ? 350 LYS A NZ    1 
ATOM   381  N N     . MET A 1 50  ? 11.63028 -22.11945 -32.85885 1.000 127.62937 ? 351 MET A N     1 
ATOM   382  C CA    . MET A 1 50  ? 13.02754 -21.79642 -33.11311 1.000 127.08363 ? 351 MET A CA    1 
ATOM   383  C C     . MET A 1 50  ? 13.64898 -22.94147 -33.89701 1.000 130.24772 ? 351 MET A C     1 
ATOM   384  O O     . MET A 1 50  ? 13.47791 -24.10921 -33.53450 1.000 137.28093 ? 351 MET A O     1 
ATOM   385  C CB    . MET A 1 50  ? 13.79679 -21.55403 -31.80845 1.000 127.77484 ? 351 MET A CB    1 
ATOM   386  C CG    . MET A 1 50  ? 13.12894 -20.55949 -30.86950 1.000 117.11868 ? 351 MET A CG    1 
ATOM   387  S SD    . MET A 1 50  ? 14.30022 -19.49197 -30.00962 1.000 140.00484 ? 351 MET A SD    1 
ATOM   388  C CE    . MET A 1 50  ? 15.39937 -20.69884 -29.27482 1.000 115.16762 ? 351 MET A CE    1 
ATOM   389  N N     . ASP A 1 51  ? 14.35850 -22.60941 -34.97115 1.000 140.04735 ? 352 ASP A N     1 
ATOM   390  C CA    . ASP A 1 51  ? 14.94269 -23.60436 -35.86854 1.000 148.80130 ? 352 ASP A CA    1 
ATOM   391  C C     . ASP A 1 51  ? 16.38757 -23.84149 -35.44212 1.000 155.54001 ? 352 ASP A C     1 
ATOM   392  O O     . ASP A 1 51  ? 17.28902 -23.08332 -35.80872 1.000 155.10797 ? 352 ASP A O     1 
ATOM   393  C CB    . ASP A 1 51  ? 14.84501 -23.14075 -37.31748 1.000 141.87289 ? 352 ASP A CB    1 
ATOM   394  C CG    . ASP A 1 51  ? 13.42735 -22.77727 -37.71448 1.000 141.41034 ? 352 ASP A CG    1 
ATOM   395  O OD1   . ASP A 1 51  ? 12.48110 -23.34402 -37.12787 1.000 139.62450 ? 352 ASP A OD1   1 
ATOM   396  O OD2   . ASP A 1 51  ? 13.25813 -21.92303 -38.60882 1.000 146.54639 ? 352 ASP A OD2   1 
ATOM   397  N N     . VAL A 1 52  ? 16.60249 -24.89804 -34.66044 1.000 165.98764 ? 353 VAL A N     1 
ATOM   398  C CA    . VAL A 1 52  ? 17.90700 -25.21443 -34.08867 1.000 170.11342 ? 353 VAL A CA    1 
ATOM   399  C C     . VAL A 1 52  ? 18.13715 -26.71653 -34.19894 1.000 169.79822 ? 353 VAL A C     1 
ATOM   400  O O     . VAL A 1 52  ? 17.20171 -27.51081 -34.05420 1.000 175.09335 ? 353 VAL A O     1 
ATOM   401  C CB    . VAL A 1 52  ? 18.00629 -24.75126 -32.61617 1.000 176.83745 ? 353 VAL A CB    1 
ATOM   402  C CG1   . VAL A 1 52  ? 19.33350 -25.16411 -32.00328 1.000 169.43512 ? 353 VAL A CG1   1 
ATOM   403  C CG2   . VAL A 1 52  ? 17.82219 -23.24275 -32.50561 1.000 167.15094 ? 353 VAL A CG2   1 
ATOM   404  N N     . GLN A 1 53  ? 19.38244 -27.10535 -34.46845 1.000 152.05437 ? 354 GLN A N     1 
ATOM   405  C CA    . GLN A 1 53  ? 19.76698 -28.50910 -34.41640 1.000 146.83113 ? 354 GLN A CA    1 
ATOM   406  C C     . GLN A 1 53  ? 19.87158 -28.95753 -32.96377 1.000 154.17425 ? 354 GLN A C     1 
ATOM   407  O O     . GLN A 1 53  ? 20.45060 -28.25602 -32.12808 1.000 149.83587 ? 354 GLN A O     1 
ATOM   408  C CB    . GLN A 1 53  ? 21.09459 -28.73122 -35.13944 1.000 149.50611 ? 354 GLN A CB    1 
ATOM   409  C CG    . GLN A 1 53  ? 21.01927 -28.55478 -36.64727 1.000 143.06380 ? 354 GLN A CG    1 
ATOM   410  C CD    . GLN A 1 53  ? 22.35034 -28.80324 -37.32844 1.000 150.54769 ? 354 GLN A CD    1 
ATOM   411  O OE1   . GLN A 1 53  ? 23.39414 -28.85065 -36.67773 1.000 158.82051 ? 354 GLN A OE1   1 
ATOM   412  N NE2   . GLN A 1 53  ? 22.31989 -28.96657 -38.64598 1.000 158.81498 ? 354 GLN A NE2   1 
ATOM   413  N N     . ALA A 1 54  ? 19.31329 -30.13175 -32.66524 1.000 167.03272 ? 355 ALA A N     1 
ATOM   414  C CA    . ALA A 1 54  ? 19.22030 -30.62371 -31.28990 1.000 153.09310 ? 355 ALA A CA    1 
ATOM   415  C C     . ALA A 1 54  ? 20.54041 -31.27539 -30.87392 1.000 154.62513 ? 355 ALA A C     1 
ATOM   416  O O     . ALA A 1 54  ? 20.66332 -32.49353 -30.72889 1.000 159.35441 ? 355 ALA A O     1 
ATOM   417  C CB    . ALA A 1 54  ? 18.05288 -31.58962 -31.14866 1.000 152.72611 ? 355 ALA A CB    1 
ATOM   418  N N     . SER A 1 55  ? 21.54421 -30.42667 -30.67324 1.000 146.78767 ? 356 SER A N     1 
ATOM   419  C CA    . SER A 1 55  ? 22.81928 -30.88660 -30.15130 1.000 141.15708 ? 356 SER A CA    1 
ATOM   420  C C     . SER A 1 55  ? 22.72073 -31.10538 -28.64345 1.000 136.04652 ? 356 SER A C     1 
ATOM   421  O O     . SER A 1 55  ? 21.77927 -30.65979 -27.98195 1.000 136.11056 ? 356 SER A O     1 
ATOM   422  C CB    . SER A 1 55  ? 23.92685 -29.88434 -30.47446 1.000 133.22206 ? 356 SER A CB    1 
ATOM   423  O OG    . SER A 1 55  ? 24.06846 -29.71171 -31.87336 1.000 148.66430 ? 356 SER A OG    1 
ATOM   424  N N     . SER A 1 56  ? 23.71216 -31.81179 -28.09633 1.000 138.71633 ? 357 SER A N     1 
ATOM   425  C CA    . SER A 1 56  ? 23.73945 -32.02406 -26.65369 1.000 143.78389 ? 357 SER A CA    1 
ATOM   426  C C     . SER A 1 56  ? 24.03511 -30.73093 -25.90747 1.000 141.05059 ? 357 SER A C     1 
ATOM   427  O O     . SER A 1 56  ? 23.50259 -30.51297 -24.81329 1.000 136.96819 ? 357 SER A O     1 
ATOM   428  C CB    . SER A 1 56  ? 24.76902 -33.09205 -26.29559 1.000 145.11490 ? 357 SER A CB    1 
ATOM   429  O OG    . SER A 1 56  ? 24.72002 -33.41121 -24.91594 1.000 147.96193 ? 357 SER A OG    1 
ATOM   430  N N     . GLU A 1 57  ? 24.88001 -29.86757 -26.47644 1.000 150.34673 ? 358 GLU A N     1 
ATOM   431  C CA    . GLU A 1 57  ? 25.08951 -28.54917 -25.88875 1.000 149.67849 ? 358 GLU A CA    1 
ATOM   432  C C     . GLU A 1 57  ? 23.81789 -27.71456 -25.96023 1.000 141.57000 ? 358 GLU A C     1 
ATOM   433  O O     . GLU A 1 57  ? 23.52124 -26.94185 -25.04133 1.000 137.89083 ? 358 GLU A O     1 
ATOM   434  C CB    . GLU A 1 57  ? 26.24173 -27.83411 -26.59351 1.000 150.48487 ? 358 GLU A CB    1 
ATOM   435  C CG    . GLU A 1 57  ? 26.59244 -26.48542 -25.98620 1.000 154.46295 ? 358 GLU A CG    1 
ATOM   436  C CD    . GLU A 1 57  ? 27.68335 -25.76529 -26.75232 1.000 163.67467 ? 358 GLU A CD    1 
ATOM   437  O OE1   . GLU A 1 57  ? 27.77350 -25.95585 -27.98363 1.000 162.50701 ? 358 GLU A OE1   1 
ATOM   438  O OE2   . GLU A 1 57  ? 28.45388 -25.01124 -26.12159 1.000 162.55442 ? 358 GLU A OE2   1 
ATOM   439  N N     . PHE A 1 58  ? 23.05624 -27.85710 -27.04758 1.000 134.31893 ? 359 PHE A N     1 
ATOM   440  C CA    . PHE A 1 58  ? 21.76689 -27.18237 -27.14338 1.000 128.63549 ? 359 PHE A CA    1 
ATOM   441  C C     . PHE A 1 58  ? 20.80741 -27.67726 -26.06966 1.000 120.72159 ? 359 PHE A C     1 
ATOM   442  O O     . PHE A 1 58  ? 20.06898 -26.88535 -25.47229 1.000 120.89443 ? 359 PHE A O     1 
ATOM   443  C CB    . PHE A 1 58  ? 21.16972 -27.39108 -28.53448 1.000 121.97082 ? 359 PHE A CB    1 
ATOM   444  C CG    . PHE A 1 58  ? 19.67845 -27.23628 -28.58053 1.000 123.26973 ? 359 PHE A CG    1 
ATOM   445  C CD1   . PHE A 1 58  ? 19.10039 -25.97949 -28.58878 1.000 123.24229 ? 359 PHE A CD1   1 
ATOM   446  C CD2   . PHE A 1 58  ? 18.85366 -28.34918 -28.61436 1.000 127.79255 ? 359 PHE A CD2   1 
ATOM   447  C CE1   . PHE A 1 58  ? 17.72941 -25.83478 -28.63037 1.000 126.28041 ? 359 PHE A CE1   1 
ATOM   448  C CE2   . PHE A 1 58  ? 17.48111 -28.21102 -28.65506 1.000 128.01200 ? 359 PHE A CE2   1 
ATOM   449  C CZ    . PHE A 1 58  ? 16.91814 -26.95228 -28.66353 1.000 127.07066 ? 359 PHE A CZ    1 
ATOM   450  N N     . LEU A 1 59  ? 20.80001 -28.98764 -25.81442 1.000 125.52804 ? 360 LEU A N     1 
ATOM   451  C CA    . LEU A 1 59  ? 19.94292 -29.52929 -24.76660 1.000 123.67309 ? 360 LEU A CA    1 
ATOM   452  C C     . LEU A 1 59  ? 20.41059 -29.10036 -23.38273 1.000 115.49771 ? 360 LEU A C     1 
ATOM   453  O O     . LEU A 1 59  ? 19.58227 -28.89882 -22.48801 1.000 114.36062 ? 360 LEU A O     1 
ATOM   454  C CB    . LEU A 1 59  ? 19.89157 -31.05323 -24.86545 1.000 119.02148 ? 360 LEU A CB    1 
ATOM   455  C CG    . LEU A 1 59  ? 19.21169 -31.61429 -26.11546 1.000 122.21317 ? 360 LEU A CG    1 
ATOM   456  C CD1   . LEU A 1 59  ? 19.37916 -33.12157 -26.18469 1.000 122.41807 ? 360 LEU A CD1   1 
ATOM   457  C CD2   . LEU A 1 59  ? 17.73871 -31.23502 -26.13856 1.000 117.91188 ? 360 LEU A CD2   1 
ATOM   458  N N     . CYS A 1 60  ? 21.72445 -28.95687 -23.18677 1.000 122.03092 ? 361 CYS A N     1 
ATOM   459  C CA    . CYS A 1 60  ? 22.22884 -28.45753 -21.91129 1.000 133.16379 ? 361 CYS A CA    1 
ATOM   460  C C     . CYS A 1 60  ? 21.77998 -27.02255 -21.66946 1.000 125.47906 ? 361 CYS A C     1 
ATOM   461  O O     . CYS A 1 60  ? 21.44406 -26.65041 -20.53890 1.000 119.41378 ? 361 CYS A O     1 
ATOM   462  C CB    . CYS A 1 60  ? 23.75372 -28.55852 -21.86903 1.000 135.31310 ? 361 CYS A CB    1 
ATOM   463  S SG    . CYS A 1 60  ? 24.39008 -30.24684 -21.75762 1.000 160.90022 ? 361 CYS A SG    1 
ATOM   464  N N     . GLU A 1 61  ? 21.76825 -26.20029 -22.72115 1.000 116.04446 ? 362 GLU A N     1 
ATOM   465  C CA    . GLU A 1 61  ? 21.23608 -24.84927 -22.59011 1.000 111.85405 ? 362 GLU A CA    1 
ATOM   466  C C     . GLU A 1 61  ? 19.72296 -24.86272 -22.42027 1.000 106.35709 ? 362 GLU A C     1 
ATOM   467  O O     . GLU A 1 61  ? 19.16236 -23.95612 -21.79397 1.000 100.05192 ? 362 GLU A O     1 
ATOM   468  C CB    . GLU A 1 61  ? 21.63148 -24.00710 -23.80320 1.000 116.27579 ? 362 GLU A CB    1 
ATOM   469  C CG    . GLU A 1 61  ? 23.13236 -23.83410 -23.97534 1.000 121.61738 ? 362 GLU A CG    1 
ATOM   470  C CD    . GLU A 1 61  ? 23.77091 -23.08362 -22.82208 1.000 119.10924 ? 362 GLU A CD    1 
ATOM   471  O OE1   . GLU A 1 61  ? 23.10662 -22.19644 -22.24502 1.000 112.93180 ? 362 GLU A OE1   1 
ATOM   472  O OE2   . GLU A 1 61  ? 24.93685 -23.38464 -22.48985 1.000 118.15332 ? 362 GLU A OE2   1 
ATOM   473  N N     . LEU A 1 62  ? 19.04800 -25.87708 -22.96737 1.000 106.83891 ? 363 LEU A N     1 
ATOM   474  C CA    . LEU A 1 62  ? 17.60950 -26.00213 -22.76236 1.000 108.90831 ? 363 LEU A CA    1 
ATOM   475  C C     . LEU A 1 62  ? 17.28270 -26.37625 -21.32262 1.000 108.61736 ? 363 LEU A C     1 
ATOM   476  O O     . LEU A 1 62  ? 16.22968 -25.98520 -20.80555 1.000 112.79389 ? 363 LEU A O     1 
ATOM   477  C CB    . LEU A 1 62  ? 17.02813 -27.03779 -23.72504 1.000 107.02212 ? 363 LEU A CB    1 
ATOM   478  C CG    . LEU A 1 62  ? 15.50362 -27.16975 -23.74578 1.000 102.16542 ? 363 LEU A CG    1 
ATOM   479  C CD1   . LEU A 1 62  ? 14.86532 -25.92231 -24.33825 1.000 102.30459 ? 363 LEU A CD1   1 
ATOM   480  C CD2   . LEU A 1 62  ? 15.07611 -28.41375 -24.50961 1.000 107.50941 ? 363 LEU A CD2   1 
ATOM   481  N N     . LYS A 1 63  ? 18.16723 -27.12971 -20.66324 1.000 110.59919 ? 364 LYS A N     1 
ATOM   482  C CA    . LYS A 1 63  ? 17.94973 -27.47158 -19.26113 1.000 101.85060 ? 364 LYS A CA    1 
ATOM   483  C C     . LYS A 1 63  ? 17.96504 -26.22691 -18.38410 1.000 90.96297  ? 364 LYS A C     1 
ATOM   484  O O     . LYS A 1 63  ? 17.22104 -26.14225 -17.40054 1.000 88.91066  ? 364 LYS A O     1 
ATOM   485  C CB    . LYS A 1 63  ? 19.00866 -28.47013 -18.79352 1.000 106.10979 ? 364 LYS A CB    1 
ATOM   486  C CG    . LYS A 1 63  ? 18.95115 -29.81264 -19.50101 1.000 110.41658 ? 364 LYS A CG    1 
ATOM   487  C CD    . LYS A 1 63  ? 20.26313 -30.56541 -19.35947 1.000 115.11246 ? 364 LYS A CD    1 
ATOM   488  C CE    . LYS A 1 63  ? 20.29110 -31.79396 -20.25348 1.000 115.85930 ? 364 LYS A CE    1 
ATOM   489  N NZ    . LYS A 1 63  ? 21.67060 -32.33246 -20.40875 1.000 120.54739 ? 364 LYS A NZ    1 
ATOM   490  N N     . VAL A 1 64  ? 18.80456 -25.24763 -18.72783 1.000 94.42438  ? 365 VAL A N     1 
ATOM   491  C CA    . VAL A 1 64  ? 18.85700 -24.00729 -17.95905 1.000 90.78198  ? 365 VAL A CA    1 
ATOM   492  C C     . VAL A 1 64  ? 17.52897 -23.26624 -18.05169 1.000 85.89971  ? 365 VAL A C     1 
ATOM   493  O O     . VAL A 1 64  ? 17.08521 -22.63382 -17.08605 1.000 86.64456  ? 365 VAL A O     1 
ATOM   494  C CB    . VAL A 1 64  ? 20.03209 -23.13335 -18.43713 1.000 88.11496  ? 365 VAL A CB    1 
ATOM   495  C CG1   . VAL A 1 64  ? 20.13756 -21.86610 -17.59862 1.000 78.10842  ? 365 VAL A CG1   1 
ATOM   496  C CG2   . VAL A 1 64  ? 21.33096 -23.92215 -18.38767 1.000 88.39893  ? 365 VAL A CG2   1 
ATOM   497  N N     . LEU A 1 65  ? 16.86781 -23.33931 -19.20840 1.000 86.45157  ? 366 LEU A N     1 
ATOM   498  C CA    . LEU A 1 65  ? 15.58692 -22.66105 -19.37157 1.000 83.14441  ? 366 LEU A CA    1 
ATOM   499  C C     . LEU A 1 65  ? 14.45199 -23.40051 -18.67522 1.000 76.34123  ? 366 LEU A C     1 
ATOM   500  O O     . LEU A 1 65  ? 13.47229 -22.77078 -18.26170 1.000 74.70863  ? 366 LEU A O     1 
ATOM   501  C CB    . LEU A 1 65  ? 15.26449 -22.48399 -20.85726 1.000 75.27907  ? 366 LEU A CB    1 
ATOM   502  C CG    . LEU A 1 65  ? 15.73586 -21.18600 -21.52076 1.000 85.15069  ? 366 LEU A CG    1 
ATOM   503  C CD1   . LEU A 1 65  ? 17.25350 -21.06274 -21.49828 1.000 83.76290  ? 366 LEU A CD1   1 
ATOM   504  C CD2   . LEU A 1 65  ? 15.20888 -21.08969 -22.94499 1.000 84.61879  ? 366 LEU A CD2   1 
ATOM   505  N N     . THR A 1 66  ? 14.55999 -24.72101 -18.53369 1.000 77.56381  ? 367 THR A N     1 
ATOM   506  C CA    . THR A 1 66  ? 13.52569 -25.49826 -17.86442 1.000 79.26591  ? 367 THR A CA    1 
ATOM   507  C C     . THR A 1 66  ? 13.73827 -25.61031 -16.36092 1.000 89.92149  ? 367 THR A C     1 
ATOM   508  O O     . THR A 1 66  ? 12.79751 -25.96885 -15.64301 1.000 88.42773  ? 367 THR A O     1 
ATOM   509  C CB    . THR A 1 66  ? 13.44372 -26.90674 -18.46307 1.000 84.98179  ? 367 THR A CB    1 
ATOM   510  O OG1   . THR A 1 66  ? 14.74776 -27.50073 -18.47438 1.000 89.78506  ? 367 THR A OG1   1 
ATOM   511  C CG2   . THR A 1 66  ? 12.89889 -26.85476 -19.88228 1.000 92.52318  ? 367 THR A CG2   1 
ATOM   512  N N     . HIS A 1 67  ? 14.94085 -25.31168 -15.86683 1.000 83.32893  ? 368 HIS A N     1 
ATOM   513  C CA    . HIS A 1 67  ? 15.23483 -25.43609 -14.44566 1.000 81.71964  ? 368 HIS A CA    1 
ATOM   514  C C     . HIS A 1 67  ? 15.07149 -24.13532 -13.67129 1.000 87.02097  ? 368 HIS A C     1 
ATOM   515  O O     . HIS A 1 67  ? 14.86963 -24.18669 -12.45337 1.000 89.15653  ? 368 HIS A O     1 
ATOM   516  C CB    . HIS A 1 67  ? 16.66112 -25.96271 -14.23723 1.000 82.60584  ? 368 HIS A CB    1 
ATOM   517  C CG    . HIS A 1 67  ? 16.85145 -27.38454 -14.66784 1.000 91.80169  ? 368 HIS A CG    1 
ATOM   518  N ND1   . HIS A 1 67  ? 18.00742 -28.09072 -14.41253 1.000 93.32552  ? 368 HIS A ND1   1 
ATOM   519  C CD2   . HIS A 1 67  ? 16.03411 -28.23153 -15.33765 1.000 87.16095  ? 368 HIS A CD2   1 
ATOM   520  C CE1   . HIS A 1 67  ? 17.89390 -29.31118 -14.90560 1.000 90.73473  ? 368 HIS A CE1   1 
ATOM   521  N NE2   . HIS A 1 67  ? 16.70599 -29.42242 -15.47232 1.000 90.78534  ? 368 HIS A NE2   1 
ATOM   522  N N     . VAL A 1 68  ? 15.15391 -22.97854 -14.33558 1.000 79.97400  ? 369 VAL A N     1 
ATOM   523  C CA    . VAL A 1 68  ? 15.01538 -21.71134 -13.62767 1.000 80.80473  ? 369 VAL A CA    1 
ATOM   524  C C     . VAL A 1 68  ? 13.62216 -21.60567 -13.02511 1.000 75.82473  ? 369 VAL A C     1 
ATOM   525  O O     . VAL A 1 68  ? 12.62762 -22.04565 -13.61664 1.000 75.74293  ? 369 VAL A O     1 
ATOM   526  C CB    . VAL A 1 68  ? 15.30721 -20.52426 -14.56126 1.000 79.26042  ? 369 VAL A CB    1 
ATOM   527  C CG1   . VAL A 1 68  ? 16.80081 -20.40651 -14.81959 1.000 72.37174  ? 369 VAL A CG1   1 
ATOM   528  C CG2   . VAL A 1 68  ? 14.54123 -20.66850 -15.86707 1.000 76.16101  ? 369 VAL A CG2   1 
ATOM   529  N N     . HIS A 1 69  ? 13.54729 -21.01743 -11.83364 1.000 69.10868  ? 370 HIS A N     1 
ATOM   530  C CA    . HIS A 1 69  ? 12.28742 -20.92971 -11.10153 1.000 73.24994  ? 370 HIS A CA    1 
ATOM   531  C C     . HIS A 1 69  ? 12.28829 -19.63424 -10.30304 1.000 73.00573  ? 370 HIS A C     1 
ATOM   532  O O     . HIS A 1 69  ? 12.99470 -19.52492 -9.29608  1.000 68.98018  ? 370 HIS A O     1 
ATOM   533  C CB    . HIS A 1 69  ? 12.10486 -22.13892 -10.18924 1.000 77.90317  ? 370 HIS A CB    1 
ATOM   534  C CG    . HIS A 1 69  ? 10.78636 -22.17144 -9.48233  1.000 76.40992  ? 370 HIS A CG    1 
ATOM   535  N ND1   . HIS A 1 69  ? 9.59882  -22.42518 -10.13398 1.000 82.32960  ? 370 HIS A ND1   1 
ATOM   536  C CD2   . HIS A 1 69  ? 10.46838 -21.98503 -8.17950  1.000 70.23605  ? 370 HIS A CD2   1 
ATOM   537  C CE1   . HIS A 1 69  ? 8.60562  -22.39213 -9.26354  1.000 83.66450  ? 370 HIS A CE1   1 
ATOM   538  N NE2   . HIS A 1 69  ? 9.10634  -22.12698 -8.07034  1.000 84.03004  ? 370 HIS A NE2   1 
ATOM   539  N N     . HIS A 1 70  ? 11.50200 -18.65948 -10.75219 1.000 68.44968  ? 371 HIS A N     1 
ATOM   540  C CA    . HIS A 1 70  ? 11.36482 -17.39771 -10.04076 1.000 67.13742  ? 371 HIS A CA    1 
ATOM   541  C C     . HIS A 1 70  ? 10.02421 -16.78163 -10.40848 1.000 66.37633  ? 371 HIS A C     1 
ATOM   542  O O     . HIS A 1 70  ? 9.54902  -16.92654 -11.53801 1.000 59.97301  ? 371 HIS A O     1 
ATOM   543  C CB    . HIS A 1 70  ? 12.51022 -16.43255 -10.36954 1.000 66.14020  ? 371 HIS A CB    1 
ATOM   544  C CG    . HIS A 1 70  ? 12.67232 -15.32481 -9.37469  1.000 59.72608  ? 371 HIS A CG    1 
ATOM   545  N ND1   . HIS A 1 70  ? 11.81955 -14.24345 -9.31711  1.000 60.48480  ? 371 HIS A ND1   1 
ATOM   546  C CD2   . HIS A 1 70  ? 13.59169 -15.13037 -8.39955  1.000 61.75856  ? 371 HIS A CD2   1 
ATOM   547  C CE1   . HIS A 1 70  ? 12.20433 -13.43248 -8.34786  1.000 59.25118  ? 371 HIS A CE1   1 
ATOM   548  N NE2   . HIS A 1 70  ? 13.27792 -13.94720 -7.77582  1.000 62.18351  ? 371 HIS A NE2   1 
ATOM   549  N N     . LEU A 1 71  ? 9.41863  -16.09671 -9.43620  1.000 67.63720  ? 372 LEU A N     1 
ATOM   550  C CA    . LEU A 1 71  ? 8.12096  -15.47027 -9.65856  1.000 71.66433  ? 372 LEU A CA    1 
ATOM   551  C C     . LEU A 1 71  ? 8.18530  -14.35307 -10.69220 1.000 64.83405  ? 372 LEU A C     1 
ATOM   552  O O     . LEU A 1 71  ? 7.16891  -14.05267 -11.32723 1.000 62.24081  ? 372 LEU A O     1 
ATOM   553  C CB    . LEU A 1 71  ? 7.57060  -14.93192 -8.33530  1.000 72.98439  ? 372 LEU A CB    1 
ATOM   554  C CG    . LEU A 1 71  ? 6.17892  -14.29602 -8.34654  1.000 73.64936  ? 372 LEU A CG    1 
ATOM   555  C CD1   . LEU A 1 71  ? 5.12912  -15.29710 -8.80430  1.000 72.71956  ? 372 LEU A CD1   1 
ATOM   556  C CD2   . LEU A 1 71  ? 5.83515  -13.73931 -6.97583  1.000 72.68833  ? 372 LEU A CD2   1 
ATOM   557  N N     . ASN A 1 72  ? 9.35340  -13.74139 -10.88404 1.000 63.04946  ? 373 ASN A N     1 
ATOM   558  C CA    . ASN A 1 72  ? 9.51365  -12.62617 -11.80560 1.000 67.05911  ? 373 ASN A CA    1 
ATOM   559  C C     . ASN A 1 72  ? 10.07072 -13.05783 -13.15780 1.000 71.69077  ? 373 ASN A C     1 
ATOM   560  O O     . ASN A 1 72  ? 10.58306 -12.21968 -13.90795 1.000 67.87696  ? 373 ASN A O     1 
ATOM   561  C CB    . ASN A 1 72  ? 10.40248 -11.55428 -11.17771 1.000 60.28285  ? 373 ASN A CB    1 
ATOM   562  C CG    . ASN A 1 72  ? 9.79564  -10.96213 -9.92205  1.000 59.74571  ? 373 ASN A CG    1 
ATOM   563  O OD1   . ASN A 1 72  ? 10.42824 -10.93363 -8.86724  1.000 64.38236  ? 373 ASN A OD1   1 
ATOM   564  N ND2   . ASN A 1 72  ? 8.55883  -10.49030 -10.02856 1.000 61.41408  ? 373 ASN A ND2   1 
ATOM   565  N N     . LEU A 1 73  ? 9.98786  -14.34595 -13.47752 1.000 70.75108  ? 374 LEU A N     1 
ATOM   566  C CA    . LEU A 1 73  ? 10.31523 -14.86229 -14.79797 1.000 64.33210  ? 374 LEU A CA    1 
ATOM   567  C C     . LEU A 1 73  ? 9.07949  -15.52331 -15.38882 1.000 62.58037  ? 374 LEU A C     1 
ATOM   568  O O     . LEU A 1 73  ? 8.33673  -16.21178 -14.68063 1.000 63.26918  ? 374 LEU A O     1 
ATOM   569  C CB    . LEU A 1 73  ? 11.46267 -15.87704 -14.74465 1.000 55.38888  ? 374 LEU A CB    1 
ATOM   570  C CG    . LEU A 1 73  ? 12.81468 -15.43315 -14.18847 1.000 60.04599  ? 374 LEU A CG    1 
ATOM   571  C CD1   . LEU A 1 73  ? 13.78263 -16.60526 -14.18723 1.000 57.59353  ? 374 LEU A CD1   1 
ATOM   572  C CD2   . LEU A 1 73  ? 13.37754 -14.27005 -14.98849 1.000 67.43199  ? 374 LEU A CD2   1 
ATOM   573  N N     . VAL A 1 74  ? 8.85605  -15.30625 -16.68493 1.000 71.10469  ? 375 VAL A N     1 
ATOM   574  C CA    . VAL A 1 74  ? 7.77181  -15.99339 -17.37392 1.000 67.73658  ? 375 VAL A CA    1 
ATOM   575  C C     . VAL A 1 74  ? 8.07017  -17.48450 -17.39561 1.000 64.08840  ? 375 VAL A C     1 
ATOM   576  O O     . VAL A 1 74  ? 9.16758  -17.90886 -17.78000 1.000 68.59680  ? 375 VAL A O     1 
ATOM   577  C CB    . VAL A 1 74  ? 7.59046  -15.43586 -18.79214 1.000 64.91311  ? 375 VAL A CB    1 
ATOM   578  C CG1   . VAL A 1 74  ? 6.40183  -16.09863 -19.47048 1.000 62.20740  ? 375 VAL A CG1   1 
ATOM   579  C CG2   . VAL A 1 74  ? 7.41635  -13.92692 -18.74523 1.000 68.83561  ? 375 VAL A CG2   1 
ATOM   580  N N     . ARG A 1 75  ? 7.09813  -18.28701 -16.97419 1.000 57.73853  ? 376 ARG A N     1 
ATOM   581  C CA    . ARG A 1 75  ? 7.33376  -19.71426 -16.81623 1.000 68.32636  ? 376 ARG A CA    1 
ATOM   582  C C     . ARG A 1 75  ? 7.39929  -20.40193 -18.17388 1.000 71.06437  ? 376 ARG A C     1 
ATOM   583  O O     . ARG A 1 75  ? 6.54494  -20.18218 -19.03806 1.000 69.72589  ? 376 ARG A O     1 
ATOM   584  C CB    . ARG A 1 75  ? 6.23722  -20.34216 -15.95550 1.000 73.19949  ? 376 ARG A CB    1 
ATOM   585  C CG    . ARG A 1 75  ? 6.57718  -21.73592 -15.44929 1.000 71.71444  ? 376 ARG A CG    1 
ATOM   586  C CD    . ARG A 1 75  ? 5.56600  -22.23192 -14.42295 1.000 84.77887  ? 376 ARG A CD    1 
ATOM   587  N NE    . ARG A 1 75  ? 4.54841  -23.09415 -15.01311 1.000 84.13313  ? 376 ARG A NE    1 
ATOM   588  C CZ    . ARG A 1 75  ? 3.33973  -22.68958 -15.37835 1.000 83.47519  ? 376 ARG A CZ    1 
ATOM   589  N NH1   . ARG A 1 75  ? 2.95631  -21.43242 -15.22674 1.000 82.09551  ? 376 ARG A NH1   1 
ATOM   590  N NH2   . ARG A 1 75  ? 2.49376  -23.56917 -15.90742 1.000 80.91224  ? 376 ARG A NH2   1 
ATOM   591  N N     . LEU A 1 76  ? 8.42616  -21.22741 -18.36319 1.000 70.48130  ? 377 LEU A N     1 
ATOM   592  C CA    . LEU A 1 76  ? 8.51516  -22.11225 -19.52227 1.000 67.08082  ? 377 LEU A CA    1 
ATOM   593  C C     . LEU A 1 76  ? 7.76588  -23.39079 -19.17049 1.000 74.62851  ? 377 LEU A C     1 
ATOM   594  O O     . LEU A 1 76  ? 8.28708  -24.25544 -18.46147 1.000 76.46189  ? 377 LEU A O     1 
ATOM   595  C CB    . LEU A 1 76  ? 9.96836  -22.39204 -19.88591 1.000 64.85526  ? 377 LEU A CB    1 
ATOM   596  C CG    . LEU A 1 76  ? 10.19220 -23.28065 -21.11154 1.000 74.65659  ? 377 LEU A CG    1 
ATOM   597  C CD1   . LEU A 1 76  ? 9.62381  -22.62898 -22.36492 1.000 66.29409  ? 377 LEU A CD1   1 
ATOM   598  C CD2   . LEU A 1 76  ? 11.66950 -23.59092 -21.28830 1.000 78.56583  ? 377 LEU A CD2   1 
ATOM   599  N N     . ILE A 1 77  ? 6.52934  -23.50472 -19.65799 1.000 75.40010  ? 378 ILE A N     1 
ATOM   600  C CA    . ILE A 1 77  ? 5.69170  -24.64722 -19.30580 1.000 69.02802  ? 378 ILE A CA    1 
ATOM   601  C C     . ILE A 1 77  ? 6.27995  -25.93577 -19.86687 1.000 80.18759  ? 378 ILE A C     1 
ATOM   602  O O     . ILE A 1 77  ? 6.36209  -26.95449 -19.17035 1.000 80.80661  ? 378 ILE A O     1 
ATOM   603  C CB    . ILE A 1 77  ? 4.24877  -24.42571 -19.79318 1.000 70.32419  ? 378 ILE A CB    1 
ATOM   604  C CG1   . ILE A 1 77  ? 3.63901  -23.19956 -19.11166 1.000 76.13136  ? 378 ILE A CG1   1 
ATOM   605  C CG2   . ILE A 1 77  ? 3.40103  -25.66151 -19.53189 1.000 70.53647  ? 378 ILE A CG2   1 
ATOM   606  C CD1   . ILE A 1 77  ? 2.20269  -22.93602 -19.50302 1.000 81.77686  ? 378 ILE A CD1   1 
ATOM   607  N N     . GLY A 1 78  ? 6.70068  -25.91189 -21.12547 1.000 76.25879  ? 379 GLY A N     1 
ATOM   608  C CA    . GLY A 1 78  ? 7.23088  -27.10528 -21.73994 1.000 87.31904  ? 379 GLY A CA    1 
ATOM   609  C C     . GLY A 1 78  ? 8.01906  -26.79577 -22.99188 1.000 82.85191  ? 379 GLY A C     1 
ATOM   610  O O     . GLY A 1 78  ? 8.29154  -25.63671 -23.31036 1.000 75.73125  ? 379 GLY A O     1 
ATOM   611  N N     . TYR A 1 79  ? 8.38035  -27.86099 -23.70349 1.000 89.17326  ? 380 TYR A N     1 
ATOM   612  C CA    . TYR A 1 79  ? 9.19482  -27.74422 -24.90185 1.000 91.33706  ? 380 TYR A CA    1 
ATOM   613  C C     . TYR A 1 79  ? 8.88118  -28.90492 -25.83258 1.000 99.95309  ? 380 TYR A C     1 
ATOM   614  O O     . TYR A 1 79  ? 8.27115  -29.90019 -25.43406 1.000 102.58834 ? 380 TYR A O     1 
ATOM   615  C CB    . TYR A 1 79  ? 10.69108 -27.72035 -24.56492 1.000 102.11080 ? 380 TYR A CB    1 
ATOM   616  C CG    . TYR A 1 79  ? 11.19014 -28.99153 -23.91335 1.000 105.82721 ? 380 TYR A CG    1 
ATOM   617  C CD1   . TYR A 1 79  ? 11.06422 -29.18880 -22.54385 1.000 102.58015 ? 380 TYR A CD1   1 
ATOM   618  C CD2   . TYR A 1 79  ? 11.78915 -29.99358 -24.66714 1.000 105.93814 ? 380 TYR A CD2   1 
ATOM   619  C CE1   . TYR A 1 79  ? 11.51789 -30.34842 -21.94396 1.000 104.26129 ? 380 TYR A CE1   1 
ATOM   620  C CE2   . TYR A 1 79  ? 12.24587 -31.15653 -24.07566 1.000 112.10490 ? 380 TYR A CE2   1 
ATOM   621  C CZ    . TYR A 1 79  ? 12.10809 -31.32833 -22.71434 1.000 108.67271 ? 380 TYR A CZ    1 
ATOM   622  O OH    . TYR A 1 79  ? 12.56182 -32.48441 -22.12181 1.000 116.55448 ? 380 TYR A OH    1 
ATOM   623  N N     . CYS A 1 80  ? 9.31290  -28.76501 -27.08385 1.000 104.76005 ? 381 CYS A N     1 
ATOM   624  C CA    . CYS A 1 80  ? 9.14970  -29.81654 -28.07886 1.000 100.65155 ? 381 CYS A CA    1 
ATOM   625  C C     . CYS A 1 80  ? 10.35365 -29.79830 -29.00609 1.000 104.35753 ? 381 CYS A C     1 
ATOM   626  O O     . CYS A 1 80  ? 10.71805 -28.74187 -29.52984 1.000 106.38003 ? 381 CYS A O     1 
ATOM   627  C CB    . CYS A 1 80  ? 7.85469  -29.63368 -28.87546 1.000 96.09079  ? 381 CYS A CB    1 
ATOM   628  S SG    . CYS A 1 80  ? 7.54610  -30.91700 -30.11108 1.000 101.97593 ? 381 CYS A SG    1 
ATOM   629  N N     . VAL A 1 81  ? 10.96438 -30.96366 -29.20302 1.000 112.78352 ? 382 VAL A N     1 
ATOM   630  C CA    . VAL A 1 81  ? 12.18130 -31.06788 -29.99558 1.000 116.69991 ? 382 VAL A CA    1 
ATOM   631  C C     . VAL A 1 81  ? 11.95755 -31.76388 -31.33448 1.000 131.28914 ? 382 VAL A C     1 
ATOM   632  O O     . VAL A 1 81  ? 12.79213 -31.60567 -32.23985 1.000 140.82009 ? 382 VAL A O     1 
ATOM   633  C CB    . VAL A 1 81  ? 13.29879 -31.77912 -29.20297 1.000 122.79066 ? 382 VAL A CB    1 
ATOM   634  C CG1   . VAL A 1 81  ? 14.66560 -31.45820 -29.78918 1.000 120.98266 ? 382 VAL A CG1   1 
ATOM   635  C CG2   . VAL A 1 81  ? 13.24110 -31.38412 -27.73452 1.000 122.92881 ? 382 VAL A CG2   1 
ATOM   636  N N     . GLU A 1 82  ? 10.86932 -32.51480 -31.49643 1.000 137.30347 ? 383 GLU A N     1 
ATOM   637  C CA    . GLU A 1 82  ? 10.60164 -33.19071 -32.76044 1.000 143.28293 ? 383 GLU A CA    1 
ATOM   638  C C     . GLU A 1 82  ? 10.46577 -32.17315 -33.88633 1.000 151.66363 ? 383 GLU A C     1 
ATOM   639  O O     . GLU A 1 82  ? 9.60745  -31.28651 -33.83557 1.000 148.89025 ? 383 GLU A O     1 
ATOM   640  C CB    . GLU A 1 82  ? 9.33558  -34.03856 -32.64718 1.000 142.16021 ? 383 GLU A CB    1 
ATOM   641  C CG    . GLU A 1 82  ? 9.57970  -35.53258 -32.79281 1.000 152.58146 ? 383 GLU A CG    1 
ATOM   642  C CD    . GLU A 1 82  ? 8.29300  -36.33037 -32.88080 1.000 139.48303 ? 383 GLU A CD    1 
ATOM   643  O OE1   . GLU A 1 82  ? 7.29211  -35.91970 -32.25611 1.000 136.13187 ? 383 GLU A OE1   1 
ATOM   644  O OE2   . GLU A 1 82  ? 8.28128  -37.36479 -33.58238 1.000 136.69824 ? 383 GLU A OE2   1 
ATOM   645  N N     . GLY A 1 83  ? 11.31201 -32.30370 -34.89787 1.000 159.48529 ? 384 GLY A N     1 
ATOM   646  C CA    . GLY A 1 83  ? 11.38126 -31.31898 -35.97962 1.000 155.60189 ? 384 GLY A CA    1 
ATOM   647  C C     . GLY A 1 83  ? 12.31608 -30.16091 -35.62228 1.000 155.28675 ? 384 GLY A C     1 
ATOM   648  O O     . GLY A 1 83  ? 13.53157 -30.33118 -35.60455 1.000 156.43932 ? 384 GLY A O     1 
ATOM   649  N N     . SER A 1 84  ? 11.73342 -29.00049 -35.34216 1.000 137.80057 ? 385 SER A N     1 
ATOM   650  C CA    . SER A 1 84  ? 12.47162 -27.85421 -34.84350 1.000 133.31209 ? 385 SER A CA    1 
ATOM   651  C C     . SER A 1 84  ? 12.24318 -27.73037 -33.33748 1.000 119.62566 ? 385 SER A C     1 
ATOM   652  O O     . SER A 1 84  ? 11.68069 -28.62329 -32.69626 1.000 121.19046 ? 385 SER A O     1 
ATOM   653  C CB    . SER A 1 84  ? 12.05579 -26.58826 -35.59647 1.000 126.60589 ? 385 SER A CB    1 
ATOM   654  O OG    . SER A 1 84  ? 10.68580 -26.29433 -35.38625 1.000 124.17828 ? 385 SER A OG    1 
ATOM   655  N N     . LEU A 1 85  ? 12.68211 -26.61574 -32.75919 1.000 112.40985 ? 386 LEU A N     1 
ATOM   656  C CA    . LEU A 1 85  ? 12.50215 -26.36568 -31.33557 1.000 112.13608 ? 386 LEU A CA    1 
ATOM   657  C C     . LEU A 1 85  ? 11.23990 -25.54563 -31.10649 1.000 107.08691 ? 386 LEU A C     1 
ATOM   658  O O     . LEU A 1 85  ? 11.02575 -24.52363 -31.76623 1.000 109.18416 ? 386 LEU A O     1 
ATOM   659  C CB    . LEU A 1 85  ? 13.71093 -25.63669 -30.74779 1.000 114.00388 ? 386 LEU A CB    1 
ATOM   660  C CG    . LEU A 1 85  ? 13.52026 -25.16126 -29.30411 1.000 116.16750 ? 386 LEU A CG    1 
ATOM   661  C CD1   . LEU A 1 85  ? 13.40159 -26.34470 -28.35310 1.000 97.37705  ? 386 LEU A CD1   1 
ATOM   662  C CD2   . LEU A 1 85  ? 14.63968 -24.22733 -28.87498 1.000 114.03230 ? 386 LEU A CD2   1 
ATOM   663  N N     . PHE A 1 86  ? 10.41100 -25.99648 -30.16955 1.000 100.11786 ? 387 PHE A N     1 
ATOM   664  C CA    . PHE A 1 86  ? 9.19995  -25.29274 -29.77398 1.000 100.24407 ? 387 PHE A CA    1 
ATOM   665  C C     . PHE A 1 86  ? 9.25956  -25.02553 -28.27835 1.000 94.13819  ? 387 PHE A C     1 
ATOM   666  O O     . PHE A 1 86  ? 9.47261  -25.95098 -27.48915 1.000 92.40556  ? 387 PHE A O     1 
ATOM   667  C CB    . PHE A 1 86  ? 7.94897  -26.10440 -30.11980 1.000 97.33944  ? 387 PHE A CB    1 
ATOM   668  C CG    . PHE A 1 86  ? 7.88936  -26.54652 -31.55395 1.000 105.85561 ? 387 PHE A CG    1 
ATOM   669  C CD1   . PHE A 1 86  ? 7.33310  -25.72852 -32.52289 1.000 99.31603  ? 387 PHE A CD1   1 
ATOM   670  C CD2   . PHE A 1 86  ? 8.38672  -27.78283 -31.93290 1.000 108.47956 ? 387 PHE A CD2   1 
ATOM   671  C CE1   . PHE A 1 86  ? 7.27625  -26.13433 -33.84294 1.000 96.73752  ? 387 PHE A CE1   1 
ATOM   672  C CE2   . PHE A 1 86  ? 8.33269  -28.19322 -33.25136 1.000 108.28020 ? 387 PHE A CE2   1 
ATOM   673  C CZ    . PHE A 1 86  ? 7.77660  -27.36735 -34.20718 1.000 102.20215 ? 387 PHE A CZ    1 
ATOM   674  N N     . LEU A 1 87  ? 9.07881  -23.76615 -27.89263 1.000 92.63842  ? 388 LEU A N     1 
ATOM   675  C CA    . LEU A 1 87  ? 9.11593  -23.35676 -26.49435 1.000 83.38506  ? 388 LEU A CA    1 
ATOM   676  C C     . LEU A 1 87  ? 7.73137  -22.87660 -26.08256 1.000 79.25476  ? 388 LEU A C     1 
ATOM   677  O O     . LEU A 1 87  ? 7.17765  -21.95996 -26.69943 1.000 79.48217  ? 388 LEU A O     1 
ATOM   678  C CB    . LEU A 1 87  ? 10.16442 -22.26785 -26.27097 1.000 84.41573  ? 388 LEU A CB    1 
ATOM   679  C CG    . LEU A 1 87  ? 11.60858 -22.74342 -26.44581 1.000 88.22331  ? 388 LEU A CG    1 
ATOM   680  C CD1   . LEU A 1 87  ? 12.58339 -21.59786 -26.26028 1.000 77.88725  ? 388 LEU A CD1   1 
ATOM   681  C CD2   . LEU A 1 87  ? 11.91899 -23.87411 -25.47624 1.000 89.64399  ? 388 LEU A CD2   1 
ATOM   682  N N     . VAL A 1 88  ? 7.18259  -23.49421 -25.04168 1.000 75.88583  ? 389 VAL A N     1 
ATOM   683  C CA    . VAL A 1 88  ? 5.82235  -23.24138 -24.58226 1.000 77.46745  ? 389 VAL A CA    1 
ATOM   684  C C     . VAL A 1 88  ? 5.90653  -22.44266 -23.28798 1.000 74.73923  ? 389 VAL A C     1 
ATOM   685  O O     . VAL A 1 88  ? 6.30374  -22.97404 -22.24371 1.000 71.13533  ? 389 VAL A O     1 
ATOM   686  C CB    . VAL A 1 88  ? 5.04449  -24.54892 -24.38124 1.000 75.89463  ? 389 VAL A CB    1 
ATOM   687  C CG1   . VAL A 1 88  ? 3.66771  -24.26921 -23.81519 1.000 67.52779  ? 389 VAL A CG1   1 
ATOM   688  C CG2   . VAL A 1 88  ? 4.94241  -25.31057 -25.69453 1.000 72.91675  ? 389 VAL A CG2   1 
ATOM   689  N N     . TYR A 1 89  ? 5.53165  -21.16831 -23.35201 1.000 76.90690  ? 390 TYR A N     1 
ATOM   690  C CA    . TYR A 1 89  ? 5.53086  -20.28016 -22.19987 1.000 72.32624  ? 390 TYR A CA    1 
ATOM   691  C C     . TYR A 1 89  ? 4.10638  -20.03673 -21.71912 1.000 74.87363  ? 390 TYR A C     1 
ATOM   692  O O     . TYR A 1 89  ? 3.13864  -20.19087 -22.46833 1.000 80.37154  ? 390 TYR A O     1 
ATOM   693  C CB    . TYR A 1 89  ? 6.19100  -18.93705 -22.53307 1.000 74.52049  ? 390 TYR A CB    1 
ATOM   694  C CG    . TYR A 1 89  ? 7.67928  -19.00503 -22.78542 1.000 69.95321  ? 390 TYR A CG    1 
ATOM   695  C CD1   . TYR A 1 89  ? 8.58087  -19.04568 -21.72981 1.000 77.78163  ? 390 TYR A CD1   1 
ATOM   696  C CD2   . TYR A 1 89  ? 8.18398  -19.00801 -24.07793 1.000 72.60941  ? 390 TYR A CD2   1 
ATOM   697  C CE1   . TYR A 1 89  ? 9.94353  -19.09975 -21.95534 1.000 75.62707  ? 390 TYR A CE1   1 
ATOM   698  C CE2   . TYR A 1 89  ? 9.54427  -19.06118 -24.31346 1.000 77.86179  ? 390 TYR A CE2   1 
ATOM   699  C CZ    . TYR A 1 89  ? 10.41920 -19.10712 -23.24936 1.000 71.20246  ? 390 TYR A CZ    1 
ATOM   700  O OH    . TYR A 1 89  ? 11.77453 -19.16032 -23.48160 1.000 76.50508  ? 390 TYR A OH    1 
ATOM   701  N N     . GLU A 1 90  ? 3.98847  -19.64622 -20.45241 1.000 76.27175  ? 391 GLU A N     1 
ATOM   702  C CA    . GLU A 1 90  ? 2.69144  -19.26599 -19.91339 1.000 80.50373  ? 391 GLU A CA    1 
ATOM   703  C C     . GLU A 1 90  ? 2.24266  -17.93838 -20.51325 1.000 85.75144  ? 391 GLU A C     1 
ATOM   704  O O     . GLU A 1 90  ? 3.05757  -17.07886 -20.85862 1.000 94.96781  ? 391 GLU A O     1 
ATOM   705  C CB    . GLU A 1 90  ? 2.74574  -19.16319 -18.38844 1.000 72.24282  ? 391 GLU A CB    1 
ATOM   706  C CG    . GLU A 1 90  ? 3.65857  -18.06587 -17.86526 1.000 80.25327  ? 391 GLU A CG    1 
ATOM   707  C CD    . GLU A 1 90  ? 3.52738  -17.86146 -16.36797 1.000 84.08089  ? 391 GLU A CD    1 
ATOM   708  O OE1   . GLU A 1 90  ? 2.55445  -18.37833 -15.77778 1.000 79.73691  ? 391 GLU A OE1   1 
ATOM   709  O OE2   . GLU A 1 90  ? 4.39785  -17.18379 -15.78127 1.000 76.14915  ? 391 GLU A OE2   1 
ATOM   710  N N     . HIS A 1 91  ? 0.92964  -17.77570 -20.63698 1.000 93.12739  ? 392 HIS A N     1 
ATOM   711  C CA    . HIS A 1 91  ? 0.34714  -16.60935 -21.28547 1.000 98.01910  ? 392 HIS A CA    1 
ATOM   712  C C     . HIS A 1 91  ? -0.01134 -15.55736 -20.24493 1.000 104.31248 ? 392 HIS A C     1 
ATOM   713  O O     . HIS A 1 91  ? -0.74484 -15.84087 -19.29205 1.000 107.20984 ? 392 HIS A O     1 
ATOM   714  C CB    . HIS A 1 91  ? -0.89341 -16.99632 -22.09117 1.000 105.78796 ? 392 HIS A CB    1 
ATOM   715  C CG    . HIS A 1 91  ? -1.04324 -16.23512 -23.37117 1.000 111.66690 ? 392 HIS A CG    1 
ATOM   716  N ND1   . HIS A 1 91  ? -0.13980 -16.33849 -24.40697 1.000 115.76280 ? 392 HIS A ND1   1 
ATOM   717  C CD2   . HIS A 1 91  ? -1.99063 -15.36030 -23.78423 1.000 113.42115 ? 392 HIS A CD2   1 
ATOM   718  C CE1   . HIS A 1 91  ? -0.52365 -15.55990 -25.40274 1.000 116.89931 ? 392 HIS A CE1   1 
ATOM   719  N NE2   . HIS A 1 91  ? -1.64397 -14.95529 -25.05049 1.000 118.59277 ? 392 HIS A NE2   1 
ATOM   720  N N     . ILE A 1 92  ? 0.50774  -14.34904 -20.43237 1.000 116.39794 ? 393 ILE A N     1 
ATOM   721  C CA    . ILE A 1 92  ? 0.17429  -13.20263 -19.59701 1.000 122.35734 ? 393 ILE A CA    1 
ATOM   722  C C     . ILE A 1 92  ? -0.82977 -12.35572 -20.36741 1.000 134.31736 ? 393 ILE A C     1 
ATOM   723  O O     . ILE A 1 92  ? -0.52574 -11.86518 -21.46170 1.000 130.25772 ? 393 ILE A O     1 
ATOM   724  C CB    . ILE A 1 92  ? 1.42796  -12.39477 -19.22960 1.000 114.29518 ? 393 ILE A CB    1 
ATOM   725  C CG1   . ILE A 1 92  ? 2.55976  -13.33368 -18.80459 1.000 101.98735 ? 393 ILE A CG1   1 
ATOM   726  C CG2   . ILE A 1 92  ? 1.12079  -11.42586 -18.11081 1.000 111.18324 ? 393 ILE A CG2   1 
ATOM   727  C CD1   . ILE A 1 92  ? 2.25489  -14.13977 -17.56009 1.000 100.80586 ? 393 ILE A CD1   1 
ATOM   728  N N     . ASP A 1 93  ? -2.02846 -12.18640 -19.80109 1.000 174.61005 ? 394 ASP A N     1 
ATOM   729  C CA    . ASP A 1 93  ? -3.13648 -11.61446 -20.56350 1.000 176.30410 ? 394 ASP A CA    1 
ATOM   730  C C     . ASP A 1 93  ? -2.85263 -10.17184 -20.96980 1.000 176.72958 ? 394 ASP A C     1 
ATOM   731  O O     . ASP A 1 93  ? -3.06749 -9.78959  -22.12586 1.000 177.49262 ? 394 ASP A O     1 
ATOM   732  C CB    . ASP A 1 93  ? -4.43683 -11.71438 -19.76270 1.000 185.41406 ? 394 ASP A CB    1 
ATOM   733  C CG    . ASP A 1 93  ? -4.36716 -10.98876 -18.43608 1.000 187.58037 ? 394 ASP A CG    1 
ATOM   734  O OD1   . ASP A 1 93  ? -3.27398 -10.94446 -17.83388 1.000 176.56245 ? 394 ASP A OD1   1 
ATOM   735  O OD2   . ASP A 1 93  ? -5.40996 -10.46120 -17.99756 1.000 184.56864 ? 394 ASP A OD2   1 
ATOM   736  N N     . ASN A 1 94  ? -2.37241 -9.35407  -20.03786 1.000 142.75563 ? 395 ASN A N     1 
ATOM   737  C CA    . ASN A 1 94  ? -1.97777 -7.99792  -20.38459 1.000 127.35521 ? 395 ASN A CA    1 
ATOM   738  C C     . ASN A 1 94  ? -0.63477 -8.01614  -21.10476 1.000 114.82772 ? 395 ASN A C     1 
ATOM   739  O O     . ASN A 1 94  ? 0.19704  -8.90305  -20.89221 1.000 121.31155 ? 395 ASN A O     1 
ATOM   740  C CB    . ASN A 1 94  ? -1.90105 -7.11275  -19.13969 1.000 115.44741 ? 395 ASN A CB    1 
ATOM   741  C CG    . ASN A 1 94  ? -3.23710 -6.97791  -18.43463 1.000 123.17133 ? 395 ASN A CG    1 
ATOM   742  O OD1   . ASN A 1 94  ? -4.28479 -7.29948  -18.99575 1.000 132.03987 ? 395 ASN A OD1   1 
ATOM   743  N ND2   . ASN A 1 94  ? -3.20683 -6.49062  -17.19950 1.000 107.91838 ? 395 ASN A ND2   1 
ATOM   744  N N     . GLY A 1 95  ? -0.43065 -7.02462  -21.96745 1.000 95.24755  ? 396 GLY A N     1 
ATOM   745  C CA    . GLY A 1 95  ? 0.74221  -6.99247  -22.81962 1.000 91.78593  ? 396 GLY A CA    1 
ATOM   746  C C     . GLY A 1 95  ? 2.04831  -6.72604  -22.10016 1.000 84.57123  ? 396 GLY A C     1 
ATOM   747  O O     . GLY A 1 95  ? 2.14766  -6.90083  -20.88179 1.000 80.24576  ? 396 GLY A O     1 
ATOM   748  N N     . ASN A 1 96  ? 3.06205  -6.30631  -22.85051 1.000 75.94403  ? 397 ASN A N     1 
ATOM   749  C CA    . ASN A 1 96  ? 4.36559  -6.00394  -22.28448 1.000 63.47394  ? 397 ASN A CA    1 
ATOM   750  C C     . ASN A 1 96  ? 4.40355  -4.56929  -21.76161 1.000 66.33692  ? 397 ASN A C     1 
ATOM   751  O O     . ASN A 1 96  ? 3.46443  -3.78925  -21.93378 1.000 69.81727  ? 397 ASN A O     1 
ATOM   752  C CB    . ASN A 1 96  ? 5.46666  -6.23016  -23.32192 1.000 68.22665  ? 397 ASN A CB    1 
ATOM   753  C CG    . ASN A 1 96  ? 5.22580  -5.46272  -24.60862 1.000 75.44211  ? 397 ASN A CG    1 
ATOM   754  O OD1   . ASN A 1 96  ? 5.56270  -4.28318  -24.71613 1.000 68.00804  ? 397 ASN A OD1   1 
ATOM   755  N ND2   . ASN A 1 96  ? 4.64598  -6.13396  -25.59644 1.000 82.07948  ? 397 ASN A ND2   1 
ATOM   756  N N     . LEU A 1 97  ? 5.51757  -4.22712  -21.10768 1.000 61.95231  ? 398 LEU A N     1 
ATOM   757  C CA    . LEU A 1 97  ? 5.66657  -2.88842  -20.54537 1.000 59.41400  ? 398 LEU A CA    1 
ATOM   758  C C     . LEU A 1 97  ? 5.69566  -1.82069  -21.63125 1.000 68.26299  ? 398 LEU A C     1 
ATOM   759  O O     . LEU A 1 97  ? 5.21988  -0.70043  -21.41156 1.000 67.22227  ? 398 LEU A O     1 
ATOM   760  C CB    . LEU A 1 97  ? 6.93517  -2.81561  -19.69500 1.000 54.96362  ? 398 LEU A CB    1 
ATOM   761  C CG    . LEU A 1 97  ? 7.22301  -1.47933  -19.00716 1.000 57.88172  ? 398 LEU A CG    1 
ATOM   762  C CD1   . LEU A 1 97  ? 6.09158  -1.10532  -18.06212 1.000 63.57457  ? 398 LEU A CD1   1 
ATOM   763  C CD2   . LEU A 1 97  ? 8.55222  -1.52419  -18.26866 1.000 46.76023  ? 398 LEU A CD2   1 
ATOM   764  N N     . GLY A 1 98  ? 6.24401  -2.14545  -22.80431 1.000 68.53091  ? 399 GLY A N     1 
ATOM   765  C CA    . GLY A 1 98  ? 6.27955  -1.17456  -23.88603 1.000 68.17243  ? 399 GLY A CA    1 
ATOM   766  C C     . GLY A 1 98  ? 4.89638  -0.78388  -24.36947 1.000 72.19286  ? 399 GLY A C     1 
ATOM   767  O O     . GLY A 1 98  ? 4.65552  0.37288   -24.72285 1.000 78.24839  ? 399 GLY A O     1 
ATOM   768  N N     . GLN A 1 99  ? 3.96818  -1.74344  -24.39408 1.000 71.30763  ? 400 GLN A N     1 
ATOM   769  C CA    . GLN A 1 99  ? 2.60281  -1.43661  -24.80570 1.000 65.44143  ? 400 GLN A CA    1 
ATOM   770  C C     . GLN A 1 99  ? 1.88257  -0.58556  -23.76856 1.000 78.98272  ? 400 GLN A C     1 
ATOM   771  O O     . GLN A 1 99  ? 1.01342  0.21786   -24.12458 1.000 80.54040  ? 400 GLN A O     1 
ATOM   772  C CB    . GLN A 1 99  ? 1.82822  -2.72812  -25.06467 1.000 78.36462  ? 400 GLN A CB    1 
ATOM   773  C CG    . GLN A 1 99  ? 2.34528  -3.54360  -26.24035 1.000 86.62185  ? 400 GLN A CG    1 
ATOM   774  C CD    . GLN A 1 99  ? 1.55758  -4.82321  -26.44582 1.000 102.61989 ? 400 GLN A CD    1 
ATOM   775  O OE1   . GLN A 1 99  ? 0.80196  -5.24499  -25.57050 1.000 93.41358  ? 400 GLN A OE1   1 
ATOM   776  N NE2   . GLN A 1 99  ? 1.72713  -5.44601  -27.60739 1.000 107.69903 ? 400 GLN A NE2   1 
ATOM   777  N N     . TYR A 1 100 ? 2.22288  -0.74900  -22.48815 1.000 76.97338  ? 401 TYR A N     1 
ATOM   778  C CA    . TYR A 1 100 ? 1.63902  0.09517   -21.45106 1.000 72.26181  ? 401 TYR A CA    1 
ATOM   779  C C     . TYR A 1 100 ? 2.20945  1.50661   -21.50774 1.000 74.44803  ? 401 TYR A C     1 
ATOM   780  O O     . TYR A 1 100 ? 1.46044  2.49022   -21.51669 1.000 79.97788  ? 401 TYR A O     1 
ATOM   781  C CB    . TYR A 1 100 ? 1.87847  -0.52206  -20.07222 1.000 75.26527  ? 401 TYR A CB    1 
ATOM   782  C CG    . TYR A 1 100 ? 0.74573  -1.38859  -19.56870 1.000 78.49588  ? 401 TYR A CG    1 
ATOM   783  C CD1   . TYR A 1 100 ? 0.69209  -2.74279  -19.87135 1.000 77.83881  ? 401 TYR A CD1   1 
ATOM   784  C CD2   . TYR A 1 100 ? -0.26721 -0.85210  -18.78367 1.000 82.25344  ? 401 TYR A CD2   1 
ATOM   785  C CE1   . TYR A 1 100 ? -0.34117 -3.53793  -19.41089 1.000 85.34443  ? 401 TYR A CE1   1 
ATOM   786  C CE2   . TYR A 1 100 ? -1.30404 -1.63878  -18.31864 1.000 85.73233  ? 401 TYR A CE2   1 
ATOM   787  C CZ    . TYR A 1 100 ? -1.33650 -2.98089  -18.63493 1.000 93.08380  ? 401 TYR A CZ    1 
ATOM   788  O OH    . TYR A 1 100 ? -2.36858 -3.76679  -18.17274 1.000 108.86559 ? 401 TYR A OH    1 
ATOM   789  N N     . LEU A 1 101 ? 3.53817  1.62510   -21.54952 1.000 71.39699  ? 402 LEU A N     1 
ATOM   790  C CA    . LEU A 1 101 ? 4.16904  2.94037   -21.49477 1.000 73.15598  ? 402 LEU A CA    1 
ATOM   791  C C     . LEU A 1 101 ? 3.98818  3.70103   -22.80285 1.000 79.03452  ? 402 LEU A C     1 
ATOM   792  O O     . LEU A 1 101 ? 3.50072  4.83751   -22.80824 1.000 79.02109  ? 402 LEU A O     1 
ATOM   793  C CB    . LEU A 1 101 ? 5.65425  2.79619   -21.15953 1.000 71.97240  ? 402 LEU A CB    1 
ATOM   794  C CG    . LEU A 1 101 ? 6.01315  2.42924   -19.71943 1.000 61.56756  ? 402 LEU A CG    1 
ATOM   795  C CD1   . LEU A 1 101 ? 7.50745  2.17684   -19.57461 1.000 57.73679  ? 402 LEU A CD1   1 
ATOM   796  C CD2   . LEU A 1 101 ? 5.56045  3.52452   -18.76659 1.000 61.62104  ? 402 LEU A CD2   1 
ATOM   797  N N     . HIS A 1 102 ? 4.37300  3.08880   -23.92180 1.000 84.98637  ? 403 HIS A N     1 
ATOM   798  C CA    . HIS A 1 102 ? 4.39426  3.75035   -25.21981 1.000 88.01297  ? 403 HIS A CA    1 
ATOM   799  C C     . HIS A 1 102 ? 3.11668  3.53368   -26.02380 1.000 89.38659  ? 403 HIS A C     1 
ATOM   800  O O     . HIS A 1 102 ? 3.05429  3.95311   -27.18393 1.000 95.44727  ? 403 HIS A O     1 
ATOM   801  C CB    . HIS A 1 102 ? 5.60045  3.27082   -26.03744 1.000 79.19375  ? 403 HIS A CB    1 
ATOM   802  C CG    . HIS A 1 102 ? 6.85068  3.09339   -25.23123 1.000 91.46609  ? 403 HIS A CG    1 
ATOM   803  N ND1   . HIS A 1 102 ? 7.31028  4.04610   -24.34731 1.000 97.67687  ? 403 HIS A ND1   1 
ATOM   804  C CD2   . HIS A 1 102 ? 7.74159  2.07440   -25.18136 1.000 88.83758  ? 403 HIS A CD2   1 
ATOM   805  C CE1   . HIS A 1 102 ? 8.42657  3.61969   -23.78341 1.000 83.82060  ? 403 HIS A CE1   1 
ATOM   806  N NE2   . HIS A 1 102 ? 8.71039  2.42600   -24.27260 1.000 89.16491  ? 403 HIS A NE2   1 
ATOM   807  N N     . GLY A 1 103 ? 2.10428  2.89289   -25.44412 1.000 87.80332  ? 404 GLY A N     1 
ATOM   808  C CA    . GLY A 1 103 ? 0.88370  2.60830   -26.17363 1.000 96.99480  ? 404 GLY A CA    1 
ATOM   809  C C     . GLY A 1 103 ? -0.35352 3.22255   -25.55346 1.000 115.21490 ? 404 GLY A C     1 
ATOM   810  O O     . GLY A 1 103 ? -0.33864 3.63499   -24.38893 1.000 115.74669 ? 404 GLY A O     1 
ATOM   811  N N     . ILE A 1 104 ? -1.43312 3.28772   -26.32988 1.000 131.01319 ? 405 ILE A N     1 
ATOM   812  C CA    . ILE A 1 104 ? -2.69393 3.87930   -25.90194 1.000 133.43476 ? 405 ILE A CA    1 
ATOM   813  C C     . ILE A 1 104 ? -3.76888 2.80304   -25.94066 1.000 139.72671 ? 405 ILE A C     1 
ATOM   814  O O     . ILE A 1 104 ? -3.76774 1.94151   -26.82696 1.000 133.07604 ? 405 ILE A O     1 
ATOM   815  C CB    . ILE A 1 104 ? -3.08390 5.08096   -26.78744 1.000 133.65646 ? 405 ILE A CB    1 
ATOM   816  C CG1   . ILE A 1 104 ? -1.87631 5.99726   -26.98862 1.000 138.06149 ? 405 ILE A CG1   1 
ATOM   817  C CG2   . ILE A 1 104 ? -4.23593 5.85749   -26.16634 1.000 134.18723 ? 405 ILE A CG2   1 
ATOM   818  C CD1   . ILE A 1 104 ? -1.27920 6.51468   -25.69220 1.000 137.40856 ? 405 ILE A CD1   1 
ATOM   819  N N     . GLY A 1 105 ? -4.68406 2.85533   -24.97755 1.000 150.99924 ? 406 GLY A N     1 
ATOM   820  C CA    . GLY A 1 105 ? -5.70939 1.84107   -24.84381 1.000 150.55933 ? 406 GLY A CA    1 
ATOM   821  C C     . GLY A 1 105 ? -5.79531 1.33246   -23.42149 1.000 150.44827 ? 406 GLY A C     1 
ATOM   822  O O     . GLY A 1 105 ? -6.86540 0.93069   -22.95470 1.000 150.77399 ? 406 GLY A O     1 
ATOM   823  N N     . THR A 1 106 ? -4.66437 1.34851   -22.72467 1.000 130.50815 ? 407 THR A N     1 
ATOM   824  C CA    . THR A 1 106 ? -4.59512 0.98076   -21.32032 1.000 116.03463 ? 407 THR A CA    1 
ATOM   825  C C     . THR A 1 106 ? -4.45234 2.23394   -20.46594 1.000 115.55201 ? 407 THR A C     1 
ATOM   826  O O     . THR A 1 106 ? -3.87052 3.23532   -20.89175 1.000 109.23195 ? 407 THR A O     1 
ATOM   827  C CB    . THR A 1 106 ? -3.42110 0.03499   -21.05587 1.000 107.37386 ? 407 THR A CB    1 
ATOM   828  O OG1   . THR A 1 106 ? -2.18688 0.72923   -21.27734 1.000 105.05099 ? 407 THR A OG1   1 
ATOM   829  C CG2   . THR A 1 106 ? -3.49062 -1.17080  -21.98269 1.000 95.14718  ? 407 THR A CG2   1 
ATOM   830  N N     . GLU A 1 107 ? -4.99841 2.17003   -19.25490 1.000 123.56023 ? 408 GLU A N     1 
ATOM   831  C CA    . GLU A 1 107 ? -4.91413 3.29823   -18.34379 1.000 113.19224 ? 408 GLU A CA    1 
ATOM   832  C C     . GLU A 1 107 ? -3.45675 3.54934   -17.95474 1.000 108.95525 ? 408 GLU A C     1 
ATOM   833  O O     . GLU A 1 107 ? -2.64540 2.61851   -17.92360 1.000 106.98033 ? 408 GLU A O     1 
ATOM   834  C CB    . GLU A 1 107 ? -5.76456 3.04033   -17.10134 1.000 112.99823 ? 408 GLU A CB    1 
ATOM   835  C CG    . GLU A 1 107 ? -5.46581 1.72583   -16.40139 1.000 126.58003 ? 408 GLU A CG    1 
ATOM   836  C CD    . GLU A 1 107 ? -6.56156 1.32397   -15.43333 1.000 137.19169 ? 408 GLU A CD    1 
ATOM   837  O OE1   . GLU A 1 107 ? -7.67831 1.87394   -15.53753 1.000 138.66559 ? 408 GLU A OE1   1 
ATOM   838  O OE2   . GLU A 1 107 ? -6.30776 0.45917   -14.56890 1.000 132.32658 ? 408 GLU A OE2   1 
ATOM   839  N N     . PRO A 1 108 ? -3.09408 4.80092   -17.67054 1.000 91.44923  ? 409 PRO A N     1 
ATOM   840  C CA    . PRO A 1 108 ? -1.69272 5.10796   -17.35798 1.000 81.69894  ? 409 PRO A CA    1 
ATOM   841  C C     . PRO A 1 108 ? -1.22070 4.37321   -16.11247 1.000 80.82592  ? 409 PRO A C     1 
ATOM   842  O O     . PRO A 1 108 ? -1.93292 4.28642   -15.11000 1.000 82.97001  ? 409 PRO A O     1 
ATOM   843  C CB    . PRO A 1 108 ? -1.70034 6.62626   -17.14387 1.000 78.84524  ? 409 PRO A CB    1 
ATOM   844  C CG    . PRO A 1 108 ? -2.92271 7.10856   -17.85048 1.000 85.70071  ? 409 PRO A CG    1 
ATOM   845  C CD    . PRO A 1 108 ? -3.93046 6.01221   -17.70594 1.000 89.53607  ? 409 PRO A CD    1 
ATOM   846  N N     . LEU A 1 109 ? -0.01032 3.83883   -16.19009 1.000 65.13458  ? 410 LEU A N     1 
ATOM   847  C CA    . LEU A 1 109 ? 0.58658  3.14537   -15.05546 1.000 74.01785  ? 410 LEU A CA    1 
ATOM   848  C C     . LEU A 1 109 ? 0.88285  4.13580   -13.93824 1.000 72.95339  ? 410 LEU A C     1 
ATOM   849  O O     . LEU A 1 109 ? 1.60962  5.11137   -14.16711 1.000 70.24201  ? 410 LEU A O     1 
ATOM   850  C CB    . LEU A 1 109 ? 1.86856  2.43462   -15.47926 1.000 67.04358  ? 410 LEU A CB    1 
ATOM   851  C CG    . LEU A 1 109 ? 1.73416  1.07264   -16.15865 1.000 70.24053  ? 410 LEU A CG    1 
ATOM   852  C CD1   . LEU A 1 109 ? 3.07965  0.61736   -16.69689 1.000 67.16536  ? 410 LEU A CD1   1 
ATOM   853  C CD2   . LEU A 1 109 ? 1.17570  0.05058   -15.18394 1.000 65.25372  ? 410 LEU A CD2   1 
ATOM   854  N N     . PRO A 1 110 ? 0.34529  3.94235   -12.73491 1.000 70.24748  ? 411 PRO A N     1 
ATOM   855  C CA    . PRO A 1 110 ? 0.72097  4.81451   -11.61810 1.000 70.36058  ? 411 PRO A CA    1 
ATOM   856  C C     . PRO A 1 110 ? 2.20764  4.69563   -11.32338 1.000 67.98866  ? 411 PRO A C     1 
ATOM   857  O O     . PRO A 1 110 ? 2.84049  3.67839   -11.61541 1.000 64.68350  ? 411 PRO A O     1 
ATOM   858  C CB    . PRO A 1 110 ? -0.12767 4.29070   -10.45281 1.000 69.52419  ? 411 PRO A CB    1 
ATOM   859  C CG    . PRO A 1 110 ? -1.25681 3.55190   -11.10122 1.000 70.67997  ? 411 PRO A CG    1 
ATOM   860  C CD    . PRO A 1 110 ? -0.67881 2.95785   -12.34999 1.000 72.62077  ? 411 PRO A CD    1 
ATOM   861  N N     . TRP A 1 111 ? 2.76678  5.76015   -10.74260 1.000 65.91859  ? 412 TRP A N     1 
ATOM   862  C CA    . TRP A 1 111 ? 4.19971  5.77429   -10.46733 1.000 63.65170  ? 412 TRP A CA    1 
ATOM   863  C C     . TRP A 1 111 ? 4.59567  4.64936   -9.51943  1.000 68.93954  ? 412 TRP A C     1 
ATOM   864  O O     . TRP A 1 111 ? 5.64376  4.01757   -9.70004  1.000 69.46372  ? 412 TRP A O     1 
ATOM   865  C CB    . TRP A 1 111 ? 4.62056  7.12521   -9.89239  1.000 73.72900  ? 412 TRP A CB    1 
ATOM   866  C CG    . TRP A 1 111 ? 6.03770  7.11738   -9.42462  1.000 70.33798  ? 412 TRP A CG    1 
ATOM   867  C CD1   . TRP A 1 111 ? 6.47671  7.16284   -8.13444  1.000 61.94001  ? 412 TRP A CD1   1 
ATOM   868  C CD2   . TRP A 1 111 ? 7.20701  7.02260   -10.24439 1.000 61.28841  ? 412 TRP A CD2   1 
ATOM   869  N NE1   . TRP A 1 111 ? 7.84944  7.12040   -8.10069  1.000 64.06876  ? 412 TRP A NE1   1 
ATOM   870  C CE2   . TRP A 1 111 ? 8.32181  7.03200   -9.38384  1.000 65.40320  ? 412 TRP A CE2   1 
ATOM   871  C CE3   . TRP A 1 111 ? 7.41964  6.93690   -11.62376 1.000 66.39781  ? 412 TRP A CE3   1 
ATOM   872  C CZ2   . TRP A 1 111 ? 9.62966  6.95728   -9.85694  1.000 61.21625  ? 412 TRP A CZ2   1 
ATOM   873  C CZ3   . TRP A 1 111 ? 8.71782  6.86521   -12.09139 1.000 60.18723  ? 412 TRP A CZ3   1 
ATOM   874  C CH2   . TRP A 1 111 ? 9.80591  6.87794   -11.21066 1.000 66.10719  ? 412 TRP A CH2   1 
ATOM   875  N N     . SER A 1 112 ? 3.77151  4.38545   -8.50141  1.000 64.63467  ? 413 SER A N     1 
ATOM   876  C CA    . SER A 1 112 ? 4.06006  3.28590   -7.58615  1.000 64.32139  ? 413 SER A CA    1 
ATOM   877  C C     . SER A 1 112 ? 4.07630  1.95194   -8.32094  1.000 64.47604  ? 413 SER A C     1 
ATOM   878  O O     . SER A 1 112 ? 4.87854  1.06691   -8.00096  1.000 64.97788  ? 413 SER A O     1 
ATOM   879  C CB    . SER A 1 112 ? 3.03739  3.26320   -6.45027  1.000 58.61312  ? 413 SER A CB    1 
ATOM   880  O OG    . SER A 1 112 ? 1.72784  3.04843   -6.94688  1.000 69.06027  ? 413 SER A OG    1 
ATOM   881  N N     . SER A 1 113 ? 3.20016  1.79091   -9.31530  1.000 64.75945  ? 414 SER A N     1 
ATOM   882  C CA    . SER A 1 113 ? 3.22595  0.57894   -10.12538 1.000 60.60940  ? 414 SER A CA    1 
ATOM   883  C C     . SER A 1 113 ? 4.49323  0.49619   -10.96537 1.000 57.57481  ? 414 SER A C     1 
ATOM   884  O O     . SER A 1 113 ? 4.99632  -0.60370  -11.21752 1.000 61.23540  ? 414 SER A O     1 
ATOM   885  C CB    . SER A 1 113 ? 1.98813  0.51434   -11.01994 1.000 59.96805  ? 414 SER A CB    1 
ATOM   886  O OG    . SER A 1 113 ? 0.80888  0.36631   -10.24895 1.000 66.83416  ? 414 SER A OG    1 
ATOM   887  N N     . ARG A 1 114 ? 5.02686  1.63881   -11.40074 1.000 54.57723  ? 415 ARG A N     1 
ATOM   888  C CA    . ARG A 1 114 ? 6.26770  1.61800   -12.16732 1.000 61.79689  ? 415 ARG A CA    1 
ATOM   889  C C     . ARG A 1 114 ? 7.45329  1.25746   -11.28146 1.000 55.25422  ? 415 ARG A C     1 
ATOM   890  O O     . ARG A 1 114 ? 8.36294  0.54075   -11.71394 1.000 55.45008  ? 415 ARG A O     1 
ATOM   891  C CB    . ARG A 1 114 ? 6.48327  2.96718   -12.85243 1.000 62.59500  ? 415 ARG A CB    1 
ATOM   892  C CG    . ARG A 1 114 ? 5.29570  3.40236   -13.69354 1.000 62.51077  ? 415 ARG A CG    1 
ATOM   893  C CD    . ARG A 1 114 ? 5.63328  4.54977   -14.62473 1.000 60.22326  ? 415 ARG A CD    1 
ATOM   894  N NE    . ARG A 1 114 ? 4.44117  5.04276   -15.30411 1.000 63.53271  ? 415 ARG A NE    1 
ATOM   895  C CZ    . ARG A 1 114 ? 4.44914  5.91266   -16.30468 1.000 71.00372  ? 415 ARG A CZ    1 
ATOM   896  N NH1   . ARG A 1 114 ? 5.58030  6.39746   -16.79127 1.000 70.68503  ? 415 ARG A NH1   1 
ATOM   897  N NH2   . ARG A 1 114 ? 3.29263  6.30339   -16.83280 1.000 66.92641  ? 415 ARG A NH2   1 
ATOM   898  N N     . VAL A 1 115 ? 7.45922  1.74045   -10.03732 1.000 68.12535  ? 416 VAL A N     1 
ATOM   899  C CA    . VAL A 1 115 ? 8.48409  1.32141   -9.08485  1.000 66.47181  ? 416 VAL A CA    1 
ATOM   900  C C     . VAL A 1 115 ? 8.36610  -0.17149  -8.80501  1.000 65.98898  ? 416 VAL A C     1 
ATOM   901  O O     . VAL A 1 115 ? 9.37399  -0.88096  -8.69408  1.000 64.99392  ? 416 VAL A O     1 
ATOM   902  C CB    . VAL A 1 115 ? 8.38367  2.15295   -7.79208  1.000 68.70085  ? 416 VAL A CB    1 
ATOM   903  C CG1   . VAL A 1 115 ? 9.34647  1.62581   -6.73877  1.000 72.51678  ? 416 VAL A CG1   1 
ATOM   904  C CG2   . VAL A 1 115 ? 8.66226  3.62051   -8.08461  1.000 72.65664  ? 416 VAL A CG2   1 
ATOM   905  N N     . GLN A 1 116 ? 7.13293  -0.67422  -8.70084  1.000 60.49754  ? 417 GLN A N     1 
ATOM   906  C CA    . GLN A 1 116 ? 6.92913  -2.09917  -8.46094  1.000 54.07492  ? 417 GLN A CA    1 
ATOM   907  C C     . GLN A 1 116 ? 7.38179  -2.93462  -9.65285  1.000 59.42444  ? 417 GLN A C     1 
ATOM   908  O O     . GLN A 1 116 ? 8.05056  -3.96035  -9.48014  1.000 55.40617  ? 417 GLN A O     1 
ATOM   909  C CB    . GLN A 1 116 ? 5.45902  -2.37021  -8.14606  1.000 61.29771  ? 417 GLN A CB    1 
ATOM   910  C CG    . GLN A 1 116 ? 5.15686  -3.81910  -7.80195  1.000 74.86592  ? 417 GLN A CG    1 
ATOM   911  C CD    . GLN A 1 116 ? 5.83465  -4.26525  -6.52145  1.000 70.71916  ? 417 GLN A CD    1 
ATOM   912  O OE1   . GLN A 1 116 ? 6.86125  -4.94500  -6.55179  1.000 66.36311  ? 417 GLN A OE1   1 
ATOM   913  N NE2   . GLN A 1 116 ? 5.26121  -3.88407  -5.38592  1.000 61.48734  ? 417 GLN A NE2   1 
ATOM   914  N N     . ILE A 1 117 ? 7.02827  -2.51177  -10.86895 1.000 64.83101  ? 418 ILE A N     1 
ATOM   915  C CA    . ILE A 1 117 ? 7.39770  -3.27022  -12.06078 1.000 49.49439  ? 418 ILE A CA    1 
ATOM   916  C C     . ILE A 1 117 ? 8.90907  -3.25716  -12.25834 1.000 53.43132  ? 418 ILE A C     1 
ATOM   917  O O     . ILE A 1 117 ? 9.50857  -4.27076  -12.63929 1.000 52.17900  ? 418 ILE A O     1 
ATOM   918  C CB    . ILE A 1 117 ? 6.65124  -2.71816  -13.28927 1.000 54.88472  ? 418 ILE A CB    1 
ATOM   919  C CG1   . ILE A 1 117 ? 5.15919  -3.04949  -13.19484 1.000 50.69343  ? 418 ILE A CG1   1 
ATOM   920  C CG2   . ILE A 1 117 ? 7.24678  -3.26683  -14.58113 1.000 56.05081  ? 418 ILE A CG2   1 
ATOM   921  C CD1   . ILE A 1 117 ? 4.30892  -2.36101  -14.24083 1.000 55.63178  ? 418 ILE A CD1   1 
ATOM   922  N N     . ALA A 1 118 ? 9.55068  -2.11605  -11.99600 1.000 51.56434  ? 419 ALA A N     1 
ATOM   923  C CA    . ALA A 1 118 ? 11.00620 -2.05431  -12.07621 1.000 52.97581  ? 419 ALA A CA    1 
ATOM   924  C C     . ALA A 1 118 ? 11.64993 -2.97734  -11.05046 1.000 52.94353  ? 419 ALA A C     1 
ATOM   925  O O     . ALA A 1 118 ? 12.60488 -3.69913  -11.36341 1.000 47.37151  ? 419 ALA A O     1 
ATOM   926  C CB    . ALA A 1 118 ? 11.48292 -0.61561  -11.87898 1.000 45.03663  ? 419 ALA A CB    1 
ATOM   927  N N     . LEU A 1 119 ? 11.13644 -2.96947  -9.81819  1.000 55.13472  ? 420 LEU A N     1 
ATOM   928  C CA    . LEU A 1 119 ? 11.65106 -3.87368  -8.79574  1.000 59.40941  ? 420 LEU A CA    1 
ATOM   929  C C     . LEU A 1 119 ? 11.39880 -5.32866  -9.17133  1.000 59.06098  ? 420 LEU A C     1 
ATOM   930  O O     . LEU A 1 119 ? 12.26963 -6.18649  -8.98023  1.000 54.41965  ? 420 LEU A O     1 
ATOM   931  C CB    . LEU A 1 119 ? 11.01806 -3.54699  -7.44275  1.000 50.60351  ? 420 LEU A CB    1 
ATOM   932  C CG    . LEU A 1 119 ? 11.42357 -4.44030  -6.27048  1.000 54.22689  ? 420 LEU A CG    1 
ATOM   933  C CD1   . LEU A 1 119 ? 12.92835 -4.40553  -6.07287  1.000 59.03357  ? 420 LEU A CD1   1 
ATOM   934  C CD2   . LEU A 1 119 ? 10.70141 -4.02088  -4.99796  1.000 58.40706  ? 420 LEU A CD2   1 
ATOM   935  N N     . ASP A 1 120 ? 10.21127 -5.62485  -9.70868  1.000 48.74270  ? 421 ASP A N     1 
ATOM   936  C CA    . ASP A 1 120 ? 9.91493  -6.98438  -10.14935 1.000 50.85226  ? 421 ASP A CA    1 
ATOM   937  C C     . ASP A 1 120 ? 10.87965 -7.43272  -11.23936 1.000 55.63617  ? 421 ASP A C     1 
ATOM   938  O O     . ASP A 1 120 ? 11.38755 -8.55938  -11.20544 1.000 51.65204  ? 421 ASP A O     1 
ATOM   939  C CB    . ASP A 1 120 ? 8.47145  -7.07420  -10.64544 1.000 55.19872  ? 421 ASP A CB    1 
ATOM   940  C CG    . ASP A 1 120 ? 7.45950  -7.02166  -9.51758  1.000 64.09247  ? 421 ASP A CG    1 
ATOM   941  O OD1   . ASP A 1 120 ? 7.86722  -7.12218  -8.34072  1.000 72.10534  ? 421 ASP A OD1   1 
ATOM   942  O OD2   . ASP A 1 120 ? 6.25328  -6.87768  -9.80913  1.000 60.82864  ? 421 ASP A OD2   1 
ATOM   943  N N     . SER A 1 121 ? 11.14971 -6.56074  -12.21259 1.000 54.23698  ? 422 SER A N     1 
ATOM   944  C CA    . SER A 1 121 ? 12.06609 -6.91745  -13.28968 1.000 46.15040  ? 422 SER A CA    1 
ATOM   945  C C     . SER A 1 121 ? 13.49108 -7.07235  -12.77418 1.000 50.82704  ? 422 SER A C     1 
ATOM   946  O O     . SER A 1 121 ? 14.21237 -7.98643  -13.19121 1.000 50.25865  ? 422 SER A O     1 
ATOM   947  C CB    . SER A 1 121 ? 12.00513 -5.86375  -14.39352 1.000 45.00441  ? 422 SER A CB    1 
ATOM   948  O OG    . SER A 1 121 ? 10.66935 -5.65361  -14.81573 1.000 57.92570  ? 422 SER A OG    1 
ATOM   949  N N     . ALA A 1 122 ? 13.91189 -6.19081  -11.86393 1.000 47.83675  ? 423 ALA A N     1 
ATOM   950  C CA    . ALA A 1 122 ? 15.26834 -6.26598  -11.33183 1.000 47.43704  ? 423 ALA A CA    1 
ATOM   951  C C     . ALA A 1 122 ? 15.49890 -7.57181  -10.58183 1.000 55.76309  ? 423 ALA A C     1 
ATOM   952  O O     . ALA A 1 122 ? 16.56149 -8.19129  -10.71403 1.000 53.00245  ? 423 ALA A O     1 
ATOM   953  C CB    . ALA A 1 122 ? 15.54130 -5.06861  -10.42289 1.000 41.05776  ? 423 ALA A CB    1 
ATOM   954  N N     . ARG A 1 123 ? 14.51387 -8.00621  -9.78792  1.000 54.16839  ? 424 ARG A N     1 
ATOM   955  C CA    . ARG A 1 123 ? 14.64942 -9.26544  -9.06188  1.000 52.64538  ? 424 ARG A CA    1 
ATOM   956  C C     . ARG A 1 123 ? 14.74159 -10.45151 -10.01051 1.000 55.09417  ? 424 ARG A C     1 
ATOM   957  O O     . ARG A 1 123 ? 15.42343 -11.43726 -9.70620  1.000 51.47345  ? 424 ARG A O     1 
ATOM   958  C CB    . ARG A 1 123 ? 13.47682 -9.45553  -8.09756  1.000 62.84854  ? 424 ARG A CB    1 
ATOM   959  C CG    . ARG A 1 123 ? 13.47117 -8.50020  -6.91621  1.000 59.09559  ? 424 ARG A CG    1 
ATOM   960  C CD    . ARG A 1 123 ? 12.58784 -9.02077  -5.78971  1.000 79.37951  ? 424 ARG A CD    1 
ATOM   961  N NE    . ARG A 1 123 ? 11.37869 -8.22540  -5.60874  1.000 105.70354 ? 424 ARG A NE    1 
ATOM   962  C CZ    . ARG A 1 123 ? 10.19110 -8.53611  -6.11101  1.000 98.92369  ? 424 ARG A CZ    1 
ATOM   963  N NH1   . ARG A 1 123 ? 10.01239 -9.62373  -6.84282  1.000 91.70939  ? 424 ARG A NH1   1 
ATOM   964  N NH2   . ARG A 1 123 ? 9.15553  -7.73679  -5.87004  1.000 87.05188  ? 424 ARG A NH2   1 
ATOM   965  N N     . GLY A 1 124 ? 14.06263 -10.37905 -11.15697 1.000 52.76636  ? 425 GLY A N     1 
ATOM   966  C CA    . GLY A 1 124 ? 14.15566 -11.45676 -12.12734 1.000 47.47301  ? 425 GLY A CA    1 
ATOM   967  C C     . GLY A 1 124 ? 15.53152 -11.55358 -12.75665 1.000 50.94517  ? 425 GLY A C     1 
ATOM   968  O O     . GLY A 1 124 ? 16.05327 -12.65326 -12.96353 1.000 45.64922  ? 425 GLY A O     1 
ATOM   969  N N     . LEU A 1 125 ? 16.14083 -10.40553 -13.06573 1.000 48.96699  ? 426 LEU A N     1 
ATOM   970  C CA    . LEU A 1 125 ? 17.48316 -10.41358 -13.63757 1.000 45.42007  ? 426 LEU A CA    1 
ATOM   971  C C     . LEU A 1 125 ? 18.52866 -10.75801 -12.58476 1.000 49.56219  ? 426 LEU A C     1 
ATOM   972  O O     . LEU A 1 125 ? 19.51206 -11.44740 -12.88270 1.000 47.99762  ? 426 LEU A O     1 
ATOM   973  C CB    . LEU A 1 125 ? 17.79057 -9.06087  -14.27832 1.000 49.70751  ? 426 LEU A CB    1 
ATOM   974  C CG    . LEU A 1 125 ? 16.82400 -8.59875  -15.37007 1.000 46.26460  ? 426 LEU A CG    1 
ATOM   975  C CD1   . LEU A 1 125 ? 17.29356 -7.28930  -15.98122 1.000 47.88311  ? 426 LEU A CD1   1 
ATOM   976  C CD2   . LEU A 1 125 ? 16.66848 -9.66936  -16.43607 1.000 46.79313  ? 426 LEU A CD2   1 
ATOM   977  N N     . GLU A 1 126 ? 18.33951 -10.27773 -11.35123 1.000 47.47035  ? 427 GLU A N     1 
ATOM   978  C CA    . GLU A 1 126 ? 19.23959 -10.65253 -10.26448 1.000 49.76958  ? 427 GLU A CA    1 
ATOM   979  C C     . GLU A 1 126 ? 19.27108 -12.16273 -10.07887 1.000 46.92868  ? 427 GLU A C     1 
ATOM   980  O O     . GLU A 1 126 ? 20.33983 -12.75043 -9.87422  1.000 46.72695  ? 427 GLU A O     1 
ATOM   981  C CB    . GLU A 1 126 ? 18.81537 -9.96864  -8.96459  1.000 49.94810  ? 427 GLU A CB    1 
ATOM   982  C CG    . GLU A 1 126 ? 19.67756 -10.33832 -7.76481  1.000 55.44551  ? 427 GLU A CG    1 
ATOM   983  C CD    . GLU A 1 126 ? 19.03534 -9.96866  -6.43970  1.000 56.54128  ? 427 GLU A CD    1 
ATOM   984  O OE1   . GLU A 1 126 ? 17.87817 -10.37538 -6.19836  1.000 55.12067  ? 427 GLU A OE1   1 
ATOM   985  O OE2   . GLU A 1 126 ? 19.68827 -9.26754  -5.63928  1.000 65.15798  ? 427 GLU A OE2   1 
ATOM   986  N N     . TYR A 1 127 ? 18.10541 -12.80829 -10.15143 1.000 47.20659  ? 428 TYR A N     1 
ATOM   987  C CA    . TYR A 1 127 ? 18.06161 -14.26236 -10.06039 1.000 48.37202  ? 428 TYR A CA    1 
ATOM   988  C C     . TYR A 1 127 ? 18.85076 -14.90791 -11.18999 1.000 54.07594  ? 428 TYR A C     1 
ATOM   989  O O     . TYR A 1 127 ? 19.59185 -15.87070 -10.96673 1.000 63.41226  ? 428 TYR A O     1 
ATOM   990  C CB    . TYR A 1 127 ? 16.61382 -14.74796 -10.07533 1.000 46.77399  ? 428 TYR A CB    1 
ATOM   991  C CG    . TYR A 1 127 ? 16.49176 -16.24923 -10.16780 1.000 61.07218  ? 428 TYR A CG    1 
ATOM   992  C CD1   . TYR A 1 127 ? 16.90164 -17.06028 -9.12097  1.000 55.62470  ? 428 TYR A CD1   1 
ATOM   993  C CD2   . TYR A 1 127 ? 15.96979 -16.85651 -11.30207 1.000 59.63041  ? 428 TYR A CD2   1 
ATOM   994  C CE1   . TYR A 1 127 ? 16.79720 -18.43209 -9.19946  1.000 61.48460  ? 428 TYR A CE1   1 
ATOM   995  C CE2   . TYR A 1 127 ? 15.85959 -18.23101 -11.38793 1.000 66.20500  ? 428 TYR A CE2   1 
ATOM   996  C CZ    . TYR A 1 127 ? 16.27538 -19.01341 -10.33207 1.000 62.93769  ? 428 TYR A CZ    1 
ATOM   997  O OH    . TYR A 1 127 ? 16.17175 -20.38307 -10.40537 1.000 75.39358  ? 428 TYR A OH    1 
ATOM   998  N N     . ILE A 1 128 ? 18.70987 -14.38602 -12.40979 1.000 55.20183  ? 429 ILE A N     1 
ATOM   999  C CA    . ILE A 1 128 ? 19.43489 -14.94241 -13.54819 1.000 47.27401  ? 429 ILE A CA    1 
ATOM   1000 C C     . ILE A 1 128 ? 20.93884 -14.84057 -13.32826 1.000 48.50511  ? 429 ILE A C     1 
ATOM   1001 O O     . ILE A 1 128 ? 21.68438 -15.79952 -13.56577 1.000 51.57734  ? 429 ILE A O     1 
ATOM   1002 C CB    . ILE A 1 128 ? 19.00196 -14.23529 -14.84571 1.000 60.36544  ? 429 ILE A CB    1 
ATOM   1003 C CG1   . ILE A 1 128 ? 17.56869 -14.62766 -15.21499 1.000 60.73824  ? 429 ILE A CG1   1 
ATOM   1004 C CG2   . ILE A 1 128 ? 19.97048 -14.54567 -15.97711 1.000 59.17128  ? 429 ILE A CG2   1 
ATOM   1005 C CD1   . ILE A 1 128 ? 17.00142 -13.84137 -16.37901 1.000 61.26564  ? 429 ILE A CD1   1 
ATOM   1006 N N     . HIS A 1 129 ? 21.40658 -13.68665 -12.84982 1.000 46.95416  ? 430 HIS A N     1 
ATOM   1007 C CA    . HIS A 1 129 ? 22.84119 -13.45431 -12.74017 1.000 53.99338  ? 430 HIS A CA    1 
ATOM   1008 C C     . HIS A 1 129 ? 23.48700 -14.22716 -11.59685 1.000 54.40307  ? 430 HIS A C     1 
ATOM   1009 O O     . HIS A 1 129 ? 24.69352 -14.48814 -11.65294 1.000 63.61841  ? 430 HIS A O     1 
ATOM   1010 C CB    . HIS A 1 129 ? 23.11734 -11.96007 -12.56908 1.000 51.17405  ? 430 HIS A CB    1 
ATOM   1011 C CG    . HIS A 1 129 ? 22.81337 -11.14675 -13.78800 1.000 59.42400  ? 430 HIS A CG    1 
ATOM   1012 N ND1   . HIS A 1 129 ? 22.96456 -9.77748  -13.82568 1.000 50.13135  ? 430 HIS A ND1   1 
ATOM   1013 C CD2   . HIS A 1 129 ? 22.36988 -11.51037 -15.01473 1.000 53.37969  ? 430 HIS A CD2   1 
ATOM   1014 C CE1   . HIS A 1 129 ? 22.62539 -9.33217  -15.02230 1.000 58.58924  ? 430 HIS A CE1   1 
ATOM   1015 N NE2   . HIS A 1 129 ? 22.26024 -10.36345 -15.76264 1.000 57.71786  ? 430 HIS A NE2   1 
ATOM   1016 N N     . GLU A 1 130 ? 22.72496 -14.60625 -10.56948 1.000 58.77781  ? 431 GLU A N     1 
ATOM   1017 C CA    . GLU A 1 130 ? 23.30849 -15.16659 -9.35786  1.000 59.39629  ? 431 GLU A CA    1 
ATOM   1018 C C     . GLU A 1 130 ? 22.85481 -16.58099 -9.02311  1.000 59.51658  ? 431 GLU A C     1 
ATOM   1019 O O     . GLU A 1 130 ? 23.30671 -17.12634 -8.00948  1.000 74.11430  ? 431 GLU A O     1 
ATOM   1020 C CB    . GLU A 1 130 ? 23.00699 -14.25973 -8.15575  1.000 58.82189  ? 431 GLU A CB    1 
ATOM   1021 C CG    . GLU A 1 130 ? 23.69210 -12.90497 -8.19608  1.000 64.12316  ? 431 GLU A CG    1 
ATOM   1022 C CD    . GLU A 1 130 ? 23.60180 -12.17333 -6.86931  1.000 73.80545  ? 431 GLU A CD    1 
ATOM   1023 O OE1   . GLU A 1 130 ? 23.15885 -12.79127 -5.87737  1.000 83.72485  ? 431 GLU A OE1   1 
ATOM   1024 O OE2   . GLU A 1 130 ? 23.97435 -10.98231 -6.81625  1.000 69.19473  ? 431 GLU A OE2   1 
ATOM   1025 N N     . HIS A 1 131 ? 21.98730 -17.19885 -9.82711  1.000 60.82296  ? 432 HIS A N     1 
ATOM   1026 C CA    . HIS A 1 131 ? 21.43490 -18.48745 -9.41808  1.000 73.31176  ? 432 HIS A CA    1 
ATOM   1027 C C     . HIS A 1 131 ? 22.39877 -19.64278 -9.65610  1.000 78.15654  ? 432 HIS A C     1 
ATOM   1028 O O     . HIS A 1 131 ? 22.31989 -20.65572 -8.95239  1.000 80.51567  ? 432 HIS A O     1 
ATOM   1029 C CB    . HIS A 1 131 ? 20.11233 -18.76164 -10.13593 1.000 70.00670  ? 432 HIS A CB    1 
ATOM   1030 C CG    . HIS A 1 131 ? 20.27059 -19.24463 -11.54367 1.000 79.15177  ? 432 HIS A CG    1 
ATOM   1031 N ND1   . HIS A 1 131 ? 20.27768 -20.58302 -11.87314 1.000 80.62914  ? 432 HIS A ND1   1 
ATOM   1032 C CD2   . HIS A 1 131 ? 20.41852 -18.56940 -12.70801 1.000 64.27618  ? 432 HIS A CD2   1 
ATOM   1033 C CE1   . HIS A 1 131 ? 20.42423 -20.71151 -13.17957 1.000 89.33890  ? 432 HIS A CE1   1 
ATOM   1034 N NE2   . HIS A 1 131 ? 20.51473 -19.50485 -13.70931 1.000 83.91089  ? 432 HIS A NE2   1 
ATOM   1035 N N     . THR A 1 132 ? 23.30826 -19.52327 -10.62277 1.000 75.32820  ? 433 THR A N     1 
ATOM   1036 C CA    . THR A 1 132 ? 24.22225 -20.61167 -10.93875 1.000 82.72310  ? 433 THR A CA    1 
ATOM   1037 C C     . THR A 1 132 ? 25.58778 -20.04238 -11.30254 1.000 83.99632  ? 433 THR A C     1 
ATOM   1038 O O     . THR A 1 132 ? 25.78746 -18.82497 -11.35708 1.000 77.86861  ? 433 THR A O     1 
ATOM   1039 C CB    . THR A 1 132 ? 23.67871 -21.48416 -12.07675 1.000 84.06439  ? 433 THR A CB    1 
ATOM   1040 O OG1   . THR A 1 132 ? 24.40141 -22.72080 -12.11784 1.000 87.60859  ? 433 THR A OG1   1 
ATOM   1041 C CG2   . THR A 1 132 ? 23.83390 -20.77140 -13.41424 1.000 76.20273  ? 433 THR A CG2   1 
ATOM   1042 N N     . VAL A 1 133 ? 26.53416 -20.94512 -11.54351 1.000 81.17345  ? 434 VAL A N     1 
ATOM   1043 C CA    . VAL A 1 133 ? 27.88216 -20.60303 -11.99104 1.000 87.59576  ? 434 VAL A CA    1 
ATOM   1044 C C     . VAL A 1 133 ? 28.24733 -21.54449 -13.13423 1.000 94.58944  ? 434 VAL A C     1 
ATOM   1045 O O     . VAL A 1 133 ? 28.09593 -22.76666 -12.99066 1.000 94.02099  ? 434 VAL A O     1 
ATOM   1046 C CB    . VAL A 1 133 ? 28.89458 -20.69162 -10.83749 1.000 84.22876  ? 434 VAL A CB    1 
ATOM   1047 C CG1   . VAL A 1 133 ? 30.31739 -20.74049 -11.37265 1.000 86.77774  ? 434 VAL A CG1   1 
ATOM   1048 C CG2   . VAL A 1 133 ? 28.72331 -19.51103 -9.89408  1.000 92.99829  ? 434 VAL A CG2   1 
ATOM   1049 N N     . PRO A 1 134 ? 28.73379 -21.04188 -14.28318 1.000 94.54085  ? 435 PRO A N     1 
ATOM   1050 C CA    . PRO A 1 134 ? 29.04194 -19.64042 -14.62866 1.000 88.71249  ? 435 PRO A CA    1 
ATOM   1051 C C     . PRO A 1 134 ? 27.81693 -18.73180 -14.68289 1.000 87.49095  ? 435 PRO A C     1 
ATOM   1052 O O     . PRO A 1 134 ? 26.68085 -19.19718 -14.72463 1.000 84.65807  ? 435 PRO A O     1 
ATOM   1053 C CB    . PRO A 1 134 ? 29.69749 -19.75991 -16.01757 1.000 87.51650  ? 435 PRO A CB    1 
ATOM   1054 C CG    . PRO A 1 134 ? 30.16376 -21.18267 -16.11629 1.000 88.98298  ? 435 PRO A CG    1 
ATOM   1055 C CD    . PRO A 1 134 ? 29.12829 -21.96027 -15.36400 1.000 99.48184  ? 435 PRO A CD    1 
ATOM   1056 N N     . VAL A 1 135 ? 28.03750 -17.41740 -14.68436 1.000 81.66397  ? 436 VAL A N     1 
ATOM   1057 C CA    . VAL A 1 135 ? 26.93350 -16.46664 -14.68658 1.000 82.86378  ? 436 VAL A CA    1 
ATOM   1058 C C     . VAL A 1 135 ? 26.24385 -16.48785 -16.04392 1.000 77.88882  ? 436 VAL A C     1 
ATOM   1059 O O     . VAL A 1 135 ? 26.89829 -16.46587 -17.09487 1.000 79.44501  ? 436 VAL A O     1 
ATOM   1060 C CB    . VAL A 1 135 ? 27.43735 -15.05876 -14.33134 1.000 83.41822  ? 436 VAL A CB    1 
ATOM   1061 C CG1   . VAL A 1 135 ? 28.63732 -14.68024 -15.19380 1.000 84.65410  ? 436 VAL A CG1   1 
ATOM   1062 C CG2   . VAL A 1 135 ? 26.32084 -14.03652 -14.48339 1.000 67.76553  ? 436 VAL A CG2   1 
ATOM   1063 N N     . TYR A 1 136 ? 24.91619 -16.54682 -16.02715 1.000 68.41336  ? 437 TYR A N     1 
ATOM   1064 C CA    . TYR A 1 136 ? 24.11414 -16.48755 -17.23798 1.000 65.94984  ? 437 TYR A CA    1 
ATOM   1065 C C     . TYR A 1 136 ? 23.54262 -15.08758 -17.42061 1.000 69.54905  ? 437 TYR A C     1 
ATOM   1066 O O     . TYR A 1 136 ? 23.28819 -14.36660 -16.45199 1.000 60.07370  ? 437 TYR A O     1 
ATOM   1067 C CB    . TYR A 1 136 ? 22.98854 -17.52235 -17.20388 1.000 65.09239  ? 437 TYR A CB    1 
ATOM   1068 C CG    . TYR A 1 136 ? 23.42056 -18.88457 -17.69747 1.000 84.80893  ? 437 TYR A CG    1 
ATOM   1069 C CD1   . TYR A 1 136 ? 24.06627 -19.77899 -16.85402 1.000 84.22387  ? 437 TYR A CD1   1 
ATOM   1070 C CD2   . TYR A 1 136 ? 23.19252 -19.27167 -19.01220 1.000 93.67388  ? 437 TYR A CD2   1 
ATOM   1071 C CE1   . TYR A 1 136 ? 24.46745 -21.02401 -17.30413 1.000 88.69502  ? 437 TYR A CE1   1 
ATOM   1072 C CE2   . TYR A 1 136 ? 23.58940 -20.51375 -19.47135 1.000 99.65800  ? 437 TYR A CE2   1 
ATOM   1073 C CZ    . TYR A 1 136 ? 24.22628 -21.38574 -18.61328 1.000 96.53820  ? 437 TYR A CZ    1 
ATOM   1074 O OH    . TYR A 1 136 ? 24.62318 -22.62344 -19.06576 1.000 100.78192 ? 437 TYR A OH    1 
ATOM   1075 N N     . ILE A 1 137 ? 23.35293 -14.70817 -18.68211 1.000 55.11059  ? 438 ILE A N     1 
ATOM   1076 C CA    . ILE A 1 137 ? 22.97921 -13.35187 -19.05911 1.000 52.47167  ? 438 ILE A CA    1 
ATOM   1077 C C     . ILE A 1 137 ? 21.73421 -13.41419 -19.93146 1.000 60.73716  ? 438 ILE A C     1 
ATOM   1078 O O     . ILE A 1 137 ? 21.62621 -14.27441 -20.81247 1.000 66.42889  ? 438 ILE A O     1 
ATOM   1079 C CB    . ILE A 1 137 ? 24.13351 -12.64351 -19.80055 1.000 55.65927  ? 438 ILE A CB    1 
ATOM   1080 C CG1   . ILE A 1 137 ? 25.43022 -12.76645 -18.99837 1.000 55.26340  ? 438 ILE A CG1   1 
ATOM   1081 C CG2   . ILE A 1 137 ? 23.79866 -11.18302 -20.05623 1.000 55.22257  ? 438 ILE A CG2   1 
ATOM   1082 C CD1   . ILE A 1 137 ? 26.67077 -12.42987 -19.78365 1.000 60.60020  ? 438 ILE A CD1   1 
ATOM   1083 N N     . HIS A 1 138 ? 20.79066 -12.50098 -19.68511 1.000 57.40701  ? 439 HIS A N     1 
ATOM   1084 C CA    . HIS A 1 138 ? 19.57734 -12.46514 -20.49613 1.000 55.16768  ? 439 HIS A CA    1 
ATOM   1085 C C     . HIS A 1 138 ? 19.87591 -12.00230 -21.91796 1.000 57.50944  ? 439 HIS A C     1 
ATOM   1086 O O     . HIS A 1 138 ? 19.26711 -12.49393 -22.87521 1.000 70.41163  ? 439 HIS A O     1 
ATOM   1087 C CB    . HIS A 1 138 ? 18.53144 -11.56264 -19.84438 1.000 48.83838  ? 439 HIS A CB    1 
ATOM   1088 C CG    . HIS A 1 138 ? 17.19533 -11.60933 -20.51721 1.000 56.57836  ? 439 HIS A CG    1 
ATOM   1089 N ND1   . HIS A 1 138 ? 16.94050 -10.97230 -21.71292 1.000 52.33787  ? 439 HIS A ND1   1 
ATOM   1090 C CD2   . HIS A 1 138 ? 16.04076 -12.22162 -20.16367 1.000 54.39667  ? 439 HIS A CD2   1 
ATOM   1091 C CE1   . HIS A 1 138 ? 15.68580 -11.18853 -22.06548 1.000 58.89796  ? 439 HIS A CE1   1 
ATOM   1092 N NE2   . HIS A 1 138 ? 15.11795 -11.94431 -21.14276 1.000 56.16670  ? 439 HIS A NE2   1 
ATOM   1093 N N     . ARG A 1 139 ? 20.79215 -11.04495 -22.07112 1.000 59.25473  ? 440 ARG A N     1 
ATOM   1094 C CA    . ARG A 1 139 ? 21.36004 -10.58083 -23.33657 1.000 60.05643  ? 440 ARG A CA    1 
ATOM   1095 C C     . ARG A 1 139 ? 20.38161 -9.80125  -24.20902 1.000 54.89261  ? 440 ARG A C     1 
ATOM   1096 O O     . ARG A 1 139 ? 20.78360 -9.32378  -25.27700 1.000 60.54113  ? 440 ARG A O     1 
ATOM   1097 C CB    . ARG A 1 139 ? 21.94137 -11.73323 -24.16977 1.000 57.91476  ? 440 ARG A CB    1 
ATOM   1098 C CG    . ARG A 1 139 ? 22.98451 -12.55811 -23.43532 1.000 74.35861  ? 440 ARG A CG    1 
ATOM   1099 C CD    . ARG A 1 139 ? 24.39479 -12.05602 -23.70073 1.000 76.08047  ? 440 ARG A CD    1 
ATOM   1100 N NE    . ARG A 1 139 ? 24.96530 -12.65074 -24.90387 1.000 73.08511  ? 440 ARG A NE    1 
ATOM   1101 C CZ    . ARG A 1 139 ? 24.98906 -12.06498 -26.09270 1.000 81.05602  ? 440 ARG A CZ    1 
ATOM   1102 N NH1   . ARG A 1 139 ? 24.49355 -10.85228 -26.27510 1.000 84.62754  ? 440 ARG A NH1   1 
ATOM   1103 N NH2   . ARG A 1 139 ? 25.52629 -12.71127 -27.12384 1.000 85.35229  ? 440 ARG A NH2   1 
ATOM   1104 N N     . ASP A 1 140 ? 19.12566 -9.64531  -23.80415 1.000 54.31386  ? 441 ASP A N     1 
ATOM   1105 C CA    . ASP A 1 140 ? 18.16927 -8.87528  -24.59280 1.000 51.12103  ? 441 ASP A CA    1 
ATOM   1106 C C     . ASP A 1 140 ? 17.10431 -8.28376  -23.66965 1.000 53.61182  ? 441 ASP A C     1 
ATOM   1107 O O     . ASP A 1 140 ? 15.90360 -8.47480  -23.84750 1.000 50.67388  ? 441 ASP A O     1 
ATOM   1108 C CB    . ASP A 1 140 ? 17.54975 -9.74244  -25.68707 1.000 57.79377  ? 441 ASP A CB    1 
ATOM   1109 C CG    . ASP A 1 140 ? 16.87983 -8.91999  -26.77707 1.000 61.98223  ? 441 ASP A CG    1 
ATOM   1110 O OD1   . ASP A 1 140 ? 17.24707 -7.73803  -26.94908 1.000 56.48079  ? 441 ASP A OD1   1 
ATOM   1111 O OD2   . ASP A 1 140 ? 15.98070 -9.45448  -27.45959 1.000 66.36031  ? 441 ASP A OD2   1 
ATOM   1112 N N     . VAL A 1 141 ? 17.54243 -7.54114  -22.65771 1.000 47.12935  ? 442 VAL A N     1 
ATOM   1113 C CA    . VAL A 1 141 ? 16.62358 -6.87442  -21.74043 1.000 49.25582  ? 442 VAL A CA    1 
ATOM   1114 C C     . VAL A 1 141 ? 16.03731 -5.65201  -22.43746 1.000 48.69683  ? 442 VAL A C     1 
ATOM   1115 O O     . VAL A 1 141 ? 16.77493 -4.78994  -22.92602 1.000 50.73166  ? 442 VAL A O     1 
ATOM   1116 C CB    . VAL A 1 141 ? 17.33151 -6.48224  -20.43530 1.000 48.82883  ? 442 VAL A CB    1 
ATOM   1117 C CG1   . VAL A 1 141 ? 16.41972 -5.62605  -19.57044 1.000 37.82237  ? 442 VAL A CG1   1 
ATOM   1118 C CG2   . VAL A 1 141 ? 17.78071 -7.72592  -19.67593 1.000 41.43100  ? 442 VAL A CG2   1 
ATOM   1119 N N     . LYS A 1 142 ? 14.70956 -5.57953  -22.49039 1.000 44.70198  ? 443 LYS A N     1 
ATOM   1120 C CA    . LYS A 1 142 ? 14.01832 -4.45272  -23.10455 1.000 51.57223  ? 443 LYS A CA    1 
ATOM   1121 C C     . LYS A 1 142 ? 12.59549 -4.40983  -22.56708 1.000 53.59023  ? 443 LYS A C     1 
ATOM   1122 O O     . LYS A 1 142 ? 12.12088 -5.35473  -21.93239 1.000 55.52725  ? 443 LYS A O     1 
ATOM   1123 C CB    . LYS A 1 142 ? 14.02570 -4.54761  -24.63595 1.000 52.26641  ? 443 LYS A CB    1 
ATOM   1124 C CG    . LYS A 1 142 ? 13.43547 -5.83906  -25.18536 1.000 56.35470  ? 443 LYS A CG    1 
ATOM   1125 C CD    . LYS A 1 142 ? 13.59461 -5.91890  -26.69288 1.000 54.87130  ? 443 LYS A CD    1 
ATOM   1126 C CE    . LYS A 1 142 ? 13.27639 -7.31038  -27.21294 1.000 65.27773  ? 443 LYS A CE    1 
ATOM   1127 N NZ    . LYS A 1 142 ? 13.61420 -7.44635  -28.65752 1.000 72.05310  ? 443 LYS A NZ    1 
ATOM   1128 N N     . SER A 1 143 ? 11.91680 -3.29066  -22.83602 1.000 47.15841  ? 444 SER A N     1 
ATOM   1129 C CA    . SER A 1 143 ? 10.55582 -3.11284  -22.34018 1.000 49.73532  ? 444 SER A CA    1 
ATOM   1130 C C     . SER A 1 143 ? 9.60707  -4.15797  -22.91143 1.000 54.71185  ? 444 SER A C     1 
ATOM   1131 O O     . SER A 1 143 ? 8.66928  -4.58472  -22.22694 1.000 65.81509  ? 444 SER A O     1 
ATOM   1132 C CB    . SER A 1 143 ? 10.05706 -1.70443  -22.66491 1.000 48.83805  ? 444 SER A CB    1 
ATOM   1133 O OG    . SER A 1 143 ? 10.20191 -1.41827  -24.04442 1.000 74.73751  ? 444 SER A OG    1 
ATOM   1134 N N     . ALA A 1 144 ? 9.83335  -4.58791  -24.15430 1.000 55.80773  ? 445 ALA A N     1 
ATOM   1135 C CA    . ALA A 1 144 ? 8.98091  -5.60923  -24.75090 1.000 60.40750  ? 445 ALA A CA    1 
ATOM   1136 C C     . ALA A 1 144 ? 9.19056  -6.98192  -24.12426 1.000 55.76761  ? 445 ALA A C     1 
ATOM   1137 O O     . ALA A 1 144 ? 8.34088  -7.86145  -24.29582 1.000 63.93625  ? 445 ALA A O     1 
ATOM   1138 C CB    . ALA A 1 144 ? 9.22316  -5.68463  -26.25777 1.000 50.13832  ? 445 ALA A CB    1 
ATOM   1139 N N     . ASN A 1 145 ? 10.29735 -7.18690  -23.41081 1.000 57.38185  ? 446 ASN A N     1 
ATOM   1140 C CA    . ASN A 1 145 ? 10.57152 -8.44345  -22.72688 1.000 57.24295  ? 446 ASN A CA    1 
ATOM   1141 C C     . ASN A 1 145 ? 10.17255 -8.41511  -21.25673 1.000 56.97502  ? 446 ASN A C     1 
ATOM   1142 O O     . ASN A 1 145 ? 10.56746 -9.30810  -20.50082 1.000 63.24420  ? 446 ASN A O     1 
ATOM   1143 C CB    . ASN A 1 145 ? 12.05141 -8.80927  -22.85509 1.000 53.98555  ? 446 ASN A CB    1 
ATOM   1144 C CG    . ASN A 1 145 ? 12.36069 -9.53412  -24.14706 1.000 55.06677  ? 446 ASN A CG    1 
ATOM   1145 O OD1   . ASN A 1 145 ? 11.46621 -10.06850 -24.80068 1.000 63.64665  ? 446 ASN A OD1   1 
ATOM   1146 N ND2   . ASN A 1 145 ? 13.63494 -9.56602  -24.51716 1.000 62.11052  ? 446 ASN A ND2   1 
ATOM   1147 N N     . ILE A 1 146 ? 9.40790  -7.41337  -20.83488 1.000 56.28063  ? 447 ILE A N     1 
ATOM   1148 C CA    . ILE A 1 146 ? 8.87361  -7.33283  -19.48087 1.000 51.25166  ? 447 ILE A CA    1 
ATOM   1149 C C     . ILE A 1 146 ? 7.35898  -7.40120  -19.60037 1.000 60.28641  ? 447 ILE A C     1 
ATOM   1150 O O     . ILE A 1 146 ? 6.72769  -6.46989  -20.11659 1.000 67.00407  ? 447 ILE A O     1 
ATOM   1151 C CB    . ILE A 1 146 ? 9.31935  -6.05577  -18.75590 1.000 55.66990  ? 447 ILE A CB    1 
ATOM   1152 C CG1   . ILE A 1 146 ? 10.83146 -6.08041  -18.52362 1.000 48.66679  ? 447 ILE A CG1   1 
ATOM   1153 C CG2   . ILE A 1 146 ? 8.57330  -5.89902  -17.43692 1.000 56.01842  ? 447 ILE A CG2   1 
ATOM   1154 C CD1   . ILE A 1 146 ? 11.37499 -4.82048  -17.89253 1.000 56.13769  ? 447 ILE A CD1   1 
ATOM   1155 N N     . LEU A 1 147 ? 6.77584  -8.50293  -19.14007 1.000 63.43975  ? 448 LEU A N     1 
ATOM   1156 C CA    . LEU A 1 147 ? 5.34423  -8.73500  -19.25783 1.000 63.80095  ? 448 LEU A CA    1 
ATOM   1157 C C     . LEU A 1 147 ? 4.63490  -8.31168  -17.97855 1.000 72.66492  ? 448 LEU A C     1 
ATOM   1158 O O     . LEU A 1 147 ? 5.15763  -8.49085  -16.87414 1.000 59.87981  ? 448 LEU A O     1 
ATOM   1159 C CB    . LEU A 1 147 ? 5.05268  -10.20609 -19.55986 1.000 67.96069  ? 448 LEU A CB    1 
ATOM   1160 C CG    . LEU A 1 147 ? 5.73947  -10.77692 -20.80314 1.000 65.93226  ? 448 LEU A CG    1 
ATOM   1161 C CD1   . LEU A 1 147 ? 5.22985  -12.17455 -21.10725 1.000 76.33103  ? 448 LEU A CD1   1 
ATOM   1162 C CD2   . LEU A 1 147 ? 5.54722  -9.85948  -22.00123 1.000 74.59179  ? 448 LEU A CD2   1 
ATOM   1163 N N     . ILE A 1 148 ? 3.44040  -7.74880  -18.13887 1.000 76.29856  ? 449 ILE A N     1 
ATOM   1164 C CA    . ILE A 1 148 ? 2.64165  -7.23043  -17.03592 1.000 70.04726  ? 449 ILE A CA    1 
ATOM   1165 C C     . ILE A 1 148 ? 1.36936  -8.05968  -16.94652 1.000 85.61561  ? 449 ILE A C     1 
ATOM   1166 O O     . ILE A 1 148 ? 0.71164  -8.29969  -17.96480 1.000 93.03652  ? 449 ILE A O     1 
ATOM   1167 C CB    . ILE A 1 148 ? 2.30681  -5.74031  -17.23508 1.000 73.35248  ? 449 ILE A CB    1 
ATOM   1168 C CG1   . ILE A 1 148 ? 3.52289  -4.97987  -17.77062 1.000 60.49308  ? 449 ILE A CG1   1 
ATOM   1169 C CG2   . ILE A 1 148 ? 1.82594  -5.12245  -15.93655 1.000 78.94335  ? 449 ILE A CG2   1 
ATOM   1170 C CD1   . ILE A 1 148 ? 4.70223  -4.95729  -16.82610 1.000 66.64834  ? 449 ILE A CD1   1 
ATOM   1171 N N     . ASP A 1 149 ? 1.02488  -8.49872  -15.73767 1.000 79.73558  ? 450 ASP A N     1 
ATOM   1172 C CA    . ASP A 1 149 ? -0.19327 -9.26180  -15.51999 1.000 88.02692  ? 450 ASP A CA    1 
ATOM   1173 C C     . ASP A 1 149 ? -1.31465 -8.33185  -15.06012 1.000 93.26080  ? 450 ASP A C     1 
ATOM   1174 O O     . ASP A 1 149 ? -1.16136 -7.10933  -15.00426 1.000 85.17746  ? 450 ASP A O     1 
ATOM   1175 C CB    . ASP A 1 149 ? 0.04640  -10.39748 -14.51937 1.000 86.74797  ? 450 ASP A CB    1 
ATOM   1176 C CG    . ASP A 1 149 ? 0.63713  -9.91512  -13.20820 1.000 86.16014  ? 450 ASP A CG    1 
ATOM   1177 O OD1   . ASP A 1 149 ? -0.06281 -9.20092  -12.46092 1.000 85.34625  ? 450 ASP A OD1   1 
ATOM   1178 O OD2   . ASP A 1 149 ? 1.80032  -10.26490 -12.91756 1.000 80.51321  ? 450 ASP A OD2   1 
ATOM   1179 N N     . LYS A 1 150 ? -2.46587 -8.92700  -14.73205 1.000 97.77932  ? 451 LYS A N     1 
ATOM   1180 C CA    . LYS A 1 150 ? -3.61678 -8.12928  -14.31876 1.000 99.01941  ? 451 LYS A CA    1 
ATOM   1181 C C     . LYS A 1 150 ? -3.34371 -7.36956  -13.02831 1.000 95.69028  ? 451 LYS A C     1 
ATOM   1182 O O     . LYS A 1 150 ? -3.88682 -6.27736  -12.82548 1.000 92.47990  ? 451 LYS A O     1 
ATOM   1183 C CB    . LYS A 1 150 ? -4.84972 -9.01956  -14.15914 1.000 113.10798 ? 451 LYS A CB    1 
ATOM   1184 C CG    . LYS A 1 150 ? -5.86360 -8.87591  -15.28321 1.000 122.76531 ? 451 LYS A CG    1 
ATOM   1185 C CD    . LYS A 1 150 ? -6.37427 -7.44577  -15.38781 1.000 118.03645 ? 451 LYS A CD    1 
ATOM   1186 C CE    . LYS A 1 150 ? -7.27634 -7.26347  -16.59908 1.000 112.83083 ? 451 LYS A CE    1 
ATOM   1187 N NZ    . LYS A 1 150 ? -8.46117 -8.16389  -16.55814 1.000 111.99462 ? 451 LYS A NZ    1 
ATOM   1188 N N     . ASN A 1 151 ? -2.50973 -7.92152  -12.15025 1.000 88.10283  ? 452 ASN A N     1 
ATOM   1189 C CA    . ASN A 1 151 ? -2.14193 -7.25166  -10.91022 1.000 92.31200  ? 452 ASN A CA    1 
ATOM   1190 C C     . ASN A 1 151 ? -1.00011 -6.25873  -11.09320 1.000 85.08808  ? 452 ASN A C     1 
ATOM   1191 O O     . ASN A 1 151 ? -0.44583 -5.78721  -10.09366 1.000 85.43691  ? 452 ASN A O     1 
ATOM   1192 C CB    . ASN A 1 151 ? -1.76966 -8.28658  -9.84569  1.000 95.60477  ? 452 ASN A CB    1 
ATOM   1193 C CG    . ASN A 1 151 ? -2.81544 -9.37506  -9.70313  1.000 97.77018  ? 452 ASN A CG    1 
ATOM   1194 O OD1   . ASN A 1 151 ? -3.90123 -9.14268  -9.17264  1.000 108.00007 ? 452 ASN A OD1   1 
ATOM   1195 N ND2   . ASN A 1 151 ? -2.49083 -10.57351 -10.17471 1.000 97.43399  ? 452 ASN A ND2   1 
ATOM   1196 N N     . LEU A 1 152 ? -0.64170 -5.94602  -12.34122 1.000 79.94330  ? 453 LEU A N     1 
ATOM   1197 C CA    . LEU A 1 152 ? 0.38426  -4.95035  -12.65823 1.000 76.88413  ? 453 LEU A CA    1 
ATOM   1198 C C     . LEU A 1 152 ? 1.73663  -5.32179  -12.05278 1.000 71.48087  ? 453 LEU A C     1 
ATOM   1199 O O     . LEU A 1 152 ? 2.44704  -4.47427  -11.50836 1.000 64.87155  ? 453 LEU A O     1 
ATOM   1200 C CB    . LEU A 1 152 ? -0.04734 -3.54900  -12.21593 1.000 77.07112  ? 453 LEU A CB    1 
ATOM   1201 C CG    . LEU A 1 152 ? -1.33993 -3.02519  -12.84895 1.000 83.05132  ? 453 LEU A CG    1 
ATOM   1202 C CD1   . LEU A 1 152 ? -1.64670 -1.61380  -12.37117 1.000 76.93492  ? 453 LEU A CD1   1 
ATOM   1203 C CD2   . LEU A 1 152 ? -1.25511 -3.07588  -14.36742 1.000 79.04491  ? 453 LEU A CD2   1 
ATOM   1204 N N     . ARG A 1 153 ? 2.09837  -6.59798  -12.15451 1.000 71.27625  ? 454 ARG A N     1 
ATOM   1205 C CA    . ARG A 1 153 ? 3.38174  -7.09588  -11.68496 1.000 62.01726  ? 454 ARG A CA    1 
ATOM   1206 C C     . ARG A 1 153 ? 4.25489  -7.47592  -12.87372 1.000 59.44891  ? 454 ARG A C     1 
ATOM   1207 O O     . ARG A 1 153 ? 3.75629  -7.79391  -13.95666 1.000 70.89053  ? 454 ARG A O     1 
ATOM   1208 C CB    . ARG A 1 153 ? 3.20013  -8.29984  -10.75492 1.000 73.26963  ? 454 ARG A CB    1 
ATOM   1209 C CG    . ARG A 1 153 ? 2.33776  -8.00889  -9.53769  1.000 64.08685  ? 454 ARG A CG    1 
ATOM   1210 C CD    . ARG A 1 153 ? 2.90801  -6.86254  -8.71851  1.000 57.61534  ? 454 ARG A CD    1 
ATOM   1211 N NE    . ARG A 1 153 ? 4.20051  -7.20069  -8.13485  1.000 72.65162  ? 454 ARG A NE    1 
ATOM   1212 C CZ    . ARG A 1 153 ? 4.36165  -7.72882  -6.92903  1.000 72.47064  ? 454 ARG A CZ    1 
ATOM   1213 N NH1   . ARG A 1 153 ? 3.32784  -7.99452  -6.14695  1.000 61.58111  ? 454 ARG A NH1   1 
ATOM   1214 N NH2   . ARG A 1 153 ? 5.59071  -7.99621  -6.49672  1.000 69.47640  ? 454 ARG A NH2   1 
ATOM   1215 N N     . GLY A 1 154 ? 5.56577  -7.44570  -12.65956 1.000 61.26816  ? 455 GLY A N     1 
ATOM   1216 C CA    . GLY A 1 154 ? 6.53309  -7.61956  -13.73128 1.000 54.62143  ? 455 GLY A CA    1 
ATOM   1217 C C     . GLY A 1 154 ? 7.09473  -9.03101  -13.79056 1.000 57.11465  ? 455 GLY A C     1 
ATOM   1218 O O     . GLY A 1 154 ? 7.32912  -9.66409  -12.76117 1.000 61.95555  ? 455 GLY A O     1 
ATOM   1219 N N     . LYS A 1 155 ? 7.30182  -9.50962  -15.01605 1.000 57.53910  ? 456 LYS A N     1 
ATOM   1220 C CA    . LYS A 1 155 ? 7.93485  -10.79641 -15.27583 1.000 65.81801  ? 456 LYS A CA    1 
ATOM   1221 C C     . LYS A 1 155 ? 8.84022  -10.65201 -16.48870 1.000 63.52492  ? 456 LYS A C     1 
ATOM   1222 O O     . LYS A 1 155 ? 8.41014  -10.13851 -17.52557 1.000 59.90672  ? 456 LYS A O     1 
ATOM   1223 C CB    . LYS A 1 155 ? 6.89678  -11.89938 -15.52456 1.000 63.97620  ? 456 LYS A CB    1 
ATOM   1224 C CG    . LYS A 1 155 ? 6.14511  -12.37247 -14.28923 1.000 53.51390  ? 456 LYS A CG    1 
ATOM   1225 C CD    . LYS A 1 155 ? 5.05270  -13.36280 -14.67535 1.000 66.80933  ? 456 LYS A CD    1 
ATOM   1226 C CE    . LYS A 1 155 ? 4.31065  -13.90516 -13.45950 1.000 70.21337  ? 456 LYS A CE    1 
ATOM   1227 N NZ    . LYS A 1 155 ? 5.11787  -14.89474 -12.69208 1.000 71.81417  ? 456 LYS A NZ    1 
ATOM   1228 N N     . VAL A 1 156 ? 10.08480 -11.10082 -16.36009 1.000 61.89873  ? 457 VAL A N     1 
ATOM   1229 C CA    . VAL A 1 156 ? 11.03652 -11.03162 -17.46388 1.000 57.35793  ? 457 VAL A CA    1 
ATOM   1230 C C     . VAL A 1 156 ? 10.79419 -12.20599 -18.40186 1.000 65.02477  ? 457 VAL A C     1 
ATOM   1231 O O     . VAL A 1 156 ? 10.66198 -13.35434 -17.96076 1.000 61.39478  ? 457 VAL A O     1 
ATOM   1232 C CB    . VAL A 1 156 ? 12.48073 -11.02150 -16.93947 1.000 68.73942  ? 457 VAL A CB    1 
ATOM   1233 C CG1   . VAL A 1 156 ? 13.46829 -11.07227 -18.09640 1.000 55.14743  ? 457 VAL A CG1   1 
ATOM   1234 C CG2   . VAL A 1 156 ? 12.72216 -9.78306  -16.08737 1.000 64.66318  ? 457 VAL A CG2   1 
ATOM   1235 N N     . ALA A 1 157 ? 10.73396 -11.92144 -19.69907 1.000 71.28821  ? 458 ALA A N     1 
ATOM   1236 C CA    . ALA A 1 157 ? 10.41848 -12.91869 -20.70823 1.000 67.27336  ? 458 ALA A CA    1 
ATOM   1237 C C     . ALA A 1 157 ? 11.62794 -13.20474 -21.58809 1.000 57.70418  ? 458 ALA A C     1 
ATOM   1238 O O     . ALA A 1 157 ? 12.57355 -12.41550 -21.66471 1.000 57.48343  ? 458 ALA A O     1 
ATOM   1239 C CB    . ALA A 1 157 ? 9.24309  -12.46185 -21.57949 1.000 58.50022  ? 458 ALA A CB    1 
ATOM   1240 N N     . ASN A 1 158 ? 11.58413 -14.36902 -22.23931 1.000 67.74003  ? 459 ASN A N     1 
ATOM   1241 C CA    . ASN A 1 158 ? 12.52174 -14.72692 -23.30532 1.000 69.35750  ? 459 ASN A CA    1 
ATOM   1242 C C     . ASN A 1 158 ? 13.96662 -14.76722 -22.81265 1.000 68.12336  ? 459 ASN A C     1 
ATOM   1243 O O     . ASN A 1 158 ? 14.88533 -14.30835 -23.49414 1.000 73.19064  ? 459 ASN A O     1 
ATOM   1244 C CB    . ASN A 1 158 ? 12.38034 -13.77472 -24.49423 1.000 66.67206  ? 459 ASN A CB    1 
ATOM   1245 C CG    . ASN A 1 158 ? 10.99439 -13.81088 -25.10238 1.000 70.28327  ? 459 ASN A CG    1 
ATOM   1246 O OD1   . ASN A 1 158 ? 10.38908 -14.87505 -25.22896 1.000 69.54104  ? 459 ASN A OD1   1 
ATOM   1247 N ND2   . ASN A 1 158 ? 10.47956 -12.64509 -25.47477 1.000 76.75070  ? 459 ASN A ND2   1 
ATOM   1248 N N     . PHE A 1 159 ? 14.17569 -15.32842 -21.62541 1.000 69.62203  ? 460 PHE A N     1 
ATOM   1249 C CA    . PHE A 1 159 ? 15.52596 -15.50042 -21.11121 1.000 63.18369  ? 460 PHE A CA    1 
ATOM   1250 C C     . PHE A 1 159 ? 16.21161 -16.67894 -21.78821 1.000 72.47858  ? 460 PHE A C     1 
ATOM   1251 O O     . PHE A 1 159 ? 15.62175 -17.75113 -21.95413 1.000 66.77688  ? 460 PHE A O     1 
ATOM   1252 C CB    . PHE A 1 159 ? 15.51337 -15.71647 -19.59796 1.000 59.89037  ? 460 PHE A CB    1 
ATOM   1253 C CG    . PHE A 1 159 ? 16.69970 -16.49099 -19.09251 1.000 58.25026  ? 460 PHE A CG    1 
ATOM   1254 C CD1   . PHE A 1 159 ? 17.96222 -15.91872 -19.07217 1.000 52.72723  ? 460 PHE A CD1   1 
ATOM   1255 C CD2   . PHE A 1 159 ? 16.55398 -17.79584 -18.64833 1.000 62.22119  ? 460 PHE A CD2   1 
ATOM   1256 C CE1   . PHE A 1 159 ? 19.05537 -16.63283 -18.61827 1.000 59.41170  ? 460 PHE A CE1   1 
ATOM   1257 C CE2   . PHE A 1 159 ? 17.64416 -18.51432 -18.18977 1.000 66.97429  ? 460 PHE A CE2   1 
ATOM   1258 C CZ    . PHE A 1 159 ? 18.89592 -17.93122 -18.17342 1.000 67.13467  ? 460 PHE A CZ    1 
ATOM   1259 N N     . GLY A 1 160 ? 17.46969 -16.47413 -22.17166 1.000 65.51307  ? 461 GLY A N     1 
ATOM   1260 C CA    . GLY A 1 160 ? 18.28652 -17.53558 -22.71493 1.000 78.60019  ? 461 GLY A CA    1 
ATOM   1261 C C     . GLY A 1 160 ? 18.08529 -17.82839 -24.18361 1.000 90.83811  ? 461 GLY A C     1 
ATOM   1262 O O     . GLY A 1 160 ? 18.78612 -18.69424 -24.72217 1.000 99.32735  ? 461 GLY A O     1 
ATOM   1263 N N     . LEU A 1 161 ? 17.15308 -17.14448 -24.85223 1.000 89.72339  ? 462 LEU A N     1 
ATOM   1264 C CA    . LEU A 1 161 ? 16.95231 -17.38489 -26.27722 1.000 94.20357  ? 462 LEU A CA    1 
ATOM   1265 C C     . LEU A 1 161 ? 18.17415 -16.97823 -27.08797 1.000 103.03220 ? 462 LEU A C     1 
ATOM   1266 O O     . LEU A 1 161 ? 18.46691 -17.59309 -28.11967 1.000 108.91130 ? 462 LEU A O     1 
ATOM   1267 C CB    . LEU A 1 161 ? 15.71501 -16.63646 -26.77299 1.000 83.08122  ? 462 LEU A CB    1 
ATOM   1268 C CG    . LEU A 1 161 ? 14.39242 -16.94926 -26.07215 1.000 79.13596  ? 462 LEU A CG    1 
ATOM   1269 C CD1   . LEU A 1 161 ? 13.22270 -16.38286 -26.86083 1.000 75.88904  ? 462 LEU A CD1   1 
ATOM   1270 C CD2   . LEU A 1 161 ? 14.23246 -18.44359 -25.86574 1.000 76.10271  ? 462 LEU A CD2   1 
ATOM   1271 N N     . THR A 1 162 ? 18.89632 -15.95004 -26.63844 1.000 111.02697 ? 463 THR A N     1 
ATOM   1272 C CA    . THR A 1 162 ? 20.11296 -15.53277 -27.32766 1.000 128.74592 ? 463 THR A CA    1 
ATOM   1273 C C     . THR A 1 162 ? 21.15319 -16.64556 -27.32531 1.000 125.21416 ? 463 THR A C     1 
ATOM   1274 O O     . THR A 1 162 ? 21.72407 -16.98200 -28.36985 1.000 131.13363 ? 463 THR A O     1 
ATOM   1275 C CB    . THR A 1 162 ? 20.67587 -14.26992 -26.67319 1.000 126.70144 ? 463 THR A CB    1 
ATOM   1276 O OG1   . THR A 1 162 ? 19.98068 -13.11807 -27.16835 1.000 124.16974 ? 463 THR A OG1   1 
ATOM   1277 C CG2   . THR A 1 162 ? 22.16655 -14.13416 -26.95762 1.000 124.09409 ? 463 THR A CG2   1 
ATOM   1278 N N     . LYS A 1 163 ? 21.41229 -17.22915 -26.15282 1.000 111.96258 ? 464 LYS A N     1 
ATOM   1279 C CA    . LYS A 1 163 ? 22.40471 -18.29374 -26.05889 1.000 115.78196 ? 464 LYS A CA    1 
ATOM   1280 C C     . LYS A 1 163 ? 21.99411 -19.50109 -26.89167 1.000 117.73082 ? 464 LYS A C     1 
ATOM   1281 O O     . LYS A 1 163 ? 22.82928 -20.10551 -27.57382 1.000 120.81993 ? 464 LYS A O     1 
ATOM   1282 C CB    . LYS A 1 163 ? 22.60680 -18.68831 -24.59603 1.000 121.66625 ? 464 LYS A CB    1 
ATOM   1283 C CG    . LYS A 1 163 ? 23.89724 -19.43954 -24.31473 1.000 119.92908 ? 464 LYS A CG    1 
ATOM   1284 C CD    . LYS A 1 163 ? 25.11482 -18.59157 -24.64704 1.000 114.58669 ? 464 LYS A CD    1 
ATOM   1285 C CE    . LYS A 1 163 ? 26.29019 -18.94776 -23.75174 1.000 114.07283 ? 464 LYS A CE    1 
ATOM   1286 N NZ    . LYS A 1 163 ? 26.53578 -20.41505 -23.71103 1.000 116.84073 ? 464 LYS A NZ    1 
ATOM   1287 N N     . LEU A 1 164 ? 20.70652 -19.85788 -26.85828 1.000 111.97265 ? 465 LEU A N     1 
ATOM   1288 C CA    . LEU A 1 164 ? 20.22406 -20.98532 -27.65107 1.000 115.72101 ? 465 LEU A CA    1 
ATOM   1289 C C     . LEU A 1 164 ? 20.44231 -20.75134 -29.14075 1.000 115.66545 ? 465 LEU A C     1 
ATOM   1290 O O     . LEU A 1 164 ? 20.82525 -21.67244 -29.87185 1.000 123.63375 ? 465 LEU A O     1 
ATOM   1291 C CB    . LEU A 1 164 ? 18.74293 -21.23630 -27.36384 1.000 109.76740 ? 465 LEU A CB    1 
ATOM   1292 C CG    . LEU A 1 164 ? 18.38127 -22.28517 -26.30919 1.000 108.26876 ? 465 LEU A CG    1 
ATOM   1293 C CD1   . LEU A 1 164 ? 18.89019 -21.88821 -24.93336 1.000 109.40247 ? 465 LEU A CD1   1 
ATOM   1294 C CD2   . LEU A 1 164 ? 16.87695 -22.51222 -26.28275 1.000 107.57278 ? 465 LEU A CD2   1 
ATOM   1295 N N     . ILE A 1 165 ? 20.20205 -19.52532 -29.60949 1.000 118.06730 ? 466 ILE A N     1 
ATOM   1296 C CA    . ILE A 1 165 ? 20.39156 -19.22214 -31.02437 1.000 118.69315 ? 466 ILE A CA    1 
ATOM   1297 C C     . ILE A 1 165 ? 21.86983 -19.28061 -31.39188 1.000 122.15962 ? 466 ILE A C     1 
ATOM   1298 O O     . ILE A 1 165 ? 22.23618 -19.75469 -32.47434 1.000 120.48408 ? 466 ILE A O     1 
ATOM   1299 C CB    . ILE A 1 165 ? 19.76934 -17.85378 -31.36137 1.000 115.60556 ? 466 ILE A CB    1 
ATOM   1300 C CG1   . ILE A 1 165 ? 18.24204 -17.93766 -31.31869 1.000 117.30965 ? 466 ILE A CG1   1 
ATOM   1301 C CG2   . ILE A 1 165 ? 20.23369 -17.36434 -32.72487 1.000 114.11101 ? 466 ILE A CG2   1 
ATOM   1302 C CD1   . ILE A 1 165 ? 17.65306 -18.87438 -32.35197 1.000 119.99994 ? 466 ILE A CD1   1 
ATOM   1303 N N     . GLU A 1 166 ? 22.74446 -18.82227 -30.49314 1.000 117.30556 ? 467 GLU A N     1 
ATOM   1304 C CA    . GLU A 1 166 ? 24.16978 -18.79592 -30.80693 1.000 118.31116 ? 467 GLU A CA    1 
ATOM   1305 C C     . GLU A 1 166 ? 24.78433 -20.19041 -30.75395 1.000 127.73715 ? 467 GLU A C     1 
ATOM   1306 O O     . GLU A 1 166 ? 25.59320 -20.54694 -31.61844 1.000 128.50101 ? 467 GLU A O     1 
ATOM   1307 C CB    . GLU A 1 166 ? 24.90322 -17.84623 -29.85992 1.000 112.56564 ? 467 GLU A CB    1 
ATOM   1308 C CG    . GLU A 1 166 ? 24.69230 -16.37425 -30.18106 1.000 111.00733 ? 467 GLU A CG    1 
ATOM   1309 C CD    . GLU A 1 166 ? 25.66119 -15.46979 -29.44463 1.000 112.51394 ? 467 GLU A CD    1 
ATOM   1310 O OE1   . GLU A 1 166 ? 26.32438 -15.94879 -28.50070 1.000 119.58003 ? 467 GLU A OE1   1 
ATOM   1311 O OE2   . GLU A 1 166 ? 25.76333 -14.28056 -29.81386 1.000 101.87259 ? 467 GLU A OE2   1 
ATOM   1312 N N     . VAL A 1 167 ? 24.42045 -20.99481 -29.75129 1.000 125.44050 ? 468 VAL A N     1 
ATOM   1313 C CA    . VAL A 1 167 ? 24.99893 -22.33270 -29.65606 1.000 131.04065 ? 468 VAL A CA    1 
ATOM   1314 C C     . VAL A 1 167 ? 24.43177 -23.24603 -30.73528 1.000 135.26326 ? 468 VAL A C     1 
ATOM   1315 O O     . VAL A 1 167 ? 25.09533 -24.19887 -31.16243 1.000 142.40604 ? 468 VAL A O     1 
ATOM   1316 C CB    . VAL A 1 167 ? 24.78737 -22.92596 -28.24912 1.000 132.91954 ? 468 VAL A CB    1 
ATOM   1317 C CG1   . VAL A 1 167 ? 25.37847 -22.00863 -27.18672 1.000 134.79032 ? 468 VAL A CG1   1 
ATOM   1318 C CG2   . VAL A 1 167 ? 23.31081 -23.19492 -27.98550 1.000 129.06560 ? 468 VAL A CG2   1 
ATOM   1319 N N     . GLY A 1 168 ? 23.20793 -22.97770 -31.19848 1.000 129.32789 ? 469 GLY A N     1 
ATOM   1320 C CA    . GLY A 1 168 ? 22.62453 -23.78315 -32.25501 1.000 136.82840 ? 469 GLY A CA    1 
ATOM   1321 C C     . GLY A 1 168 ? 23.06573 -23.39919 -33.64847 1.000 144.45222 ? 469 GLY A C     1 
ATOM   1322 O O     . GLY A 1 168 ? 22.96010 -24.21749 -34.56768 1.000 145.46648 ? 469 GLY A O     1 
ATOM   1323 N N     . ASN A 1 169 ? 23.55759 -22.17344 -33.82546 1.000 140.02615 ? 470 ASN A N     1 
ATOM   1324 C CA    . ASN A 1 169 ? 24.04765 -21.69269 -35.11081 1.000 142.03108 ? 470 ASN A CA    1 
ATOM   1325 C C     . ASN A 1 169 ? 25.51785 -21.29440 -35.02777 1.000 146.12009 ? 470 ASN A C     1 
ATOM   1326 O O     . ASN A 1 169 ? 25.98102 -20.43790 -35.78354 1.000 150.60092 ? 470 ASN A O     1 
ATOM   1327 C CB    . ASN A 1 169 ? 23.20087 -20.52155 -35.60751 1.000 142.13657 ? 470 ASN A CB    1 
ATOM   1328 C CG    . ASN A 1 169 ? 21.72910 -20.87091 -35.71582 1.000 144.50086 ? 470 ASN A CG    1 
ATOM   1329 O OD1   . ASN A 1 169 ? 21.36750 -22.02761 -35.93294 1.000 148.05123 ? 470 ASN A OD1   1 
ATOM   1330 N ND2   . ASN A 1 169 ? 20.87072 -19.86877 -35.56521 1.000 140.05840 ? 470 ASN A ND2   1 
ATOM   1331 N N     . SER A 1 170 ? 26.25967 -21.90835 -34.11084 1.000 147.65922 ? 471 SER A N     1 
ATOM   1332 C CA    . SER A 1 170 ? 27.67438 -21.60033 -33.93262 1.000 149.69372 ? 471 SER A CA    1 
ATOM   1333 C C     . SER A 1 170 ? 28.49566 -22.07831 -35.12496 1.000 149.70542 ? 471 SER A C     1 
ATOM   1334 O O     . SER A 1 170 ? 29.09654 -21.27502 -35.83797 1.000 147.96270 ? 471 SER A O     1 
ATOM   1335 C CB    . SER A 1 170 ? 28.20382 -22.23290 -32.64355 1.000 145.50533 ? 471 SER A CB    1 
ATOM   1336 O OG    . SER A 1 170 ? 28.12691 -23.64678 -32.70016 1.000 152.90145 ? 471 SER A OG    1 
ATOM   1337 N N     . ARG A 1 175 ? 21.14495 -6.49268  -36.97424 1.000 123.62405 ? 476 ARG A N     1 
ATOM   1338 C CA    . ARG A 1 175 ? 21.74223 -6.75110  -35.66954 1.000 137.03043 ? 476 ARG A CA    1 
ATOM   1339 C C     . ARG A 1 175 ? 21.78263 -8.24756  -35.37189 1.000 150.08624 ? 476 ARG A C     1 
ATOM   1340 O O     . ARG A 1 175 ? 20.80560 -8.96292  -35.59492 1.000 155.94548 ? 476 ARG A O     1 
ATOM   1341 C CB    . ARG A 1 175 ? 20.97446 -6.00504  -34.57344 1.000 120.71903 ? 476 ARG A CB    1 
ATOM   1342 C CG    . ARG A 1 175 ? 19.46913 -6.22765  -34.59540 1.000 110.77545 ? 476 ARG A CG    1 
ATOM   1343 C CD    . ARG A 1 175 ? 18.74319 -5.16007  -33.79092 1.000 95.85617  ? 476 ARG A CD    1 
ATOM   1344 N NE    . ARG A 1 175 ? 17.31049 -5.41698  -33.70401 1.000 121.11745 ? 476 ARG A NE    1 
ATOM   1345 C CZ    . ARG A 1 175 ? 16.43670 -4.60268  -33.12758 1.000 115.73888 ? 476 ARG A CZ    1 
ATOM   1346 N NH1   . ARG A 1 175 ? 16.81310 -3.45496  -32.58809 1.000 77.64424  ? 476 ARG A NH1   1 
ATOM   1347 N NH2   . ARG A 1 175 ? 15.15254 -4.94809  -33.09260 1.000 132.11214 ? 476 ARG A NH2   1 
ATOM   1348 N N     . LEU A 1 176 ? 22.92839 -8.71671  -34.87464 1.000 159.56115 ? 477 LEU A N     1 
ATOM   1349 C CA    . LEU A 1 176 ? 23.07634 -10.13270 -34.55383 1.000 149.05336 ? 477 LEU A CA    1 
ATOM   1350 C C     . LEU A 1 176 ? 22.26885 -10.49228 -33.31237 1.000 131.61993 ? 477 LEU A C     1 
ATOM   1351 O O     . LEU A 1 176 ? 21.32941 -11.29368 -33.37521 1.000 133.64079 ? 477 LEU A O     1 
ATOM   1352 C CB    . LEU A 1 176 ? 24.55852 -10.47124 -34.36501 1.000 147.31118 ? 477 LEU A CB    1 
ATOM   1353 C CG    . LEU A 1 176 ? 25.01648 -11.92362 -34.54651 1.000 141.35831 ? 477 LEU A CG    1 
ATOM   1354 C CD1   . LEU A 1 176 ? 24.73408 -12.77388 -33.31363 1.000 129.39212 ? 477 LEU A CD1   1 
ATOM   1355 C CD2   . LEU A 1 176 ? 24.37098 -12.53644 -35.78226 1.000 132.89025 ? 477 LEU A CD2   1 
ATOM   1356 N N     . VAL A 1 177 ? 22.62216 -9.90590  -32.17174 1.000 121.33612 ? 478 VAL A N     1 
ATOM   1357 C CA    . VAL A 1 177 ? 21.90972 -10.12056 -30.91732 1.000 119.55736 ? 478 VAL A CA    1 
ATOM   1358 C C     . VAL A 1 177 ? 21.81821 -8.79093  -30.18448 1.000 113.86850 ? 478 VAL A C     1 
ATOM   1359 O O     . VAL A 1 177 ? 22.82500 -8.09260  -30.02642 1.000 128.26295 ? 478 VAL A O     1 
ATOM   1360 C CB    . VAL A 1 177 ? 22.59930 -11.17477 -30.02986 1.000 118.19396 ? 478 VAL A CB    1 
ATOM   1361 C CG1   . VAL A 1 177 ? 22.13480 -11.03063 -28.59247 1.000 108.71193 ? 478 VAL A CG1   1 
ATOM   1362 C CG2   . VAL A 1 177 ? 22.31099 -12.57654 -30.54312 1.000 123.24135 ? 478 VAL A CG2   1 
ATOM   1363 N N     . GLY A 1 178 ? 20.61599 -8.44304  -29.73552 1.000 97.18763  ? 479 GLY A N     1 
ATOM   1364 C CA    . GLY A 1 178 ? 20.41436 -7.20624  -29.01124 1.000 77.29185  ? 479 GLY A CA    1 
ATOM   1365 C C     . GLY A 1 178 ? 19.43681 -6.28363  -29.70444 1.000 74.06026  ? 479 GLY A C     1 
ATOM   1366 O O     . GLY A 1 178 ? 19.12231 -6.47228  -30.88264 1.000 72.92713  ? 479 GLY A O     1 
ATOM   1367 N N     . THR A 1 179 ? 18.94625 -5.28392  -28.98086 1.000 57.97332  ? 480 THR A N     1 
ATOM   1368 C CA    . THR A 1 179 ? 18.00715 -4.30988  -29.51292 1.000 59.16100  ? 480 THR A CA    1 
ATOM   1369 C C     . THR A 1 179 ? 18.63229 -2.92456  -29.44314 1.000 59.26711  ? 480 THR A C     1 
ATOM   1370 O O     . THR A 1 179 ? 19.24794 -2.56322  -28.43535 1.000 61.10349  ? 480 THR A O     1 
ATOM   1371 C CB    . THR A 1 179 ? 16.68237 -4.33878  -28.73861 1.000 56.17078  ? 480 THR A CB    1 
ATOM   1372 O OG1   . THR A 1 179 ? 16.11308 -5.65099  -28.81738 1.000 63.30076  ? 480 THR A OG1   1 
ATOM   1373 C CG2   . THR A 1 179 ? 15.69652 -3.33615  -29.31389 1.000 55.32553  ? 480 THR A CG2   1 
ATOM   1374 N N     . PHE A 1 180 ? 18.48727 -2.16307  -30.52669 1.000 61.40380  ? 481 PHE A N     1 
ATOM   1375 C CA    . PHE A 1 180 ? 19.02393 -0.81005  -30.57489 1.000 55.94557  ? 481 PHE A CA    1 
ATOM   1376 C C     . PHE A 1 180 ? 18.46540 0.02498   -29.42862 1.000 58.40017  ? 481 PHE A C     1 
ATOM   1377 O O     . PHE A 1 180 ? 17.28147 -0.06304  -29.09101 1.000 53.05232  ? 481 PHE A O     1 
ATOM   1378 C CB    . PHE A 1 180 ? 18.69390 -0.16168  -31.92098 1.000 53.66370  ? 481 PHE A CB    1 
ATOM   1379 C CG    . PHE A 1 180 ? 19.30840 -0.86856  -33.10147 1.000 54.58383  ? 481 PHE A CG    1 
ATOM   1380 C CD1   . PHE A 1 180 ? 20.64404 -1.23628  -33.08859 1.000 50.90386  ? 481 PHE A CD1   1 
ATOM   1381 C CD2   . PHE A 1 180 ? 18.54643 -1.17943  -34.21495 1.000 56.72646  ? 481 PHE A CD2   1 
ATOM   1382 C CE1   . PHE A 1 180 ? 21.20884 -1.88979  -34.16566 1.000 47.49590  ? 481 PHE A CE1   1 
ATOM   1383 C CE2   . PHE A 1 180 ? 19.10607 -1.83580  -35.29382 1.000 58.01917  ? 481 PHE A CE2   1 
ATOM   1384 C CZ    . PHE A 1 180 ? 20.43943 -2.19187  -35.26738 1.000 58.21182  ? 481 PHE A CZ    1 
ATOM   1385 N N     . GLY A 1 181 ? 19.33381 0.83265   -28.82030 1.000 54.66108  ? 482 GLY A N     1 
ATOM   1386 C CA    . GLY A 1 181 ? 18.98379 1.61023   -27.65573 1.000 53.64321  ? 482 GLY A CA    1 
ATOM   1387 C C     . GLY A 1 181 ? 19.21352 0.90783   -26.33464 1.000 49.79183  ? 482 GLY A C     1 
ATOM   1388 O O     . GLY A 1 181 ? 19.29569 1.57688   -25.29842 1.000 49.91423  ? 482 GLY A O     1 
ATOM   1389 N N     . TYR A 1 182 ? 19.32861 -0.41961  -26.34297 1.000 43.29270  ? 483 TYR A N     1 
ATOM   1390 C CA    . TYR A 1 182 ? 19.54709 -1.20301  -25.13514 1.000 48.06897  ? 483 TYR A CA    1 
ATOM   1391 C C     . TYR A 1 182 ? 20.94046 -1.81405  -25.07611 1.000 49.78198  ? 483 TYR A C     1 
ATOM   1392 O O     . TYR A 1 182 ? 21.24355 -2.54933  -24.13029 1.000 50.46828  ? 483 TYR A O     1 
ATOM   1393 C CB    . TYR A 1 182 ? 18.49560 -2.30869  -25.02505 1.000 42.40957  ? 483 TYR A CB    1 
ATOM   1394 C CG    . TYR A 1 182 ? 17.07668 -1.80393  -24.94574 1.000 43.81214  ? 483 TYR A CG    1 
ATOM   1395 C CD1   . TYR A 1 182 ? 16.52778 -1.41285  -23.73249 1.000 46.84986  ? 483 TYR A CD1   1 
ATOM   1396 C CD2   . TYR A 1 182 ? 16.28373 -1.72346  -26.08170 1.000 42.38903  ? 483 TYR A CD2   1 
ATOM   1397 C CE1   . TYR A 1 182 ? 15.23081 -0.95465  -23.65227 1.000 41.96864  ? 483 TYR A CE1   1 
ATOM   1398 C CE2   . TYR A 1 182 ? 14.98296 -1.26473  -26.01212 1.000 51.58371  ? 483 TYR A CE2   1 
ATOM   1399 C CZ    . TYR A 1 182 ? 14.46148 -0.88106  -24.79312 1.000 47.91632  ? 483 TYR A CZ    1 
ATOM   1400 O OH    . TYR A 1 182 ? 13.16590 -0.42298  -24.71255 1.000 56.68758  ? 483 TYR A OH    1 
ATOM   1401 N N     . MET A 1 183 ? 21.79744 -1.53006  -26.06122 1.000 48.06941  ? 484 MET A N     1 
ATOM   1402 C CA    . MET A 1 183 ? 23.11220 -2.15846  -26.09242 1.000 49.13507  ? 484 MET A CA    1 
ATOM   1403 C C     . MET A 1 183 ? 24.16885 -1.21838  -25.53942 1.000 54.01701  ? 484 MET A C     1 
ATOM   1404 O O     . MET A 1 183 ? 24.24065 -0.05584  -25.96218 1.000 55.73554  ? 484 MET A O     1 
ATOM   1405 C CB    . MET A 1 183 ? 23.48083 -2.56789  -27.51560 1.000 51.15970  ? 484 MET A CB    1 
ATOM   1406 C CG    . MET A 1 183 ? 22.80373 -3.84259  -27.99250 1.000 53.35910  ? 484 MET A CG    1 
ATOM   1407 S SD    . MET A 1 183 ? 23.33258 -4.34080  -29.64515 1.000 59.86165  ? 484 MET A SD    1 
ATOM   1408 C CE    . MET A 1 183 ? 22.60730 -3.04816  -30.65019 1.000 58.44715  ? 484 MET A CE    1 
ATOM   1409 N N     . PRO A 1 184 ? 24.99669 -1.68305  -24.60885 1.000 59.26334  ? 485 PRO A N     1 
ATOM   1410 C CA    . PRO A 1 184 ? 26.08569 -0.85109  -24.08996 1.000 52.70543  ? 485 PRO A CA    1 
ATOM   1411 C C     . PRO A 1 184 ? 27.13955 -0.61153  -25.15584 1.000 53.77494  ? 485 PRO A C     1 
ATOM   1412 O O     . PRO A 1 184 ? 27.24132 -1.38085  -26.12336 1.000 51.49413  ? 485 PRO A O     1 
ATOM   1413 C CB    . PRO A 1 184 ? 26.64289 -1.68847  -22.92915 1.000 42.95661  ? 485 PRO A CB    1 
ATOM   1414 C CG    . PRO A 1 184 ? 26.29116 -3.09408  -23.28333 1.000 48.66161  ? 485 PRO A CG    1 
ATOM   1415 C CD    . PRO A 1 184 ? 24.96709 -3.01700  -23.98496 1.000 48.15115  ? 485 PRO A CD    1 
ATOM   1416 N N     . PRO A 1 185 ? 27.94339 0.44659   -25.01688 1.000 54.37089  ? 486 PRO A N     1 
ATOM   1417 C CA    . PRO A 1 185 ? 28.94525 0.74332   -26.05445 1.000 59.57520  ? 486 PRO A CA    1 
ATOM   1418 C C     . PRO A 1 185 ? 29.96730 -0.36110  -26.25708 1.000 60.58478  ? 486 PRO A C     1 
ATOM   1419 O O     . PRO A 1 185 ? 30.43054 -0.55697  -27.38792 1.000 64.69365  ? 486 PRO A O     1 
ATOM   1420 C CB    . PRO A 1 185 ? 29.60582 2.03181   -25.54247 1.000 64.33129  ? 486 PRO A CB    1 
ATOM   1421 C CG    . PRO A 1 185 ? 28.59646 2.64090   -24.62721 1.000 61.76290  ? 486 PRO A CG    1 
ATOM   1422 C CD    . PRO A 1 185 ? 27.89982 1.48748   -23.97617 1.000 60.83910  ? 486 PRO A CD    1 
ATOM   1423 N N     . GLU A 1 186 ? 30.33848 -1.09134  -25.20280 1.000 50.72651  ? 487 GLU A N     1 
ATOM   1424 C CA    . GLU A 1 186 ? 31.34796 -2.13241  -25.35079 1.000 49.33786  ? 487 GLU A CA    1 
ATOM   1425 C C     . GLU A 1 186 ? 30.80303 -3.38715  -26.01900 1.000 55.07775  ? 487 GLU A C     1 
ATOM   1426 O O     . GLU A 1 186 ? 31.59163 -4.20170  -26.51098 1.000 56.33815  ? 487 GLU A O     1 
ATOM   1427 C CB    . GLU A 1 186 ? 31.95209 -2.49548  -23.99079 1.000 54.56933  ? 487 GLU A CB    1 
ATOM   1428 C CG    . GLU A 1 186 ? 31.10319 -3.43274  -23.14399 1.000 49.96823  ? 487 GLU A CG    1 
ATOM   1429 C CD    . GLU A 1 186 ? 29.95654 -2.72654  -22.44745 1.000 57.46951  ? 487 GLU A CD    1 
ATOM   1430 O OE1   . GLU A 1 186 ? 29.85664 -1.48674  -22.56508 1.000 57.72731  ? 487 GLU A OE1   1 
ATOM   1431 O OE2   . GLU A 1 186 ? 29.15709 -3.41371  -21.77610 1.000 55.69577  ? 487 GLU A OE2   1 
ATOM   1432 N N     . TYR A 1 187 ? 29.48349 -3.56444  -26.05056 1.000 50.54581  ? 488 TYR A N     1 
ATOM   1433 C CA    . TYR A 1 187 ? 28.88021 -4.69998  -26.73696 1.000 58.01083  ? 488 TYR A CA    1 
ATOM   1434 C C     . TYR A 1 187 ? 28.42464 -4.36312  -28.14945 1.000 62.40205  ? 488 TYR A C     1 
ATOM   1435 O O     . TYR A 1 187 ? 28.62139 -5.16684  -29.06641 1.000 60.69233  ? 488 TYR A O     1 
ATOM   1436 C CB    . TYR A 1 187 ? 27.68996 -5.24179  -25.93903 1.000 51.77319  ? 488 TYR A CB    1 
ATOM   1437 C CG    . TYR A 1 187 ? 26.96728 -6.36070  -26.65104 1.000 60.29681  ? 488 TYR A CG    1 
ATOM   1438 C CD1   . TYR A 1 187 ? 27.58752 -7.58467  -26.86635 1.000 60.75676  ? 488 TYR A CD1   1 
ATOM   1439 C CD2   . TYR A 1 187 ? 25.67037 -6.19207  -27.11656 1.000 66.60769  ? 488 TYR A CD2   1 
ATOM   1440 C CE1   . TYR A 1 187 ? 26.93681 -8.60927  -27.52260 1.000 63.99721  ? 488 TYR A CE1   1 
ATOM   1441 C CE2   . TYR A 1 187 ? 25.01039 -7.21260  -27.77383 1.000 75.92593  ? 488 TYR A CE2   1 
ATOM   1442 C CZ    . TYR A 1 187 ? 25.64904 -8.41862  -27.97371 1.000 76.82262  ? 488 TYR A CZ    1 
ATOM   1443 O OH    . TYR A 1 187 ? 24.99916 -9.43957  -28.62656 1.000 92.81534  ? 488 TYR A OH    1 
ATOM   1444 N N     . ALA A 1 188 ? 27.81881 -3.18872  -28.34454 1.000 60.55272  ? 489 ALA A N     1 
ATOM   1445 C CA    . ALA A 1 188 ? 27.37268 -2.79847  -29.67711 1.000 58.92340  ? 489 ALA A CA    1 
ATOM   1446 C C     . ALA A 1 188 ? 28.54276 -2.65637  -30.63978 1.000 58.38684  ? 489 ALA A C     1 
ATOM   1447 O O     . ALA A 1 188 ? 28.41288 -2.97793  -31.82682 1.000 67.97553  ? 489 ALA A O     1 
ATOM   1448 C CB    . ALA A 1 188 ? 26.58233 -1.49083  -29.60737 1.000 48.88644  ? 489 ALA A CB    1 
ATOM   1449 N N     . GLN A 1 189 ? 29.69155 -2.19170  -30.15147 1.000 58.65282  ? 490 GLN A N     1 
ATOM   1450 C CA    . GLN A 1 189 ? 30.83604 -1.92294  -31.01264 1.000 56.17799  ? 490 GLN A CA    1 
ATOM   1451 C C     . GLN A 1 189 ? 31.87814 -3.03041  -31.01305 1.000 62.15099  ? 490 GLN A C     1 
ATOM   1452 O O     . GLN A 1 189 ? 32.57312 -3.20674  -32.02016 1.000 63.31598  ? 490 GLN A O     1 
ATOM   1453 C CB    . GLN A 1 189 ? 31.51181 -0.61182  -30.60114 1.000 55.21321  ? 490 GLN A CB    1 
ATOM   1454 C CG    . GLN A 1 189 ? 30.65119 0.62013   -30.80658 1.000 61.49802  ? 490 GLN A CG    1 
ATOM   1455 C CD    . GLN A 1 189 ? 31.41077 1.90352   -30.54239 1.000 74.77935  ? 490 GLN A CD    1 
ATOM   1456 O OE1   . GLN A 1 189 ? 31.87563 2.56546   -31.47142 1.000 71.43804  ? 490 GLN A OE1   1 
ATOM   1457 N NE2   . GLN A 1 189 ? 31.54573 2.26067   -29.26935 1.000 66.83348  ? 490 GLN A NE2   1 
ATOM   1458 N N     . TYR A 1 190 ? 32.01135 -3.78039  -29.91680 1.000 58.00279  ? 491 TYR A N     1 
ATOM   1459 C CA    . TYR A 1 190 ? 33.06386 -4.78150  -29.81073 1.000 57.56190  ? 491 TYR A CA    1 
ATOM   1460 C C     . TYR A 1 190 ? 32.58222 -6.16481  -29.40112 1.000 55.13851  ? 491 TYR A C     1 
ATOM   1461 O O     . TYR A 1 190 ? 33.39596 -7.09530  -29.38504 1.000 57.98062  ? 491 TYR A O     1 
ATOM   1462 C CB    . TYR A 1 190 ? 34.14472 -4.31707  -28.82264 1.000 60.74392  ? 491 TYR A CB    1 
ATOM   1463 C CG    . TYR A 1 190 ? 34.73168 -2.97344  -29.18312 1.000 73.23127  ? 491 TYR A CG    1 
ATOM   1464 C CD1   . TYR A 1 190 ? 35.64968 -2.85286  -30.21625 1.000 68.26882  ? 491 TYR A CD1   1 
ATOM   1465 C CD2   . TYR A 1 190 ? 34.35691 -1.82283  -28.50087 1.000 78.15157  ? 491 TYR A CD2   1 
ATOM   1466 C CE1   . TYR A 1 190 ? 36.18477 -1.62670  -30.55785 1.000 84.44070  ? 491 TYR A CE1   1 
ATOM   1467 C CE2   . TYR A 1 190 ? 34.88822 -0.58949  -28.83521 1.000 76.72671  ? 491 TYR A CE2   1 
ATOM   1468 C CZ    . TYR A 1 190 ? 35.80099 -0.49951  -29.86372 1.000 86.89416  ? 491 TYR A CZ    1 
ATOM   1469 O OH    . TYR A 1 190 ? 36.33202 0.72262   -30.20020 1.000 95.24213  ? 491 TYR A OH    1 
ATOM   1470 N N     . GLY A 1 191 ? 31.30265 -6.33806  -29.08280 1.000 55.84775  ? 492 GLY A N     1 
ATOM   1471 C CA    . GLY A 1 191 ? 30.80442 -7.64964  -28.72708 1.000 52.72768  ? 492 GLY A CA    1 
ATOM   1472 C C     . GLY A 1 191 ? 31.21109 -8.14807  -27.36063 1.000 62.03777  ? 492 GLY A C     1 
ATOM   1473 O O     . GLY A 1 191 ? 31.04072 -9.33827  -27.08046 1.000 66.34912  ? 492 GLY A O     1 
ATOM   1474 N N     . ASP A 1 192 ? 31.74707 -7.28084  -26.50257 1.000 61.77336  ? 493 ASP A N     1 
ATOM   1475 C CA    . ASP A 1 192 ? 32.10498 -7.68142  -25.14669 1.000 60.37803  ? 493 ASP A CA    1 
ATOM   1476 C C     . ASP A 1 192 ? 30.86160 -8.11151  -24.38127 1.000 54.99397  ? 493 ASP A C     1 
ATOM   1477 O O     . ASP A 1 192 ? 29.92936 -7.32224  -24.19894 1.000 57.70777  ? 493 ASP A O     1 
ATOM   1478 C CB    . ASP A 1 192 ? 32.80681 -6.53118  -24.42612 1.000 56.80897  ? 493 ASP A CB    1 
ATOM   1479 C CG    . ASP A 1 192 ? 34.15812 -6.20452  -25.03042 1.000 65.77903  ? 493 ASP A CG    1 
ATOM   1480 O OD1   . ASP A 1 192 ? 34.54566 -6.86715  -26.01688 1.000 62.41490  ? 493 ASP A OD1   1 
ATOM   1481 O OD2   . ASP A 1 192 ? 34.83456 -5.28920  -24.51621 1.000 66.86681  ? 493 ASP A OD2   1 
ATOM   1482 N N     . VAL A 1 193 ? 30.84652 -9.36566  -23.93784 1.000 53.66721  ? 494 VAL A N     1 
ATOM   1483 C CA    . VAL A 1 193 ? 29.69436 -9.95748  -23.26790 1.000 56.40433  ? 494 VAL A CA    1 
ATOM   1484 C C     . VAL A 1 193 ? 29.98622 -10.04971 -21.77661 1.000 58.03930  ? 494 VAL A C     1 
ATOM   1485 O O     . VAL A 1 193 ? 31.02251 -10.59010 -21.37066 1.000 55.62569  ? 494 VAL A O     1 
ATOM   1486 C CB    . VAL A 1 193 ? 29.35330 -11.33916 -23.85187 1.000 56.93642  ? 494 VAL A CB    1 
ATOM   1487 C CG1   . VAL A 1 193 ? 28.24972 -11.99813 -23.04474 1.000 61.61187  ? 494 VAL A CG1   1 
ATOM   1488 C CG2   . VAL A 1 193 ? 28.93871 -11.20486 -25.30768 1.000 66.32952  ? 494 VAL A CG2   1 
ATOM   1489 N N     . SER A 1 194 ? 29.07293 -9.52089  -20.96757 1.000 53.22265  ? 495 SER A N     1 
ATOM   1490 C CA    . SER A 1 194 ? 29.16682 -9.57490  -19.51569 1.000 46.05833  ? 495 SER A CA    1 
ATOM   1491 C C     . SER A 1 194 ? 27.79163 -9.25864  -18.94485 1.000 51.07000  ? 495 SER A C     1 
ATOM   1492 O O     . SER A 1 194 ? 26.93164 -8.72889  -19.65859 1.000 53.91084  ? 495 SER A O     1 
ATOM   1493 C CB    . SER A 1 194 ? 30.21783 -8.58354  -18.98654 1.000 47.55549  ? 495 SER A CB    1 
ATOM   1494 O OG    . SER A 1 194 ? 29.63353 -7.32613  -18.69416 1.000 57.16269  ? 495 SER A OG    1 
ATOM   1495 N N     . PRO A 1 195 ? 27.54513 -9.58099  -17.67041 1.000 59.83428  ? 496 PRO A N     1 
ATOM   1496 C CA    . PRO A 1 195 ? 26.24116 -9.24132  -17.07469 1.000 48.66307  ? 496 PRO A CA    1 
ATOM   1497 C C     . PRO A 1 195 ? 25.92210 -7.75831  -17.11440 1.000 41.95129  ? 496 PRO A C     1 
ATOM   1498 O O     . PRO A 1 195 ? 24.74590 -7.38970  -17.01186 1.000 40.79536  ? 496 PRO A O     1 
ATOM   1499 C CB    . PRO A 1 195 ? 26.37187 -9.74495  -15.63090 1.000 50.42981  ? 496 PRO A CB    1 
ATOM   1500 C CG    . PRO A 1 195 ? 27.40836 -10.80569 -15.69579 1.000 44.81383  ? 496 PRO A CG    1 
ATOM   1501 C CD    . PRO A 1 195 ? 28.38226 -10.36440 -16.74323 1.000 52.21352  ? 496 PRO A CD    1 
ATOM   1502 N N     . LYS A 1 196 ? 26.92720 -6.89464  -17.26808 1.000 48.32847  ? 497 LYS A N     1 
ATOM   1503 C CA    . LYS A 1 196 ? 26.68007 -5.46179  -17.36324 1.000 50.24572  ? 497 LYS A CA    1 
ATOM   1504 C C     . LYS A 1 196 ? 25.88519 -5.08207  -18.60593 1.000 52.64525  ? 497 LYS A C     1 
ATOM   1505 O O     . LYS A 1 196 ? 25.39782 -3.94847  -18.68223 1.000 48.16037  ? 497 LYS A O     1 
ATOM   1506 C CB    . LYS A 1 196 ? 28.00817 -4.70610  -17.33427 1.000 52.77441  ? 497 LYS A CB    1 
ATOM   1507 C CG    . LYS A 1 196 ? 28.85602 -5.01466  -16.10665 1.000 55.97923  ? 497 LYS A CG    1 
ATOM   1508 C CD    . LYS A 1 196 ? 28.06733 -4.79380  -14.82360 1.000 41.38650  ? 497 LYS A CD    1 
ATOM   1509 C CE    . LYS A 1 196 ? 28.92165 -5.05492  -13.59508 1.000 55.07044  ? 497 LYS A CE    1 
ATOM   1510 N NZ    . LYS A 1 196 ? 28.18861 -4.73893  -12.33720 1.000 61.99359  ? 497 LYS A NZ    1 
ATOM   1511 N N     . ILE A 1 197 ? 25.74723 -5.99129  -19.57571 1.000 48.01045  ? 498 ILE A N     1 
ATOM   1512 C CA    . ILE A 1 197 ? 24.85279 -5.74913  -20.70507 1.000 48.91402  ? 498 ILE A CA    1 
ATOM   1513 C C     . ILE A 1 197 ? 23.42227 -5.57680  -20.21322 1.000 50.25220  ? 498 ILE A C     1 
ATOM   1514 O O     . ILE A 1 197 ? 22.71235 -4.64753  -20.61797 1.000 47.86901  ? 498 ILE A O     1 
ATOM   1515 C CB    . ILE A 1 197 ? 24.95421 -6.89424  -21.72902 1.000 61.50548  ? 498 ILE A CB    1 
ATOM   1516 C CG1   . ILE A 1 197 ? 26.36543 -6.98553  -22.30649 1.000 56.95475  ? 498 ILE A CG1   1 
ATOM   1517 C CG2   . ILE A 1 197 ? 23.93264 -6.70870  -22.84424 1.000 50.41166  ? 498 ILE A CG2   1 
ATOM   1518 C CD1   . ILE A 1 197 ? 26.54857 -8.16052  -23.23617 1.000 54.50402  ? 498 ILE A CD1   1 
ATOM   1519 N N     . ASP A 1 198 ? 22.97857 -6.47703  -19.33080 1.000 49.62188  ? 499 ASP A N     1 
ATOM   1520 C CA    . ASP A 1 198 ? 21.61604 -6.40623  -18.81344 1.000 47.10129  ? 499 ASP A CA    1 
ATOM   1521 C C     . ASP A 1 198 ? 21.42558 -5.19008  -17.91681 1.000 42.98250  ? 499 ASP A C     1 
ATOM   1522 O O     . ASP A 1 198 ? 20.35135 -4.57719  -17.91494 1.000 44.66374  ? 499 ASP A O     1 
ATOM   1523 C CB    . ASP A 1 198 ? 21.27594 -7.68660  -18.05141 1.000 52.72461  ? 499 ASP A CB    1 
ATOM   1524 C CG    . ASP A 1 198 ? 21.34778 -8.92226  -18.92400 1.000 50.33171  ? 499 ASP A CG    1 
ATOM   1525 O OD1   . ASP A 1 198 ? 21.54952 -8.78141  -20.14813 1.000 54.64945  ? 499 ASP A OD1   1 
ATOM   1526 O OD2   . ASP A 1 198 ? 21.20433 -10.03795 -18.38227 1.000 59.81129  ? 499 ASP A OD2   1 
ATOM   1527 N N     . VAL A 1 199 ? 22.45230 -4.83093  -17.14249 1.000 41.26366  ? 500 VAL A N     1 
ATOM   1528 C CA    . VAL A 1 199 ? 22.35459 -3.65989  -16.27392 1.000 46.20319  ? 500 VAL A CA    1 
ATOM   1529 C C     . VAL A 1 199 ? 22.16510 -2.39871  -17.10676 1.000 51.89926  ? 500 VAL A C     1 
ATOM   1530 O O     . VAL A 1 199 ? 21.31599 -1.55249  -16.80043 1.000 49.26499  ? 500 VAL A O     1 
ATOM   1531 C CB    . VAL A 1 199 ? 23.59312 -3.55716  -15.36627 1.000 45.77072  ? 500 VAL A CB    1 
ATOM   1532 C CG1   . VAL A 1 199 ? 23.56513 -2.25855  -14.57944 1.000 46.79288  ? 500 VAL A CG1   1 
ATOM   1533 C CG2   . VAL A 1 199 ? 23.66184 -4.75152  -14.42815 1.000 51.08781  ? 500 VAL A CG2   1 
ATOM   1534 N N     . TYR A 1 200 ? 22.95379 -2.25672  -18.17579 1.000 46.56583  ? 501 TYR A N     1 
ATOM   1535 C CA    . TYR A 1 200 ? 22.79271 -1.11514  -19.07049 1.000 35.27101  ? 501 TYR A CA    1 
ATOM   1536 C C     . TYR A 1 200 ? 21.38903 -1.08221  -19.66063 1.000 43.23349  ? 501 TYR A C     1 
ATOM   1537 O O     . TYR A 1 200 ? 20.70907 -0.04978  -19.62304 1.000 42.99040  ? 501 TYR A O     1 
ATOM   1538 C CB    . TYR A 1 200 ? 23.84354 -1.16534  -20.18227 1.000 43.99005  ? 501 TYR A CB    1 
ATOM   1539 C CG    . TYR A 1 200 ? 23.78409 0.00875   -21.13839 1.000 52.56522  ? 501 TYR A CG    1 
ATOM   1540 C CD1   . TYR A 1 200 ? 22.97216 -0.02486  -22.26719 1.000 46.76239  ? 501 TYR A CD1   1 
ATOM   1541 C CD2   . TYR A 1 200 ? 24.54244 1.14954   -20.91296 1.000 49.25147  ? 501 TYR A CD2   1 
ATOM   1542 C CE1   . TYR A 1 200 ? 22.91538 1.04698   -23.13801 1.000 52.58518  ? 501 TYR A CE1   1 
ATOM   1543 C CE2   . TYR A 1 200 ? 24.49094 2.22549   -21.77849 1.000 52.03919  ? 501 TYR A CE2   1 
ATOM   1544 C CZ    . TYR A 1 200 ? 23.67622 2.16841   -22.88841 1.000 48.23430  ? 501 TYR A CZ    1 
ATOM   1545 O OH    . TYR A 1 200 ? 23.62106 3.23643   -23.75179 1.000 53.96696  ? 501 TYR A OH    1 
ATOM   1546 N N     . ALA A 1 201 ? 20.93813 -2.21229  -20.21038 1.000 42.74915  ? 502 ALA A N     1 
ATOM   1547 C CA    . ALA A 1 201 ? 19.61098 -2.26609  -20.81145 1.000 39.87447  ? 502 ALA A CA    1 
ATOM   1548 C C     . ALA A 1 201 ? 18.52588 -1.97804  -19.78256 1.000 42.92417  ? 502 ALA A C     1 
ATOM   1549 O O     . ALA A 1 201 ? 17.51307 -1.34265  -20.09919 1.000 47.58134  ? 502 ALA A O     1 
ATOM   1550 C CB    . ALA A 1 201 ? 19.38993 -3.62923  -21.46408 1.000 42.53436  ? 502 ALA A CB    1 
ATOM   1551 N N     . PHE A 1 202 ? 18.72153 -2.43191  -18.54189 1.000 47.94024  ? 503 PHE A N     1 
ATOM   1552 C CA    . PHE A 1 202 ? 17.74712 -2.14525  -17.49498 1.000 48.68037  ? 503 PHE A CA    1 
ATOM   1553 C C     . PHE A 1 202 ? 17.66984 -0.65190  -17.21014 1.000 41.84812  ? 503 PHE A C     1 
ATOM   1554 O O     . PHE A 1 202 ? 16.57958 -0.11065  -16.99044 1.000 49.86232  ? 503 PHE A O     1 
ATOM   1555 C CB    . PHE A 1 202 ? 18.09255 -2.91450  -16.21936 1.000 49.83676  ? 503 PHE A CB    1 
ATOM   1556 C CG    . PHE A 1 202 ? 17.04405 -2.80483  -15.14858 1.000 44.45327  ? 503 PHE A CG    1 
ATOM   1557 C CD1   . PHE A 1 202 ? 15.87726 -3.54574  -15.22920 1.000 39.40438  ? 503 PHE A CD1   1 
ATOM   1558 C CD2   . PHE A 1 202 ? 17.22027 -1.95720  -14.06777 1.000 49.09749  ? 503 PHE A CD2   1 
ATOM   1559 C CE1   . PHE A 1 202 ? 14.90703 -3.44667  -14.25125 1.000 43.68920  ? 503 PHE A CE1   1 
ATOM   1560 C CE2   . PHE A 1 202 ? 16.25244 -1.85505  -13.08441 1.000 53.36995  ? 503 PHE A CE2   1 
ATOM   1561 C CZ    . PHE A 1 202 ? 15.09480 -2.60042  -13.17776 1.000 42.78564  ? 503 PHE A CZ    1 
ATOM   1562 N N     . GLY A 1 203 ? 18.81731 0.02976   -17.20422 1.000 38.70378  ? 504 GLY A N     1 
ATOM   1563 C CA    . GLY A 1 203 ? 18.80677 1.47084   -17.01047 1.000 39.76134  ? 504 GLY A CA    1 
ATOM   1564 C C     . GLY A 1 203 ? 17.94498 2.18734   -18.03207 1.000 49.40452  ? 504 GLY A C     1 
ATOM   1565 O O     . GLY A 1 203 ? 17.27655 3.17355   -17.71240 1.000 48.78233  ? 504 GLY A O     1 
ATOM   1566 N N     . VAL A 1 204 ? 17.93795 1.69264   -19.27290 1.000 42.64295  ? 505 VAL A N     1 
ATOM   1567 C CA    . VAL A 1 204 ? 17.07281 2.26919   -20.29674 1.000 42.35017  ? 505 VAL A CA    1 
ATOM   1568 C C     . VAL A 1 204 ? 15.60849 2.02121   -19.95721 1.000 51.33178  ? 505 VAL A C     1 
ATOM   1569 O O     . VAL A 1 204 ? 14.74820 2.87711   -20.19697 1.000 55.44524  ? 505 VAL A O     1 
ATOM   1570 C CB    . VAL A 1 204 ? 17.43564 1.70929   -21.68495 1.000 45.41859  ? 505 VAL A CB    1 
ATOM   1571 C CG1   . VAL A 1 204 ? 16.67685 2.45203   -22.77123 1.000 49.25112  ? 505 VAL A CG1   1 
ATOM   1572 C CG2   . VAL A 1 204 ? 18.93696 1.79819   -21.92306 1.000 43.99767  ? 505 VAL A CG2   1 
ATOM   1573 N N     . VAL A 1 205 ? 15.30090 0.85147   -19.39078 1.000 50.11923  ? 506 VAL A N     1 
ATOM   1574 C CA    . VAL A 1 205 ? 13.92413 0.55429   -19.00289 1.000 48.30884  ? 506 VAL A CA    1 
ATOM   1575 C C     . VAL A 1 205 ? 13.46160 1.51560   -17.91689 1.000 49.48855  ? 506 VAL A C     1 
ATOM   1576 O O     . VAL A 1 205 ? 12.32736 2.01076   -17.94568 1.000 52.34238  ? 506 VAL A O     1 
ATOM   1577 C CB    . VAL A 1 205 ? 13.79798 -0.91475  -18.55782 1.000 45.34721  ? 506 VAL A CB    1 
ATOM   1578 C CG1   . VAL A 1 205 ? 12.38399 -1.21019  -18.07575 1.000 42.62047  ? 506 VAL A CG1   1 
ATOM   1579 C CG2   . VAL A 1 205 ? 14.18154 -1.84907  -19.69856 1.000 40.30237  ? 506 VAL A CG2   1 
ATOM   1580 N N     . LEU A 1 206 ? 14.33404 1.79928   -16.94622 1.000 42.73117  ? 507 LEU A N     1 
ATOM   1581 C CA    . LEU A 1 206 ? 14.02696 2.82035   -15.95090 1.000 52.16288  ? 507 LEU A CA    1 
ATOM   1582 C C     . LEU A 1 206 ? 13.77681 4.16749   -16.61500 1.000 47.93691  ? 507 LEU A C     1 
ATOM   1583 O O     . LEU A 1 206 ? 12.84104 4.88706   -16.24572 1.000 52.39871  ? 507 LEU A O     1 
ATOM   1584 C CB    . LEU A 1 206 ? 15.16643 2.92559   -14.93500 1.000 48.57961  ? 507 LEU A CB    1 
ATOM   1585 C CG    . LEU A 1 206 ? 15.50927 1.67530   -14.12161 1.000 51.94396  ? 507 LEU A CG    1 
ATOM   1586 C CD1   . LEU A 1 206 ? 16.74207 1.91381   -13.26267 1.000 49.77818  ? 507 LEU A CD1   1 
ATOM   1587 C CD2   . LEU A 1 206 ? 14.33049 1.25604   -13.26101 1.000 49.93108  ? 507 LEU A CD2   1 
ATOM   1588 N N     . TYR A 1 207 ? 14.60117 4.51972   -17.60618 1.000 55.05000  ? 508 TYR A N     1 
ATOM   1589 C CA    . TYR A 1 207 ? 14.38408 5.75432   -18.35310 1.000 48.79168  ? 508 TYR A CA    1 
ATOM   1590 C C     . TYR A 1 207 ? 13.02170 5.75303   -19.03637 1.000 45.96325  ? 508 TYR A C     1 
ATOM   1591 O O     . TYR A 1 207 ? 12.34432 6.78629   -19.08996 1.000 50.30459  ? 508 TYR A O     1 
ATOM   1592 C CB    . TYR A 1 207 ? 15.49750 5.94814   -19.38445 1.000 53.08169  ? 508 TYR A CB    1 
ATOM   1593 C CG    . TYR A 1 207 ? 16.83560 6.36881   -18.81159 1.000 54.58797  ? 508 TYR A CG    1 
ATOM   1594 C CD1   . TYR A 1 207 ? 16.95473 6.77445   -17.48900 1.000 53.47741  ? 508 TYR A CD1   1 
ATOM   1595 C CD2   . TYR A 1 207 ? 17.97882 6.37076   -19.60210 1.000 48.79925  ? 508 TYR A CD2   1 
ATOM   1596 C CE1   . TYR A 1 207 ? 18.17616 7.16255   -16.96860 1.000 54.25286  ? 508 TYR A CE1   1 
ATOM   1597 C CE2   . TYR A 1 207 ? 19.20432 6.75743   -19.09032 1.000 55.34127  ? 508 TYR A CE2   1 
ATOM   1598 C CZ    . TYR A 1 207 ? 19.29592 7.15272   -17.77295 1.000 55.16541  ? 508 TYR A CZ    1 
ATOM   1599 O OH    . TYR A 1 207 ? 20.51041 7.53956   -17.25656 1.000 57.58756  ? 508 TYR A OH    1 
ATOM   1600 N N     . GLU A 1 208 ? 12.59990 4.59985   -19.56148 1.000 46.86085  ? 509 GLU A N     1 
ATOM   1601 C CA    . GLU A 1 208 ? 11.29707 4.52413   -20.21560 1.000 54.25068  ? 509 GLU A CA    1 
ATOM   1602 C C     . GLU A 1 208 ? 10.16227 4.66015   -19.20928 1.000 52.48809  ? 509 GLU A C     1 
ATOM   1603 O O     . GLU A 1 208 ? 9.15072  5.31085   -19.49323 1.000 57.71627  ? 509 GLU A O     1 
ATOM   1604 C CB    . GLU A 1 208 ? 11.16669 3.21311   -20.98816 1.000 51.94071  ? 509 GLU A CB    1 
ATOM   1605 C CG    . GLU A 1 208 ? 12.19078 3.03230   -22.08800 1.000 58.62907  ? 509 GLU A CG    1 
ATOM   1606 C CD    . GLU A 1 208 ? 12.08027 1.67880   -22.75855 1.000 54.57643  ? 509 GLU A CD    1 
ATOM   1607 O OE1   . GLU A 1 208 ? 11.00756 1.37239   -23.31846 1.000 56.71263  ? 509 GLU A OE1   1 
ATOM   1608 O OE2   . GLU A 1 208 ? 13.06412 0.91386   -22.71375 1.000 56.44665  ? 509 GLU A OE2   1 
ATOM   1609 N N     . LEU A 1 209 ? 10.30870 4.04756   -18.03188 1.000 54.43020  ? 510 LEU A N     1 
ATOM   1610 C CA    . LEU A 1 209 ? 9.28614  4.17281   -16.99739 1.000 57.70396  ? 510 LEU A CA    1 
ATOM   1611 C C     . LEU A 1 209 ? 9.09624  5.62570   -16.58380 1.000 57.42485  ? 510 LEU A C     1 
ATOM   1612 O O     . LEU A 1 209 ? 7.97677  6.05214   -16.27757 1.000 61.76903  ? 510 LEU A O     1 
ATOM   1613 C CB    . LEU A 1 209 ? 9.65839  3.31219   -15.79042 1.000 45.62365  ? 510 LEU A CB    1 
ATOM   1614 C CG    . LEU A 1 209 ? 9.52623  1.80120   -15.98873 1.000 50.20904  ? 510 LEU A CG    1 
ATOM   1615 C CD1   . LEU A 1 209 ? 10.36126 1.03807   -14.97426 1.000 47.50985  ? 510 LEU A CD1   1 
ATOM   1616 C CD2   . LEU A 1 209 ? 8.06556  1.38988   -15.89425 1.000 59.41103  ? 510 LEU A CD2   1 
ATOM   1617 N N     . ILE A 1 210 ? 10.17928 6.40317   -16.57965 1.000 55.91921  ? 511 ILE A N     1 
ATOM   1618 C CA    . ILE A 1 210 ? 10.08309 7.81445   -16.22571 1.000 53.43346  ? 511 ILE A CA    1 
ATOM   1619 C C     . ILE A 1 210 ? 9.46188  8.61426   -17.36447 1.000 61.40341  ? 511 ILE A C     1 
ATOM   1620 O O     . ILE A 1 210 ? 8.58504  9.45815   -17.14280 1.000 66.53162  ? 511 ILE A O     1 
ATOM   1621 C CB    . ILE A 1 210 ? 11.47336 8.35689   -15.84684 1.000 55.68608  ? 511 ILE A CB    1 
ATOM   1622 C CG1   . ILE A 1 210 ? 12.02610 7.60754   -14.63217 1.000 58.56882  ? 511 ILE A CG1   1 
ATOM   1623 C CG2   . ILE A 1 210 ? 11.41308 9.85593   -15.58621 1.000 60.13360  ? 511 ILE A CG2   1 
ATOM   1624 C CD1   . ILE A 1 210 ? 13.48537 7.89046   -14.34533 1.000 58.44647  ? 511 ILE A CD1   1 
ATOM   1625 N N     . THR A 1 211 ? 9.88976  8.35318   -18.59941 1.000 63.90851  ? 512 THR A N     1 
ATOM   1626 C CA    . THR A 1 211 ? 9.56357  9.21344   -19.73070 1.000 59.97021  ? 512 THR A CA    1 
ATOM   1627 C C     . THR A 1 211 ? 8.45190  8.67876   -20.62223 1.000 61.49880  ? 512 THR A C     1 
ATOM   1628 O O     . THR A 1 211 ? 7.79523  9.47255   -21.30493 1.000 69.84726  ? 512 THR A O     1 
ATOM   1629 C CB    . THR A 1 211 ? 10.81066 9.44233   -20.59231 1.000 57.59966  ? 512 THR A CB    1 
ATOM   1630 O OG1   . THR A 1 211 ? 11.29046 8.18481   -21.08612 1.000 56.01018  ? 512 THR A OG1   1 
ATOM   1631 C CG2   . THR A 1 211 ? 11.90161 10.10484  -19.77435 1.000 59.45968  ? 512 THR A CG2   1 
ATOM   1632 N N     . ALA A 1 212 ? 8.22519  7.36273   -20.63453 1.000 62.09960  ? 513 ALA A N     1 
ATOM   1633 C CA    . ALA A 1 212 ? 7.34198  6.71209   -21.60754 1.000 66.68364  ? 513 ALA A CA    1 
ATOM   1634 C C     . ALA A 1 212 ? 7.75825  7.03257   -23.04287 1.000 69.19198  ? 513 ALA A C     1 
ATOM   1635 O O     . ALA A 1 212 ? 6.92228  7.10717   -23.94784 1.000 73.35972  ? 513 ALA A O     1 
ATOM   1636 C CB    . ALA A 1 212 ? 5.87256  7.07463   -21.37343 1.000 59.74139  ? 513 ALA A CB    1 
ATOM   1637 N N     . LYS A 1 213 ? 9.05681  7.22735   -23.25385 1.000 63.07460  ? 514 LYS A N     1 
ATOM   1638 C CA    . LYS A 1 213 ? 9.63807  7.40706   -24.57427 1.000 61.22337  ? 514 LYS A CA    1 
ATOM   1639 C C     . LYS A 1 213 ? 10.43727 6.16695   -24.94953 1.000 63.70259  ? 514 LYS A C     1 
ATOM   1640 O O     . LYS A 1 213 ? 10.98355 5.47645   -24.08491 1.000 60.61673  ? 514 LYS A O     1 
ATOM   1641 C CB    . LYS A 1 213 ? 10.54975 8.63854   -24.62356 1.000 58.59381  ? 514 LYS A CB    1 
ATOM   1642 C CG    . LYS A 1 213 ? 9.84907  9.96447   -24.37644 1.000 62.38919  ? 514 LYS A CG    1 
ATOM   1643 C CD    . LYS A 1 213 ? 10.84680 11.11590  -24.34718 1.000 59.25183  ? 514 LYS A CD    1 
ATOM   1644 C CE    . LYS A 1 213 ? 10.14759 12.44851  -24.13047 1.000 57.98794  ? 514 LYS A CE    1 
ATOM   1645 N NZ    . LYS A 1 213 ? 9.20836  12.76299  -25.24313 1.000 75.86489  ? 514 LYS A NZ    1 
ATOM   1646 N N     . ASN A 1 214 ? 10.50633 5.89383   -26.24873 1.000 63.85515  ? 515 ASN A N     1 
ATOM   1647 C CA    . ASN A 1 214 ? 11.23381 4.72985   -26.72752 1.000 57.24545  ? 515 ASN A CA    1 
ATOM   1648 C C     . ASN A 1 214 ? 12.73780 4.92664   -26.54984 1.000 51.58956  ? 515 ASN A C     1 
ATOM   1649 O O     . ASN A 1 214 ? 13.23911 6.05069   -26.45960 1.000 54.47573  ? 515 ASN A O     1 
ATOM   1650 C CB    . ASN A 1 214 ? 10.89560 4.45743   -28.19371 1.000 56.36310  ? 515 ASN A CB    1 
ATOM   1651 C CG    . ASN A 1 214 ? 9.40747  4.25128   -28.41854 1.000 73.20803  ? 515 ASN A CG    1 
ATOM   1652 O OD1   . ASN A 1 214 ? 8.64664  5.21205   -28.53843 1.000 78.13301  ? 515 ASN A OD1   1 
ATOM   1653 N ND2   . ASN A 1 214 ? 8.98579  2.99293   -28.47542 1.000 68.12992  ? 515 ASN A ND2   1 
ATOM   1654 N N     . ALA A 1 215 ? 13.45867 3.80275   -26.48359 1.000 52.62733  ? 516 ALA A N     1 
ATOM   1655 C CA    . ALA A 1 215 ? 14.90677 3.85929   -26.30350 1.000 49.16811  ? 516 ALA A CA    1 
ATOM   1656 C C     . ALA A 1 215 ? 15.57113 4.65759   -27.41790 1.000 54.75102  ? 516 ALA A C     1 
ATOM   1657 O O     . ALA A 1 215 ? 16.49369 5.44156   -27.16588 1.000 58.65941  ? 516 ALA A O     1 
ATOM   1658 C CB    . ALA A 1 215 ? 15.48247 2.44621   -26.23615 1.000 46.64445  ? 516 ALA A CB    1 
ATOM   1659 N N     . VAL A 1 216 ? 15.11757 4.47005   -28.65384 1.000 62.14285  ? 517 VAL A N     1 
ATOM   1660 C CA    . VAL A 1 216 ? 15.52735 5.29205   -29.78619 1.000 55.19935  ? 517 VAL A CA    1 
ATOM   1661 C C     . VAL A 1 216 ? 14.43232 6.32221   -30.01921 1.000 57.61635  ? 517 VAL A C     1 
ATOM   1662 O O     . VAL A 1 216 ? 13.28326 5.96261   -30.30300 1.000 56.38721  ? 517 VAL A O     1 
ATOM   1663 C CB    . VAL A 1 216 ? 15.76744 4.44262   -31.04409 1.000 57.99419  ? 517 VAL A CB    1 
ATOM   1664 C CG1   . VAL A 1 216 ? 16.24148 5.31700   -32.19618 1.000 58.81684  ? 517 VAL A CG1   1 
ATOM   1665 C CG2   . VAL A 1 216 ? 16.76959 3.33501   -30.75593 1.000 57.09216  ? 517 VAL A CG2   1 
ATOM   1666 N N     . LEU A 1 217 ? 14.78300 7.60011   -29.89843 1.000 62.57348  ? 518 LEU A N     1 
ATOM   1667 C CA    . LEU A 1 217 ? 13.78646 8.66179   -29.95540 1.000 69.35588  ? 518 LEU A CA    1 
ATOM   1668 C C     . LEU A 1 217 ? 13.27334 8.85506   -31.37792 1.000 89.83842  ? 518 LEU A C     1 
ATOM   1669 O O     . LEU A 1 217 ? 14.05714 8.96666   -32.32612 1.000 83.36616  ? 518 LEU A O     1 
ATOM   1670 C CB    . LEU A 1 217 ? 14.37743 9.96502   -29.42194 1.000 66.29276  ? 518 LEU A CB    1 
ATOM   1671 C CG    . LEU A 1 217 ? 14.78095 9.93901   -27.94678 1.000 65.26982  ? 518 LEU A CG    1 
ATOM   1672 C CD1   . LEU A 1 217 ? 15.42664 11.25228  -27.53643 1.000 76.49697  ? 518 LEU A CD1   1 
ATOM   1673 C CD2   . LEU A 1 217 ? 13.57514 9.63476   -27.07329 1.000 51.94920  ? 518 LEU A CD2   1 
ATOM   1674 N N     . LYS A 1 218 ? 11.95179 8.90694   -31.51978 1.000 122.96204 ? 519 LYS A N     1 
ATOM   1675 C CA    . LYS A 1 218 ? 11.31758 9.07691   -32.82240 1.000 132.97893 ? 519 LYS A CA    1 
ATOM   1676 C C     . LYS A 1 218 ? 11.23655 10.55139  -33.20635 1.000 121.92569 ? 519 LYS A C     1 
ATOM   1677 O O     . LYS A 1 218 ? 10.26798 11.23702  -32.87705 1.000 116.22858 ? 519 LYS A O     1 
ATOM   1678 C CB    . LYS A 1 218 ? 9.91872  8.45470   -32.82051 1.000 125.36953 ? 519 LYS A CB    1 
ATOM   1679 C CG    . LYS A 1 218 ? 9.89064  6.99638   -32.38838 1.000 114.51576 ? 519 LYS A CG    1 
ATOM   1680 C CD    . LYS A 1 218 ? 8.47077  6.45429   -32.34892 1.000 117.33442 ? 519 LYS A CD    1 
ATOM   1681 C CE    . LYS A 1 218 ? 8.44477  5.01210   -31.86746 1.000 122.92948 ? 519 LYS A CE    1 
ATOM   1682 N NZ    . LYS A 1 218 ? 7.05761  4.47565   -31.79506 1.000 129.04262 ? 519 LYS A NZ    1 
ATOM   1683 N N     . SER A 1 222 ? 18.13397 15.94780  -37.76069 1.000 132.14445 ? 523 SER A N     1 
ATOM   1684 C CA    . SER A 1 222 ? 16.68966 15.74796  -37.74113 1.000 140.00042 ? 523 SER A CA    1 
ATOM   1685 C C     . SER A 1 222 ? 16.33477 14.28231  -37.97594 1.000 141.45387 ? 523 SER A C     1 
ATOM   1686 O O     . SER A 1 222 ? 16.65678 13.41712  -37.16122 1.000 121.99850 ? 523 SER A O     1 
ATOM   1687 C CB    . SER A 1 222 ? 16.01301 16.63152  -38.79202 1.000 131.92664 ? 523 SER A CB    1 
ATOM   1688 O OG    . SER A 1 222 ? 16.52654 16.37059  -40.08679 1.000 135.96728 ? 523 SER A OG    1 
ATOM   1689 N N     . VAL A 1 223 ? 15.66711 14.01139  -39.09613 1.000 159.73264 ? 524 VAL A N     1 
ATOM   1690 C CA    . VAL A 1 223 ? 15.28571 12.64626  -39.43207 1.000 160.76404 ? 524 VAL A CA    1 
ATOM   1691 C C     . VAL A 1 223 ? 16.50440 11.88326  -39.94533 1.000 158.67433 ? 524 VAL A C     1 
ATOM   1692 O O     . VAL A 1 223 ? 17.51814 12.46996  -40.33454 1.000 157.68014 ? 524 VAL A O     1 
ATOM   1693 C CB    . VAL A 1 223 ? 14.13839 12.63739  -40.46004 1.000 162.38946 ? 524 VAL A CB    1 
ATOM   1694 C CG1   . VAL A 1 223 ? 13.38041 11.31618  -40.41936 1.000 153.04093 ? 524 VAL A CG1   1 
ATOM   1695 C CG2   . VAL A 1 223 ? 13.19384 13.80351  -40.20748 1.000 155.72257 ? 524 VAL A CG2   1 
ATOM   1696 N N     . ALA A 1 224 ? 16.40231 10.54943  -39.91147 1.000 151.61885 ? 525 ALA A N     1 
ATOM   1697 C CA    . ALA A 1 224 ? 17.42905 9.61260   -40.36806 1.000 140.69474 ? 525 ALA A CA    1 
ATOM   1698 C C     . ALA A 1 224 ? 18.62671 9.56432   -39.42355 1.000 135.47152 ? 525 ALA A C     1 
ATOM   1699 O O     . ALA A 1 224 ? 19.46505 8.66296   -39.52899 1.000 123.91778 ? 525 ALA A O     1 
ATOM   1700 C CB    . ALA A 1 224 ? 17.88821 9.94364   -41.79332 1.000 136.72827 ? 525 ALA A CB    1 
ATOM   1701 N N     . GLU A 1 225 ? 18.71811 10.51670  -38.49872 1.000 119.87458 ? 526 GLU A N     1 
ATOM   1702 C CA    . GLU A 1 225 ? 19.74192 10.51853  -37.46057 1.000 101.89501 ? 526 GLU A CA    1 
ATOM   1703 C C     . GLU A 1 225 ? 19.08254 10.17675  -36.13109 1.000 101.10123 ? 526 GLU A C     1 
ATOM   1704 O O     . GLU A 1 225 ? 18.23791 10.93348  -35.63977 1.000 104.94478 ? 526 GLU A O     1 
ATOM   1705 C CB    . GLU A 1 225 ? 20.45574 11.86894  -37.38149 1.000 104.85509 ? 526 GLU A CB    1 
ATOM   1706 C CG    . GLU A 1 225 ? 21.52946 12.07558  -38.44446 1.000 114.00260 ? 526 GLU A CG    1 
ATOM   1707 C CD    . GLU A 1 225 ? 20.96868 12.55458  -39.77178 1.000 119.03034 ? 526 GLU A CD    1 
ATOM   1708 O OE1   . GLU A 1 225 ? 20.07000 13.42163  -39.76150 1.000 126.79119 ? 526 GLU A OE1   1 
ATOM   1709 O OE2   . GLU A 1 225 ? 21.42827 12.06542  -40.82577 1.000 107.14480 ? 526 GLU A OE2   1 
ATOM   1710 N N     . SER A 1 226 ? 19.46758 9.04205   -35.55590 1.000 78.20796  ? 527 SER A N     1 
ATOM   1711 C CA    . SER A 1 226 ? 18.84617 8.56251   -34.33205 1.000 81.89217  ? 527 SER A CA    1 
ATOM   1712 C C     . SER A 1 226 ? 19.45158 9.23945   -33.10814 1.000 82.86143  ? 527 SER A C     1 
ATOM   1713 O O     . SER A 1 226 ? 20.61459 9.65272   -33.10693 1.000 81.00005  ? 527 SER A O     1 
ATOM   1714 C CB    . SER A 1 226 ? 18.99991 7.04578   -34.21267 1.000 72.27284  ? 527 SER A CB    1 
ATOM   1715 O OG    . SER A 1 226 ? 18.45990 6.38898   -35.34628 1.000 81.74994  ? 527 SER A OG    1 
ATOM   1716 N N     . LYS A 1 227 ? 18.64265 9.34780   -32.05697 1.000 78.67268  ? 528 LYS A N     1 
ATOM   1717 C CA    . LYS A 1 227 ? 19.08443 9.89504   -30.78204 1.000 73.94324  ? 528 LYS A CA    1 
ATOM   1718 C C     . LYS A 1 227 ? 18.55536 9.00654   -29.66891 1.000 67.14945  ? 528 LYS A C     1 
ATOM   1719 O O     . LYS A 1 227 ? 17.36901 8.66679   -29.65495 1.000 62.99429  ? 528 LYS A O     1 
ATOM   1720 C CB    . LYS A 1 227 ? 18.60103 11.33784  -30.59321 1.000 75.05958  ? 528 LYS A CB    1 
ATOM   1721 C CG    . LYS A 1 227 ? 18.94866 11.93686  -29.23848 1.000 67.80525  ? 528 LYS A CG    1 
ATOM   1722 C CD    . LYS A 1 227 ? 18.39124 13.34404  -29.09580 1.000 67.90183  ? 528 LYS A CD    1 
ATOM   1723 C CE    . LYS A 1 227 ? 18.68232 13.91475  -27.71790 1.000 65.38549  ? 528 LYS A CE    1 
ATOM   1724 N NZ    . LYS A 1 227 ? 18.13756 15.29114  -27.56305 1.000 61.93694  ? 528 LYS A NZ    1 
ATOM   1725 N N     . GLY A 1 228 ? 19.43264 8.63040   -28.74467 1.000 66.97068  ? 529 GLY A N     1 
ATOM   1726 C CA    . GLY A 1 228 ? 19.05991 7.70482   -27.70067 1.000 61.27740  ? 529 GLY A CA    1 
ATOM   1727 C C     . GLY A 1 228 ? 18.46458 8.37672   -26.47868 1.000 60.57174  ? 529 GLY A C     1 
ATOM   1728 O O     . GLY A 1 228 ? 18.70297 9.55096   -26.20265 1.000 57.90717  ? 529 GLY A O     1 
ATOM   1729 N N     . LEU A 1 229 ? 17.66884 7.59803   -25.74254 1.000 51.79285  ? 530 LEU A N     1 
ATOM   1730 C CA    . LEU A 1 229 ? 17.08786 8.09747   -24.50227 1.000 59.47662  ? 530 LEU A CA    1 
ATOM   1731 C C     . LEU A 1 229 ? 18.15753 8.31358   -23.44039 1.000 56.63100  ? 530 LEU A C     1 
ATOM   1732 O O     . LEU A 1 229 ? 18.00154 9.17889   -22.57137 1.000 57.53308  ? 530 LEU A O     1 
ATOM   1733 C CB    . LEU A 1 229 ? 16.01494 7.12671   -24.00564 1.000 53.85639  ? 530 LEU A CB    1 
ATOM   1734 C CG    . LEU A 1 229 ? 15.06037 7.58575   -22.90208 1.000 58.51132  ? 530 LEU A CG    1 
ATOM   1735 C CD1   . LEU A 1 229 ? 14.32961 8.85656   -23.30727 1.000 53.87482  ? 530 LEU A CD1   1 
ATOM   1736 C CD2   . LEU A 1 229 ? 14.06522 6.48058   -22.57931 1.000 51.56519  ? 530 LEU A CD2   1 
ATOM   1737 N N     . VAL A 1 230 ? 19.24788 7.54430   -23.50301 1.000 57.69165  ? 531 VAL A N     1 
ATOM   1738 C CA    . VAL A 1 230 ? 20.36429 7.73478   -22.57943 1.000 55.94888  ? 531 VAL A CA    1 
ATOM   1739 C C     . VAL A 1 230 ? 20.94761 9.13208   -22.73688 1.000 53.17846  ? 531 VAL A C     1 
ATOM   1740 O O     . VAL A 1 230 ? 21.20149 9.83434   -21.75079 1.000 62.26271  ? 531 VAL A O     1 
ATOM   1741 C CB    . VAL A 1 230 ? 21.43483 6.65041   -22.80164 1.000 54.93199  ? 531 VAL A CB    1 
ATOM   1742 C CG1   . VAL A 1 230 ? 22.72068 7.00670   -22.06572 1.000 61.76554  ? 531 VAL A CG1   1 
ATOM   1743 C CG2   . VAL A 1 230 ? 20.91715 5.29208   -22.35266 1.000 44.70985  ? 531 VAL A CG2   1 
ATOM   1744 N N     . GLN A 1 231 ? 21.17089 9.55386   -23.98456 1.000 63.41385  ? 532 GLN A N     1 
ATOM   1745 C CA    . GLN A 1 231 ? 21.66294 10.90347  -24.23933 1.000 53.43789  ? 532 GLN A CA    1 
ATOM   1746 C C     . GLN A 1 231 ? 20.66789 11.95713  -23.77219 1.000 53.52543  ? 532 GLN A C     1 
ATOM   1747 O O     . GLN A 1 231 ? 21.06847 13.05443  -23.36730 1.000 62.81861  ? 532 GLN A O     1 
ATOM   1748 C CB    . GLN A 1 231 ? 21.96319 11.07432  -25.73053 1.000 66.21141  ? 532 GLN A CB    1 
ATOM   1749 C CG    . GLN A 1 231 ? 22.43726 12.46627  -26.13250 1.000 59.71314  ? 532 GLN A CG    1 
ATOM   1750 C CD    . GLN A 1 231 ? 23.80112 12.80537  -25.56420 1.000 76.24260  ? 532 GLN A CD    1 
ATOM   1751 O OE1   . GLN A 1 231 ? 24.61441 11.91886  -25.30239 1.000 85.93284  ? 532 GLN A OE1   1 
ATOM   1752 N NE2   . GLN A 1 231 ? 24.05767 14.09432  -25.36697 1.000 78.31255  ? 532 GLN A NE2   1 
ATOM   1753 N N     . LEU A 1 232 ? 19.37176 11.64164  -23.81057 1.000 51.94905  ? 533 LEU A N     1 
ATOM   1754 C CA    . LEU A 1 232 ? 18.36347 12.60686  -23.38593 1.000 61.76168  ? 533 LEU A CA    1 
ATOM   1755 C C     . LEU A 1 232 ? 18.44475 12.86764  -21.88543 1.000 67.06321  ? 533 LEU A C     1 
ATOM   1756 O O     . LEU A 1 232 ? 18.28484 14.00983  -21.43884 1.000 61.35562  ? 533 LEU A O     1 
ATOM   1757 C CB    . LEU A 1 232 ? 16.97207 12.11121  -23.77856 1.000 58.24428  ? 533 LEU A CB    1 
ATOM   1758 C CG    . LEU A 1 232 ? 15.83615 13.13197  -23.72981 1.000 57.86035  ? 533 LEU A CG    1 
ATOM   1759 C CD1   . LEU A 1 232 ? 16.15259 14.32073  -24.62303 1.000 62.16353  ? 533 LEU A CD1   1 
ATOM   1760 C CD2   . LEU A 1 232 ? 14.52471 12.48505  -24.14381 1.000 60.36755  ? 533 LEU A CD2   1 
ATOM   1761 N N     . PHE A 1 233 ? 18.69565 11.82305  -21.09083 1.000 62.81120  ? 534 PHE A N     1 
ATOM   1762 C CA    . PHE A 1 233 ? 18.88195 12.01888  -19.65642 1.000 67.04280  ? 534 PHE A CA    1 
ATOM   1763 C C     . PHE A 1 233 ? 20.20537 12.70590  -19.35050 1.000 67.34997  ? 534 PHE A C     1 
ATOM   1764 O O     . PHE A 1 233 ? 20.31413 13.41718  -18.34476 1.000 65.67816  ? 534 PHE A O     1 
ATOM   1765 C CB    . PHE A 1 233 ? 18.79744 10.68119  -18.92321 1.000 54.85459  ? 534 PHE A CB    1 
ATOM   1766 C CG    . PHE A 1 233 ? 17.40306 10.29573  -18.53308 1.000 53.62050  ? 534 PHE A CG    1 
ATOM   1767 C CD1   . PHE A 1 233 ? 16.54067 9.73786   -19.45883 1.000 45.50931  ? 534 PHE A CD1   1 
ATOM   1768 C CD2   . PHE A 1 233 ? 16.95358 10.49410  -17.23773 1.000 54.60681  ? 534 PHE A CD2   1 
ATOM   1769 C CE1   . PHE A 1 233 ? 15.25639 9.38555   -19.10157 1.000 54.99644  ? 534 PHE A CE1   1 
ATOM   1770 C CE2   . PHE A 1 233 ? 15.67008 10.14151  -16.87292 1.000 49.67876  ? 534 PHE A CE2   1 
ATOM   1771 C CZ    . PHE A 1 233 ? 14.82001 9.58574   -17.80519 1.000 58.05953  ? 534 PHE A CZ    1 
ATOM   1772 N N     . GLU A 1 234 ? 21.21986 12.49929  -20.19357 1.000 63.78892  ? 535 GLU A N     1 
ATOM   1773 C CA    . GLU A 1 234 ? 22.47644 13.22019  -20.02415 1.000 65.20620  ? 535 GLU A CA    1 
ATOM   1774 C C     . GLU A 1 234 ? 22.26529 14.72181  -20.16836 1.000 69.01639  ? 535 GLU A C     1 
ATOM   1775 O O     . GLU A 1 234 ? 22.87208 15.51639  -19.44139 1.000 73.63800  ? 535 GLU A O     1 
ATOM   1776 C CB    . GLU A 1 234 ? 23.50670 12.71712  -21.03587 1.000 62.75454  ? 535 GLU A CB    1 
ATOM   1777 C CG    . GLU A 1 234 ? 24.78919 13.53494  -21.09344 1.000 79.39828  ? 535 GLU A CG    1 
ATOM   1778 C CD    . GLU A 1 234 ? 25.66454 13.34273  -19.87123 1.000 83.21846  ? 535 GLU A CD    1 
ATOM   1779 O OE1   . GLU A 1 234 ? 25.58635 12.26456  -19.24567 1.000 86.84949  ? 535 GLU A OE1   1 
ATOM   1780 O OE2   . GLU A 1 234 ? 26.43115 14.27055  -19.53607 1.000 80.40330  ? 535 GLU A OE2   1 
ATOM   1781 N N     . GLU A 1 235 ? 21.39416 15.12833  -21.09249 1.000 70.87771  ? 536 GLU A N     1 
ATOM   1782 C CA    . GLU A 1 235 ? 21.10371 16.54137  -21.29468 1.000 75.61733  ? 536 GLU A CA    1 
ATOM   1783 C C     . GLU A 1 235 ? 20.14406 17.09878  -20.25170 1.000 69.35183  ? 536 GLU A C     1 
ATOM   1784 O O     . GLU A 1 235 ? 20.13198 18.31402  -20.02619 1.000 70.03875  ? 536 GLU A O     1 
ATOM   1785 C CB    . GLU A 1 235 ? 20.52631 16.75728  -22.69482 1.000 70.57608  ? 536 GLU A CB    1 
ATOM   1786 C CG    . GLU A 1 235 ? 21.41271 16.23705  -23.81531 1.000 77.61861  ? 536 GLU A CG    1 
ATOM   1787 C CD    . GLU A 1 235 ? 20.71067 16.23148  -25.15840 1.000 75.70914  ? 536 GLU A CD    1 
ATOM   1788 O OE1   . GLU A 1 235 ? 19.52267 16.61417  -25.20977 1.000 74.53240  ? 536 GLU A OE1   1 
ATOM   1789 O OE2   . GLU A 1 235 ? 21.34616 15.84214  -26.16123 1.000 77.19529  ? 536 GLU A OE2   1 
ATOM   1790 N N     . ALA A 1 236 ? 19.34677 16.24303  -19.61251 1.000 64.56464  ? 537 ALA A N     1 
ATOM   1791 C CA    . ALA A 1 236 ? 18.38577 16.68448  -18.61027 1.000 72.14804  ? 537 ALA A CA    1 
ATOM   1792 C C     . ALA A 1 236 ? 19.01356 16.83654  -17.23135 1.000 71.82806  ? 537 ALA A C     1 
ATOM   1793 O O     . ALA A 1 236 ? 18.68990 17.78238  -16.50501 1.000 69.84188  ? 537 ALA A O     1 
ATOM   1794 C CB    . ALA A 1 236 ? 17.21224 15.70462  -18.53755 1.000 61.37661  ? 537 ALA A CB    1 
ATOM   1795 N N     . LEU A 1 237 ? 19.90854 15.92463  -16.85602 1.000 69.34427  ? 538 LEU A N     1 
ATOM   1796 C CA    . LEU A 1 237 ? 20.46661 15.91500  -15.51133 1.000 63.59678  ? 538 LEU A CA    1 
ATOM   1797 C C     . LEU A 1 237 ? 21.78573 16.66595  -15.39820 1.000 73.37471  ? 538 LEU A C     1 
ATOM   1798 O O     . LEU A 1 237 ? 22.16324 17.05860  -14.28827 1.000 84.47272  ? 538 LEU A O     1 
ATOM   1799 C CB    . LEU A 1 237 ? 20.65851 14.47172  -15.03622 1.000 64.88601  ? 538 LEU A CB    1 
ATOM   1800 C CG    . LEU A 1 237 ? 19.39769 13.60620  -15.10794 1.000 63.33839  ? 538 LEU A CG    1 
ATOM   1801 C CD1   . LEU A 1 237 ? 19.66427 12.20696  -14.58831 1.000 62.07058  ? 538 LEU A CD1   1 
ATOM   1802 C CD2   . LEU A 1 237 ? 18.25243 14.25255  -14.34393 1.000 72.39213  ? 538 LEU A CD2   1 
ATOM   1803 N N     . HIS A 1 238 ? 22.49076 16.87745  -16.50404 1.000 75.22282  ? 539 HIS A N     1 
ATOM   1804 C CA    . HIS A 1 238 ? 23.75425 17.61408  -16.48482 1.000 74.02920  ? 539 HIS A CA    1 
ATOM   1805 C C     . HIS A 1 238 ? 23.53642 19.05350  -16.94935 1.000 82.12554  ? 539 HIS A C     1 
ATOM   1806 O O     . HIS A 1 238 ? 24.09353 19.51399  -17.94605 1.000 86.51799  ? 539 HIS A O     1 
ATOM   1807 C CB    . HIS A 1 238 ? 24.79479 16.90162  -17.34395 1.000 69.24742  ? 539 HIS A CB    1 
ATOM   1808 C CG    . HIS A 1 238 ? 26.20370 17.31905  -17.05810 1.000 83.18178  ? 539 HIS A CG    1 
ATOM   1809 N ND1   . HIS A 1 238 ? 27.06695 16.55456  -16.30318 1.000 87.51276  ? 539 HIS A ND1   1 
ATOM   1810 C CD2   . HIS A 1 238 ? 26.89934 18.42201  -17.42274 1.000 84.60162  ? 539 HIS A CD2   1 
ATOM   1811 C CE1   . HIS A 1 238 ? 28.23411 17.16743  -16.21678 1.000 84.80009  ? 539 HIS A CE1   1 
ATOM   1812 N NE2   . HIS A 1 238 ? 28.15877 18.30291  -16.88717 1.000 86.65465  ? 539 HIS A NE2   1 
ATOM   1813 N N     . ARG A 1 239 ? 22.69692 19.76715  -16.20036 1.000 84.80509  ? 540 ARG A N     1 
ATOM   1814 C CA    . ARG A 1 239 ? 22.37882 21.15767  -16.49009 1.000 93.72681  ? 540 ARG A CA    1 
ATOM   1815 C C     . ARG A 1 239 ? 22.32994 21.93385  -15.18031 1.000 99.95723  ? 540 ARG A C     1 
ATOM   1816 O O     . ARG A 1 239 ? 22.51181 21.37302  -14.09530 1.000 98.61580  ? 540 ARG A O     1 
ATOM   1817 C CB    . ARG A 1 239 ? 21.05576 21.27895  -17.25442 1.000 90.32709  ? 540 ARG A CB    1 
ATOM   1818 C CG    . ARG A 1 239 ? 19.83541 20.85163  -16.45875 1.000 80.26261  ? 540 ARG A CG    1 
ATOM   1819 C CD    . ARG A 1 239 ? 18.55582 21.18170  -17.20763 1.000 85.07135  ? 540 ARG A CD    1 
ATOM   1820 N NE    . ARG A 1 239 ? 18.46402 20.46809  -18.47563 1.000 80.42851  ? 540 ARG A NE    1 
ATOM   1821 C CZ    . ARG A 1 239 ? 17.52266 20.67765  -19.38557 1.000 73.70767  ? 540 ARG A CZ    1 
ATOM   1822 N NH1   . ARG A 1 239 ? 16.57934 21.58810  -19.20718 1.000 76.25296  ? 540 ARG A NH1   1 
ATOM   1823 N NH2   . ARG A 1 239 ? 17.52945 19.95769  -20.50369 1.000 65.94742  ? 540 ARG A NH2   1 
ATOM   1824 N N     . MET A 1 240 ? 22.07207 23.24021  -15.28988 1.000 96.57241  ? 541 MET A N     1 
ATOM   1825 C CA    . MET A 1 240 ? 22.05443 24.10287  -14.11111 1.000 104.16211 ? 541 MET A CA    1 
ATOM   1826 C C     . MET A 1 240 ? 21.00718 23.64462  -13.10313 1.000 97.38491  ? 541 MET A C     1 
ATOM   1827 O O     . MET A 1 240 ? 21.28592 23.54441  -11.90279 1.000 106.50295 ? 541 MET A O     1 
ATOM   1828 C CB    . MET A 1 240 ? 21.80237 25.55175  -14.52746 1.000 105.61442 ? 541 MET A CB    1 
ATOM   1829 C CG    . MET A 1 240 ? 21.52680 26.49046  -13.36465 1.000 106.68823 ? 541 MET A CG    1 
ATOM   1830 S SD    . MET A 1 240 ? 22.87837 26.55167  -12.17270 1.000 131.10591 ? 541 MET A SD    1 
ATOM   1831 C CE    . MET A 1 240 ? 24.14117 27.38655  -13.12900 1.000 122.01287 ? 541 MET A CE    1 
ATOM   1832 N N     . ASP A 1 241 ? 19.79059 23.36556  -13.57257 1.000 94.48631  ? 542 ASP A N     1 
ATOM   1833 C CA    . ASP A 1 241 ? 18.71097 22.86800  -12.72484 1.000 90.25805  ? 542 ASP A CA    1 
ATOM   1834 C C     . ASP A 1 241 ? 18.38619 21.43967  -13.14070 1.000 84.25908  ? 542 ASP A C     1 
ATOM   1835 O O     . ASP A 1 241 ? 17.54197 21.22013  -14.02197 1.000 91.16506  ? 542 ASP A O     1 
ATOM   1836 C CB    . ASP A 1 241 ? 17.47319 23.76284  -12.83002 1.000 90.89821  ? 542 ASP A CB    1 
ATOM   1837 C CG    . ASP A 1 241 ? 16.41041 23.41883  -11.79836 1.000 102.66069 ? 542 ASP A CG    1 
ATOM   1838 O OD1   . ASP A 1 241 ? 16.59395 22.43968  -11.04288 1.000 99.42476  ? 542 ASP A OD1   1 
ATOM   1839 O OD2   . ASP A 1 241 ? 15.38887 24.13518  -11.73915 1.000 118.30996 ? 542 ASP A OD2   1 
ATOM   1840 N N     . PRO A 1 242 ? 19.03064 20.43348  -12.54488 1.000 89.12263  ? 543 PRO A N     1 
ATOM   1841 C CA    . PRO A 1 242 ? 18.73140 19.04497  -12.93126 1.000 82.82074  ? 543 PRO A CA    1 
ATOM   1842 C C     . PRO A 1 242 ? 17.30116 18.63025  -12.63838 1.000 84.47502  ? 543 PRO A C     1 
ATOM   1843 O O     . PRO A 1 242 ? 16.76755 17.75388  -13.32989 1.000 82.60702  ? 543 PRO A O     1 
ATOM   1844 C CB    . PRO A 1 242 ? 19.73610 18.22811  -12.10511 1.000 80.26451  ? 543 PRO A CB    1 
ATOM   1845 C CG    . PRO A 1 242 ? 20.82463 19.19329  -11.75636 1.000 91.88232  ? 543 PRO A CG    1 
ATOM   1846 C CD    . PRO A 1 242 ? 20.14338 20.51513  -11.58529 1.000 98.01030  ? 543 PRO A CD    1 
ATOM   1847 N N     . LEU A 1 243 ? 16.66122 19.23196  -11.63316 1.000 78.67075  ? 544 LEU A N     1 
ATOM   1848 C CA    . LEU A 1 243 ? 15.28028 18.87617  -11.32257 1.000 78.18180  ? 544 LEU A CA    1 
ATOM   1849 C C     . LEU A 1 243 ? 14.32751 19.34945  -12.41332 1.000 82.59417  ? 544 LEU A C     1 
ATOM   1850 O O     . LEU A 1 243 ? 13.39912 18.62449  -12.79002 1.000 78.33935  ? 544 LEU A O     1 
ATOM   1851 C CB    . LEU A 1 243 ? 14.87312 19.45714  -9.96702  1.000 93.64259  ? 544 LEU A CB    1 
ATOM   1852 C CG    . LEU A 1 243 ? 15.34459 18.73631  -8.69860  1.000 91.88697  ? 544 LEU A CG    1 
ATOM   1853 C CD1   . LEU A 1 243 ? 15.07477 17.23997  -8.79552  1.000 73.19362  ? 544 LEU A CD1   1 
ATOM   1854 C CD2   . LEU A 1 243 ? 16.81521 19.00961  -8.40170  1.000 101.85121 ? 544 LEU A CD2   1 
ATOM   1855 N N     . GLU A 1 244 ? 14.53975 20.56151  -12.93318 1.000 86.92159  ? 545 GLU A N     1 
ATOM   1856 C CA    . GLU A 1 244 ? 13.66556 21.07611  -13.98294 1.000 82.32447  ? 545 GLU A CA    1 
ATOM   1857 C C     . GLU A 1 244 ? 13.87045 20.32430  -15.29226 1.000 84.15892  ? 545 GLU A C     1 
ATOM   1858 O O     . GLU A 1 244 ? 12.90845 20.07919  -16.02995 1.000 88.88955  ? 545 GLU A O     1 
ATOM   1859 C CB    . GLU A 1 244 ? 13.89988 22.57420  -14.17653 1.000 89.68638  ? 545 GLU A CB    1 
ATOM   1860 C CG    . GLU A 1 244 ? 13.12165 23.18720  -15.33381 1.000 102.34948 ? 545 GLU A CG    1 
ATOM   1861 C CD    . GLU A 1 244 ? 11.61760 23.04018  -15.18143 1.000 104.44380 ? 545 GLU A CD    1 
ATOM   1862 O OE1   . GLU A 1 244 ? 11.13070 22.99102  -14.03172 1.000 101.97811 ? 545 GLU A OE1   1 
ATOM   1863 O OE2   . GLU A 1 244 ? 10.92062 22.97244  -16.21608 1.000 110.27715 ? 545 GLU A OE2   1 
ATOM   1864 N N     . GLY A 1 245 ? 15.11459 19.95182  -15.60072 1.000 82.65968  ? 546 GLY A N     1 
ATOM   1865 C CA    . GLY A 1 245 ? 15.35703 19.14015  -16.78007 1.000 76.15220  ? 546 GLY A CA    1 
ATOM   1866 C C     . GLY A 1 245 ? 14.70088 17.77782  -16.69380 1.000 80.54455  ? 546 GLY A C     1 
ATOM   1867 O O     . GLY A 1 245 ? 14.26116 17.22857  -17.70779 1.000 80.74796  ? 546 GLY A O     1 
ATOM   1868 N N     . LEU A 1 246 ? 14.61806 17.21810  -15.48499 1.000 80.42381  ? 547 LEU A N     1 
ATOM   1869 C CA    . LEU A 1 246 ? 13.94423 15.93789  -15.30104 1.000 73.57794  ? 547 LEU A CA    1 
ATOM   1870 C C     . LEU A 1 246 ? 12.43131 16.09663  -15.38175 1.000 70.13233  ? 547 LEU A C     1 
ATOM   1871 O O     . LEU A 1 246 ? 11.74251 15.24150  -15.95024 1.000 66.15989  ? 547 LEU A O     1 
ATOM   1872 C CB    . LEU A 1 246 ? 14.35789 15.32415  -13.96281 1.000 77.21290  ? 547 LEU A CB    1 
ATOM   1873 C CG    . LEU A 1 246 ? 13.85404 13.92718  -13.59489 1.000 82.66803  ? 547 LEU A CG    1 
ATOM   1874 C CD1   . LEU A 1 246 ? 14.91056 13.21002  -12.78173 1.000 81.83127  ? 547 LEU A CD1   1 
ATOM   1875 C CD2   . LEU A 1 246 ? 12.55239 13.99542  -12.80908 1.000 76.65559  ? 547 LEU A CD2   1 
ATOM   1876 N N     . ARG A 1 247 ? 11.89652 17.18219  -14.81421 1.000 69.82023  ? 548 ARG A N     1 
ATOM   1877 C CA    . ARG A 1 247 ? 10.45680 17.41512  -14.86972 1.000 74.55573  ? 548 ARG A CA    1 
ATOM   1878 C C     . ARG A 1 247 ? 9.96815  17.56332  -16.30445 1.000 78.41499  ? 548 ARG A C     1 
ATOM   1879 O O     . ARG A 1 247 ? 8.83696  17.17403  -16.61752 1.000 77.07587  ? 548 ARG A O     1 
ATOM   1880 C CB    . ARG A 1 247 ? 10.09201 18.65190  -14.04439 1.000 76.51194  ? 548 ARG A CB    1 
ATOM   1881 C CG    . ARG A 1 247 ? 10.13071 18.41887  -12.53909 1.000 86.19790  ? 548 ARG A CG    1 
ATOM   1882 C CD    . ARG A 1 247 ? 9.80735  19.68268  -11.75240 1.000 91.68073  ? 548 ARG A CD    1 
ATOM   1883 N NE    . ARG A 1 247 ? 10.89417 20.65388  -11.79796 1.000 97.60364  ? 548 ARG A NE    1 
ATOM   1884 C CZ    . ARG A 1 247 ? 10.92454 21.77739  -11.09394 1.000 99.26487  ? 548 ARG A CZ    1 
ATOM   1885 N NH1   . ARG A 1 247 ? 9.94015  22.10546  -10.27299 1.000 107.03095 ? 548 ARG A NH1   1 
ATOM   1886 N NH2   . ARG A 1 247 ? 11.97012 22.59096  -11.21437 1.000 93.98196  ? 548 ARG A NH2   1 
ATOM   1887 N N     . LYS A 1 248 ? 10.80421 18.11354  -17.18948 1.000 80.90708  ? 549 LYS A N     1 
ATOM   1888 C CA    . LYS A 1 248 ? 10.45318 18.19396  -18.60264 1.000 70.88195  ? 549 LYS A CA    1 
ATOM   1889 C C     . LYS A 1 248 ? 10.40807 16.82470  -19.26933 1.000 70.06480  ? 549 LYS A C     1 
ATOM   1890 O O     . LYS A 1 248 ? 9.79610  16.68942  -20.33388 1.000 79.84970  ? 549 LYS A O     1 
ATOM   1891 C CB    . LYS A 1 248 ? 11.44706 19.08819  -19.34796 1.000 82.84282  ? 549 LYS A CB    1 
ATOM   1892 C CG    . LYS A 1 248 ? 11.39143 20.56374  -18.97936 1.000 87.41557  ? 549 LYS A CG    1 
ATOM   1893 C CD    . LYS A 1 248 ? 12.49390 21.33760  -19.69210 1.000 93.43586  ? 549 LYS A CD    1 
ATOM   1894 C CE    . LYS A 1 248 ? 12.42863 22.82866  -19.39244 1.000 103.31261 ? 549 LYS A CE    1 
ATOM   1895 N NZ    . LYS A 1 248 ? 11.23892 23.47943  -20.00808 1.000 101.72833 ? 549 LYS A NZ    1 
ATOM   1896 N N     . LEU A 1 249 ? 11.03842 15.81161  -18.67336 1.000 72.37988  ? 550 LEU A N     1 
ATOM   1897 C CA    . LEU A 1 249 ? 11.11347 14.48937  -19.28182 1.000 76.29004  ? 550 LEU A CA    1 
ATOM   1898 C C     . LEU A 1 249 ? 10.03651 13.52931  -18.79980 1.000 72.58561  ? 550 LEU A C     1 
ATOM   1899 O O     . LEU A 1 249 ? 9.77108  12.53491  -19.48375 1.000 70.56362  ? 550 LEU A O     1 
ATOM   1900 C CB    . LEU A 1 249 ? 12.48050 13.85218  -19.01260 1.000 77.07049  ? 550 LEU A CB    1 
ATOM   1901 C CG    . LEU A 1 249 ? 13.66789 14.31152  -19.85511 1.000 72.84095  ? 550 LEU A CG    1 
ATOM   1902 C CD1   . LEU A 1 249 ? 14.80803 13.31822  -19.70992 1.000 64.85130  ? 550 LEU A CD1   1 
ATOM   1903 C CD2   . LEU A 1 249 ? 13.26664 14.46820  -21.31174 1.000 81.48037  ? 550 LEU A CD2   1 
ATOM   1904 N N     . VAL A 1 250 ? 9.42191  13.79158  -17.64385 1.000 73.70340  ? 551 VAL A N     1 
ATOM   1905 C CA    . VAL A 1 250 ? 8.47834  12.83983  -17.07014 1.000 73.64947  ? 551 VAL A CA    1 
ATOM   1906 C C     . VAL A 1 250 ? 7.29494  12.64339  -18.00985 1.000 73.91878  ? 551 VAL A C     1 
ATOM   1907 O O     . VAL A 1 250 ? 6.85826  13.57521  -18.69887 1.000 73.55851  ? 551 VAL A O     1 
ATOM   1908 C CB    . VAL A 1 250 ? 8.02227  13.31467  -15.67955 1.000 70.42327  ? 551 VAL A CB    1 
ATOM   1909 C CG1   . VAL A 1 250 ? 7.07264  12.30708  -15.04646 1.000 69.58812  ? 551 VAL A CG1   1 
ATOM   1910 C CG2   . VAL A 1 250 ? 9.22480  13.54036  -14.77894 1.000 69.60511  ? 551 VAL A CG2   1 
ATOM   1911 N N     . ASP A 1 251 ? 6.79146  11.40997  -18.05521 1.000 70.21276  ? 552 ASP A N     1 
ATOM   1912 C CA    . ASP A 1 251 ? 5.63184  11.03013  -18.84694 1.000 69.35797  ? 552 ASP A CA    1 
ATOM   1913 C C     . ASP A 1 251 ? 4.49405  12.03093  -18.64666 1.000 76.33283  ? 552 ASP A C     1 
ATOM   1914 O O     . ASP A 1 251 ? 4.04156  12.22547  -17.50831 1.000 86.05894  ? 552 ASP A O     1 
ATOM   1915 C CB    . ASP A 1 251 ? 5.18084  9.62435   -18.44843 1.000 65.27388  ? 552 ASP A CB    1 
ATOM   1916 C CG    . ASP A 1 251 ? 4.05304  9.09108   -19.31868 1.000 74.75320  ? 552 ASP A CG    1 
ATOM   1917 O OD1   . ASP A 1 251 ? 3.64011  9.77683   -20.27752 1.000 71.25484  ? 552 ASP A OD1   1 
ATOM   1918 O OD2   . ASP A 1 251 ? 3.58255  7.96751   -19.04298 1.000 68.34452  ? 552 ASP A OD2   1 
ATOM   1919 N N     . PRO A 1 252 ? 4.02196  12.68903  -19.70789 1.000 75.02064  ? 553 PRO A N     1 
ATOM   1920 C CA    . PRO A 1 252 ? 2.88194  13.60706  -19.55456 1.000 75.31467  ? 553 PRO A CA    1 
ATOM   1921 C C     . PRO A 1 252 ? 1.61755  12.92472  -19.06416 1.000 82.57421  ? 553 PRO A C     1 
ATOM   1922 O O     . PRO A 1 252 ? 0.76166  13.59364  -18.47147 1.000 93.86845  ? 553 PRO A O     1 
ATOM   1923 C CB    . PRO A 1 252 ? 2.69741  14.17750  -20.96804 1.000 67.80786  ? 553 PRO A CB    1 
ATOM   1924 C CG    . PRO A 1 252 ? 4.02282  13.98506  -21.63394 1.000 74.14458  ? 553 PRO A CG    1 
ATOM   1925 C CD    . PRO A 1 252 ? 4.57789  12.71450  -21.07083 1.000 72.08136  ? 553 PRO A CD    1 
ATOM   1926 N N     . ARG A 1 253 ? 1.47060  11.61654  -19.29227 1.000 78.41587  ? 554 ARG A N     1 
ATOM   1927 C CA    . ARG A 1 253 ? 0.29358  10.90499  -18.80562 1.000 81.98533  ? 554 ARG A CA    1 
ATOM   1928 C C     . ARG A 1 253 ? 0.24760  10.86800  -17.28346 1.000 84.40248  ? 554 ARG A C     1 
ATOM   1929 O O     . ARG A 1 253 ? -0.84121 10.83339  -16.69865 1.000 87.56287  ? 554 ARG A O     1 
ATOM   1930 C CB    . ARG A 1 253 ? 0.26845  9.48635   -19.37468 1.000 83.49038  ? 554 ARG A CB    1 
ATOM   1931 C CG    . ARG A 1 253 ? 0.10245  9.43154   -20.88426 1.000 75.45435  ? 554 ARG A CG    1 
ATOM   1932 C CD    . ARG A 1 253 ? 0.47710  8.06582   -21.43952 1.000 91.76380  ? 554 ARG A CD    1 
ATOM   1933 N NE    . ARG A 1 253 ? -0.34764 6.99507   -20.89252 1.000 87.84266  ? 554 ARG A NE    1 
ATOM   1934 C CZ    . ARG A 1 253 ? -1.50044 6.59826   -21.41356 1.000 92.19784  ? 554 ARG A CZ    1 
ATOM   1935 N NH1   . ARG A 1 253 ? -2.00823 7.17723   -22.48918 1.000 112.06223 ? 554 ARG A NH1   1 
ATOM   1936 N NH2   . ARG A 1 253 ? -2.16033 5.59534   -20.84151 1.000 91.42100  ? 554 ARG A NH2   1 
ATOM   1937 N N     . LEU A 1 254 ? 1.41057  10.87696  -16.62712 1.000 86.45872  ? 555 LEU A N     1 
ATOM   1938 C CA    . LEU A 1 254 ? 1.44761  10.89527  -15.16973 1.000 82.23201  ? 555 LEU A CA    1 
ATOM   1939 C C     . LEU A 1 254 ? 1.00703  12.23396  -14.59443 1.000 95.09722  ? 555 LEU A C     1 
ATOM   1940 O O     . LEU A 1 254 ? 0.69387  12.30405  -13.40061 1.000 99.48058  ? 555 LEU A O     1 
ATOM   1941 C CB    . LEU A 1 254 ? 2.85534  10.56054  -14.67303 1.000 78.29060  ? 555 LEU A CB    1 
ATOM   1942 C CG    . LEU A 1 254 ? 3.31477  9.10976   -14.82330 1.000 79.14150  ? 555 LEU A CG    1 
ATOM   1943 C CD1   . LEU A 1 254 ? 4.78293  8.96879   -14.45425 1.000 68.90704  ? 555 LEU A CD1   1 
ATOM   1944 C CD2   . LEU A 1 254 ? 2.45959  8.19965   -13.96162 1.000 73.22527  ? 555 LEU A CD2   1 
ATOM   1945 N N     . LYS A 1 255 ? 0.97464  13.28769  -15.41328 1.000 94.50130  ? 556 LYS A N     1 
ATOM   1946 C CA    . LYS A 1 255 ? 0.62695  14.64560  -14.98147 1.000 99.83592  ? 556 LYS A CA    1 
ATOM   1947 C C     . LYS A 1 255 ? 1.61173  15.04471  -13.88920 1.000 101.39347 ? 556 LYS A C     1 
ATOM   1948 O O     . LYS A 1 255 ? 2.82806  15.02650  -14.14626 1.000 116.28967 ? 556 LYS A O     1 
ATOM   1949 C CB    . LYS A 1 255 ? -0.85309 14.69361  -14.59343 1.000 102.09102 ? 556 LYS A CB    1 
ATOM   1950 C CG    . LYS A 1 255 ? -1.80707 14.25337  -15.69047 1.000 105.95787 ? 556 LYS A CG    1 
ATOM   1951 C CD    . LYS A 1 255 ? -3.24249 14.24540  -15.18887 1.000 115.89309 ? 556 LYS A CD    1 
ATOM   1952 C CE    . LYS A 1 255 ? -4.20135 13.73170  -16.24959 1.000 122.04950 ? 556 LYS A CE    1 
ATOM   1953 N NZ    . LYS A 1 255 ? -5.59936 13.66456  -15.73984 1.000 125.52914 ? 556 LYS A NZ    1 
ATOM   1954 N N     . GLU A 1 256 ? 1.16183  15.40046  -12.68553 1.000 96.63700  ? 557 GLU A N     1 
ATOM   1955 C CA    . GLU A 1 256 ? 2.05253  15.74041  -11.58246 1.000 98.37397  ? 557 GLU A CA    1 
ATOM   1956 C C     . GLU A 1 256 ? 1.90228  14.77159  -10.41483 1.000 100.45449 ? 557 GLU A C     1 
ATOM   1957 O O     . GLU A 1 256 ? 2.21791  15.12407  -9.27440  1.000 99.40048  ? 557 GLU A O     1 
ATOM   1958 C CB    . GLU A 1 256 ? 1.80330  17.17791  -11.12154 1.000 106.20618 ? 557 GLU A CB    1 
ATOM   1959 C CG    . GLU A 1 256 ? 2.09800  18.22557  -12.18423 1.000 115.92383 ? 557 GLU A CG    1 
ATOM   1960 C CD    . GLU A 1 256 ? 1.62628  19.61109  -11.78711 1.000 127.98177 ? 557 GLU A CD    1 
ATOM   1961 O OE1   . GLU A 1 256 ? 0.67955  19.71006  -10.97821 1.000 124.24474 ? 557 GLU A OE1   1 
ATOM   1962 O OE2   . GLU A 1 256 ? 2.20318  20.60184  -12.28274 1.000 135.59797 ? 557 GLU A OE2   1 
ATOM   1963 N N     . ASN A 1 257 ? 1.43061  13.55344  -10.67926 1.000 98.51870  ? 558 ASN A N     1 
ATOM   1964 C CA    . ASN A 1 257 ? 1.17269  12.57025  -9.62699  1.000 91.62069  ? 558 ASN A CA    1 
ATOM   1965 C C     . ASN A 1 257 ? 2.38365  11.64894  -9.47467  1.000 91.14279  ? 558 ASN A C     1 
ATOM   1966 O O     . ASN A 1 257 ? 2.36142  10.46498  -9.81594  1.000 90.37301  ? 558 ASN A O     1 
ATOM   1967 C CB    . ASN A 1 257 ? -0.09410 11.78325  -9.93786  1.000 103.63963 ? 558 ASN A CB    1 
ATOM   1968 C CG    . ASN A 1 257 ? -1.27213 12.67836  -10.25930 1.000 117.45095 ? 558 ASN A CG    1 
ATOM   1969 O OD1   . ASN A 1 257 ? -1.46941 13.71596  -9.62684  1.000 121.01994 ? 558 ASN A OD1   1 
ATOM   1970 N ND2   . ASN A 1 257 ? -2.06016 12.28380  -11.25236 1.000 119.85476 ? 558 ASN A ND2   1 
ATOM   1971 N N     . TYR A 1 258 ? 3.46451  12.22778  -8.94189  1.000 85.77288  ? 559 TYR A N     1 
ATOM   1972 C CA    . TYR A 1 258 ? 4.68366  11.46921  -8.70429  1.000 84.60296  ? 559 TYR A CA    1 
ATOM   1973 C C     . TYR A 1 258 ? 5.55761  12.22030  -7.71618  1.000 88.22360  ? 559 TYR A C     1 
ATOM   1974 O O     . TYR A 1 258 ? 5.57428  13.45898  -7.74491  1.000 86.11705  ? 559 TYR A O     1 
ATOM   1975 C CB    . TYR A 1 258 ? 5.45597  11.22011  -10.00689 1.000 81.52263  ? 559 TYR A CB    1 
ATOM   1976 C CG    . TYR A 1 258 ? 5.88767  12.47655  -10.73392 1.000 84.19033  ? 559 TYR A CG    1 
ATOM   1977 C CD1   . TYR A 1 258 ? 7.10852  13.08093  -10.45657 1.000 85.33673  ? 559 TYR A CD1   1 
ATOM   1978 C CD2   . TYR A 1 258 ? 5.07959  13.05181  -11.70540 1.000 86.83769  ? 559 TYR A CD2   1 
ATOM   1979 C CE1   . TYR A 1 258 ? 7.50857  14.22545  -11.11952 1.000 81.34296  ? 559 TYR A CE1   1 
ATOM   1980 C CE2   . TYR A 1 258 ? 5.47176  14.19734  -12.37492 1.000 90.10891  ? 559 TYR A CE2   1 
ATOM   1981 C CZ    . TYR A 1 258 ? 6.68715  14.77875  -12.07794 1.000 82.10178  ? 559 TYR A CZ    1 
ATOM   1982 O OH    . TYR A 1 258 ? 7.08215  15.91745  -12.74082 1.000 80.67961  ? 559 TYR A OH    1 
ATOM   1983 N N     . PRO A 1 259 ? 6.27283  11.52532  -6.83057  1.000 95.42511  ? 560 PRO A N     1 
ATOM   1984 C CA    . PRO A 1 259 ? 7.26013  12.19142  -5.96591  1.000 94.37029  ? 560 PRO A CA    1 
ATOM   1985 C C     . PRO A 1 259 ? 8.50504  12.53679  -6.77065  1.000 80.87367  ? 560 PRO A C     1 
ATOM   1986 O O     . PRO A 1 259 ? 9.16095  11.65246  -7.32488  1.000 74.51886  ? 560 PRO A O     1 
ATOM   1987 C CB    . PRO A 1 259 ? 7.55900  11.13917  -4.88835  1.000 89.59044  ? 560 PRO A CB    1 
ATOM   1988 C CG    . PRO A 1 259 ? 6.47990  10.09675  -5.02817  1.000 81.05166  ? 560 PRO A CG    1 
ATOM   1989 C CD    . PRO A 1 259 ? 6.08929  10.11242  -6.46632  1.000 84.32982  ? 560 PRO A CD    1 
ATOM   1990 N N     . ILE A 1 260 ? 8.83078  13.83051  -6.83176  1.000 81.41394  ? 561 ILE A N     1 
ATOM   1991 C CA    . ILE A 1 260 ? 9.96289  14.27726  -7.63949  1.000 81.51682  ? 561 ILE A CA    1 
ATOM   1992 C C     . ILE A 1 260 ? 11.26623 13.66347  -7.14364  1.000 84.14052  ? 561 ILE A C     1 
ATOM   1993 O O     . ILE A 1 260 ? 12.15523 13.34461  -7.94373  1.000 86.82235  ? 561 ILE A O     1 
ATOM   1994 C CB    . ILE A 1 260 ? 10.02550 15.81940  -7.65745  1.000 90.34843  ? 561 ILE A CB    1 
ATOM   1995 C CG1   . ILE A 1 260 ? 11.25719 16.30649  -8.42628  1.000 86.32905  ? 561 ILE A CG1   1 
ATOM   1996 C CG2   . ILE A 1 260 ? 10.00413 16.37924  -6.24090  1.000 98.05663  ? 561 ILE A CG2   1 
ATOM   1997 C CD1   . ILE A 1 260 ? 11.27294 15.89607  -9.88473  1.000 72.06511  ? 561 ILE A CD1   1 
ATOM   1998 N N     . ASP A 1 261 ? 11.39957 13.46775  -5.82977  1.000 86.73664  ? 562 ASP A N     1 
ATOM   1999 C CA    . ASP A 1 261 ? 12.62613 12.88234  -5.29792  1.000 86.46538  ? 562 ASP A CA    1 
ATOM   2000 C C     . ASP A 1 261 ? 12.73367 11.40406  -5.65142  1.000 80.11165  ? 562 ASP A C     1 
ATOM   2001 O O     . ASP A 1 261 ? 13.83075 10.90547  -5.92959  1.000 75.74366  ? 562 ASP A O     1 
ATOM   2002 C CB    . ASP A 1 261 ? 12.69104 13.08279  -3.78480  1.000 76.96629  ? 562 ASP A CB    1 
ATOM   2003 C CG    . ASP A 1 261 ? 12.79154 14.54470  -3.39660  1.000 103.38467 ? 562 ASP A CG    1 
ATOM   2004 O OD1   . ASP A 1 261 ? 13.27146 15.34721  -4.22516  1.000 97.91046  ? 562 ASP A OD1   1 
ATOM   2005 O OD2   . ASP A 1 261 ? 12.39404 14.89196  -2.26377  1.000 113.18637 ? 562 ASP A OD2   1 
ATOM   2006 N N     . SER A 1 262 ? 11.60746 10.68718  -5.64855  1.000 83.30414  ? 563 SER A N     1 
ATOM   2007 C CA    . SER A 1 262 ? 11.63537 9.27439   -6.01286  1.000 83.01266  ? 563 SER A CA    1 
ATOM   2008 C C     . SER A 1 262 ? 11.94548 9.09423   -7.49378  1.000 77.40580  ? 563 SER A C     1 
ATOM   2009 O O     . SER A 1 262 ? 12.66999 8.16676   -7.87420  1.000 71.56924  ? 563 SER A O     1 
ATOM   2010 C CB    . SER A 1 262 ? 10.30492 8.61245   -5.65496  1.000 79.95399  ? 563 SER A CB    1 
ATOM   2011 O OG    . SER A 1 262 ? 10.32175 7.23143   -5.97332  1.000 80.92717  ? 563 SER A OG    1 
ATOM   2012 N N     . VAL A 1 263 ? 11.40585 9.96988   -8.34418  1.000 74.10946  ? 564 VAL A N     1 
ATOM   2013 C CA    . VAL A 1 263 ? 11.72872 9.91416   -9.76573  1.000 68.53863  ? 564 VAL A CA    1 
ATOM   2014 C C     . VAL A 1 263 ? 13.18245 10.30785  -9.99409  1.000 71.68151  ? 564 VAL A C     1 
ATOM   2015 O O     . VAL A 1 263 ? 13.85805 9.76225   -10.87561 1.000 66.54540  ? 564 VAL A O     1 
ATOM   2016 C CB    . VAL A 1 263 ? 10.76309 10.80599  -10.56748 1.000 74.63054  ? 564 VAL A CB    1 
ATOM   2017 C CG1   . VAL A 1 263 ? 11.06393 10.71660  -12.05369 1.000 70.22772  ? 564 VAL A CG1   1 
ATOM   2018 C CG2   . VAL A 1 263 ? 9.32426  10.40671  -10.29305 1.000 74.80267  ? 564 VAL A CG2   1 
ATOM   2019 N N     . LEU A 1 264 ? 13.68835 11.25784  -9.20364  1.000 67.65450  ? 565 LEU A N     1 
ATOM   2020 C CA    . LEU A 1 264 ? 15.09775 11.62251  -9.29847  1.000 70.36351  ? 565 LEU A CA    1 
ATOM   2021 C C     . LEU A 1 264 ? 15.99529 10.44576  -8.93981  1.000 70.57895  ? 565 LEU A C     1 
ATOM   2022 O O     . LEU A 1 264 ? 17.00252 10.19561  -9.61231  1.000 68.17334  ? 565 LEU A O     1 
ATOM   2023 C CB    . LEU A 1 264 ? 15.39549 12.81532  -8.39056  1.000 66.90189  ? 565 LEU A CB    1 
ATOM   2024 C CG    . LEU A 1 264 ? 16.86757 13.22090  -8.28887  1.000 69.24771  ? 565 LEU A CG    1 
ATOM   2025 C CD1   . LEU A 1 264 ? 17.39511 13.68019  -9.64135  1.000 63.93137  ? 565 LEU A CD1   1 
ATOM   2026 C CD2   . LEU A 1 264 ? 17.06268 14.29997  -7.23287  1.000 69.18861  ? 565 LEU A CD2   1 
ATOM   2027 N N     . LYS A 1 265 ? 15.64137 9.70721   -7.88490  1.000 65.71638  ? 566 LYS A N     1 
ATOM   2028 C CA    . LYS A 1 265 ? 16.45992 8.57456   -7.46604  1.000 66.16249  ? 566 LYS A CA    1 
ATOM   2029 C C     . LYS A 1 265 ? 16.47285 7.48111   -8.52661  1.000 64.03921  ? 566 LYS A C     1 
ATOM   2030 O O     . LYS A 1 265 ? 17.50440 6.83640   -8.75021  1.000 63.85070  ? 566 LYS A O     1 
ATOM   2031 C CB    . LYS A 1 265 ? 15.95075 8.02624   -6.13407  1.000 78.22993  ? 566 LYS A CB    1 
ATOM   2032 C CG    . LYS A 1 265 ? 16.96177 7.18306   -5.37321  1.000 88.74172  ? 566 LYS A CG    1 
ATOM   2033 C CD    . LYS A 1 265 ? 18.02672 8.05260   -4.71968  1.000 101.79714 ? 566 LYS A CD    1 
ATOM   2034 C CE    . LYS A 1 265 ? 18.87051 7.25007   -3.73886  1.000 120.92121 ? 566 LYS A CE    1 
ATOM   2035 N NZ    . LYS A 1 265 ? 19.79623 8.11529   -2.95356  1.000 105.72504 ? 566 LYS A NZ    1 
ATOM   2036 N N     . MET A 1 266 ? 15.33602 7.25632   -9.19190  1.000 58.63902  ? 567 MET A N     1 
ATOM   2037 C CA    . MET A 1 266 ? 15.30254 6.27246   -10.26942 1.000 63.61613  ? 567 MET A CA    1 
ATOM   2038 C C     . MET A 1 266 ? 16.11070 6.74682   -11.46968 1.000 60.37162  ? 567 MET A C     1 
ATOM   2039 O O     . MET A 1 266 ? 16.77388 5.94298   -12.13533 1.000 60.77464  ? 567 MET A O     1 
ATOM   2040 C CB    . MET A 1 266 ? 13.85881 5.97461   -10.67733 1.000 62.52879  ? 567 MET A CB    1 
ATOM   2041 C CG    . MET A 1 266 ? 13.74401 4.97465   -11.82252 1.000 66.20468  ? 567 MET A CG    1 
ATOM   2042 S SD    . MET A 1 266 ? 12.05402 4.47837   -12.21489 1.000 68.13831  ? 567 MET A SD    1 
ATOM   2043 C CE    . MET A 1 266 ? 11.61501 3.57181   -10.73385 1.000 52.94844  ? 567 MET A CE    1 
ATOM   2044 N N     . ALA A 1 267 ? 16.06933 8.04885   -11.76164 1.000 60.69136  ? 568 ALA A N     1 
ATOM   2045 C CA    . ALA A 1 267 ? 16.88707 8.58358   -12.84450 1.000 59.32726  ? 568 ALA A CA    1 
ATOM   2046 C C     . ALA A 1 267 ? 18.36973 8.49419   -12.50813 1.000 62.63418  ? 568 ALA A C     1 
ATOM   2047 O O     . ALA A 1 267 ? 19.18774 8.15795   -13.37272 1.000 58.91704  ? 568 ALA A O     1 
ATOM   2048 C CB    . ALA A 1 267 ? 16.48919 10.02730  -13.14304 1.000 60.22949  ? 568 ALA A CB    1 
ATOM   2049 N N     . GLN A 1 268 ? 18.73564 8.79521   -11.25775 1.000 58.15462  ? 569 GLN A N     1 
ATOM   2050 C CA    . GLN A 1 268 ? 20.11966 8.61542   -10.83262 1.000 54.56431  ? 569 GLN A CA    1 
ATOM   2051 C C     . GLN A 1 268 ? 20.54416 7.15786   -10.93596 1.000 56.60532  ? 569 GLN A C     1 
ATOM   2052 O O     . GLN A 1 268 ? 21.70668 6.86833   -11.24128 1.000 55.24209  ? 569 GLN A O     1 
ATOM   2053 C CB    . GLN A 1 268 ? 20.30583 9.11764   -9.39969  1.000 54.95318  ? 569 GLN A CB    1 
ATOM   2054 C CG    . GLN A 1 268 ? 20.14546 10.62021  -9.22485  1.000 62.05198  ? 569 GLN A CG    1 
ATOM   2055 C CD    . GLN A 1 268 ? 20.31446 11.05661  -7.77943  1.000 82.65559  ? 569 GLN A CD    1 
ATOM   2056 O OE1   . GLN A 1 268 ? 20.55516 10.23318  -6.89559  1.000 85.30318  ? 569 GLN A OE1   1 
ATOM   2057 N NE2   . GLN A 1 268 ? 20.18912 12.35720  -7.53212  1.000 76.90837  ? 569 GLN A NE2   1 
ATOM   2058 N N     . LEU A 1 269 ? 19.61745 6.22929   -10.69093 1.000 57.94184  ? 570 LEU A N     1 
ATOM   2059 C CA    . LEU A 1 269 ? 19.94500 4.81225   -10.79210 1.000 55.33946  ? 570 LEU A CA    1 
ATOM   2060 C C     . LEU A 1 269 ? 20.14316 4.39785   -12.24450 1.000 54.61110  ? 570 LEU A C     1 
ATOM   2061 O O     . LEU A 1 269 ? 21.03033 3.59244   -12.55058 1.000 50.99991  ? 570 LEU A O     1 
ATOM   2062 C CB    . LEU A 1 269 ? 18.84826 3.97736   -10.13204 1.000 57.51488  ? 570 LEU A CB    1 
ATOM   2063 C CG    . LEU A 1 269 ? 19.16617 2.51004   -9.84662  1.000 61.01611  ? 570 LEU A CG    1 
ATOM   2064 C CD1   . LEU A 1 269 ? 20.44904 2.38965   -9.03909  1.000 65.27099  ? 570 LEU A CD1   1 
ATOM   2065 C CD2   . LEU A 1 269 ? 18.00873 1.85930   -9.10884  1.000 58.97436  ? 570 LEU A CD2   1 
ATOM   2066 N N     . GLY A 1 270 ? 19.32613 4.93592   -13.15292 1.000 55.12142  ? 571 GLY A N     1 
ATOM   2067 C CA    . GLY A 1 270 ? 19.53442 4.67415   -14.56633 1.000 60.26739  ? 571 GLY A CA    1 
ATOM   2068 C C     . GLY A 1 270 ? 20.83507 5.25240   -15.08562 1.000 53.45270  ? 571 GLY A C     1 
ATOM   2069 O O     . GLY A 1 270 ? 21.44779 4.69063   -15.99578 1.000 49.29570  ? 571 GLY A O     1 
ATOM   2070 N N     . ARG A 1 271 ? 21.27537 6.37592   -14.51406 1.000 51.52120  ? 572 ARG A N     1 
ATOM   2071 C CA    . ARG A 1 271 ? 22.56393 6.95131   -14.88511 1.000 55.38206  ? 572 ARG A CA    1 
ATOM   2072 C C     . ARG A 1 271 ? 23.70492 6.00037   -14.55051 1.000 54.91664  ? 572 ARG A C     1 
ATOM   2073 O O     . ARG A 1 271 ? 24.60641 5.78009   -15.36744 1.000 64.46905  ? 572 ARG A O     1 
ATOM   2074 C CB    . ARG A 1 271 ? 22.75676 8.29202   -14.17656 1.000 53.75951  ? 572 ARG A CB    1 
ATOM   2075 C CG    . ARG A 1 271 ? 21.83386 9.38491   -14.66899 1.000 62.65851  ? 572 ARG A CG    1 
ATOM   2076 C CD    . ARG A 1 271 ? 22.43060 10.10823  -15.86026 1.000 73.28412  ? 572 ARG A CD    1 
ATOM   2077 N NE    . ARG A 1 271 ? 23.46504 11.05091  -15.45298 1.000 77.77762  ? 572 ARG A NE    1 
ATOM   2078 C CZ    . ARG A 1 271 ? 24.26536 11.69215  -16.29296 1.000 86.45503  ? 572 ARG A CZ    1 
ATOM   2079 N NH1   . ARG A 1 271 ? 24.19635 11.49428  -17.59887 1.000 79.41353  ? 572 ARG A NH1   1 
ATOM   2080 N NH2   . ARG A 1 271 ? 25.15869 12.55139  -15.81023 1.000 96.31761  ? 572 ARG A NH2   1 
ATOM   2081 N N     . ALA A 1 272 ? 23.68466 5.43137   -13.34338 1.000 52.56770  ? 573 ALA A N     1 
ATOM   2082 C CA    . ALA A 1 272 ? 24.73704 4.50308   -12.94606 1.000 56.81727  ? 573 ALA A CA    1 
ATOM   2083 C C     . ALA A 1 272 ? 24.73820 3.26435   -13.83067 1.000 50.43932  ? 573 ALA A C     1 
ATOM   2084 O O     . ALA A 1 272 ? 25.80283 2.73504   -14.17093 1.000 56.95556  ? 573 ALA A O     1 
ATOM   2085 C CB    . ALA A 1 272 ? 24.56853 4.11755   -11.47539 1.000 46.12431  ? 573 ALA A CB    1 
ATOM   2086 N N     . CYS A 1 273 ? 23.55189 2.79422   -14.22226 1.000 49.08947  ? 574 CYS A N     1 
ATOM   2087 C CA    . CYS A 1 273 ? 23.46558 1.60950   -15.06748 1.000 49.86077  ? 574 CYS A CA    1 
ATOM   2088 C C     . CYS A 1 273 ? 23.98628 1.87437   -16.47294 1.000 55.37403  ? 574 CYS A C     1 
ATOM   2089 O O     . CYS A 1 273 ? 24.49122 0.95511   -17.12608 1.000 53.84925  ? 574 CYS A O     1 
ATOM   2090 C CB    . CYS A 1 273 ? 22.02114 1.11488   -15.13555 1.000 57.67899  ? 574 CYS A CB    1 
ATOM   2091 S SG    . CYS A 1 273 ? 21.34890 0.52429   -13.57191 1.000 52.44175  ? 574 CYS A SG    1 
ATOM   2092 N N     . THR A 1 274 ? 23.87821 3.11266   -16.95411 1.000 51.83398  ? 575 THR A N     1 
ATOM   2093 C CA    . THR A 1 274 ? 24.18885 3.44031   -18.33800 1.000 51.99791  ? 575 THR A CA    1 
ATOM   2094 C C     . THR A 1 274 ? 25.56437 4.07716   -18.50304 1.000 54.45994  ? 575 THR A C     1 
ATOM   2095 O O     . THR A 1 274 ? 25.81883 4.72825   -19.52155 1.000 63.97018  ? 575 THR A O     1 
ATOM   2096 C CB    . THR A 1 274 ? 23.11114 4.35748   -18.91645 1.000 50.26222  ? 575 THR A CB    1 
ATOM   2097 O OG1   . THR A 1 274 ? 22.98350 5.52533   -18.09624 1.000 56.39757  ? 575 THR A OG1   1 
ATOM   2098 C CG2   . THR A 1 274 ? 21.77534 3.63247   -18.97472 1.000 45.66975  ? 575 THR A CG2   1 
ATOM   2099 N N     . ARG A 1 275 ? 26.45441 3.90104   -17.53156 1.000 62.01947  ? 576 ARG A N     1 
ATOM   2100 C CA    . ARG A 1 275 ? 27.80477 4.42947   -17.65521 1.000 56.91746  ? 576 ARG A CA    1 
ATOM   2101 C C     . ARG A 1 275 ? 28.55482 3.72014   -18.77681 1.000 49.07786  ? 576 ARG A C     1 
ATOM   2102 O O     . ARG A 1 275 ? 28.32196 2.54268   -19.06245 1.000 55.73591  ? 576 ARG A O     1 
ATOM   2103 C CB    . ARG A 1 275 ? 28.56048 4.27660   -16.33493 1.000 54.25637  ? 576 ARG A CB    1 
ATOM   2104 C CG    . ARG A 1 275 ? 28.03595 5.16894   -15.22445 1.000 59.95174  ? 576 ARG A CG    1 
ATOM   2105 C CD    . ARG A 1 275 ? 28.57715 4.75496   -13.86633 1.000 65.61447  ? 576 ARG A CD    1 
ATOM   2106 N NE    . ARG A 1 275 ? 28.13262 5.66278   -12.81549 1.000 77.01679  ? 576 ARG A NE    1 
ATOM   2107 C CZ    . ARG A 1 275 ? 28.13308 5.37238   -11.52170 1.000 66.58474  ? 576 ARG A CZ    1 
ATOM   2108 N NH1   . ARG A 1 275 ? 28.53701 4.19353   -11.07800 1.000 66.92920  ? 576 ARG A NH1   1 
ATOM   2109 N NH2   . ARG A 1 275 ? 27.71099 6.28563   -10.65206 1.000 55.25549  ? 576 ARG A NH2   1 
ATOM   2110 N N     . ASP A 1 276 ? 29.46283 4.45797   -19.42055 1.000 54.40553  ? 577 ASP A N     1 
ATOM   2111 C CA    . ASP A 1 276 ? 30.22118 3.89666   -20.53524 1.000 64.89864  ? 577 ASP A CA    1 
ATOM   2112 C C     . ASP A 1 276 ? 31.09431 2.73529   -20.07698 1.000 58.17790  ? 577 ASP A C     1 
ATOM   2113 O O     . ASP A 1 276 ? 31.12893 1.67887   -20.71821 1.000 66.59267  ? 577 ASP A O     1 
ATOM   2114 C CB    . ASP A 1 276 ? 31.07204 4.98372   -21.19559 1.000 70.60986  ? 577 ASP A CB    1 
ATOM   2115 C CG    . ASP A 1 276 ? 30.24005 5.98526   -21.97394 1.000 80.78014  ? 577 ASP A CG    1 
ATOM   2116 O OD1   . ASP A 1 276 ? 29.16021 5.60446   -22.47349 1.000 96.92985  ? 577 ASP A OD1   1 
ATOM   2117 O OD2   . ASP A 1 276 ? 30.66807 7.15265   -22.08937 1.000 86.50570  ? 577 ASP A OD2   1 
ATOM   2118 N N     . ASN A 1 277 ? 31.80758 2.91364   -18.97099 1.000 53.60523  ? 578 ASN A N     1 
ATOM   2119 C CA    . ASN A 1 277 ? 32.64384 1.84931   -18.43005 1.000 55.34041  ? 578 ASN A CA    1 
ATOM   2120 C C     . ASN A 1 277 ? 31.76351 0.81058   -17.74569 1.000 60.52272  ? 578 ASN A C     1 
ATOM   2121 O O     . ASN A 1 277 ? 31.10447 1.13289   -16.74975 1.000 64.32717  ? 578 ASN A O     1 
ATOM   2122 C CB    . ASN A 1 277 ? 33.66057 2.41579   -17.44489 1.000 55.54802  ? 578 ASN A CB    1 
ATOM   2123 C CG    . ASN A 1 277 ? 34.77560 1.43426   -17.12112 1.000 64.63473  ? 578 ASN A CG    1 
ATOM   2124 O OD1   . ASN A 1 277 ? 34.66019 0.23463   -17.37496 1.000 64.49655  ? 578 ASN A OD1   1 
ATOM   2125 N ND2   . ASN A 1 277 ? 35.86249 1.94323   -16.55101 1.000 57.17958  ? 578 ASN A ND2   1 
ATOM   2126 N N     . PRO A 1 278 ? 31.71853 -0.43114  -18.23723 1.000 61.64535  ? 579 PRO A N     1 
ATOM   2127 C CA    . PRO A 1 278 ? 30.84406 -1.43026  -17.60364 1.000 61.82326  ? 579 PRO A CA    1 
ATOM   2128 C C     . PRO A 1 278 ? 31.26870 -1.79271  -16.19182 1.000 58.76940  ? 579 PRO A C     1 
ATOM   2129 O O     . PRO A 1 278 ? 30.41986 -2.20294  -15.39065 1.000 60.80283  ? 579 PRO A O     1 
ATOM   2130 C CB    . PRO A 1 278 ? 30.94324 -2.63264  -18.55268 1.000 51.82738  ? 579 PRO A CB    1 
ATOM   2131 C CG    . PRO A 1 278 ? 32.27033 -2.46980  -19.21882 1.000 52.65940  ? 579 PRO A CG    1 
ATOM   2132 C CD    . PRO A 1 278 ? 32.46332 -0.98874  -19.37861 1.000 54.73673  ? 579 PRO A CD    1 
ATOM   2133 N N     . LEU A 1 279 ? 32.55533 -1.65283  -15.86117 1.000 62.51590  ? 580 LEU A N     1 
ATOM   2134 C CA    . LEU A 1 279 ? 33.00713 -1.95128  -14.50649 1.000 67.13984  ? 580 LEU A CA    1 
ATOM   2135 C C     . LEU A 1 279 ? 32.39316 -1.00171  -13.48610 1.000 65.32163  ? 580 LEU A C     1 
ATOM   2136 O O     . LEU A 1 279 ? 32.18311 -1.38717  -12.33007 1.000 76.14555  ? 580 LEU A O     1 
ATOM   2137 C CB    . LEU A 1 279 ? 34.53310 -1.88810  -14.43266 1.000 66.92294  ? 580 LEU A CB    1 
ATOM   2138 C CG    . LEU A 1 279 ? 35.31630 -2.86477  -15.31171 1.000 63.61936  ? 580 LEU A CG    1 
ATOM   2139 C CD1   . LEU A 1 279 ? 36.80849 -2.74350  -15.04084 1.000 61.96724  ? 580 LEU A CD1   1 
ATOM   2140 C CD2   . LEU A 1 279 ? 34.84275 -4.29397  -15.09650 1.000 63.51639  ? 580 LEU A CD2   1 
ATOM   2141 N N     . LEU A 1 280 ? 32.09924 0.23430   -13.88950 1.000 63.96344  ? 581 LEU A N     1 
ATOM   2142 C CA    . LEU A 1 280 ? 31.50628 1.21109   -12.98639 1.000 63.81200  ? 581 LEU A CA    1 
ATOM   2143 C C     . LEU A 1 280 ? 30.00018 1.04351   -12.83416 1.000 59.72748  ? 581 LEU A C     1 
ATOM   2144 O O     . LEU A 1 280 ? 29.39746 1.73938   -12.01007 1.000 66.70125  ? 581 LEU A O     1 
ATOM   2145 C CB    . LEU A 1 280 ? 31.82030 2.62926   -13.46982 1.000 58.54159  ? 581 LEU A CB    1 
ATOM   2146 C CG    . LEU A 1 280 ? 33.30406 2.94873   -13.67048 1.000 67.25776  ? 581 LEU A CG    1 
ATOM   2147 C CD1   . LEU A 1 280 ? 33.49949 4.41582   -14.02472 1.000 63.17837  ? 581 LEU A CD1   1 
ATOM   2148 C CD2   . LEU A 1 280 ? 34.11096 2.57837   -12.43598 1.000 80.25909  ? 581 LEU A CD2   1 
ATOM   2149 N N     . ARG A 1 281 ? 29.38249 0.15135   -13.60138 1.000 55.37873  ? 582 ARG A N     1 
ATOM   2150 C CA    . ARG A 1 281 ? 27.95157 -0.07649  -13.46911 1.000 56.28862  ? 582 ARG A CA    1 
ATOM   2151 C C     . ARG A 1 281 ? 27.66971 -0.93761  -12.24067 1.000 56.33760  ? 582 ARG A C     1 
ATOM   2152 O O     . ARG A 1 281 ? 28.45039 -1.83876  -11.92155 1.000 68.50680  ? 582 ARG A O     1 
ATOM   2153 C CB    . ARG A 1 281 ? 27.39576 -0.76021  -14.71646 1.000 53.80908  ? 582 ARG A CB    1 
ATOM   2154 C CG    . ARG A 1 281 ? 27.50320 0.07224   -15.97717 1.000 54.47094  ? 582 ARG A CG    1 
ATOM   2155 C CD    . ARG A 1 281 ? 27.17130 -0.75485  -17.20465 1.000 53.18060  ? 582 ARG A CD    1 
ATOM   2156 N NE    . ARG A 1 281 ? 27.68030 -0.13626  -18.42141 1.000 52.14639  ? 582 ARG A NE    1 
ATOM   2157 C CZ    . ARG A 1 281 ? 27.86258 -0.77804  -19.56644 1.000 55.73338  ? 582 ARG A CZ    1 
ATOM   2158 N NH1   . ARG A 1 281 ? 27.57044 -2.06230  -19.69246 1.000 48.14939  ? 582 ARG A NH1   1 
ATOM   2159 N NH2   . ARG A 1 281 ? 28.35967 -0.11704  -20.60816 1.000 52.99271  ? 582 ARG A NH2   1 
ATOM   2160 N N     . PRO A 1 282 ? 26.57048 -0.68419  -11.53957 1.000 57.00088  ? 583 PRO A N     1 
ATOM   2161 C CA    . PRO A 1 282 ? 26.23503 -1.49903  -10.37027 1.000 60.93911  ? 583 PRO A CA    1 
ATOM   2162 C C     . PRO A 1 282 ? 25.70941 -2.86700  -10.77864 1.000 55.13732  ? 583 PRO A C     1 
ATOM   2163 O O     . PRO A 1 282 ? 25.18840 -3.06607  -11.87662 1.000 51.89390  ? 583 PRO A O     1 
ATOM   2164 C CB    . PRO A 1 282 ? 25.14669 -0.67784  -9.67135  1.000 53.31832  ? 583 PRO A CB    1 
ATOM   2165 C CG    . PRO A 1 282 ? 24.47935 0.05393   -10.79332 1.000 55.72578  ? 583 PRO A CG    1 
ATOM   2166 C CD    . PRO A 1 282 ? 25.57019 0.36976   -11.78793 1.000 49.47252  ? 583 PRO A CD    1 
ATOM   2167 N N     . SER A 1 283 ? 25.86402 -3.82041  -9.86512  1.000 53.84913  ? 584 SER A N     1 
ATOM   2168 C CA    . SER A 1 283 ? 25.29973 -5.14328  -10.07091 1.000 51.20713  ? 584 SER A CA    1 
ATOM   2169 C C     . SER A 1 283 ? 23.77622 -5.08057  -9.98704  1.000 50.72152  ? 584 SER A C     1 
ATOM   2170 O O     . SER A 1 283 ? 23.19027 -4.09250  -9.53719  1.000 56.75905  ? 584 SER A O     1 
ATOM   2171 C CB    . SER A 1 283 ? 25.84964 -6.12606  -9.03835  1.000 54.02499  ? 584 SER A CB    1 
ATOM   2172 O OG    . SER A 1 283 ? 25.52140 -5.71508  -7.72120  1.000 57.13748  ? 584 SER A OG    1 
ATOM   2173 N N     . MET A 1 284 ? 23.12618 -6.15691  -10.43457 1.000 53.50972  ? 585 MET A N     1 
ATOM   2174 C CA    . MET A 1 284 ? 21.67431 -6.22142  -10.31109 1.000 54.18132  ? 585 MET A CA    1 
ATOM   2175 C C     . MET A 1 284 ? 21.24125 -6.29367  -8.85300  1.000 55.76268  ? 585 MET A C     1 
ATOM   2176 O O     . MET A 1 284 ? 20.12448 -5.88191  -8.51980  1.000 54.54345  ? 585 MET A O     1 
ATOM   2177 C CB    . MET A 1 284 ? 21.12101 -7.41647  -11.08708 1.000 46.67586  ? 585 MET A CB    1 
ATOM   2178 C CG    . MET A 1 284 ? 21.13503 -7.24846  -12.59842 1.000 55.99827  ? 585 MET A CG    1 
ATOM   2179 S SD    . MET A 1 284 ? 20.35626 -5.72261  -13.16859 1.000 56.82077  ? 585 MET A SD    1 
ATOM   2180 C CE    . MET A 1 284 ? 18.74327 -5.81930  -12.39968 1.000 46.14954  ? 585 MET A CE    1 
ATOM   2181 N N     . ARG A 1 285 ? 22.10597 -6.80621  -7.97382  1.000 52.91298  ? 586 ARG A N     1 
ATOM   2182 C CA    . ARG A 1 285 ? 21.77346 -6.85491  -6.55388  1.000 53.37752  ? 586 ARG A CA    1 
ATOM   2183 C C     . ARG A 1 285 ? 21.69709 -5.45607  -5.95592  1.000 59.00264  ? 586 ARG A C     1 
ATOM   2184 O O     . ARG A 1 285 ? 20.76339 -5.14678  -5.20658  1.000 64.11070  ? 586 ARG A O     1 
ATOM   2185 C CB    . ARG A 1 285 ? 22.79597 -7.70625  -5.80177  1.000 49.53873  ? 586 ARG A CB    1 
ATOM   2186 C CG    . ARG A 1 285 ? 22.68367 -7.60504  -4.28970  1.000 61.94531  ? 586 ARG A CG    1 
ATOM   2187 C CD    . ARG A 1 285 ? 23.51802 -8.66686  -3.59053  1.000 55.85774  ? 586 ARG A CD    1 
ATOM   2188 N NE    . ARG A 1 285 ? 23.06707 -10.01272 -3.92348  1.000 63.06221  ? 586 ARG A NE    1 
ATOM   2189 C CZ    . ARG A 1 285 ? 22.01368 -10.60615 -3.37835  1.000 58.00676  ? 586 ARG A CZ    1 
ATOM   2190 N NH1   . ARG A 1 285 ? 21.26906 -9.99597  -2.47032  1.000 57.35420  ? 586 ARG A NH1   1 
ATOM   2191 N NH2   . ARG A 1 285 ? 21.69666 -11.84117 -3.75692  1.000 57.78948  ? 586 ARG A NH2   1 
ATOM   2192 N N     . SER A 1 286 ? 22.66888 -4.59690  -6.27562  1.000 58.84141  ? 587 SER A N     1 
ATOM   2193 C CA    . SER A 1 286 ? 22.63688 -3.22620  -5.77534  1.000 49.42009  ? 587 SER A CA    1 
ATOM   2194 C C     . SER A 1 286 ? 21.40757 -2.48461  -6.28277  1.000 58.36014  ? 587 SER A C     1 
ATOM   2195 O O     . SER A 1 286 ? 20.83166 -1.65764  -5.56568  1.000 59.71587  ? 587 SER A O     1 
ATOM   2196 C CB    . SER A 1 286 ? 23.91148 -2.48707  -6.18291  1.000 57.63374  ? 587 SER A CB    1 
ATOM   2197 O OG    . SER A 1 286 ? 25.05948 -3.09652  -5.62061  1.000 65.24194  ? 587 SER A OG    1 
ATOM   2198 N N     . ILE A 1 287 ? 20.98941 -2.77145  -7.51750  1.000 55.22299  ? 588 ILE A N     1 
ATOM   2199 C CA    . ILE A 1 287 ? 19.81558 -2.11323  -8.08156  1.000 56.20172  ? 588 ILE A CA    1 
ATOM   2200 C C     . ILE A 1 287 ? 18.55846 -2.51182  -7.31933  1.000 62.63647  ? 588 ILE A C     1 
ATOM   2201 O O     . ILE A 1 287 ? 17.67354 -1.68157  -7.07923  1.000 55.77200  ? 588 ILE A O     1 
ATOM   2202 C CB    . ILE A 1 287 ? 19.69639 -2.43846  -9.58070  1.000 53.18029  ? 588 ILE A CB    1 
ATOM   2203 C CG1   . ILE A 1 287 ? 20.93285 -1.94465  -10.33249 1.000 50.66074  ? 588 ILE A CG1   1 
ATOM   2204 C CG2   . ILE A 1 287 ? 18.43645 -1.82014  -10.16600 1.000 55.30215  ? 588 ILE A CG2   1 
ATOM   2205 C CD1   . ILE A 1 287 ? 21.04415 -2.49617  -11.73532 1.000 55.34219  ? 588 ILE A CD1   1 
ATOM   2206 N N     . VAL A 1 288 ? 18.45977 -3.78331  -6.92311  1.000 62.87687  ? 589 VAL A N     1 
ATOM   2207 C CA    . VAL A 1 288 ? 17.28665 -4.24497  -6.18391  1.000 61.48449  ? 589 VAL A CA    1 
ATOM   2208 C C     . VAL A 1 288 ? 17.18822 -3.52726  -4.84382  1.000 54.38518  ? 589 VAL A C     1 
ATOM   2209 O O     . VAL A 1 288 ? 16.13650 -2.98462  -4.48596  1.000 53.11741  ? 589 VAL A O     1 
ATOM   2210 C CB    . VAL A 1 288 ? 17.32882 -5.77353  -6.00555  1.000 58.41311  ? 589 VAL A CB    1 
ATOM   2211 C CG1   . VAL A 1 288 ? 16.25042 -6.22355  -5.03471  1.000 51.73785  ? 589 VAL A CG1   1 
ATOM   2212 C CG2   . VAL A 1 288 ? 17.15614 -6.46683  -7.34732  1.000 54.67194  ? 589 VAL A CG2   1 
ATOM   2213 N N     . VAL A 1 289 ? 18.28925 -3.50382  -4.08820  1.000 60.18601  ? 590 VAL A N     1 
ATOM   2214 C CA    . VAL A 1 289 ? 18.29049 -2.84027  -2.78710  1.000 60.69375  ? 590 VAL A CA    1 
ATOM   2215 C C     . VAL A 1 289 ? 18.04598 -1.34511  -2.94095  1.000 66.22347  ? 590 VAL A C     1 
ATOM   2216 O O     . VAL A 1 289 ? 17.43703 -0.71297  -2.06862  1.000 56.24302  ? 590 VAL A O     1 
ATOM   2217 C CB    . VAL A 1 289 ? 19.61392 -3.12699  -2.04909  1.000 50.40152  ? 590 VAL A CB    1 
ATOM   2218 C CG1   . VAL A 1 289 ? 19.57692 -2.56103  -0.63967  1.000 52.05857  ? 590 VAL A CG1   1 
ATOM   2219 C CG2   . VAL A 1 289 ? 19.88887 -4.62208  -2.01963  1.000 52.65701  ? 590 VAL A CG2   1 
ATOM   2220 N N     . ALA A 1 290 ? 18.50264 -0.75559  -4.04841  1.000 65.41666  ? 591 ALA A N     1 
ATOM   2221 C CA    . ALA A 1 290 ? 18.27547 0.66873   -4.26948  1.000 58.27398  ? 591 ALA A CA    1 
ATOM   2222 C C     . ALA A 1 290 ? 16.82574 0.94605   -4.64786  1.000 57.39453  ? 591 ALA A C     1 
ATOM   2223 O O     . ALA A 1 290 ? 16.25527 1.96330   -4.23677  1.000 68.52656  ? 591 ALA A O     1 
ATOM   2224 C CB    . ALA A 1 290 ? 19.22400 1.19178   -5.34622  1.000 60.09825  ? 591 ALA A CB    1 
ATOM   2225 N N     . LEU A 1 291 ? 16.21268 0.05435   -5.43006  1.000 59.42159  ? 592 LEU A N     1 
ATOM   2226 C CA    . LEU A 1 291 ? 14.81202 0.23455   -5.79695  1.000 61.61336  ? 592 LEU A CA    1 
ATOM   2227 C C     . LEU A 1 291 ? 13.88266 0.00141   -4.61220  1.000 68.52559  ? 592 LEU A C     1 
ATOM   2228 O O     . LEU A 1 291 ? 12.78498 0.56840   -4.56903  1.000 74.60933  ? 592 LEU A O     1 
ATOM   2229 C CB    . LEU A 1 291 ? 14.44369 -0.70023  -6.95012  1.000 60.58276  ? 592 LEU A CB    1 
ATOM   2230 C CG    . LEU A 1 291 ? 15.00952 -0.36464  -8.33217  1.000 59.66800  ? 592 LEU A CG    1 
ATOM   2231 C CD1   . LEU A 1 291 ? 14.70764 -1.48108  -9.31812  1.000 58.51176  ? 592 LEU A CD1   1 
ATOM   2232 C CD2   . LEU A 1 291 ? 14.45201 0.95761   -8.83539  1.000 55.23649  ? 592 LEU A CD2   1 
ATOM   2233 N N     . MET A 1 292 ? 14.29749 -0.82237  -3.64576  1.000 65.52841  ? 593 MET A N     1 
ATOM   2234 C CA    . MET A 1 292 ? 13.45004 -1.09695  -2.49066  1.000 69.73086  ? 593 MET A CA    1 
ATOM   2235 C C     . MET A 1 292 ? 13.30775 0.11134   -1.57336  1.000 74.47007  ? 593 MET A C     1 
ATOM   2236 O O     . MET A 1 292 ? 12.31830 0.20083   -0.83851  1.000 81.41831  ? 593 MET A O     1 
ATOM   2237 C CB    . MET A 1 292 ? 13.99539 -2.29224  -1.70495  1.000 60.36295  ? 593 MET A CB    1 
ATOM   2238 C CG    . MET A 1 292 ? 13.84580 -3.62994  -2.42111  1.000 62.70835  ? 593 MET A CG    1 
ATOM   2239 S SD    . MET A 1 292 ? 14.53550 -5.01595  -1.49304  1.000 67.38388  ? 593 MET A SD    1 
ATOM   2240 C CE    . MET A 1 292 ? 13.51908 -4.96912  -0.01902  1.000 58.12999  ? 593 MET A CE    1 
ATOM   2241 N N     . THR A 1 293 ? 14.26596 1.04033   -1.59764  1.000 68.06563  ? 594 THR A N     1 
ATOM   2242 C CA    . THR A 1 293 ? 14.13382 2.26836   -0.82324  1.000 73.15081  ? 594 THR A CA    1 
ATOM   2243 C C     . THR A 1 293 ? 13.13049 3.23932   -1.43078  1.000 77.23459  ? 594 THR A C     1 
ATOM   2244 O O     . THR A 1 293 ? 12.75260 4.20883   -0.76491  1.000 84.48787  ? 594 THR A O     1 
ATOM   2245 C CB    . THR A 1 293 ? 15.49282 2.95696   -0.68091  1.000 67.49316  ? 594 THR A CB    1 
ATOM   2246 O OG1   . THR A 1 293 ? 16.08594 3.12271   -1.97456  1.000 76.95040  ? 594 THR A OG1   1 
ATOM   2247 C CG2   . THR A 1 293 ? 16.42034 2.13051   0.19934   1.000 71.46575  ? 594 THR A CG2   1 
ATOM   2248 N N     . LEU A 1 294 ? 12.69542 3.00744   -2.66954  1.000 74.49276  ? 595 LEU A N     1 
ATOM   2249 C CA    . LEU A 1 294 ? 11.67418 3.83318   -3.29763  1.000 81.55634  ? 595 LEU A CA    1 
ATOM   2250 C C     . LEU A 1 294 ? 10.27457 3.25026   -3.17367  1.000 86.05224  ? 595 LEU A C     1 
ATOM   2251 O O     . LEU A 1 294 ? 9.29769  4.00151   -3.26753  1.000 92.33271  ? 595 LEU A O     1 
ATOM   2252 C CB    . LEU A 1 294 ? 11.99464 4.04029   -4.78342  1.000 75.86611  ? 595 LEU A CB    1 
ATOM   2253 C CG    . LEU A 1 294 ? 13.35736 4.65168   -5.10752  1.000 80.02876  ? 595 LEU A CG    1 
ATOM   2254 C CD1   . LEU A 1 294 ? 13.50850 4.86216   -6.60758  1.000 75.86019  ? 595 LEU A CD1   1 
ATOM   2255 C CD2   . LEU A 1 294 ? 13.54764 5.95650   -4.35250  1.000 81.74697  ? 595 LEU A CD2   1 
ATOM   2256 N N     . SER A 1 295 ? 10.15595 1.94260   -2.96764  1.000 84.39733  ? 596 SER A N     1 
ATOM   2257 C CA    . SER A 1 295 ? 8.85579  1.28980   -2.87797  1.000 92.80673  ? 596 SER A CA    1 
ATOM   2258 C C     . SER A 1 295 ? 8.30111  1.35590   -1.45763  1.000 93.88669  ? 596 SER A C     1 
ATOM   2259 O O     . SER A 1 295 ? 8.09677  2.43980   -0.90980  1.000 78.91339  ? 596 SER A O     1 
ATOM   2260 C CB    . SER A 1 295 ? 8.95995  -0.16628  -3.33913  1.000 90.65713  ? 596 SER A CB    1 
ATOM   2261 O OG    . SER A 1 295 ? 7.69162  -0.79724  -3.33619  1.000 104.55292 ? 596 SER A OG    1 
ATOM   2262 N N     . SER B 1 6   ? 12.83012 -33.36210 -10.81990 1.000 138.31632 ? 307 SER B N     1 
ATOM   2263 C CA    . SER B 1 6   ? 11.44526 -33.61066 -11.20402 1.000 145.72750 ? 307 SER B CA    1 
ATOM   2264 C C     . SER B 1 6   ? 11.21050 -35.09180 -11.48087 1.000 144.29160 ? 307 SER B C     1 
ATOM   2265 O O     . SER B 1 6   ? 10.12018 -35.49261 -11.88865 1.000 146.23895 ? 307 SER B O     1 
ATOM   2266 C CB    . SER B 1 6   ? 11.07388 -32.77977 -12.43463 1.000 141.71586 ? 307 SER B CB    1 
ATOM   2267 O OG    . SER B 1 6   ? 9.73809  -33.02977 -12.83661 1.000 142.24891 ? 307 SER B OG    1 
ATOM   2268 N N     . THR B 1 7   ? 12.24160 -35.90125 -11.25136 1.000 128.23847 ? 308 THR B N     1 
ATOM   2269 C CA    . THR B 1 7   ? 12.17624 -37.33015 -11.54142 1.000 131.40990 ? 308 THR B CA    1 
ATOM   2270 C C     . THR B 1 7   ? 11.31386 -38.02810 -10.49739 1.000 126.10060 ? 308 THR B C     1 
ATOM   2271 O O     . THR B 1 7   ? 11.73420 -38.20541 -9.35021  1.000 115.05447 ? 308 THR B O     1 
ATOM   2272 C CB    . THR B 1 7   ? 13.57942 -37.92888 -11.57037 1.000 123.72478 ? 308 THR B CB    1 
ATOM   2273 O OG1   . THR B 1 7   ? 14.37220 -37.24740 -12.55006 1.000 135.33895 ? 308 THR B OG1   1 
ATOM   2274 C CG2   . THR B 1 7   ? 13.51898 -39.41061 -11.91588 1.000 121.11273 ? 308 THR B CG2   1 
ATOM   2275 N N     . GLU B 1 8   ? 10.10707 -38.42765 -10.88818 1.000 127.58273 ? 309 GLU B N     1 
ATOM   2276 C CA    . GLU B 1 8   ? 9.24185  -39.20918 -10.01119 1.000 121.99232 ? 309 GLU B CA    1 
ATOM   2277 C C     . GLU B 1 8   ? 9.72179  -40.65494 -10.01987 1.000 119.16859 ? 309 GLU B C     1 
ATOM   2278 O O     . GLU B 1 8   ? 9.67798  -41.32578 -11.05646 1.000 118.71873 ? 309 GLU B O     1 
ATOM   2279 C CB    . GLU B 1 8   ? 7.78629  -39.10913 -10.45710 1.000 124.36183 ? 309 GLU B CB    1 
ATOM   2280 C CG    . GLU B 1 8   ? 6.82621  -39.94465 -9.62118  1.000 126.60608 ? 309 GLU B CG    1 
ATOM   2281 C CD    . GLU B 1 8   ? 5.38118  -39.79854 -10.05989 1.000 127.52998 ? 309 GLU B CD    1 
ATOM   2282 O OE1   . GLU B 1 8   ? 5.09771  -38.92314 -10.90416 1.000 128.57161 ? 309 GLU B OE1   1 
ATOM   2283 O OE2   . GLU B 1 8   ? 4.52794  -40.56130 -9.56001  1.000 121.57308 ? 309 GLU B OE2   1 
ATOM   2284 N N     . PHE B 1 9   ? 10.19210 -41.13150 -8.87257  1.000 121.41775 ? 310 PHE B N     1 
ATOM   2285 C CA    . PHE B 1 9   ? 10.69998 -42.48798 -8.75530  1.000 117.22765 ? 310 PHE B CA    1 
ATOM   2286 C C     . PHE B 1 9   ? 9.58745  -43.45485 -8.36038  1.000 119.44868 ? 310 PHE B C     1 
ATOM   2287 O O     . PHE B 1 9   ? 8.48322  -43.06106 -7.97931  1.000 122.39598 ? 310 PHE B O     1 
ATOM   2288 C CB    . PHE B 1 9   ? 11.83377 -42.55402 -7.73055  1.000 119.13282 ? 310 PHE B CB    1 
ATOM   2289 C CG    . PHE B 1 9   ? 13.13232 -41.98202 -8.21916  1.000 117.76945 ? 310 PHE B CG    1 
ATOM   2290 C CD1   . PHE B 1 9   ? 13.97069 -42.72917 -9.03027  1.000 120.18798 ? 310 PHE B CD1   1 
ATOM   2291 C CD2   . PHE B 1 9   ? 13.52337 -40.70476 -7.85526  1.000 107.99254 ? 310 PHE B CD2   1 
ATOM   2292 C CE1   . PHE B 1 9   ? 15.17035 -42.20878 -9.47832  1.000 118.64038 ? 310 PHE B CE1   1 
ATOM   2293 C CE2   . PHE B 1 9   ? 14.72204 -40.17974 -8.29979  1.000 111.83186 ? 310 PHE B CE2   1 
ATOM   2294 C CZ    . PHE B 1 9   ? 15.54619 -40.93274 -9.11227  1.000 110.67503 ? 310 PHE B CZ    1 
ATOM   2295 N N     . THR B 1 10  ? 9.89755  -44.74230 -8.46086  1.000 119.46337 ? 311 THR B N     1 
ATOM   2296 C CA    . THR B 1 10  ? 9.05585  -45.80693 -7.94212  1.000 130.80372 ? 311 THR B CA    1 
ATOM   2297 C C     . THR B 1 10  ? 9.72768  -46.42398 -6.72242  1.000 140.58406 ? 311 THR B C     1 
ATOM   2298 O O     . THR B 1 10  ? 10.93109 -46.26144 -6.50273  1.000 145.00410 ? 311 THR B O     1 
ATOM   2299 C CB    . THR B 1 10  ? 8.79651  -46.88032 -9.00546  1.000 127.26725 ? 311 THR B CB    1 
ATOM   2300 O OG1   . THR B 1 10  ? 10.02924 -47.52361 -9.34957  1.000 127.56749 ? 311 THR B OG1   1 
ATOM   2301 C CG2   . THR B 1 10  ? 8.19706  -46.25452 -10.25490 1.000 120.32389 ? 311 THR B CG2   1 
ATOM   2302 N N     . TYR B 1 11  ? 8.93278  -47.13492 -5.91993  1.000 144.83886 ? 312 TYR B N     1 
ATOM   2303 C CA    . TYR B 1 11  ? 9.47213  -47.71758 -4.69522  1.000 142.02057 ? 312 TYR B CA    1 
ATOM   2304 C C     . TYR B 1 11  ? 10.47953 -48.81972 -4.99887  1.000 151.86734 ? 312 TYR B C     1 
ATOM   2305 O O     . TYR B 1 11  ? 11.52892 -48.90264 -4.35010  1.000 152.58690 ? 312 TYR B O     1 
ATOM   2306 C CB    . TYR B 1 11  ? 8.34161  -48.25445 -3.81788  1.000 139.38109 ? 312 TYR B CB    1 
ATOM   2307 C CG    . TYR B 1 11  ? 8.83238  -48.94971 -2.56653  1.000 137.26548 ? 312 TYR B CG    1 
ATOM   2308 C CD1   . TYR B 1 11  ? 9.21433  -48.22043 -1.44791  1.000 137.33333 ? 312 TYR B CD1   1 
ATOM   2309 C CD2   . TYR B 1 11  ? 8.91821  -50.33506 -2.50536  1.000 137.96545 ? 312 TYR B CD2   1 
ATOM   2310 C CE1   . TYR B 1 11  ? 9.66673  -48.85111 -0.30359  1.000 135.45466 ? 312 TYR B CE1   1 
ATOM   2311 C CE2   . TYR B 1 11  ? 9.36952  -50.97385 -1.36606  1.000 132.83945 ? 312 TYR B CE2   1 
ATOM   2312 C CZ    . TYR B 1 11  ? 9.74175  -50.22747 -0.26867  1.000 133.72776 ? 312 TYR B CZ    1 
ATOM   2313 O OH    . TYR B 1 11  ? 10.19084 -50.86051 0.86714   1.000 137.54928 ? 312 TYR B OH    1 
ATOM   2314 N N     . GLN B 1 12  ? 10.18091 -49.67468 -5.97992  1.000 176.06476 ? 313 GLN B N     1 
ATOM   2315 C CA    . GLN B 1 12  ? 11.07330 -50.79003 -6.28018  1.000 175.12214 ? 313 GLN B CA    1 
ATOM   2316 C C     . GLN B 1 12  ? 12.37551 -50.30993 -6.90957  1.000 170.72119 ? 313 GLN B C     1 
ATOM   2317 O O     . GLN B 1 12  ? 13.43866 -50.89118 -6.66272  1.000 171.57709 ? 313 GLN B O     1 
ATOM   2318 C CB    . GLN B 1 12  ? 10.37008 -51.79588 -7.19054  1.000 176.57391 ? 313 GLN B CB    1 
ATOM   2319 C CG    . GLN B 1 12  ? 9.24018  -52.55216 -6.51091  1.000 183.58637 ? 313 GLN B CG    1 
ATOM   2320 C CD    . GLN B 1 12  ? 8.60135  -53.58552 -7.41668  1.000 186.01647 ? 313 GLN B CD    1 
ATOM   2321 O OE1   . GLN B 1 12  ? 8.76678  -53.54647 -8.63584  1.000 178.90294 ? 313 GLN B OE1   1 
ATOM   2322 N NE2   . GLN B 1 12  ? 7.86868  -54.52087 -6.82280  1.000 190.50829 ? 313 GLN B NE2   1 
ATOM   2323 N N     . GLU B 1 13  ? 12.31536 -49.25600 -7.72831  1.000 149.45915 ? 314 GLU B N     1 
ATOM   2324 C CA    . GLU B 1 13  ? 13.53971 -48.69720 -8.29387  1.000 143.05839 ? 314 GLU B CA    1 
ATOM   2325 C C     . GLU B 1 13  ? 14.44737 -48.15505 -7.19813  1.000 149.32462 ? 314 GLU B C     1 
ATOM   2326 O O     . GLU B 1 13  ? 15.66713 -48.35606 -7.23399  1.000 153.72594 ? 314 GLU B O     1 
ATOM   2327 C CB    . GLU B 1 13  ? 13.20400 -47.60212 -9.30540  1.000 136.02018 ? 314 GLU B CB    1 
ATOM   2328 C CG    . GLU B 1 13  ? 14.42024 -46.96032 -9.95150  1.000 135.49715 ? 314 GLU B CG    1 
ATOM   2329 C CD    . GLU B 1 13  ? 14.04832 -45.86120 -10.92619 1.000 132.27746 ? 314 GLU B CD    1 
ATOM   2330 O OE1   . GLU B 1 13  ? 12.83838 -45.66261 -11.16575 1.000 122.07831 ? 314 GLU B OE1   1 
ATOM   2331 O OE2   . GLU B 1 13  ? 14.96537 -45.19497 -11.45139 1.000 132.67851 ? 314 GLU B OE2   1 
ATOM   2332 N N     . LEU B 1 14  ? 13.86910 -47.46344 -6.21332  1.000 146.83397 ? 315 LEU B N     1 
ATOM   2333 C CA    . LEU B 1 14  ? 14.64435 -47.06076 -5.04643  1.000 143.00023 ? 315 LEU B CA    1 
ATOM   2334 C C     . LEU B 1 14  ? 15.04192 -48.26622 -4.20567  1.000 145.64217 ? 315 LEU B C     1 
ATOM   2335 O O     . LEU B 1 14  ? 16.06407 -48.22763 -3.51148  1.000 143.16349 ? 315 LEU B O     1 
ATOM   2336 C CB    . LEU B 1 14  ? 13.85082 -46.06231 -4.20403  1.000 138.84086 ? 315 LEU B CB    1 
ATOM   2337 C CG    . LEU B 1 14  ? 13.36955 -44.78925 -4.90290  1.000 131.40763 ? 315 LEU B CG    1 
ATOM   2338 C CD1   . LEU B 1 14  ? 12.65037 -43.87766 -3.92132  1.000 117.41074 ? 315 LEU B CD1   1 
ATOM   2339 C CD2   . LEU B 1 14  ? 14.52813 -44.06293 -5.56202  1.000 122.04284 ? 315 LEU B CD2   1 
ATOM   2340 N N     . ALA B 1 15  ? 14.25145 -49.33985 -4.25517  1.000 152.07058 ? 316 ALA B N     1 
ATOM   2341 C CA    . ALA B 1 15  ? 14.59001 -50.57631 -3.56462  1.000 151.89941 ? 316 ALA B CA    1 
ATOM   2342 C C     . ALA B 1 15  ? 15.64914 -51.38945 -4.29547  1.000 148.76869 ? 316 ALA B C     1 
ATOM   2343 O O     . ALA B 1 15  ? 16.11267 -52.39848 -3.75484  1.000 149.79149 ? 316 ALA B O     1 
ATOM   2344 C CB    . ALA B 1 15  ? 13.33623 -51.43063 -3.36187  1.000 152.49747 ? 316 ALA B CB    1 
ATOM   2345 N N     . LYS B 1 16  ? 16.03096 -50.99086 -5.51073  1.000 157.35003 ? 317 LYS B N     1 
ATOM   2346 C CA    . LYS B 1 16  ? 17.16208 -51.63632 -6.16783  1.000 158.15574 ? 317 LYS B CA    1 
ATOM   2347 C C     . LYS B 1 16  ? 18.46417 -51.29564 -5.45598  1.000 153.12012 ? 317 LYS B C     1 
ATOM   2348 O O     . LYS B 1 16  ? 19.31510 -52.16874 -5.24970  1.000 159.53337 ? 317 LYS B O     1 
ATOM   2349 C CB    . LYS B 1 16  ? 17.21747 -51.22824 -7.63944  1.000 163.19485 ? 317 LYS B CB    1 
ATOM   2350 C CG    . LYS B 1 16  ? 16.01662 -51.70011 -8.44350  1.000 170.40354 ? 317 LYS B CG    1 
ATOM   2351 C CD    . LYS B 1 16  ? 16.00961 -51.11985 -9.84667  1.000 169.20388 ? 317 LYS B CD    1 
ATOM   2352 C CE    . LYS B 1 16  ? 14.76306 -51.54938 -10.60459 1.000 158.86461 ? 317 LYS B CE    1 
ATOM   2353 N NZ    . LYS B 1 16  ? 14.67837 -50.91537 -11.94816 1.000 157.91287 ? 317 LYS B NZ    1 
ATOM   2354 N N     . ALA B 1 17  ? 18.63306 -50.03449 -5.07054  1.000 144.79127 ? 318 ALA B N     1 
ATOM   2355 C CA    . ALA B 1 17  ? 19.70757 -49.63691 -4.18010  1.000 142.85724 ? 318 ALA B CA    1 
ATOM   2356 C C     . ALA B 1 17  ? 19.20568 -49.68280 -2.73809  1.000 144.51882 ? 318 ALA B C     1 
ATOM   2357 O O     . ALA B 1 17  ? 18.04515 -50.00343 -2.46920  1.000 150.62684 ? 318 ALA B O     1 
ATOM   2358 C CB    . ALA B 1 17  ? 20.22678 -48.24965 -4.55273  1.000 129.66544 ? 318 ALA B CB    1 
ATOM   2359 N N     . THR B 1 18  ? 20.09386 -49.36470 -1.79500  1.000 139.52987 ? 319 THR B N     1 
ATOM   2360 C CA    . THR B 1 18  ? 19.79748 -49.36406 -0.36048  1.000 145.01389 ? 319 THR B CA    1 
ATOM   2361 C C     . THR B 1 18  ? 19.30110 -50.71644 0.14016   1.000 154.00399 ? 319 THR B C     1 
ATOM   2362 O O     . THR B 1 18  ? 18.71774 -50.79496 1.22671   1.000 159.81374 ? 319 THR B O     1 
ATOM   2363 C CB    . THR B 1 18  ? 18.77315 -48.28210 0.01029   1.000 149.00474 ? 319 THR B CB    1 
ATOM   2364 O OG1   . THR B 1 18  ? 17.48959 -48.63136 -0.52431  1.000 151.64567 ? 319 THR B OG1   1 
ATOM   2365 C CG2   . THR B 1 18  ? 19.18969 -46.93396 -0.53759  1.000 139.47104 ? 319 THR B CG2   1 
ATOM   2366 N N     . ASN B 1 19  ? 19.53312 -51.78439 -0.62532  1.000 155.46465 ? 320 ASN B N     1 
ATOM   2367 C CA    . ASN B 1 19  ? 18.96184 -53.11225 -0.35862  1.000 155.90231 ? 320 ASN B CA    1 
ATOM   2368 C C     . ASN B 1 19  ? 17.44745 -52.92636 -0.26126  1.000 159.50304 ? 320 ASN B C     1 
ATOM   2369 O O     . ASN B 1 19  ? 16.85719 -52.30115 -1.15330  1.000 155.12303 ? 320 ASN B O     1 
ATOM   2370 C CB    . ASN B 1 19  ? 19.63221 -53.72925 0.86185   1.000 162.42999 ? 320 ASN B CB    1 
ATOM   2371 C CG    . ASN B 1 19  ? 21.14363 -53.69980 0.77158   1.000 164.28301 ? 320 ASN B CG    1 
ATOM   2372 O OD1   . ASN B 1 19  ? 21.71278 -53.72505 -0.31974  1.000 161.83579 ? 320 ASN B OD1   1 
ATOM   2373 N ND2   . ASN B 1 19  ? 21.80380 -53.64336 1.92291   1.000 166.81752 ? 320 ASN B ND2   1 
ATOM   2374 N N     . ASN B 1 20  ? 16.79043 -53.41764 0.78188   1.000 167.60801 ? 321 ASN B N     1 
ATOM   2375 C CA    . ASN B 1 20  ? 15.36426 -53.15938 0.98664   1.000 172.93920 ? 321 ASN B CA    1 
ATOM   2376 C C     . ASN B 1 20  ? 15.15377 -52.02982 1.98915   1.000 182.13354 ? 321 ASN B C     1 
ATOM   2377 O O     . ASN B 1 20  ? 14.35566 -52.13841 2.92092   1.000 182.19797 ? 321 ASN B O     1 
ATOM   2378 C CB    . ASN B 1 20  ? 14.65437 -54.43240 1.43272   1.000 174.40464 ? 321 ASN B CB    1 
ATOM   2379 C CG    . ASN B 1 20  ? 13.14864 -54.35813 1.24385   1.000 171.64647 ? 321 ASN B CG    1 
ATOM   2380 O OD1   . ASN B 1 20  ? 12.65000 -53.57426 0.43498   1.000 162.75667 ? 321 ASN B OD1   1 
ATOM   2381 N ND2   . ASN B 1 20  ? 12.41725 -55.17644 1.99160   1.000 167.69162 ? 321 ASN B ND2   1 
ATOM   2382 N N     . PHE B 1 21  ? 15.88637 -50.92950 1.79636   1.000 202.66957 ? 322 PHE B N     1 
ATOM   2383 C CA    . PHE B 1 21  ? 15.79548 -49.73777 2.64203   1.000 202.87346 ? 322 PHE B CA    1 
ATOM   2384 C C     . PHE B 1 21  ? 16.11786 -50.07100 4.10063   1.000 205.43356 ? 322 PHE B C     1 
ATOM   2385 O O     . PHE B 1 21  ? 15.28772 -49.91332 4.99903   1.000 208.10052 ? 322 PHE B O     1 
ATOM   2386 C CB    . PHE B 1 21  ? 14.41322 -49.08064 2.52698   1.000 204.70788 ? 322 PHE B CB    1 
ATOM   2387 C CG    . PHE B 1 21  ? 14.27795 -48.12477 1.37267   1.000 201.36260 ? 322 PHE B CG    1 
ATOM   2388 C CD1   . PHE B 1 21  ? 14.97607 -46.92790 1.35896   1.000 197.44818 ? 322 PHE B CD1   1 
ATOM   2389 C CD2   . PHE B 1 21  ? 13.42774 -48.40951 0.31641   1.000 201.34841 ? 322 PHE B CD2   1 
ATOM   2390 C CE1   . PHE B 1 21  ? 14.84502 -46.04289 0.30303   1.000 192.93140 ? 322 PHE B CE1   1 
ATOM   2391 C CE2   . PHE B 1 21  ? 13.29178 -47.52866 -0.74043  1.000 197.69028 ? 322 PHE B CE2   1 
ATOM   2392 C CZ    . PHE B 1 21  ? 14.00080 -46.34415 -0.74631  1.000 193.20475 ? 322 PHE B CZ    1 
ATOM   2393 N N     . SER B 1 22  ? 17.34810 -50.52985 4.32754   1.000 172.06444 ? 323 SER B N     1 
ATOM   2394 C CA    . SER B 1 22  ? 17.73386 -50.93756 5.67324   1.000 162.00963 ? 323 SER B CA    1 
ATOM   2395 C C     . SER B 1 22  ? 19.24331 -51.11061 5.77360   1.000 154.03487 ? 323 SER B C     1 
ATOM   2396 O O     . SER B 1 22  ? 19.94781 -51.24116 4.76800   1.000 156.29673 ? 323 SER B O     1 
ATOM   2397 C CB    . SER B 1 22  ? 17.03179 -52.23708 6.08150   1.000 166.84434 ? 323 SER B CB    1 
ATOM   2398 O OG    . SER B 1 22  ? 17.11949 -53.20400 5.05002   1.000 164.60436 ? 323 SER B OG    1 
ATOM   2399 N N     . LEU B 1 23  ? 19.72005 -51.09239 7.02074   1.000 147.64934 ? 324 LEU B N     1 
ATOM   2400 C CA    . LEU B 1 23  ? 21.06026 -51.51487 7.41617   1.000 149.34986 ? 324 LEU B CA    1 
ATOM   2401 C C     . LEU B 1 23  ? 22.17361 -50.60636 6.90161   1.000 158.10140 ? 324 LEU B C     1 
ATOM   2402 O O     . LEU B 1 23  ? 22.14874 -49.39190 7.12557   1.000 152.18289 ? 324 LEU B O     1 
ATOM   2403 C CB    . LEU B 1 23  ? 21.30615 -52.96402 6.97788   1.000 149.50033 ? 324 LEU B CB    1 
ATOM   2404 C CG    . LEU B 1 23  ? 21.02050 -54.03130 8.04205   1.000 146.17583 ? 324 LEU B CG    1 
ATOM   2405 C CD1   . LEU B 1 23  ? 19.72618 -54.78630 7.75757   1.000 142.63672 ? 324 LEU B CD1   1 
ATOM   2406 C CD2   . LEU B 1 23  ? 22.19687 -54.99421 8.18280   1.000 145.65613 ? 324 LEU B CD2   1 
ATOM   2407 N N     . ASP B 1 24  ? 23.15728 -51.19582 6.21725   1.000 178.46840 ? 325 ASP B N     1 
ATOM   2408 C CA    . ASP B 1 24  ? 24.44145 -50.53217 6.00975   1.000 180.61844 ? 325 ASP B CA    1 
ATOM   2409 C C     . ASP B 1 24  ? 24.32681 -49.31605 5.09873   1.000 172.69780 ? 325 ASP B C     1 
ATOM   2410 O O     . ASP B 1 24  ? 25.07138 -48.34306 5.27074   1.000 170.56313 ? 325 ASP B O     1 
ATOM   2411 C CB    . ASP B 1 24  ? 25.44444 -51.53490 5.44017   1.000 187.15659 ? 325 ASP B CB    1 
ATOM   2412 C CG    . ASP B 1 24  ? 26.86682 -51.24621 5.86823   1.000 195.73157 ? 325 ASP B CG    1 
ATOM   2413 O OD1   . ASP B 1 24  ? 27.06822 -50.32013 6.68191   1.000 196.57571 ? 325 ASP B OD1   1 
ATOM   2414 O OD2   . ASP B 1 24  ? 27.78267 -51.95090 5.39267   1.000 196.10813 ? 325 ASP B OD2   1 
ATOM   2415 N N     . ASN B 1 25  ? 23.40956 -49.34726 4.13010   1.000 164.25669 ? 326 ASN B N     1 
ATOM   2416 C CA    . ASN B 1 25  ? 23.26562 -48.22098 3.21565   1.000 159.71701 ? 326 ASN B CA    1 
ATOM   2417 C C     . ASN B 1 25  ? 22.75270 -46.96823 3.91289   1.000 157.37466 ? 326 ASN B C     1 
ATOM   2418 O O     . ASN B 1 25  ? 22.90738 -45.86836 3.37196   1.000 151.15137 ? 326 ASN B O     1 
ATOM   2419 C CB    . ASN B 1 25  ? 22.33847 -48.59055 2.05747   1.000 149.71908 ? 326 ASN B CB    1 
ATOM   2420 C CG    . ASN B 1 25  ? 23.06041 -49.32610 0.94445   1.000 145.84012 ? 326 ASN B CG    1 
ATOM   2421 O OD1   . ASN B 1 25  ? 23.84773 -48.73555 0.20569   1.000 144.59271 ? 326 ASN B OD1   1 
ATOM   2422 N ND2   . ASN B 1 25  ? 22.78584 -50.61835 0.81107   1.000 147.44712 ? 326 ASN B ND2   1 
ATOM   2423 N N     . LYS B 1 26  ? 22.14596 -47.10812 5.08985   1.000 149.59387 ? 327 LYS B N     1 
ATOM   2424 C CA    . LYS B 1 26  ? 21.73609 -45.94509 5.86495   1.000 140.05316 ? 327 LYS B CA    1 
ATOM   2425 C C     . LYS B 1 26  ? 22.95594 -45.13783 6.28962   1.000 138.34220 ? 327 LYS B C     1 
ATOM   2426 O O     . LYS B 1 26  ? 23.94145 -45.69138 6.78625   1.000 139.25586 ? 327 LYS B O     1 
ATOM   2427 C CB    . LYS B 1 26  ? 20.93220 -46.38428 7.08876   1.000 137.83910 ? 327 LYS B CB    1 
ATOM   2428 C CG    . LYS B 1 26  ? 20.86544 -45.34693 8.19966   1.000 135.05757 ? 327 LYS B CG    1 
ATOM   2429 C CD    . LYS B 1 26  ? 19.46822 -45.26251 8.79193   1.000 134.70406 ? 327 LYS B CD    1 
ATOM   2430 C CE    . LYS B 1 26  ? 18.93426 -46.63708 9.16302   1.000 136.84618 ? 327 LYS B CE    1 
ATOM   2431 N NZ    . LYS B 1 26  ? 17.50053 -46.57820 9.56325   1.000 133.64209 ? 327 LYS B NZ    1 
ATOM   2432 N N     . ILE B 1 27  ? 22.88652 -43.82336 6.09033   1.000 132.48965 ? 328 ILE B N     1 
ATOM   2433 C CA    . ILE B 1 27  ? 24.00234 -42.92973 6.36506   1.000 132.05259 ? 328 ILE B CA    1 
ATOM   2434 C C     . ILE B 1 27  ? 23.65352 -41.89915 7.43829   1.000 133.97555 ? 328 ILE B C     1 
ATOM   2435 O O     . ILE B 1 27  ? 24.31895 -40.87475 7.54840   1.000 130.30180 ? 328 ILE B O     1 
ATOM   2436 C CB    . ILE B 1 27  ? 24.49107 -42.24213 5.07578   1.000 130.08507 ? 328 ILE B CB    1 
ATOM   2437 C CG1   . ILE B 1 27  ? 23.30095 -41.82986 4.20543   1.000 124.41001 ? 328 ILE B CG1   1 
ATOM   2438 C CG2   . ILE B 1 27  ? 25.43726 -43.15262 4.31360   1.000 131.03502 ? 328 ILE B CG2   1 
ATOM   2439 C CD1   . ILE B 1 27  ? 23.68393 -41.01879 2.98451   1.000 119.35743 ? 328 ILE B CD1   1 
ATOM   2440 N N     . GLY B 1 28  ? 22.62269 -42.15074 8.22659   1.000 132.36749 ? 329 GLY B N     1 
ATOM   2441 C CA    . GLY B 1 28  ? 22.28720 -41.25538 9.31786   1.000 133.19677 ? 329 GLY B CA    1 
ATOM   2442 C C     . GLY B 1 28  ? 20.81663 -41.32598 9.66580   1.000 136.74024 ? 329 GLY B C     1 
ATOM   2443 O O     . GLY B 1 28  ? 20.01758 -41.98441 9.00314   1.000 131.26890 ? 329 GLY B O     1 
ATOM   2444 N N     . GLN B 1 29  ? 20.47056 -40.61844 10.73976  1.000 143.30378 ? 330 GLN B N     1 
ATOM   2445 C CA    . GLN B 1 29  ? 19.10695 -40.53772 11.24057  1.000 143.16132 ? 330 GLN B CA    1 
ATOM   2446 C C     . GLN B 1 29  ? 18.77673 -39.08648 11.55429  1.000 143.20871 ? 330 GLN B C     1 
ATOM   2447 O O     . GLN B 1 29  ? 19.59043 -38.36987 12.14526  1.000 142.29489 ? 330 GLN B O     1 
ATOM   2448 C CB    . GLN B 1 29  ? 18.92102 -41.40283 12.49555  1.000 145.65761 ? 330 GLN B CB    1 
ATOM   2449 C CG    . GLN B 1 29  ? 17.52237 -41.35351 13.09306  1.000 150.11537 ? 330 GLN B CG    1 
ATOM   2450 C CD    . GLN B 1 29  ? 16.50766 -42.13148 12.27785  1.000 143.99982 ? 330 GLN B CD    1 
ATOM   2451 O OE1   . GLN B 1 29  ? 16.83571 -43.14418 11.66003  1.000 143.08234 ? 330 GLN B OE1   1 
ATOM   2452 N NE2   . GLN B 1 29  ? 15.26577 -41.66013 12.27262  1.000 135.99145 ? 330 GLN B NE2   1 
ATOM   2453 N N     . GLY B 1 30  ? 17.57890 -38.65426 11.15026  1.000 142.60070 ? 331 GLY B N     1 
ATOM   2454 C CA    . GLY B 1 30  ? 17.12796 -37.30103 11.37488  1.000 142.59646 ? 331 GLY B CA    1 
ATOM   2455 C C     . GLY B 1 30  ? 15.82844 -37.26862 12.16571  1.000 143.43174 ? 331 GLY B C     1 
ATOM   2456 O O     . GLY B 1 30  ? 15.17800 -38.29628 12.39293  1.000 147.29385 ? 331 GLY B O     1 
ATOM   2457 N N     . GLY B 1 31  ? 15.45803 -36.05790 12.58820  1.000 137.61906 ? 332 GLY B N     1 
ATOM   2458 C CA    . GLY B 1 31  ? 14.22244 -35.88891 13.33194  1.000 137.65975 ? 332 GLY B CA    1 
ATOM   2459 C C     . GLY B 1 31  ? 12.98396 -36.14345 12.49838  1.000 144.44987 ? 332 GLY B C     1 
ATOM   2460 O O     . GLY B 1 31  ? 11.93615 -36.51399 13.03586  1.000 136.89745 ? 332 GLY B O     1 
ATOM   2461 N N     . PHE B 1 32  ? 13.08056 -35.95110 11.18310  1.000 171.99791 ? 333 PHE B N     1 
ATOM   2462 C CA    . PHE B 1 32  ? 11.95929 -36.20342 10.28935  1.000 166.97327 ? 333 PHE B CA    1 
ATOM   2463 C C     . PHE B 1 32  ? 11.99867 -37.59059 9.66446   1.000 162.63917 ? 333 PHE B C     1 
ATOM   2464 O O     . PHE B 1 32  ? 10.94797 -38.10291 9.26172   1.000 166.08467 ? 333 PHE B O     1 
ATOM   2465 C CB    . PHE B 1 32  ? 11.91993 -35.14979 9.17734   1.000 163.14797 ? 333 PHE B CB    1 
ATOM   2466 C CG    . PHE B 1 32  ? 11.97547 -33.73464 9.67935   1.000 160.06747 ? 333 PHE B CG    1 
ATOM   2467 C CD1   . PHE B 1 32  ? 10.86928 -33.15233 10.27557  1.000 150.86304 ? 333 PHE B CD1   1 
ATOM   2468 C CD2   . PHE B 1 32  ? 13.13244 -32.98431 9.54834   1.000 156.49960 ? 333 PHE B CD2   1 
ATOM   2469 C CE1   . PHE B 1 32  ? 10.91674 -31.84984 10.73654  1.000 147.11145 ? 333 PHE B CE1   1 
ATOM   2470 C CE2   . PHE B 1 32  ? 13.18638 -31.68114 10.00669  1.000 156.12270 ? 333 PHE B CE2   1 
ATOM   2471 C CZ    . PHE B 1 32  ? 12.07685 -31.11335 10.60161  1.000 152.20310 ? 333 PHE B CZ    1 
ATOM   2472 N N     . GLY B 1 33  ? 13.17133 -38.20432 9.57511   1.000 144.95537 ? 334 GLY B N     1 
ATOM   2473 C CA    . GLY B 1 33  ? 13.27988 -39.52680 8.99517   1.000 138.39727 ? 334 GLY B CA    1 
ATOM   2474 C C     . GLY B 1 33  ? 14.72984 -39.92343 8.82647   1.000 139.50863 ? 334 GLY B C     1 
ATOM   2475 O O     . GLY B 1 33  ? 15.65181 -39.14883 9.10110   1.000 147.27087 ? 334 GLY B O     1 
ATOM   2476 N N     . ALA B 1 34  ? 14.91252 -41.15616 8.36301   1.000 132.36537 ? 335 ALA B N     1 
ATOM   2477 C CA    . ALA B 1 34  ? 16.23872 -41.71633 8.15424   1.000 129.19630 ? 335 ALA B CA    1 
ATOM   2478 C C     . ALA B 1 34  ? 16.71864 -41.45169 6.73220   1.000 120.65709 ? 335 ALA B C     1 
ATOM   2479 O O     . ALA B 1 34  ? 15.92100 -41.28040 5.80635   1.000 113.36231 ? 335 ALA B O     1 
ATOM   2480 C CB    . ALA B 1 34  ? 16.24103 -43.22003 8.43334   1.000 126.36645 ? 335 ALA B CB    1 
ATOM   2481 N N     . VAL B 1 35  ? 18.03942 -41.42389 6.56844   1.000 123.77045 ? 336 VAL B N     1 
ATOM   2482 C CA    . VAL B 1 35  ? 18.68217 -41.15901 5.28604   1.000 114.58440 ? 336 VAL B CA    1 
ATOM   2483 C C     . VAL B 1 35  ? 19.43416 -42.41083 4.85585   1.000 121.98005 ? 336 VAL B C     1 
ATOM   2484 O O     . VAL B 1 35  ? 20.16915 -43.00599 5.65332   1.000 127.22333 ? 336 VAL B O     1 
ATOM   2485 C CB    . VAL B 1 35  ? 19.62775 -39.94794 5.36975   1.000 109.69918 ? 336 VAL B CB    1 
ATOM   2486 C CG1   . VAL B 1 35  ? 20.28511 -39.69051 4.02335   1.000 106.97181 ? 336 VAL B CG1   1 
ATOM   2487 C CG2   . VAL B 1 35  ? 18.87005 -38.71616 5.84073   1.000 108.39009 ? 336 VAL B CG2   1 
ATOM   2488 N N     . TYR B 1 36  ? 19.25224 -42.80721 3.59762   1.000 118.81595 ? 337 TYR B N     1 
ATOM   2489 C CA    . TYR B 1 36  ? 19.88062 -43.99787 3.04029   1.000 125.88779 ? 337 TYR B CA    1 
ATOM   2490 C C     . TYR B 1 36  ? 20.72094 -43.61336 1.83088   1.000 122.18765 ? 337 TYR B C     1 
ATOM   2491 O O     . TYR B 1 36  ? 20.26673 -42.85009 0.97203   1.000 116.05581 ? 337 TYR B O     1 
ATOM   2492 C CB    . TYR B 1 36  ? 18.83108 -45.03995 2.64005   1.000 131.39774 ? 337 TYR B CB    1 
ATOM   2493 C CG    . TYR B 1 36  ? 18.03865 -45.60418 3.79826   1.000 138.31963 ? 337 TYR B CG    1 
ATOM   2494 C CD1   . TYR B 1 36  ? 18.46273 -46.74786 4.46248   1.000 144.23720 ? 337 TYR B CD1   1 
ATOM   2495 C CD2   . TYR B 1 36  ? 16.86320 -44.99796 4.22272   1.000 134.96291 ? 337 TYR B CD2   1 
ATOM   2496 C CE1   . TYR B 1 36  ? 17.74148 -47.26977 5.51981   1.000 148.03368 ? 337 TYR B CE1   1 
ATOM   2497 C CE2   . TYR B 1 36  ? 16.13477 -45.51256 5.27931   1.000 141.02601 ? 337 TYR B CE2   1 
ATOM   2498 C CZ    . TYR B 1 36  ? 16.57857 -46.64860 5.92401   1.000 151.07220 ? 337 TYR B CZ    1 
ATOM   2499 O OH    . TYR B 1 36  ? 15.85763 -47.16542 6.97645   1.000 143.65346 ? 337 TYR B OH    1 
ATOM   2500 N N     . TYR B 1 37  ? 21.93953 -44.14595 1.76451   1.000 126.61144 ? 338 TYR B N     1 
ATOM   2501 C CA    . TYR B 1 37  ? 22.81809 -43.90257 0.62818   1.000 126.31456 ? 338 TYR B CA    1 
ATOM   2502 C C     . TYR B 1 37  ? 22.43651 -44.81009 -0.53362  1.000 135.42065 ? 338 TYR B C     1 
ATOM   2503 O O     . TYR B 1 37  ? 22.22381 -46.01254 -0.34951  1.000 132.33526 ? 338 TYR B O     1 
ATOM   2504 C CB    . TYR B 1 37  ? 24.27728 -44.13345 1.01820   1.000 126.41833 ? 338 TYR B CB    1 
ATOM   2505 C CG    . TYR B 1 37  ? 25.20247 -44.31125 -0.16456  1.000 126.63867 ? 338 TYR B CG    1 
ATOM   2506 C CD1   . TYR B 1 37  ? 25.59996 -43.22284 -0.92920  1.000 128.57327 ? 338 TYR B CD1   1 
ATOM   2507 C CD2   . TYR B 1 37  ? 25.68032 -45.56810 -0.51513  1.000 121.61517 ? 338 TYR B CD2   1 
ATOM   2508 C CE1   . TYR B 1 37  ? 26.44466 -43.38043 -2.01145  1.000 127.84615 ? 338 TYR B CE1   1 
ATOM   2509 C CE2   . TYR B 1 37  ? 26.52520 -45.73535 -1.59541  1.000 122.71020 ? 338 TYR B CE2   1 
ATOM   2510 C CZ    . TYR B 1 37  ? 26.90420 -44.63818 -2.33941  1.000 126.55014 ? 338 TYR B CZ    1 
ATOM   2511 O OH    . TYR B 1 37  ? 27.74623 -44.79873 -3.41515  1.000 129.00175 ? 338 TYR B OH    1 
ATOM   2512 N N     . ALA B 1 38  ? 22.36617 -44.23583 -1.73281  1.000 155.87674 ? 339 ALA B N     1 
ATOM   2513 C CA    . ALA B 1 38  ? 21.95956 -44.98470 -2.91132  1.000 156.53190 ? 339 ALA B CA    1 
ATOM   2514 C C     . ALA B 1 38  ? 22.70774 -44.47104 -4.13125  1.000 150.94421 ? 339 ALA B C     1 
ATOM   2515 O O     . ALA B 1 38  ? 23.06400 -43.29234 -4.21061  1.000 145.93392 ? 339 ALA B O     1 
ATOM   2516 C CB    . ALA B 1 38  ? 20.44876 -44.88277 -3.14864  1.000 157.60355 ? 339 ALA B CB    1 
ATOM   2517 N N     . GLU B 1 39  ? 22.94182 -45.37332 -5.08029  1.000 138.17172 ? 340 GLU B N     1 
ATOM   2518 C CA    . GLU B 1 39  ? 23.47001 -45.03306 -6.39899  1.000 135.08066 ? 340 GLU B CA    1 
ATOM   2519 C C     . GLU B 1 39  ? 22.33083 -45.21698 -7.39622  1.000 132.03052 ? 340 GLU B C     1 
ATOM   2520 O O     . GLU B 1 39  ? 22.06844 -46.33211 -7.85587  1.000 129.77516 ? 340 GLU B O     1 
ATOM   2521 C CB    . GLU B 1 39  ? 24.67757 -45.89479 -6.75720  1.000 135.04647 ? 340 GLU B CB    1 
ATOM   2522 C CG    . GLU B 1 39  ? 25.95442 -45.51760 -6.02477  1.000 128.95208 ? 340 GLU B CG    1 
ATOM   2523 C CD    . GLU B 1 39  ? 27.17387 -46.23674 -6.57126  1.000 131.99264 ? 340 GLU B CD    1 
ATOM   2524 O OE1   . GLU B 1 39  ? 27.00414 -47.15267 -7.40426  1.000 134.80106 ? 340 GLU B OE1   1 
ATOM   2525 O OE2   . GLU B 1 39  ? 28.30313 -45.88306 -6.17111  1.000 128.83344 ? 340 GLU B OE2   1 
ATOM   2526 N N     . LEU B 1 40  ? 21.65311 -44.12018 -7.72253  1.000 135.14927 ? 341 LEU B N     1 
ATOM   2527 C CA    . LEU B 1 40  ? 20.47680 -44.13679 -8.58523  1.000 126.63381 ? 341 LEU B CA    1 
ATOM   2528 C C     . LEU B 1 40  ? 20.84905 -43.54144 -9.93685  1.000 134.81199 ? 341 LEU B C     1 
ATOM   2529 O O     . LEU B 1 40  ? 21.14841 -42.34580 -10.03226 1.000 131.12715 ? 341 LEU B O     1 
ATOM   2530 C CB    . LEU B 1 40  ? 19.32673 -43.36444 -7.94405  1.000 120.47027 ? 341 LEU B CB    1 
ATOM   2531 C CG    . LEU B 1 40  ? 18.79661 -43.93472 -6.62902  1.000 127.00436 ? 341 LEU B CG    1 
ATOM   2532 C CD1   . LEU B 1 40  ? 17.93996 -42.90625 -5.91627  1.000 114.18597 ? 341 LEU B CD1   1 
ATOM   2533 C CD2   . LEU B 1 40  ? 18.00821 -45.21137 -6.88211  1.000 125.93792 ? 341 LEU B CD2   1 
ATOM   2534 N N     . ARG B 1 41  ? 20.82693 -44.37986 -10.97546 1.000 134.11102 ? 342 ARG B N     1 
ATOM   2535 C CA    . ARG B 1 41  ? 21.08258 -43.94961 -12.35113 1.000 133.23699 ? 342 ARG B CA    1 
ATOM   2536 C C     . ARG B 1 41  ? 22.44897 -43.27915 -12.48164 1.000 138.15178 ? 342 ARG B C     1 
ATOM   2537 O O     . ARG B 1 41  ? 22.60527 -42.27338 -13.17720 1.000 130.05681 ? 342 ARG B O     1 
ATOM   2538 C CB    . ARG B 1 41  ? 19.96811 -43.02831 -12.85417 1.000 131.79097 ? 342 ARG B CB    1 
ATOM   2539 C CG    . ARG B 1 41  ? 18.57333 -43.61929 -12.70241 1.000 132.07733 ? 342 ARG B CG    1 
ATOM   2540 C CD    . ARG B 1 41  ? 17.49923 -42.67375 -13.21587 1.000 132.77961 ? 342 ARG B CD    1 
ATOM   2541 N NE    . ARG B 1 41  ? 16.16147 -43.22571 -13.03533 1.000 129.13095 ? 342 ARG B NE    1 
ATOM   2542 C CZ    . ARG B 1 41  ? 15.04671 -42.64438 -13.45700 1.000 128.81025 ? 342 ARG B CZ    1 
ATOM   2543 N NH1   . ARG B 1 41  ? 15.07018 -41.48661 -14.09683 1.000 127.18040 ? 342 ARG B NH1   1 
ATOM   2544 N NH2   . ARG B 1 41  ? 13.87903 -43.24060 -13.23263 1.000 124.66746 ? 342 ARG B NH2   1 
ATOM   2545 N N     . GLY B 1 42  ? 23.44648 -43.84048 -11.80184 1.000 165.18596 ? 343 GLY B N     1 
ATOM   2546 C CA    . GLY B 1 42  ? 24.80090 -43.32994 -11.87960 1.000 166.12327 ? 343 GLY B CA    1 
ATOM   2547 C C     . GLY B 1 42  ? 25.19374 -42.44065 -10.71777 1.000 162.46521 ? 343 GLY B C     1 
ATOM   2548 O O     . GLY B 1 42  ? 26.26187 -42.61960 -10.12457 1.000 161.29199 ? 343 GLY B O     1 
ATOM   2549 N N     . GLU B 1 43  ? 24.33747 -41.47971 -10.38171 1.000 148.50076 ? 344 GLU B N     1 
ATOM   2550 C CA    . GLU B 1 43  ? 24.64861 -40.51418 -9.33769  1.000 138.19574 ? 344 GLU B CA    1 
ATOM   2551 C C     . GLU B 1 43  ? 24.50273 -41.13608 -7.95538  1.000 138.58239 ? 344 GLU B C     1 
ATOM   2552 O O     . GLU B 1 43  ? 23.60886 -41.95257 -7.71456  1.000 135.72861 ? 344 GLU B O     1 
ATOM   2553 C CB    . GLU B 1 43  ? 23.73400 -39.29406 -9.44998  1.000 131.82460 ? 344 GLU B CB    1 
ATOM   2554 C CG    . GLU B 1 43  ? 23.83262 -38.55284 -10.77157 1.000 139.00671 ? 344 GLU B CG    1 
ATOM   2555 C CD    . GLU B 1 43  ? 22.84885 -37.40290 -10.86478 1.000 131.77345 ? 344 GLU B CD    1 
ATOM   2556 O OE1   . GLU B 1 43  ? 22.00823 -37.26363 -9.95135  1.000 120.44218 ? 344 GLU B OE1   1 
ATOM   2557 O OE2   . GLU B 1 43  ? 22.91599 -36.63858 -11.85038 1.000 128.91128 ? 344 GLU B OE2   1 
ATOM   2558 N N     . LYS B 1 44  ? 25.39154 -40.74291 -7.04603  1.000 142.66988 ? 345 LYS B N     1 
ATOM   2559 C CA    . LYS B 1 44  ? 25.25593 -41.10716 -5.64305  1.000 139.66498 ? 345 LYS B CA    1 
ATOM   2560 C C     . LYS B 1 44  ? 24.24490 -40.17942 -4.98286  1.000 141.71848 ? 345 LYS B C     1 
ATOM   2561 O O     . LYS B 1 44  ? 24.34432 -38.95431 -5.10375  1.000 138.38912 ? 345 LYS B O     1 
ATOM   2562 C CB    . LYS B 1 44  ? 26.60568 -41.02265 -4.93135  1.000 141.34247 ? 345 LYS B CB    1 
ATOM   2563 C CG    . LYS B 1 44  ? 27.67823 -41.91980 -5.52759  1.000 158.70083 ? 345 LYS B CG    1 
ATOM   2564 C CD    . LYS B 1 44  ? 28.99581 -41.77935 -4.78238  1.000 159.03578 ? 345 LYS B CD    1 
ATOM   2565 C CE    . LYS B 1 44  ? 30.07268 -42.65910 -5.39723  1.000 156.37093 ? 345 LYS B CE    1 
ATOM   2566 N NZ    . LYS B 1 44  ? 31.37184 -42.53212 -4.68097  1.000 156.96172 ? 345 LYS B NZ    1 
ATOM   2567 N N     . THR B 1 45  ? 23.26829 -40.76033 -4.29633  1.000 130.92823 ? 346 THR B N     1 
ATOM   2568 C CA    . THR B 1 45  ? 22.15366 -40.01007 -3.73438  1.000 123.59662 ? 346 THR B CA    1 
ATOM   2569 C C     . THR B 1 45  ? 22.06065 -40.24340 -2.22921  1.000 114.77810 ? 346 THR B C     1 
ATOM   2570 O O     . THR B 1 45  ? 22.85750 -40.97203 -1.63307  1.000 118.70563 ? 346 THR B O     1 
ATOM   2571 C CB    . THR B 1 45  ? 20.83686 -40.39650 -4.41455  1.000 118.67475 ? 346 THR B CB    1 
ATOM   2572 O OG1   . THR B 1 45  ? 20.51627 -41.75682 -4.09944  1.000 129.27080 ? 346 THR B OG1   1 
ATOM   2573 C CG2   . THR B 1 45  ? 20.94734 -40.24563 -5.92473  1.000 120.28298 ? 346 THR B CG2   1 
ATOM   2574 N N     . ALA B 1 46  ? 21.06190 -39.60413 -1.61932  1.000 110.81826 ? 347 ALA B N     1 
ATOM   2575 C CA    . ALA B 1 46  ? 20.78227 -39.76825 -0.19385  1.000 107.34270 ? 347 ALA B CA    1 
ATOM   2576 C C     . ALA B 1 46  ? 19.26964 -39.65982 -0.02296  1.000 102.87146 ? 347 ALA B C     1 
ATOM   2577 O O     . ALA B 1 46  ? 18.73077 -38.55258 0.06444   1.000 103.17767 ? 347 ALA B O     1 
ATOM   2578 C CB    . ALA B 1 46  ? 21.51987 -38.73020 0.64049   1.000 98.38122  ? 347 ALA B CB    1 
ATOM   2579 N N     . ILE B 1 47  ? 18.59819 -40.80601 0.01684   1.000 106.31904 ? 348 ILE B N     1 
ATOM   2580 C CA    . ILE B 1 47  ? 17.14179 -40.83981 0.08844   1.000 101.13934 ? 348 ILE B CA    1 
ATOM   2581 C C     . ILE B 1 47  ? 16.70692 -40.66347 1.53645   1.000 107.54195 ? 348 ILE B C     1 
ATOM   2582 O O     . ILE B 1 47  ? 17.23529 -41.32046 2.44103   1.000 107.47022 ? 348 ILE B O     1 
ATOM   2583 C CB    . ILE B 1 47  ? 16.60016 -42.15359 -0.49520  1.000 101.80070 ? 348 ILE B CB    1 
ATOM   2584 C CG1   . ILE B 1 47  ? 17.28941 -42.47080 -1.82304  1.000 103.39180 ? 348 ILE B CG1   1 
ATOM   2585 C CG2   . ILE B 1 47  ? 15.09363 -42.06893 -0.68441  1.000 98.78050  ? 348 ILE B CG2   1 
ATOM   2586 C CD1   . ILE B 1 47  ? 16.89947 -43.81128 -2.40568  1.000 121.04651 ? 348 ILE B CD1   1 
ATOM   2587 N N     . LYS B 1 48  ? 15.73855 -39.77897 1.75944   1.000 107.38368 ? 349 LYS B N     1 
ATOM   2588 C CA    . LYS B 1 48  ? 15.18170 -39.53153 3.08360   1.000 103.07447 ? 349 LYS B CA    1 
ATOM   2589 C C     . LYS B 1 48  ? 13.75596 -40.06473 3.12753   1.000 102.67380 ? 349 LYS B C     1 
ATOM   2590 O O     . LYS B 1 48  ? 12.88884 -39.59199 2.38423   1.000 95.82919  ? 349 LYS B O     1 
ATOM   2591 C CB    . LYS B 1 48  ? 15.21215 -38.04181 3.42681   1.000 96.81118  ? 349 LYS B CB    1 
ATOM   2592 C CG    . LYS B 1 48  ? 14.56901 -37.70867 4.76383   1.000 107.37729 ? 349 LYS B CG    1 
ATOM   2593 C CD    . LYS B 1 48  ? 15.46668 -36.82143 5.61082   1.000 111.35384 ? 349 LYS B CD    1 
ATOM   2594 C CE    . LYS B 1 48  ? 14.86066 -36.58187 6.98585   1.000 120.17106 ? 349 LYS B CE    1 
ATOM   2595 N NZ    . LYS B 1 48  ? 15.76208 -35.78780 7.86557   1.000 117.80245 ? 349 LYS B NZ    1 
ATOM   2596 N N     . LYS B 1 49  ? 13.51937 -41.04581 3.99453   1.000 105.46989 ? 350 LYS B N     1 
ATOM   2597 C CA    . LYS B 1 49  ? 12.19873 -41.63656 4.15882   1.000 105.29693 ? 350 LYS B CA    1 
ATOM   2598 C C     . LYS B 1 49  ? 11.43890 -40.90289 5.25590   1.000 113.92415 ? 350 LYS B C     1 
ATOM   2599 O O     . LYS B 1 49  ? 11.93197 -40.77126 6.38032   1.000 120.34279 ? 350 LYS B O     1 
ATOM   2600 C CB    . LYS B 1 49  ? 12.30997 -43.12356 4.49571   1.000 98.59968  ? 350 LYS B CB    1 
ATOM   2601 C CG    . LYS B 1 49  ? 10.97911 -43.78855 4.80363   1.000 106.87086 ? 350 LYS B CG    1 
ATOM   2602 C CD    . LYS B 1 49  ? 11.16606 -45.24989 5.17425   1.000 108.44351 ? 350 LYS B CD    1 
ATOM   2603 C CE    . LYS B 1 49  ? 9.83942  -45.90624 5.51616   1.000 104.24556 ? 350 LYS B CE    1 
ATOM   2604 N NZ    . LYS B 1 49  ? 10.01195 -47.33748 5.88629   1.000 106.34412 ? 350 LYS B NZ    1 
ATOM   2605 N N     . MET B 1 50  ? 10.23967 -40.42977 4.92565   1.000 115.72667 ? 351 MET B N     1 
ATOM   2606 C CA    . MET B 1 50  ? 9.39910  -39.69109 5.85798   1.000 119.26581 ? 351 MET B CA    1 
ATOM   2607 C C     . MET B 1 50  ? 8.01819  -40.32630 5.89425   1.000 130.54146 ? 351 MET B C     1 
ATOM   2608 O O     . MET B 1 50  ? 7.45095  -40.64698 4.84498   1.000 133.34496 ? 351 MET B O     1 
ATOM   2609 C CB    . MET B 1 50  ? 9.30158  -38.21433 5.45974   1.000 123.79706 ? 351 MET B CB    1 
ATOM   2610 C CG    . MET B 1 50  ? 10.62314 -37.46546 5.55037   1.000 123.26878 ? 351 MET B CG    1 
ATOM   2611 S SD    . MET B 1 50  ? 10.62075 -35.90203 4.65164   1.000 118.97348 ? 351 MET B SD    1 
ATOM   2612 C CE    . MET B 1 50  ? 9.22632  -35.06925 5.40401   1.000 108.57794 ? 351 MET B CE    1 
ATOM   2613 N N     . ASP B 1 51  ? 7.48117  -40.50776 7.10163   1.000 139.06250 ? 352 ASP B N     1 
ATOM   2614 C CA    . ASP B 1 51  ? 6.17818  -41.14744 7.28208   1.000 143.27089 ? 352 ASP B CA    1 
ATOM   2615 C C     . ASP B 1 51  ? 5.09447  -40.07780 7.17551   1.000 142.85913 ? 352 ASP B C     1 
ATOM   2616 O O     . ASP B 1 51  ? 4.52496  -39.61238 8.16495   1.000 146.48259 ? 352 ASP B O     1 
ATOM   2617 C CB    . ASP B 1 51  ? 6.12219  -41.88605 8.61335   1.000 146.71019 ? 352 ASP B CB    1 
ATOM   2618 C CG    . ASP B 1 51  ? 5.07766  -42.98500 8.62577   1.000 151.67390 ? 352 ASP B CG    1 
ATOM   2619 O OD1   . ASP B 1 51  ? 4.50182  -43.27144 7.55461   1.000 153.99073 ? 352 ASP B OD1   1 
ATOM   2620 O OD2   . ASP B 1 51  ? 4.83355  -43.56372 9.70525   1.000 141.41979 ? 352 ASP B OD2   1 
ATOM   2621 N N     . VAL B 1 52  ? 4.81289  -39.68335 5.93606   1.000 145.29292 ? 353 VAL B N     1 
ATOM   2622 C CA    . VAL B 1 52  ? 3.80343  -38.67862 5.62492   1.000 147.85368 ? 353 VAL B CA    1 
ATOM   2623 C C     . VAL B 1 52  ? 2.92959  -39.21740 4.50231   1.000 156.77386 ? 353 VAL B C     1 
ATOM   2624 O O     . VAL B 1 52  ? 3.44158  -39.61540 3.45009   1.000 170.51126 ? 353 VAL B O     1 
ATOM   2625 C CB    . VAL B 1 52  ? 4.43925  -37.33437 5.22034   1.000 144.18026 ? 353 VAL B CB    1 
ATOM   2626 C CG1   . VAL B 1 52  ? 3.39897  -36.41865 4.60047   1.000 143.54189 ? 353 VAL B CG1   1 
ATOM   2627 C CG2   . VAL B 1 52  ? 5.08405  -36.66954 6.42475   1.000 138.02705 ? 353 VAL B CG2   1 
ATOM   2628 N N     . GLN B 1 53  ? 1.61591  -39.23036 4.72328   1.000 149.28797 ? 354 GLN B N     1 
ATOM   2629 C CA    . GLN B 1 53  ? 0.66466  -39.77451 3.75834   1.000 156.97152 ? 354 GLN B CA    1 
ATOM   2630 C C     . GLN B 1 53  ? -0.44492 -38.75906 3.52097   1.000 157.05298 ? 354 GLN B C     1 
ATOM   2631 O O     . GLN B 1 53  ? -1.25138 -38.49437 4.41887   1.000 152.73183 ? 354 GLN B O     1 
ATOM   2632 C CB    . GLN B 1 53  ? 0.08772  -41.10452 4.24407   1.000 154.89105 ? 354 GLN B CB    1 
ATOM   2633 C CG    . GLN B 1 53  ? -0.90883 -41.73035 3.28278   1.000 157.39370 ? 354 GLN B CG    1 
ATOM   2634 C CD    . GLN B 1 53  ? -0.31384 -41.98225 1.91098   1.000 163.33148 ? 354 GLN B CD    1 
ATOM   2635 O OE1   . GLN B 1 53  ? -0.44999 -41.16306 1.00187   1.000 158.64948 ? 354 GLN B OE1   1 
ATOM   2636 N NE2   . GLN B 1 53  ? 0.35058  -43.12120 1.75467   1.000 171.66348 ? 354 GLN B NE2   1 
ATOM   2637 N N     . ALA B 1 54  ? -0.48579 -38.20079 2.31389   1.000 150.49724 ? 355 ALA B N     1 
ATOM   2638 C CA    . ALA B 1 54  ? -1.54351 -37.28719 1.89982   1.000 144.70788 ? 355 ALA B CA    1 
ATOM   2639 C C     . ALA B 1 54  ? -1.49405 -37.16594 0.38141   1.000 136.76224 ? 355 ALA B C     1 
ATOM   2640 O O     . ALA B 1 54  ? -0.63720 -37.75833 -0.28035  1.000 132.42725 ? 355 ALA B O     1 
ATOM   2641 C CB    . ALA B 1 54  ? -1.40650 -35.92351 2.58241   1.000 139.37040 ? 355 ALA B CB    1 
ATOM   2642 N N     . SER B 1 55  ? -2.42263 -36.38748 -0.16948  1.000 134.93812 ? 356 SER B N     1 
ATOM   2643 C CA    . SER B 1 55  ? -2.50233 -36.25127 -1.61870  1.000 143.26720 ? 356 SER B CA    1 
ATOM   2644 C C     . SER B 1 55  ? -2.99214 -34.88915 -2.08847  1.000 155.19116 ? 356 SER B C     1 
ATOM   2645 O O     . SER B 1 55  ? -3.15993 -34.70970 -3.29779  1.000 152.31263 ? 356 SER B O     1 
ATOM   2646 C CB    . SER B 1 55  ? -3.40990 -37.35365 -2.19382  1.000 137.24158 ? 356 SER B CB    1 
ATOM   2647 O OG    . SER B 1 55  ? -3.53167 -37.23612 -3.60054  1.000 128.46025 ? 356 SER B OG    1 
ATOM   2648 N N     . SER B 1 56  ? -3.22484 -33.92653 -1.19703  1.000 162.62402 ? 357 SER B N     1 
ATOM   2649 C CA    . SER B 1 56  ? -3.72555 -32.62107 -1.60973  1.000 164.34565 ? 357 SER B CA    1 
ATOM   2650 C C     . SER B 1 56  ? -2.72399 -31.52085 -1.28376  1.000 163.81003 ? 357 SER B C     1 
ATOM   2651 O O     . SER B 1 56  ? -1.86397 -31.19228 -2.10769  1.000 165.21263 ? 357 SER B O     1 
ATOM   2652 C CB    . SER B 1 56  ? -5.07065 -32.32819 -0.94172  1.000 165.97373 ? 357 SER B CB    1 
ATOM   2653 O OG    . SER B 1 56  ? -4.94334 -32.29810 0.46896   1.000 164.96168 ? 357 SER B OG    1 
ATOM   2654 N N     . GLU B 1 57  ? -2.83227 -30.94366 -0.08372  1.000 151.07787 ? 358 GLU B N     1 
ATOM   2655 C CA    . GLU B 1 57  ? -1.92413 -29.86974 0.30574   1.000 148.11781 ? 358 GLU B CA    1 
ATOM   2656 C C     . GLU B 1 57  ? -0.48766 -30.36259 0.41702   1.000 133.10703 ? 358 GLU B C     1 
ATOM   2657 O O     . GLU B 1 57  ? 0.45065  -29.61060 0.12885   1.000 134.24564 ? 358 GLU B O     1 
ATOM   2658 C CB    . GLU B 1 57  ? -2.38159 -29.24935 1.62732   1.000 147.21602 ? 358 GLU B CB    1 
ATOM   2659 C CG    . GLU B 1 57  ? -1.49813 -28.11427 2.12424   1.000 145.93889 ? 358 GLU B CG    1 
ATOM   2660 C CD    . GLU B 1 57  ? -1.41832 -26.96093 1.14149   1.000 152.29482 ? 358 GLU B CD    1 
ATOM   2661 O OE1   . GLU B 1 57  ? -2.44013 -26.65933 0.48918   1.000 159.52034 ? 358 GLU B OE1   1 
ATOM   2662 O OE2   . GLU B 1 57  ? -0.33090 -26.35875 1.01724   1.000 144.96116 ? 358 GLU B OE2   1 
ATOM   2663 N N     . PHE B 1 58  ? -0.29535 -31.61815 0.82706   1.000 129.23763 ? 359 PHE B N     1 
ATOM   2664 C CA    . PHE B 1 58  ? 1.05176  -32.17379 0.89971   1.000 125.51216 ? 359 PHE B CA    1 
ATOM   2665 C C     . PHE B 1 58  ? 1.68948  -32.25804 -0.48085  1.000 125.94351 ? 359 PHE B C     1 
ATOM   2666 O O     . PHE B 1 58  ? 2.89821  -32.04216 -0.62916  1.000 121.16297 ? 359 PHE B O     1 
ATOM   2667 C CB    . PHE B 1 58  ? 1.01217  -33.54976 1.56343   1.000 122.04546 ? 359 PHE B CB    1 
ATOM   2668 C CG    . PHE B 1 58  ? 2.12573  -34.46285 1.13905   1.000 119.11900 ? 359 PHE B CG    1 
ATOM   2669 C CD1   . PHE B 1 58  ? 3.39656  -34.32164 1.66972   1.000 113.44290 ? 359 PHE B CD1   1 
ATOM   2670 C CD2   . PHE B 1 58  ? 1.89809  -35.47005 0.21433   1.000 122.23324 ? 359 PHE B CD2   1 
ATOM   2671 C CE1   . PHE B 1 58  ? 4.42107  -35.16276 1.28113   1.000 114.80209 ? 359 PHE B CE1   1 
ATOM   2672 C CE2   . PHE B 1 58  ? 2.91874  -36.31360 -0.17885  1.000 121.08821 ? 359 PHE B CE2   1 
ATOM   2673 C CZ    . PHE B 1 58  ? 4.18180  -36.16033 0.35573   1.000 117.74661 ? 359 PHE B CZ    1 
ATOM   2674 N N     . LEU B 1 59  ? 0.89331  -32.57153 -1.50545  1.000 129.25770 ? 360 LEU B N     1 
ATOM   2675 C CA    . LEU B 1 59  ? 1.43402  -32.63440 -2.85798  1.000 123.89023 ? 360 LEU B CA    1 
ATOM   2676 C C     . LEU B 1 59  ? 1.71932  -31.24324 -3.40789  1.000 120.71044 ? 360 LEU B C     1 
ATOM   2677 O O     . LEU B 1 59  ? 2.68615  -31.06039 -4.15623  1.000 119.49132 ? 360 LEU B O     1 
ATOM   2678 C CB    . LEU B 1 59  ? 0.47125  -33.38805 -3.77467  1.000 126.96722 ? 360 LEU B CB    1 
ATOM   2679 C CG    . LEU B 1 59  ? 1.12747  -34.37358 -4.74246  1.000 126.57289 ? 360 LEU B CG    1 
ATOM   2680 C CD1   . LEU B 1 59  ? 1.88378  -35.44701 -3.97261  1.000 113.20219 ? 360 LEU B CD1   1 
ATOM   2681 C CD2   . LEU B 1 59  ? 0.09247  -34.99766 -5.66571  1.000 132.70145 ? 360 LEU B CD2   1 
ATOM   2682 N N     . CYS B 1 60  ? 0.89501  -30.25507 -3.05104  1.000 125.10913 ? 361 CYS B N     1 
ATOM   2683 C CA    . CYS B 1 60  ? 1.18274  -28.87861 -3.44024  1.000 127.16317 ? 361 CYS B CA    1 
ATOM   2684 C C     . CYS B 1 60  ? 2.43101  -28.36213 -2.73693  1.000 121.81865 ? 361 CYS B C     1 
ATOM   2685 O O     . CYS B 1 60  ? 3.21534  -27.60738 -3.32375  1.000 121.69777 ? 361 CYS B O     1 
ATOM   2686 C CB    . CYS B 1 60  ? -0.01704 -27.98250 -3.13392  1.000 135.54336 ? 361 CYS B CB    1 
ATOM   2687 S SG    . CYS B 1 60  ? 0.22136  -26.24212 -3.56801  1.000 140.82701 ? 361 CYS B SG    1 
ATOM   2688 N N     . GLU B 1 61  ? 2.62942  -28.75617 -1.47698  1.000 115.81272 ? 362 GLU B N     1 
ATOM   2689 C CA    . GLU B 1 61  ? 3.85780  -28.40199 -0.77609  1.000 113.65717 ? 362 GLU B CA    1 
ATOM   2690 C C     . GLU B 1 61  ? 5.05767  -29.14891 -1.34188  1.000 105.60044 ? 362 GLU B C     1 
ATOM   2691 O O     . GLU B 1 61  ? 6.17638  -28.62287 -1.32851  1.000 101.03865 ? 362 GLU B O     1 
ATOM   2692 C CB    . GLU B 1 61  ? 3.71002  -28.68641 0.71899   1.000 114.85981 ? 362 GLU B CB    1 
ATOM   2693 C CG    . GLU B 1 61  ? 2.79334  -27.72009 1.45096   1.000 120.58705 ? 362 GLU B CG    1 
ATOM   2694 C CD    . GLU B 1 61  ? 3.41857  -26.35121 1.62989   1.000 122.10193 ? 362 GLU B CD    1 
ATOM   2695 O OE1   . GLU B 1 61  ? 4.65702  -26.24429 1.50782   1.000 114.22833 ? 362 GLU B OE1   1 
ATOM   2696 O OE2   . GLU B 1 61  ? 2.67353  -25.38351 1.89255   1.000 120.31201 ? 362 GLU B OE2   1 
ATOM   2697 N N     . LEU B 1 62  ? 4.84734  -30.37011 -1.83939  1.000 100.43215 ? 363 LEU B N     1 
ATOM   2698 C CA    . LEU B 1 62  ? 5.94067  -31.11933 -2.44726  1.000 101.87083 ? 363 LEU B CA    1 
ATOM   2699 C C     . LEU B 1 62  ? 6.40227  -30.47667 -3.74853  1.000 106.03682 ? 363 LEU B C     1 
ATOM   2700 O O     . LEU B 1 62  ? 7.58212  -30.57841 -4.10436  1.000 104.58039 ? 363 LEU B O     1 
ATOM   2701 C CB    . LEU B 1 62  ? 5.51353  -32.56778 -2.68754  1.000 106.55536 ? 363 LEU B CB    1 
ATOM   2702 C CG    . LEU B 1 62  ? 6.55786  -33.50905 -3.29196  1.000 106.10037 ? 363 LEU B CG    1 
ATOM   2703 C CD1   . LEU B 1 62  ? 7.78246  -33.59937 -2.39545  1.000 98.80474  ? 363 LEU B CD1   1 
ATOM   2704 C CD2   . LEU B 1 62  ? 5.96380  -34.88753 -3.53596  1.000 114.98729 ? 363 LEU B CD2   1 
ATOM   2705 N N     . LYS B 1 63  ? 5.49484  -29.81074 -4.46752  1.000 105.51936 ? 364 LYS B N     1 
ATOM   2706 C CA    . LYS B 1 63  ? 5.89027  -29.11876 -5.68895  1.000 106.54970 ? 364 LYS B CA    1 
ATOM   2707 C C     . LYS B 1 63  ? 6.79832  -27.93294 -5.38788  1.000 98.93335  ? 364 LYS B C     1 
ATOM   2708 O O     . LYS B 1 63  ? 7.62264  -27.55652 -6.22841  1.000 94.68280  ? 364 LYS B O     1 
ATOM   2709 C CB    . LYS B 1 63  ? 4.64810  -28.67451 -6.46636  1.000 112.59519 ? 364 LYS B CB    1 
ATOM   2710 C CG    . LYS B 1 63  ? 4.51145  -27.17096 -6.66331  1.000 112.40166 ? 364 LYS B CG    1 
ATOM   2711 C CD    . LYS B 1 63  ? 3.35175  -26.84218 -7.59211  1.000 120.85331 ? 364 LYS B CD    1 
ATOM   2712 C CE    . LYS B 1 63  ? 3.25640  -25.34736 -7.85503  1.000 118.12196 ? 364 LYS B CE    1 
ATOM   2713 N NZ    . LYS B 1 63  ? 2.15974  -25.01903 -8.80814  1.000 101.07814 ? 364 LYS B NZ    1 
ATOM   2714 N N     . VAL B 1 64  ? 6.67668  -27.34643 -4.19499  1.000 102.66731 ? 365 VAL B N     1 
ATOM   2715 C CA    . VAL B 1 64  ? 7.54921  -26.23858 -3.82030  1.000 93.17963  ? 365 VAL B CA    1 
ATOM   2716 C C     . VAL B 1 64  ? 8.98388  -26.72284 -3.64985  1.000 90.58527  ? 365 VAL B C     1 
ATOM   2717 O O     . VAL B 1 64  ? 9.93675  -26.02111 -4.00908  1.000 95.21296  ? 365 VAL B O     1 
ATOM   2718 C CB    . VAL B 1 64  ? 7.02405  -25.55455 -2.54480  1.000 95.82815  ? 365 VAL B CB    1 
ATOM   2719 C CG1   . VAL B 1 64  ? 7.89395  -24.35889 -2.18130  1.000 89.27246  ? 365 VAL B CG1   1 
ATOM   2720 C CG2   . VAL B 1 64  ? 5.57563  -25.13054 -2.73021  1.000 95.12886  ? 365 VAL B CG2   1 
ATOM   2721 N N     . LEU B 1 65  ? 9.16414  -27.93070 -3.10927  1.000 85.35580  ? 366 LEU B N     1 
ATOM   2722 C CA    . LEU B 1 65  ? 10.51326 -28.45547 -2.92477  1.000 89.97370  ? 366 LEU B CA    1 
ATOM   2723 C C     . LEU B 1 65  ? 11.13084 -28.89846 -4.24456  1.000 90.29050  ? 366 LEU B C     1 
ATOM   2724 O O     . LEU B 1 65  ? 12.35190 -28.80959 -4.41638  1.000 87.71640  ? 366 LEU B O     1 
ATOM   2725 C CB    . LEU B 1 65  ? 10.50373 -29.62300 -1.93684  1.000 83.67361  ? 366 LEU B CB    1 
ATOM   2726 C CG    . LEU B 1 65  ? 9.90048  -29.41156 -0.54595  1.000 93.11519  ? 366 LEU B CG    1 
ATOM   2727 C CD1   . LEU B 1 65  ? 10.39816 -30.48812 0.40382   1.000 96.84024  ? 366 LEU B CD1   1 
ATOM   2728 C CD2   . LEU B 1 65  ? 10.21277 -28.02932 0.00028   1.000 87.46041  ? 366 LEU B CD2   1 
ATOM   2729 N N     . THR B 1 66  ? 10.31377 -29.37616 -5.18101  1.000 85.80349  ? 367 THR B N     1 
ATOM   2730 C CA    . THR B 1 66  ? 10.80781 -29.86994 -6.45827  1.000 83.46558  ? 367 THR B CA    1 
ATOM   2731 C C     . THR B 1 66  ? 10.96848 -28.77560 -7.50545  1.000 92.21938  ? 367 THR B C     1 
ATOM   2732 O O     . THR B 1 66  ? 11.59959 -29.01992 -8.53963  1.000 97.42025  ? 367 THR B O     1 
ATOM   2733 C CB    . THR B 1 66  ? 9.87341  -30.95665 -7.00217  1.000 95.64576  ? 367 THR B CB    1 
ATOM   2734 O OG1   . THR B 1 66  ? 8.53099  -30.45770 -7.04614  1.000 102.11653 ? 367 THR B OG1   1 
ATOM   2735 C CG2   . THR B 1 66  ? 9.92062  -32.19232 -6.11746  1.000 93.49976  ? 367 THR B CG2   1 
ATOM   2736 N N     . HIS B 1 67  ? 10.42028 -27.58397 -7.26994  1.000 92.39244  ? 368 HIS B N     1 
ATOM   2737 C CA    . HIS B 1 67  ? 10.54394 -26.49455 -8.23025  1.000 90.48970  ? 368 HIS B CA    1 
ATOM   2738 C C     . HIS B 1 67  ? 11.73755 -25.59174 -7.95540  1.000 86.28366  ? 368 HIS B C     1 
ATOM   2739 O O     . HIS B 1 67  ? 12.28592 -25.00806 -8.89737  1.000 84.26051  ? 368 HIS B O     1 
ATOM   2740 C CB    . HIS B 1 67  ? 9.26691  -25.64909 -8.24632  1.000 90.14074  ? 368 HIS B CB    1 
ATOM   2741 C CG    . HIS B 1 67  ? 8.11558  -26.30319 -8.94456  1.000 97.78640  ? 368 HIS B CG    1 
ATOM   2742 N ND1   . HIS B 1 67  ? 8.22725  -27.51542 -9.59065  1.000 99.35524  ? 368 HIS B ND1   1 
ATOM   2743 C CD2   . HIS B 1 67  ? 6.82800  -25.91278 -9.09755  1.000 102.38893 ? 368 HIS B CD2   1 
ATOM   2744 C CE1   . HIS B 1 67  ? 7.05830  -27.84373 -10.11139 1.000 107.38151 ? 368 HIS B CE1   1 
ATOM   2745 N NE2   . HIS B 1 67  ? 6.19214  -26.88811 -9.82661  1.000 105.45682 ? 368 HIS B NE2   1 
ATOM   2746 N N     . VAL B 1 68  ? 12.15390 -25.46381 -6.69201  1.000 83.21812  ? 369 VAL B N     1 
ATOM   2747 C CA    . VAL B 1 68  ? 13.24937 -24.56180 -6.36352  1.000 75.87992  ? 369 VAL B CA    1 
ATOM   2748 C C     . VAL B 1 68  ? 14.52425 -25.00391 -7.07494  1.000 84.75686  ? 369 VAL B C     1 
ATOM   2749 O O     . VAL B 1 68  ? 14.73608 -26.19178 -7.35212  1.000 84.97907  ? 369 VAL B O     1 
ATOM   2750 C CB    . VAL B 1 68  ? 13.47141 -24.48244 -4.84342  1.000 83.34945  ? 369 VAL B CB    1 
ATOM   2751 C CG1   . VAL B 1 68  ? 12.28399 -23.81577 -4.16844  1.000 81.21007  ? 369 VAL B CG1   1 
ATOM   2752 C CG2   . VAL B 1 68  ? 13.71642 -25.86738 -4.26573  1.000 84.53666  ? 369 VAL B CG2   1 
ATOM   2753 N N     . HIS B 1 69  ? 15.38276 -24.02803 -7.37745  1.000 84.73889  ? 370 HIS B N     1 
ATOM   2754 C CA    . HIS B 1 69  ? 16.59253 -24.29138 -8.15306  1.000 83.11870  ? 370 HIS B CA    1 
ATOM   2755 C C     . HIS B 1 69  ? 17.59105 -23.17553 -7.84694  1.000 75.35070  ? 370 HIS B C     1 
ATOM   2756 O O     . HIS B 1 69  ? 17.44615 -22.05908 -8.35172  1.000 70.27118  ? 370 HIS B O     1 
ATOM   2757 C CB    . HIS B 1 69  ? 16.28037 -24.36968 -9.63775  1.000 80.15400  ? 370 HIS B CB    1 
ATOM   2758 C CG    . HIS B 1 69  ? 17.49518 -24.42713 -10.50962 1.000 86.47425  ? 370 HIS B CG    1 
ATOM   2759 N ND1   . HIS B 1 69  ? 18.24452 -25.57281 -10.66834 1.000 97.59770  ? 370 HIS B ND1   1 
ATOM   2760 C CD2   . HIS B 1 69  ? 18.09101 -23.47936 -11.27139 1.000 85.31808  ? 370 HIS B CD2   1 
ATOM   2761 C CE1   . HIS B 1 69  ? 19.24905 -25.32882 -11.49110 1.000 97.79610  ? 370 HIS B CE1   1 
ATOM   2762 N NE2   . HIS B 1 69  ? 19.17891 -24.06580 -11.87109 1.000 95.53267  ? 370 HIS B NE2   1 
ATOM   2763 N N     . HIS B 1 70  ? 18.58844 -23.48947 -7.02416  1.000 81.21953  ? 371 HIS B N     1 
ATOM   2764 C CA    . HIS B 1 70  ? 19.63832 -22.54046 -6.69191  1.000 72.69746  ? 371 HIS B CA    1 
ATOM   2765 C C     . HIS B 1 70  ? 20.92715 -23.31033 -6.45204  1.000 72.45091  ? 371 HIS B C     1 
ATOM   2766 O O     . HIS B 1 70  ? 20.90580 -24.45596 -5.99393  1.000 64.68450  ? 371 HIS B O     1 
ATOM   2767 C CB    . HIS B 1 70  ? 19.27521 -21.70095 -5.46097  1.000 63.41581  ? 371 HIS B CB    1 
ATOM   2768 C CG    . HIS B 1 70  ? 20.01765 -20.40369 -5.37299  1.000 65.21235  ? 371 HIS B CG    1 
ATOM   2769 N ND1   . HIS B 1 70  ? 21.19995 -20.26675 -4.67794  1.000 67.72915  ? 371 HIS B ND1   1 
ATOM   2770 C CD2   . HIS B 1 70  ? 19.74337 -19.18321 -5.89223  1.000 68.08403  ? 371 HIS B CD2   1 
ATOM   2771 C CE1   . HIS B 1 70  ? 21.62249 -19.01844 -4.77347  1.000 69.58825  ? 371 HIS B CE1   1 
ATOM   2772 N NE2   . HIS B 1 70  ? 20.75641 -18.34004 -5.50468  1.000 64.56708  ? 371 HIS B NE2   1 
ATOM   2773 N N     . LEU B 1 71  ? 22.05286 -22.66922 -6.77513  1.000 80.47442  ? 372 LEU B N     1 
ATOM   2774 C CA    . LEU B 1 71  ? 23.34728 -23.31780 -6.59582  1.000 78.38818  ? 372 LEU B CA    1 
ATOM   2775 C C     . LEU B 1 71  ? 23.64137 -23.58466 -5.12591  1.000 71.59604  ? 372 LEU B C     1 
ATOM   2776 O O     . LEU B 1 71  ? 24.37828 -24.52199 -4.79978  1.000 75.11737  ? 372 LEU B O     1 
ATOM   2777 C CB    . LEU B 1 71  ? 24.45378 -22.45864 -7.20874  1.000 72.11033  ? 372 LEU B CB    1 
ATOM   2778 C CG    . LEU B 1 71  ? 25.83833 -23.10125 -7.31731  1.000 88.38725  ? 372 LEU B CG    1 
ATOM   2779 C CD1   . LEU B 1 71  ? 25.87512 -24.12020 -8.45090  1.000 90.31125  ? 372 LEU B CD1   1 
ATOM   2780 C CD2   . LEU B 1 71  ? 26.91664 -22.04258 -7.49632  1.000 77.53725  ? 372 LEU B CD2   1 
ATOM   2781 N N     . ASN B 1 72  ? 23.07447 -22.78220 -4.22830  1.000 63.22964  ? 373 ASN B N     1 
ATOM   2782 C CA    . ASN B 1 72  ? 23.32636 -22.90282 -2.80082  1.000 69.30590  ? 373 ASN B CA    1 
ATOM   2783 C C     . ASN B 1 72  ? 22.25735 -23.71280 -2.07884  1.000 70.96022  ? 373 ASN B C     1 
ATOM   2784 O O     . ASN B 1 72  ? 22.22016 -23.71011 -0.84446  1.000 65.21198  ? 373 ASN B O     1 
ATOM   2785 C CB    . ASN B 1 72  ? 23.45372 -21.51421 -2.17646  1.000 71.80822  ? 373 ASN B CB    1 
ATOM   2786 C CG    . ASN B 1 72  ? 24.59082 -20.71164 -2.77943  1.000 64.85844  ? 373 ASN B CG    1 
ATOM   2787 O OD1   . ASN B 1 72  ? 24.38995 -19.60554 -3.27914  1.000 63.23264  ? 373 ASN B OD1   1 
ATOM   2788 N ND2   . ASN B 1 72  ? 25.79370 -21.27282 -2.74365  1.000 68.21187  ? 373 ASN B ND2   1 
ATOM   2789 N N     . LEU B 1 73  ? 21.38619 -24.39433 -2.81657  1.000 76.61135  ? 374 LEU B N     1 
ATOM   2790 C CA    . LEU B 1 73  ? 20.45890 -25.36486 -2.25525  1.000 69.73450  ? 374 LEU B CA    1 
ATOM   2791 C C     . LEU B 1 73  ? 20.88471 -26.76170 -2.68148  1.000 75.67978  ? 374 LEU B C     1 
ATOM   2792 O O     . LEU B 1 73  ? 21.34748 -26.96165 -3.80968  1.000 71.23159  ? 374 LEU B O     1 
ATOM   2793 C CB    . LEU B 1 73  ? 19.02059 -25.10300 -2.71238  1.000 59.91601  ? 374 LEU B CB    1 
ATOM   2794 C CG    . LEU B 1 73  ? 18.32191 -23.83640 -2.21882  1.000 61.63608  ? 374 LEU B CG    1 
ATOM   2795 C CD1   . LEU B 1 73  ? 16.90327 -23.77549 -2.76184  1.000 65.07535  ? 374 LEU B CD1   1 
ATOM   2796 C CD2   . LEU B 1 73  ? 18.31815 -23.77748 -0.70043  1.000 67.05267  ? 374 LEU B CD2   1 
ATOM   2797 N N     . VAL B 1 74  ? 20.73604 -27.72516 -1.77377  1.000 69.85553  ? 375 VAL B N     1 
ATOM   2798 C CA    . VAL B 1 74  ? 21.03379 -29.11069 -2.10995  1.000 76.07661  ? 375 VAL B CA    1 
ATOM   2799 C C     . VAL B 1 74  ? 19.99481 -29.61435 -3.10023  1.000 86.12375  ? 375 VAL B C     1 
ATOM   2800 O O     . VAL B 1 74  ? 18.78410 -29.49959 -2.86639  1.000 89.48019  ? 375 VAL B O     1 
ATOM   2801 C CB    . VAL B 1 74  ? 21.07444 -29.97841 -0.84452  1.000 79.14257  ? 375 VAL B CB    1 
ATOM   2802 C CG1   . VAL B 1 74  ? 21.25389 -31.44388 -1.21113  1.000 76.18356  ? 375 VAL B CG1   1 
ATOM   2803 C CG2   . VAL B 1 74  ? 22.19663 -29.51535 0.06732   1.000 83.99501  ? 375 VAL B CG2   1 
ATOM   2804 N N     . ARG B 1 75  ? 20.46614 -30.16460 -4.21762  1.000 75.06581  ? 376 ARG B N     1 
ATOM   2805 C CA    . ARG B 1 75  ? 19.57067 -30.60369 -5.27898  1.000 85.82879  ? 376 ARG B CA    1 
ATOM   2806 C C     . ARG B 1 75  ? 18.65391 -31.71819 -4.79507  1.000 90.91596  ? 376 ARG B C     1 
ATOM   2807 O O     . ARG B 1 75  ? 19.11279 -32.72877 -4.25550  1.000 93.96360  ? 376 ARG B O     1 
ATOM   2808 C CB    . ARG B 1 75  ? 20.37823 -31.08272 -6.48610  1.000 91.80805  ? 376 ARG B CB    1 
ATOM   2809 C CG    . ARG B 1 75  ? 20.93762 -29.96992 -7.35149  1.000 97.10762  ? 376 ARG B CG    1 
ATOM   2810 C CD    . ARG B 1 75  ? 21.81307 -30.51777 -8.47305  1.000 101.49902 ? 376 ARG B CD    1 
ATOM   2811 N NE    . ARG B 1 75  ? 21.16905 -31.59821 -9.21247  1.000 104.71165 ? 376 ARG B NE    1 
ATOM   2812 C CZ    . ARG B 1 75  ? 21.55951 -32.86570 -9.18067  1.000 107.65881 ? 376 ARG B CZ    1 
ATOM   2813 N NH1   . ARG B 1 75  ? 22.60219 -33.24992 -8.46249  1.000 117.27790 ? 376 ARG B NH1   1 
ATOM   2814 N NH2   . ARG B 1 75  ? 20.89076 -33.76940 -9.89192  1.000 92.15216  ? 376 ARG B NH2   1 
ATOM   2815 N N     . LEU B 1 76  ? 17.35153 -31.52669 -4.98720  1.000 88.75767  ? 377 LEU B N     1 
ATOM   2816 C CA    . LEU B 1 76  ? 16.37073 -32.59059 -4.78891  1.000 90.66591  ? 377 LEU B CA    1 
ATOM   2817 C C     . LEU B 1 76  ? 16.25321 -33.33981 -6.11031  1.000 108.18291 ? 377 LEU B C     1 
ATOM   2818 O O     . LEU B 1 76  ? 15.57363 -32.88946 -7.03648  1.000 99.84933  ? 377 LEU B O     1 
ATOM   2819 C CB    . LEU B 1 76  ? 15.03103 -32.02296 -4.33501  1.000 82.94019  ? 377 LEU B CB    1 
ATOM   2820 C CG    . LEU B 1 76  ? 13.91834 -33.04538 -4.09585  1.000 89.07896  ? 377 LEU B CG    1 
ATOM   2821 C CD1   . LEU B 1 76  ? 14.36733 -34.10177 -3.10020  1.000 92.78217  ? 377 LEU B CD1   1 
ATOM   2822 C CD2   . LEU B 1 76  ? 12.65151 -32.35782 -3.61246  1.000 89.56066  ? 377 LEU B CD2   1 
ATOM   2823 N N     . ILE B 1 77  ? 16.93403 -34.48330 -6.20342  1.000 107.30251 ? 378 ILE B N     1 
ATOM   2824 C CA    . ILE B 1 77  ? 16.97945 -35.22310 -7.46097  1.000 94.95469  ? 378 ILE B CA    1 
ATOM   2825 C C     . ILE B 1 77  ? 15.60136 -35.77070 -7.80995  1.000 102.30697 ? 378 ILE B C     1 
ATOM   2826 O O     . ILE B 1 77  ? 15.11630 -35.60382 -8.93512  1.000 112.10025 ? 378 ILE B O     1 
ATOM   2827 C CB    . ILE B 1 77  ? 18.03102 -36.34430 -7.38560  1.000 98.72892  ? 378 ILE B CB    1 
ATOM   2828 C CG1   . ILE B 1 77  ? 19.42025 -35.75417 -7.13813  1.000 101.36511 ? 378 ILE B CG1   1 
ATOM   2829 C CG2   . ILE B 1 77  ? 18.02087 -37.17256 -8.66025  1.000 92.93987  ? 378 ILE B CG2   1 
ATOM   2830 C CD1   . ILE B 1 77  ? 20.51863 -36.78930 -7.07435  1.000 100.39422 ? 378 ILE B CD1   1 
ATOM   2831 N N     . GLY B 1 78  ? 14.94823 -36.42592 -6.85459  1.000 105.27975 ? 379 GLY B N     1 
ATOM   2832 C CA    . GLY B 1 78  ? 13.65479 -37.01558 -7.13387  1.000 107.16394 ? 379 GLY B CA    1 
ATOM   2833 C C     . GLY B 1 78  ? 12.83526 -37.20280 -5.87663  1.000 107.02856 ? 379 GLY B C     1 
ATOM   2834 O O     . GLY B 1 78  ? 13.28448 -36.92957 -4.76130  1.000 102.65262 ? 379 GLY B O     1 
ATOM   2835 N N     . TYR B 1 79  ? 11.61064 -37.68289 -6.08119  1.000 119.20600 ? 380 TYR B N     1 
ATOM   2836 C CA    . TYR B 1 79  ? 10.66163 -37.91469 -5.00453  1.000 111.89783 ? 380 TYR B CA    1 
ATOM   2837 C C     . TYR B 1 79  ? 9.96908  -39.24973 -5.23749  1.000 114.49717 ? 380 TYR B C     1 
ATOM   2838 O O     . TYR B 1 79  ? 10.11640 -39.87746 -6.28972  1.000 112.00553 ? 380 TYR B O     1 
ATOM   2839 C CB    . TYR B 1 79  ? 9.63171  -36.78066 -4.90996  1.000 111.05664 ? 380 TYR B CB    1 
ATOM   2840 C CG    . TYR B 1 79  ? 8.83413  -36.57476 -6.17958  1.000 121.22583 ? 380 TYR B CG    1 
ATOM   2841 C CD1   . TYR B 1 79  ? 9.32457  -35.78195 -7.20953  1.000 132.53036 ? 380 TYR B CD1   1 
ATOM   2842 C CD2   . TYR B 1 79  ? 7.59147  -37.17279 -6.34879  1.000 123.75877 ? 380 TYR B CD2   1 
ATOM   2843 C CE1   . TYR B 1 79  ? 8.60234  -35.59167 -8.37236  1.000 133.55862 ? 380 TYR B CE1   1 
ATOM   2844 C CE2   . TYR B 1 79  ? 6.86107  -36.98770 -7.50868  1.000 130.19746 ? 380 TYR B CE2   1 
ATOM   2845 C CZ    . TYR B 1 79  ? 7.37156  -36.19566 -8.51677  1.000 137.01206 ? 380 TYR B CZ    1 
ATOM   2846 O OH    . TYR B 1 79  ? 6.65070  -36.00655 -9.67413  1.000 140.55881 ? 380 TYR B OH    1 
ATOM   2847 N N     . CYS B 1 80  ? 9.20222  -39.67976 -4.23836  1.000 112.36971 ? 381 CYS B N     1 
ATOM   2848 C CA    . CYS B 1 80  ? 8.45022  -40.92875 -4.33196  1.000 115.23024 ? 381 CYS B CA    1 
ATOM   2849 C C     . CYS B 1 80  ? 7.29662  -40.86468 -3.34602  1.000 119.86544 ? 381 CYS B C     1 
ATOM   2850 O O     . CYS B 1 80  ? 7.52319  -40.71940 -2.14082  1.000 123.68115 ? 381 CYS B O     1 
ATOM   2851 C CB    . CYS B 1 80  ? 9.34676  -42.13298 -4.04233  1.000 112.23088 ? 381 CYS B CB    1 
ATOM   2852 S SG    . CYS B 1 80  ? 8.50354  -43.73115 -4.12692  1.000 120.04552 ? 381 CYS B SG    1 
ATOM   2853 N N     . VAL B 1 81  ? 6.06865  -40.96954 -3.85063  1.000 124.70084 ? 382 VAL B N     1 
ATOM   2854 C CA    . VAL B 1 81  ? 4.87019  -40.91295 -3.02360  1.000 130.09568 ? 382 VAL B CA    1 
ATOM   2855 C C     . VAL B 1 81  ? 4.20406  -42.27959 -2.90513  1.000 139.09148 ? 382 VAL B C     1 
ATOM   2856 O O     . VAL B 1 81  ? 3.10397  -42.38658 -2.35237  1.000 143.52937 ? 382 VAL B O     1 
ATOM   2857 C CB    . VAL B 1 81  ? 3.88173  -39.85760 -3.55087  1.000 126.48949 ? 382 VAL B CB    1 
ATOM   2858 C CG1   . VAL B 1 81  ? 2.98851  -39.33864 -2.42726  1.000 122.85457 ? 382 VAL B CG1   1 
ATOM   2859 C CG2   . VAL B 1 81  ? 4.63439  -38.70786 -4.20486  1.000 115.32403 ? 382 VAL B CG2   1 
ATOM   2860 N N     . GLU B 1 82  ? 4.84571  -43.33271 -3.40613  1.000 141.80037 ? 383 GLU B N     1 
ATOM   2861 C CA    . GLU B 1 82  ? 4.30437  -44.68284 -3.28507  1.000 146.89563 ? 383 GLU B CA    1 
ATOM   2862 C C     . GLU B 1 82  ? 4.48994  -45.17145 -1.85334  1.000 152.23401 ? 383 GLU B C     1 
ATOM   2863 O O     . GLU B 1 82  ? 5.60637  -45.50242 -1.44125  1.000 148.41843 ? 383 GLU B O     1 
ATOM   2864 C CB    . GLU B 1 82  ? 4.98684  -45.61727 -4.27923  1.000 144.46334 ? 383 GLU B CB    1 
ATOM   2865 C CG    . GLU B 1 82  ? 4.46457  -47.04403 -4.24843  1.000 145.16320 ? 383 GLU B CG    1 
ATOM   2866 C CD    . GLU B 1 82  ? 5.03964  -47.89779 -5.36115  1.000 148.70697 ? 383 GLU B CD    1 
ATOM   2867 O OE1   . GLU B 1 82  ? 5.69142  -47.33637 -6.26710  1.000 141.05898 ? 383 GLU B OE1   1 
ATOM   2868 O OE2   . GLU B 1 82  ? 4.84008  -49.13020 -5.33036  1.000 149.65677 ? 383 GLU B OE2   1 
ATOM   2869 N N     . GLY B 1 83  ? 3.39787  -45.21780 -1.09339  1.000 153.55458 ? 384 GLY B N     1 
ATOM   2870 C CA    . GLY B 1 83  ? 3.46303  -45.58529 0.30723   1.000 158.34494 ? 384 GLY B CA    1 
ATOM   2871 C C     . GLY B 1 83  ? 3.87186  -44.42133 1.18452   1.000 161.78774 ? 384 GLY B C     1 
ATOM   2872 O O     . GLY B 1 83  ? 3.04673  -43.56326 1.51393   1.000 161.16205 ? 384 GLY B O     1 
ATOM   2873 N N     . SER B 1 84  ? 5.14456  -44.38308 1.56948   1.000 165.36463 ? 385 SER B N     1 
ATOM   2874 C CA    . SER B 1 84  ? 5.70689  -43.26645 2.30917   1.000 157.74492 ? 385 SER B CA    1 
ATOM   2875 C C     . SER B 1 84  ? 6.38346  -42.29941 1.33939   1.000 156.83205 ? 385 SER B C     1 
ATOM   2876 O O     . SER B 1 84  ? 6.45445  -42.53524 0.13102   1.000 159.31713 ? 385 SER B O     1 
ATOM   2877 C CB    . SER B 1 84  ? 6.68871  -43.76322 3.37271   1.000 158.20393 ? 385 SER B CB    1 
ATOM   2878 O OG    . SER B 1 84  ? 6.03267  -44.55940 4.34419   1.000 157.85972 ? 385 SER B OG    1 
ATOM   2879 N N     . LEU B 1 85  ? 6.88892  -41.19392 1.87893   1.000 132.80726 ? 386 LEU B N     1 
ATOM   2880 C CA    . LEU B 1 85  ? 7.54976  -40.17434 1.07487   1.000 119.04342 ? 386 LEU B CA    1 
ATOM   2881 C C     . LEU B 1 85  ? 9.05312  -40.42141 1.07827   1.000 115.14918 ? 386 LEU B C     1 
ATOM   2882 O O     . LEU B 1 85  ? 9.67272  -40.49956 2.14456   1.000 114.15546 ? 386 LEU B O     1 
ATOM   2883 C CB    . LEU B 1 85  ? 7.23193  -38.77737 1.60339   1.000 114.75703 ? 386 LEU B CB    1 
ATOM   2884 C CG    . LEU B 1 85  ? 7.93034  -37.63010 0.87345   1.000 110.60645 ? 386 LEU B CG    1 
ATOM   2885 C CD1   . LEU B 1 85  ? 7.42375  -37.50244 -0.55793  1.000 109.44937 ? 386 LEU B CD1   1 
ATOM   2886 C CD2   . LEU B 1 85  ? 7.74159  -36.33285 1.63425   1.000 106.90568 ? 386 LEU B CD2   1 
ATOM   2887 N N     . PHE B 1 86  ? 9.63567  -40.53735 -0.11290  1.000 109.71074 ? 387 PHE B N     1 
ATOM   2888 C CA    . PHE B 1 86  ? 11.06769 -40.76498 -0.28008  1.000 108.43492 ? 387 PHE B CA    1 
ATOM   2889 C C     . PHE B 1 86  ? 11.64313 -39.61914 -1.10155  1.000 102.84377 ? 387 PHE B C     1 
ATOM   2890 O O     . PHE B 1 86  ? 11.44115 -39.55974 -2.31931  1.000 107.35146 ? 387 PHE B O     1 
ATOM   2891 C CB    . PHE B 1 86  ? 11.33888 -42.10972 -0.95418  1.000 106.26226 ? 387 PHE B CB    1 
ATOM   2892 C CG    . PHE B 1 86  ? 10.83185 -43.29231 -0.17964  1.000 116.78083 ? 387 PHE B CG    1 
ATOM   2893 C CD1   . PHE B 1 86  ? 9.54660  -43.76820 -0.37855  1.000 117.53703 ? 387 PHE B CD1   1 
ATOM   2894 C CD2   . PHE B 1 86  ? 11.64221 -43.93095 0.74395   1.000 116.13386 ? 387 PHE B CD2   1 
ATOM   2895 C CE1   . PHE B 1 86  ? 9.07804  -44.85632 0.33162   1.000 122.04919 ? 387 PHE B CE1   1 
ATOM   2896 C CE2   . PHE B 1 86  ? 11.17979 -45.01957 1.45647   1.000 120.69550 ? 387 PHE B CE2   1 
ATOM   2897 C CZ    . PHE B 1 86  ? 9.89619  -45.48267 1.25059   1.000 126.66728 ? 387 PHE B CZ    1 
ATOM   2898 N N     . LEU B 1 87  ? 12.35759 -38.71430 -0.43936  1.000 90.29747  ? 388 LEU B N     1 
ATOM   2899 C CA    . LEU B 1 87  ? 12.98509 -37.57514 -1.09576  1.000 95.20923  ? 388 LEU B CA    1 
ATOM   2900 C C     . LEU B 1 87  ? 14.43306 -37.92345 -1.41664  1.000 98.66021  ? 388 LEU B C     1 
ATOM   2901 O O     . LEU B 1 87  ? 15.20311 -38.28361 -0.51977  1.000 93.89198  ? 388 LEU B O     1 
ATOM   2902 C CB    . LEU B 1 87  ? 12.90605 -36.32789 -0.21686  1.000 86.35598  ? 388 LEU B CB    1 
ATOM   2903 C CG    . LEU B 1 87  ? 11.48552 -35.83435 0.06323   1.000 91.75935  ? 388 LEU B CG    1 
ATOM   2904 C CD1   . LEU B 1 87  ? 11.50801 -34.57205 0.90482   1.000 95.24474  ? 388 LEU B CD1   1 
ATOM   2905 C CD2   . LEU B 1 87  ? 10.73481 -35.60048 -1.23886  1.000 95.55321  ? 388 LEU B CD2   1 
ATOM   2906 N N     . VAL B 1 88  ? 14.79703 -37.81283 -2.68972  1.000 91.95586  ? 389 VAL B N     1 
ATOM   2907 C CA    . VAL B 1 88  ? 16.11627 -38.19779 -3.17650  1.000 98.19480  ? 389 VAL B CA    1 
ATOM   2908 C C     . VAL B 1 88  ? 16.92079 -36.92685 -3.41945  1.000 104.30566 ? 389 VAL B C     1 
ATOM   2909 O O     . VAL B 1 88  ? 16.60207 -36.13904 -4.31656  1.000 101.25341 ? 389 VAL B O     1 
ATOM   2910 C CB    . VAL B 1 88  ? 16.01748 -39.04749 -4.44998  1.000 96.36592  ? 389 VAL B CB    1 
ATOM   2911 C CG1   . VAL B 1 88  ? 17.40195 -39.37771 -4.97357  1.000 96.97155  ? 389 VAL B CG1   1 
ATOM   2912 C CG2   . VAL B 1 88  ? 15.22426 -40.31730 -4.17912  1.000 94.00664  ? 389 VAL B CG2   1 
ATOM   2913 N N     . TYR B 1 89  ? 17.96771 -36.72695 -2.62588  1.000 101.57076 ? 390 TYR B N     1 
ATOM   2914 C CA    . TYR B 1 89  ? 18.85946 -35.58438 -2.75596  1.000 101.86060 ? 390 TYR B CA    1 
ATOM   2915 C C     . TYR B 1 89  ? 20.19838 -36.02491 -3.33483  1.000 97.37107  ? 390 TYR B C     1 
ATOM   2916 O O     . TYR B 1 89  ? 20.51886 -37.21446 -3.39466  1.000 98.66730  ? 390 TYR B O     1 
ATOM   2917 C CB    . TYR B 1 89  ? 19.07320 -34.89901 -1.40048  1.000 93.51812  ? 390 TYR B CB    1 
ATOM   2918 C CG    . TYR B 1 89  ? 17.85993 -34.17672 -0.86007  1.000 90.26159  ? 390 TYR B CG    1 
ATOM   2919 C CD1   . TYR B 1 89  ? 16.94631 -34.82757 -0.04242  1.000 87.01433  ? 390 TYR B CD1   1 
ATOM   2920 C CD2   . TYR B 1 89  ? 17.63563 -32.83874 -1.15758  1.000 93.07608  ? 390 TYR B CD2   1 
ATOM   2921 C CE1   . TYR B 1 89  ? 15.83870 -34.16768 0.45891   1.000 95.06947  ? 390 TYR B CE1   1 
ATOM   2922 C CE2   . TYR B 1 89  ? 16.53152 -32.17064 -0.66124  1.000 88.17173  ? 390 TYR B CE2   1 
ATOM   2923 C CZ    . TYR B 1 89  ? 15.63640 -32.83967 0.14624   1.000 90.54307  ? 390 TYR B CZ    1 
ATOM   2924 O OH    . TYR B 1 89  ? 14.53559 -32.17836 0.64252   1.000 79.76650  ? 390 TYR B OH    1 
ATOM   2925 N N     . GLU B 1 90  ? 20.98502 -35.04164 -3.76422  1.000 104.71617 ? 391 GLU B N     1 
ATOM   2926 C CA    . GLU B 1 90  ? 22.34079 -35.30910 -4.21846  1.000 115.31523 ? 391 GLU B CA    1 
ATOM   2927 C C     . GLU B 1 90  ? 23.26554 -35.49781 -3.02200  1.000 118.20254 ? 391 GLU B C     1 
ATOM   2928 O O     . GLU B 1 90  ? 23.08031 -34.89065 -1.96329  1.000 121.67566 ? 391 GLU B O     1 
ATOM   2929 C CB    . GLU B 1 90  ? 22.85374 -34.17443 -5.10784  1.000 107.20711 ? 391 GLU B CB    1 
ATOM   2930 C CG    . GLU B 1 90  ? 22.92397 -32.81877 -4.42217  1.000 109.51325 ? 391 GLU B CG    1 
ATOM   2931 C CD    . GLU B 1 90  ? 23.61547 -31.76979 -5.27268  1.000 109.93936 ? 391 GLU B CD    1 
ATOM   2932 O OE1   . GLU B 1 90  ? 24.29468 -32.14796 -6.25122  1.000 111.69550 ? 391 GLU B OE1   1 
ATOM   2933 O OE2   . GLU B 1 90  ? 23.47863 -30.56700 -4.96316  1.000 104.16721 ? 391 GLU B OE2   1 
ATOM   2934 N N     . HIS B 1 91  ? 24.26891 -36.35231 -3.19818  1.000 123.30938 ? 392 HIS B N     1 
ATOM   2935 C CA    . HIS B 1 91  ? 25.15729 -36.73279 -2.10788  1.000 132.68824 ? 392 HIS B CA    1 
ATOM   2936 C C     . HIS B 1 91  ? 26.37890 -35.82176 -2.09480  1.000 140.41453 ? 392 HIS B C     1 
ATOM   2937 O O     . HIS B 1 91  ? 27.11218 -35.74059 -3.08651  1.000 136.14681 ? 392 HIS B O     1 
ATOM   2938 C CB    . HIS B 1 91  ? 25.57956 -38.19485 -2.24105  1.000 136.14017 ? 392 HIS B CB    1 
ATOM   2939 C CG    . HIS B 1 91  ? 26.13158 -38.78052 -0.97906  1.000 141.69102 ? 392 HIS B CG    1 
ATOM   2940 N ND1   . HIS B 1 91  ? 27.43295 -38.58067 -0.57151  1.000 150.27682 ? 392 HIS B ND1   1 
ATOM   2941 C CD2   . HIS B 1 91  ? 25.55692 -39.56086 -0.03335  1.000 135.95919 ? 392 HIS B CD2   1 
ATOM   2942 C CE1   . HIS B 1 91  ? 27.63624 -39.21256 0.57075   1.000 148.09540 ? 392 HIS B CE1   1 
ATOM   2943 N NE2   . HIS B 1 91  ? 26.51371 -39.81539 0.91888   1.000 142.06361 ? 392 HIS B NE2   1 
ATOM   2944 N N     . ILE B 1 92  ? 26.59312 -35.14066 -0.97249  1.000 151.18985 ? 393 ILE B N     1 
ATOM   2945 C CA    . ILE B 1 92  ? 27.77354 -34.31274 -0.75765  1.000 149.48875 ? 393 ILE B CA    1 
ATOM   2946 C C     . ILE B 1 92  ? 28.73575 -35.09139 0.12824   1.000 151.42188 ? 393 ILE B C     1 
ATOM   2947 O O     . ILE B 1 92  ? 28.34378 -35.60153 1.18553   1.000 151.50838 ? 393 ILE B O     1 
ATOM   2948 C CB    . ILE B 1 92  ? 27.39972 -32.96115 -0.12717  1.000 141.44017 ? 393 ILE B CB    1 
ATOM   2949 C CG1   . ILE B 1 92  ? 26.18408 -32.36134 -0.83806  1.000 129.71128 ? 393 ILE B CG1   1 
ATOM   2950 C CG2   . ILE B 1 92  ? 28.56837 -32.00126 -0.20846  1.000 131.84781 ? 393 ILE B CG2   1 
ATOM   2951 C CD1   . ILE B 1 92  ? 26.41717 -32.04723 -2.29916  1.000 126.43111 ? 393 ILE B CD1   1 
ATOM   2952 N N     . ASP B 1 93  ? 29.99694 -35.18159 -0.29817  1.000 158.92417 ? 394 ASP B N     1 
ATOM   2953 C CA    . ASP B 1 93  ? 30.91838 -36.13787 0.30814   1.000 164.86785 ? 394 ASP B CA    1 
ATOM   2954 C C     . ASP B 1 93  ? 31.51444 -35.63028 1.61705   1.000 159.05178 ? 394 ASP B C     1 
ATOM   2955 O O     . ASP B 1 93  ? 31.66273 -36.40405 2.56947   1.000 161.85578 ? 394 ASP B O     1 
ATOM   2956 C CB    . ASP B 1 93  ? 32.03320 -36.48519 -0.67944  1.000 162.63464 ? 394 ASP B CB    1 
ATOM   2957 C CG    . ASP B 1 93  ? 31.51261 -37.17114 -1.92681  1.000 172.70079 ? 394 ASP B CG    1 
ATOM   2958 O OD1   . ASP B 1 93  ? 30.42073 -37.77413 -1.86225  1.000 178.81758 ? 394 ASP B OD1   1 
ATOM   2959 O OD2   . ASP B 1 93  ? 32.19590 -37.11051 -2.97060  1.000 180.98493 ? 394 ASP B OD2   1 
ATOM   2960 N N     . ASN B 1 94  ? 31.86686 -34.34470 1.68781   1.000 129.32682 ? 395 ASN B N     1 
ATOM   2961 C CA    . ASN B 1 94  ? 32.61296 -33.85454 2.84416   1.000 110.90935 ? 395 ASN B CA    1 
ATOM   2962 C C     . ASN B 1 94  ? 31.75536 -33.83370 4.10494   1.000 109.27257 ? 395 ASN B C     1 
ATOM   2963 O O     . ASN B 1 94  ? 32.25707 -34.09554 5.20436   1.000 110.41973 ? 395 ASN B O     1 
ATOM   2964 C CB    . ASN B 1 94  ? 33.18136 -32.46716 2.55401   1.000 100.77867 ? 395 ASN B CB    1 
ATOM   2965 C CG    . ASN B 1 94  ? 34.28928 -32.49664 1.51716   1.000 116.89874 ? 395 ASN B CG    1 
ATOM   2966 O OD1   . ASN B 1 94  ? 34.87671 -33.54480 1.24860   1.000 116.16802 ? 395 ASN B OD1   1 
ATOM   2967 N ND2   . ASN B 1 94  ? 34.58673 -31.34056 0.93548   1.000 114.39832 ? 395 ASN B ND2   1 
ATOM   2968 N N     . GLY B 1 95  ? 30.47403 -33.52571 3.97429   1.000 103.90004 ? 396 GLY B N     1 
ATOM   2969 C CA    . GLY B 1 95  ? 29.56355 -33.52999 5.10120   1.000 91.89183  ? 396 GLY B CA    1 
ATOM   2970 C C     . GLY B 1 95  ? 29.06393 -32.13631 5.43833   1.000 86.90862  ? 396 GLY B C     1 
ATOM   2971 O O     . GLY B 1 95  ? 29.25649 -31.16992 4.69534   1.000 87.32116  ? 396 GLY B O     1 
ATOM   2972 N N     . ASN B 1 96  ? 28.41075 -32.04590 6.59465   1.000 77.29021  ? 397 ASN B N     1 
ATOM   2973 C CA    . ASN B 1 96  ? 27.80506 -30.79861 7.03054   1.000 76.70137  ? 397 ASN B CA    1 
ATOM   2974 C C     . ASN B 1 96  ? 28.84408 -29.88526 7.68007   1.000 78.58428  ? 397 ASN B C     1 
ATOM   2975 O O     . ASN B 1 96  ? 29.98980 -30.27031 7.93038   1.000 77.91876  ? 397 ASN B O     1 
ATOM   2976 C CB    . ASN B 1 96  ? 26.65511 -31.06808 8.00021   1.000 70.74063  ? 397 ASN B CB    1 
ATOM   2977 C CG    . ASN B 1 96  ? 27.10437 -31.79770 9.24918   1.000 72.53896  ? 397 ASN B CG    1 
ATOM   2978 O OD1   . ASN B 1 96  ? 27.68455 -31.20118 10.15612  1.000 72.87095  ? 397 ASN B OD1   1 
ATOM   2979 N ND2   . ASN B 1 96  ? 26.83058 -33.09557 9.30626   1.000 77.83082  ? 397 ASN B ND2   1 
ATOM   2980 N N     . LEU B 1 97  ? 28.41535 -28.65248 7.96380   1.000 72.89072  ? 398 LEU B N     1 
ATOM   2981 C CA    . LEU B 1 97  ? 29.32658 -27.64670 8.50076   1.000 67.60536  ? 398 LEU B CA    1 
ATOM   2982 C C     . LEU B 1 97  ? 29.78037 -27.99756 9.91214   1.000 77.03951  ? 398 LEU B C     1 
ATOM   2983 O O     . LEU B 1 97  ? 30.94493 -27.77739 10.26614  1.000 79.17384  ? 398 LEU B O     1 
ATOM   2984 C CB    . LEU B 1 97  ? 28.65510 -26.27424 8.47920   1.000 60.82355  ? 398 LEU B CB    1 
ATOM   2985 C CG    . LEU B 1 97  ? 29.45126 -25.10364 9.05669   1.000 65.87444  ? 398 LEU B CG    1 
ATOM   2986 C CD1   . LEU B 1 97  ? 30.76780 -24.93228 8.31739   1.000 59.51382  ? 398 LEU B CD1   1 
ATOM   2987 C CD2   . LEU B 1 97  ? 28.62902 -23.82588 9.00308   1.000 60.05401  ? 398 LEU B CD2   1 
ATOM   2988 N N     . GLY B 1 98  ? 28.87566 -28.53734 10.73261  1.000 78.44722  ? 399 GLY B N     1 
ATOM   2989 C CA    . GLY B 1 98  ? 29.24206 -28.88550 12.09646  1.000 76.08762  ? 399 GLY B CA    1 
ATOM   2990 C C     . GLY B 1 98  ? 30.36585 -29.90143 12.16063  1.000 82.42742  ? 399 GLY B C     1 
ATOM   2991 O O     . GLY B 1 98  ? 31.21891 -29.84271 13.04928  1.000 89.44844  ? 399 GLY B O     1 
ATOM   2992 N N     . GLN B 1 99  ? 30.38646 -30.84382 11.21490  1.000 76.85881  ? 400 GLN B N     1 
ATOM   2993 C CA    . GLN B 1 99  ? 31.47500 -31.81296 11.16248  1.000 73.11776  ? 400 GLN B CA    1 
ATOM   2994 C C     . GLN B 1 99  ? 32.80109 -31.14847 10.81701  1.000 87.90211  ? 400 GLN B C     1 
ATOM   2995 O O     . GLN B 1 99  ? 33.86435 -31.66920 11.17153  1.000 93.97016  ? 400 GLN B O     1 
ATOM   2996 C CB    . GLN B 1 99  ? 31.15071 -32.91129 10.15096  1.000 78.43894  ? 400 GLN B CB    1 
ATOM   2997 C CG    . GLN B 1 99  ? 29.91233 -33.72228 10.49450  1.000 84.60012  ? 400 GLN B CG    1 
ATOM   2998 C CD    . GLN B 1 99  ? 29.58011 -34.75842 9.43733   1.000 91.42587  ? 400 GLN B CD    1 
ATOM   2999 O OE1   . GLN B 1 99  ? 30.14393 -34.74960 8.34273   1.000 91.41761  ? 400 GLN B OE1   1 
ATOM   3000 N NE2   . GLN B 1 99  ? 28.66011 -35.65976 9.76145   1.000 89.52602  ? 400 GLN B NE2   1 
ATOM   3001 N N     . TYR B 1 100 ? 32.76120 -30.00610 10.12857  1.000 82.18045  ? 401 TYR B N     1 
ATOM   3002 C CA    . TYR B 1 100 ? 33.98803 -29.28328 9.81306   1.000 90.01579  ? 401 TYR B CA    1 
ATOM   3003 C C     . TYR B 1 100 ? 34.45674 -28.43169 10.98622  1.000 92.22770  ? 401 TYR B C     1 
ATOM   3004 O O     . TYR B 1 100 ? 35.66409 -28.29380 11.21269  1.000 99.12163  ? 401 TYR B O     1 
ATOM   3005 C CB    . TYR B 1 100 ? 33.78113 -28.40921 8.57621   1.000 86.82163  ? 401 TYR B CB    1 
ATOM   3006 C CG    . TYR B 1 100 ? 34.25324 -29.04301 7.28940   1.000 89.50142  ? 401 TYR B CG    1 
ATOM   3007 C CD1   . TYR B 1 100 ? 35.59453 -29.01388 6.93383   1.000 94.25222  ? 401 TYR B CD1   1 
ATOM   3008 C CD2   . TYR B 1 100 ? 33.35952 -29.66386 6.42725   1.000 85.16735  ? 401 TYR B CD2   1 
ATOM   3009 C CE1   . TYR B 1 100 ? 36.03448 -29.58823 5.75949   1.000 100.05543 ? 401 TYR B CE1   1 
ATOM   3010 C CE2   . TYR B 1 100 ? 33.79048 -30.24183 5.24911   1.000 95.71528  ? 401 TYR B CE2   1 
ATOM   3011 C CZ    . TYR B 1 100 ? 35.12958 -30.20054 4.92044   1.000 99.94919  ? 401 TYR B CZ    1 
ATOM   3012 O OH    . TYR B 1 100 ? 35.57038 -30.77206 3.74974   1.000 100.35429 ? 401 TYR B OH    1 
ATOM   3013 N N     . LEU B 1 101 ? 33.51999 -27.85123 11.73679  1.000 83.52909  ? 402 LEU B N     1 
ATOM   3014 C CA    . LEU B 1 101 ? 33.88048 -26.99837 12.86440  1.000 89.46300  ? 402 LEU B CA    1 
ATOM   3015 C C     . LEU B 1 101 ? 34.27591 -27.82738 14.08150  1.000 99.53909  ? 402 LEU B C     1 
ATOM   3016 O O     . LEU B 1 101 ? 35.38729 -27.69369 14.60478  1.000 102.31698 ? 402 LEU B O     1 
ATOM   3017 C CB    . LEU B 1 101 ? 32.71741 -26.06173 13.20236  1.000 86.19434  ? 402 LEU B CB    1 
ATOM   3018 C CG    . LEU B 1 101 ? 32.42711 -24.95957 12.18283  1.000 76.77874  ? 402 LEU B CG    1 
ATOM   3019 C CD1   . LEU B 1 101 ? 31.07467 -24.31885 12.44924  1.000 75.11123  ? 402 LEU B CD1   1 
ATOM   3020 C CD2   . LEU B 1 101 ? 33.53030 -23.91336 12.21277  1.000 73.00155  ? 402 LEU B CD2   1 
ATOM   3021 N N     . HIS B 1 102 ? 33.37489 -28.69194 14.54339  1.000 119.45064 ? 403 HIS B N     1 
ATOM   3022 C CA    . HIS B 1 102 ? 33.62328 -29.51162 15.72198  1.000 123.67142 ? 403 HIS B CA    1 
ATOM   3023 C C     . HIS B 1 102 ? 34.45980 -30.74766 15.42061  1.000 128.08770 ? 403 HIS B C     1 
ATOM   3024 O O     . HIS B 1 102 ? 34.78670 -31.49525 16.34889  1.000 132.66092 ? 403 HIS B O     1 
ATOM   3025 C CB    . HIS B 1 102 ? 32.29351 -29.93036 16.35416  1.000 108.99189 ? 403 HIS B CB    1 
ATOM   3026 C CG    . HIS B 1 102 ? 31.23663 -28.87246 16.28822  1.000 110.13280 ? 403 HIS B CG    1 
ATOM   3027 N ND1   . HIS B 1 102 ? 31.38832 -27.63091 16.86703  1.000 115.32642 ? 403 HIS B ND1   1 
ATOM   3028 C CD2   . HIS B 1 102 ? 30.01296 -28.86997 15.70846  1.000 116.35770 ? 403 HIS B CD2   1 
ATOM   3029 C CE1   . HIS B 1 102 ? 30.30394 -26.90911 16.64654  1.000 112.11293 ? 403 HIS B CE1   1 
ATOM   3030 N NE2   . HIS B 1 102 ? 29.45381 -27.63783 15.94600  1.000 113.08619 ? 403 HIS B NE2   1 
ATOM   3031 N N     . GLY B 1 103 ? 34.81127 -30.98090 14.15907  1.000 123.84833 ? 404 GLY B N     1 
ATOM   3032 C CA    . GLY B 1 103 ? 35.60299 -32.13874 13.79764  1.000 126.67049 ? 404 GLY B CA    1 
ATOM   3033 C C     . GLY B 1 103 ? 37.08598 -31.93595 14.02021  1.000 135.59126 ? 404 GLY B C     1 
ATOM   3034 O O     . GLY B 1 103 ? 37.68562 -31.00952 13.46661  1.000 137.76039 ? 404 GLY B O     1 
ATOM   3035 N N     . ILE B 1 104 ? 37.69078 -32.80286 14.83691  1.000 141.36034 ? 405 ILE B N     1 
ATOM   3036 C CA    . ILE B 1 104 ? 39.12007 -32.71080 15.11924  1.000 143.52349 ? 405 ILE B CA    1 
ATOM   3037 C C     . ILE B 1 104 ? 39.96113 -33.47773 14.10877  1.000 151.52863 ? 405 ILE B C     1 
ATOM   3038 O O     . ILE B 1 104 ? 41.19609 -33.35461 14.12190  1.000 150.36031 ? 405 ILE B O     1 
ATOM   3039 C CB    . ILE B 1 104 ? 39.41245 -33.20998 16.54840  1.000 139.62837 ? 405 ILE B CB    1 
ATOM   3040 C CG1   . ILE B 1 104 ? 38.22336 -32.90770 17.46165  1.000 135.16959 ? 405 ILE B CG1   1 
ATOM   3041 C CG2   . ILE B 1 104 ? 40.66150 -32.54641 17.10347  1.000 143.75874 ? 405 ILE B CG2   1 
ATOM   3042 C CD1   . ILE B 1 104 ? 38.43026 -33.32756 18.89735  1.000 123.79133 ? 405 ILE B CD1   1 
ATOM   3043 N N     . GLY B 1 105 ? 39.33759 -34.25552 13.22736  1.000 158.69612 ? 406 GLY B N     1 
ATOM   3044 C CA    . GLY B 1 105 ? 40.06967 -35.00304 12.22480  1.000 164.80564 ? 406 GLY B CA    1 
ATOM   3045 C C     . GLY B 1 105 ? 40.36345 -34.19977 10.97467  1.000 172.24842 ? 406 GLY B C     1 
ATOM   3046 O O     . GLY B 1 105 ? 41.35619 -34.45327 10.28571  1.000 173.89673 ? 406 GLY B O     1 
ATOM   3047 N N     . THR B 1 106 ? 39.50791 -33.22882 10.67033  1.000 172.73679 ? 407 THR B N     1 
ATOM   3048 C CA    . THR B 1 106 ? 39.68439 -32.38548 9.49828   1.000 164.24930 ? 407 THR B CA    1 
ATOM   3049 C C     . THR B 1 106 ? 40.50683 -31.15123 9.84709   1.000 161.39646 ? 407 THR B C     1 
ATOM   3050 O O     . THR B 1 106 ? 40.53915 -30.70472 10.99721  1.000 162.25655 ? 407 THR B O     1 
ATOM   3051 C CB    . THR B 1 106 ? 38.33186 -31.95792 8.92400   1.000 158.97551 ? 407 THR B CB    1 
ATOM   3052 O OG1   . THR B 1 106 ? 37.63352 -31.15563 9.88467   1.000 155.76697 ? 407 THR B OG1   1 
ATOM   3053 C CG2   . THR B 1 106 ? 37.48889 -33.17705 8.58127   1.000 157.24288 ? 407 THR B CG2   1 
ATOM   3054 N N     . GLU B 1 107 ? 41.17671 -30.60396 8.83638   1.000 152.76993 ? 408 GLU B N     1 
ATOM   3055 C CA    . GLU B 1 107 ? 41.95574 -29.39464 9.03351   1.000 143.88594 ? 408 GLU B CA    1 
ATOM   3056 C C     . GLU B 1 107 ? 41.02589 -28.20227 9.26091   1.000 137.99508 ? 408 GLU B C     1 
ATOM   3057 O O     . GLU B 1 107 ? 39.89273 -28.18668 8.77198   1.000 139.29388 ? 408 GLU B O     1 
ATOM   3058 C CB    . GLU B 1 107 ? 42.86161 -29.13913 7.83108   1.000 144.34945 ? 408 GLU B CB    1 
ATOM   3059 C CG    . GLU B 1 107 ? 42.13022 -28.99108 6.50847   1.000 152.28251 ? 408 GLU B CG    1 
ATOM   3060 C CD    . GLU B 1 107 ? 43.08080 -28.88213 5.33187   1.000 164.42118 ? 408 GLU B CD    1 
ATOM   3061 O OE1   . GLU B 1 107 ? 44.28587 -29.15729 5.51317   1.000 159.88824 ? 408 GLU B OE1   1 
ATOM   3062 O OE2   . GLU B 1 107 ? 42.62459 -28.52059 4.22688   1.000 165.25288 ? 408 GLU B OE2   1 
ATOM   3063 N N     . PRO B 1 108 ? 41.47658 -27.19735 10.01227  1.000 117.82270 ? 409 PRO B N     1 
ATOM   3064 C CA    . PRO B 1 108 ? 40.59291 -26.07169 10.33986  1.000 109.51393 ? 409 PRO B CA    1 
ATOM   3065 C C     . PRO B 1 108 ? 40.18576 -25.29327 9.09831   1.000 99.40482  ? 409 PRO B C     1 
ATOM   3066 O O     . PRO B 1 108 ? 41.00225 -25.02063 8.21616   1.000 104.18749 ? 409 PRO B O     1 
ATOM   3067 C CB    . PRO B 1 108 ? 41.44448 -25.21406 11.28396  1.000 103.39731 ? 409 PRO B CB    1 
ATOM   3068 C CG    . PRO B 1 108 ? 42.49274 -26.14023 11.80871  1.000 110.62598 ? 409 PRO B CG    1 
ATOM   3069 C CD    . PRO B 1 108 ? 42.77863 -27.09154 10.69123  1.000 117.93488 ? 409 PRO B CD    1 
ATOM   3070 N N     . LEU B 1 109 ? 38.90796 -24.94278 9.03710   1.000 89.53406  ? 410 LEU B N     1 
ATOM   3071 C CA    . LEU B 1 109 ? 38.40824 -24.09890 7.95911   1.000 89.34741  ? 410 LEU B CA    1 
ATOM   3072 C C     . LEU B 1 109 ? 39.00401 -22.70476 8.08878   1.000 88.46246  ? 410 LEU B C     1 
ATOM   3073 O O     . LEU B 1 109 ? 38.82327 -22.06120 9.13082   1.000 83.23768  ? 410 LEU B O     1 
ATOM   3074 C CB    . LEU B 1 109 ? 36.88433 -24.02189 7.99294   1.000 83.24225  ? 410 LEU B CB    1 
ATOM   3075 C CG    . LEU B 1 109 ? 36.09215 -25.24237 7.52488   1.000 89.44713  ? 410 LEU B CG    1 
ATOM   3076 C CD1   . LEU B 1 109 ? 34.59962 -24.96395 7.60957   1.000 78.16182  ? 410 LEU B CD1   1 
ATOM   3077 C CD2   . LEU B 1 109 ? 36.48815 -25.62461 6.10873   1.000 88.30595  ? 410 LEU B CD2   1 
ATOM   3078 N N     . PRO B 1 110 ? 39.71955 -22.20450 7.08272   1.000 85.35343  ? 411 PRO B N     1 
ATOM   3079 C CA    . PRO B 1 110 ? 40.23846 -20.83560 7.15927   1.000 89.87500  ? 411 PRO B CA    1 
ATOM   3080 C C     . PRO B 1 110 ? 39.10461 -19.82880 7.27727   1.000 83.00734  ? 411 PRO B C     1 
ATOM   3081 O O     . PRO B 1 110 ? 37.95885 -20.09478 6.90715   1.000 79.66439  ? 411 PRO B O     1 
ATOM   3082 C CB    . PRO B 1 110 ? 41.00270 -20.66684 5.83977   1.000 79.75848  ? 411 PRO B CB    1 
ATOM   3083 C CG    . PRO B 1 110 ? 41.31115 -22.06408 5.39767   1.000 83.81872  ? 411 PRO B CG    1 
ATOM   3084 C CD    . PRO B 1 110 ? 40.14709 -22.89196 5.85325   1.000 83.04749  ? 411 PRO B CD    1 
ATOM   3085 N N     . TRP B 1 111 ? 39.44146 -18.65299 7.81268   1.000 84.19582  ? 412 TRP B N     1 
ATOM   3086 C CA    . TRP B 1 111 ? 38.42484 -17.63053 8.03648   1.000 79.69876  ? 412 TRP B CA    1 
ATOM   3087 C C     . TRP B 1 111 ? 37.75505 -17.21656 6.73297   1.000 77.99647  ? 412 TRP B C     1 
ATOM   3088 O O     . TRP B 1 111 ? 36.53914 -16.99495 6.69671   1.000 71.36788  ? 412 TRP B O     1 
ATOM   3089 C CB    . TRP B 1 111 ? 39.03668 -16.41440 8.72902   1.000 86.77181  ? 412 TRP B CB    1 
ATOM   3090 C CG    . TRP B 1 111 ? 38.06839 -15.28415 8.85780   1.000 83.52046  ? 412 TRP B CG    1 
ATOM   3091 C CD1   . TRP B 1 111 ? 38.08515 -14.10680 8.16996   1.000 75.21031  ? 412 TRP B CD1   1 
ATOM   3092 C CD2   . TRP B 1 111 ? 36.91935 -15.23495 9.71085   1.000 75.01987  ? 412 TRP B CD2   1 
ATOM   3093 N NE1   . TRP B 1 111 ? 37.02517 -13.32051 8.55193   1.000 78.79439  ? 412 TRP B NE1   1 
ATOM   3094 C CE2   . TRP B 1 111 ? 36.29333 -13.99131 9.49631   1.000 79.82409  ? 412 TRP B CE2   1 
ATOM   3095 C CE3   . TRP B 1 111 ? 36.36270 -16.11939 10.63949  1.000 73.21717  ? 412 TRP B CE3   1 
ATOM   3096 C CZ2   . TRP B 1 111 ? 35.13790 -13.61061 10.17479  1.000 74.87249  ? 412 TRP B CZ2   1 
ATOM   3097 C CZ3   . TRP B 1 111 ? 35.21666 -15.73922 11.31333  1.000 73.56085  ? 412 TRP B CZ3   1 
ATOM   3098 C CH2   . TRP B 1 111 ? 34.61684 -14.49574 11.07787  1.000 79.23408  ? 412 TRP B CH2   1 
ATOM   3099 N N     . SER B 1 112 ? 38.53091 -17.10939 5.65071   1.000 83.46237  ? 413 SER B N     1 
ATOM   3100 C CA    . SER B 1 112 ? 37.95226 -16.73660 4.36381   1.000 78.60874  ? 413 SER B CA    1 
ATOM   3101 C C     . SER B 1 112 ? 36.96462 -17.79028 3.87934   1.000 75.68939  ? 413 SER B C     1 
ATOM   3102 O O     . SER B 1 112 ? 35.94320 -17.45915 3.26594   1.000 81.03028  ? 413 SER B O     1 
ATOM   3103 C CB    . SER B 1 112 ? 39.05860 -16.51861 3.33114   1.000 77.41884  ? 413 SER B CB    1 
ATOM   3104 O OG    . SER B 1 112 ? 39.79235 -17.70955 3.10661   1.000 83.38392  ? 413 SER B OG    1 
ATOM   3105 N N     . SER B 1 113 ? 37.24986 -19.06671 4.14742   1.000 78.01769  ? 414 SER B N     1 
ATOM   3106 C CA    . SER B 1 113 ? 36.30797 -20.12048 3.78503   1.000 80.92395  ? 414 SER B CA    1 
ATOM   3107 C C     . SER B 1 113 ? 35.02377 -20.01158 4.59627   1.000 69.65248  ? 414 SER B C     1 
ATOM   3108 O O     . SER B 1 113 ? 33.93186 -20.27396 4.07934   1.000 74.32775  ? 414 SER B O     1 
ATOM   3109 C CB    . SER B 1 113 ? 36.95137 -21.49341 3.97769   1.000 80.39648  ? 414 SER B CB    1 
ATOM   3110 O OG    . SER B 1 113 ? 38.01927 -21.68757 3.06686   1.000 83.25389  ? 414 SER B OG    1 
ATOM   3111 N N     . ARG B 1 114 ? 35.13224 -19.61860 5.86690   1.000 74.64793  ? 415 ARG B N     1 
ATOM   3112 C CA    . ARG B 1 114 ? 33.93865 -19.46114 6.68958   1.000 71.55490  ? 415 ARG B CA    1 
ATOM   3113 C C     . ARG B 1 114 ? 33.11754 -18.25304 6.25728   1.000 67.45562  ? 415 ARG B C     1 
ATOM   3114 O O     . ARG B 1 114 ? 31.88519 -18.27940 6.34805   1.000 60.61415  ? 415 ARG B O     1 
ATOM   3115 C CB    . ARG B 1 114 ? 34.32917 -19.35314 8.16411   1.000 67.26381  ? 415 ARG B CB    1 
ATOM   3116 C CG    . ARG B 1 114 ? 35.22732 -20.48648 8.63631   1.000 69.82418  ? 415 ARG B CG    1 
ATOM   3117 C CD    . ARG B 1 114 ? 35.40025 -20.48790 10.14539  1.000 73.84163  ? 415 ARG B CD    1 
ATOM   3118 N NE    . ARG B 1 114 ? 36.40865 -21.45240 10.56936  1.000 82.48539  ? 415 ARG B NE    1 
ATOM   3119 C CZ    . ARG B 1 114 ? 36.62269 -21.81283 11.82749  1.000 82.15357  ? 415 ARG B CZ    1 
ATOM   3120 N NH1   . ARG B 1 114 ? 35.89815 -21.32282 12.82021  1.000 78.50518  ? 415 ARG B NH1   1 
ATOM   3121 N NH2   . ARG B 1 114 ? 37.58539 -22.69048 12.09584  1.000 79.09711  ? 415 ARG B NH2   1 
ATOM   3122 N N     . VAL B 1 115 ? 33.77433 -17.19143 5.78538   1.000 74.37152  ? 416 VAL B N     1 
ATOM   3123 C CA    . VAL B 1 115 ? 33.03970 -16.05611 5.23698   1.000 67.15137  ? 416 VAL B CA    1 
ATOM   3124 C C     . VAL B 1 115 ? 32.30076 -16.46784 3.97008   1.000 67.41960  ? 416 VAL B C     1 
ATOM   3125 O O     . VAL B 1 115 ? 31.16275 -16.04485 3.73242   1.000 69.74522  ? 416 VAL B O     1 
ATOM   3126 C CB    . VAL B 1 115 ? 33.99228 -14.87298 4.98067   1.000 73.80886  ? 416 VAL B CB    1 
ATOM   3127 C CG1   . VAL B 1 115 ? 33.23690 -13.70095 4.37508   1.000 80.05431  ? 416 VAL B CG1   1 
ATOM   3128 C CG2   . VAL B 1 115 ? 34.67816 -14.45026 6.26966   1.000 70.95031  ? 416 VAL B CG2   1 
ATOM   3129 N N     . GLN B 1 116 ? 32.92693 -17.31212 3.14610   1.000 69.23615  ? 417 GLN B N     1 
ATOM   3130 C CA    . GLN B 1 116 ? 32.29201 -17.75641 1.90891   1.000 66.44682  ? 417 GLN B CA    1 
ATOM   3131 C C     . GLN B 1 116 ? 31.14188 -18.71582 2.19210   1.000 73.68071  ? 417 GLN B C     1 
ATOM   3132 O O     . GLN B 1 116 ? 30.05884 -18.59087 1.60795   1.000 71.62020  ? 417 GLN B O     1 
ATOM   3133 C CB    . GLN B 1 116 ? 33.32623 -18.41456 0.99652   1.000 62.48634  ? 417 GLN B CB    1 
ATOM   3134 C CG    . GLN B 1 116 ? 32.77629 -18.83501 -0.35590  1.000 82.65668  ? 417 GLN B CG    1 
ATOM   3135 C CD    . GLN B 1 116 ? 32.42383 -17.64950 -1.23245  1.000 87.75147  ? 417 GLN B CD    1 
ATOM   3136 O OE1   . GLN B 1 116 ? 33.29320 -16.86441 -1.61193  1.000 82.65577  ? 417 GLN B OE1   1 
ATOM   3137 N NE2   . GLN B 1 116 ? 31.14235 -17.51033 -1.55454  1.000 73.89468  ? 417 GLN B NE2   1 
ATOM   3138 N N     . ILE B 1 117 ? 31.36168 -19.68681 3.08323   1.000 66.64410  ? 418 ILE B N     1 
ATOM   3139 C CA    . ILE B 1 117 ? 30.31419 -20.65246 3.40813   1.000 64.67305  ? 418 ILE B CA    1 
ATOM   3140 C C     . ILE B 1 117 ? 29.10484 -19.94467 4.00560   1.000 62.60500  ? 418 ILE B C     1 
ATOM   3141 O O     . ILE B 1 117 ? 27.95370 -20.30335 3.72531   1.000 65.03543  ? 418 ILE B O     1 
ATOM   3142 C CB    . ILE B 1 117 ? 30.86658 -21.74053 4.34868   1.000 70.02550  ? 418 ILE B CB    1 
ATOM   3143 C CG1   . ILE B 1 117 ? 31.85254 -22.63914 3.59782   1.000 67.59103  ? 418 ILE B CG1   1 
ATOM   3144 C CG2   . ILE B 1 117 ? 29.73739 -22.56861 4.94372   1.000 68.49349  ? 418 ILE B CG2   1 
ATOM   3145 C CD1   . ILE B 1 117 ? 32.58313 -23.62289 4.48366   1.000 68.36287  ? 418 ILE B CD1   1 
ATOM   3146 N N     . ALA B 1 118 ? 29.34389 -18.91861 4.82546   1.000 57.90051  ? 419 ALA B N     1 
ATOM   3147 C CA    . ALA B 1 118 ? 28.23749 -18.12858 5.35474   1.000 61.94188  ? 419 ALA B CA    1 
ATOM   3148 C C     . ALA B 1 118 ? 27.50826 -17.39286 4.23894   1.000 61.84491  ? 419 ALA B C     1 
ATOM   3149 O O     . ALA B 1 118 ? 26.27196 -17.36770 4.20704   1.000 62.03257  ? 419 ALA B O     1 
ATOM   3150 C CB    . ALA B 1 118 ? 28.74774 -17.14131 6.40441   1.000 59.54143  ? 419 ALA B CB    1 
ATOM   3151 N N     . LEU B 1 119 ? 28.25836 -16.79265 3.31195   1.000 59.90918  ? 420 LEU B N     1 
ATOM   3152 C CA    . LEU B 1 119 ? 27.63400 -16.09138 2.19578   1.000 59.59574  ? 420 LEU B CA    1 
ATOM   3153 C C     . LEU B 1 119 ? 26.85588 -17.05469 1.30921   1.000 59.46829  ? 420 LEU B C     1 
ATOM   3154 O O     . LEU B 1 119 ? 25.75137 -16.73609 0.85284   1.000 57.00197  ? 420 LEU B O     1 
ATOM   3155 C CB    . LEU B 1 119 ? 28.69705 -15.34654 1.38700   1.000 64.69341  ? 420 LEU B CB    1 
ATOM   3156 C CG    . LEU B 1 119 ? 28.20095 -14.46818 0.23685   1.000 57.02204  ? 420 LEU B CG    1 
ATOM   3157 C CD1   . LEU B 1 119 ? 27.11781 -13.52057 0.72071   1.000 62.31043  ? 420 LEU B CD1   1 
ATOM   3158 C CD2   . LEU B 1 119 ? 29.35670 -13.69148 -0.37630  1.000 55.12638  ? 420 LEU B CD2   1 
ATOM   3159 N N     . ASP B 1 120 ? 27.41289 -18.24287 1.06190   1.000 51.50230  ? 421 ASP B N     1 
ATOM   3160 C CA    . ASP B 1 120 ? 26.70044 -19.24489 0.27621   1.000 55.03410  ? 421 ASP B CA    1 
ATOM   3161 C C     . ASP B 1 120 ? 25.40503 -19.66226 0.95940   1.000 57.79236  ? 421 ASP B C     1 
ATOM   3162 O O     . ASP B 1 120 ? 24.36476 -19.79532 0.30535   1.000 59.96262  ? 421 ASP B O     1 
ATOM   3163 C CB    . ASP B 1 120 ? 27.59587 -20.46102 0.04090   1.000 61.36359  ? 421 ASP B CB    1 
ATOM   3164 C CG    . ASP B 1 120 ? 28.78896 -20.14519 -0.83720  1.000 76.94348  ? 421 ASP B CG    1 
ATOM   3165 O OD1   . ASP B 1 120 ? 28.84228 -19.02802 -1.39266  1.000 78.11516  ? 421 ASP B OD1   1 
ATOM   3166 O OD2   . ASP B 1 120 ? 29.67607 -21.01354 -0.97076  1.000 82.41030  ? 421 ASP B OD2   1 
ATOM   3167 N N     . SER B 1 121 ? 25.44760 -19.86835 2.27789   1.000 60.41338  ? 422 SER B N     1 
ATOM   3168 C CA    . SER B 1 121 ? 24.25031 -20.28193 3.00168   1.000 52.14729  ? 422 SER B CA    1 
ATOM   3169 C C     . SER B 1 121 ? 23.18087 -19.19717 2.96991   1.000 54.50524  ? 422 SER B C     1 
ATOM   3170 O O     . SER B 1 121 ? 21.99688 -19.49131 2.76769   1.000 57.39751  ? 422 SER B O     1 
ATOM   3171 C CB    . SER B 1 121 ? 24.61005 -20.63992 4.44306   1.000 62.60234  ? 422 SER B CB    1 
ATOM   3172 O OG    . SER B 1 121 ? 25.60964 -21.64419 4.48308   1.000 64.44102  ? 422 SER B OG    1 
ATOM   3173 N N     . ALA B 1 122 ? 23.57843 -17.93689 3.16323   1.000 51.39685  ? 423 ALA B N     1 
ATOM   3174 C CA    . ALA B 1 122 ? 22.60843 -16.84724 3.15581   1.000 49.29396  ? 423 ALA B CA    1 
ATOM   3175 C C     . ALA B 1 122 ? 21.97763 -16.66304 1.78210   1.000 59.54553  ? 423 ALA B C     1 
ATOM   3176 O O     . ALA B 1 122 ? 20.80306 -16.28774 1.68626   1.000 63.01088  ? 423 ALA B O     1 
ATOM   3177 C CB    . ALA B 1 122 ? 23.27228 -15.54906 3.61432   1.000 55.38397  ? 423 ALA B CB    1 
ATOM   3178 N N     . ARG B 1 123 ? 22.73590 -16.91689 0.71113   1.000 54.94994  ? 424 ARG B N     1 
ATOM   3179 C CA    . ARG B 1 123 ? 22.16938 -16.82290 -0.63111  1.000 64.38087  ? 424 ARG B CA    1 
ATOM   3180 C C     . ARG B 1 123 ? 21.05002 -17.83572 -0.82725  1.000 57.70199  ? 424 ARG B C     1 
ATOM   3181 O O     . ARG B 1 123 ? 20.02284 -17.52568 -1.44176  1.000 50.51885  ? 424 ARG B O     1 
ATOM   3182 C CB    . ARG B 1 123 ? 23.25628 -17.02902 -1.68639  1.000 60.43978  ? 424 ARG B CB    1 
ATOM   3183 C CG    . ARG B 1 123 ? 24.23466 -15.87719 -1.83457  1.000 63.81002  ? 424 ARG B CG    1 
ATOM   3184 C CD    . ARG B 1 123 ? 25.13527 -16.09377 -3.04198  1.000 62.38895  ? 424 ARG B CD    1 
ATOM   3185 N NE    . ARG B 1 123 ? 26.23940 -15.14324 -3.09195  1.000 68.66948  ? 424 ARG B NE    1 
ATOM   3186 C CZ    . ARG B 1 123 ? 26.16546 -13.93497 -3.63320  1.000 68.59160  ? 424 ARG B CZ    1 
ATOM   3187 N NH1   . ARG B 1 123 ? 25.04088 -13.48229 -4.16320  1.000 65.57752  ? 424 ARG B NH1   1 
ATOM   3188 N NH2   . ARG B 1 123 ? 27.24707 -13.16114 -3.64229  1.000 66.47745  ? 424 ARG B NH2   1 
ATOM   3189 N N     . GLY B 1 124 ? 21.23326 -19.05481 -0.31665  1.000 56.97915  ? 425 GLY B N     1 
ATOM   3190 C CA    . GLY B 1 124 ? 20.19428 -20.06215 -0.44862  1.000 53.65907  ? 425 GLY B CA    1 
ATOM   3191 C C     . GLY B 1 124 ? 18.92755 -19.69294 0.29790   1.000 55.42343  ? 425 GLY B C     1 
ATOM   3192 O O     . GLY B 1 124 ? 17.82066 -19.84903 -0.22410  1.000 49.97388  ? 425 GLY B O     1 
ATOM   3193 N N     . LEU B 1 125 ? 19.07256 -19.18855 1.52694   1.000 50.12371  ? 426 LEU B N     1 
ATOM   3194 C CA    . LEU B 1 125 ? 17.90385 -18.80744 2.31354   1.000 47.66960  ? 426 LEU B CA    1 
ATOM   3195 C C     . LEU B 1 125 ? 17.20989 -17.58904 1.71920   1.000 48.77356  ? 426 LEU B C     1 
ATOM   3196 O O     . LEU B 1 125 ? 15.97560 -17.50694 1.72823   1.000 49.93330  ? 426 LEU B O     1 
ATOM   3197 C CB    . LEU B 1 125 ? 18.30900 -18.53956 3.76289   1.000 54.14047  ? 426 LEU B CB    1 
ATOM   3198 C CG    . LEU B 1 125 ? 18.96072 -19.70070 4.51638   1.000 49.88365  ? 426 LEU B CG    1 
ATOM   3199 C CD1   . LEU B 1 125 ? 19.37268 -19.26581 5.91289   1.000 55.04682  ? 426 LEU B CD1   1 
ATOM   3200 C CD2   . LEU B 1 125 ? 18.02428 -20.89792 4.57896   1.000 54.71991  ? 426 LEU B CD2   1 
ATOM   3201 N N     . GLU B 1 126 ? 17.98515 -16.62890 1.20632   1.000 49.90652  ? 427 GLU B N     1 
ATOM   3202 C CA    . GLU B 1 126 ? 17.38864 -15.47054 0.54705   1.000 55.54289  ? 427 GLU B CA    1 
ATOM   3203 C C     . GLU B 1 126 ? 16.54257 -15.89528 -0.64550  1.000 52.53609  ? 427 GLU B C     1 
ATOM   3204 O O     . GLU B 1 126 ? 15.44746 -15.36250 -0.86403  1.000 55.19368  ? 427 GLU B O     1 
ATOM   3205 C CB    . GLU B 1 126 ? 18.47892 -14.49555 0.10336   1.000 57.54359  ? 427 GLU B CB    1 
ATOM   3206 C CG    . GLU B 1 126 ? 17.94824 -13.26169 -0.60961  1.000 57.02171  ? 427 GLU B CG    1 
ATOM   3207 C CD    . GLU B 1 126 ? 19.01127 -12.55818 -1.42822  1.000 69.16253  ? 427 GLU B CD    1 
ATOM   3208 O OE1   . GLU B 1 126 ? 19.80367 -13.25293 -2.10050  1.000 71.75701  ? 427 GLU B OE1   1 
ATOM   3209 O OE2   . GLU B 1 126 ? 19.05523 -11.31026 -1.39882  1.000 76.20004  ? 427 GLU B OE2   1 
ATOM   3210 N N     . TYR B 1 127 ? 17.03863 -16.85289 -1.43119  1.000 44.86003  ? 428 TYR B N     1 
ATOM   3211 C CA    . TYR B 1 127 ? 16.24582 -17.39476 -2.52794  1.000 58.47411  ? 428 TYR B CA    1 
ATOM   3212 C C     . TYR B 1 127 ? 14.97378 -18.05171 -2.00958  1.000 62.01714  ? 428 TYR B C     1 
ATOM   3213 O O     . TYR B 1 127 ? 13.90258 -17.90639 -2.60886  1.000 65.13986  ? 428 TYR B O     1 
ATOM   3214 C CB    . TYR B 1 127 ? 17.08244 -18.39121 -3.33131  1.000 54.68465  ? 428 TYR B CB    1 
ATOM   3215 C CG    . TYR B 1 127 ? 16.29013 -19.20056 -4.32964  1.000 60.23767  ? 428 TYR B CG    1 
ATOM   3216 C CD1   . TYR B 1 127 ? 15.93980 -18.66678 -5.56197  1.000 63.02383  ? 428 TYR B CD1   1 
ATOM   3217 C CD2   . TYR B 1 127 ? 15.90047 -20.50427 -4.04481  1.000 61.24247  ? 428 TYR B CD2   1 
ATOM   3218 C CE1   . TYR B 1 127 ? 15.21805 -19.40453 -6.47862  1.000 65.84818  ? 428 TYR B CE1   1 
ATOM   3219 C CE2   . TYR B 1 127 ? 15.17687 -21.25007 -4.95853  1.000 67.31076  ? 428 TYR B CE2   1 
ATOM   3220 C CZ    . TYR B 1 127 ? 14.84003 -20.69394 -6.17383  1.000 69.75797  ? 428 TYR B CZ    1 
ATOM   3221 O OH    . TYR B 1 127 ? 14.12136 -21.42541 -7.09094  1.000 77.53359  ? 428 TYR B OH    1 
ATOM   3222 N N     . ILE B 1 128 ? 15.07288 -18.77302 -0.89090  1.000 50.87909  ? 429 ILE B N     1 
ATOM   3223 C CA    . ILE B 1 128 ? 13.90220 -19.42592 -0.31127  1.000 54.29162  ? 429 ILE B CA    1 
ATOM   3224 C C     . ILE B 1 128 ? 12.83583 -18.39816 0.04404   1.000 55.34654  ? 429 ILE B C     1 
ATOM   3225 O O     . ILE B 1 128 ? 11.64600 -18.59224 -0.23446  1.000 57.40621  ? 429 ILE B O     1 
ATOM   3226 C CB    . ILE B 1 128 ? 14.31547 -20.25952 0.91634   1.000 64.54251  ? 429 ILE B CB    1 
ATOM   3227 C CG1   . ILE B 1 128 ? 15.11164 -21.49325 0.48284   1.000 65.73410  ? 429 ILE B CG1   1 
ATOM   3228 C CG2   . ILE B 1 128 ? 13.09587 -20.65017 1.73859   1.000 56.20890  ? 429 ILE B CG2   1 
ATOM   3229 C CD1   . ILE B 1 128 ? 15.75371 -22.23809 1.63411   1.000 61.46668  ? 429 ILE B CD1   1 
ATOM   3230 N N     . HIS B 1 129 ? 13.24458 -17.28167 0.64687   1.000 53.02140  ? 430 HIS B N     1 
ATOM   3231 C CA    . HIS B 1 129 ? 12.28862 -16.29376 1.12802   1.000 53.18425  ? 430 HIS B CA    1 
ATOM   3232 C C     . HIS B 1 129 ? 11.74125 -15.39210 0.02839   1.000 59.37782  ? 430 HIS B C     1 
ATOM   3233 O O     . HIS B 1 129 ? 10.71000 -14.74604 0.24110   1.000 68.41590  ? 430 HIS B O     1 
ATOM   3234 C CB    . HIS B 1 129 ? 12.93096 -15.42628 2.21227   1.000 54.25845  ? 430 HIS B CB    1 
ATOM   3235 C CG    . HIS B 1 129 ? 13.33627 -16.18709 3.43567   1.000 56.78925  ? 430 HIS B CG    1 
ATOM   3236 N ND1   . HIS B 1 129 ? 14.03823 -15.60973 4.47155   1.000 49.01655  ? 430 HIS B ND1   1 
ATOM   3237 C CD2   . HIS B 1 129 ? 13.13636 -17.47830 3.79040   1.000 57.26006  ? 430 HIS B CD2   1 
ATOM   3238 C CE1   . HIS B 1 129 ? 14.25473 -16.51281 5.41081   1.000 57.37777  ? 430 HIS B CE1   1 
ATOM   3239 N NE2   . HIS B 1 129 ? 13.71842 -17.65542 5.02165   1.000 53.19222  ? 430 HIS B NE2   1 
ATOM   3240 N N     . GLU B 1 130 ? 12.39133 -15.32701 -1.13511  1.000 61.72993  ? 431 GLU B N     1 
ATOM   3241 C CA    . GLU B 1 130 ? 12.03022 -14.34217 -2.14636  1.000 63.23684  ? 431 GLU B CA    1 
ATOM   3242 C C     . GLU B 1 130 ? 11.68772 -14.92341 -3.51208  1.000 64.35696  ? 431 GLU B C     1 
ATOM   3243 O O     . GLU B 1 130 ? 11.32399 -14.15678 -4.41188  1.000 72.79241  ? 431 GLU B O     1 
ATOM   3244 C CB    . GLU B 1 130 ? 13.16193 -13.31800 -2.31455  1.000 61.62649  ? 431 GLU B CB    1 
ATOM   3245 C CG    . GLU B 1 130 ? 13.45744 -12.49855 -1.07047  1.000 65.74242  ? 431 GLU B CG    1 
ATOM   3246 C CD    . GLU B 1 130 ? 14.41201 -11.34998 -1.34188  1.000 76.51168  ? 431 GLU B CD    1 
ATOM   3247 O OE1   . GLU B 1 130 ? 14.64421 -11.03293 -2.52837  1.000 73.46328  ? 431 GLU B OE1   1 
ATOM   3248 O OE2   . GLU B 1 130 ? 14.93001 -10.76331 -0.36808  1.000 77.11264  ? 431 GLU B OE2   1 
ATOM   3249 N N     . HIS B 1 131 ? 11.78371 -16.24036 -3.70529  1.000 65.40367  ? 432 HIS B N     1 
ATOM   3250 C CA    . HIS B 1 131 ? 11.54825 -16.78584 -5.03933  1.000 69.48109  ? 432 HIS B CA    1 
ATOM   3251 C C     . HIS B 1 131 ? 10.06513 -16.90448 -5.36749  1.000 81.97218  ? 432 HIS B C     1 
ATOM   3252 O O     . HIS B 1 131 ? 9.69131  -16.82951 -6.54372  1.000 78.20971  ? 432 HIS B O     1 
ATOM   3253 C CB    . HIS B 1 131 ? 12.22140 -18.15116 -5.18946  1.000 68.33806  ? 432 HIS B CB    1 
ATOM   3254 C CG    . HIS B 1 131 ? 11.54471 -19.24982 -4.43022  1.000 73.91920  ? 432 HIS B CG    1 
ATOM   3255 N ND1   . HIS B 1 131 ? 11.62139 -19.36552 -3.05881  1.000 70.98497  ? 432 HIS B ND1   1 
ATOM   3256 C CD2   . HIS B 1 131 ? 10.78569 -20.28834 -4.85330  1.000 72.77640  ? 432 HIS B CD2   1 
ATOM   3257 C CE1   . HIS B 1 131 ? 10.93527 -20.42514 -2.66931  1.000 69.58358  ? 432 HIS B CE1   1 
ATOM   3258 N NE2   . HIS B 1 131 ? 10.41913 -21.00319 -3.73892  1.000 81.05304  ? 432 HIS B NE2   1 
ATOM   3259 N N     . THR B 1 132 ? 9.21069  -17.08284 -4.36160  1.000 74.76916  ? 433 THR B N     1 
ATOM   3260 C CA    . THR B 1 132 ? 7.78632  -17.27425 -4.59001  1.000 80.13168  ? 433 THR B CA    1 
ATOM   3261 C C     . THR B 1 132 ? 6.98937  -16.45619 -3.58307  1.000 83.53750  ? 433 THR B C     1 
ATOM   3262 O O     . THR B 1 132 ? 7.53608  -15.87965 -2.63882  1.000 86.44919  ? 433 THR B O     1 
ATOM   3263 C CB    . THR B 1 132 ? 7.39386  -18.75388 -4.49512  1.000 76.33074  ? 433 THR B CB    1 
ATOM   3264 O OG1   . THR B 1 132 ? 6.00283  -18.90097 -4.80365  1.000 82.29285  ? 433 THR B OG1   1 
ATOM   3265 C CG2   . THR B 1 132 ? 7.64810  -19.27814 -3.09272  1.000 86.16780  ? 433 THR B CG2   1 
ATOM   3266 N N     . VAL B 1 133 ? 5.67844  -16.41291 -3.80162  1.000 84.40799  ? 434 VAL B N     1 
ATOM   3267 C CA    . VAL B 1 133 ? 4.74106  -15.72555 -2.91627  1.000 88.43516  ? 434 VAL B CA    1 
ATOM   3268 C C     . VAL B 1 133 ? 3.54170  -16.64099 -2.69336  1.000 91.39403  ? 434 VAL B C     1 
ATOM   3269 O O     . VAL B 1 133 ? 2.97954  -17.16061 -3.66839  1.000 94.25698  ? 434 VAL B O     1 
ATOM   3270 C CB    . VAL B 1 133 ? 4.31588  -14.36685 -3.49682  1.000 87.54343  ? 434 VAL B CB    1 
ATOM   3271 C CG1   . VAL B 1 133 ? 3.05614  -13.86103 -2.81190  1.000 94.63882  ? 434 VAL B CG1   1 
ATOM   3272 C CG2   . VAL B 1 133 ? 5.44145  -13.35336 -3.34859  1.000 95.24774  ? 434 VAL B CG2   1 
ATOM   3273 N N     . PRO B 1 134 ? 3.10772  -16.87580 -1.44246  1.000 95.13906  ? 435 PRO B N     1 
ATOM   3274 C CA    . PRO B 1 134 ? 3.62633  -16.34095 -0.16919  1.000 89.82140  ? 435 PRO B CA    1 
ATOM   3275 C C     . PRO B 1 134 ? 5.04280  -16.80630 0.15677   1.000 87.31282  ? 435 PRO B C     1 
ATOM   3276 O O     . PRO B 1 134 ? 5.54890  -17.76062 -0.42955  1.000 83.40656  ? 435 PRO B O     1 
ATOM   3277 C CB    . PRO B 1 134 ? 2.61810  -16.86979 0.86766   1.000 81.69721  ? 435 PRO B CB    1 
ATOM   3278 C CG    . PRO B 1 134 ? 1.37620  -17.18278 0.08707   1.000 86.67972  ? 435 PRO B CG    1 
ATOM   3279 C CD    . PRO B 1 134 ? 1.88756  -17.67295 -1.23354  1.000 99.41688  ? 435 PRO B CD    1 
ATOM   3280 N N     . VAL B 1 135 ? 5.69807  -16.13030 1.10149   1.000 83.46417  ? 436 VAL B N     1 
ATOM   3281 C CA    . VAL B 1 135 ? 7.07566  -16.45420 1.44602   1.000 75.75614  ? 436 VAL B CA    1 
ATOM   3282 C C     . VAL B 1 135 ? 7.14116  -17.83890 2.07590   1.000 77.76238  ? 436 VAL B C     1 
ATOM   3283 O O     . VAL B 1 135 ? 6.30203  -18.20766 2.91009   1.000 75.41350  ? 436 VAL B O     1 
ATOM   3284 C CB    . VAL B 1 135 ? 7.65642  -15.38106 2.38422   1.000 76.91447  ? 436 VAL B CB    1 
ATOM   3285 C CG1   . VAL B 1 135 ? 6.74009  -15.15988 3.58069   1.000 85.29098  ? 436 VAL B CG1   1 
ATOM   3286 C CG2   . VAL B 1 135 ? 9.05553  -15.76614 2.84138   1.000 69.88248  ? 436 VAL B CG2   1 
ATOM   3287 N N     . TYR B 1 136 ? 8.13216  -18.62198 1.66295   1.000 75.66061  ? 437 TYR B N     1 
ATOM   3288 C CA    . TYR B 1 136 ? 8.37967  -19.93320 2.23832   1.000 68.41798  ? 437 TYR B CA    1 
ATOM   3289 C C     . TYR B 1 136 ? 9.57654  -19.87742 3.17698   1.000 64.87301  ? 437 TYR B C     1 
ATOM   3290 O O     . TYR B 1 136 ? 10.49561 -19.07381 2.99976   1.000 64.87485  ? 437 TYR B O     1 
ATOM   3291 C CB    . TYR B 1 136 ? 8.60551  -20.97994 1.14788   1.000 66.86134  ? 437 TYR B CB    1 
ATOM   3292 C CG    . TYR B 1 136 ? 7.32375  -21.64517 0.70968   1.000 89.92723  ? 437 TYR B CG    1 
ATOM   3293 C CD1   . TYR B 1 136 ? 6.53605  -21.09067 -0.29019  1.000 88.72625  ? 437 TYR B CD1   1 
ATOM   3294 C CD2   . TYR B 1 136 ? 6.88989  -22.81822 1.31158   1.000 88.41497  ? 437 TYR B CD2   1 
ATOM   3295 C CE1   . TYR B 1 136 ? 5.35776  -21.69348 -0.68751  1.000 95.87834  ? 437 TYR B CE1   1 
ATOM   3296 C CE2   . TYR B 1 136 ? 5.71469  -23.42710 0.92246   1.000 97.70225  ? 437 TYR B CE2   1 
ATOM   3297 C CZ    . TYR B 1 136 ? 4.95193  -22.86197 -0.07710  1.000 104.81995 ? 437 TYR B CZ    1 
ATOM   3298 O OH    . TYR B 1 136 ? 3.77985  -23.46883 -0.46689  1.000 110.92823 ? 437 TYR B OH    1 
ATOM   3299 N N     . ILE B 1 137 ? 9.54791  -20.74083 4.18721   1.000 53.28339  ? 438 ILE B N     1 
ATOM   3300 C CA    . ILE B 1 137 ? 10.50049 -20.70880 5.28758   1.000 58.34502  ? 438 ILE B CA    1 
ATOM   3301 C C     . ILE B 1 137 ? 11.14641 -22.08087 5.41448   1.000 58.15690  ? 438 ILE B C     1 
ATOM   3302 O O     . ILE B 1 137 ? 10.47326 -23.10866 5.28039   1.000 65.32827  ? 438 ILE B O     1 
ATOM   3303 C CB    . ILE B 1 137 ? 9.80917  -20.30186 6.60765   1.000 62.30270  ? 438 ILE B CB    1 
ATOM   3304 C CG1   . ILE B 1 137 ? 8.89425  -19.09728 6.37536   1.000 57.17906  ? 438 ILE B CG1   1 
ATOM   3305 C CG2   . ILE B 1 137 ? 10.83364 -19.98042 7.67969   1.000 52.11761  ? 438 ILE B CG2   1 
ATOM   3306 C CD1   . ILE B 1 137 ? 8.03064  -18.74416 7.55778   1.000 58.42103  ? 438 ILE B CD1   1 
ATOM   3307 N N     . HIS B 1 138 ? 12.45795 -22.09557 5.66505   1.000 51.75000  ? 439 HIS B N     1 
ATOM   3308 C CA    . HIS B 1 138 ? 13.15266 -23.35834 5.89583   1.000 56.36840  ? 439 HIS B CA    1 
ATOM   3309 C C     . HIS B 1 138 ? 12.73900 -23.97385 7.22868   1.000 59.52762  ? 439 HIS B C     1 
ATOM   3310 O O     . HIS B 1 138 ? 12.47337 -25.17863 7.30746   1.000 69.86333  ? 439 HIS B O     1 
ATOM   3311 C CB    . HIS B 1 138 ? 14.66523 -23.13654 5.84431   1.000 47.66423  ? 439 HIS B CB    1 
ATOM   3312 C CG    . HIS B 1 138 ? 15.46347 -24.40280 5.82654   1.000 51.35365  ? 439 HIS B CG    1 
ATOM   3313 N ND1   . HIS B 1 138 ? 15.57463 -25.22955 6.92371   1.000 57.88891  ? 439 HIS B ND1   1 
ATOM   3314 C CD2   . HIS B 1 138 ? 16.19999 -24.97788 4.84669   1.000 62.10966  ? 439 HIS B CD2   1 
ATOM   3315 C CE1   . HIS B 1 138 ? 16.33880 -26.26304 6.61823   1.000 59.89284  ? 439 HIS B CE1   1 
ATOM   3316 N NE2   . HIS B 1 138 ? 16.73124 -26.13453 5.36364   1.000 63.48780  ? 439 HIS B NE2   1 
ATOM   3317 N N     . ARG B 1 139 ? 12.68844 -23.16053 8.28328   1.000 53.55348  ? 440 ARG B N     1 
ATOM   3318 C CA    . ARG B 1 139 ? 12.20784 -23.51116 9.61971   1.000 66.17591  ? 440 ARG B CA    1 
ATOM   3319 C C     . ARG B 1 139 ? 13.05101 -24.57417 10.31612  1.000 58.15610  ? 440 ARG B C     1 
ATOM   3320 O O     . ARG B 1 139 ? 12.61196 -25.13316 11.32745  1.000 69.78351  ? 440 ARG B O     1 
ATOM   3321 C CB    . ARG B 1 139 ? 10.73713 -23.95350 9.60060   1.000 64.50876  ? 440 ARG B CB    1 
ATOM   3322 C CG    . ARG B 1 139 ? 9.75475  -22.79310 9.56908   1.000 73.91760  ? 440 ARG B CG    1 
ATOM   3323 C CD    . ARG B 1 139 ? 8.30769  -23.25825 9.55322   1.000 76.48753  ? 440 ARG B CD    1 
ATOM   3324 N NE    . ARG B 1 139 ? 7.88181  -23.80447 10.83605  1.000 76.66430  ? 440 ARG B NE    1 
ATOM   3325 C CZ    . ARG B 1 139 ? 6.64376  -24.19503 11.10779  1.000 89.71675  ? 440 ARG B CZ    1 
ATOM   3326 N NH1   . ARG B 1 139 ? 5.67737  -24.10497 10.20833  1.000 91.86881  ? 440 ARG B NH1   1 
ATOM   3327 N NH2   . ARG B 1 139 ? 6.36869  -24.69075 12.31107  1.000 95.82679  ? 440 ARG B NH2   1 
ATOM   3328 N N     . ASP B 1 140 ? 14.24807 -24.86867 9.81818   1.000 57.55049  ? 441 ASP B N     1 
ATOM   3329 C CA    . ASP B 1 140 ? 15.15859 -25.77104 10.51806  1.000 52.54301  ? 441 ASP B CA    1 
ATOM   3330 C C     . ASP B 1 140 ? 16.59199 -25.49821 10.07525  1.000 50.81859  ? 441 ASP B C     1 
ATOM   3331 O O     . ASP B 1 140 ? 17.34870 -26.41104 9.74201   1.000 49.11017  ? 441 ASP B O     1 
ATOM   3332 C CB    . ASP B 1 140 ? 14.77368 -27.23279 10.29101  1.000 49.56101  ? 441 ASP B CB    1 
ATOM   3333 C CG    . ASP B 1 140 ? 15.32759 -28.15645 11.36383  1.000 64.84275  ? 441 ASP B CG    1 
ATOM   3334 O OD1   . ASP B 1 140 ? 15.77589 -27.65725 12.42054  1.000 56.54073  ? 441 ASP B OD1   1 
ATOM   3335 O OD2   . ASP B 1 140 ? 15.31687 -29.38635 11.15000  1.000 70.56033  ? 441 ASP B OD2   1 
ATOM   3336 N N     . VAL B 1 141 ? 16.97810 -24.22661 10.07536  1.000 45.28667  ? 442 VAL B N     1 
ATOM   3337 C CA    . VAL B 1 141 ? 18.33371 -23.84184 9.70412   1.000 51.05086  ? 442 VAL B CA    1 
ATOM   3338 C C     . VAL B 1 141 ? 19.27368 -24.18030 10.85311  1.000 48.87808  ? 442 VAL B C     1 
ATOM   3339 O O     . VAL B 1 141 ? 19.02851 -23.80265 12.00507  1.000 47.69049  ? 442 VAL B O     1 
ATOM   3340 C CB    . VAL B 1 141 ? 18.39869 -22.34689 9.35018   1.000 48.78743  ? 442 VAL B CB    1 
ATOM   3341 C CG1   . VAL B 1 141 ? 19.84035 -21.91084 9.11782   1.000 48.72828  ? 442 VAL B CG1   1 
ATOM   3342 C CG2   . VAL B 1 141 ? 17.54615 -22.04870 8.12892   1.000 51.62705  ? 442 VAL B CG2   1 
ATOM   3343 N N     . LYS B 1 142 ? 20.35335 -24.89294 10.54214  1.000 50.09600  ? 443 LYS B N     1 
ATOM   3344 C CA    . LYS B 1 142 ? 21.34762 -25.27035 11.53881  1.000 56.92168  ? 443 LYS B CA    1 
ATOM   3345 C C     . LYS B 1 142 ? 22.61425 -25.70224 10.81360  1.000 64.03749  ? 443 LYS B C     1 
ATOM   3346 O O     . LYS B 1 142 ? 22.61122 -25.93141 9.60155   1.000 60.40196  ? 443 LYS B O     1 
ATOM   3347 C CB    . LYS B 1 142 ? 20.83017 -26.38105 12.46033  1.000 47.11644  ? 443 LYS B CB    1 
ATOM   3348 C CG    . LYS B 1 142 ? 20.27780 -27.59606 11.73462  1.000 50.66890  ? 443 LYS B CG    1 
ATOM   3349 C CD    . LYS B 1 142 ? 19.77567 -28.63749 12.72193  1.000 51.15982  ? 443 LYS B CD    1 
ATOM   3350 C CE    . LYS B 1 142 ? 19.11933 -29.80885 12.01211  1.000 55.49788  ? 443 LYS B CE    1 
ATOM   3351 N NZ    . LYS B 1 142 ? 18.65793 -30.85117 12.97049  1.000 56.16770  ? 443 LYS B NZ    1 
ATOM   3352 N N     . SER B 1 143 ? 23.70603 -25.81007 11.57751  1.000 55.86616  ? 444 SER B N     1 
ATOM   3353 C CA    . SER B 1 143 ? 24.98953 -26.18314 10.99242  1.000 57.46853  ? 444 SER B CA    1 
ATOM   3354 C C     . SER B 1 143 ? 24.96398 -27.57876 10.38569  1.000 58.31320  ? 444 SER B C     1 
ATOM   3355 O O     . SER B 1 143 ? 25.77520 -27.87248 9.50104   1.000 65.27318  ? 444 SER B O     1 
ATOM   3356 C CB    . SER B 1 143 ? 26.09763 -26.09204 12.04312  1.000 53.19780  ? 444 SER B CB    1 
ATOM   3357 O OG    . SER B 1 143 ? 25.92200 -27.05946 13.06274  1.000 74.10828  ? 444 SER B OG    1 
ATOM   3358 N N     . ALA B 1 144 ? 24.05524 -28.44245 10.83749  1.000 60.98602  ? 445 ALA B N     1 
ATOM   3359 C CA    . ALA B 1 144 ? 23.90741 -29.76945 10.25619  1.000 63.14649  ? 445 ALA B CA    1 
ATOM   3360 C C     . ALA B 1 144 ? 23.13271 -29.75866 8.94504   1.000 62.73133  ? 445 ALA B C     1 
ATOM   3361 O O     . ALA B 1 144 ? 23.05271 -30.80038 8.28493   1.000 60.37036  ? 445 ALA B O     1 
ATOM   3362 C CB    . ALA B 1 144 ? 23.21874 -30.70661 11.25174  1.000 58.49905  ? 445 ALA B CB    1 
ATOM   3363 N N     . ASN B 1 145 ? 22.55943 -28.61773 8.55719   1.000 54.67179  ? 446 ASN B N     1 
ATOM   3364 C CA    . ASN B 1 145 ? 21.84088 -28.48237 7.29593   1.000 64.54558  ? 446 ASN B CA    1 
ATOM   3365 C C     . ASN B 1 145 ? 22.60314 -27.63507 6.28172   1.000 62.51373  ? 446 ASN B C     1 
ATOM   3366 O O     . ASN B 1 145 ? 22.00754 -27.13842 5.32086   1.000 68.64349  ? 446 ASN B O     1 
ATOM   3367 C CB    . ASN B 1 145 ? 20.44943 -27.89551 7.53566   1.000 61.21406  ? 446 ASN B CB    1 
ATOM   3368 C CG    . ASN B 1 145 ? 19.47061 -28.91953 8.07368   1.000 58.83613  ? 446 ASN B CG    1 
ATOM   3369 O OD1   . ASN B 1 145 ? 19.59916 -30.11491 7.80963   1.000 63.00303  ? 446 ASN B OD1   1 
ATOM   3370 N ND2   . ASN B 1 145 ? 18.48063 -28.45462 8.82704   1.000 49.91631  ? 446 ASN B ND2   1 
ATOM   3371 N N     . ILE B 1 146 ? 23.90602 -27.45834 6.47707   1.000 66.79018  ? 447 ILE B N     1 
ATOM   3372 C CA    . ILE B 1 146 ? 24.75476 -26.70620 5.56018   1.000 58.96491  ? 447 ILE B CA    1 
ATOM   3373 C C     . ILE B 1 146 ? 25.86000 -27.65479 5.11911   1.000 67.48596  ? 447 ILE B C     1 
ATOM   3374 O O     . ILE B 1 146 ? 26.81994 -27.89617 5.86073   1.000 73.97685  ? 447 ILE B O     1 
ATOM   3375 C CB    . ILE B 1 146 ? 25.32463 -25.43670 6.20066   1.000 56.51645  ? 447 ILE B CB    1 
ATOM   3376 C CG1   . ILE B 1 146 ? 24.18976 -24.47655 6.56250   1.000 50.74490  ? 447 ILE B CG1   1 
ATOM   3377 C CG2   . ILE B 1 146 ? 26.31753 -24.76610 5.26438   1.000 67.67000  ? 447 ILE B CG2   1 
ATOM   3378 C CD1   . ILE B 1 146 ? 24.65004 -23.21816 7.25948   1.000 57.00758  ? 447 ILE B CD1   1 
ATOM   3379 N N     . LEU B 1 147 ? 25.72746 -28.20053 3.91568   1.000 72.42208  ? 448 LEU B N     1 
ATOM   3380 C CA    . LEU B 1 147 ? 26.67141 -29.18092 3.40508   1.000 73.62903  ? 448 LEU B CA    1 
ATOM   3381 C C     . LEU B 1 147 ? 27.82545 -28.49005 2.68990   1.000 80.54900  ? 448 LEU B C     1 
ATOM   3382 O O     . LEU B 1 147 ? 27.65320 -27.45352 2.04338   1.000 75.94621  ? 448 LEU B O     1 
ATOM   3383 C CB    . LEU B 1 147 ? 25.97060 -30.15902 2.46064   1.000 79.13278  ? 448 LEU B CB    1 
ATOM   3384 C CG    . LEU B 1 147 ? 24.72532 -30.82747 3.04960   1.000 80.16255  ? 448 LEU B CG    1 
ATOM   3385 C CD1   . LEU B 1 147 ? 24.13979 -31.84892 2.08949   1.000 87.84367  ? 448 LEU B CD1   1 
ATOM   3386 C CD2   . LEU B 1 147 ? 25.03954 -31.47048 4.39344   1.000 76.57099  ? 448 LEU B CD2   1 
ATOM   3387 N N     . ILE B 1 148 ? 29.01049 -29.08066 2.81520   1.000 87.19703  ? 449 ILE B N     1 
ATOM   3388 C CA    . ILE B 1 148 ? 30.24675 -28.51870 2.28347   1.000 86.91679  ? 449 ILE B CA    1 
ATOM   3389 C C     . ILE B 1 148 ? 30.73272 -29.42483 1.16138   1.000 97.04619  ? 449 ILE B C     1 
ATOM   3390 O O     . ILE B 1 148 ? 30.92092 -30.62971 1.36724   1.000 101.36874 ? 449 ILE B O     1 
ATOM   3391 C CB    . ILE B 1 148 ? 31.31578 -28.37769 3.37776   1.000 86.83664  ? 449 ILE B CB    1 
ATOM   3392 C CG1   . ILE B 1 148 ? 30.71314 -27.75879 4.64096   1.000 74.08954  ? 449 ILE B CG1   1 
ATOM   3393 C CG2   . ILE B 1 148 ? 32.48517 -27.54538 2.87937   1.000 91.96766  ? 449 ILE B CG2   1 
ATOM   3394 C CD1   . ILE B 1 148 ? 30.14836 -26.37229 4.43644   1.000 79.34040  ? 449 ILE B CD1   1 
ATOM   3395 N N     . ASP B 1 149 ? 30.94413 -28.84949 -0.02002  1.000 96.44721  ? 450 ASP B N     1 
ATOM   3396 C CA    . ASP B 1 149 ? 31.41619 -29.60991 -1.16688  1.000 99.42778  ? 450 ASP B CA    1 
ATOM   3397 C C     . ASP B 1 149 ? 32.94430 -29.66170 -1.15627  1.000 105.06707 ? 450 ASP B C     1 
ATOM   3398 O O     . ASP B 1 149 ? 33.59759 -29.24150 -0.19735  1.000 97.91116  ? 450 ASP B O     1 
ATOM   3399 C CB    . ASP B 1 149 ? 30.86837 -29.01520 -2.46493  1.000 98.29392  ? 450 ASP B CB    1 
ATOM   3400 C CG    . ASP B 1 149 ? 31.17905 -27.53633 -2.61315  1.000 98.97802  ? 450 ASP B CG    1 
ATOM   3401 O OD1   . ASP B 1 149 ? 32.37252 -27.17662 -2.67340  1.000 94.03442  ? 450 ASP B OD1   1 
ATOM   3402 O OD2   . ASP B 1 149 ? 30.22608 -26.73169 -2.68092  1.000 97.18568  ? 450 ASP B OD2   1 
ATOM   3403 N N     . LYS B 1 150 ? 33.53204 -30.18156 -2.23638  1.000 106.58047 ? 451 LYS B N     1 
ATOM   3404 C CA    . LYS B 1 150 ? 34.98134 -30.31575 -2.32345  1.000 112.51066 ? 451 LYS B CA    1 
ATOM   3405 C C     . LYS B 1 150 ? 35.69238 -28.98199 -2.51190  1.000 113.60255 ? 451 LYS B C     1 
ATOM   3406 O O     . LYS B 1 150 ? 36.91865 -28.92912 -2.36580  1.000 109.12604 ? 451 LYS B O     1 
ATOM   3407 C CB    . LYS B 1 150 ? 35.35044 -31.26411 -3.46559  1.000 121.12737 ? 451 LYS B CB    1 
ATOM   3408 C CG    . LYS B 1 150 ? 34.79750 -32.67155 -3.30374  1.000 131.11502 ? 451 LYS B CG    1 
ATOM   3409 C CD    . LYS B 1 150 ? 35.26965 -33.58484 -4.42427  1.000 141.74262 ? 451 LYS B CD    1 
ATOM   3410 C CE    . LYS B 1 150 ? 34.75016 -35.00176 -4.23751  1.000 143.19369 ? 451 LYS B CE    1 
ATOM   3411 N NZ    . LYS B 1 150 ? 35.26679 -35.92739 -5.28379  1.000 135.60868 ? 451 LYS B NZ    1 
ATOM   3412 N N     . ASN B 1 151 ? 34.96437 -27.91473 -2.83444  1.000 102.47826 ? 452 ASN B N     1 
ATOM   3413 C CA    . ASN B 1 151 ? 35.53841 -26.58391 -2.97001  1.000 98.26297  ? 452 ASN B CA    1 
ATOM   3414 C C     . ASN B 1 151 ? 35.33442 -25.73592 -1.72246  1.000 102.59742 ? 452 ASN B C     1 
ATOM   3415 O O     . ASN B 1 151 ? 35.58524 -24.52656 -1.76056  1.000 98.02615  ? 452 ASN B O     1 
ATOM   3416 C CB    . ASN B 1 151 ? 34.94115 -25.87250 -4.18572  1.000 106.35810 ? 452 ASN B CB    1 
ATOM   3417 C CG    . ASN B 1 151 ? 34.97070 -26.72949 -5.43474  1.000 108.35774 ? 452 ASN B CG    1 
ATOM   3418 O OD1   . ASN B 1 151 ? 33.92858 -27.03957 -6.01249  1.000 106.93359 ? 452 ASN B OD1   1 
ATOM   3419 N ND2   . ASN B 1 151 ? 36.16773 -27.11859 -5.85813  1.000 101.84863 ? 452 ASN B ND2   1 
ATOM   3420 N N     . LEU B 1 152 ? 34.88180 -26.34553 -0.62391  1.000 99.98181  ? 453 LEU B N     1 
ATOM   3421 C CA    . LEU B 1 152 ? 34.60620 -25.64272 0.62998   1.000 89.97916  ? 453 LEU B CA    1 
ATOM   3422 C C     . LEU B 1 152 ? 33.56178 -24.54484 0.42904   1.000 85.77014  ? 453 LEU B C     1 
ATOM   3423 O O     . LEU B 1 152 ? 33.72703 -23.40539 0.86960   1.000 81.51323  ? 453 LEU B O     1 
ATOM   3424 C CB    . LEU B 1 152 ? 35.89154 -25.08150 1.24421   1.000 94.21634  ? 453 LEU B CB    1 
ATOM   3425 C CG    . LEU B 1 152 ? 36.92095 -26.12773 1.67650   1.000 98.44512  ? 453 LEU B CG    1 
ATOM   3426 C CD1   . LEU B 1 152 ? 38.16396 -25.46173 2.24508   1.000 95.70060  ? 453 LEU B CD1   1 
ATOM   3427 C CD2   . LEU B 1 152 ? 36.31165 -27.08777 2.68776   1.000 97.01397  ? 453 LEU B CD2   1 
ATOM   3428 N N     . ARG B 1 153 ? 32.47213 -24.90273 -0.24703  1.000 86.75021  ? 454 ARG B N     1 
ATOM   3429 C CA    . ARG B 1 153 ? 31.34944 -24.00567 -0.47288  1.000 79.56353  ? 454 ARG B CA    1 
ATOM   3430 C C     . ARG B 1 153 ? 30.07379 -24.65327 0.05077   1.000 75.80664  ? 454 ARG B C     1 
ATOM   3431 O O     . ARG B 1 153 ? 29.91703 -25.87723 0.00754   1.000 78.53892  ? 454 ARG B O     1 
ATOM   3432 C CB    . ARG B 1 153 ? 31.21050 -23.65323 -1.96134  1.000 89.65462  ? 454 ARG B CB    1 
ATOM   3433 C CG    . ARG B 1 153 ? 32.51544 -23.17888 -2.58938  1.000 79.88501  ? 454 ARG B CG    1 
ATOM   3434 C CD    . ARG B 1 153 ? 32.29682 -22.37445 -3.86209  1.000 101.33543 ? 454 ARG B CD    1 
ATOM   3435 N NE    . ARG B 1 153 ? 31.65413 -21.09199 -3.60020  1.000 99.22517  ? 454 ARG B NE    1 
ATOM   3436 C CZ    . ARG B 1 153 ? 30.45865 -20.74542 -4.05688  1.000 99.54140  ? 454 ARG B CZ    1 
ATOM   3437 N NH1   . ARG B 1 153 ? 29.75321 -21.55436 -4.83036  1.000 100.63189 ? 454 ARG B NH1   1 
ATOM   3438 N NH2   . ARG B 1 153 ? 29.96212 -19.55384 -3.73654  1.000 89.28643  ? 454 ARG B NH2   1 
ATOM   3439 N N     . GLY B 1 154 ? 29.16314 -23.82229 0.54736   1.000 67.45861  ? 455 GLY B N     1 
ATOM   3440 C CA    . GLY B 1 154 ? 28.02341 -24.29098 1.32006   1.000 70.06481  ? 455 GLY B CA    1 
ATOM   3441 C C     . GLY B 1 154 ? 26.74650 -24.40509 0.50355   1.000 71.21768  ? 455 GLY B C     1 
ATOM   3442 O O     . GLY B 1 154 ? 26.49196 -23.60090 -0.39305  1.000 74.97573  ? 455 GLY B O     1 
ATOM   3443 N N     . LYS B 1 155 ? 25.94703 -25.41697 0.83890   1.000 71.29527  ? 456 LYS B N     1 
ATOM   3444 C CA    . LYS B 1 155 ? 24.62633 -25.62822 0.26005   1.000 75.53229  ? 456 LYS B CA    1 
ATOM   3445 C C     . LYS B 1 155 ? 23.64177 -25.90385 1.38699   1.000 70.02774  ? 456 LYS B C     1 
ATOM   3446 O O     . LYS B 1 155 ? 23.92898 -26.70649 2.28097   1.000 63.58201  ? 456 LYS B O     1 
ATOM   3447 C CB    . LYS B 1 155 ? 24.62447 -26.79665 -0.73624  1.000 73.33894  ? 456 LYS B CB    1 
ATOM   3448 C CG    . LYS B 1 155 ? 25.30019 -26.51626 -2.07242  1.000 69.64567  ? 456 LYS B CG    1 
ATOM   3449 C CD    . LYS B 1 155 ? 25.33581 -27.77894 -2.92880  1.000 76.06672  ? 456 LYS B CD    1 
ATOM   3450 C CE    . LYS B 1 155 ? 25.98000 -27.53819 -4.28915  1.000 97.74728  ? 456 LYS B CE    1 
ATOM   3451 N NZ    . LYS B 1 155 ? 25.07282 -26.83914 -5.24360  1.000 84.80170  ? 456 LYS B NZ    1 
ATOM   3452 N N     . VAL B 1 156 ? 22.48866 -25.24263 1.34488   1.000 64.65308  ? 457 VAL B N     1 
ATOM   3453 C CA    . VAL B 1 156 ? 21.45439 -25.44514 2.35458   1.000 64.47153  ? 457 VAL B CA    1 
ATOM   3454 C C     . VAL B 1 156 ? 20.72140 -26.74663 2.05991   1.000 67.46848  ? 457 VAL B C     1 
ATOM   3455 O O     . VAL B 1 156 ? 20.29650 -26.99131 0.92433   1.000 72.56648  ? 457 VAL B O     1 
ATOM   3456 C CB    . VAL B 1 156 ? 20.48309 -24.25537 2.38621   1.000 66.94332  ? 457 VAL B CB    1 
ATOM   3457 C CG1   . VAL B 1 156 ? 19.44556 -24.44835 3.48257   1.000 63.32182  ? 457 VAL B CG1   1 
ATOM   3458 C CG2   . VAL B 1 156 ? 21.24595 -22.95332 2.58411   1.000 60.79343  ? 457 VAL B CG2   1 
ATOM   3459 N N     . ALA B 1 157 ? 20.56505 -27.58229 3.08206   1.000 67.70989  ? 458 ALA B N     1 
ATOM   3460 C CA    . ALA B 1 157 ? 19.97203 -28.90151 2.93145   1.000 70.76428  ? 458 ALA B CA    1 
ATOM   3461 C C     . ALA B 1 157 ? 18.62894 -28.98173 3.64537   1.000 63.63036  ? 458 ALA B C     1 
ATOM   3462 O O     . ALA B 1 157 ? 18.30045 -28.15363 4.49960   1.000 59.93593  ? 458 ALA B O     1 
ATOM   3463 C CB    . ALA B 1 157 ? 20.90978 -29.98734 3.47060   1.000 73.73403  ? 458 ALA B CB    1 
ATOM   3464 N N     . ASN B 1 158 ? 17.84975 -29.99774 3.26354   1.000 69.18721  ? 459 ASN B N     1 
ATOM   3465 C CA    . ASN B 1 158 ? 16.60048 -30.35146 3.94248   1.000 77.44023  ? 459 ASN B CA    1 
ATOM   3466 C C     . ASN B 1 158 ? 15.61713 -29.18358 3.97612   1.000 74.96477  ? 459 ASN B C     1 
ATOM   3467 O O     . ASN B 1 158 ? 14.93457 -28.95261 4.97615   1.000 80.29392  ? 459 ASN B O     1 
ATOM   3468 C CB    . ASN B 1 158 ? 16.87583 -30.86992 5.35562   1.000 59.48475  ? 459 ASN B CB    1 
ATOM   3469 C CG    . ASN B 1 158 ? 17.58770 -32.20693 5.35431   1.000 67.64020  ? 459 ASN B CG    1 
ATOM   3470 O OD1   . ASN B 1 158 ? 17.23427 -33.10915 4.59541   1.000 69.58483  ? 459 ASN B OD1   1 
ATOM   3471 N ND2   . ASN B 1 158 ? 18.60229 -32.33926 6.20066   1.000 71.87880  ? 459 ASN B ND2   1 
ATOM   3472 N N     . PHE B 1 159 ? 15.53563 -28.44476 2.87327   1.000 75.15933  ? 460 PHE B N     1 
ATOM   3473 C CA    . PHE B 1 159 ? 14.62781 -27.30805 2.80971   1.000 75.22095  ? 460 PHE B CA    1 
ATOM   3474 C C     . PHE B 1 159 ? 13.18102 -27.77978 2.74437   1.000 78.78613  ? 460 PHE B C     1 
ATOM   3475 O O     . PHE B 1 159 ? 12.83241 -28.64558 1.93562   1.000 82.56001  ? 460 PHE B O     1 
ATOM   3476 C CB    . PHE B 1 159 ? 14.94796 -26.43069 1.60039   1.000 74.27081  ? 460 PHE B CB    1 
ATOM   3477 C CG    . PHE B 1 159 ? 13.76686 -25.65046 1.09258   1.000 74.48116  ? 460 PHE B CG    1 
ATOM   3478 C CD1   . PHE B 1 159 ? 13.18438 -24.65998 1.86936   1.000 63.02264  ? 460 PHE B CD1   1 
ATOM   3479 C CD2   . PHE B 1 159 ? 13.23828 -25.90864 -0.16186  1.000 69.18723  ? 460 PHE B CD2   1 
ATOM   3480 C CE1   . PHE B 1 159 ? 12.09427 -23.94864 1.40678   1.000 67.54486  ? 460 PHE B CE1   1 
ATOM   3481 C CE2   . PHE B 1 159 ? 12.15161 -25.19520 -0.63213  1.000 73.37439  ? 460 PHE B CE2   1 
ATOM   3482 C CZ    . PHE B 1 159 ? 11.57875 -24.21455 0.15357   1.000 78.22541  ? 460 PHE B CZ    1 
ATOM   3483 N N     . GLY B 1 160 ? 12.33929 -27.20334 3.59933   1.000 72.19952  ? 461 GLY B N     1 
ATOM   3484 C CA    . GLY B 1 160 ? 10.91222 -27.43390 3.53675   1.000 86.49613  ? 461 GLY B CA    1 
ATOM   3485 C C     . GLY B 1 160 ? 10.42915 -28.73864 4.12398   1.000 97.63661  ? 461 GLY B C     1 
ATOM   3486 O O     . GLY B 1 160 ? 9.26495  -29.09636 3.91155   1.000 101.97112 ? 461 GLY B O     1 
ATOM   3487 N N     . LEU B 1 161 ? 11.27882 -29.46796 4.85102   1.000 92.36474  ? 462 LEU B N     1 
ATOM   3488 C CA    . LEU B 1 161 ? 10.82130 -30.69001 5.50080   1.000 100.33595 ? 462 LEU B CA    1 
ATOM   3489 C C     . LEU B 1 161 ? 9.83249  -30.40420 6.62112   1.000 103.69567 ? 462 LEU B C     1 
ATOM   3490 O O     . LEU B 1 161 ? 9.02088  -31.27441 6.95330   1.000 109.85452 ? 462 LEU B O     1 
ATOM   3491 C CB    . LEU B 1 161 ? 12.01016 -31.48207 6.04729   1.000 101.79713 ? 462 LEU B CB    1 
ATOM   3492 C CG    . LEU B 1 161 ? 13.03073 -31.98172 5.02368   1.000 99.35628  ? 462 LEU B CG    1 
ATOM   3493 C CD1   . LEU B 1 161 ? 13.96380 -33.00159 5.65847   1.000 100.11216 ? 462 LEU B CD1   1 
ATOM   3494 C CD2   . LEU B 1 161 ? 12.33289 -32.56746 3.80698   1.000 88.31870  ? 462 LEU B CD2   1 
ATOM   3495 N N     . THR B 1 162 ? 9.88081  -29.20484 7.20272   1.000 101.18049 ? 463 THR B N     1 
ATOM   3496 C CA    . THR B 1 162 ? 8.94888  -28.85147 8.26753   1.000 103.15526 ? 463 THR B CA    1 
ATOM   3497 C C     . THR B 1 162 ? 7.52019  -28.76441 7.74448   1.000 107.95103 ? 463 THR B C     1 
ATOM   3498 O O     . THR B 1 162 ? 6.60562  -29.38236 8.30270   1.000 111.58425 ? 463 THR B O     1 
ATOM   3499 C CB    . THR B 1 162 ? 9.36752  -27.52829 8.90877   1.000 104.77799 ? 463 THR B CB    1 
ATOM   3500 O OG1   . THR B 1 162 ? 10.44433 -27.75619 9.82766   1.000 101.31168 ? 463 THR B OG1   1 
ATOM   3501 C CG2   . THR B 1 162 ? 8.19482  -26.89605 9.63898   1.000 107.82778 ? 463 THR B CG2   1 
ATOM   3502 N N     . LYS B 1 163 ? 7.30894  -27.99993 6.66933   1.000 106.76616 ? 464 LYS B N     1 
ATOM   3503 C CA    . LYS B 1 163 ? 5.96066  -27.83447 6.13765   1.000 107.44311 ? 464 LYS B CA    1 
ATOM   3504 C C     . LYS B 1 163 ? 5.39886  -29.14667 5.60899   1.000 109.17057 ? 464 LYS B C     1 
ATOM   3505 O O     . LYS B 1 163 ? 4.19110  -29.38666 5.71044   1.000 113.11513 ? 464 LYS B O     1 
ATOM   3506 C CB    . LYS B 1 163 ? 5.95288  -26.76876 5.04117   1.000 112.06437 ? 464 LYS B CB    1 
ATOM   3507 C CG    . LYS B 1 163 ? 6.12554  -25.34780 5.55644   1.000 114.14628 ? 464 LYS B CG    1 
ATOM   3508 C CD    . LYS B 1 163 ? 4.97475  -24.94601 6.46749   1.000 107.80605 ? 464 LYS B CD    1 
ATOM   3509 C CE    . LYS B 1 163 ? 3.64861  -24.95110 5.72267   1.000 112.00346 ? 464 LYS B CE    1 
ATOM   3510 N NZ    . LYS B 1 163 ? 3.63270  -23.96752 4.60508   1.000 108.42043 ? 464 LYS B NZ    1 
ATOM   3511 N N     . LEU B 1 164 ? 6.25213  -30.00910 5.05083   1.000 104.82975 ? 465 LEU B N     1 
ATOM   3512 C CA    . LEU B 1 164 ? 5.77706  -31.29984 4.56368   1.000 105.11786 ? 465 LEU B CA    1 
ATOM   3513 C C     . LEU B 1 164 ? 5.29477  -32.18936 5.70151   1.000 109.27722 ? 465 LEU B C     1 
ATOM   3514 O O     . LEU B 1 164 ? 4.35070  -32.96667 5.51993   1.000 115.59096 ? 465 LEU B O     1 
ATOM   3515 C CB    . LEU B 1 164 ? 6.87803  -32.00408 3.77179   1.000 104.53300 ? 465 LEU B CB    1 
ATOM   3516 C CG    . LEU B 1 164 ? 6.73658  -31.96522 2.24928   1.000 106.69589 ? 465 LEU B CG    1 
ATOM   3517 C CD1   . LEU B 1 164 ? 6.70292  -30.53267 1.74447   1.000 105.45490 ? 465 LEU B CD1   1 
ATOM   3518 C CD2   . LEU B 1 164 ? 7.86140  -32.74169 1.58974   1.000 101.68726 ? 465 LEU B CD2   1 
ATOM   3519 N N     . ILE B 1 165 ? 5.92345  -32.09148 6.87434   1.000 106.78740 ? 466 ILE B N     1 
ATOM   3520 C CA    . ILE B 1 165 ? 5.49704  -32.89765 8.01350   1.000 111.36303 ? 466 ILE B CA    1 
ATOM   3521 C C     . ILE B 1 165 ? 4.16853  -32.39073 8.56145   1.000 113.55789 ? 466 ILE B C     1 
ATOM   3522 O O     . ILE B 1 165 ? 3.27728  -33.18082 8.89507   1.000 120.93685 ? 466 ILE B O     1 
ATOM   3523 C CB    . ILE B 1 165 ? 6.59157  -32.90896 9.09708   1.000 108.82239 ? 466 ILE B CB    1 
ATOM   3524 C CG1   . ILE B 1 165 ? 7.79910  -33.72682 8.63461   1.000 110.94705 ? 466 ILE B CG1   1 
ATOM   3525 C CG2   . ILE B 1 165 ? 6.04815  -33.46034 10.40758  1.000 100.74750 ? 466 ILE B CG2   1 
ATOM   3526 C CD1   . ILE B 1 165 ? 7.57256  -35.22195 8.65846   1.000 116.32367 ? 466 ILE B CD1   1 
ATOM   3527 N N     . GLU B 1 166 ? 4.00637  -31.06882 8.64926   1.000 106.00747 ? 467 GLU B N     1 
ATOM   3528 C CA    . GLU B 1 166 ? 2.81130  -30.50931 9.27390   1.000 107.77116 ? 467 GLU B CA    1 
ATOM   3529 C C     . GLU B 1 166 ? 1.57819  -30.70727 8.39938   1.000 116.62800 ? 467 GLU B C     1 
ATOM   3530 O O     . GLU B 1 166 ? 0.55456  -31.22303 8.86364   1.000 125.02771 ? 467 GLU B O     1 
ATOM   3531 C CB    . GLU B 1 166 ? 3.02630  -29.02776 9.58427   1.000 110.60223 ? 467 GLU B CB    1 
ATOM   3532 C CG    . GLU B 1 166 ? 4.00322  -28.77577 10.72257  1.000 104.02158 ? 467 GLU B CG    1 
ATOM   3533 C CD    . GLU B 1 166 ? 4.09878  -27.31079 11.09911  1.000 107.29200 ? 467 GLU B CD    1 
ATOM   3534 O OE1   . GLU B 1 166 ? 3.76941  -26.45404 10.25197  1.000 104.77480 ? 467 GLU B OE1   1 
ATOM   3535 O OE2   . GLU B 1 166 ? 4.49902  -27.01643 12.24539  1.000 109.92586 ? 467 GLU B OE2   1 
ATOM   3536 N N     . VAL B 1 167 ? 1.65309  -30.30548 7.12746   1.000 112.36367 ? 468 VAL B N     1 
ATOM   3537 C CA    . VAL B 1 167 ? 0.50213  -30.43131 6.23866   1.000 118.33404 ? 468 VAL B CA    1 
ATOM   3538 C C     . VAL B 1 167 ? 0.18515  -31.87473 5.88398   1.000 118.64119 ? 468 VAL B C     1 
ATOM   3539 O O     . VAL B 1 167 ? -0.88417 -32.14367 5.32503   1.000 118.06508 ? 468 VAL B O     1 
ATOM   3540 C CB    . VAL B 1 167 ? 0.71010  -29.62782 4.93815   1.000 115.90620 ? 468 VAL B CB    1 
ATOM   3541 C CG1   . VAL B 1 167 ? 1.16651  -28.20955 5.25219   1.000 117.04092 ? 468 VAL B CG1   1 
ATOM   3542 C CG2   . VAL B 1 167 ? 1.69675  -30.33620 4.02180   1.000 116.11959 ? 468 VAL B CG2   1 
ATOM   3543 N N     . GLY B 1 168 ? 1.08025  -32.80921 6.19370   1.000 116.89889 ? 469 GLY B N     1 
ATOM   3544 C CA    . GLY B 1 168 ? 0.85220  -34.20496 5.87995   1.000 126.05403 ? 469 GLY B CA    1 
ATOM   3545 C C     . GLY B 1 168 ? 0.37967  -35.02086 7.06503   1.000 127.58455 ? 469 GLY B C     1 
ATOM   3546 O O     . GLY B 1 168 ? -0.41479 -35.95258 6.90625   1.000 120.17756 ? 469 GLY B O     1 
ATOM   3547 N N     . ASN B 1 169 ? 0.86174  -34.68188 8.26077   1.000 123.31236 ? 470 ASN B N     1 
ATOM   3548 C CA    . ASN B 1 169 ? 0.47772  -35.39964 9.47061   1.000 130.07321 ? 470 ASN B CA    1 
ATOM   3549 C C     . ASN B 1 169 ? -0.71486 -34.75181 10.16688  1.000 135.92071 ? 470 ASN B C     1 
ATOM   3550 O O     . ASN B 1 169 ? -1.72092 -35.41896 10.42746  1.000 145.59662 ? 470 ASN B O     1 
ATOM   3551 C CB    . ASN B 1 169 ? 1.66719  -35.48811 10.43214  1.000 126.29409 ? 470 ASN B CB    1 
ATOM   3552 C CG    . ASN B 1 169 ? 2.77952  -36.37225 9.90346   1.000 130.47907 ? 470 ASN B CG    1 
ATOM   3553 O OD1   . ASN B 1 169 ? 3.89678  -35.91154 9.66903   1.000 127.80260 ? 470 ASN B OD1   1 
ATOM   3554 N ND2   . ASN B 1 169 ? 2.47875  -37.65234 9.71523   1.000 128.48533 ? 470 ASN B ND2   1 
ATOM   3555 N N     . SER B 1 170 ? -0.61791 -33.46204 10.47412  1.000 134.81579 ? 471 SER B N     1 
ATOM   3556 C CA    . SER B 1 170 ? -1.69645 -32.75344 11.15476  1.000 141.71308 ? 471 SER B CA    1 
ATOM   3557 C C     . SER B 1 170 ? -2.92572 -32.62792 10.26011  1.000 144.39337 ? 471 SER B C     1 
ATOM   3558 O O     . SER B 1 170 ? -3.83764 -33.45294 10.32337  1.000 141.16576 ? 471 SER B O     1 
ATOM   3559 C CB    . SER B 1 170 ? -1.22856 -31.36707 11.60290  1.000 136.11874 ? 471 SER B CB    1 
ATOM   3560 O OG    . SER B 1 170 ? -2.27083 -30.66324 12.25594  1.000 135.13190 ? 471 SER B OG    1 
ATOM   3561 N N     . VAL B 1 177 ? 8.90331  -29.22230 16.17049  1.000 135.82061 ? 478 VAL B N     1 
ATOM   3562 C CA    . VAL B 1 177 ? 9.60349  -28.69965 15.00372  1.000 150.04131 ? 478 VAL B CA    1 
ATOM   3563 C C     . VAL B 1 177 ? 10.65023 -27.67301 15.42008  1.000 138.39798 ? 478 VAL B C     1 
ATOM   3564 O O     . VAL B 1 177 ? 10.36029 -26.74683 16.17741  1.000 146.46127 ? 478 VAL B O     1 
ATOM   3565 C CB    . VAL B 1 177 ? 8.62084  -28.08865 13.99490  1.000 141.66657 ? 478 VAL B CB    1 
ATOM   3566 C CG1   . VAL B 1 177 ? 9.37876  -27.35291 12.90710  1.000 137.88632 ? 478 VAL B CG1   1 
ATOM   3567 C CG2   . VAL B 1 177 ? 7.73580  -29.17091 13.39608  1.000 139.61732 ? 478 VAL B CG2   1 
ATOM   3568 N N     . GLY B 1 178 ? 11.86280 -27.84115 14.91694  1.000 101.29357 ? 479 GLY B N     1 
ATOM   3569 C CA    . GLY B 1 178 ? 12.96783 -26.97077 15.24951  1.000 88.49267  ? 479 GLY B CA    1 
ATOM   3570 C C     . GLY B 1 178 ? 14.00898 -27.68103 16.10048  1.000 76.29261  ? 479 GLY B C     1 
ATOM   3571 O O     . GLY B 1 178 ? 13.74103 -28.68524 16.76539  1.000 75.33134  ? 479 GLY B O     1 
ATOM   3572 N N     . THR B 1 179 ? 15.22169 -27.14049 16.06959  1.000 62.56910  ? 480 THR B N     1 
ATOM   3573 C CA    . THR B 1 179 ? 16.34496 -27.69571 16.80713  1.000 56.73277  ? 480 THR B CA    1 
ATOM   3574 C C     . THR B 1 179 ? 16.69465 -26.77854 17.97004  1.000 62.56692  ? 480 THR B C     1 
ATOM   3575 O O     . THR B 1 179 ? 16.73233 -25.55317 17.81557  1.000 55.94825  ? 480 THR B O     1 
ATOM   3576 C CB    . THR B 1 179 ? 17.56360 -27.88243 15.89918  1.000 53.54010  ? 480 THR B CB    1 
ATOM   3577 O OG1   . THR B 1 179 ? 17.16631 -28.56433 14.70334  1.000 69.51668  ? 480 THR B OG1   1 
ATOM   3578 C CG2   . THR B 1 179 ? 18.63074 -28.70406 16.60424  1.000 58.98972  ? 480 THR B CG2   1 
ATOM   3579 N N     . PHE B 1 180 ? 16.93526 -27.38195 19.13430  1.000 60.64090  ? 481 PHE B N     1 
ATOM   3580 C CA    . PHE B 1 180 ? 17.29556 -26.62242 20.32442  1.000 57.07325  ? 481 PHE B CA    1 
ATOM   3581 C C     . PHE B 1 180 ? 18.53518 -25.77653 20.06140  1.000 66.02993  ? 481 PHE B C     1 
ATOM   3582 O O     . PHE B 1 180 ? 19.52238 -26.25548 19.49497  1.000 60.08099  ? 481 PHE B O     1 
ATOM   3583 C CB    . PHE B 1 180 ? 17.53908 -27.57168 21.49751  1.000 55.01134  ? 481 PHE B CB    1 
ATOM   3584 C CG    . PHE B 1 180 ? 16.33434 -28.38958 21.88002  1.000 54.60885  ? 481 PHE B CG    1 
ATOM   3585 C CD1   . PHE B 1 180 ? 15.07956 -27.80972 21.95485  1.000 53.15746  ? 481 PHE B CD1   1 
ATOM   3586 C CD2   . PHE B 1 180 ? 16.45868 -29.74041 22.15902  1.000 53.14225  ? 481 PHE B CD2   1 
ATOM   3587 C CE1   . PHE B 1 180 ? 13.97350 -28.55937 22.30579  1.000 50.05452  ? 481 PHE B CE1   1 
ATOM   3588 C CE2   . PHE B 1 180 ? 15.35583 -30.49566 22.50911  1.000 53.63222  ? 481 PHE B CE2   1 
ATOM   3589 C CZ    . PHE B 1 180 ? 14.11167 -29.90362 22.58197  1.000 54.63847  ? 481 PHE B CZ    1 
ATOM   3590 N N     . GLY B 1 181 ? 18.47713 -24.50986 20.47154  1.000 59.11482  ? 482 GLY B N     1 
ATOM   3591 C CA    . GLY B 1 181 ? 19.54452 -23.56946 20.23093  1.000 60.40334  ? 482 GLY B CA    1 
ATOM   3592 C C     . GLY B 1 181 ? 19.40044 -22.75690 18.96201  1.000 55.93798  ? 482 GLY B C     1 
ATOM   3593 O O     . GLY B 1 181 ? 20.07776 -21.73297 18.81811  1.000 65.38100  ? 482 GLY B O     1 
ATOM   3594 N N     . TYR B 1 182 ? 18.53948 -23.18193 18.03942  1.000 45.57300  ? 483 TYR B N     1 
ATOM   3595 C CA    . TYR B 1 182 ? 18.29768 -22.46061 16.79938  1.000 51.79967  ? 483 TYR B CA    1 
ATOM   3596 C C     . TYR B 1 182 ? 16.91281 -21.83534 16.73885  1.000 48.12750  ? 483 TYR B C     1 
ATOM   3597 O O     . TYR B 1 182 ? 16.59172 -21.17118 15.74851  1.000 55.74406  ? 483 TYR B O     1 
ATOM   3598 C CB    . TYR B 1 182 ? 18.48442 -23.39304 15.59665  1.000 43.66313  ? 483 TYR B CB    1 
ATOM   3599 C CG    . TYR B 1 182 ? 19.86498 -23.99575 15.47990  1.000 48.62347  ? 483 TYR B CG    1 
ATOM   3600 C CD1   . TYR B 1 182 ? 20.88841 -23.31350 14.83636  1.000 50.69829  ? 483 TYR B CD1   1 
ATOM   3601 C CD2   . TYR B 1 182 ? 20.14190 -25.25210 16.00291  1.000 54.92919  ? 483 TYR B CD2   1 
ATOM   3602 C CE1   . TYR B 1 182 ? 22.15048 -23.86168 14.72184  1.000 47.05949  ? 483 TYR B CE1   1 
ATOM   3603 C CE2   . TYR B 1 182 ? 21.40153 -25.80875 15.89518  1.000 57.52283  ? 483 TYR B CE2   1 
ATOM   3604 C CZ    . TYR B 1 182 ? 22.40225 -25.10942 15.25242  1.000 57.04758  ? 483 TYR B CZ    1 
ATOM   3605 O OH    . TYR B 1 182 ? 23.65863 -25.66137 15.14008  1.000 60.95271  ? 483 TYR B OH    1 
ATOM   3606 N N     . MET B 1 183 ? 16.08931 -22.02977 17.75592  1.000 41.64979  ? 484 MET B N     1 
ATOM   3607 C CA    . MET B 1 183 ? 14.72016 -21.53132 17.71325  1.000 47.40404  ? 484 MET B CA    1 
ATOM   3608 C C     . MET B 1 183 ? 14.63819 -20.16084 18.37292  1.000 52.04455  ? 484 MET B C     1 
ATOM   3609 O O     . MET B 1 183 ? 15.06707 -20.00811 19.52283  1.000 57.04164  ? 484 MET B O     1 
ATOM   3610 C CB    . MET B 1 183 ? 13.77213 -22.49712 18.41143  1.000 50.19290  ? 484 MET B CB    1 
ATOM   3611 C CG    . MET B 1 183 ? 13.68953 -23.86250 17.74959  1.000 57.27813  ? 484 MET B CG    1 
ATOM   3612 S SD    . MET B 1 183 ? 12.42383 -24.92723 18.46814  1.000 60.59573  ? 484 MET B SD    1 
ATOM   3613 C CE    . MET B 1 183 ? 13.12425 -25.25676 20.08336  1.000 63.01380  ? 484 MET B CE    1 
ATOM   3614 N N     . PRO B 1 184 ? 14.10353 -19.15453 17.68790  1.000 59.62332  ? 485 PRO B N     1 
ATOM   3615 C CA    . PRO B 1 184 ? 13.94244 -17.83368 18.30385  1.000 54.16878  ? 485 PRO B CA    1 
ATOM   3616 C C     . PRO B 1 184 ? 12.93378 -17.88657 19.43671  1.000 53.03347  ? 485 PRO B C     1 
ATOM   3617 O O     . PRO B 1 184 ? 12.11398 -18.81538 19.50396  1.000 54.10678  ? 485 PRO B O     1 
ATOM   3618 C CB    . PRO B 1 184 ? 13.43949 -16.96254 17.14191  1.000 46.88920  ? 485 PRO B CB    1 
ATOM   3619 C CG    . PRO B 1 184 ? 12.80019 -17.92310 16.20288  1.000 54.69084  ? 485 PRO B CG    1 
ATOM   3620 C CD    . PRO B 1 184 ? 13.60999 -19.18401 16.30077  1.000 51.77226  ? 485 PRO B CD    1 
ATOM   3621 N N     . PRO B 1 185 ? 12.96180 -16.90954 20.34984  1.000 54.92943  ? 486 PRO B N     1 
ATOM   3622 C CA    . PRO B 1 185 ? 12.06321 -16.98124 21.51588  1.000 57.10238  ? 486 PRO B CA    1 
ATOM   3623 C C     . PRO B 1 185 ? 10.58806 -16.98685 21.15395  1.000 61.72678  ? 486 PRO B C     1 
ATOM   3624 O O     . PRO B 1 185 ? 9.80619  -17.70923 21.78535  1.000 60.95888  ? 486 PRO B O     1 
ATOM   3625 C CB    . PRO B 1 185 ? 12.44197 -15.73062 22.32379  1.000 56.69981  ? 486 PRO B CB    1 
ATOM   3626 C CG    . PRO B 1 185 ? 13.81499 -15.37123 21.86134  1.000 58.60423  ? 486 PRO B CG    1 
ATOM   3627 C CD    . PRO B 1 185 ? 13.86287 -15.74668 20.41675  1.000 52.95360  ? 486 PRO B CD    1 
ATOM   3628 N N     . GLU B 1 186 ? 10.18058 -16.20206 20.15270  1.000 52.42736  ? 487 GLU B N     1 
ATOM   3629 C CA    . GLU B 1 186 ? 8.76302  -16.10330 19.82564  1.000 48.09788  ? 487 GLU B CA    1 
ATOM   3630 C C     . GLU B 1 186 ? 8.22084  -17.38168 19.20239  1.000 56.91016  ? 487 GLU B C     1 
ATOM   3631 O O     . GLU B 1 186 ? 7.00304  -17.59332 19.21559  1.000 50.86178  ? 487 GLU B O     1 
ATOM   3632 C CB    . GLU B 1 186 ? 8.51156  -14.92090 18.88559  1.000 52.98209  ? 487 GLU B CB    1 
ATOM   3633 C CG    . GLU B 1 186 ? 8.88367  -15.17051 17.42848  1.000 50.00247  ? 487 GLU B CG    1 
ATOM   3634 C CD    . GLU B 1 186 ? 10.36444 -14.98575 17.15118  1.000 58.48213  ? 487 GLU B CD    1 
ATOM   3635 O OE1   . GLU B 1 186 ? 11.14565 -14.85576 18.11781  1.000 62.74636  ? 487 GLU B OE1   1 
ATOM   3636 O OE2   . GLU B 1 186 ? 10.74645 -14.96393 15.96122  1.000 52.93329  ? 487 GLU B OE2   1 
ATOM   3637 N N     . TYR B 1 187 ? 9.08857  -18.23574 18.66100  1.000 54.46386  ? 488 TYR B N     1 
ATOM   3638 C CA    . TYR B 1 187 ? 8.63915  -19.49182 18.07549  1.000 57.58485  ? 488 TYR B CA    1 
ATOM   3639 C C     . TYR B 1 187 ? 8.67291  -20.63436 19.08374  1.000 54.97904  ? 488 TYR B C     1 
ATOM   3640 O O     . TYR B 1 187 ? 7.72096  -21.41577 19.17086  1.000 54.52866  ? 488 TYR B O     1 
ATOM   3641 C CB    . TYR B 1 187 ? 9.49092  -19.84639 16.85344  1.000 53.99568  ? 488 TYR B CB    1 
ATOM   3642 C CG    . TYR B 1 187 ? 9.16583  -21.20718 16.28506  1.000 56.42052  ? 488 TYR B CG    1 
ATOM   3643 C CD1   . TYR B 1 187 ? 7.91321  -21.47136 15.74669  1.000 64.13484  ? 488 TYR B CD1   1 
ATOM   3644 C CD2   . TYR B 1 187 ? 10.10602 -22.22897 16.29130  1.000 62.79473  ? 488 TYR B CD2   1 
ATOM   3645 C CE1   . TYR B 1 187 ? 7.60552  -22.71268 15.22981  1.000 69.94883  ? 488 TYR B CE1   1 
ATOM   3646 C CE2   . TYR B 1 187 ? 9.80769  -23.47539 15.77447  1.000 74.74305  ? 488 TYR B CE2   1 
ATOM   3647 C CZ    . TYR B 1 187 ? 8.55565  -23.71035 15.24527  1.000 82.42581  ? 488 TYR B CZ    1 
ATOM   3648 O OH    . TYR B 1 187 ? 8.24935  -24.94709 14.72960  1.000 101.85669 ? 488 TYR B OH    1 
ATOM   3649 N N     . ALA B 1 188 ? 9.76093  -20.74135 19.84947  1.000 57.01828  ? 489 ALA B N     1 
ATOM   3650 C CA    . ALA B 1 188 ? 9.88437  -21.83027 20.81298  1.000 59.72420  ? 489 ALA B CA    1 
ATOM   3651 C C     . ALA B 1 188 ? 8.79305  -21.76168 21.87290  1.000 55.77927  ? 489 ALA B C     1 
ATOM   3652 O O     . ALA B 1 188 ? 8.25869  -22.79513 22.29173  1.000 62.25751  ? 489 ALA B O     1 
ATOM   3653 C CB    . ALA B 1 188 ? 11.26656 -21.79939 21.46482  1.000 60.18313  ? 489 ALA B CB    1 
ATOM   3654 N N     . GLN B 1 189 ? 8.44035  -20.55421 22.31116  1.000 53.02036  ? 490 GLN B N     1 
ATOM   3655 C CA    . GLN B 1 189 ? 7.46797  -20.39407 23.38427  1.000 55.50348  ? 490 GLN B CA    1 
ATOM   3656 C C     . GLN B 1 189 ? 6.04207  -20.21691 22.88418  1.000 57.78009  ? 490 GLN B C     1 
ATOM   3657 O O     . GLN B 1 189 ? 5.09767  -20.54737 23.60996  1.000 63.28832  ? 490 GLN B O     1 
ATOM   3658 C CB    . GLN B 1 189 ? 7.84163  -19.19616 24.26218  1.000 64.19986  ? 490 GLN B CB    1 
ATOM   3659 C CG    . GLN B 1 189 ? 9.09425  -19.39919 25.09766  1.000 65.39848  ? 490 GLN B CG    1 
ATOM   3660 C CD    . GLN B 1 189 ? 9.37664  -18.22235 26.00974  1.000 77.06194  ? 490 GLN B CD    1 
ATOM   3661 O OE1   . GLN B 1 189 ? 9.27638  -18.33098 27.23259  1.000 92.00228  ? 490 GLN B OE1   1 
ATOM   3662 N NE2   . GLN B 1 189 ? 9.73185  -17.08745 25.41806  1.000 77.19756  ? 490 GLN B NE2   1 
ATOM   3663 N N     . TYR B 1 190 ? 5.85587  -19.70593 21.66658  1.000 61.96503  ? 491 TYR B N     1 
ATOM   3664 C CA    . TYR B 1 190 ? 4.52611  -19.35527 21.18964  1.000 59.07456  ? 491 TYR B CA    1 
ATOM   3665 C C     . TYR B 1 190 ? 4.18931  -19.88810 19.80519  1.000 52.24558  ? 491 TYR B C     1 
ATOM   3666 O O     . TYR B 1 190 ? 3.03555  -19.75349 19.38403  1.000 54.21636  ? 491 TYR B O     1 
ATOM   3667 C CB    . TYR B 1 190 ? 4.34970  -17.82878 21.19183  1.000 64.81067  ? 491 TYR B CB    1 
ATOM   3668 C CG    . TYR B 1 190 ? 4.57592  -17.20830 22.55120  1.000 62.68888  ? 491 TYR B CG    1 
ATOM   3669 C CD1   . TYR B 1 190 ? 3.90589  -17.68385 23.67036  1.000 64.88891  ? 491 TYR B CD1   1 
ATOM   3670 C CD2   . TYR B 1 190 ? 5.47530  -16.16361 22.72062  1.000 64.11521  ? 491 TYR B CD2   1 
ATOM   3671 C CE1   . TYR B 1 190 ? 4.11249  -17.12844 24.91779  1.000 73.12856  ? 491 TYR B CE1   1 
ATOM   3672 C CE2   . TYR B 1 190 ? 5.68944  -15.60088 23.96650  1.000 77.13675  ? 491 TYR B CE2   1 
ATOM   3673 C CZ    . TYR B 1 190 ? 5.00505  -16.08848 25.06095  1.000 77.62409  ? 491 TYR B CZ    1 
ATOM   3674 O OH    . TYR B 1 190 ? 5.21079  -15.53558 26.30417  1.000 89.29878  ? 491 TYR B OH    1 
ATOM   3675 N N     . GLY B 1 191 ? 5.13804  -20.48607 19.08966  1.000 49.93042  ? 492 GLY B N     1 
ATOM   3676 C CA    . GLY B 1 191 ? 4.84170  -21.00516 17.77045  1.000 58.25692  ? 492 GLY B CA    1 
ATOM   3677 C C     . GLY B 1 191 ? 4.69494  -19.96699 16.68234  1.000 57.44711  ? 492 GLY B C     1 
ATOM   3678 O O     . GLY B 1 191 ? 4.17184  -20.28825 15.61124  1.000 58.16713  ? 492 GLY B O     1 
ATOM   3679 N N     . ASP B 1 192 ? 5.13154  -18.73160 16.92131  1.000 60.19580  ? 493 ASP B N     1 
ATOM   3680 C CA    . ASP B 1 192 ? 5.08002  -17.70153 15.89131  1.000 54.29026  ? 493 ASP B CA    1 
ATOM   3681 C C     . ASP B 1 192 ? 6.00361  -18.07037 14.74051  1.000 54.88195  ? 493 ASP B C     1 
ATOM   3682 O O     . ASP B 1 192 ? 7.21398  -18.22601 14.92995  1.000 58.13763  ? 493 ASP B O     1 
ATOM   3683 C CB    . ASP B 1 192 ? 5.47487  -16.34635 16.47675  1.000 53.03723  ? 493 ASP B CB    1 
ATOM   3684 C CG    . ASP B 1 192 ? 4.45774  -15.81961 17.46914  1.000 61.88476  ? 493 ASP B CG    1 
ATOM   3685 O OD1   . ASP B 1 192 ? 3.42793  -16.49329 17.68449  1.000 69.29494  ? 493 ASP B OD1   1 
ATOM   3686 O OD2   . ASP B 1 192 ? 4.68856  -14.72951 18.03323  1.000 60.73954  ? 493 ASP B OD2   1 
ATOM   3687 N N     . VAL B 1 193 ? 5.43242  -18.21185 13.54781  1.000 56.51051  ? 494 VAL B N     1 
ATOM   3688 C CA    . VAL B 1 193 ? 6.17145  -18.61113 12.35634  1.000 56.52834  ? 494 VAL B CA    1 
ATOM   3689 C C     . VAL B 1 193 ? 6.31710  -17.40030 11.44633  1.000 55.33835  ? 494 VAL B C     1 
ATOM   3690 O O     . VAL B 1 193 ? 5.32279  -16.74921 11.10240  1.000 52.99864  ? 494 VAL B O     1 
ATOM   3691 C CB    . VAL B 1 193 ? 5.47631  -19.77196 11.62495  1.000 55.81251  ? 494 VAL B CB    1 
ATOM   3692 C CG1   . VAL B 1 193 ? 6.24992  -20.14811 10.37675  1.000 53.35993  ? 494 VAL B CG1   1 
ATOM   3693 C CG2   . VAL B 1 193 ? 5.34087  -20.97018 12.54895  1.000 59.56109  ? 494 VAL B CG2   1 
ATOM   3694 N N     . SER B 1 194 ? 7.55488  -17.10102 11.06373  1.000 51.17468  ? 495 SER B N     1 
ATOM   3695 C CA    . SER B 1 194 ? 7.86466  -16.01126 10.14934  1.000 48.47962  ? 495 SER B CA    1 
ATOM   3696 C C     . SER B 1 194 ? 9.28300  -16.21733 9.63524   1.000 51.22961  ? 495 SER B C     1 
ATOM   3697 O O     . SER B 1 194 ? 10.06186 -16.95956 10.24632  1.000 50.22557  ? 495 SER B O     1 
ATOM   3698 C CB    . SER B 1 194 ? 7.72891  -14.64375 10.84110  1.000 38.24266  ? 495 SER B CB    1 
ATOM   3699 O OG    . SER B 1 194 ? 8.91125  -14.30697 11.54411  1.000 54.47514  ? 495 SER B OG    1 
ATOM   3700 N N     . PRO B 1 195 ? 9.64420  -15.59018 8.50916   1.000 50.71292  ? 496 PRO B N     1 
ATOM   3701 C CA    . PRO B 1 195 ? 11.01567 -15.74537 7.98883   1.000 47.98849  ? 496 PRO B CA    1 
ATOM   3702 C C     . PRO B 1 195 ? 12.09947 -15.37771 8.98631   1.000 44.90138  ? 496 PRO B C     1 
ATOM   3703 O O     . PRO B 1 195 ? 13.24993 -15.79960 8.81307   1.000 48.14498  ? 496 PRO B O     1 
ATOM   3704 C CB    . PRO B 1 195 ? 11.03592 -14.80669 6.77513   1.000 53.66725  ? 496 PRO B CB    1 
ATOM   3705 C CG    . PRO B 1 195 ? 9.61735  -14.75601 6.32598   1.000 50.25352  ? 496 PRO B CG    1 
ATOM   3706 C CD    . PRO B 1 195 ? 8.78591  -14.83455 7.57828   1.000 54.00677  ? 496 PRO B CD    1 
ATOM   3707 N N     . LYS B 1 196 ? 11.77190 -14.61059 10.02743  1.000 51.02329  ? 497 LYS B N     1 
ATOM   3708 C CA    . LYS B 1 196 ? 12.75700 -14.28082 11.04902  1.000 49.12221  ? 497 LYS B CA    1 
ATOM   3709 C C     . LYS B 1 196 ? 13.24230 -15.51207 11.80150  1.000 44.94745  ? 497 LYS B C     1 
ATOM   3710 O O     . LYS B 1 196 ? 14.30027 -15.45672 12.43802  1.000 44.94339  ? 497 LYS B O     1 
ATOM   3711 C CB    . LYS B 1 196 ? 12.17120 -13.26113 12.02208  1.000 49.39500  ? 497 LYS B CB    1 
ATOM   3712 C CG    . LYS B 1 196 ? 11.70976 -11.97771 11.34736  1.000 56.69115  ? 497 LYS B CG    1 
ATOM   3713 C CD    . LYS B 1 196 ? 12.83433 -11.35763 10.53422  1.000 48.37229  ? 497 LYS B CD    1 
ATOM   3714 C CE    . LYS B 1 196 ? 12.39913 -10.06011 9.87452   1.000 52.57968  ? 497 LYS B CE    1 
ATOM   3715 N NZ    . LYS B 1 196 ? 13.52560 -9.40585  9.14869   1.000 56.09182  ? 497 LYS B NZ    1 
ATOM   3716 N N     . ILE B 1 197 ? 12.49382 -16.61652 11.74711  1.000 44.02399  ? 498 ILE B N     1 
ATOM   3717 C CA    . ILE B 1 197 ? 12.97876 -17.87534 12.30704  1.000 45.98394  ? 498 ILE B CA    1 
ATOM   3718 C C     . ILE B 1 197 ? 14.27700 -18.28691 11.62562  1.000 48.18358  ? 498 ILE B C     1 
ATOM   3719 O O     . ILE B 1 197 ? 15.27133 -18.61161 12.28587  1.000 49.56643  ? 498 ILE B O     1 
ATOM   3720 C CB    . ILE B 1 197 ? 11.90507 -18.97081 12.17758  1.000 52.77249  ? 498 ILE B CB    1 
ATOM   3721 C CG1   . ILE B 1 197 ? 10.70235 -18.65381 13.06648  1.000 54.42205  ? 498 ILE B CG1   1 
ATOM   3722 C CG2   . ILE B 1 197 ? 12.48535 -20.33177 12.52284  1.000 52.58248  ? 498 ILE B CG2   1 
ATOM   3723 C CD1   . ILE B 1 197 ? 9.62956  -19.71829 13.03196  1.000 53.19977  ? 498 ILE B CD1   1 
ATOM   3724 N N     . ASP B 1 198 ? 14.28579 -18.27709 10.28906  1.000 49.72894  ? 499 ASP B N     1 
ATOM   3725 C CA    . ASP B 1 198 ? 15.50489 -18.59994 9.55489   1.000 42.15389  ? 499 ASP B CA    1 
ATOM   3726 C C     . ASP B 1 198 ? 16.60870 -17.59404 9.85203   1.000 39.92281  ? 499 ASP B C     1 
ATOM   3727 O O     . ASP B 1 198 ? 17.77707 -17.97042 10.00182  1.000 40.23118  ? 499 ASP B O     1 
ATOM   3728 C CB    . ASP B 1 198 ? 15.22148 -18.65122 8.05327   1.000 49.38197  ? 499 ASP B CB    1 
ATOM   3729 C CG    . ASP B 1 198 ? 14.32004 -19.80775 7.66584   1.000 50.60389  ? 499 ASP B CG    1 
ATOM   3730 O OD1   . ASP B 1 198 ? 14.16577 -20.74675 8.47493   1.000 55.73871  ? 499 ASP B OD1   1 
ATOM   3731 O OD2   . ASP B 1 198 ? 13.77399 -19.78173 6.54374   1.000 51.48322  ? 499 ASP B OD2   1 
ATOM   3732 N N     . VAL B 1 199 ? 16.25649 -16.30906 9.94145   1.000 42.21278  ? 500 VAL B N     1 
ATOM   3733 C CA    . VAL B 1 199 ? 17.24741 -15.27982 10.24950  1.000 40.54781  ? 500 VAL B CA    1 
ATOM   3734 C C     . VAL B 1 199 ? 17.88450 -15.54495 11.60830  1.000 50.00795  ? 500 VAL B C     1 
ATOM   3735 O O     . VAL B 1 199 ? 19.10983 -15.47534 11.76371  1.000 52.32526  ? 500 VAL B O     1 
ATOM   3736 C CB    . VAL B 1 199 ? 16.60549 -13.88226 10.19169  1.000 45.56053  ? 500 VAL B CB    1 
ATOM   3737 C CG1   . VAL B 1 199 ? 17.54239 -12.84295 10.78930  1.000 47.30625  ? 500 VAL B CG1   1 
ATOM   3738 C CG2   . VAL B 1 199 ? 16.24504 -13.52242 8.75886   1.000 43.45003  ? 500 VAL B CG2   1 
ATOM   3739 N N     . TYR B 1 200 ? 17.06074 -15.85612 12.61276  1.000 43.47220  ? 501 TYR B N     1 
ATOM   3740 C CA    . TYR B 1 200 ? 17.58977 -16.13766 13.94379  1.000 42.56502  ? 501 TYR B CA    1 
ATOM   3741 C C     . TYR B 1 200 ? 18.52917 -17.33656 13.91379  1.000 45.28106  ? 501 TYR B C     1 
ATOM   3742 O O     . TYR B 1 200 ? 19.66337 -17.26542 14.40119  1.000 47.81801  ? 501 TYR B O     1 
ATOM   3743 C CB    . TYR B 1 200 ? 16.44084 -16.37485 14.92747  1.000 50.19864  ? 501 TYR B CB    1 
ATOM   3744 C CG    . TYR B 1 200 ? 16.88809 -16.63299 16.35258  1.000 53.14111  ? 501 TYR B CG    1 
ATOM   3745 C CD1   . TYR B 1 200 ? 17.21538 -17.91485 16.78121  1.000 49.68676  ? 501 TYR B CD1   1 
ATOM   3746 C CD2   . TYR B 1 200 ? 16.97596 -15.59515 17.27062  1.000 58.35515  ? 501 TYR B CD2   1 
ATOM   3747 C CE1   . TYR B 1 200 ? 17.62509 -18.15198 18.07873  1.000 54.21511  ? 501 TYR B CE1   1 
ATOM   3748 C CE2   . TYR B 1 200 ? 17.38447 -15.82287 18.57274  1.000 57.14836  ? 501 TYR B CE2   1 
ATOM   3749 C CZ    . TYR B 1 200 ? 17.70707 -17.10303 18.97057  1.000 57.81409  ? 501 TYR B CZ    1 
ATOM   3750 O OH    . TYR B 1 200 ? 18.11293 -17.33666 20.26383  1.000 56.81130  ? 501 TYR B OH    1 
ATOM   3751 N N     . ALA B 1 201 ? 18.07017 -18.45121 13.34000  1.000 44.13922  ? 502 ALA B N     1 
ATOM   3752 C CA    . ALA B 1 201 ? 18.89597 -19.65147 13.28653  1.000 41.93234  ? 502 ALA B CA    1 
ATOM   3753 C C     . ALA B 1 201 ? 20.17184 -19.42312 12.48793  1.000 50.43027  ? 502 ALA B C     1 
ATOM   3754 O O     . ALA B 1 201 ? 21.21038 -20.01823 12.79758  1.000 57.15049  ? 502 ALA B O     1 
ATOM   3755 C CB    . ALA B 1 201 ? 18.09507 -20.81039 12.69500  1.000 43.20092  ? 502 ALA B CB    1 
ATOM   3756 N N     . PHE B 1 202 ? 20.11975 -18.56667 11.46405  1.000 50.15292  ? 503 PHE B N     1 
ATOM   3757 C CA    . PHE B 1 202 ? 21.32484 -18.27150 10.69590  1.000 50.91064  ? 503 PHE B CA    1 
ATOM   3758 C C     . PHE B 1 202 ? 22.33321 -17.49499 11.53151  1.000 47.63615  ? 503 PHE B C     1 
ATOM   3759 O O     . PHE B 1 202 ? 23.54575 -17.69690 11.39560  1.000 51.64280  ? 503 PHE B O     1 
ATOM   3760 C CB    . PHE B 1 202 ? 20.97156 -17.49557 9.42700   1.000 57.45379  ? 503 PHE B CB    1 
ATOM   3761 C CG    . PHE B 1 202 ? 22.15911 -17.18376 8.55811   1.000 50.46402  ? 503 PHE B CG    1 
ATOM   3762 C CD1   . PHE B 1 202 ? 22.66345 -18.13360 7.68556   1.000 53.54617  ? 503 PHE B CD1   1 
ATOM   3763 C CD2   . PHE B 1 202 ? 22.77052 -15.94206 8.61347   1.000 54.41438  ? 503 PHE B CD2   1 
ATOM   3764 C CE1   . PHE B 1 202 ? 23.75632 -17.85156 6.88421   1.000 56.03401  ? 503 PHE B CE1   1 
ATOM   3765 C CE2   . PHE B 1 202 ? 23.86475 -15.65535 7.81543   1.000 57.27795  ? 503 PHE B CE2   1 
ATOM   3766 C CZ    . PHE B 1 202 ? 24.35676 -16.60977 6.94918   1.000 53.34356  ? 503 PHE B CZ    1 
ATOM   3767 N N     . GLY B 1 203 ? 21.85323 -16.59607 12.39278  1.000 45.25021  ? 504 GLY B N     1 
ATOM   3768 C CA    . GLY B 1 203 ? 22.75948 -15.88142 13.27646  1.000 50.43139  ? 504 GLY B CA    1 
ATOM   3769 C C     . GLY B 1 203 ? 23.54018 -16.81375 14.18182  1.000 55.97563  ? 504 GLY B C     1 
ATOM   3770 O O     . GLY B 1 203 ? 24.73119 -16.60409 14.42637  1.000 56.03021  ? 504 GLY B O     1 
ATOM   3771 N N     . VAL B 1 204 ? 22.88073 -17.86164 14.68524  1.000 49.25826  ? 505 VAL B N     1 
ATOM   3772 C CA    . VAL B 1 204 ? 23.57164 -18.87008 15.48329  1.000 48.63964  ? 505 VAL B CA    1 
ATOM   3773 C C     . VAL B 1 204 ? 24.61898 -19.59060 14.64630  1.000 56.25695  ? 505 VAL B C     1 
ATOM   3774 O O     . VAL B 1 204 ? 25.68121 -19.96877 15.15623  1.000 57.41289  ? 505 VAL B O     1 
ATOM   3775 C CB    . VAL B 1 204 ? 22.55520 -19.85814 16.08977  1.000 50.77858  ? 505 VAL B CB    1 
ATOM   3776 C CG1   . VAL B 1 204 ? 23.25415 -20.85240 16.99999  1.000 45.90607  ? 505 VAL B CG1   1 
ATOM   3777 C CG2   . VAL B 1 204 ? 21.47008 -19.10740 16.84567  1.000 50.70011  ? 505 VAL B CG2   1 
ATOM   3778 N N     . VAL B 1 205 ? 24.34731 -19.78684 13.35316  1.000 56.65816  ? 506 VAL B N     1 
ATOM   3779 C CA    . VAL B 1 205 ? 25.33407 -20.40753 12.47248  1.000 52.88449  ? 506 VAL B CA    1 
ATOM   3780 C C     . VAL B 1 205 ? 26.56694 -19.52197 12.34861  1.000 53.10362  ? 506 VAL B C     1 
ATOM   3781 O O     . VAL B 1 205 ? 27.70449 -20.00979 12.36330  1.000 54.87073  ? 506 VAL B O     1 
ATOM   3782 C CB    . VAL B 1 205 ? 24.71033 -20.71001 11.09804  1.000 49.77791  ? 506 VAL B CB    1 
ATOM   3783 C CG1   . VAL B 1 205 ? 25.77277 -21.20777 10.12910  1.000 56.62552  ? 506 VAL B CG1   1 
ATOM   3784 C CG2   . VAL B 1 205 ? 23.59369 -21.73044 11.23984  1.000 47.57969  ? 506 VAL B CG2   1 
ATOM   3785 N N     . LEU B 1 206 ? 26.36279 -18.20722 12.22537  1.000 47.39382  ? 507 LEU B N     1 
ATOM   3786 C CA    . LEU B 1 206 ? 27.49081 -17.28146 12.24229  1.000 51.14184  ? 507 LEU B CA    1 
ATOM   3787 C C     . LEU B 1 206 ? 28.27666 -17.40657 13.54009  1.000 57.10870  ? 507 LEU B C     1 
ATOM   3788 O O     . LEU B 1 206 ? 29.51293 -17.37643 13.53269  1.000 59.84273  ? 507 LEU B O     1 
ATOM   3789 C CB    . LEU B 1 206 ? 27.00055 -15.84540 12.05300  1.000 53.34102  ? 507 LEU B CB    1 
ATOM   3790 C CG    . LEU B 1 206 ? 26.21575 -15.51836 10.78071  1.000 60.03778  ? 507 LEU B CG    1 
ATOM   3791 C CD1   . LEU B 1 206 ? 25.75482 -14.06899 10.80283  1.000 57.72536  ? 507 LEU B CD1   1 
ATOM   3792 C CD2   . LEU B 1 206 ? 27.04940 -15.79944 9.53895   1.000 51.68239  ? 507 LEU B CD2   1 
ATOM   3793 N N     . TYR B 1 207 ? 27.57243 -17.55142 14.66589  1.000 57.97193  ? 508 TYR B N     1 
ATOM   3794 C CA    . TYR B 1 207 ? 28.24494 -17.75721 15.94377  1.000 50.90350  ? 508 TYR B CA    1 
ATOM   3795 C C     . TYR B 1 207 ? 29.06774 -19.03915 15.93383  1.000 56.41826  ? 508 TYR B C     1 
ATOM   3796 O O     . TYR B 1 207 ? 30.19374 -19.06674 16.44479  1.000 59.74513  ? 508 TYR B O     1 
ATOM   3797 C CB    . TYR B 1 207 ? 27.21818 -17.79267 17.07451  1.000 61.76482  ? 508 TYR B CB    1 
ATOM   3798 C CG    . TYR B 1 207 ? 26.64117 -16.44723 17.45022  1.000 59.01920  ? 508 TYR B CG    1 
ATOM   3799 C CD1   . TYR B 1 207 ? 27.28390 -15.26694 17.09938  1.000 61.44927  ? 508 TYR B CD1   1 
ATOM   3800 C CD2   . TYR B 1 207 ? 25.45535 -16.35965 18.16690  1.000 57.75182  ? 508 TYR B CD2   1 
ATOM   3801 C CE1   . TYR B 1 207 ? 26.75909 -14.03780 17.45107  1.000 60.46391  ? 508 TYR B CE1   1 
ATOM   3802 C CE2   . TYR B 1 207 ? 24.92328 -15.13784 18.52039  1.000 56.07329  ? 508 TYR B CE2   1 
ATOM   3803 C CZ    . TYR B 1 207 ? 25.57815 -13.98172 18.16078  1.000 56.93270  ? 508 TYR B CZ    1 
ATOM   3804 O OH    . TYR B 1 207 ? 25.04751 -12.76640 18.51639  1.000 54.29847  ? 508 TYR B OH    1 
ATOM   3805 N N     . GLU B 1 208 ? 28.51947 -20.11476 15.36098  1.000 58.43632  ? 509 GLU B N     1 
ATOM   3806 C CA    . GLU B 1 208 ? 29.26723 -21.36559 15.27767  1.000 65.93612  ? 509 GLU B CA    1 
ATOM   3807 C C     . GLU B 1 208 ? 30.51601 -21.20242 14.42259  1.000 63.84192  ? 509 GLU B C     1 
ATOM   3808 O O     . GLU B 1 208 ? 31.59531 -21.67887 14.79092  1.000 64.54689  ? 509 GLU B O     1 
ATOM   3809 C CB    . GLU B 1 208 ? 28.38596 -22.47946 14.71226  1.000 62.71969  ? 509 GLU B CB    1 
ATOM   3810 C CG    . GLU B 1 208 ? 27.16076 -22.80581 15.53771  1.000 55.41655  ? 509 GLU B CG    1 
ATOM   3811 C CD    . GLU B 1 208 ? 26.45006 -24.04236 15.02908  1.000 62.44413  ? 509 GLU B CD    1 
ATOM   3812 O OE1   . GLU B 1 208 ? 27.10332 -25.10335 14.93560  1.000 64.35637  ? 509 GLU B OE1   1 
ATOM   3813 O OE2   . GLU B 1 208 ? 25.24770 -23.94996 14.70372  1.000 54.14416  ? 509 GLU B OE2   1 
ATOM   3814 N N     . LEU B 1 209 ? 30.38547 -20.53828 13.27104  1.000 64.53906  ? 510 LEU B N     1 
ATOM   3815 C CA    . LEU B 1 209 ? 31.53839 -20.32360 12.40113  1.000 62.79446  ? 510 LEU B CA    1 
ATOM   3816 C C     . LEU B 1 209 ? 32.64184 -19.56179 13.12325  1.000 65.31635  ? 510 LEU B C     1 
ATOM   3817 O O     . LEU B 1 209 ? 33.82825 -19.87398 12.96701  1.000 69.50356  ? 510 LEU B O     1 
ATOM   3818 C CB    . LEU B 1 209 ? 31.10733 -19.57729 11.13886  1.000 61.69767  ? 510 LEU B CB    1 
ATOM   3819 C CG    . LEU B 1 209 ? 30.32828 -20.38670 10.10194  1.000 57.77608  ? 510 LEU B CG    1 
ATOM   3820 C CD1   . LEU B 1 209 ? 29.64724 -19.46443 9.10777   1.000 58.32175  ? 510 LEU B CD1   1 
ATOM   3821 C CD2   . LEU B 1 209 ? 31.26022 -21.34929 9.38312   1.000 64.15303  ? 510 LEU B CD2   1 
ATOM   3822 N N     . ILE B 1 210 ? 32.26849 -18.56604 13.92783  1.000 64.91346  ? 511 ILE B N     1 
ATOM   3823 C CA    . ILE B 1 210 ? 33.25997 -17.79984 14.67436  1.000 61.19732  ? 511 ILE B CA    1 
ATOM   3824 C C     . ILE B 1 210 ? 33.91062 -18.66222 15.74807  1.000 69.27675  ? 511 ILE B C     1 
ATOM   3825 O O     . ILE B 1 210 ? 35.13523 -18.64392 15.92113  1.000 79.29958  ? 511 ILE B O     1 
ATOM   3826 C CB    . ILE B 1 210 ? 32.60988 -16.54431 15.28367  1.000 65.38862  ? 511 ILE B CB    1 
ATOM   3827 C CG1   . ILE B 1 210 ? 32.10938 -15.60601 14.18516  1.000 57.63611  ? 511 ILE B CG1   1 
ATOM   3828 C CG2   . ILE B 1 210 ? 33.58629 -15.82769 16.20475  1.000 71.71520  ? 511 ILE B CG2   1 
ATOM   3829 C CD1   . ILE B 1 210 ? 31.36185 -14.39974 14.71298  1.000 63.04278  ? 511 ILE B CD1   1 
ATOM   3830 N N     . THR B 1 211 ? 33.10828 -19.44021 16.47599  1.000 72.55143  ? 512 THR B N     1 
ATOM   3831 C CA    . THR B 1 211 ? 33.56614 -20.09010 17.69677  1.000 73.94822  ? 512 THR B CA    1 
ATOM   3832 C C     . THR B 1 211 ? 33.84403 -21.57899 17.54813  1.000 73.77496  ? 512 THR B C     1 
ATOM   3833 O O     . THR B 1 211 ? 34.60032 -22.12692 18.35778  1.000 85.83747  ? 512 THR B O     1 
ATOM   3834 C CB    . THR B 1 211 ? 32.53089 -19.90311 18.81171  1.000 59.77591  ? 512 THR B CB    1 
ATOM   3835 O OG1   . THR B 1 211 ? 31.28952 -20.49523 18.41135  1.000 65.36668  ? 512 THR B OG1   1 
ATOM   3836 C CG2   . THR B 1 211 ? 32.31055 -18.43015 19.08906  1.000 64.82901  ? 512 THR B CG2   1 
ATOM   3837 N N     . ALA B 1 212 ? 33.25007 -22.24332 16.55405  1.000 72.07742  ? 513 ALA B N     1 
ATOM   3838 C CA    . ALA B 1 212 ? 33.29450 -23.70338 16.43332  1.000 74.21571  ? 513 ALA B CA    1 
ATOM   3839 C C     . ALA B 1 212 ? 32.71229 -24.38416 17.66966  1.000 79.05711  ? 513 ALA B C     1 
ATOM   3840 O O     . ALA B 1 212 ? 33.07257 -25.51703 17.99955  1.000 83.94021  ? 513 ALA B O     1 
ATOM   3841 C CB    . ALA B 1 212 ? 34.71393 -24.20961 16.15630  1.000 68.58305  ? 513 ALA B CB    1 
ATOM   3842 N N     . LYS B 1 213 ? 31.81290 -23.69247 18.36225  1.000 73.73917  ? 514 LYS B N     1 
ATOM   3843 C CA    . LYS B 1 213 ? 31.08290 -24.24551 19.49135  1.000 70.98506  ? 514 LYS B CA    1 
ATOM   3844 C C     . LYS B 1 213 ? 29.65194 -24.55676 19.07330  1.000 68.56689  ? 514 LYS B C     1 
ATOM   3845 O O     . LYS B 1 213 ? 29.09173 -23.91247 18.18298  1.000 73.20909  ? 514 LYS B O     1 
ATOM   3846 C CB    . LYS B 1 213 ? 31.08156 -23.27709 20.67677  1.000 66.56710  ? 514 LYS B CB    1 
ATOM   3847 C CG    . LYS B 1 213 ? 32.45936 -22.98422 21.24869  1.000 73.49506  ? 514 LYS B CG    1 
ATOM   3848 C CD    . LYS B 1 213 ? 32.36762 -22.07965 22.46856  1.000 76.07026  ? 514 LYS B CD    1 
ATOM   3849 C CE    . LYS B 1 213 ? 33.73939 -21.81867 23.07098  1.000 80.47038  ? 514 LYS B CE    1 
ATOM   3850 N NZ    . LYS B 1 213 ? 34.41648 -23.08052 23.47862  1.000 74.82725  ? 514 LYS B NZ    1 
ATOM   3851 N N     . ASN B 1 214 ? 29.06544 -25.55575 19.72444  1.000 70.60509  ? 515 ASN B N     1 
ATOM   3852 C CA    . ASN B 1 214 ? 27.71965 -25.98097 19.37737  1.000 73.52890  ? 515 ASN B CA    1 
ATOM   3853 C C     . ASN B 1 214 ? 26.69614 -24.92444 19.78633  1.000 68.13778  ? 515 ASN B C     1 
ATOM   3854 O O     . ASN B 1 214 ? 26.94832 -24.06911 20.63990  1.000 66.35783  ? 515 ASN B O     1 
ATOM   3855 C CB    . ASN B 1 214 ? 27.39538 -27.31843 20.04240  1.000 70.05629  ? 515 ASN B CB    1 
ATOM   3856 C CG    . ASN B 1 214 ? 28.35659 -28.41837 19.63457  1.000 79.28201  ? 515 ASN B CG    1 
ATOM   3857 O OD1   . ASN B 1 214 ? 29.44836 -28.54225 20.19017  1.000 89.55901  ? 515 ASN B OD1   1 
ATOM   3858 N ND2   . ASN B 1 214 ? 27.95423 -29.22439 18.65908  1.000 80.23717  ? 515 ASN B ND2   1 
ATOM   3859 N N     . ALA B 1 215 ? 25.52434 -24.98750 19.14726  1.000 68.32421  ? 516 ALA B N     1 
ATOM   3860 C CA    . ALA B 1 215 ? 24.44495 -24.06880 19.49390  1.000 63.35838  ? 516 ALA B CA    1 
ATOM   3861 C C     . ALA B 1 215 ? 23.98113 -24.27555 20.92867  1.000 62.87866  ? 516 ALA B C     1 
ATOM   3862 O O     . ALA B 1 215 ? 23.59764 -23.31297 21.60338  1.000 64.55027  ? 516 ALA B O     1 
ATOM   3863 C CB    . ALA B 1 215 ? 23.27726 -24.23627 18.52206  1.000 55.74168  ? 516 ALA B CB    1 
ATOM   3864 N N     . VAL B 1 216 ? 24.00333 -25.51514 21.40704  1.000 73.92472  ? 517 VAL B N     1 
ATOM   3865 C CA    . VAL B 1 216 ? 23.80783 -25.83135 22.81649  1.000 65.05641  ? 517 VAL B CA    1 
ATOM   3866 C C     . VAL B 1 216 ? 25.16388 -26.25628 23.36006  1.000 68.63301  ? 517 VAL B C     1 
ATOM   3867 O O     . VAL B 1 216 ? 25.67590 -27.32740 23.01063  1.000 69.68025  ? 517 VAL B O     1 
ATOM   3868 C CB    . VAL B 1 216 ? 22.75134 -26.92451 23.02427  1.000 49.30411  ? 517 VAL B CB    1 
ATOM   3869 C CG1   . VAL B 1 216 ? 22.64537 -27.28020 24.49742  1.000 74.22156  ? 517 VAL B CG1   1 
ATOM   3870 C CG2   . VAL B 1 216 ? 21.40353 -26.46621 22.48877  1.000 62.62341  ? 517 VAL B CG2   1 
ATOM   3871 N N     . LEU B 1 217 ? 25.74984 -25.41401 24.20722  1.000 79.07039  ? 518 LEU B N     1 
ATOM   3872 C CA    . LEU B 1 217 ? 27.10258 -25.64422 24.68973  1.000 86.87558  ? 518 LEU B CA    1 
ATOM   3873 C C     . LEU B 1 217 ? 27.17332 -26.91683 25.53023  1.000 91.40084  ? 518 LEU B C     1 
ATOM   3874 O O     . LEU B 1 217 ? 26.18225 -27.37531 26.10543  1.000 78.94920  ? 518 LEU B O     1 
ATOM   3875 C CB    . LEU B 1 217 ? 27.58648 -24.44569 25.50507  1.000 88.22172  ? 518 LEU B CB    1 
ATOM   3876 C CG    . LEU B 1 217 ? 27.59286 -23.10229 24.77319  1.000 77.97735  ? 518 LEU B CG    1 
ATOM   3877 C CD1   . LEU B 1 217 ? 27.97053 -21.97751 25.72322  1.000 92.00688  ? 518 LEU B CD1   1 
ATOM   3878 C CD2   . LEU B 1 217 ? 28.53890 -23.14346 23.58323  1.000 78.09481  ? 518 LEU B CD2   1 
ATOM   3879 N N     . LYS B 1 218 ? 28.37488 -27.48687 25.59365  1.000 103.46746 ? 519 LYS B N     1 
ATOM   3880 C CA    . LYS B 1 218 ? 28.59957 -28.72807 26.32135  1.000 106.52091 ? 519 LYS B CA    1 
ATOM   3881 C C     . LYS B 1 218 ? 28.62669 -28.46469 27.82153  1.000 108.93566 ? 519 LYS B C     1 
ATOM   3882 O O     . LYS B 1 218 ? 29.31622 -27.55139 28.28719  1.000 104.78648 ? 519 LYS B O     1 
ATOM   3883 C CB    . LYS B 1 218 ? 29.91101 -29.37516 25.87644  1.000 101.53069 ? 519 LYS B CB    1 
ATOM   3884 C CG    . LYS B 1 218 ? 29.99617 -29.65000 24.38416  1.000 110.60114 ? 519 LYS B CG    1 
ATOM   3885 C CD    . LYS B 1 218 ? 28.97496 -30.68769 23.94973  1.000 108.06482 ? 519 LYS B CD    1 
ATOM   3886 C CE    . LYS B 1 218 ? 29.02076 -30.90759 22.44580  1.000 107.91240 ? 519 LYS B CE    1 
ATOM   3887 N NZ    . LYS B 1 218 ? 30.37625 -31.31685 21.98333  1.000 114.39724 ? 519 LYS B NZ    1 
ATOM   3888 N N     . THR B 1 219 ? 27.87955 -29.27352 28.57096  1.000 115.49802 ? 520 THR B N     1 
ATOM   3889 C CA    . THR B 1 219 ? 27.81028 -29.18486 30.03028  1.000 110.02028 ? 520 THR B CA    1 
ATOM   3890 C C     . THR B 1 219 ? 27.44910 -27.77897 30.50351  1.000 110.63890 ? 520 THR B C     1 
ATOM   3891 O O     . THR B 1 219 ? 26.27867 -27.47108 30.72847  1.000 104.67511 ? 520 THR B O     1 
ATOM   3892 C CB    . THR B 1 219 ? 29.14033 -29.61066 30.69015  1.000 103.71801 ? 520 THR B CB    1 
ATOM   3893 O OG1   . THR B 1 219 ? 30.13635 -28.60526 30.46619  1.000 101.82225 ? 520 THR B OG1   1 
ATOM   3894 C CG2   . THR B 1 219 ? 29.62281 -30.93191 30.11028  1.000 100.95777 ? 520 THR B CG2   1 
ATOM   3895 N N     . VAL B 1 223 ? 25.90334 -30.71072 35.29047  1.000 124.90188 ? 524 VAL B N     1 
ATOM   3896 C CA    . VAL B 1 223 ? 25.26528 -29.41114 35.12535  1.000 124.52042 ? 524 VAL B CA    1 
ATOM   3897 C C     . VAL B 1 223 ? 23.76075 -29.57608 34.94683  1.000 124.52063 ? 524 VAL B C     1 
ATOM   3898 O O     . VAL B 1 223 ? 22.97345 -28.99952 35.69964  1.000 127.12257 ? 524 VAL B O     1 
ATOM   3899 C CB    . VAL B 1 223 ? 25.86658 -28.63928 33.93530  1.000 116.86344 ? 524 VAL B CB    1 
ATOM   3900 C CG1   . VAL B 1 223 ? 25.24449 -27.25410 33.83401  1.000 114.30693 ? 524 VAL B CG1   1 
ATOM   3901 C CG2   . VAL B 1 223 ? 27.37917 -28.54527 34.06809  1.000 113.78902 ? 524 VAL B CG2   1 
ATOM   3902 N N     . ALA B 1 224 ? 23.38022 -30.35057 33.92567  1.000 120.08634 ? 525 ALA B N     1 
ATOM   3903 C CA    . ALA B 1 224 ? 21.98965 -30.62753 33.56835  1.000 115.36241 ? 525 ALA B CA    1 
ATOM   3904 C C     . ALA B 1 224 ? 21.25713 -29.38056 33.08027  1.000 112.08860 ? 525 ALA B C     1 
ATOM   3905 O O     . ALA B 1 224 ? 20.11439 -29.46971 32.61908  1.000 93.11517  ? 525 ALA B O     1 
ATOM   3906 C CB    . ALA B 1 224 ? 21.23737 -31.25664 34.74582  1.000 109.64860 ? 525 ALA B CB    1 
ATOM   3907 N N     . GLU B 1 225 ? 21.90096 -28.21975 33.16798  1.000 117.98126 ? 526 GLU B N     1 
ATOM   3908 C CA    . GLU B 1 225 ? 21.33916 -26.96622 32.68300  1.000 104.95056 ? 526 GLU B CA    1 
ATOM   3909 C C     . GLU B 1 225 ? 21.96452 -26.63592 31.33439  1.000 97.72290  ? 526 GLU B C     1 
ATOM   3910 O O     . GLU B 1 225 ? 23.19032 -26.52256 31.22452  1.000 102.65754 ? 526 GLU B O     1 
ATOM   3911 C CB    . GLU B 1 225 ? 21.58069 -25.83241 33.67843  1.000 109.77743 ? 526 GLU B CB    1 
ATOM   3912 C CG    . GLU B 1 225 ? 20.71975 -25.90361 34.92437  1.000 122.66750 ? 526 GLU B CG    1 
ATOM   3913 C CD    . GLU B 1 225 ? 20.94559 -24.72600 35.84960  1.000 125.31775 ? 526 GLU B CD    1 
ATOM   3914 O OE1   . GLU B 1 225 ? 22.07967 -24.20300 35.88273  1.000 127.19834 ? 526 GLU B OE1   1 
ATOM   3915 O OE2   . GLU B 1 225 ? 19.98655 -24.31779 36.53679  1.000 119.51619 ? 526 GLU B OE2   1 
ATOM   3916 N N     . SER B 1 226 ? 21.12425 -26.48179 30.31655  1.000 86.02509  ? 527 SER B N     1 
ATOM   3917 C CA    . SER B 1 226 ? 21.58887 -26.20017 28.96695  1.000 84.31427  ? 527 SER B CA    1 
ATOM   3918 C C     . SER B 1 226 ? 21.77551 -24.69983 28.78441  1.000 83.41735  ? 527 SER B C     1 
ATOM   3919 O O     . SER B 1 226 ? 20.85405 -23.91684 29.03651  1.000 86.11665  ? 527 SER B O     1 
ATOM   3920 C CB    . SER B 1 226 ? 20.59977 -26.74215 27.93474  1.000 78.40926  ? 527 SER B CB    1 
ATOM   3921 O OG    . SER B 1 226 ? 20.38143 -28.13042 28.11893  1.000 82.79845  ? 527 SER B OG    1 
ATOM   3922 N N     . LYS B 1 227 ? 22.96965 -24.30539 28.35398  1.000 79.69615  ? 528 LYS B N     1 
ATOM   3923 C CA    . LYS B 1 227 ? 23.27904 -22.91818 28.04442  1.000 82.88592  ? 528 LYS B CA    1 
ATOM   3924 C C     . LYS B 1 227 ? 23.38044 -22.75244 26.53508  1.000 83.25423  ? 528 LYS B C     1 
ATOM   3925 O O     . LYS B 1 227 ? 23.87492 -23.64226 25.83558  1.000 81.47368  ? 528 LYS B O     1 
ATOM   3926 C CB    . LYS B 1 227 ? 24.58681 -22.47858 28.70837  1.000 93.76367  ? 528 LYS B CB    1 
ATOM   3927 C CG    . LYS B 1 227 ? 24.82511 -20.97562 28.67948  1.000 100.31510 ? 528 LYS B CG    1 
ATOM   3928 C CD    . LYS B 1 227 ? 26.26505 -20.63879 29.03262  1.000 117.05242 ? 528 LYS B CD    1 
ATOM   3929 C CE    . LYS B 1 227 ? 26.43143 -19.16003 29.34420  1.000 120.51988 ? 528 LYS B CE    1 
ATOM   3930 N NZ    . LYS B 1 227 ? 25.78533 -18.79400 30.63638  1.000 108.89112 ? 528 LYS B NZ    1 
ATOM   3931 N N     . GLY B 1 228 ? 22.90946 -21.61449 26.03710  1.000 83.05144  ? 529 GLY B N     1 
ATOM   3932 C CA    . GLY B 1 228 ? 22.91301 -21.35887 24.61276  1.000 82.86411  ? 529 GLY B CA    1 
ATOM   3933 C C     . GLY B 1 228 ? 24.13134 -20.57633 24.15624  1.000 69.15440  ? 529 GLY B C     1 
ATOM   3934 O O     . GLY B 1 228 ? 24.71522 -19.79924 24.90699  1.000 72.09359  ? 529 GLY B O     1 
ATOM   3935 N N     . LEU B 1 229 ? 24.51199 -20.80200 22.89681  1.000 66.82260  ? 530 LEU B N     1 
ATOM   3936 C CA    . LEU B 1 229 ? 25.61245 -20.04609 22.30988  1.000 63.67060  ? 530 LEU B CA    1 
ATOM   3937 C C     . LEU B 1 229 ? 25.24473 -18.57853 22.12993  1.000 59.76338  ? 530 LEU B C     1 
ATOM   3938 O O     . LEU B 1 229 ? 26.12404 -17.71044 22.17181  1.000 57.19589  ? 530 LEU B O     1 
ATOM   3939 C CB    . LEU B 1 229 ? 26.01599 -20.67119 20.97430  1.000 66.12366  ? 530 LEU B CB    1 
ATOM   3940 C CG    . LEU B 1 229 ? 27.21131 -20.07593 20.22996  1.000 67.66769  ? 530 LEU B CG    1 
ATOM   3941 C CD1   . LEU B 1 229 ? 28.45211 -20.09503 21.10703  1.000 70.75987  ? 530 LEU B CD1   1 
ATOM   3942 C CD2   . LEU B 1 229 ? 27.45348 -20.83805 18.93777  1.000 54.81734  ? 530 LEU B CD2   1 
ATOM   3943 N N     . VAL B 1 230 ? 23.95649 -18.28545 21.93434  1.000 62.69212  ? 531 VAL B N     1 
ATOM   3944 C CA    . VAL B 1 230 ? 23.50502 -16.89894 21.84100  1.000 53.00171  ? 531 VAL B CA    1 
ATOM   3945 C C     . VAL B 1 230 ? 23.79620 -16.16016 23.14069  1.000 67.44789  ? 531 VAL B C     1 
ATOM   3946 O O     . VAL B 1 230 ? 24.31115 -15.03577 23.13645  1.000 76.47855  ? 531 VAL B O     1 
ATOM   3947 C CB    . VAL B 1 230 ? 22.00788 -16.84657 21.48588  1.000 54.14708  ? 531 VAL B CB    1 
ATOM   3948 C CG1   . VAL B 1 230 ? 21.47998 -15.42533 21.60125  1.000 59.54112  ? 531 VAL B CG1   1 
ATOM   3949 C CG2   . VAL B 1 230 ? 21.77620 -17.39034 20.08792  1.000 54.05043  ? 531 VAL B CG2   1 
ATOM   3950 N N     . GLN B 1 231 ? 23.47178 -16.78630 24.27557  1.000 77.64932  ? 532 GLN B N     1 
ATOM   3951 C CA    . GLN B 1 231 ? 23.76074 -16.17821 25.57021  1.000 83.14799  ? 532 GLN B CA    1 
ATOM   3952 C C     . GLN B 1 231 ? 25.25902 -16.00460 25.78464  1.000 84.47083  ? 532 GLN B C     1 
ATOM   3953 O O     . GLN B 1 231 ? 25.68431 -15.06894 26.47236  1.000 88.19499  ? 532 GLN B O     1 
ATOM   3954 C CB    . GLN B 1 231 ? 23.15068 -17.02606 26.68937  1.000 88.00390  ? 532 GLN B CB    1 
ATOM   3955 C CG    . GLN B 1 231 ? 23.42016 -16.52044 28.10241  1.000 109.60365 ? 532 GLN B CG    1 
ATOM   3956 C CD    . GLN B 1 231 ? 22.66018 -15.24794 28.43442  1.000 118.28589 ? 532 GLN B CD    1 
ATOM   3957 O OE1   . GLN B 1 231 ? 21.76227 -14.83475 27.70013  1.000 122.99207 ? 532 GLN B OE1   1 
ATOM   3958 N NE2   . GLN B 1 231 ? 23.01756 -14.62115 29.55026  1.000 110.33362 ? 532 GLN B NE2   1 
ATOM   3959 N N     . LEU B 1 232 ? 26.07273 -16.88409 25.19647  1.000 69.75159  ? 533 LEU B N     1 
ATOM   3960 C CA    . LEU B 1 232 ? 27.51853 -16.78220 25.36336  1.000 73.66085  ? 533 LEU B CA    1 
ATOM   3961 C C     . LEU B 1 232 ? 28.06711 -15.52542 24.69626  1.000 85.10411  ? 533 LEU B C     1 
ATOM   3962 O O     . LEU B 1 232 ? 29.00391 -14.90304 25.20985  1.000 86.25608  ? 533 LEU B O     1 
ATOM   3963 C CB    . LEU B 1 232 ? 28.19644 -18.03184 24.80317  1.000 82.56069  ? 533 LEU B CB    1 
ATOM   3964 C CG    . LEU B 1 232 ? 29.67290 -18.21424 25.15357  1.000 90.03886  ? 533 LEU B CG    1 
ATOM   3965 C CD1   . LEU B 1 232 ? 29.83770 -18.40409 26.65329  1.000 91.21024  ? 533 LEU B CD1   1 
ATOM   3966 C CD2   . LEU B 1 232 ? 30.27386 -19.38385 24.38801  1.000 78.98061  ? 533 LEU B CD2   1 
ATOM   3967 N N     . PHE B 1 233 ? 27.49831 -15.13547 23.55187  1.000 78.88965  ? 534 PHE B N     1 
ATOM   3968 C CA    . PHE B 1 233 ? 27.92087 -13.90366 22.89366  1.000 78.64427  ? 534 PHE B CA    1 
ATOM   3969 C C     . PHE B 1 233 ? 27.39154 -12.66558 23.60394  1.000 87.69711  ? 534 PHE B C     1 
ATOM   3970 O O     . PHE B 1 233 ? 28.03287 -11.60946 23.55763  1.000 98.51739  ? 534 PHE B O     1 
ATOM   3971 C CB    . PHE B 1 233 ? 27.47049 -13.89888 21.43290  1.000 66.73300  ? 534 PHE B CB    1 
ATOM   3972 C CG    . PHE B 1 233 ? 28.48206 -14.47451 20.48912  1.000 70.79032  ? 534 PHE B CG    1 
ATOM   3973 C CD1   . PHE B 1 233 ? 28.55169 -15.84036 20.27466  1.000 69.95393  ? 534 PHE B CD1   1 
ATOM   3974 C CD2   . PHE B 1 233 ? 29.36696 -13.64846 19.81685  1.000 66.52629  ? 534 PHE B CD2   1 
ATOM   3975 C CE1   . PHE B 1 233 ? 29.48571 -16.37094 19.40597  1.000 66.64619  ? 534 PHE B CE1   1 
ATOM   3976 C CE2   . PHE B 1 233 ? 30.30102 -14.17342 18.94652  1.000 66.38071  ? 534 PHE B CE2   1 
ATOM   3977 C CZ    . PHE B 1 233 ? 30.35985 -15.53531 18.74035  1.000 60.59497  ? 534 PHE B CZ    1 
ATOM   3978 N N     . GLU B 1 234 ? 26.22929 -12.77098 24.25312  1.000 84.93900  ? 535 GLU B N     1 
ATOM   3979 C CA    . GLU B 1 234 ? 25.70520 -11.64553 25.01977  1.000 96.23061  ? 535 GLU B CA    1 
ATOM   3980 C C     . GLU B 1 234 ? 26.64659 -11.27083 26.15789  1.000 103.83731 ? 535 GLU B C     1 
ATOM   3981 O O     . GLU B 1 234 ? 26.82897 -10.08566 26.46063  1.000 109.89566 ? 535 GLU B O     1 
ATOM   3982 C CB    . GLU B 1 234 ? 24.31496 -11.98608 25.55772  1.000 100.75795 ? 535 GLU B CB    1 
ATOM   3983 C CG    . GLU B 1 234 ? 23.74579 -10.96486 26.53247  1.000 118.97830 ? 535 GLU B CG    1 
ATOM   3984 C CD    . GLU B 1 234 ? 23.39824 -9.64785  25.86712  1.000 128.41074 ? 535 GLU B CD    1 
ATOM   3985 O OE1   . GLU B 1 234 ? 23.09787 -9.65384  24.65489  1.000 121.67433 ? 535 GLU B OE1   1 
ATOM   3986 O OE2   . GLU B 1 234 ? 23.42577 -8.60630  26.55673  1.000 138.07175 ? 535 GLU B OE2   1 
ATOM   3987 N N     . GLU B 1 235 ? 27.26515 -12.26925 26.79069  1.000 93.82029  ? 536 GLU B N     1 
ATOM   3988 C CA    . GLU B 1 235 ? 28.16410 -12.01016 27.90875  1.000 104.89328 ? 536 GLU B CA    1 
ATOM   3989 C C     . GLU B 1 235 ? 29.53776 -11.54124 27.44727  1.000 110.43425 ? 536 GLU B C     1 
ATOM   3990 O O     . GLU B 1 235 ? 30.20376 -10.78842 28.16681  1.000 116.84008 ? 536 GLU B O     1 
ATOM   3991 C CB    . GLU B 1 235 ? 28.30412 -13.26898 28.76571  1.000 100.01742 ? 536 GLU B CB    1 
ATOM   3992 C CG    . GLU B 1 235 ? 26.97963 -13.84684 29.23519  1.000 103.57241 ? 536 GLU B CG    1 
ATOM   3993 C CD    . GLU B 1 235 ? 27.11134 -15.26969 29.74193  1.000 106.58500 ? 536 GLU B CD    1 
ATOM   3994 O OE1   . GLU B 1 235 ? 28.21690 -15.84117 29.63316  1.000 110.27638 ? 536 GLU B OE1   1 
ATOM   3995 O OE2   . GLU B 1 235 ? 26.10868 -15.81769 30.24677  1.000 114.58666 ? 536 GLU B OE2   1 
ATOM   3996 N N     . ALA B 1 236 ? 29.97569 -11.96883 26.26173  1.000 104.95733 ? 537 ALA B N     1 
ATOM   3997 C CA    . ALA B 1 236 ? 31.30929 -11.60977 25.79075  1.000 113.76267 ? 537 ALA B CA    1 
ATOM   3998 C C     . ALA B 1 236 ? 31.37435 -10.14515 25.37705  1.000 119.67919 ? 537 ALA B C     1 
ATOM   3999 O O     . ALA B 1 236 ? 32.28113 -9.41254  25.78967  1.000 121.93423 ? 537 ALA B O     1 
ATOM   4000 C CB    . ALA B 1 236 ? 31.71669 -12.51597 24.63023  1.000 106.88901 ? 537 ALA B CB    1 
ATOM   4001 N N     . LEU B 1 237 ? 30.42109 -9.69916  24.55896  1.000 120.39541 ? 538 LEU B N     1 
ATOM   4002 C CA    . LEU B 1 237 ? 30.41438 -8.31665  24.09641  1.000 127.64706 ? 538 LEU B CA    1 
ATOM   4003 C C     . LEU B 1 237 ? 29.99353 -7.32878  25.17651  1.000 141.91666 ? 538 LEU B C     1 
ATOM   4004 O O     . LEU B 1 237 ? 30.01454 -6.11935  24.92168  1.000 153.62268 ? 538 LEU B O     1 
ATOM   4005 C CB    . LEU B 1 237 ? 29.49999 -8.17822  22.87784  1.000 121.49029 ? 538 LEU B CB    1 
ATOM   4006 C CG    . LEU B 1 237 ? 29.89966 -9.00677  21.65447  1.000 115.57480 ? 538 LEU B CG    1 
ATOM   4007 C CD1   . LEU B 1 237 ? 29.00992 -8.68059  20.46611  1.000 106.58817 ? 538 LEU B CD1   1 
ATOM   4008 C CD2   . LEU B 1 237 ? 31.36508 -8.78667  21.30820  1.000 119.69066 ? 538 LEU B CD2   1 
ATOM   4009 N N     . HIS B 1 238 ? 29.61766 -7.80292  26.36400  1.000 131.86749 ? 539 HIS B N     1 
ATOM   4010 C CA    . HIS B 1 238 ? 29.25459 -6.91747  27.46328  1.000 134.89546 ? 539 HIS B CA    1 
ATOM   4011 C C     . HIS B 1 238 ? 30.34729 -6.88753  28.52413  1.000 136.43677 ? 539 HIS B C     1 
ATOM   4012 O O     . HIS B 1 238 ? 30.06937 -7.07514  29.71290  1.000 134.67527 ? 539 HIS B O     1 
ATOM   4013 C CB    . HIS B 1 238 ? 27.92583 -7.34975  28.08789  1.000 131.66543 ? 539 HIS B CB    1 
ATOM   4014 C CG    . HIS B 1 238 ? 26.72102 -6.80190  27.38860  1.000 137.71440 ? 539 HIS B CG    1 
ATOM   4015 N ND1   . HIS B 1 238 ? 26.56256 -6.85833  26.02062  1.000 150.15941 ? 539 HIS B ND1   1 
ATOM   4016 C CD2   . HIS B 1 238 ? 25.61449 -6.18789  27.87025  1.000 138.38183 ? 539 HIS B CD2   1 
ATOM   4017 C CE1   . HIS B 1 238 ? 25.41139 -6.30087  25.68955  1.000 151.70536 ? 539 HIS B CE1   1 
ATOM   4018 N NE2   . HIS B 1 238 ? 24.81679 -5.88572  26.79356  1.000 149.59720 ? 539 HIS B NE2   1 
ATOM   4019 N N     . ARG B 1 239 ? 31.59078 -6.65565  28.10792  1.000 137.96824 ? 540 ARG B N     1 
ATOM   4020 C CA    . ARG B 1 239 ? 32.70770 -6.55031  29.03451  1.000 143.07783 ? 540 ARG B CA    1 
ATOM   4021 C C     . ARG B 1 239 ? 33.58551 -5.37794  28.62272  1.000 145.37444 ? 540 ARG B C     1 
ATOM   4022 O O     . ARG B 1 239 ? 33.47559 -4.85317  27.51093  1.000 137.64656 ? 540 ARG B O     1 
ATOM   4023 C CB    . ARG B 1 239 ? 33.52957 -7.84254  29.08540  1.000 138.21437 ? 540 ARG B CB    1 
ATOM   4024 C CG    . ARG B 1 239 ? 34.67503 -7.89360  28.09042  1.000 132.97177 ? 540 ARG B CG    1 
ATOM   4025 C CD    . ARG B 1 239 ? 35.37830 -9.22686  28.17573  1.000 123.86587 ? 540 ARG B CD    1 
ATOM   4026 N NE    . ARG B 1 239 ? 34.43573 -10.31372 27.95052  1.000 126.68438 ? 540 ARG B NE    1 
ATOM   4027 C CZ    . ARG B 1 239 ? 34.72247 -11.59933 28.09015  1.000 129.20470 ? 540 ARG B CZ    1 
ATOM   4028 N NH1   . ARG B 1 239 ? 35.92573 -12.00259 28.46508  1.000 119.67763 ? 540 ARG B NH1   1 
ATOM   4029 N NH2   . ARG B 1 239 ? 33.77724 -12.50218 27.84771  1.000 130.13768 ? 540 ARG B NH2   1 
ATOM   4030 N N     . MET B 1 240 ? 34.47573 -4.98574  29.53903  1.000 150.90613 ? 541 MET B N     1 
ATOM   4031 C CA    . MET B 1 240 ? 35.33665 -3.81318  29.40286  1.000 156.75539 ? 541 MET B CA    1 
ATOM   4032 C C     . MET B 1 240 ? 35.95057 -3.68105  28.01303  1.000 148.94391 ? 541 MET B C     1 
ATOM   4033 O O     . MET B 1 240 ? 36.10064 -2.56718  27.50029  1.000 149.62514 ? 541 MET B O     1 
ATOM   4034 C CB    . MET B 1 240 ? 36.44498 -3.85769  30.45838  1.000 163.92690 ? 541 MET B CB    1 
ATOM   4035 C CG    . MET B 1 240 ? 37.32106 -2.61659  30.49937  1.000 172.09080 ? 541 MET B CG    1 
ATOM   4036 S SD    . MET B 1 240 ? 36.40647 -1.13537  30.96873  1.000 190.29951 ? 541 MET B SD    1 
ATOM   4037 C CE    . MET B 1 240 ? 35.85964 -1.58145  32.61497  1.000 178.03803 ? 541 MET B CE    1 
ATOM   4038 N N     . ASP B 1 241 ? 36.30274 -4.80465  27.39360  1.000 140.99520 ? 542 ASP B N     1 
ATOM   4039 C CA    . ASP B 1 241 ? 36.84803 -4.81514  26.03740  1.000 139.49660 ? 542 ASP B CA    1 
ATOM   4040 C C     . ASP B 1 241 ? 36.02642 -5.77208  25.18391  1.000 130.81746 ? 542 ASP B C     1 
ATOM   4041 O O     . ASP B 1 241 ? 36.22632 -6.99785  25.25292  1.000 129.82530 ? 542 ASP B O     1 
ATOM   4042 C CB    . ASP B 1 241 ? 38.31996 -5.21112  26.03655  1.000 143.07162 ? 542 ASP B CB    1 
ATOM   4043 C CG    . ASP B 1 241 ? 38.98565 -4.99159  24.68816  1.000 139.04359 ? 542 ASP B CG    1 
ATOM   4044 O OD1   . ASP B 1 241 ? 38.29999 -4.54983  23.74174  1.000 134.53652 ? 542 ASP B OD1   1 
ATOM   4045 O OD2   . ASP B 1 241 ? 40.20093 -5.25708  24.57592  1.000 139.10012 ? 542 ASP B OD2   1 
ATOM   4046 N N     . PRO B 1 242 ? 35.09491 -5.26001  24.37566  1.000 127.12914 ? 543 PRO B N     1 
ATOM   4047 C CA    . PRO B 1 242 ? 34.34347 -6.14552  23.47129  1.000 126.01838 ? 543 PRO B CA    1 
ATOM   4048 C C     . PRO B 1 242 ? 35.22041 -6.84496  22.44932  1.000 121.74043 ? 543 PRO B C     1 
ATOM   4049 O O     . PRO B 1 242 ? 34.80211 -7.86713  21.89148  1.000 118.61861 ? 543 PRO B O     1 
ATOM   4050 C CB    . PRO B 1 242 ? 33.34472 -5.19477  22.79537  1.000 125.80981 ? 543 PRO B CB    1 
ATOM   4051 C CG    . PRO B 1 242 ? 33.25189 -4.01548  23.71469  1.000 126.18218 ? 543 PRO B CG    1 
ATOM   4052 C CD    . PRO B 1 242 ? 34.61584 -3.86962  24.31550  1.000 126.60472 ? 543 PRO B CD    1 
ATOM   4053 N N     . LEU B 1 243 ? 36.42089 -6.32647  22.18262  1.000 122.09808 ? 544 LEU B N     1 
ATOM   4054 C CA    . LEU B 1 243 ? 37.33888 -6.99662  21.26898  1.000 117.04716 ? 544 LEU B CA    1 
ATOM   4055 C C     . LEU B 1 243 ? 38.07871 -8.13575  21.95968  1.000 120.40237 ? 544 LEU B C     1 
ATOM   4056 O O     . LEU B 1 243 ? 38.23799 -9.21585  21.37994  1.000 112.30407 ? 544 LEU B O     1 
ATOM   4057 C CB    . LEU B 1 243 ? 38.33406 -5.99162  20.68496  1.000 109.06725 ? 544 LEU B CB    1 
ATOM   4058 C CG    . LEU B 1 243 ? 37.85421 -5.08800  19.54344  1.000 118.99035 ? 544 LEU B CG    1 
ATOM   4059 C CD1   . LEU B 1 243 ? 37.19433 -5.91372  18.44696  1.000 115.28911 ? 544 LEU B CD1   1 
ATOM   4060 C CD2   . LEU B 1 243 ? 36.92041 -3.98709  20.03507  1.000 117.33146 ? 544 LEU B CD2   1 
ATOM   4061 N N     . GLU B 1 244 ? 38.53946 -7.91326  23.19386  1.000 123.87763 ? 545 GLU B N     1 
ATOM   4062 C CA    . GLU B 1 244 ? 39.19831 -8.98222  23.93768  1.000 122.89089 ? 545 GLU B CA    1 
ATOM   4063 C C     . GLU B 1 244 ? 38.21909 -10.09684 24.28096  1.000 123.08764 ? 545 GLU B C     1 
ATOM   4064 O O     . GLU B 1 244 ? 38.56204 -11.28172 24.19202  1.000 123.63112 ? 545 GLU B O     1 
ATOM   4065 C CB    . GLU B 1 244 ? 39.84199 -8.42473  25.20659  1.000 135.48668 ? 545 GLU B CB    1 
ATOM   4066 C CG    . GLU B 1 244 ? 40.46127 -9.48557  26.10268  1.000 137.26802 ? 545 GLU B CG    1 
ATOM   4067 C CD    . GLU B 1 244 ? 41.57474 -10.25166 25.41550  1.000 139.13847 ? 545 GLU B CD    1 
ATOM   4068 O OE1   . GLU B 1 244 ? 42.36177 -9.62467  24.67559  1.000 144.41639 ? 545 GLU B OE1   1 
ATOM   4069 O OE2   . GLU B 1 244 ? 41.65928 -11.48251 25.61051  1.000 133.23735 ? 545 GLU B OE2   1 
ATOM   4070 N N     . GLY B 1 245 ? 36.99463 -9.73808  24.67218  1.000 117.71313 ? 546 GLY B N     1 
ATOM   4071 C CA    . GLY B 1 245 ? 35.97624 -10.73952 24.92866  1.000 112.37085 ? 546 GLY B CA    1 
ATOM   4072 C C     . GLY B 1 245 ? 35.58626 -11.53374 23.70205  1.000 105.37471 ? 546 GLY B C     1 
ATOM   4073 O O     . GLY B 1 245 ? 34.98902 -12.60746 23.83080  1.000 110.05958 ? 546 GLY B O     1 
ATOM   4074 N N     . LEU B 1 246 ? 35.91123 -11.03074 22.51243  1.000 104.72721 ? 547 LEU B N     1 
ATOM   4075 C CA    . LEU B 1 246 ? 35.63597 -11.73850 21.26997  1.000 97.37290  ? 547 LEU B CA    1 
ATOM   4076 C C     . LEU B 1 246 ? 36.77977 -12.66593 20.87541  1.000 93.83969  ? 547 LEU B C     1 
ATOM   4077 O O     . LEU B 1 246 ? 36.53455 -13.76691 20.37129  1.000 95.23445  ? 547 LEU B O     1 
ATOM   4078 C CB    . LEU B 1 246 ? 35.35299 -10.73145 20.15107  1.000 95.89679  ? 547 LEU B CB    1 
ATOM   4079 C CG    . LEU B 1 246 ? 34.85424 -11.25699 18.80412  1.000 91.15114  ? 547 LEU B CG    1 
ATOM   4080 C CD1   . LEU B 1 246 ? 33.82681 -10.30197 18.22544  1.000 89.21430  ? 547 LEU B CD1   1 
ATOM   4081 C CD2   . LEU B 1 246 ? 36.00918 -11.43681 17.83337  1.000 89.84311  ? 547 LEU B CD2   1 
ATOM   4082 N N     . ARG B 1 247 ? 38.02862 -12.24544 21.09911  1.000 92.16003  ? 548 ARG B N     1 
ATOM   4083 C CA    . ARG B 1 247 ? 39.16989 -13.10244 20.79557  1.000 97.81330  ? 548 ARG B CA    1 
ATOM   4084 C C     . ARG B 1 247 ? 39.21622 -14.33915 21.68313  1.000 98.76073  ? 548 ARG B C     1 
ATOM   4085 O O     . ARG B 1 247 ? 39.80463 -15.35057 21.28537  1.000 95.20427  ? 548 ARG B O     1 
ATOM   4086 C CB    . ARG B 1 247 ? 40.47625 -12.31452 20.92455  1.000 101.50028 ? 548 ARG B CB    1 
ATOM   4087 C CG    . ARG B 1 247 ? 40.75189 -11.38285 19.75367  1.000 107.63716 ? 548 ARG B CG    1 
ATOM   4088 C CD    . ARG B 1 247 ? 42.12292 -10.73290 19.86310  1.000 116.30319 ? 548 ARG B CD    1 
ATOM   4089 N NE    . ARG B 1 247 ? 42.17400 -9.72661  20.91679  1.000 125.59373 ? 548 ARG B NE    1 
ATOM   4090 C CZ    . ARG B 1 247 ? 43.25802 -9.03326  21.23760  1.000 132.93417 ? 548 ARG B CZ    1 
ATOM   4091 N NH1   . ARG B 1 247 ? 44.40885 -9.22088  20.61232  1.000 135.48172 ? 548 ARG B NH1   1 
ATOM   4092 N NH2   . ARG B 1 247 ? 43.18597 -8.12923  22.21058  1.000 132.92414 ? 548 ARG B NH2   1 
ATOM   4093 N N     . LYS B 1 248 ? 38.61478 -14.28219 22.87395  1.000 103.20222 ? 549 LYS B N     1 
ATOM   4094 C CA    . LYS B 1 248 ? 38.49634 -15.48296 23.69253  1.000 86.90369  ? 549 LYS B CA    1 
ATOM   4095 C C     . LYS B 1 248 ? 37.51789 -16.47828 23.08314  1.000 86.80772  ? 549 LYS B C     1 
ATOM   4096 O O     . LYS B 1 248 ? 37.65438 -17.68818 23.29556  1.000 94.43361  ? 549 LYS B O     1 
ATOM   4097 C CB    . LYS B 1 248 ? 38.05974 -15.11814 25.11177  1.000 93.71780  ? 549 LYS B CB    1 
ATOM   4098 C CG    . LYS B 1 248 ? 39.11691 -14.40354 25.93912  1.000 100.17134 ? 549 LYS B CG    1 
ATOM   4099 C CD    . LYS B 1 248 ? 38.59883 -14.09913 27.33828  1.000 90.96043  ? 549 LYS B CD    1 
ATOM   4100 C CE    . LYS B 1 248 ? 39.66962 -13.45508 28.20513  1.000 100.39257 ? 549 LYS B CE    1 
ATOM   4101 N NZ    . LYS B 1 248 ? 40.82430 -14.36590 28.44604  1.000 98.57052  ? 549 LYS B NZ    1 
ATOM   4102 N N     . LEU B 1 249 ? 36.53361 -15.99409 22.32451  1.000 83.28757  ? 550 LEU B N     1 
ATOM   4103 C CA    . LEU B 1 249 ? 35.53330 -16.86260 21.71843  1.000 89.47766  ? 550 LEU B CA    1 
ATOM   4104 C C     . LEU B 1 249 ? 35.95211 -17.42012 20.36554  1.000 91.81570  ? 550 LEU B C     1 
ATOM   4105 O O     . LEU B 1 249 ? 35.39268 -18.43506 19.93557  1.000 93.96969  ? 550 LEU B O     1 
ATOM   4106 C CB    . LEU B 1 249 ? 34.20575 -16.11579 21.55075  1.000 88.53342  ? 550 LEU B CB    1 
ATOM   4107 C CG    . LEU B 1 249 ? 33.41527 -15.77246 22.81304  1.000 98.79525  ? 550 LEU B CG    1 
ATOM   4108 C CD1   . LEU B 1 249 ? 32.00507 -15.34559 22.44007  1.000 90.17502  ? 550 LEU B CD1   1 
ATOM   4109 C CD2   . LEU B 1 249 ? 33.38737 -16.94954 23.77447  1.000 103.75964 ? 550 LEU B CD2   1 
ATOM   4110 N N     . VAL B 1 250 ? 36.90884 -16.78445 19.68353  1.000 88.30902  ? 551 VAL B N     1 
ATOM   4111 C CA    . VAL B 1 250 ? 37.31065 -17.24822 18.36119  1.000 87.53361  ? 551 VAL B CA    1 
ATOM   4112 C C     . VAL B 1 250 ? 37.90994 -18.64417 18.46282  1.000 87.51396  ? 551 VAL B C     1 
ATOM   4113 O O     . VAL B 1 250 ? 38.65052 -18.95870 19.40404  1.000 87.75084  ? 551 VAL B O     1 
ATOM   4114 C CB    . VAL B 1 250 ? 38.29853 -16.25731 17.72219  1.000 94.24822  ? 551 VAL B CB    1 
ATOM   4115 C CG1   . VAL B 1 250 ? 38.76985 -16.76318 16.36499  1.000 88.67671  ? 551 VAL B CG1   1 
ATOM   4116 C CG2   . VAL B 1 250 ? 37.65365 -14.88971 17.57925  1.000 89.75475  ? 551 VAL B CG2   1 
ATOM   4117 N N     . ASP B 1 251 ? 37.57065 -19.49184 17.49186  1.000 85.86183  ? 552 ASP B N     1 
ATOM   4118 C CA    . ASP B 1 251 ? 38.02481 -20.87245 17.42101  1.000 89.46365  ? 552 ASP B CA    1 
ATOM   4119 C C     . ASP B 1 251 ? 39.53783 -20.95388 17.62659  1.000 97.47007  ? 552 ASP B C     1 
ATOM   4120 O O     . ASP B 1 251 ? 40.29416 -20.33322 16.86401  1.000 99.12402  ? 552 ASP B O     1 
ATOM   4121 C CB    . ASP B 1 251 ? 37.63955 -21.46717 16.06631  1.000 86.55098  ? 552 ASP B CB    1 
ATOM   4122 C CG    . ASP B 1 251 ? 37.92059 -22.95830 15.97032  1.000 92.65215  ? 552 ASP B CG    1 
ATOM   4123 O OD1   . ASP B 1 251 ? 38.34337 -23.56577 16.97581  1.000 97.77261  ? 552 ASP B OD1   1 
ATOM   4124 O OD2   . ASP B 1 251 ? 37.70993 -23.52798 14.87865  1.000 89.81062  ? 552 ASP B OD2   1 
ATOM   4125 N N     . PRO B 1 252 ? 40.01189 -21.68408 18.64029  1.000 92.95343  ? 553 PRO B N     1 
ATOM   4126 C CA    . PRO B 1 252 ? 41.46555 -21.81419 18.83691  1.000 99.73744  ? 553 PRO B CA    1 
ATOM   4127 C C     . PRO B 1 252 ? 42.18859 -22.42875 17.65260  1.000 101.69155 ? 553 PRO B C     1 
ATOM   4128 O O     . PRO B 1 252 ? 43.39542 -22.20287 17.49918  1.000 103.77196 ? 553 PRO B O     1 
ATOM   4129 C CB    . PRO B 1 252 ? 41.57221 -22.70758 20.08070  1.000 91.46013  ? 553 PRO B CB    1 
ATOM   4130 C CG    . PRO B 1 252 ? 40.27931 -22.50909 20.79940  1.000 80.26814  ? 553 PRO B CG    1 
ATOM   4131 C CD    . PRO B 1 252 ? 39.24632 -22.31327 19.72985  1.000 88.32727  ? 553 PRO B CD    1 
ATOM   4132 N N     . ARG B 1 253 ? 41.49367 -23.19876 16.81179  1.000 95.42129  ? 554 ARG B N     1 
ATOM   4133 C CA    . ARG B 1 253 ? 42.11929 -23.76866 15.62508  1.000 94.43722  ? 554 ARG B CA    1 
ATOM   4134 C C     . ARG B 1 253 ? 42.53706 -22.70105 14.62229  1.000 101.03836 ? 554 ARG B C     1 
ATOM   4135 O O     . ARG B 1 253 ? 43.40739 -22.96211 13.78492  1.000 107.59943 ? 554 ARG B O     1 
ATOM   4136 C CB    . ARG B 1 253 ? 41.16786 -24.76854 14.96501  1.000 96.32949  ? 554 ARG B CB    1 
ATOM   4137 C CG    . ARG B 1 253 ? 40.94481 -26.03426 15.77779  1.000 91.72133  ? 554 ARG B CG    1 
ATOM   4138 C CD    . ARG B 1 253 ? 39.56881 -26.63359 15.52496  1.000 102.64118 ? 554 ARG B CD    1 
ATOM   4139 N NE    . ARG B 1 253 ? 39.36811 -27.01819 14.13302  1.000 106.27751 ? 554 ARG B NE    1 
ATOM   4140 C CZ    . ARG B 1 253 ? 39.67396 -28.20775 13.63319  1.000 116.38107 ? 554 ARG B CZ    1 
ATOM   4141 N NH1   . ARG B 1 253 ? 40.22097 -29.15191 14.38107  1.000 119.90075 ? 554 ARG B NH1   1 
ATOM   4142 N NH2   . ARG B 1 253 ? 39.42345 -28.45690 12.35103  1.000 122.67836 ? 554 ARG B NH2   1 
ATOM   4143 N N     . LEU B 1 254 ? 41.94399 -21.50757 14.69121  1.000 99.39960  ? 555 LEU B N     1 
ATOM   4144 C CA    . LEU B 1 254 ? 42.30352 -20.42894 13.78025  1.000 94.01570  ? 555 LEU B CA    1 
ATOM   4145 C C     . LEU B 1 254 ? 43.55631 -19.68017 14.21386  1.000 108.49056 ? 555 LEU B C     1 
ATOM   4146 O O     . LEU B 1 254 ? 44.15690 -18.98362 13.38749  1.000 110.71987 ? 555 LEU B O     1 
ATOM   4147 C CB    . LEU B 1 254 ? 41.14114 -19.44307 13.64701  1.000 89.15142  ? 555 LEU B CB    1 
ATOM   4148 C CG    . LEU B 1 254 ? 39.88204 -19.98109 12.96750  1.000 89.95820  ? 555 LEU B CG    1 
ATOM   4149 C CD1   . LEU B 1 254 ? 38.80436 -18.90995 12.90019  1.000 80.35325  ? 555 LEU B CD1   1 
ATOM   4150 C CD2   . LEU B 1 254 ? 40.21686 -20.49822 11.57945  1.000 81.23349  ? 555 LEU B CD2   1 
ATOM   4151 N N     . LYS B 1 255 ? 43.95911 -19.80898 15.48011  1.000 105.82465 ? 556 LYS B N     1 
ATOM   4152 C CA    . LYS B 1 255 ? 45.12519 -19.11596 16.03963  1.000 113.34588 ? 556 LYS B CA    1 
ATOM   4153 C C     . LYS B 1 255 ? 44.90622 -17.61884 15.85552  1.000 119.50428 ? 556 LYS B C     1 
ATOM   4154 O O     . LYS B 1 255 ? 43.97300 -17.07345 16.46964  1.000 121.06753 ? 556 LYS B O     1 
ATOM   4155 C CB    . LYS B 1 255 ? 46.39981 -19.68751 15.41365  1.000 107.22424 ? 556 LYS B CB    1 
ATOM   4156 C CG    . LYS B 1 255 ? 46.58861 -21.17758 15.64193  1.000 111.24033 ? 556 LYS B CG    1 
ATOM   4157 C CD    . LYS B 1 255 ? 47.87525 -21.67607 15.00441  1.000 110.75236 ? 556 LYS B CD    1 
ATOM   4158 C CE    . LYS B 1 255 ? 48.05648 -23.16802 15.22858  1.000 114.68584 ? 556 LYS B CE    1 
ATOM   4159 N NZ    . LYS B 1 255 ? 46.90929 -23.94889 14.68731  1.000 113.21597 ? 556 LYS B NZ    1 
ATOM   4160 N N     . GLU B 1 256 ? 45.71101 -16.92129 15.05162  1.000 116.17426 ? 557 GLU B N     1 
ATOM   4161 C CA    . GLU B 1 256 ? 45.50080 -15.50793 14.75785  1.000 123.58040 ? 557 GLU B CA    1 
ATOM   4162 C C     . GLU B 1 256 ? 45.24778 -15.26947 13.27338  1.000 124.81713 ? 557 GLU B C     1 
ATOM   4163 O O     . GLU B 1 256 ? 45.33777 -14.12961 12.80601  1.000 116.59271 ? 557 GLU B O     1 
ATOM   4164 C CB    . GLU B 1 256 ? 46.69518 -14.67568 15.22945  1.000 139.62691 ? 557 GLU B CB    1 
ATOM   4165 C CG    . GLU B 1 256 ? 46.76026 -14.45748 16.73207  1.000 139.96599 ? 557 GLU B CG    1 
ATOM   4166 C CD    . GLU B 1 256 ? 46.55246 -13.00432 17.11601  1.000 147.13035 ? 557 GLU B CD    1 
ATOM   4167 O OE1   . GLU B 1 256 ? 45.95018 -12.25648 16.31651  1.000 149.25969 ? 557 GLU B OE1   1 
ATOM   4168 O OE2   . GLU B 1 256 ? 46.99786 -12.60799 18.21380  1.000 146.12943 ? 557 GLU B OE2   1 
ATOM   4169 N N     . ASN B 1 257 ? 44.92816 -16.32399 12.52249  1.000 118.64116 ? 558 ASN B N     1 
ATOM   4170 C CA    . ASN B 1 257 ? 44.74833 -16.22888 11.07449  1.000 112.23902 ? 558 ASN B CA    1 
ATOM   4171 C C     . ASN B 1 257 ? 43.34221 -15.72673 10.73555  1.000 102.94971 ? 558 ASN B C     1 
ATOM   4172 O O     . ASN B 1 257 ? 42.54226 -16.39834 10.08474  1.000 102.35155 ? 558 ASN B O     1 
ATOM   4173 C CB    . ASN B 1 257 ? 45.02573 -17.57865 10.42535  1.000 120.08560 ? 558 ASN B CB    1 
ATOM   4174 C CG    . ASN B 1 257 ? 46.35775 -18.16717 10.84988  1.000 128.74949 ? 558 ASN B CG    1 
ATOM   4175 O OD1   . ASN B 1 257 ? 47.32758 -17.44246 11.07351  1.000 134.87021 ? 558 ASN B OD1   1 
ATOM   4176 N ND2   . ASN B 1 257 ? 46.40971 -19.48925 10.96711  1.000 126.48271 ? 558 ASN B ND2   1 
ATOM   4177 N N     . TYR B 1 258 ? 43.05175 -14.51002 11.19271  1.000 100.34064 ? 559 TYR B N     1 
ATOM   4178 C CA    . TYR B 1 258 ? 41.75765 -13.88886 10.94852  1.000 95.31664  ? 559 TYR B CA    1 
ATOM   4179 C C     . TYR B 1 258 ? 41.88982 -12.39115 11.16127  1.000 101.73414 ? 559 TYR B C     1 
ATOM   4180 O O     . TYR B 1 258 ? 42.65958 -11.95822 12.02642  1.000 98.83645  ? 559 TYR B O     1 
ATOM   4181 C CB    . TYR B 1 258 ? 40.67571 -14.46661 11.87498  1.000 94.05992  ? 559 TYR B CB    1 
ATOM   4182 C CG    . TYR B 1 258 ? 40.95756 -14.29021 13.35306  1.000 98.94489  ? 559 TYR B CG    1 
ATOM   4183 C CD1   . TYR B 1 258 ? 40.55758 -13.14214 14.02755  1.000 99.52101  ? 559 TYR B CD1   1 
ATOM   4184 C CD2   . TYR B 1 258 ? 41.61580 -15.27562 14.07600  1.000 107.28774 ? 559 TYR B CD2   1 
ATOM   4185 C CE1   . TYR B 1 258 ? 40.81142 -12.97858 15.37644  1.000 104.95331 ? 559 TYR B CE1   1 
ATOM   4186 C CE2   . TYR B 1 258 ? 41.87286 -15.12034 15.42525  1.000 106.45581 ? 559 TYR B CE2   1 
ATOM   4187 C CZ    . TYR B 1 258 ? 41.46917 -13.97107 16.07010  1.000 108.25476 ? 559 TYR B CZ    1 
ATOM   4188 O OH    . TYR B 1 258 ? 41.72451 -13.81441 17.41332  1.000 117.62477 ? 559 TYR B OH    1 
ATOM   4189 N N     . PRO B 1 259 ? 41.17469 -11.57544 10.38273  1.000 104.97210 ? 560 PRO B N     1 
ATOM   4190 C CA    . PRO B 1 259 ? 41.09267 -10.13721 10.67897  1.000 101.58301 ? 560 PRO B CA    1 
ATOM   4191 C C     . PRO B 1 259 ? 40.09485 -9.90058  11.80335  1.000 91.34866  ? 560 PRO B C     1 
ATOM   4192 O O     . PRO B 1 259 ? 38.93972 -10.32324 11.71892  1.000 88.08289  ? 560 PRO B O     1 
ATOM   4193 C CB    . PRO B 1 259 ? 40.60842 -9.52710  9.35537   1.000 101.42721 ? 560 PRO B CB    1 
ATOM   4194 C CG    . PRO B 1 259 ? 40.74618 -10.62429 8.32538   1.000 108.81589 ? 560 PRO B CG    1 
ATOM   4195 C CD    . PRO B 1 259 ? 40.57789 -11.90031 9.07922   1.000 105.90397 ? 560 PRO B CD    1 
ATOM   4196 N N     . ILE B 1 260 ? 40.54610 -9.22619  12.86353  1.000 92.85778  ? 561 ILE B N     1 
ATOM   4197 C CA    . ILE B 1 260 ? 39.68095 -8.99417  14.01742  1.000 89.59616  ? 561 ILE B CA    1 
ATOM   4198 C C     . ILE B 1 260 ? 38.48447 -8.13494  13.62532  1.000 90.08934  ? 561 ILE B C     1 
ATOM   4199 O O     . ILE B 1 260 ? 37.36558 -8.34433  14.11072  1.000 85.66037  ? 561 ILE B O     1 
ATOM   4200 C CB    . ILE B 1 260 ? 40.48641 -8.36850  15.17340  1.000 98.65137  ? 561 ILE B CB    1 
ATOM   4201 C CG1   . ILE B 1 260 ? 39.56753 -8.01446  16.34661  1.000 95.86105  ? 561 ILE B CG1   1 
ATOM   4202 C CG2   . ILE B 1 260 ? 41.26611 -7.14951  14.69566  1.000 97.60146  ? 561 ILE B CG2   1 
ATOM   4203 C CD1   . ILE B 1 260 ? 38.84883 -9.20659  16.94505  1.000 90.89066  ? 561 ILE B CD1   1 
ATOM   4204 N N     . ASP B 1 261 ? 38.69334 -7.16716  12.72884  1.000 84.07938  ? 562 ASP B N     1 
ATOM   4205 C CA    . ASP B 1 261 ? 37.58128 -6.34359  12.26668  1.000 90.76310  ? 562 ASP B CA    1 
ATOM   4206 C C     . ASP B 1 261 ? 36.60412 -7.14680  11.41872  1.000 91.39692  ? 562 ASP B C     1 
ATOM   4207 O O     . ASP B 1 261 ? 35.40746 -6.83617  11.39231  1.000 84.26940  ? 562 ASP B O     1 
ATOM   4208 C CB    . ASP B 1 261 ? 38.10683 -5.14074  11.48491  1.000 87.95996  ? 562 ASP B CB    1 
ATOM   4209 C CG    . ASP B 1 261 ? 38.94547 -4.21339  12.34259  1.000 116.43091 ? 562 ASP B CG    1 
ATOM   4210 O OD1   . ASP B 1 261 ? 38.66188 -4.11147  13.55528  1.000 115.63188 ? 562 ASP B OD1   1 
ATOM   4211 O OD2   . ASP B 1 261 ? 39.88759 -3.58960  11.80786  1.000 117.94055 ? 562 ASP B OD2   1 
ATOM   4212 N N     . SER B 1 262 ? 37.08891 -8.17869  10.72462  1.000 94.32506  ? 563 SER B N     1 
ATOM   4213 C CA    . SER B 1 262 ? 36.18878 -9.04340  9.96985   1.000 88.13695  ? 563 SER B CA    1 
ATOM   4214 C C     . SER B 1 262 ? 35.38016 -9.93864  10.89974  1.000 77.02548  ? 563 SER B C     1 
ATOM   4215 O O     . SER B 1 262 ? 34.17673 -10.13287 10.69182  1.000 75.26466  ? 563 SER B O     1 
ATOM   4216 C CB    . SER B 1 262 ? 36.98125 -9.88293  8.96850   1.000 87.00656  ? 563 SER B CB    1 
ATOM   4217 O OG    . SER B 1 262 ? 36.12984 -10.76361 8.25659   1.000 85.39527  ? 563 SER B OG    1 
ATOM   4218 N N     . VAL B 1 263 ? 36.02282 -10.49258 11.93100  1.000 81.98554  ? 564 VAL B N     1 
ATOM   4219 C CA    . VAL B 1 263 ? 35.29904 -11.32075 12.89044  1.000 81.80490  ? 564 VAL B CA    1 
ATOM   4220 C C     . VAL B 1 263 ? 34.36276 -10.46749 13.73451  1.000 74.60722  ? 564 VAL B C     1 
ATOM   4221 O O     . VAL B 1 263 ? 33.27009 -10.91347 14.10744  1.000 72.95127  ? 564 VAL B O     1 
ATOM   4222 C CB    . VAL B 1 263 ? 36.28591 -12.11362 13.76747  1.000 78.68615  ? 564 VAL B CB    1 
ATOM   4223 C CG1   . VAL B 1 263 ? 35.53749 -13.08429 14.66381  1.000 78.39355  ? 564 VAL B CG1   1 
ATOM   4224 C CG2   . VAL B 1 263 ? 37.28368 -12.85757 12.89987  1.000 87.60944  ? 564 VAL B CG2   1 
ATOM   4225 N N     . LEU B 1 264 ? 34.76530 -9.23347  14.04728  1.000 73.15884  ? 565 LEU B N     1 
ATOM   4226 C CA    . LEU B 1 264 ? 33.88807 -8.33724  14.79252  1.000 79.14344  ? 565 LEU B CA    1 
ATOM   4227 C C     . LEU B 1 264 ? 32.62013 -8.02961  14.00698  1.000 84.33544  ? 565 LEU B C     1 
ATOM   4228 O O     . LEU B 1 264 ? 31.52326 -7.98362  14.57648  1.000 84.73289  ? 565 LEU B O     1 
ATOM   4229 C CB    . LEU B 1 264 ? 34.62882 -7.04568  15.13942  1.000 78.00621  ? 565 LEU B CB    1 
ATOM   4230 C CG    . LEU B 1 264 ? 33.80778 -5.96617  15.84687  1.000 79.82043  ? 565 LEU B CG    1 
ATOM   4231 C CD1   . LEU B 1 264 ? 33.29346 -6.47379  17.18421  1.000 87.60109  ? 565 LEU B CD1   1 
ATOM   4232 C CD2   . LEU B 1 264 ? 34.62596 -4.69718  16.02777  1.000 89.52729  ? 565 LEU B CD2   1 
ATOM   4233 N N     . LYS B 1 265 ? 32.74969 -7.82788  12.69332  1.000 83.92284  ? 566 LYS B N     1 
ATOM   4234 C CA    . LYS B 1 265 ? 31.59162 -7.47601  11.87835  1.000 77.24143  ? 566 LYS B CA    1 
ATOM   4235 C C     . LYS B 1 265 ? 30.60748 -8.63556  11.78061  1.000 73.54890  ? 566 LYS B C     1 
ATOM   4236 O O     . LYS B 1 265 ? 29.38971 -8.42153  11.74882  1.000 73.03979  ? 566 LYS B O     1 
ATOM   4237 C CB    . LYS B 1 265 ? 32.04676 -7.04112  10.48679  1.000 85.69966  ? 566 LYS B CB    1 
ATOM   4238 C CG    . LYS B 1 265 ? 31.04290 -6.18088  9.73693   1.000 103.15224 ? 566 LYS B CG    1 
ATOM   4239 C CD    . LYS B 1 265 ? 31.09667 -4.73485  10.20815  1.000 115.24868 ? 566 LYS B CD    1 
ATOM   4240 C CE    . LYS B 1 265 ? 30.26982 -3.82945  9.30691   1.000 127.89858 ? 566 LYS B CE    1 
ATOM   4241 N NZ    . LYS B 1 265 ? 30.46048 -2.38894  9.63506   1.000 114.32690 ? 566 LYS B NZ    1 
ATOM   4242 N N     . MET B 1 266 ? 31.11265 -9.87073  11.72804  1.000 74.22312  ? 567 MET B N     1 
ATOM   4243 C CA    . MET B 1 266 ? 30.21927 -11.02303 11.66310  1.000 68.28401  ? 567 MET B CA    1 
ATOM   4244 C C     . MET B 1 266 ? 29.51539 -11.24982 12.99515  1.000 65.98910  ? 567 MET B C     1 
ATOM   4245 O O     . MET B 1 266 ? 28.33299 -11.61133 13.02437  1.000 63.19566  ? 567 MET B O     1 
ATOM   4246 C CB    . MET B 1 266 ? 30.99383 -12.27227 11.24360  1.000 63.74220  ? 567 MET B CB    1 
ATOM   4247 C CG    . MET B 1 266 ? 30.12594 -13.51597 11.11932  1.000 65.76797  ? 567 MET B CG    1 
ATOM   4248 S SD    . MET B 1 266 ? 31.02487 -14.97444 10.55650  1.000 66.72742  ? 567 MET B SD    1 
ATOM   4249 C CE    . MET B 1 266 ? 31.45002 -14.48622 8.88603   1.000 73.35656  ? 567 MET B CE    1 
ATOM   4250 N N     . ALA B 1 267 ? 30.22467 -11.04236 14.10805  1.000 67.13160  ? 568 ALA B N     1 
ATOM   4251 C CA    . ALA B 1 267 ? 29.59585 -11.17322 15.41839  1.000 68.18377  ? 568 ALA B CA    1 
ATOM   4252 C C     . ALA B 1 267 ? 28.49261 -10.14020 15.60123  1.000 65.57616  ? 568 ALA B C     1 
ATOM   4253 O O     . ALA B 1 267 ? 27.40875 -10.46040 16.10329  1.000 60.44325  ? 568 ALA B O     1 
ATOM   4254 C CB    . ALA B 1 267 ? 30.64429 -11.04252 16.52232  1.000 77.28119  ? 568 ALA B CB    1 
ATOM   4255 N N     . GLN B 1 268 ? 28.75125 -8.89272  15.19907  1.000 68.85999  ? 569 GLN B N     1 
ATOM   4256 C CA    . GLN B 1 268 ? 27.70086 -7.88081  15.20785  1.000 68.20026  ? 569 GLN B CA    1 
ATOM   4257 C C     . GLN B 1 268 ? 26.54216 -8.28040  14.30640  1.000 64.89584  ? 569 GLN B C     1 
ATOM   4258 O O     . GLN B 1 268 ? 25.38431 -7.96585  14.60461  1.000 61.54466  ? 569 GLN B O     1 
ATOM   4259 C CB    . GLN B 1 268 ? 28.26959 -6.52924  14.77430  1.000 68.37859  ? 569 GLN B CB    1 
ATOM   4260 C CG    . GLN B 1 268 ? 29.30992 -5.95332  15.72267  1.000 76.41217  ? 569 GLN B CG    1 
ATOM   4261 C CD    . GLN B 1 268 ? 30.03095 -4.75288  15.13712  1.000 90.42883  ? 569 GLN B CD    1 
ATOM   4262 O OE1   . GLN B 1 268 ? 29.84939 -4.41432  13.96693  1.000 90.71984  ? 569 GLN B OE1   1 
ATOM   4263 N NE2   . GLN B 1 268 ? 30.85615 -4.10344  15.95044  1.000 90.62417  ? 569 GLN B NE2   1 
ATOM   4264 N N     . LEU B 1 269 ? 26.83263 -8.97567  13.20482  1.000 64.11079  ? 570 LEU B N     1 
ATOM   4265 C CA    . LEU B 1 269 ? 25.76834 -9.45532  12.33197  1.000 60.14925  ? 570 LEU B CA    1 
ATOM   4266 C C     . LEU B 1 269 ? 24.98949 -10.58743 12.99027  1.000 58.65578  ? 570 LEU B C     1 
ATOM   4267 O O     . LEU B 1 269 ? 23.76376 -10.66964 12.84934  1.000 57.02761  ? 570 LEU B O     1 
ATOM   4268 C CB    . LEU B 1 269 ? 26.35566 -9.90071  10.99312  1.000 58.60468  ? 570 LEU B CB    1 
ATOM   4269 C CG    . LEU B 1 269 ? 25.36679 -10.26737 9.88782   1.000 58.92402  ? 570 LEU B CG    1 
ATOM   4270 C CD1   . LEU B 1 269 ? 24.34836 -9.15581  9.69012   1.000 53.96485  ? 570 LEU B CD1   1 
ATOM   4271 C CD2   . LEU B 1 269 ? 26.11162 -10.54697 8.59303   1.000 65.06444  ? 570 LEU B CD2   1 
ATOM   4272 N N     . GLY B 1 270 ? 25.68186 -11.47006 13.71352  1.000 59.07085  ? 571 GLY B N     1 
ATOM   4273 C CA    . GLY B 1 270 ? 24.98674 -12.48887 14.48026  1.000 57.58421  ? 571 GLY B CA    1 
ATOM   4274 C C     . GLY B 1 270 ? 24.18137 -11.91441 15.62786  1.000 53.67082  ? 571 GLY B C     1 
ATOM   4275 O O     . GLY B 1 270 ? 23.13171 -12.45676 15.98617  1.000 56.11110  ? 571 GLY B O     1 
ATOM   4276 N N     . ARG B 1 271 ? 24.65619 -10.81460 16.21769  1.000 46.00106  ? 572 ARG B N     1 
ATOM   4277 C CA    . ARG B 1 271 ? 23.89843 -10.14086 17.26737  1.000 57.34202  ? 572 ARG B CA    1 
ATOM   4278 C C     . ARG B 1 271 ? 22.55767 -9.64408  16.74298  1.000 64.50504  ? 572 ARG B C     1 
ATOM   4279 O O     . ARG B 1 271 ? 21.51165 -9.87458  17.36091  1.000 61.09825  ? 572 ARG B O     1 
ATOM   4280 C CB    . ARG B 1 271 ? 24.71716 -8.98292  17.83782  1.000 66.42573  ? 572 ARG B CB    1 
ATOM   4281 C CG    . ARG B 1 271 ? 25.89917 -9.41619  18.68455  1.000 76.03428  ? 572 ARG B CG    1 
ATOM   4282 C CD    . ARG B 1 271 ? 25.47402 -9.69542  20.10955  1.000 87.28779  ? 572 ARG B CD    1 
ATOM   4283 N NE    . ARG B 1 271 ? 25.08219 -8.47247  20.79891  1.000 98.75258  ? 572 ARG B NE    1 
ATOM   4284 C CZ    . ARG B 1 271 ? 24.57597 -8.43332  22.02343  1.000 118.09881 ? 572 ARG B CZ    1 
ATOM   4285 N NH1   . ARG B 1 271 ? 24.37299 -9.53803  22.72248  1.000 107.69925 ? 572 ARG B NH1   1 
ATOM   4286 N NH2   . ARG B 1 271 ? 24.26398 -7.25651  22.55926  1.000 124.31514 ? 572 ARG B NH2   1 
ATOM   4287 N N     . ALA B 1 272 ? 22.57041 -8.95764  15.59733  1.000 63.29464  ? 573 ALA B N     1 
ATOM   4288 C CA    . ALA B 1 272 ? 21.32945 -8.43571  15.03534  1.000 56.71870  ? 573 ALA B CA    1 
ATOM   4289 C C     . ALA B 1 272 ? 20.40219 -9.56246  14.60028  1.000 52.80583  ? 573 ALA B C     1 
ATOM   4290 O O     . ALA B 1 272 ? 19.17818 -9.45483  14.74054  1.000 56.18931  ? 573 ALA B O     1 
ATOM   4291 C CB    . ALA B 1 272 ? 21.63445 -7.50581  13.86127  1.000 58.32993  ? 573 ALA B CB    1 
ATOM   4292 N N     . CYS B 1 273 ? 20.96648 -10.65290 14.07489  1.000 46.40864  ? 574 CYS B N     1 
ATOM   4293 C CA    . CYS B 1 273 ? 20.14155 -11.76754 13.62156  1.000 49.71611  ? 574 CYS B CA    1 
ATOM   4294 C C     . CYS B 1 273 ? 19.41455 -12.44391 14.77421  1.000 49.58762  ? 574 CYS B C     1 
ATOM   4295 O O     . CYS B 1 273 ? 18.28985 -12.92335 14.59605  1.000 49.47457  ? 574 CYS B O     1 
ATOM   4296 C CB    . CYS B 1 273 ? 20.99681 -12.79325 12.87857  1.000 57.78583  ? 574 CYS B CB    1 
ATOM   4297 S SG    . CYS B 1 273 ? 21.56869 -12.26567 11.25312  1.000 57.45901  ? 574 CYS B SG    1 
ATOM   4298 N N     . THR B 1 274 ? 20.03094 -12.49435 15.95554  1.000 56.42904  ? 575 THR B N     1 
ATOM   4299 C CA    . THR B 1 274 ? 19.48694 -13.22982 17.08962  1.000 50.15740  ? 575 THR B CA    1 
ATOM   4300 C C     . THR B 1 274 ? 18.82783 -12.31810 18.11949  1.000 58.34703  ? 575 THR B C     1 
ATOM   4301 O O     . THR B 1 274 ? 18.77151 -12.66282 19.30478  1.000 65.04934  ? 575 THR B O     1 
ATOM   4302 C CB    . THR B 1 274 ? 20.57880 -14.07136 17.75005  1.000 56.54344  ? 575 THR B CB    1 
ATOM   4303 O OG1   . THR B 1 274 ? 21.60413 -13.21276 18.26604  1.000 58.58024  ? 575 THR B OG1   1 
ATOM   4304 C CG2   . THR B 1 274 ? 21.18781 -15.03613 16.74087  1.000 53.10179  ? 575 THR B CG2   1 
ATOM   4305 N N     . ARG B 1 275 ? 18.32632 -11.16210 17.69393  1.000 55.56418  ? 576 ARG B N     1 
ATOM   4306 C CA    . ARG B 1 275 ? 17.59414 -10.29425 18.60372  1.000 61.08198  ? 576 ARG B CA    1 
ATOM   4307 C C     . ARG B 1 275 ? 16.27215 -10.93989 19.00540  1.000 64.51612  ? 576 ARG B C     1 
ATOM   4308 O O     . ARG B 1 275 ? 15.69883 -11.74727 18.26860  1.000 62.10502  ? 576 ARG B O     1 
ATOM   4309 C CB    . ARG B 1 275 ? 17.34720 -8.92976  17.96042  1.000 54.89753  ? 576 ARG B CB    1 
ATOM   4310 C CG    . ARG B 1 275 ? 18.57667 -8.03822  17.93718  1.000 59.15079  ? 576 ARG B CG    1 
ATOM   4311 C CD    . ARG B 1 275 ? 18.40060 -6.85617  16.99865  1.000 65.98920  ? 576 ARG B CD    1 
ATOM   4312 N NE    . ARG B 1 275 ? 19.58429 -6.00446  16.97981  1.000 75.06924  ? 576 ARG B NE    1 
ATOM   4313 C CZ    . ARG B 1 275 ? 19.80583 -5.04609  16.09053  1.000 77.39079  ? 576 ARG B CZ    1 
ATOM   4314 N NH1   . ARG B 1 275 ? 18.94707 -4.79530  15.11584  1.000 70.17678  ? 576 ARG B NH1   1 
ATOM   4315 N NH2   . ARG B 1 275 ? 20.91946 -4.32422  16.17871  1.000 82.08963  ? 576 ARG B NH2   1 
ATOM   4316 N N     . ASP B 1 276 ? 15.79337 -10.58027 20.19874  1.000 61.94255  ? 577 ASP B N     1 
ATOM   4317 C CA    . ASP B 1 276 ? 14.56658 -11.18053 20.71530  1.000 68.79373  ? 577 ASP B CA    1 
ATOM   4318 C C     . ASP B 1 276 ? 13.35879 -10.77581 19.87963  1.000 58.29854  ? 577 ASP B C     1 
ATOM   4319 O O     . ASP B 1 276 ? 12.57124 -11.63009 19.45650  1.000 61.50935  ? 577 ASP B O     1 
ATOM   4320 C CB    . ASP B 1 276 ? 14.36654 -10.79294 22.18077  1.000 66.58885  ? 577 ASP B CB    1 
ATOM   4321 C CG    . ASP B 1 276 ? 15.33472 -11.50133 23.10639  1.000 75.81318  ? 577 ASP B CG    1 
ATOM   4322 O OD1   . ASP B 1 276 ? 16.13801 -12.32060 22.61202  1.000 78.24348  ? 577 ASP B OD1   1 
ATOM   4323 O OD2   . ASP B 1 276 ? 15.29164 -11.24101 24.32711  1.000 86.64497  ? 577 ASP B OD2   1 
ATOM   4324 N N     . ASN B 1 277 ? 13.19251 -9.48312  19.63766  1.000 52.93356  ? 578 ASN B N     1 
ATOM   4325 C CA    . ASN B 1 277 ? 12.10377 -9.01471  18.78878  1.000 56.11404  ? 578 ASN B CA    1 
ATOM   4326 C C     . ASN B 1 277 ? 12.41380 -9.36310  17.33876  1.000 62.48412  ? 578 ASN B C     1 
ATOM   4327 O O     . ASN B 1 277 ? 13.41807 -8.88124  16.79805  1.000 59.90298  ? 578 ASN B O     1 
ATOM   4328 C CB    . ASN B 1 277 ? 11.90983 -7.50968  18.95041  1.000 60.44180  ? 578 ASN B CB    1 
ATOM   4329 C CG    . ASN B 1 277 ? 10.57030 -7.03058  18.41900  1.000 63.73816  ? 578 ASN B CG    1 
ATOM   4330 O OD1   . ASN B 1 277 ? 10.03085 -7.58488  17.46057  1.000 62.76438  ? 578 ASN B OD1   1 
ATOM   4331 N ND2   . ASN B 1 277 ? 10.02556 -5.99371  19.04453  1.000 67.15680  ? 578 ASN B ND2   1 
ATOM   4332 N N     . PRO B 1 278 ? 11.59912 -10.18894 16.67555  1.000 52.53450  ? 579 PRO B N     1 
ATOM   4333 C CA    . PRO B 1 278 ? 11.91082 -10.56323 15.28776  1.000 62.43616  ? 579 PRO B CA    1 
ATOM   4334 C C     . PRO B 1 278 ? 11.83763 -9.40136  14.31376  1.000 63.49227  ? 579 PRO B C     1 
ATOM   4335 O O     . PRO B 1 278 ? 12.49493 -9.45454  13.26741  1.000 49.15476  ? 579 PRO B O     1 
ATOM   4336 C CB    . PRO B 1 278 ? 10.85549 -11.62949 14.96686  1.000 54.86655  ? 579 PRO B CB    1 
ATOM   4337 C CG    . PRO B 1 278 ? 9.71786  -11.30846 15.87826  1.000 54.16977  ? 579 PRO B CG    1 
ATOM   4338 C CD    . PRO B 1 278 ? 10.34599 -10.80217 17.14665  1.000 52.52830  ? 579 PRO B CD    1 
ATOM   4339 N N     . LEU B 1 279 ? 11.06870 -8.35451  14.62260  1.000 58.06441  ? 580 LEU B N     1 
ATOM   4340 C CA    . LEU B 1 279 ? 10.99376 -7.20686  13.72676  1.000 63.18839  ? 580 LEU B CA    1 
ATOM   4341 C C     . LEU B 1 279 ? 12.32552 -6.47252  13.64191  1.000 70.57641  ? 580 LEU B C     1 
ATOM   4342 O O     . LEU B 1 279 ? 12.65646 -5.91102  12.59110  1.000 81.40583  ? 580 LEU B O     1 
ATOM   4343 C CB    . LEU B 1 279 ? 9.88930  -6.25433  14.18448  1.000 64.26763  ? 580 LEU B CB    1 
ATOM   4344 C CG    . LEU B 1 279 ? 8.48356  -6.85121  14.28751  1.000 64.25556  ? 580 LEU B CG    1 
ATOM   4345 C CD1   . LEU B 1 279 ? 7.45417  -5.76331  14.55846  1.000 60.52457  ? 580 LEU B CD1   1 
ATOM   4346 C CD2   . LEU B 1 279 ? 8.13015  -7.63299  13.02928  1.000 60.81607  ? 580 LEU B CD2   1 
ATOM   4347 N N     . LEU B 1 280 ? 13.09884 -6.46623  14.72616  1.000 66.43800  ? 581 LEU B N     1 
ATOM   4348 C CA    . LEU B 1 280 ? 14.40447 -5.81913  14.73780  1.000 62.52128  ? 581 LEU B CA    1 
ATOM   4349 C C     . LEU B 1 280 ? 15.49555 -6.66907  14.09963  1.000 58.55308  ? 581 LEU B C     1 
ATOM   4350 O O     . LEU B 1 280 ? 16.65135 -6.23226  14.05829  1.000 65.86865  ? 581 LEU B O     1 
ATOM   4351 C CB    . LEU B 1 280 ? 14.80187 -5.46191  16.17269  1.000 70.64526  ? 581 LEU B CB    1 
ATOM   4352 C CG    . LEU B 1 280 ? 13.87454 -4.48995  16.90512  1.000 74.68904  ? 581 LEU B CG    1 
ATOM   4353 C CD1   . LEU B 1 280 ? 14.38349 -4.21868  18.31110  1.000 100.10979 ? 581 LEU B CD1   1 
ATOM   4354 C CD2   . LEU B 1 280 ? 13.72657 -3.19212  16.12434  1.000 79.19404  ? 581 LEU B CD2   1 
ATOM   4355 N N     . ARG B 1 281 ? 15.16476 -7.86476  13.61212  1.000 54.15420  ? 582 ARG B N     1 
ATOM   4356 C CA    . ARG B 1 281 ? 16.13973 -8.68582  12.91619  1.000 59.97615  ? 582 ARG B CA    1 
ATOM   4357 C C     . ARG B 1 281 ? 16.20228 -8.29785  11.44117  1.000 56.85112  ? 582 ARG B C     1 
ATOM   4358 O O     . ARG B 1 281 ? 15.18359 -7.94478  10.84070  1.000 58.21995  ? 582 ARG B O     1 
ATOM   4359 C CB    . ARG B 1 281 ? 15.78200 -10.16289 13.03979  1.000 53.82338  ? 582 ARG B CB    1 
ATOM   4360 C CG    . ARG B 1 281 ? 15.75598 -10.68273 14.46340  1.000 55.33371  ? 582 ARG B CG    1 
ATOM   4361 C CD    . ARG B 1 281 ? 15.18445 -12.08626 14.51650  1.000 50.24060  ? 582 ARG B CD    1 
ATOM   4362 N NE    . ARG B 1 281 ? 14.72759 -12.43649 15.85528  1.000 57.40017  ? 582 ARG B NE    1 
ATOM   4363 C CZ    . ARG B 1 281 ? 13.92200 -13.45334 16.12686  1.000 55.47485  ? 582 ARG B CZ    1 
ATOM   4364 N NH1   . ARG B 1 281 ? 13.46819 -14.24853 15.17217  1.000 51.70023  ? 582 ARG B NH1   1 
ATOM   4365 N NH2   . ARG B 1 281 ? 13.55607 -13.67272 17.38646  1.000 51.32912  ? 582 ARG B NH2   1 
ATOM   4366 N N     . PRO B 1 282 ? 17.38444 -8.34877  10.83926  1.000 54.42034  ? 583 PRO B N     1 
ATOM   4367 C CA    . PRO B 1 282 ? 17.51434 -7.99813  9.42387   1.000 58.04663  ? 583 PRO B CA    1 
ATOM   4368 C C     . PRO B 1 282 ? 16.97812 -9.10823  8.52824   1.000 53.51775  ? 583 PRO B C     1 
ATOM   4369 O O     . PRO B 1 282 ? 16.76312 -10.24444 8.95121   1.000 44.39867  ? 583 PRO B O     1 
ATOM   4370 C CB    . PRO B 1 282 ? 19.02470 -7.82034  9.24608   1.000 61.47446  ? 583 PRO B CB    1 
ATOM   4371 C CG    . PRO B 1 282 ? 19.61586 -8.73931  10.25960  1.000 56.74815  ? 583 PRO B CG    1 
ATOM   4372 C CD    . PRO B 1 282 ? 18.67993 -8.70981  11.44141  1.000 49.07477  ? 583 PRO B CD    1 
ATOM   4373 N N     . SER B 1 283 ? 16.76237 -8.75181  7.26502   1.000 50.36366  ? 584 SER B N     1 
ATOM   4374 C CA    . SER B 1 283 ? 16.31222 -9.72203  6.28091   1.000 51.21892  ? 584 SER B CA    1 
ATOM   4375 C C     . SER B 1 283 ? 17.49917 -10.49898 5.72066   1.000 46.55182  ? 584 SER B C     1 
ATOM   4376 O O     . SER B 1 283 ? 18.65647 -10.08842 5.84026   1.000 54.26765  ? 584 SER B O     1 
ATOM   4377 C CB    . SER B 1 283 ? 15.55725 -9.03101  5.14552   1.000 48.51794  ? 584 SER B CB    1 
ATOM   4378 O OG    . SER B 1 283 ? 16.41714 -8.17991  4.40759   1.000 57.60445  ? 584 SER B OG    1 
ATOM   4379 N N     . MET B 1 284 ? 17.19696 -11.64312 5.10146   1.000 49.23664  ? 585 MET B N     1 
ATOM   4380 C CA    . MET B 1 284 ? 18.25113 -12.43202 4.47261   1.000 52.79195  ? 585 MET B CA    1 
ATOM   4381 C C     . MET B 1 284 ? 18.95402 -11.64738 3.37508   1.000 54.89407  ? 585 MET B C     1 
ATOM   4382 O O     . MET B 1 284 ? 20.15280 -11.84190 3.14346   1.000 61.63882  ? 585 MET B O     1 
ATOM   4383 C CB    . MET B 1 284 ? 17.68050 -13.73421 3.91161   1.000 50.13790  ? 585 MET B CB    1 
ATOM   4384 C CG    . MET B 1 284 ? 17.22426 -14.71314 4.97524   1.000 59.83913  ? 585 MET B CG    1 
ATOM   4385 S SD    . MET B 1 284 ? 18.46618 -14.96557 6.25749   1.000 65.86525  ? 585 MET B SD    1 
ATOM   4386 C CE    . MET B 1 284 ? 19.85246 -15.57334 5.30106   1.000 44.06121  ? 585 MET B CE    1 
ATOM   4387 N N     . ARG B 1 285 ? 18.23057 -10.75663 2.69395   1.000 54.46457  ? 586 ARG B N     1 
ATOM   4388 C CA    . ARG B 1 285 ? 18.86590 -9.89513  1.70327   1.000 58.91326  ? 586 ARG B CA    1 
ATOM   4389 C C     . ARG B 1 285 ? 19.86249 -8.94755  2.35817   1.000 59.48040  ? 586 ARG B C     1 
ATOM   4390 O O     . ARG B 1 285 ? 20.97225 -8.75604  1.84697   1.000 61.16003  ? 586 ARG B O     1 
ATOM   4391 C CB    . ARG B 1 285 ? 17.80341 -9.11442  0.92962   1.000 60.17004  ? 586 ARG B CB    1 
ATOM   4392 C CG    . ARG B 1 285 ? 18.35824 -8.01111  0.05012   1.000 54.36483  ? 586 ARG B CG    1 
ATOM   4393 C CD    . ARG B 1 285 ? 17.30691 -7.51360  -0.92627  1.000 54.38862  ? 586 ARG B CD    1 
ATOM   4394 N NE    . ARG B 1 285 ? 16.85432 -8.57976  -1.81161  1.000 61.50982  ? 586 ARG B NE    1 
ATOM   4395 C CZ    . ARG B 1 285 ? 17.48955 -8.95863  -2.91237  1.000 57.94196  ? 586 ARG B CZ    1 
ATOM   4396 N NH1   . ARG B 1 285 ? 18.61321 -8.37556  -3.29761  1.000 57.39923  ? 586 ARG B NH1   1 
ATOM   4397 N NH2   . ARG B 1 285 ? 16.98671 -9.94943  -3.64325  1.000 59.68823  ? 586 ARG B NH2   1 
ATOM   4398 N N     . SER B 1 286 ? 19.48774 -8.34915  3.49360   1.000 54.37165  ? 587 SER B N     1 
ATOM   4399 C CA    . SER B 1 286 ? 20.41591 -7.47602  4.20531   1.000 51.37887  ? 587 SER B CA    1 
ATOM   4400 C C     . SER B 1 286 ? 21.62973 -8.24482  4.70617   1.000 54.98669  ? 587 SER B C     1 
ATOM   4401 O O     . SER B 1 286 ? 22.72556 -7.68086  4.80794   1.000 60.03755  ? 587 SER B O     1 
ATOM   4402 C CB    . SER B 1 286 ? 19.70758 -6.78782  5.37320   1.000 56.81959  ? 587 SER B CB    1 
ATOM   4403 O OG    . SER B 1 286 ? 18.73583 -5.86339  4.91604   1.000 53.10635  ? 587 SER B OG    1 
ATOM   4404 N N     . ILE B 1 287 ? 21.45578 -9.52918  5.01861   1.000 53.13166  ? 588 ILE B N     1 
ATOM   4405 C CA    . ILE B 1 287 ? 22.57341 -10.34048 5.48557   1.000 52.09628  ? 588 ILE B CA    1 
ATOM   4406 C C     . ILE B 1 287 ? 23.56108 -10.59530 4.35434   1.000 59.84446  ? 588 ILE B C     1 
ATOM   4407 O O     . ILE B 1 287 ? 24.78100 -10.56683 4.55946   1.000 60.86707  ? 588 ILE B O     1 
ATOM   4408 C CB    . ILE B 1 287 ? 22.05134 -11.65391 6.09264   1.000 53.43539  ? 588 ILE B CB    1 
ATOM   4409 C CG1   . ILE B 1 287 ? 21.26175 -11.36866 7.37146   1.000 51.57740  ? 588 ILE B CG1   1 
ATOM   4410 C CG2   . ILE B 1 287 ? 23.19847 -12.60447 6.37067   1.000 56.09836  ? 588 ILE B CG2   1 
ATOM   4411 C CD1   . ILE B 1 287 ? 20.51816 -12.56647 7.90082   1.000 55.56744  ? 588 ILE B CD1   1 
ATOM   4412 N N     . VAL B 1 288 ? 23.05430 -10.84140 3.14371   1.000 60.45004  ? 589 VAL B N     1 
ATOM   4413 C CA    . VAL B 1 288 ? 23.93257 -11.11934 2.00924   1.000 63.23740  ? 589 VAL B CA    1 
ATOM   4414 C C     . VAL B 1 288 ? 24.81136 -9.91165  1.70896   1.000 55.61900  ? 589 VAL B C     1 
ATOM   4415 O O     . VAL B 1 288 ? 26.03158 -10.03459 1.54607   1.000 53.33245  ? 589 VAL B O     1 
ATOM   4416 C CB    . VAL B 1 288 ? 23.10689 -11.53768 0.77937   1.000 67.82087  ? 589 VAL B CB    1 
ATOM   4417 C CG1   . VAL B 1 288 ? 23.98967 -11.58804 -0.45998  1.000 56.24258  ? 589 VAL B CG1   1 
ATOM   4418 C CG2   . VAL B 1 288 ? 22.44286 -12.88525 1.02157   1.000 53.91987  ? 589 VAL B CG2   1 
ATOM   4419 N N     . VAL B 1 289 ? 24.20332 -8.72427  1.64017   1.000 55.96665  ? 590 VAL B N     1 
ATOM   4420 C CA    . VAL B 1 289 ? 24.96528 -7.50859  1.36329   1.000 60.50104  ? 590 VAL B CA    1 
ATOM   4421 C C     . VAL B 1 289 ? 26.00641 -7.27255  2.45007   1.000 62.47493  ? 590 VAL B C     1 
ATOM   4422 O O     . VAL B 1 289 ? 27.12094 -6.81088  2.17482   1.000 64.34500  ? 590 VAL B O     1 
ATOM   4423 C CB    . VAL B 1 289 ? 24.01467 -6.30532  1.21387   1.000 56.31021  ? 590 VAL B CB    1 
ATOM   4424 C CG1   . VAL B 1 289 ? 24.79993 -5.03046  0.94812   1.000 56.43827  ? 590 VAL B CG1   1 
ATOM   4425 C CG2   . VAL B 1 289 ? 23.01419 -6.55663  0.09737   1.000 61.57598  ? 590 VAL B CG2   1 
ATOM   4426 N N     . ALA B 1 290 ? 25.66794 -7.59948  3.69895   1.000 65.71218  ? 591 ALA B N     1 
ATOM   4427 C CA    . ALA B 1 290 ? 26.62098 -7.42226  4.78931   1.000 63.76230  ? 591 ALA B CA    1 
ATOM   4428 C C     . ALA B 1 290 ? 27.77395 -8.41389  4.68548   1.000 61.67853  ? 591 ALA B C     1 
ATOM   4429 O O     . ALA B 1 290 ? 28.93159 -8.05559  4.93034   1.000 67.31562  ? 591 ALA B O     1 
ATOM   4430 C CB    . ALA B 1 290 ? 25.90938 -7.56064  6.13466   1.000 62.96631  ? 591 ALA B CB    1 
ATOM   4431 N N     . LEU B 1 291 ? 27.47975 -9.66386  4.31939   1.000 63.19448  ? 592 LEU B N     1 
ATOM   4432 C CA    . LEU B 1 291 ? 28.52979 -10.67326 4.22684   1.000 61.32798  ? 592 LEU B CA    1 
ATOM   4433 C C     . LEU B 1 291 ? 29.46007 -10.42420 3.04555   1.000 72.75264  ? 592 LEU B C     1 
ATOM   4434 O O     . LEU B 1 291 ? 30.63766 -10.79653 3.10192   1.000 81.77733  ? 592 LEU B O     1 
ATOM   4435 C CB    . LEU B 1 291 ? 27.91219 -12.06820 4.12607   1.000 63.21005  ? 592 LEU B CB    1 
ATOM   4436 C CG    . LEU B 1 291 ? 27.22032 -12.61615 5.37471   1.000 62.15550  ? 592 LEU B CG    1 
ATOM   4437 C CD1   . LEU B 1 291 ? 26.55489 -13.94704 5.06739   1.000 62.57513  ? 592 LEU B CD1   1 
ATOM   4438 C CD2   . LEU B 1 291 ? 28.21289 -12.76353 6.52009   1.000 47.64623  ? 592 LEU B CD2   1 
ATOM   4439 N N     . MET B 1 292 ? 28.95894 -9.80647  1.97095   1.000 65.00726  ? 593 MET B N     1 
ATOM   4440 C CA    . MET B 1 292 ? 29.81158 -9.53910  0.81536   1.000 74.52461  ? 593 MET B CA    1 
ATOM   4441 C C     . MET B 1 292 ? 30.88218 -8.50148  1.12823   1.000 72.53636  ? 593 MET B C     1 
ATOM   4442 O O     . MET B 1 292 ? 31.94100 -8.49687  0.49031   1.000 82.15468  ? 593 MET B O     1 
ATOM   4443 C CB    . MET B 1 292 ? 28.96798 -9.08539  -0.37845  1.000 59.49696  ? 593 MET B CB    1 
ATOM   4444 C CG    . MET B 1 292 ? 28.07651 -10.17349 -0.95772  1.000 67.10837  ? 593 MET B CG    1 
ATOM   4445 S SD    . MET B 1 292 ? 27.04377 -9.60812  -2.32320  1.000 72.11676  ? 593 MET B SD    1 
ATOM   4446 C CE    . MET B 1 292 ? 28.28882 -9.17143  -3.53564  1.000 72.17395  ? 593 MET B CE    1 
ATOM   4447 N N     . THR B 1 293 ? 30.63200 -7.61899  2.09796   1.000 73.62505  ? 594 THR B N     1 
ATOM   4448 C CA    . THR B 1 293 ? 31.63145 -6.62431  2.46880   1.000 79.52509  ? 594 THR B CA    1 
ATOM   4449 C C     . THR B 1 293 ? 32.81353 -7.23934  3.20443   1.000 85.74300  ? 594 THR B C     1 
ATOM   4450 O O     . THR B 1 293 ? 33.85379 -6.58556  3.33492   1.000 95.24635  ? 594 THR B O     1 
ATOM   4451 C CB    . THR B 1 293 ? 30.99855 -5.53422  3.33434   1.000 76.64547  ? 594 THR B CB    1 
ATOM   4452 O OG1   . THR B 1 293 ? 30.56612 -6.09922  4.57889   1.000 82.54638  ? 594 THR B OG1   1 
ATOM   4453 C CG2   . THR B 1 293 ? 29.80371 -4.91951  2.62224   1.000 72.56814  ? 594 THR B CG2   1 
ATOM   4454 N N     . LEU B 1 294 ? 32.67687 -8.47527  3.68353   1.000 83.98331  ? 595 LEU B N     1 
ATOM   4455 C CA    . LEU B 1 294 ? 33.74120 -9.16570  4.39572   1.000 86.46475  ? 595 LEU B CA    1 
ATOM   4456 C C     . LEU B 1 294 ? 34.47676 -10.18122 3.53261   1.000 94.07675  ? 595 LEU B C     1 
ATOM   4457 O O     . LEU B 1 294 ? 35.53482 -10.66827 3.94516   1.000 102.36466 ? 595 LEU B O     1 
ATOM   4458 C CB    . LEU B 1 294 ? 33.17317 -9.87252  5.63305   1.000 83.87672  ? 595 LEU B CB    1 
ATOM   4459 C CG    . LEU B 1 294 ? 32.32826 -9.00995  6.57181   1.000 83.42544  ? 595 LEU B CG    1 
ATOM   4460 C CD1   . LEU B 1 294 ? 31.76589 -9.84899  7.70774   1.000 73.63162  ? 595 LEU B CD1   1 
ATOM   4461 C CD2   . LEU B 1 294 ? 33.14719 -7.84558  7.10820   1.000 82.28896  ? 595 LEU B CD2   1 
ATOM   4462 N N     . SER B 1 295 ? 33.95118 -10.50725 2.35581   1.000 94.66380  ? 596 SER B N     1 
ATOM   4463 C CA    . SER B 1 295 ? 34.55157 -11.52419 1.50112   1.000 94.74142  ? 596 SER B CA    1 
ATOM   4464 C C     . SER B 1 295 ? 35.44055 -10.89409 0.43243   1.000 91.13376  ? 596 SER B C     1 
ATOM   4465 O O     . SER B 1 295 ? 36.60075 -10.56868 0.68838   1.000 84.45364  ? 596 SER B O     1 
ATOM   4466 C CB    . SER B 1 295 ? 33.46211 -12.37875 0.84848   1.000 86.98724  ? 596 SER B CB    1 
ATOM   4467 O OG    . SER B 1 295 ? 34.01024 -13.54088 0.25234   1.000 88.82516  ? 596 SER B OG    1 
HETATM 4468 P PG    . ANP C 2 .   ? 12.74598 -11.04525 -29.30964 1.000 152.13927 ? 601 ANP A PG    1 
HETATM 4469 O O1G   . ANP C 2 .   ? 12.86222 -11.48124 -27.84867 1.000 122.61726 ? 601 ANP A O1G   1 
HETATM 4470 O O2G   . ANP C 2 .   ? 12.09373 -12.08911 -30.21882 1.000 152.74064 ? 601 ANP A O2G   1 
HETATM 4471 O O3G   . ANP C 2 .   ? 14.02117 -10.42450 -29.88427 1.000 144.61942 ? 601 ANP A O3G   1 
HETATM 4472 P PB    . ANP C 2 .   ? 10.01335 -9.60509  -28.97882 1.000 152.45582 ? 601 ANP A PB    1 
HETATM 4473 O O1B   . ANP C 2 .   ? 9.24216  -9.04765  -30.13952 1.000 141.06864 ? 601 ANP A O1B   1 
HETATM 4474 O O2B   . ANP C 2 .   ? 9.67958  -9.17279  -27.57291 1.000 111.72469 ? 601 ANP A O2B   1 
HETATM 4475 N N3B   . ANP C 2 .   ? 11.65401 -9.61894  -29.28659 1.000 135.01985 ? 601 ANP A N3B   1 
HETATM 4476 P PA    . ANP C 2 .   ? 8.31121  -11.95323 -28.48913 1.000 145.44133 ? 601 ANP A PA    1 
HETATM 4477 O O1A   . ANP C 2 .   ? 8.03462  -11.59484 -27.06523 1.000 128.69148 ? 601 ANP A O1A   1 
HETATM 4478 O O2A   . ANP C 2 .   ? 8.27882  -13.40656 -28.91969 1.000 121.66865 ? 601 ANP A O2A   1 
HETATM 4479 O O3A   . ANP C 2 .   ? 9.66061  -11.26661 -29.03995 1.000 144.65428 ? 601 ANP A O3A   1 
HETATM 4480 O "O5'" . ANP C 2 .   ? 7.23287  -11.07704 -29.39301 1.000 139.18270 ? 601 ANP A "O5'" 1 
HETATM 4481 C "C5'" . ANP C 2 .   ? 5.95927  -11.57517 -29.73592 1.000 129.81963 ? 601 ANP A "C5'" 1 
HETATM 4482 C "C4'" . ANP C 2 .   ? 4.86241  -10.93787 -28.90510 1.000 132.18232 ? 601 ANP A "C4'" 1 
HETATM 4483 O "O4'" . ANP C 2 .   ? 4.10980  -11.94167 -28.22403 1.000 132.60882 ? 601 ANP A "O4'" 1 
HETATM 4484 C "C3'" . ANP C 2 .   ? 5.35705  -9.97680  -27.81570 1.000 139.67279 ? 601 ANP A "C3'" 1 
HETATM 4485 O "O3'" . ANP C 2 .   ? 5.52579  -8.67056  -28.25379 1.000 139.05490 ? 601 ANP A "O3'" 1 
HETATM 4486 C "C2'" . ANP C 2 .   ? 4.37866  -10.15355 -26.65883 1.000 133.87731 ? 601 ANP A "C2'" 1 
HETATM 4487 O "O2'" . ANP C 2 .   ? 3.38086  -9.17634  -26.74663 1.000 124.86165 ? 601 ANP A "O2'" 1 
HETATM 4488 C "C1'" . ANP C 2 .   ? 3.80618  -11.56639 -26.91775 1.000 132.26411 ? 601 ANP A "C1'" 1 
HETATM 4489 N N9    . ANP C 2 .   ? 4.33313  -12.58622 -26.01465 1.000 120.46854 ? 601 ANP A N9    1 
HETATM 4490 C C8    . ANP C 2 .   ? 5.54921  -13.21545 -26.04337 1.000 116.24819 ? 601 ANP A C8    1 
HETATM 4491 N N7    . ANP C 2 .   ? 5.69972  -14.08788 -25.08794 1.000 116.26192 ? 601 ANP A N7    1 
HETATM 4492 C C5    . ANP C 2 .   ? 4.51943  -14.04020 -24.39226 1.000 117.69500 ? 601 ANP A C5    1 
HETATM 4493 C C6    . ANP C 2 .   ? 4.03781  -14.72478 -23.26225 1.000 102.45502 ? 601 ANP A C6    1 
HETATM 4494 N N6    . ANP C 2 .   ? 4.75897  -15.64810 -22.61171 1.000 85.20310  ? 601 ANP A N6    1 
HETATM 4495 N N1    . ANP C 2 .   ? 2.80795  -14.43391 -22.82683 1.000 105.78964 ? 601 ANP A N1    1 
HETATM 4496 C C2    . ANP C 2 .   ? 2.08918  -13.51692 -23.47090 1.000 112.12534 ? 601 ANP A C2    1 
HETATM 4497 N N3    . ANP C 2 .   ? 2.42820  -12.81163 -24.53518 1.000 119.32372 ? 601 ANP A N3    1 
HETATM 4498 C C4    . ANP C 2 .   ? 3.65651  -13.11177 -24.95557 1.000 119.13668 ? 601 ANP A C4    1 
HETATM 4499 O O     . HOH D 3 .   ? 20.03341 -7.26626  -22.22286 1.000 43.82468  ? 701 HOH A O     1 
HETATM 4500 O O     . HOH D 3 .   ? 24.73602 7.37554   -18.31917 1.000 60.08641  ? 702 HOH A O     1 
HETATM 4501 O O     . HOH D 3 .   ? 26.62046 5.16061   -22.20889 1.000 63.77117  ? 703 HOH A O     1 
HETATM 4502 O O     . HOH D 3 .   ? 26.26337 -9.75677  -6.53075  1.000 55.38003  ? 704 HOH A O     1 
HETATM 4503 O O     . HOH D 3 .   ? 24.23931 -8.64571  -11.70777 1.000 47.72200  ? 705 HOH A O     1 
HETATM 4504 O O     . HOH D 3 .   ? 23.92109 -9.23677  -8.91278  1.000 55.57509  ? 706 HOH A O     1 
HETATM 4505 O O     . HOH D 3 .   ? 22.32874 8.85143   -19.05762 1.000 57.02603  ? 707 HOH A O     1 
HETATM 4506 O O     . HOH D 3 .   ? 15.40464 -12.68865 -6.28072  1.000 65.28451  ? 708 HOH A O     1 
HETATM 4507 O O     . HOH D 3 .   ? -8.008   12.647    -14.509   1.000 87.74055  ? 709 HOH A O     1 
HETATM 4508 O O     . HOH D 3 .   ? 18.93044 5.01596   -25.34517 1.000 52.34344  ? 710 HOH A O     1 
HETATM 4509 O O     . HOH D 3 .   ? 12.31777 -15.36649 -19.23863 1.000 62.10537  ? 711 HOH A O     1 
HETATM 4510 O O     . HOH D 3 .   ? 22.26573 9.32756   -29.11713 1.000 58.75409  ? 712 HOH A O     1 
HETATM 4511 O O     . HOH D 3 .   ? 30.20573 -4.85974  -10.05329 1.000 70.78449  ? 713 HOH A O     1 
HETATM 4512 O O     . HOH D 3 .   ? 23.69828 10.56081  -42.50750 1.000 67.92720  ? 714 HOH A O     1 
HETATM 4513 O O     . HOH D 3 .   ? 14.02639 9.16918   -38.02178 1.000 113.03132 ? 715 HOH A O     1 
HETATM 4514 O O     . HOH D 3 .   ? 9.84972  8.55568   -28.20424 1.000 57.70632  ? 716 HOH A O     1 
HETATM 4515 O O     . HOH D 3 .   ? -1.80292 -12.93815 -15.52492 1.000 85.67494  ? 717 HOH A O     1 
HETATM 4516 O O     . HOH D 3 .   ? 31.48051 9.65583   -24.32538 1.000 71.33299  ? 718 HOH A O     1 
HETATM 4517 O O     . HOH D 3 .   ? 32.56163 -6.27277  -17.05990 1.000 62.95870  ? 719 HOH A O     1 
HETATM 4518 O O     . HOH D 3 .   ? 21.50294 -34.85632 -17.90946 1.000 77.31948  ? 720 HOH A O     1 
HETATM 4519 O O     . HOH D 3 .   ? 14.56165 -32.17487 -14.25449 1.000 76.97268  ? 721 HOH A O     1 
HETATM 4520 O O     . HOH D 3 .   ? 26.32437 -10.68744 -10.50986 1.000 60.41913  ? 722 HOH A O     1 
HETATM 4521 O O     . HOH D 3 .   ? 27.47631 8.54121   -17.06815 1.000 69.24427  ? 723 HOH A O     1 
HETATM 4522 O O     . HOH D 3 .   ? 23.61410 1.66380   -6.68276  1.000 72.76292  ? 724 HOH A O     1 
HETATM 4523 O O     . HOH D 3 .   ? 12.30535 -3.00711  -28.87776 1.000 65.53053  ? 725 HOH A O     1 
HETATM 4524 O O     . HOH E 3 .   ? 38.79814 -3.00047  15.55587  1.000 85.12207  ? 601 HOH B O     1 
HETATM 4525 O O     . HOH E 3 .   ? 46.485   -10.517   14.740    1.000 114.35499 ? 602 HOH B O     1 
HETATM 4526 O O     . HOH E 3 .   ? 17.47227 -16.09578 22.38595  1.000 67.06726  ? 603 HOH B O     1 
HETATM 4527 O O     . HOH E 3 .   ? 15.36082 -22.21270 10.54471  1.000 46.12198  ? 604 HOH B O     1 
HETATM 4528 O O     . HOH E 3 .   ? 14.24684 -12.84415 4.51642   1.000 45.71984  ? 605 HOH B O     1 
HETATM 4529 O O     . HOH E 3 .   ? 31.40998 -25.87876 -6.21792  1.000 80.63679  ? 606 HOH B O     1 
HETATM 4530 O O     . HOH E 3 .   ? 25.32596 -27.01605 16.95071  1.000 54.21281  ? 607 HOH B O     1 
HETATM 4531 O O     . HOH E 3 .   ? 16.73266 -5.82202  7.01074   1.000 48.50461  ? 608 HOH B O     1 
HETATM 4532 O O     . HOH E 3 .   ? 20.17957 -15.57277 -4.58359  1.000 57.38200  ? 609 HOH B O     1 
HETATM 4533 O O     . HOH E 3 .   ? 5.62723  -20.85183 4.14056   1.000 76.58383  ? 610 HOH B O     1 
HETATM 4534 O O     . HOH E 3 .   ? 37.42989 -21.67865 22.97565  1.000 65.42202  ? 611 HOH B O     1 
HETATM 4535 O O     . HOH E 3 .   ? 12.75426 -11.38178 6.49504   1.000 50.53981  ? 612 HOH B O     1 
HETATM 4536 O O     . HOH E 3 .   ? 13.62347 -30.62764 13.93775  1.000 81.37503  ? 613 HOH B O     1 
HETATM 4537 O O     . HOH E 3 .   ? 22.89950 -4.74669  19.07027  1.000 59.28362  ? 614 HOH B O     1 
HETATM 4538 O O     . HOH E 3 .   ? 27.325   -3.586    18.277    1.000 61.81076  ? 615 HOH B O     1 
HETATM 4539 O O     . HOH E 3 .   ? 2.81202  -19.25463 8.28944   1.000 65.60198  ? 616 HOH B O     1 
HETATM 4540 O O     . HOH E 3 .   ? 11.22879 -11.85922 26.51504  1.000 88.94614  ? 617 HOH B O     1 
HETATM 4541 O O     . HOH E 3 .   ? 5.03918  -50.22494 -0.20169  1.000 86.36590  ? 618 HOH B O     1 
HETATM 4542 O O     . HOH E 3 .   ? -1.04552 -13.41106 -5.31193  1.000 64.11577  ? 619 HOH B O     1 
HETATM 4543 O O     . HOH E 3 .   ? 18.70155 -1.13154  10.10713  1.000 74.66382  ? 620 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ILE A 1   ? 1.86477 1.60824 1.31449 -0.67673 0.27257  0.42872  302 ILE A N   
2    C CA  . ILE A 1   ? 1.95300 1.72004 1.48932 -0.64873 0.25163  0.39085  302 ILE A CA  
3    C C   . ILE A 1   ? 2.01331 1.64328 1.49333 -0.61201 0.19516  0.38959  302 ILE A C   
4    O O   . ILE A 1   ? 2.09964 1.61114 1.49952 -0.62257 0.16302  0.41691  302 ILE A O   
5    C CB  . ILE A 1   ? 1.77359 1.66278 1.37039 -0.61337 0.28120  0.35192  302 ILE A CB  
6    C CG1 . ILE A 1   ? 1.81407 1.67576 1.32207 -0.57215 0.28546  0.35310  302 ILE A CG1 
7    C CG2 . ILE A 1   ? 1.61640 1.65858 1.29727 -0.64686 0.33046  0.33717  302 ILE A CG2 
8    C CD1 . ILE A 1   ? 1.76230 1.72755 1.32697 -0.53341 0.30561  0.31156  302 ILE A CD1 
9    N N   . MET A 2   ? 2.03343 1.68170 1.55590 -0.56984 0.18214  0.35613  303 MET A N   
10   C CA  . MET A 2   ? 2.04725 1.58462 1.52394 -0.53230 0.13403  0.34672  303 MET A CA  
11   C C   . MET A 2   ? 2.21316 1.69908 1.60532 -0.48945 0.12780  0.34609  303 MET A C   
12   O O   . MET A 2   ? 2.08535 1.64774 1.49043 -0.46892 0.15893  0.33323  303 MET A O   
13   C CB  . MET A 2   ? 1.90940 1.48812 1.46340 -0.51067 0.12454  0.31428  303 MET A CB  
14   C CG  . MET A 2   ? 1.99812 1.47014 1.50728 -0.47896 0.07756  0.30216  303 MET A CG  
15   S SD  . MET A 2   ? 2.39562 1.92396 1.98071 -0.45542 0.07357  0.26964  303 MET A SD  
16   C CE  . MET A 2   ? 1.82518 1.21999 1.33765 -0.42907 0.02034  0.25734  303 MET A CE  
17   N N   . VAL A 3   ? 2.35002 1.70262 1.65583 -0.47406 0.08243  0.35557  304 VAL A N   
18   C CA  . VAL A 3   ? 2.40487 1.68990 1.62870 -0.42655 0.06392  0.34829  304 VAL A CA  
19   C C   . VAL A 3   ? 2.43432 1.66921 1.66285 -0.38104 0.03196  0.31511  304 VAL A C   
20   O O   . VAL A 3   ? 2.43629 1.66820 1.63982 -0.33809 0.03460  0.29725  304 VAL A O   
21   C CB  . VAL A 3   ? 2.37587 1.53996 1.49052 -0.43262 0.02938  0.37717  304 VAL A CB  
22   C CG1 . VAL A 3   ? 2.30526 1.40924 1.33218 -0.37957 0.01085  0.36773  304 VAL A CG1 
23   C CG2 . VAL A 3   ? 2.29539 1.50679 1.40174 -0.48792 0.06479  0.41636  304 VAL A CG2 
24   N N   . ALA A 4   ? 2.27503 1.47244 1.53190 -0.38907 0.00341  0.30486  305 ALA A N   
25   C CA  . ALA A 4   ? 2.15633 1.31536 1.41441 -0.34852 -0.02091 0.27249  305 ALA A CA  
26   C C   . ALA A 4   ? 2.02326 1.31303 1.37229 -0.33132 0.01986  0.24941  305 ALA A C   
27   O O   . ALA A 4   ? 1.96718 1.34946 1.37646 -0.36710 0.05659  0.26249  305 ALA A O   
28   C CB  . ALA A 4   ? 2.02331 1.12555 1.29119 -0.36198 -0.05915 0.26330  305 ALA A CB  
29   N N   . LYS A 5   ? 1.88713 1.19612 1.25925 -0.27198 0.01018  0.20864  306 LYS A N   
30   C CA  . LYS A 5   ? 1.82026 1.24652 1.28176 -0.25008 0.04099  0.18570  306 LYS A CA  
31   C C   . LYS A 5   ? 1.84558 1.30495 1.35922 -0.25476 0.03689  0.17221  306 LYS A C   
32   O O   . LYS A 5   ? 1.74331 1.28358 1.32516 -0.27387 0.05890  0.17789  306 LYS A O   
33   C CB  . LYS A 5   ? 1.71922 1.15709 1.18271 -0.19023 0.03678  0.15193  306 LYS A CB  
34   C CG  . LYS A 5   ? 1.60105 1.14633 1.15762 -0.17085 0.06266  0.13091  306 LYS A CG  
35   C CD  . LYS A 5   ? 1.40585 0.96747 0.97314 -0.11959 0.05973  0.09953  306 LYS A CD  
36   C CE  . LYS A 5   ? 1.34159 0.99885 1.00556 -0.10734 0.08044  0.08256  306 LYS A CE  
37   N NZ  . LYS A 5   ? 1.25758 0.97912 0.97288 -0.13689 0.10240  0.10273  306 LYS A NZ  
38   N N   . SER A 6   ? 1.96956 1.36941 1.44961 -0.23335 0.00546  0.15044  307 SER A N   
39   C CA  . SER A 6   ? 1.73900 1.16730 1.24897 -0.23451 -0.00012 0.13556  307 SER A CA  
40   C C   . SER A 6   ? 1.81058 1.15614 1.27699 -0.25915 -0.03667 0.14025  307 SER A C   
41   O O   . SER A 6   ? 1.97830 1.22797 1.38497 -0.26316 -0.06597 0.14694  307 SER A O   
42   C CB  . SER A 6   ? 1.60929 1.06349 1.12500 -0.18537 -0.00171 0.09530  307 SER A CB  
43   O OG  . SER A 6   ? 1.68958 1.06518 1.14750 -0.15218 -0.03631 0.06687  307 SER A OG  
44   N N   . THR A 7   ? 1.55439 0.93025 1.04906 -0.27536 -0.04096 0.13692  308 THR A N   
45   C CA  . THR A 7   ? 1.63776 0.94323 1.10254 -0.29500 -0.08089 0.13290  308 THR A CA  
46   C C   . THR A 7   ? 1.62003 0.94369 1.07558 -0.26184 -0.09675 0.09457  308 THR A C   
47   O O   . THR A 7   ? 1.45511 0.86120 0.94436 -0.25442 -0.07121 0.09208  308 THR A O   
48   C CB  . THR A 7   ? 1.60700 0.93411 1.11503 -0.35297 -0.07618 0.16356  308 THR A CB  
49   O OG1 . THR A 7   ? 1.67621 0.94474 1.16752 -0.36753 -0.11945 0.15163  308 THR A OG1 
50   C CG2 . THR A 7   ? 1.37178 0.80928 0.95029 -0.35626 -0.04457 0.16763  308 THR A CG2 
51   N N   . GLU A 8   ? 1.72826 0.97285 1.13344 -0.24163 -0.14144 0.06408  309 GLU A N   
52   C CA  . GLU A 8   ? 1.63632 0.90176 1.02228 -0.20771 -0.15829 0.01964  309 GLU A CA  
53   C C   . GLU A 8   ? 1.59927 0.85509 0.99292 -0.23976 -0.18267 0.02621  309 GLU A C   
54   O O   . GLU A 8   ? 1.67648 0.84578 1.05023 -0.25498 -0.22935 0.02056  309 GLU A O   
55   C CB  . GLU A 8   ? 1.73447 0.92833 1.06984 -0.16068 -0.20066 -0.03002 309 GLU A CB  
56   C CG  . GLU A 8   ? 1.82914 1.05957 1.14180 -0.12070 -0.21532 -0.08663 309 GLU A CG  
57   C CD  . GLU A 8   ? 1.96587 1.13584 1.23999 -0.06585 -0.26163 -0.14862 309 GLU A CD  
58   O OE1 . GLU A 8   ? 2.10213 1.20307 1.36643 -0.05458 -0.28038 -0.14481 309 GLU A OE1 
59   O OE2 . GLU A 8   ? 1.99294 1.18481 1.24376 -0.03071 -0.28300 -0.20464 309 GLU A OE2 
60   N N   . PHE A 9   ? 1.50377 0.84203 0.92770 -0.25033 -0.15723 0.03810  310 PHE A N   
61   C CA  . PHE A 9   ? 1.47365 0.80977 0.90728 -0.27496 -0.18460 0.03991  310 PHE A CA  
62   C C   . PHE A 9   ? 1.64757 0.95151 1.02408 -0.24079 -0.22627 -0.01003 310 PHE A C   
63   O O   . PHE A 9   ? 1.66902 0.97614 1.00442 -0.19628 -0.22524 -0.04829 310 PHE A O   
64   C CB  . PHE A 9   ? 1.41758 0.84101 0.88979 -0.28756 -0.15581 0.06358  310 PHE A CB  
65   C CG  . PHE A 9   ? 1.35688 0.81758 0.89764 -0.32079 -0.12617 0.10260  310 PHE A CG  
66   C CD1 . PHE A 9   ? 1.27812 0.73029 0.86743 -0.36404 -0.14074 0.11935  310 PHE A CD1 
67   C CD2 . PHE A 9   ? 1.37860 0.89189 0.94187 -0.30836 -0.08443 0.11674  310 PHE A CD2 
68   C CE1 . PHE A 9   ? 1.21762 0.72217 0.87313 -0.39147 -0.11050 0.14609  310 PHE A CE1 
69   C CE2 . PHE A 9   ? 1.23990 0.79406 0.86645 -0.33224 -0.06055 0.14323  310 PHE A CE2 
70   C CZ  . PHE A 9   ? 1.19783 0.75246 0.86884 -0.37242 -0.07173 0.15620  310 PHE A CZ  
71   N N   . THR A 10  ? 1.66464 0.94499 1.04420 -0.25951 -0.26539 -0.01625 311 THR A N   
72   C CA  . THR A 10  ? 1.75969 1.01945 1.08556 -0.22635 -0.30885 -0.06722 311 THR A CA  
73   C C   . THR A 10  ? 1.73317 1.06638 1.04551 -0.22372 -0.29909 -0.06388 311 THR A C   
74   O O   . THR A 10  ? 1.66457 1.04013 1.02258 -0.25467 -0.27817 -0.02258 311 THR A O   
75   C CB  . THR A 10  ? 1.79634 0.95911 1.12923 -0.24584 -0.37454 -0.08343 311 THR A CB  
76   O OG1 . THR A 10  ? 1.75930 0.93726 1.14908 -0.29452 -0.38231 -0.05245 311 THR A OG1 
77   C CG2 . THR A 10  ? 1.74800 0.82206 1.08787 -0.26027 -0.38725 -0.07066 311 THR A CG2 
78   N N   . TYR A 11  ? 1.86293 1.21056 1.10716 -0.18370 -0.31791 -0.11054 312 TYR A N   
79   C CA  . TYR A 11  ? 1.82046 1.22912 1.02696 -0.17972 -0.31199 -0.10503 312 TYR A CA  
80   C C   . TYR A 11  ? 1.78840 1.16939 1.02727 -0.20937 -0.35746 -0.09181 312 TYR A C   
81   O O   . TYR A 11  ? 1.77757 1.20073 1.02765 -0.22588 -0.34775 -0.05852 312 TYR A O   
82   C CB  . TYR A 11  ? 1.90468 1.33907 1.02149 -0.13097 -0.32284 -0.16318 312 TYR A CB  
83   C CG  . TYR A 11  ? 1.90223 1.40080 0.95511 -0.12774 -0.31017 -0.15152 312 TYR A CG  
84   C CD1 . TYR A 11  ? 1.88422 1.46106 0.90911 -0.12932 -0.24858 -0.12331 312 TYR A CD1 
85   C CD2 . TYR A 11  ? 1.85904 1.33431 0.87632 -0.12543 -0.36373 -0.16671 312 TYR A CD2 
86   C CE1 . TYR A 11  ? 1.79696 1.42004 0.74981 -0.13288 -0.23927 -0.10315 312 TYR A CE1 
87   C CE2 . TYR A 11  ? 1.94324 1.46615 0.88576 -0.12185 -0.35777 -0.15168 312 TYR A CE2 
88   C CZ  . TYR A 11  ? 2.01915 1.61236 0.92434 -0.12763 -0.29476 -0.11624 312 TYR A CZ  
89   O OH  . TYR A 11  ? 2.20267 1.83144 1.02026 -0.13032 -0.29104 -0.09225 312 TYR A OH  
90   N N   . GLN A 12  ? 1.86555 1.17260 1.12503 -0.21660 -0.41292 -0.11952 313 GLN A N   
91   C CA  . GLN A 12  ? 1.88574 1.17206 1.19204 -0.24730 -0.45931 -0.11399 313 GLN A CA  
92   C C   . GLN A 12  ? 1.87825 1.19365 1.27963 -0.29737 -0.43017 -0.06007 313 GLN A C   
93   O O   . GLN A 12  ? 1.83828 1.18113 1.28133 -0.31608 -0.45030 -0.04945 313 GLN A O   
94   C CB  . GLN A 12  ? 1.90201 1.09837 1.22171 -0.25136 -0.52484 -0.15380 313 GLN A CB  
95   C CG  . GLN A 12  ? 2.13829 1.31602 1.51140 -0.28083 -0.58088 -0.16047 313 GLN A CG  
96   C CD  . GLN A 12  ? 2.39765 1.47885 1.78643 -0.28724 -0.65119 -0.20118 313 GLN A CD  
97   O OE1 . GLN A 12  ? 2.55179 1.56921 1.91328 -0.27172 -0.66064 -0.21968 313 GLN A OE1 
98   N NE2 . GLN A 12  ? 2.27734 1.34246 1.71454 -0.30907 -0.70783 -0.21788 313 GLN A NE2 
99   N N   . GLU A 13  ? 1.78735 1.10194 1.22367 -0.31516 -0.38596 -0.03126 314 GLU A N   
100  C CA  . GLU A 13  ? 1.65225 1.00698 1.17695 -0.35878 -0.35456 0.01251  314 GLU A CA  
101  C C   . GLU A 13  ? 1.57478 1.00782 1.10546 -0.34814 -0.32048 0.03730  314 GLU A C   
102  O O   . GLU A 13  ? 1.49805 0.97337 1.10120 -0.37295 -0.32117 0.05612  314 GLU A O   
103  C CB  . GLU A 13  ? 1.58303 0.91163 1.12650 -0.37682 -0.31974 0.03425  314 GLU A CB  
104  C CG  . GLU A 13  ? 1.56385 0.94102 1.19400 -0.42189 -0.28445 0.07318  314 GLU A CG  
105  C CD  . GLU A 13  ? 1.48014 0.82495 1.10815 -0.43874 -0.25319 0.09556  314 GLU A CD  
106  O OE1 . GLU A 13  ? 1.50558 0.77459 1.07133 -0.41796 -0.27023 0.08048  314 GLU A OE1 
107  O OE2 . GLU A 13  ? 1.40359 0.79903 1.08907 -0.46923 -0.21533 0.12470  314 GLU A OE2 
108  N N   . LEU A 14  ? 1.64633 1.10058 1.10653 -0.31254 -0.29334 0.03551  315 LEU A N   
109  C CA  . LEU A 14  ? 1.57365 1.08760 1.03346 -0.30739 -0.26611 0.06470  315 LEU A CA  
110  C C   . LEU A 14  ? 1.65913 1.17918 1.08820 -0.30106 -0.30903 0.06058  315 LEU A C   
111  O O   . LEU A 14  ? 1.58166 1.13277 1.04710 -0.31055 -0.31249 0.08716  315 LEU A O   
112  C CB  . LEU A 14  ? 1.41579 0.95400 0.81392 -0.28017 -0.22222 0.06619  315 LEU A CB  
113  C CG  . LEU A 14  ? 1.50337 1.03753 0.92570 -0.27733 -0.18359 0.06689  315 LEU A CG  
114  C CD1 . LEU A 14  ? 1.55626 1.13595 0.94040 -0.25460 -0.13997 0.06942  315 LEU A CD1 
115  C CD2 . LEU A 14  ? 1.37242 0.91899 0.88400 -0.30789 -0.16672 0.09732  315 LEU A CD2 
116  N N   . ALA A 15  ? 1.66580 1.15265 1.02518 -0.28070 -0.34857 0.02382  316 ALA A N   
117  C CA  . ALA A 15  ? 1.72608 1.21349 1.03885 -0.26961 -0.39489 0.01698  316 ALA A CA  
118  C C   . ALA A 15  ? 1.73673 1.21968 1.14351 -0.29528 -0.44047 0.01766  316 ALA A C   
119  O O   . ALA A 15  ? 1.82987 1.32761 1.23456 -0.29190 -0.47030 0.02993  316 ALA A O   
120  C CB  . ALA A 15  ? 1.75646 1.21387 0.97383 -0.23734 -0.42919 -0.03232 316 ALA A CB  
121  N N   . LYS A 16  ? 1.66961 1.13309 1.16073 -0.32288 -0.44831 0.00449  317 LYS A N   
122  C CA  . LYS A 16  ? 1.69468 1.17119 1.29073 -0.35313 -0.48646 -0.00096 317 LYS A CA  
123  C C   . LYS A 16  ? 1.63130 1.17037 1.31022 -0.36901 -0.45868 0.03158  317 LYS A C   
124  O O   . LYS A 16  ? 1.57138 1.13828 1.30926 -0.37278 -0.49788 0.02523  317 LYS A O   
125  C CB  . LYS A 16  ? 1.65316 1.09608 1.31652 -0.38925 -0.49417 -0.01644 317 LYS A CB  
126  C CG  . LYS A 16  ? 1.61823 1.08647 1.40123 -0.42846 -0.53073 -0.02787 317 LYS A CG  
127  C CD  . LYS A 16  ? 1.63323 1.05798 1.47091 -0.47331 -0.53967 -0.03722 317 LYS A CD  
128  C CE  . LYS A 16  ? 1.63683 1.10134 1.60461 -0.51920 -0.57281 -0.05184 317 LYS A CE  
129  N NZ  . LYS A 16  ? 1.70902 1.12413 1.72821 -0.57369 -0.58382 -0.05474 317 LYS A NZ  
130  N N   . ALA A 17  ? 1.64410 1.20643 1.33207 -0.37344 -0.39752 0.06011  318 ALA A N   
131  C CA  . ALA A 17  ? 1.62507 1.24744 1.39475 -0.38337 -0.37320 0.08375  318 ALA A CA  
132  C C   . ALA A 17  ? 1.49443 1.12647 1.22031 -0.35594 -0.38846 0.10267  318 ALA A C   
133  O O   . ALA A 17  ? 1.35146 1.02520 1.15224 -0.35820 -0.39122 0.11374  318 ALA A O   
134  C CB  . ALA A 17  ? 1.46643 1.10601 1.25434 -0.39332 -0.30849 0.10428  318 ALA A CB  
135  N N   . THR A 18  ? 1.59460 1.18933 1.19968 -0.33104 -0.40026 0.10604  319 THR A N   
136  C CA  . THR A 18  ? 1.73279 1.32472 1.27527 -0.31294 -0.41353 0.13457  319 THR A CA  
137  C C   . THR A 18  ? 1.85192 1.40945 1.31658 -0.29535 -0.47874 0.12088  319 THR A C   
138  O O   . THR A 18  ? 1.93851 1.47787 1.30646 -0.28120 -0.48955 0.14813  319 THR A O   
139  C CB  . THR A 18  ? 1.67117 1.26275 1.12737 -0.30439 -0.35818 0.16047  319 THR A CB  
140  O OG1 . THR A 18  ? 1.68053 1.25167 1.04641 -0.29116 -0.35052 0.13421  319 THR A OG1 
141  C CG2 . THR A 18  ? 1.61773 1.24106 1.15031 -0.31646 -0.30160 0.17236  319 THR A CG2 
142  N N   . ASN A 19  ? 1.83910 1.38512 1.34106 -0.29839 -0.52427 0.08058  320 ASN A N   
143  C CA  . ASN A 19  ? 1.97739 1.48983 1.40969 -0.27754 -0.59454 0.05784  320 ASN A CA  
144  C C   . ASN A 19  ? 2.05507 1.53983 1.32378 -0.25308 -0.58292 0.05955  320 ASN A C   
145  O O   . ASN A 19  ? 2.09933 1.56459 1.26289 -0.23434 -0.61459 0.07459  320 ASN A O   
146  C CB  . ASN A 19  ? 2.02909 1.54223 1.48422 -0.26823 -0.64858 0.07398  320 ASN A CB  
147  C CG  . ASN A 19  ? 1.94830 1.51014 1.57400 -0.28749 -0.65519 0.06391  320 ASN A CG  
148  O OD1 . ASN A 19  ? 1.84352 1.42620 1.51337 -0.28652 -0.64538 0.09085  320 ASN A OD1 
149  N ND2 . ASN A 19  ? 1.94651 1.53074 1.67238 -0.30644 -0.67261 0.02228  320 ASN A ND2 
150  N N   . ASN A 20  ? 2.01308 1.49864 1.25830 -0.25279 -0.53827 0.04200  321 ASN A N   
151  C CA  . ASN A 20  ? 2.05137 1.53282 1.15747 -0.22775 -0.51639 0.03191  321 ASN A CA  
152  C C   . ASN A 20  ? 2.13077 1.63554 1.15728 -0.22848 -0.47386 0.08373  321 ASN A C   
153  O O   . ASN A 20  ? 2.22956 1.73323 1.12458 -0.21236 -0.48046 0.08924  321 ASN A O   
154  C CB  . ASN A 20  ? 2.14977 1.60173 1.16912 -0.20002 -0.58192 -0.01187 321 ASN A CB  
155  C CG  . ASN A 20  ? 2.18650 1.60869 1.28060 -0.20146 -0.62417 -0.06662 321 ASN A CG  
156  O OD1 . ASN A 20  ? 2.04187 1.45968 1.20365 -0.21678 -0.59294 -0.07594 321 ASN A OD1 
157  N ND2 . ASN A 20  ? 2.18071 1.57577 1.26083 -0.18698 -0.70032 -0.10180 321 ASN A ND2 
158  N N   . PHE A 21  ? 2.05942 1.58603 1.16504 -0.25000 -0.43047 0.12224  322 PHE A N   
159  C CA  . PHE A 21  ? 2.04512 1.58913 1.10102 -0.25906 -0.39009 0.17508  322 PHE A CA  
160  C C   . PHE A 21  ? 2.13876 1.65175 1.11433 -0.25674 -0.44059 0.20940  322 PHE A C   
161  O O   . PHE A 21  ? 2.11756 1.62985 0.96252 -0.25595 -0.42653 0.23587  322 PHE A O   
162  C CB  . PHE A 21  ? 1.92127 1.49872 0.89058 -0.25224 -0.32831 0.16860  322 PHE A CB  
163  C CG  . PHE A 21  ? 1.88471 1.48518 0.93251 -0.25266 -0.28084 0.14393  322 PHE A CG  
164  C CD1 . PHE A 21  ? 1.81654 1.44166 0.93430 -0.26952 -0.23306 0.17538  322 PHE A CD1 
165  C CD2 . PHE A 21  ? 1.87925 1.46811 0.92795 -0.23405 -0.29173 0.08821  322 PHE A CD2 
166  C CE1 . PHE A 21  ? 1.68989 1.33006 0.86951 -0.26645 -0.19552 0.15275  322 PHE A CE1 
167  C CE2 . PHE A 21  ? 1.79739 1.39250 0.90741 -0.23300 -0.25703 0.06905  322 PHE A CE2 
168  C CZ  . PHE A 21  ? 1.68863 1.31059 0.86037 -0.24854 -0.20813 0.10190  322 PHE A CZ  
169  N N   . SER A 22  ? 2.22743 1.71670 1.28266 -0.25665 -0.50130 0.20799  323 SER A N   
170  C CA  . SER A 22  ? 2.26186 1.70875 1.25293 -0.25000 -0.56433 0.23864  323 SER A CA  
171  C C   . SER A 22  ? 2.28512 1.72169 1.28300 -0.26794 -0.54583 0.30158  323 SER A C   
172  O O   . SER A 22  ? 2.14745 1.61602 1.23408 -0.28300 -0.49324 0.31253  323 SER A O   
173  C CB  . SER A 22  ? 2.24992 1.68164 1.33926 -0.23868 -0.64316 0.20420  323 SER A CB  
174  O OG  . SER A 22  ? 2.33029 1.79555 1.58493 -0.25238 -0.63034 0.19913  323 SER A OG  
175  N N   . LEU A 23  ? 2.43297 1.81624 1.33110 -0.26572 -0.59626 0.34360  324 LEU A N   
176  C CA  . LEU A 23  ? 2.43837 1.79174 1.33350 -0.28508 -0.59326 0.40821  324 LEU A CA  
177  C C   . LEU A 23  ? 2.36273 1.71230 1.42252 -0.27890 -0.63455 0.39944  324 LEU A C   
178  O O   . LEU A 23  ? 2.39872 1.73287 1.49640 -0.29266 -0.62587 0.44052  324 LEU A O   
179  C CB  . LEU A 23  ? 2.62767 1.91866 1.37302 -0.28436 -0.63474 0.45453  324 LEU A CB  
180  C CG  . LEU A 23  ? 2.71361 2.03583 1.31491 -0.28437 -0.57845 0.45351  324 LEU A CG  
181  C CD1 . LEU A 23  ? 2.62079 1.90060 1.11578 -0.28040 -0.60227 0.49324  324 LEU A CD1 
182  C CD2 . LEU A 23  ? 2.64770 2.03351 1.25056 -0.31058 -0.47736 0.46740  324 LEU A CD2 
183  N N   . ASP A 24  ? 2.32053 1.68985 1.48438 -0.25912 -0.67989 0.34280  325 ASP A N   
184  C CA  . ASP A 24  ? 2.23096 1.62107 1.56195 -0.25163 -0.71295 0.32252  325 ASP A CA  
185  C C   . ASP A 24  ? 2.01144 1.46830 1.45843 -0.26731 -0.63442 0.31080  325 ASP A C   
186  O O   . ASP A 24  ? 1.87704 1.34561 1.41969 -0.26670 -0.63710 0.31981  325 ASP A O   
187  C CB  . ASP A 24  ? 2.29036 1.69924 1.70521 -0.23168 -0.77816 0.26158  325 ASP A CB  
188  C CG  . ASP A 24  ? 2.23292 1.66955 1.81163 -0.21837 -0.82705 0.23547  325 ASP A CG  
189  O OD1 . ASP A 24  ? 2.25669 1.68015 1.86798 -0.21833 -0.82505 0.26676  325 ASP A OD1 
190  O OD2 . ASP A 24  ? 2.13058 1.60738 1.81232 -0.20760 -0.86929 0.17881  325 ASP A OD2 
191  N N   . ASN A 25  ? 2.00996 1.50629 1.44654 -0.27774 -0.57031 0.28786  326 ASN A N   
192  C CA  . ASN A 25  ? 1.88686 1.43741 1.41232 -0.29094 -0.49810 0.27862  326 ASN A CA  
193  C C   . ASN A 25  ? 1.77531 1.31896 1.24975 -0.30306 -0.44447 0.32486  326 ASN A C   
194  O O   . ASN A 25  ? 1.60253 1.18585 1.15500 -0.30956 -0.39409 0.31991  326 ASN A O   
195  C CB  . ASN A 25  ? 1.87968 1.45724 1.40214 -0.29650 -0.45925 0.24052  326 ASN A CB  
196  C CG  . ASN A 25  ? 1.79742 1.39198 1.40404 -0.29515 -0.50386 0.19327  326 ASN A CG  
197  O OD1 . ASN A 25  ? 1.66557 1.30778 1.39039 -0.30802 -0.48243 0.16888  326 ASN A OD1 
198  N ND2 . ASN A 25  ? 1.82493 1.38410 1.36992 -0.28196 -0.56597 0.17984  326 ASN A ND2 
199  N N   . LYS A 26  ? 1.87052 1.36771 1.21606 -0.30874 -0.45414 0.36943  327 LYS A N   
200  C CA  . LYS A 26  ? 1.84965 1.34600 1.14705 -0.32883 -0.40114 0.41518  327 LYS A CA  
201  C C   . LYS A 26  ? 1.78418 1.25804 1.16488 -0.33285 -0.42773 0.44524  327 LYS A C   
202  O O   . LYS A 26  ? 1.86959 1.28397 1.22897 -0.32799 -0.49838 0.47164  327 LYS A O   
203  C CB  . LYS A 26  ? 2.04329 1.50497 1.16997 -0.34097 -0.40039 0.45473  327 LYS A CB  
204  C CG  . LYS A 26  ? 2.02121 1.49853 1.09308 -0.37035 -0.33530 0.49932  327 LYS A CG  
205  C CD  . LYS A 26  ? 2.11504 1.59043 1.03275 -0.37816 -0.31826 0.51894  327 LYS A CD  
206  C CE  . LYS A 26  ? 2.30641 1.82441 1.21881 -0.40096 -0.24507 0.54560  327 LYS A CE  
207  N NZ  . LYS A 26  ? 2.41378 1.95091 1.19404 -0.40497 -0.21842 0.55749  327 LYS A NZ  
208  N N   . ILE A 27  ? 1.76970 1.28568 1.24406 -0.33776 -0.37851 0.43777  328 ILE A N   
209  C CA  . ILE A 27  ? 1.69001 1.19098 1.25916 -0.33586 -0.40518 0.45402  328 ILE A CA  
210  C C   . ILE A 27  ? 1.75591 1.23259 1.28247 -0.36312 -0.37384 0.50812  328 ILE A C   
211  O O   . ILE A 27  ? 1.68658 1.12710 1.27215 -0.36443 -0.41085 0.53127  328 ILE A O   
212  C CB  . ILE A 27  ? 1.53439 1.10229 1.25205 -0.31927 -0.38245 0.40273  328 ILE A CB  
213  C CG1 . ILE A 27  ? 1.45833 1.07814 1.16958 -0.32763 -0.29930 0.38598  328 ILE A CG1 
214  C CG2 . ILE A 27  ? 1.54585 1.13975 1.33120 -0.29983 -0.42445 0.35434  328 ILE A CG2 
215  C CD1 . ILE A 27  ? 1.44221 1.12157 1.27611 -0.31496 -0.27290 0.34422  328 ILE A CD1 
216  N N   . GLY A 28  ? 1.81634 1.31514 1.25090 -0.38506 -0.30986 0.52480  329 GLY A N   
217  C CA  . GLY A 28  ? 1.80488 1.31454 1.23305 -0.40598 -0.26631 0.55305  329 GLY A CA  
218  C C   . GLY A 28  ? 1.89388 1.44667 1.22290 -0.42027 -0.19934 0.55514  329 GLY A C   
219  O O   . GLY A 28  ? 1.78790 1.37457 1.06615 -0.41351 -0.17116 0.52724  329 GLY A O   
220  N N   . GLN A 29  ? 2.11434 1.66560 1.41692 -0.44090 -0.17701 0.58734  330 GLN A N   
221  C CA  . GLN A 29  ? 2.20053 1.80721 1.43005 -0.45741 -0.10745 0.59011  330 GLN A CA  
222  C C   . GLN A 29  ? 2.25481 1.88518 1.54925 -0.47902 -0.06841 0.60734  330 GLN A C   
223  O O   . GLN A 29  ? 2.41065 2.04654 1.64947 -0.50595 -0.04236 0.64018  330 GLN A O   
224  C CB  . GLN A 29  ? 2.29986 1.87854 1.39342 -0.46688 -0.12281 0.61924  330 GLN A CB  
225  C CG  . GLN A 29  ? 2.41866 2.05114 1.41495 -0.45651 -0.08467 0.58847  330 GLN A CG  
226  C CD  . GLN A 29  ? 2.56896 2.28863 1.55548 -0.47043 -0.00103 0.57623  330 GLN A CD  
227  O OE1 . GLN A 29  ? 2.62590 2.36212 1.66757 -0.49360 0.02956  0.59864  330 GLN A OE1 
228  N NE2 . GLN A 29  ? 2.55219 2.32917 1.47073 -0.45513 0.03183  0.53586  330 GLN A NE2 
229  N N   . GLY A 30  ? 2.22330 1.86817 1.63683 -0.46833 -0.06505 0.58473  331 GLY A N   
230  C CA  . GLY A 30  ? 2.23561 1.89187 1.72552 -0.48518 -0.04303 0.59665  331 GLY A CA  
231  C C   . GLY A 30  ? 2.27785 2.00808 1.75466 -0.50450 0.03380  0.58978  331 GLY A C   
232  O O   . GLY A 30  ? 2.23545 1.97956 1.78348 -0.52072 0.05387  0.59604  331 GLY A O   
233  N N   . GLY A 31  ? 2.30696 2.08801 1.69926 -0.50296 0.07399  0.57343  332 GLY A N   
234  C CA  . GLY A 31  ? 2.36987 2.23541 1.75621 -0.51858 0.14566  0.55858  332 GLY A CA  
235  C C   . GLY A 31  ? 2.48807 2.42169 1.88690 -0.49189 0.18050  0.49948  332 GLY A C   
236  O O   . GLY A 31  ? 2.52405 2.43742 1.97185 -0.46585 0.15539  0.47271  332 GLY A O   
237  N N   . PHE A 32  ? 2.79474 2.81075 2.14806 -0.49852 0.23707  0.47680  333 PHE A N   
238  C CA  . PHE A 32  ? 2.79448 2.87868 2.14592 -0.47236 0.26837  0.41437  333 PHE A CA  
239  C C   . PHE A 32  ? 2.74289 2.78519 2.02751 -0.44475 0.23031  0.39358  333 PHE A C   
240  O O   . PHE A 32  ? 2.65347 2.71666 1.95072 -0.42129 0.23677  0.34506  333 PHE A O   
241  C CB  . PHE A 32  ? 2.72079 2.83365 2.19219 -0.46245 0.28360  0.38291  333 PHE A CB  
242  C CG  . PHE A 32  ? 2.73185 2.87024 2.28622 -0.49022 0.30785  0.40448  333 PHE A CG  
243  C CD1 . PHE A 32  ? 2.68764 2.91731 2.24093 -0.51001 0.36466  0.39110  333 PHE A CD1 
244  C CD2 . PHE A 32  ? 2.69950 2.77407 2.33676 -0.49624 0.27218  0.43311  333 PHE A CD2 
245  C CE1 . PHE A 32  ? 2.67969 2.93146 2.31425 -0.54093 0.38604  0.41192  333 PHE A CE1 
246  C CE2 . PHE A 32  ? 2.67428 2.76492 2.38744 -0.52380 0.29009  0.45079  333 PHE A CE2 
247  C CZ  . PHE A 32  ? 2.66017 2.83721 2.37314 -0.54882 0.34753  0.44304  333 PHE A CZ  
248  N N   . GLY A 33  ? 2.36480 2.34376 1.57576 -0.44867 0.18745  0.42858  334 GLY A N   
249  C CA  . GLY A 33  ? 2.14442 2.08000 1.29078 -0.42687 0.14523  0.41139  334 GLY A CA  
250  C C   . GLY A 33  ? 2.05439 1.89925 1.22452 -0.42809 0.07845  0.44839  334 GLY A C   
251  O O   . GLY A 33  ? 2.08949 1.90211 1.32212 -0.44218 0.06185  0.48445  334 GLY A O   
252  N N   . ALA A 34  ? 2.03789 1.84191 1.15845 -0.41184 0.03509  0.43353  335 ALA A N   
253  C CA  . ALA A 34  ? 1.98108 1.70772 1.12146 -0.40958 -0.03438 0.45855  335 ALA A CA  
254  C C   . ALA A 34  ? 1.75750 1.47434 1.00134 -0.38933 -0.05229 0.42455  335 ALA A C   
255  O O   . ALA A 34  ? 1.64121 1.39725 0.91803 -0.36921 -0.02027 0.37557  335 ALA A O   
256  C CB  . ALA A 34  ? 1.95153 1.64096 0.97467 -0.40181 -0.07877 0.46123  335 ALA A CB  
257  N N   . VAL A 35  ? 1.71714 1.38701 1.02652 -0.38644 -0.10561 0.44095  336 VAL A N   
258  C CA  . VAL A 35  ? 1.62904 1.30554 1.05763 -0.36467 -0.11975 0.40406  336 VAL A CA  
259  C C   . VAL A 35  ? 1.68054 1.32419 1.11261 -0.35058 -0.18092 0.38882  336 VAL A C   
260  O O   . VAL A 35  ? 1.73120 1.33002 1.12435 -0.35547 -0.23245 0.41926  336 VAL A O   
261  C CB  . VAL A 35  ? 1.56716 1.24179 1.10062 -0.37012 -0.12423 0.42276  336 VAL A CB  
262  C CG1 . VAL A 35  ? 1.47056 1.17177 1.11634 -0.34774 -0.12477 0.37927  336 VAL A CG1 
263  C CG2 . VAL A 35  ? 1.66465 1.36806 1.19441 -0.38965 -0.07129 0.44221  336 VAL A CG2 
264  N N   . TYR A 36  ? 1.64460 1.30751 1.12458 -0.33507 -0.17879 0.34249  337 TYR A N   
265  C CA  . TYR A 36  ? 1.62425 1.27015 1.12956 -0.32590 -0.23189 0.31954  337 TYR A CA  
266  C C   . TYR A 36  ? 1.50311 1.18043 1.13849 -0.32206 -0.23050 0.29175  337 TYR A C   
267  O O   . TYR A 36  ? 1.39285 1.09830 1.06377 -0.32203 -0.18445 0.27552  337 TYR A O   
268  C CB  . TYR A 36  ? 1.73686 1.37583 1.16687 -0.31839 -0.23459 0.28811  337 TYR A CB  
269  C CG  . TYR A 36  ? 1.74788 1.36947 1.03953 -0.31827 -0.23575 0.30537  337 TYR A CG  
270  C CD1 . TYR A 36  ? 1.74827 1.39875 0.97713 -0.32217 -0.17885 0.31016  337 TYR A CD1 
271  C CD2 . TYR A 36  ? 1.83978 1.42388 1.06261 -0.31316 -0.29379 0.31246  337 TYR A CD2 
272  C CE1 . TYR A 36  ? 1.92907 1.58115 1.02848 -0.32478 -0.17229 0.32286  337 TYR A CE1 
273  C CE2 . TYR A 36  ? 1.99557 1.56851 1.07693 -0.31339 -0.29245 0.32868  337 TYR A CE2 
274  C CZ  . TYR A 36  ? 2.00450 1.61639 1.02348 -0.32104 -0.22781 0.33425  337 TYR A CZ  
275  O OH  . TYR A 36  ? 2.12288 1.74064 0.99833 -0.32398 -0.21900 0.34758  337 TYR A OH  
276  N N   . TYR A 37  ? 1.46863 1.14528 1.17229 -0.31783 -0.28221 0.28381  338 TYR A N   
277  C CA  . TYR A 37  ? 1.33905 1.06293 1.16432 -0.31734 -0.27985 0.25069  338 TYR A CA  
278  C C   . TYR A 37  ? 1.43635 1.16715 1.26108 -0.32613 -0.28025 0.21852  338 TYR A C   
279  O O   . TYR A 37  ? 1.48539 1.18444 1.25106 -0.32449 -0.31714 0.21237  338 TYR A O   
280  C CB  . TYR A 37  ? 1.34251 1.07776 1.25491 -0.30675 -0.33693 0.24424  338 TYR A CB  
281  C CG  . TYR A 37  ? 1.27300 1.07798 1.31441 -0.30797 -0.33475 0.20175  338 TYR A CG  
282  C CD1 . TYR A 37  ? 1.29979 1.15704 1.42124 -0.30495 -0.29727 0.19096  338 TYR A CD1 
283  C CD2 . TYR A 37  ? 1.39481 1.22088 1.47898 -0.31386 -0.36925 0.17000  338 TYR A CD2 
284  C CE1 . TYR A 37  ? 1.25405 1.18866 1.48540 -0.30946 -0.28816 0.15184  338 TYR A CE1 
285  C CE2 . TYR A 37  ? 1.30644 1.21152 1.51249 -0.32300 -0.35974 0.13150  338 TYR A CE2 
286  C CZ  . TYR A 37  ? 1.27589 1.23804 1.55068 -0.32161 -0.31624 0.12365  338 TYR A CZ  
287  O OH  . TYR A 37  ? 1.26866 1.32240 1.65697 -0.33384 -0.30007 0.08504  338 TYR A OH  
288  N N   . ALA A 38  ? 1.35470 1.12215 1.24148 -0.33689 -0.24251 0.19908  339 ALA A N   
289  C CA  . ALA A 38  ? 1.38137 1.14478 1.26972 -0.35351 -0.24208 0.17488  339 ALA A CA  
290  C C   . ALA A 38  ? 1.26665 1.08488 1.25543 -0.37290 -0.21441 0.15916  339 ALA A C   
291  O O   . ALA A 38  ? 1.18601 1.03768 1.21115 -0.36800 -0.17895 0.16543  339 ALA A O   
292  C CB  . ALA A 38  ? 1.41033 1.12908 1.19865 -0.35070 -0.21533 0.17635  339 ALA A CB  
293  N N   . GLU A 39  ? 1.35793 1.18784 1.38961 -0.39723 -0.23101 0.13801  340 GLU A N   
294  C CA  . GLU A 39  ? 1.39171 1.27684 1.50770 -0.42794 -0.20043 0.12617  340 GLU A CA  
295  C C   . GLU A 39  ? 1.26197 1.09184 1.31891 -0.45234 -0.18224 0.13129  340 GLU A C   
296  O O   . GLU A 39  ? 1.42300 1.22081 1.47389 -0.47069 -0.21485 0.11871  340 GLU A O   
297  C CB  . GLU A 39  ? 1.40813 1.35858 1.63532 -0.44475 -0.23430 0.09744  340 GLU A CB  
298  C CG  . GLU A 39  ? 1.52988 1.52032 1.81457 -0.41301 -0.27062 0.08618  340 GLU A CG  
299  C CD  . GLU A 39  ? 1.67281 1.72037 2.06293 -0.42112 -0.31953 0.04845  340 GLU A CD  
300  O OE1 . GLU A 39  ? 1.67868 1.73428 2.09571 -0.45559 -0.32385 0.03325  340 GLU A OE1 
301  O OE2 . GLU A 39  ? 1.63809 1.72014 2.08950 -0.39260 -0.35883 0.03149  340 GLU A OE2 
302  N N   . LEU A 40  ? 1.13615 0.94822 1.15088 -0.44990 -0.13788 0.14713  341 LEU A N   
303  C CA  . LEU A 40  ? 1.13037 0.87060 1.07428 -0.46289 -0.12912 0.15296  341 LEU A CA  
304  C C   . LEU A 40  ? 1.26622 1.02740 1.24290 -0.49841 -0.09114 0.16437  341 LEU A C   
305  O O   . LEU A 40  ? 1.23883 1.03157 1.21812 -0.48636 -0.05322 0.17379  341 LEU A O   
306  C CB  . LEU A 40  ? 1.14442 0.83537 0.99533 -0.42460 -0.11741 0.15870  341 LEU A CB  
307  C CG  . LEU A 40  ? 1.37240 1.03821 1.16418 -0.39592 -0.14838 0.15055  341 LEU A CG  
308  C CD1 . LEU A 40  ? 1.20173 0.85597 0.92712 -0.36320 -0.12199 0.15593  341 LEU A CD1 
309  C CD2 . LEU A 40  ? 1.37696 0.98412 1.12662 -0.40324 -0.18905 0.13089  341 LEU A CD2 
310  N N   . ARG A 41  ? 1.16778 0.90967 1.16572 -0.54442 -0.10293 0.16451  342 ARG A N   
311  C CA  . ARG A 41  ? 1.19978 0.94485 1.20573 -0.58606 -0.06803 0.18317  342 ARG A CA  
312  C C   . ARG A 41  ? 1.18607 1.04688 1.26888 -0.58928 -0.02270 0.18107  342 ARG A C   
313  O O   . ARG A 41  ? 1.20648 1.07755 1.25922 -0.57503 0.01591  0.19291  342 ARG A O   
314  C CB  . ARG A 41  ? 1.29153 0.94434 1.19354 -0.56461 -0.05864 0.19910  342 ARG A CB  
315  C CG  . ARG A 41  ? 1.32893 0.86838 1.15730 -0.55885 -0.10773 0.19154  342 ARG A CG  
316  C CD  . ARG A 41  ? 1.36510 0.81323 1.10004 -0.53682 -0.10645 0.20010  342 ARG A CD  
317  N NE  . ARG A 41  ? 1.40480 0.75809 1.07898 -0.51613 -0.15701 0.17826  342 ARG A NE  
318  C CZ  . ARG A 41  ? 1.46862 0.72946 1.06556 -0.49218 -0.17499 0.17302  342 ARG A CZ  
319  N NH1 . ARG A 41  ? 1.54831 0.78763 1.11086 -0.48801 -0.14912 0.19301  342 ARG A NH1 
320  N NH2 . ARG A 41  ? 1.53650 0.72531 1.08944 -0.46714 -0.22532 0.14151  342 ARG A NH2 
321  N N   . GLY A 42  ? 1.06366 1.01411 1.24950 -0.60611 -0.03446 0.15970  343 GLY A N   
322  C CA  . GLY A 42  ? 1.01520 1.08979 1.29100 -0.61136 0.00181  0.14542  343 GLY A CA  
323  C C   . GLY A 42  ? 1.05369 1.16305 1.32874 -0.56034 0.01432  0.13884  343 GLY A C   
324  O O   . GLY A 42  ? 1.06649 1.26745 1.39422 -0.56031 0.04980  0.12724  343 GLY A O   
325  N N   . GLU A 43  ? 1.15843 1.20085 1.37622 -0.51448 -0.01345 0.14299  344 GLU A N   
326  C CA  . GLU A 43  ? 1.11555 1.17964 1.33537 -0.46686 -0.00621 0.13896  344 GLU A CA  
327  C C   . GLU A 43  ? 1.07971 1.11540 1.29692 -0.43372 -0.05305 0.13450  344 GLU A C   
328  O O   . GLU A 43  ? 1.11230 1.07998 1.27163 -0.43580 -0.08179 0.14229  344 GLU A O   
329  C CB  . GLU A 43  ? 1.18155 1.18373 1.30962 -0.44913 0.02217  0.15984  344 GLU A CB  
330  C CG  . GLU A 43  ? 1.33209 1.36849 1.45592 -0.46829 0.06761  0.16559  344 GLU A CG  
331  C CD  . GLU A 43  ? 1.52233 1.49943 1.56297 -0.43953 0.08507  0.17898  344 GLU A CD  
332  O OE1 . GLU A 43  ? 1.62158 1.51061 1.58878 -0.42680 0.06759  0.18909  344 GLU A OE1 
333  O OE2 . GLU A 43  ? 1.46447 1.48917 1.51672 -0.42599 0.11369  0.17310  344 GLU A OE2 
334  N N   . LYS A 44  ? 1.14990 1.23437 1.42505 -0.40297 -0.06406 0.12168  345 LYS A N   
335  C CA  . LYS A 44  ? 1.07192 1.11597 1.32839 -0.37307 -0.10765 0.12853  345 LYS A CA  
336  C C   . LYS A 44  ? 1.00943 0.99025 1.17662 -0.35377 -0.08844 0.15477  345 LYS A C   
337  O O   . LYS A 44  ? 1.00409 1.00474 1.17976 -0.34109 -0.05664 0.15485  345 LYS A O   
338  C CB  . LYS A 44  ? 1.09230 1.20044 1.44853 -0.34846 -0.13610 0.10499  345 LYS A CB  
339  C CG  . LYS A 44  ? 1.16351 1.35622 1.62776 -0.36269 -0.15576 0.06694  345 LYS A CG  
340  C CD  . LYS A 44  ? 1.18840 1.44532 1.75662 -0.32801 -0.19091 0.03360  345 LYS A CD  
341  C CE  . LYS A 44  ? 1.17901 1.53760 1.86899 -0.33836 -0.21167 -0.01547 345 LYS A CE  
342  N NZ  . LYS A 44  ? 1.08760 1.51184 1.88736 -0.29605 -0.25442 -0.05918 345 LYS A NZ  
343  N N   . THR A 45  ? 1.13154 1.04482 1.21582 -0.35078 -0.10732 0.17208  346 THR A N   
344  C CA  . THR A 45  ? 1.13767 1.00444 1.13958 -0.33716 -0.08455 0.19065  346 THR A CA  
345  C C   . THR A 45  ? 1.23780 1.07383 1.19939 -0.32477 -0.11291 0.21043  346 THR A C   
346  O O   . THR A 45  ? 1.26054 1.09743 1.24919 -0.32338 -0.15654 0.21200  346 THR A O   
347  C CB  . THR A 45  ? 1.09411 0.91285 1.01742 -0.34734 -0.07080 0.18889  346 THR A CB  
348  O OG1 . THR A 45  ? 1.23139 1.01839 1.11889 -0.35512 -0.10807 0.18527  346 THR A OG1 
349  C CG2 . THR A 45  ? 1.14442 0.97695 1.09467 -0.36774 -0.04723 0.17981  346 THR A CG2 
350  N N   . ALA A 46  ? 1.19470 1.00454 1.08932 -0.31707 -0.08877 0.22556  347 ALA A N   
351  C CA  . ALA A 46  ? 1.21561 0.99745 1.05188 -0.31490 -0.10404 0.25159  347 ALA A CA  
352  C C   . ALA A 46  ? 1.30428 1.06709 1.04757 -0.31333 -0.07452 0.25046  347 ALA A C   
353  O O   . ALA A 46  ? 1.27255 1.04917 1.01655 -0.30598 -0.03662 0.24389  347 ALA A O   
354  C CB  . ALA A 46  ? 1.20702 0.99997 1.08999 -0.30948 -0.10292 0.27085  347 ALA A CB  
355  N N   . ILE A 47  ? 1.39623 1.13237 1.06311 -0.31573 -0.09548 0.24972  348 ILE A N   
356  C CA  . ILE A 47  ? 1.47147 1.19944 1.05049 -0.30849 -0.07273 0.23689  348 ILE A CA  
357  C C   . ILE A 47  ? 1.45643 1.19607 0.97992 -0.31349 -0.05489 0.26472  348 ILE A C   
358  O O   . ILE A 47  ? 1.50285 1.22550 0.99664 -0.32435 -0.08291 0.29559  348 ILE A O   
359  C CB  . ILE A 47  ? 1.44567 1.14392 0.96773 -0.30579 -0.10638 0.21540  348 ILE A CB  
360  C CG1 . ILE A 47  ? 1.38791 1.07428 0.97252 -0.31227 -0.12239 0.19326  348 ILE A CG1 
361  C CG2 . ILE A 47  ? 1.41360 1.11066 0.84695 -0.29065 -0.08710 0.19156  348 ILE A CG2 
362  C CD1 . ILE A 47  ? 1.40312 1.05494 0.94657 -0.31228 -0.16102 0.16836  348 ILE A CD1 
363  N N   . LYS A 48  ? 1.44983 1.21813 0.95866 -0.30768 -0.01029 0.25424  349 LYS A N   
364  C CA  . LYS A 48  ? 1.45880 1.25414 0.92547 -0.32080 0.01832  0.27938  349 LYS A CA  
365  C C   . LYS A 48  ? 1.56578 1.38802 0.94598 -0.30958 0.04304  0.24850  349 LYS A C   
366  O O   . LYS A 48  ? 1.46052 1.30617 0.85694 -0.28918 0.06778  0.20768  349 LYS A O   
367  C CB  . LYS A 48  ? 1.33521 1.16006 0.88029 -0.32423 0.05017  0.28624  349 LYS A CB  
368  C CG  . LYS A 48  ? 1.59012 1.42649 1.12817 -0.35293 0.06248  0.33204  349 LYS A CG  
369  C CD  . LYS A 48  ? 1.54918 1.39574 1.19145 -0.35504 0.06980  0.33959  349 LYS A CD  
370  C CE  . LYS A 48  ? 1.51201 1.32818 1.22778 -0.34136 0.02848  0.33598  349 LYS A CE  
371  N NZ  . LYS A 48  ? 1.23639 1.06702 1.05240 -0.33546 0.03197  0.33290  349 LYS A NZ  
372  N N   . LYS A 49  ? 1.60636 1.42555 0.89204 -0.31892 0.03197  0.26372  350 LYS A N   
373  C CA  . LYS A 49  ? 1.74109 1.59746 0.93845 -0.30456 0.05348  0.22725  350 LYS A CA  
374  C C   . LYS A 49  ? 1.86357 1.79277 1.04940 -0.31963 0.11286  0.23363  350 LYS A C   
375  O O   . LYS A 49  ? 1.88106 1.81813 1.05434 -0.35531 0.12676  0.28810  350 LYS A O   
376  C CB  . LYS A 49  ? 1.87306 1.70544 0.96393 -0.30727 0.01924  0.23824  350 LYS A CB  
377  C CG  . LYS A 49  ? 1.95044 1.72063 1.05549 -0.29285 -0.04231 0.22298  350 LYS A CG  
378  C CD  . LYS A 49  ? 1.87118 1.62940 0.86182 -0.28100 -0.07433 0.20666  350 LYS A CD  
379  C CE  . LYS A 49  ? 2.10210 1.87328 0.99261 -0.30502 -0.06448 0.25747  350 LYS A CE  
380  N NZ  . LYS A 49  ? 2.13171 1.89274 0.89645 -0.28992 -0.09763 0.23995  350 LYS A NZ  
381  N N   . MET A 50  ? 1.89120 1.87254 1.08560 -0.29374 0.14415  0.17660  351 MET A N   
382  C CA  . MET A 50  ? 1.85551 1.92761 1.04548 -0.30483 0.20329  0.16633  351 MET A CA  
383  C C   . MET A 50  ? 1.90032 2.02926 1.01924 -0.27242 0.21700  0.09894  351 MET A C   
384  O O   . MET A 50  ? 1.99547 2.09531 1.12527 -0.22979 0.18736  0.04189  351 MET A O   
385  C CB  . MET A 50  ? 1.81825 1.91482 1.12180 -0.29837 0.22725  0.15088  351 MET A CB  
386  C CG  . MET A 50  ? 1.67541 1.71577 1.05880 -0.31809 0.20603  0.20121  351 MET A CG  
387  S SD  . MET A 50  ? 1.91242 2.00822 1.39891 -0.33832 0.24802  0.21308  351 MET A SD  
388  C CE  . MET A 50  ? 1.56661 1.71573 1.09350 -0.28845 0.26865  0.12639  351 MET A CE  
389  N N   . ASP A 51  ? 2.02249 2.23170 1.06697 -0.29353 0.25969  0.10479  352 ASP A N   
390  C CA  . ASP A 51  ? 2.13492 2.41608 1.10277 -0.26138 0.27498  0.03561  352 ASP A CA  
391  C C   . ASP A 51  ? 2.16202 2.55126 1.19653 -0.24533 0.32739  -0.02345 352 ASP A C   
392  O O   . ASP A 51  ? 2.12353 2.60455 1.16531 -0.27970 0.38539  -0.00431 352 ASP A O   
393  C CB  . ASP A 51  ? 2.07710 2.39108 0.92234 -0.28933 0.29114  0.07173  352 ASP A CB  
394  C CG  . ASP A 51  ? 2.12774 2.33367 0.91154 -0.30523 0.23313  0.13128  352 ASP A CG  
395  O OD1 . ASP A 51  ? 2.12044 2.24156 0.94309 -0.27967 0.17667  0.11616  352 ASP A OD1 
396  O OD2 . ASP A 51  ? 2.21183 2.40699 0.94927 -0.32825 0.23548  0.18810  352 ASP A OD2 
397  N N   . VAL A 52  ? 2.28101 2.65163 1.37414 -0.19139 0.30044  -0.09483 353 VAL A N   
398  C CA  . VAL A 52  ? 2.27795 2.73639 1.44919 -0.16420 0.33370  -0.16096 353 VAL A CA  
399  C C   . VAL A 52  ? 2.28000 2.73906 1.43250 -0.09470 0.29722  -0.26027 353 VAL A C   
400  O O   . VAL A 52  ? 2.39213 2.74285 1.51777 -0.06860 0.23466  -0.26834 353 VAL A O   
401  C CB  . VAL A 52  ? 2.34018 2.75085 1.62799 -0.16851 0.32641  -0.13814 353 VAL A CB  
402  C CG1 . VAL A 52  ? 2.19161 2.68526 1.56089 -0.13189 0.34875  -0.21471 353 VAL A CG1 
403  C CG2 . VAL A 52  ? 2.20906 2.61740 1.52451 -0.23284 0.35484  -0.04787 353 VAL A CG2 
404  N N   . GLN A 53  ? 2.00719 2.59043 1.17975 -0.06540 0.33328  -0.33916 354 GLN A N   
405  C CA  . GLN A 53  ? 1.93963 2.52356 1.11572 0.00941  0.29112  -0.44526 354 GLN A CA  
406  C C   . GLN A 53  ? 2.03109 2.52682 1.30001 0.04264  0.24699  -0.46440 354 GLN A C   
407  O O   . GLN A 53  ? 1.93809 2.46365 1.29133 0.02496  0.27657  -0.44416 354 GLN A O   
408  C CB  . GLN A 53  ? 1.91677 2.64255 1.12123 0.03383  0.33226  -0.51227 354 GLN A CB  
409  C CG  . GLN A 53  ? 1.84593 2.62792 0.96192 0.01345  0.35985  -0.49325 354 GLN A CG  
410  C CD  . GLN A 53  ? 1.88035 2.80126 1.03852 0.03482  0.39825  -0.55654 354 GLN A CD  
411  O OE1 . GLN A 53  ? 1.92675 2.91586 1.19185 0.05221  0.41309  -0.60128 354 GLN A OE1 
412  N NE2 . GLN A 53  ? 1.99757 2.96449 1.07218 0.03414  0.41194  -0.56327 354 GLN A NE2 
413  N N   . ALA A 54  ? 2.23821 2.62083 1.48744 0.08931  0.17292  -0.50241 355 ALA A N   
414  C CA  . ALA A 54  ? 2.07804 2.34956 1.38924 0.11489  0.12267  -0.50653 355 ALA A CA  
415  C C   . ALA A 54  ? 2.05681 2.39029 1.42795 0.17708  0.11404  -0.60587 355 ALA A C   
416  O O   . ALA A 54  ? 2.14060 2.41215 1.50199 0.23703  0.04956  -0.67761 355 ALA A O   
417  C CB  . ALA A 54  ? 2.14032 2.25869 1.40389 0.12830  0.04634  -0.49724 355 ALA A CB  
418  N N   . SER A 55  ? 1.89387 2.34912 1.33428 0.16211  0.17511  -0.61135 356 SER A N   
419  C CA  . SER A 55  ? 1.77489 2.28856 1.29987 0.21551  0.16520  -0.69317 356 SER A CA  
420  C C   . SER A 55  ? 1.73537 2.13074 1.30303 0.23949  0.11493  -0.68842 356 SER A C   
421  O O   . SER A 55  ? 1.77631 2.06409 1.33117 0.19910  0.10479  -0.60025 356 SER A O   
422  C CB  . SER A 55  ? 1.59360 2.27507 1.19317 0.18312  0.24394  -0.69159 356 SER A CB  
423  O OG  . SER A 55  ? 1.77119 2.55312 1.32426 0.15828  0.28806  -0.68808 356 SER A OG  
424  N N   . SER A 56  ? 1.74587 2.14002 1.38470 0.29284  0.07516  -0.74562 357 SER A N   
425  C CA  . SER A 56  ? 1.83604 2.11833 1.50876 0.31629  0.02531  -0.73677 357 SER A CA  
426  C C   . SER A 56  ? 1.76082 2.10308 1.49538 0.28360  0.07839  -0.70614 357 SER A C   
427  O O   . SER A 56  ? 1.74591 1.97912 1.47913 0.27276  0.05333  -0.65342 357 SER A O   
428  C CB  . SER A 56  ? 1.83595 2.10909 1.56866 0.37769  -0.03505 -0.79640 357 SER A CB  
429  O OG  . SER A 56  ? 1.90940 2.05845 1.65403 0.39829  -0.09108 -0.77669 357 SER A OG  
430  N N   . GLU A 57  ? 1.80235 2.30836 1.60178 0.25642  0.14864  -0.71640 358 GLU A N   
431  C CA  . GLU A 57  ? 1.75281 2.31401 1.62028 0.21129  0.20047  -0.67160 358 GLU A CA  
432  C C   . GLU A 57  ? 1.69273 2.17806 1.50822 0.14091  0.22027  -0.55437 358 GLU A C   
433  O O   . GLU A 57  ? 1.65004 2.08598 1.50320 0.11503  0.22083  -0.49685 358 GLU A O   
434  C CB  . GLU A 57  ? 1.67494 2.42046 1.62235 0.18521  0.26847  -0.69722 358 GLU A CB  
435  C CG  . GLU A 57  ? 1.67495 2.48309 1.71085 0.13827  0.31807  -0.65933 358 GLU A CG  
436  C CD  . GLU A 57  ? 1.71227 2.68418 1.82244 0.09715  0.37991  -0.66628 358 GLU A CD  
437  O OE1 . GLU A 57  ? 1.69120 2.73197 1.75136 0.07910  0.40959  -0.66896 358 GLU A OE1 
438  O OE2 . GLU A 57  ? 1.64445 2.67147 1.86041 0.08213  0.39546  -0.66909 358 GLU A OE2 
439  N N   . PHE A 58  ? 1.63149 2.10959 1.36243 0.11416  0.23189  -0.52436 359 PHE A N   
440  C CA  . PHE A 58  ? 1.60315 2.00048 1.28393 0.05623  0.23732  -0.42207 359 PHE A CA  
441  C C   . PHE A 58  ? 1.56323 1.80146 1.22218 0.07035  0.17623  -0.38903 359 PHE A C   
442  O O   . PHE A 58  ? 1.57840 1.76436 1.25068 0.03194  0.18075  -0.31609 359 PHE A O   
443  C CB  . PHE A 58  ? 1.54313 1.95920 1.13201 0.03560  0.24995  -0.40887 359 PHE A CB  
444  C CG  . PHE A 58  ? 1.61935 1.91788 1.14646 0.00110  0.22337  -0.32862 359 PHE A CG  
445  C CD1 . PHE A 58  ? 1.61690 1.91190 1.15385 -0.05873 0.25261  -0.24271 359 PHE A CD1 
446  C CD2 . PHE A 58  ? 1.73222 1.92391 1.19941 0.02878  0.16424  -0.34304 359 PHE A CD2 
447  C CE1 . PHE A 58  ? 1.70268 1.90067 1.19473 -0.08539 0.22453  -0.17899 359 PHE A CE1 
448  C CE2 . PHE A 58  ? 1.78052 1.87799 1.20536 -0.00480 0.14079  -0.27547 359 PHE A CE2 
449  C CZ  . PHE A 58  ? 1.76095 1.86701 1.20015 -0.05948 0.17155  -0.19650 359 PHE A CZ  
450  N N   . LEU A 59  ? 1.66132 1.82199 1.28618 0.12393  0.11724  -0.44292 360 LEU A N   
451  C CA  . LEU A 59  ? 1.69728 1.70684 1.29490 0.13079  0.06139  -0.40885 360 LEU A CA  
452  C C   . LEU A 59  ? 1.57994 1.56995 1.23850 0.14264  0.05592  -0.40245 360 LEU A C   
453  O O   . LEU A 59  ? 1.59928 1.50035 1.24555 0.12123  0.04014  -0.34398 360 LEU A O   
454  C CB  . LEU A 59  ? 1.68600 1.60678 1.22950 0.18185  -0.00672 -0.46635 360 LEU A CB  
455  C CG  . LEU A 59  ? 1.75241 1.66364 1.22749 0.17394  -0.01779 -0.47233 360 LEU A CG  
456  C CD1 . LEU A 59  ? 1.79529 1.62349 1.23255 0.23308  -0.09279 -0.54477 360 LEU A CD1 
457  C CD2 . LEU A 59  ? 1.73535 1.57166 1.17310 0.11570  -0.01662 -0.38234 360 LEU A CD2 
458  N N   . CYS A 60  ? 1.61022 1.68980 1.33660 0.17767  0.06837  -0.46642 361 CYS A N   
459  C CA  . CYS A 60  ? 1.73345 1.80386 1.52230 0.19127  0.06169  -0.46533 361 CYS A CA  
460  C C   . CYS A 60  ? 1.61062 1.71567 1.44134 0.13242  0.10946  -0.39026 361 CYS A C   
461  O O   . CYS A 60  ? 1.54956 1.59368 1.39394 0.12983  0.09355  -0.35624 361 CYS A O   
462  C CB  . CYS A 60  ? 1.69934 1.87512 1.56682 0.24038  0.06474  -0.55750 361 CYS A CB  
463  S SG  . CYS A 60  ? 2.05530 2.16763 1.89055 0.32764  -0.01568 -0.65650 361 CYS A SG  
464  N N   . GLU A 61  ? 1.45422 1.65400 1.30094 0.08589  0.16450  -0.36467 362 GLU A N   
465  C CA  . GLU A 61  ? 1.38518 1.59934 1.26543 0.02926  0.19857  -0.29004 362 GLU A CA  
466  C C   . GLU A 61  ? 1.37210 1.47965 1.18934 0.00212  0.17706  -0.22079 362 GLU A C   
467  O O   . GLU A 61  ? 1.28933 1.37470 1.13749 -0.02489 0.18183  -0.16986 362 GLU A O   
468  C CB  . GLU A 61  ? 1.39570 1.72565 1.29661 -0.01708 0.25721  -0.27526 362 GLU A CB  
469  C CG  . GLU A 61  ? 1.39254 1.85404 1.37433 -0.00289 0.29037  -0.34134 362 GLU A CG  
470  C CD  . GLU A 61  ? 1.32040 1.79938 1.40583 0.00346  0.28755  -0.34922 362 GLU A CD  
471  O OE1 . GLU A 61  ? 1.25418 1.67983 1.35688 -0.02717 0.28345  -0.28617 362 GLU A OE1 
472  O OE2 . GLU A 61  ? 1.26220 1.81104 1.41605 0.04333  0.28490  -0.42506 362 GLU A OE2 
473  N N   . LEU A 62  ? 1.42518 1.47178 1.16244 0.01021  0.15078  -0.22404 363 LEU A N   
474  C CA  . LEU A 62  ? 1.49933 1.45091 1.18778 -0.01556 0.12784  -0.16622 363 LEU A CA  
475  C C   . LEU A 62  ? 1.52486 1.38853 1.21358 0.00324  0.09293  -0.15858 363 LEU A C   
476  O O   . LEU A 62  ? 1.59376 1.41331 1.27859 -0.02565 0.09012  -0.10607 363 LEU A O   
477  C CB  . LEU A 62  ? 1.51522 1.42515 1.12598 -0.01199 0.10406  -0.17780 363 LEU A CB  
478  C CG  . LEU A 62  ? 1.49468 1.32312 1.06402 -0.04522 0.08263  -0.12210 363 LEU A CG  
479  C CD1 . LEU A 62  ? 1.47582 1.34943 1.06187 -0.09269 0.11450  -0.06579 363 LEU A CD1 
480  C CD2 . LEU A 62  ? 1.60351 1.37723 1.10413 -0.03148 0.04534  -0.14844 363 LEU A CD2 
481  N N   . LYS A 63  ? 1.55718 1.39754 1.24754 0.05235  0.06462  -0.21235 364 LYS A N   
482  C CA  . LYS A 63  ? 1.48042 1.23381 1.15563 0.07033  0.03045  -0.20222 364 LYS A CA  
483  C C   . LYS A 63  ? 1.30847 1.10147 1.04623 0.05591  0.05534  -0.17386 364 LYS A C   
484  O O   . LYS A 63  ? 1.30812 1.04363 1.02644 0.04628  0.04345  -0.13808 364 LYS A O   
485  C CB  . LYS A 63  ? 1.55053 1.26810 1.21307 0.13156  -0.01304 -0.26959 364 LYS A CB  
486  C CG  . LYS A 63  ? 1.64635 1.30337 1.24561 0.15429  -0.05381 -0.30429 364 LYS A CG  
487  C CD  . LYS A 63  ? 1.69918 1.36161 1.31296 0.22236  -0.09232 -0.39033 364 LYS A CD  
488  C CE  . LYS A 63  ? 1.73863 1.36056 1.30294 0.25016  -0.13321 -0.43807 364 LYS A CE  
489  N NZ  . LYS A 63  ? 1.76859 1.44119 1.37047 0.31956  -0.16093 -0.53815 364 LYS A NZ  
490  N N   . VAL A 64  ? 1.29271 1.18752 1.10747 0.05243  0.08976  -0.19117 365 VAL A N   
491  C CA  . VAL A 64  ? 1.21123 1.14239 1.09569 0.03975  0.10687  -0.16934 365 VAL A CA  
492  C C   . VAL A 64  ? 1.15694 1.07150 1.03535 -0.00735 0.12041  -0.10318 365 VAL A C   
493  O O   . VAL A 64  ? 1.16212 1.06357 1.06641 -0.01010 0.11593  -0.08226 365 VAL A O   
494  C CB  . VAL A 64  ? 1.11052 1.15262 1.08482 0.03631  0.13959  -0.19907 365 VAL A CB  
495  C CG1 . VAL A 64  ? 0.94769 1.01768 1.00239 0.02637  0.14692  -0.18235 365 VAL A CG1 
496  C CG2 . VAL A 64  ? 1.09774 1.17167 1.08934 0.08708  0.12462  -0.27642 365 VAL A CG2 
497  N N   . LEU A 65  ? 1.17392 1.09214 1.01870 -0.04042 0.13303  -0.07554 366 LEU A N   
498  C CA  . LEU A 65  ? 1.13700 1.04080 0.98131 -0.08064 0.13821  -0.01957 366 LEU A CA  
499  C C   . LEU A 65  ? 1.09345 0.92033 0.88683 -0.08240 0.11359  0.00015  366 LEU A C   
500  O O   . LEU A 65  ? 1.06639 0.89111 0.88109 -0.10436 0.11511  0.03382  366 LEU A O   
501  C CB  . LEU A 65  ? 1.03688 0.96692 0.85647 -0.11324 0.15391  0.00241  366 LEU A CB  
502  C CG  . LEU A 65  ? 1.12085 1.12084 0.99365 -0.14219 0.18315  0.02251  366 LEU A CG  
503  C CD1 . LEU A 65  ? 1.06456 1.13362 0.98443 -0.12488 0.20519  -0.02110 366 LEU A CD1 
504  C CD2 . LEU A 65  ? 1.12887 1.13610 0.95016 -0.17560 0.19184  0.05331  366 LEU A CD2 
505  N N   . THR A 66  ? 1.15049 0.91598 0.88061 -0.06132 0.08915  -0.02175 367 THR A N   
506  C CA  . THR A 66  ? 1.21524 0.90315 0.89336 -0.07246 0.06699  0.00216  367 THR A CA  
507  C C   . THR A 66  ? 1.36428 1.01838 1.03395 -0.05029 0.05506  -0.00219 367 THR A C   
508  O O   . THR A 66  ? 1.37280 0.98062 1.00643 -0.06984 0.04790  0.02733  367 THR A O   
509  C CB  . THR A 66  ? 1.33403 0.95314 0.94175 -0.06634 0.03737  -0.01315 367 THR A CB  
510  O OG1 . THR A 66  ? 1.40043 1.01360 0.99740 -0.01978 0.02032  -0.06648 367 THR A OG1 
511  C CG2 . THR A 66  ? 1.42343 1.06761 1.02441 -0.09211 0.04477  -0.00311 367 THR A CG2 
512  N N   . HIS A 67  ? 1.26148 0.94222 0.96241 -0.01170 0.05304  -0.03911 368 HIS A N   
513  C CA  . HIS A 67  ? 1.25937 0.90394 0.94166 0.01660  0.03506  -0.04806 368 HIS A CA  
514  C C   . HIS A 67  ? 1.28514 0.98975 1.03151 0.01378  0.05508  -0.03847 368 HIS A C   
515  O O   . HIS A 67  ? 1.33150 1.00789 1.04815 0.02673  0.04457  -0.03380 368 HIS A O   
516  C CB  . HIS A 67  ? 1.27591 0.90709 0.95564 0.07012  0.00820  -0.10430 368 HIS A CB  
517  C CG  . HIS A 67  ? 1.44272 0.99445 1.05088 0.08686  -0.02814 -0.12364 368 HIS A CG  
518  N ND1 . HIS A 67  ? 1.47694 0.99735 1.07166 0.14130  -0.06670 -0.17915 368 HIS A ND1 
519  C CD2 . HIS A 67  ? 1.42159 0.91623 0.97390 0.05972  -0.03919 -0.10053 368 HIS A CD2 
520  C CE1 . HIS A 67  ? 1.49105 0.93401 1.02244 0.14873  -0.10211 -0.18963 368 HIS A CE1 
521  N NE2 . HIS A 67  ? 1.50666 0.93155 1.01121 0.09812  -0.08564 -0.14144 368 HIS A NE2 
522  N N   . VAL A 68  ? 1.14285 0.92490 0.97090 -0.00245 0.07984  -0.03565 369 VAL A N   
523  C CA  . VAL A 68  ? 1.11338 0.94581 1.01101 -0.00139 0.08900  -0.03244 369 VAL A CA  
524  C C   . VAL A 68  ? 1.06209 0.88250 0.93641 -0.02427 0.09274  0.00111  369 VAL A C   
525  O O   . VAL A 68  ? 1.07824 0.87943 0.92021 -0.05818 0.09830  0.03118  369 VAL A O   
526  C CB  . VAL A 68  ? 1.04210 0.94270 1.02674 -0.02205 0.10782  -0.02804 369 VAL A CB  
527  C CG1 . VAL A 68  ? 0.92703 0.86567 0.95710 0.00059  0.11042  -0.06867 369 VAL A CG1 
528  C CG2 . VAL A 68  ? 1.01193 0.90930 0.97255 -0.06227 0.11984  0.00607  369 VAL A CG2 
529  N N   . HIS A 69  ? 0.96337 0.80389 0.85855 -0.00441 0.08926  -0.00963 370 HIS A N   
530  C CA  . HIS A 69  ? 1.02007 0.86835 0.89474 -0.02192 0.09720  0.01217  370 HIS A CA  
531  C C   . HIS A 69  ? 0.97056 0.88204 0.92128 0.00001  0.09615  -0.01007 370 HIS A C   
532  O O   . HIS A 69  ? 0.92246 0.83276 0.86571 0.03863  0.08330  -0.03927 370 HIS A O   
533  C CB  . HIS A 69  ? 1.13674 0.91929 0.90393 -0.01777 0.08940  0.02173  370 HIS A CB  
534  C CG  . HIS A 69  ? 1.12028 0.92242 0.86053 -0.04609 0.10676  0.04671  370 HIS A CG  
535  N ND1 . HIS A 69  ? 1.19077 1.00269 0.93469 -0.09345 0.12180  0.07711  370 HIS A ND1 
536  C CD2 . HIS A 69  ? 1.04429 0.86878 0.75558 -0.03412 0.11314  0.04156  370 HIS A CD2 
537  C CE1 . HIS A 69  ? 1.20136 1.04836 0.92914 -0.11244 0.13993  0.08854  370 HIS A CE1 
538  N NE2 . HIS A 69  ? 1.21120 1.06802 0.91354 -0.07752 0.13738  0.06841  370 HIS A NE2 
539  N N   . HIS A 70  ? 0.87174 0.83354 0.89550 -0.02034 0.10222  -0.00050 371 HIS A N   
540  C CA  . HIS A 70  ? 0.80927 0.82862 0.91302 0.00204  0.09316  -0.02610 371 HIS A CA  
541  C C   . HIS A 70  ? 0.76959 0.83089 0.92152 -0.02390 0.09649  -0.01168 371 HIS A C   
542  O O   . HIS A 70  ? 0.69233 0.73983 0.84655 -0.05736 0.09941  0.01690  371 HIS A O   
543  C CB  . HIS A 70  ? 0.76357 0.79738 0.95209 0.02010  0.07709  -0.04802 371 HIS A CB  
544  C CG  . HIS A 70  ? 0.64381 0.72023 0.90528 0.05569  0.05705  -0.08619 371 HIS A CG  
545  N ND1 . HIS A 70  ? 0.61436 0.73297 0.95082 0.05390  0.04456  -0.09220 371 HIS A ND1 
546  C CD2 . HIS A 70  ? 0.66351 0.74564 0.93740 0.09884  0.04045  -0.12667 371 HIS A CD2 
547  C CE1 . HIS A 70  ? 0.57012 0.71896 0.96219 0.09445  0.02180  -0.13577 371 HIS A CE1 
548  N NE2 . HIS A 70  ? 0.62682 0.75479 0.98108 0.12140  0.01975  -0.15637 371 HIS A NE2 
549  N N   . LEU A 71  ? 0.75419 0.87086 0.94486 -0.00360 0.09237  -0.03790 372 LEU A N   
550  C CA  . LEU A 71  ? 0.76795 0.93747 1.01750 -0.01917 0.08999  -0.03798 372 LEU A CA  
551  C C   . LEU A 71  ? 0.65157 0.81906 0.99277 -0.02490 0.06182  -0.03319 372 LEU A C   
552  O O   . LEU A 71  ? 0.60112 0.78624 0.97751 -0.04520 0.05309  -0.02186 372 LEU A O   
553  C CB  . LEU A 71  ? 0.75134 0.99389 1.02784 0.01220  0.09022  -0.07982 372 LEU A CB  
554  C CG  . LEU A 71  ? 0.71063 1.02991 1.05780 0.00573  0.08684  -0.09696 372 LEU A CG  
555  C CD1 . LEU A 71  ? 0.71354 1.03711 1.01237 -0.04240 0.11513  -0.06346 372 LEU A CD1 
556  C CD2 . LEU A 71  ? 0.66197 1.06508 1.03478 0.04560  0.08792  -0.15021 372 LEU A CD2 
557  N N   . ASN A 72  ? 0.62387 0.76793 1.00378 -0.01020 0.04494  -0.04020 373 ASN A N   
558  C CA  . ASN A 72  ? 0.65186 0.78401 1.11207 -0.02201 0.01646  -0.02834 373 ASN A CA  
559  C C   . ASN A 72  ? 0.73971 0.82392 1.16030 -0.05972 0.02848  0.01515  373 ASN A C   
560  O O   . ASN A 72  ? 0.68091 0.74759 1.15052 -0.07487 0.01139  0.03149  373 ASN A O   
561  C CB  . ASN A 72  ? 0.53539 0.67837 1.07671 0.01014  -0.01120 -0.06291 373 ASN A CB  
562  C CG  . ASN A 72  ? 0.49500 0.69240 1.08266 0.05294  -0.03015 -0.11369 373 ASN A CG  
563  O OD1 . ASN A 72  ? 0.54781 0.76302 1.13540 0.08985  -0.03267 -0.15169 373 ASN A OD1 
564  N ND2 . ASN A 72  ? 0.49193 0.72177 1.11975 0.05188  -0.04597 -0.12040 373 ASN A ND2 
565  N N   . LEU A 73  ? 0.76499 0.82765 1.09558 -0.07633 0.05614  0.03351  374 LEU A N   
566  C CA  . LEU A 73  ? 0.71107 0.73816 0.99509 -0.10861 0.06745  0.06784  374 LEU A CA  
567  C C   . LEU A 73  ? 0.70787 0.72417 0.94573 -0.13350 0.07024  0.09084  374 LEU A C   
568  O O   . LEU A 73  ? 0.72267 0.75051 0.93076 -0.12999 0.07977  0.08159  374 LEU A O   
569  C CB  . LEU A 73  ? 0.62434 0.63195 0.84824 -0.09992 0.08887  0.05838  374 LEU A CB  
570  C CG  . LEU A 73  ? 0.66304 0.68595 0.93248 -0.07402 0.08665  0.02839  374 LEU A CG  
571  C CD1 . LEU A 73  ? 0.65914 0.66360 0.86556 -0.06079 0.10171  0.01247  374 LEU A CD1 
572  C CD2 . LEU A 73  ? 0.72758 0.76315 1.07138 -0.09556 0.07888  0.04258  374 LEU A CD2 
573  N N   . VAL A 74  ? 0.82525 0.82048 1.05592 -0.16132 0.06109  0.12155  375 VAL A N   
574  C CA  . VAL A 74  ? 0.80178 0.78329 0.98860 -0.18388 0.05866  0.13996  375 VAL A CA  
575  C C   . VAL A 74  ? 0.79312 0.74796 0.89398 -0.18836 0.08213  0.13922  375 VAL A C   
576  O O   . VAL A 74  ? 0.86955 0.80514 0.93168 -0.18485 0.09469  0.13801  375 VAL A O   
577  C CB  . VAL A 74  ? 0.77537 0.73229 0.95874 -0.20849 0.03854  0.17260  375 VAL A CB  
578  C CG1 . VAL A 74  ? 0.75731 0.70228 0.90401 -0.22664 0.02762  0.18438  375 VAL A CG1 
579  C CG2 . VAL A 74  ? 0.79496 0.75874 1.06174 -0.20320 0.00485  0.17581  375 VAL A CG2 
580  N N   . ARG A 75  ? 0.72082 0.67629 0.79669 -0.19692 0.08573  0.13714  376 ARG A N   
581  C CA  . ARG A 75  ? 0.89476 0.81049 0.89084 -0.20128 0.09908  0.13699  376 ARG A CA  
582  C C   . ARG A 75  ? 0.96023 0.83678 0.90311 -0.21907 0.09226  0.15170  376 ARG A C   
583  O O   . ARG A 75  ? 0.93860 0.81832 0.89234 -0.23900 0.07743  0.16645  376 ARG A O   
584  C CB  . ARG A 75  ? 0.95614 0.88286 0.94226 -0.21561 0.10584  0.13677  376 ARG A CB  
585  C CG  . ARG A 75  ? 0.98375 0.85539 0.88568 -0.21895 0.11405  0.13960  376 ARG A CG  
586  C CD  . ARG A 75  ? 1.14760 1.03585 1.03776 -0.24081 0.12716  0.14595  376 ARG A CD  
587  N NE  . ARG A 75  ? 1.15251 1.01983 1.02434 -0.28206 0.12222  0.16431  376 ARG A NE  
588  C CZ  . ARG A 75  ? 1.10532 1.02695 1.03941 -0.30621 0.12018  0.16512  376 ARG A CZ  
589  N NH1 . ARG A 75  ? 1.03553 1.03181 1.05192 -0.29099 0.11960  0.14829  376 ARG A NH1 
590  N NH2 . ARG A 75  ? 1.08533 0.98406 1.00490 -0.34415 0.11229  0.17849  376 ARG A NH2 
591  N N   . LEU A 76  ? 0.98327 0.82544 0.86926 -0.20684 0.09856  0.14156  377 LEU A N   
592  C CA  . LEU A 76  ? 0.97233 0.77873 0.79770 -0.21665 0.09081  0.14406  377 LEU A CA  
593  C C   . LEU A 76  ? 1.09903 0.85808 0.87843 -0.22950 0.08009  0.14530  377 LEU A C   
594  O O   . LEU A 76  ? 1.14948 0.86837 0.88735 -0.21557 0.07892  0.13329  377 LEU A O   
595  C CB  . LEU A 76  ? 0.95474 0.75820 0.75127 -0.19357 0.09998  0.12210  377 LEU A CB  
596  C CG  . LEU A 76  ? 1.10795 0.88746 0.84120 -0.19546 0.09228  0.11292  377 LEU A CG  
597  C CD1 . LEU A 76  ? 0.99568 0.79532 0.72788 -0.21977 0.08899  0.13716  377 LEU A CD1 
598  C CD2 . LEU A 76  ? 1.15758 0.95277 0.87479 -0.16689 0.10375  0.07823  377 LEU A CD2 
599  N N   . ILE A 77  ? 1.10549 0.86494 0.89443 -0.25781 0.06760  0.16039  378 ILE A N   
600  C CA  . ILE A 77  ? 1.04783 0.76729 0.80763 -0.28136 0.05788  0.16578  378 ILE A CA  
601  C C   . ILE A 77  ? 1.23796 0.88566 0.92314 -0.27367 0.03910  0.15366  378 ILE A C   
602  O O   . ILE A 77  ? 1.27898 0.86933 0.92197 -0.27688 0.03090  0.15336  378 ILE A O   
603  C CB  . ILE A 77  ? 1.04019 0.78788 0.84393 -0.31312 0.04564  0.17720  378 ILE A CB  
604  C CG1 . ILE A 77  ? 1.06181 0.88381 0.94703 -0.31375 0.05815  0.17845  378 ILE A CG1 
605  C CG2 . ILE A 77  ? 1.06383 0.77169 0.84454 -0.34653 0.03580  0.18372  378 ILE A CG2 
606  C CD1 . ILE A 77  ? 1.10054 0.96231 1.04430 -0.33926 0.04213  0.17975  378 ILE A CD1 
607  N N   . GLY A 78  ? 1.19552 0.84305 0.85892 -0.26246 0.02879  0.14236  379 GLY A N   
608  C CA  . GLY A 78  ? 1.37652 0.96619 0.97501 -0.24838 0.00646  0.11948  379 GLY A CA  
609  C C   . GLY A 78  ? 1.31746 0.93734 0.89320 -0.22772 0.00934  0.10055  379 GLY A C   
610  O O   . GLY A 78  ? 1.19797 0.87569 0.80379 -0.22793 0.03100  0.11202  379 GLY A O   
611  N N   . TYR A 79  ? 1.42970 1.00898 0.94950 -0.21135 -0.01454 0.07074  380 TYR A N   
612  C CA  . TYR A 79  ? 1.45577 1.07295 0.94167 -0.18979 -0.00845 0.04452  380 TYR A CA  
613  C C   . TYR A 79  ? 1.59946 1.16902 1.02928 -0.18200 -0.04764 0.01599  380 TYR A C   
614  O O   . TYR A 79  ? 1.66042 1.15646 1.08101 -0.19013 -0.08204 0.01317  380 TYR A O   
615  C CB  . TYR A 79  ? 1.58147 1.22957 1.06871 -0.15431 0.01264  0.01123  380 TYR A CB  
616  C CG  . TYR A 79  ? 1.66017 1.24039 1.12039 -0.12423 -0.01739 -0.02523 380 TYR A CG  
617  C CD1 . TYR A 79  ? 1.63025 1.16174 1.10559 -0.12658 -0.02407 -0.00931 380 TYR A CD1 
618  C CD2 . TYR A 79  ? 1.68313 1.24474 1.09730 -0.09110 -0.04379 -0.07741 380 TYR A CD2 
619  C CE1 . TYR A 79  ? 1.69016 1.14218 1.12911 -0.10006 -0.06000 -0.03653 380 TYR A CE1 
620  C CE2 . TYR A 79  ? 1.79475 1.28007 1.18466 -0.05958 -0.08343 -0.11275 380 TYR A CE2 
621  C CZ  . TYR A 79  ? 1.76868 1.19240 1.16798 -0.06580 -0.09328 -0.08824 380 TYR A CZ  
622  O OH  . TYR A 79  ? 1.91122 1.24235 1.27497 -0.03542 -0.14073 -0.11748 380 TYR A OH  
623  N N   . CYS A 80  ? 1.65938 1.27166 1.04936 -0.16815 -0.04307 -0.00518 381 CYS A N   
624  C CA  . CYS A 80  ? 1.63784 1.21640 0.97007 -0.15130 -0.08193 -0.04394 381 CYS A CA  
625  C C   . CYS A 80  ? 1.67700 1.32281 0.96530 -0.11741 -0.06145 -0.08842 381 CYS A C   
626  O O   . CYS A 80  ? 1.67853 1.40013 0.96330 -0.12914 -0.02102 -0.06782 381 CYS A O   
627  C CB  . CYS A 80  ? 1.58769 1.15374 0.90958 -0.17956 -0.10636 -0.01914 381 CYS A CB  
628  S SG  . CYS A 80  ? 1.70002 1.22097 0.95363 -0.15694 -0.16344 -0.07150 381 CYS A SG  
629  N N   . VAL A 81  ? 1.80315 1.42251 1.05959 -0.07707 -0.09080 -0.15031 382 VAL A N   
630  C CA  . VAL A 81  ? 1.83713 1.53628 1.06066 -0.03898 -0.06991 -0.20756 382 VAL A CA  
631  C C   . VAL A 81  ? 2.04397 1.74736 1.19706 -0.01809 -0.10121 -0.25223 382 VAL A C   
632  O O   . VAL A 81  ? 2.14669 1.94278 1.26105 0.00364  -0.07226 -0.29144 382 VAL A O   
633  C CB  . VAL A 81  ? 1.90936 1.59798 1.15814 0.00546  -0.07965 -0.26247 382 VAL A CB  
634  C CG1 . VAL A 81  ? 1.84593 1.65688 1.09398 0.03534  -0.03601 -0.31411 382 VAL A CG1 
635  C CG2 . VAL A 81  ? 1.90564 1.55326 1.21183 -0.01230 -0.07008 -0.21916 382 VAL A CG2 
636  N N   . GLU A 82  ? 2.15550 1.76928 1.29213 -0.02534 -0.15802 -0.25008 383 GLU A N   
637  C CA  . GLU A 82  ? 2.25364 1.86603 1.32443 -0.00178 -0.19639 -0.29754 383 GLU A CA  
638  C C   . GLU A 82  ? 2.34856 2.04686 1.36711 -0.02048 -0.15851 -0.27058 383 GLU A C   
639  O O   . GLU A 82  ? 2.31172 2.00110 1.34434 -0.06374 -0.14809 -0.20323 383 GLU A O   
640  C CB  . GLU A 82  ? 2.27479 1.77281 1.35383 -0.01723 -0.26509 -0.29021 383 GLU A CB  
641  C CG  . GLU A 82  ? 2.43776 1.86233 1.49731 0.02792  -0.33293 -0.36559 383 GLU A CG  
642  C CD  . GLU A 82  ? 2.30486 1.62204 1.37282 0.00537  -0.40253 -0.35822 383 GLU A CD  
643  O OE1 . GLU A 82  ? 2.25853 1.54065 1.37321 -0.04860 -0.39668 -0.29157 383 GLU A OE1 
644  O OE2 . GLU A 82  ? 2.29527 1.56936 1.32929 0.04189  -0.46427 -0.42391 383 GLU A OE2 
645  N N   . GLY A 83  ? 2.44080 2.22264 1.39627 0.01274  -0.14034 -0.32461 384 GLY A N   
646  C CA  . GLY A 83  ? 2.38511 2.25432 1.27273 -0.00772 -0.09711 -0.29557 384 GLY A CA  
647  C C   . GLY A 83  ? 2.34106 2.30040 1.25873 -0.03360 -0.01967 -0.25699 384 GLY A C   
648  O O   . GLY A 83  ? 2.32520 2.36649 1.25228 -0.00750 0.01612  -0.30740 384 GLY A O   
649  N N   . SER A 84  ? 2.11692 2.06139 1.05748 -0.08328 0.00049  -0.17319 385 SER A N   
650  C CA  . SER A 84  ? 2.02396 2.03092 1.01037 -0.11366 0.06259  -0.12917 385 SER A CA  
651  C C   . SER A 84  ? 1.83621 1.78277 0.92625 -0.12232 0.05425  -0.10391 385 SER A C   
652  O O   . SER A 84  ? 1.87337 1.73951 0.99180 -0.10516 0.00807  -0.12394 385 SER A O   
653  C CB  . SER A 84  ? 1.94913 1.97660 0.88471 -0.16053 0.08468  -0.05523 385 SER A CB  
654  O OG  . SER A 84  ? 1.94304 1.88031 0.89485 -0.18108 0.03791  -0.00580 385 SER A OG  
655  N N   . LEU A 85  ? 1.71423 1.69853 0.85830 -0.15132 0.09802  -0.05893 386 LEU A N   
656  C CA  . LEU A 85  ? 1.69530 1.63423 0.93113 -0.15819 0.09376  -0.03567 386 LEU A CA  
657  C C   . LEU A 85  ? 1.64170 1.52692 0.90020 -0.19490 0.07414  0.03177  386 LEU A C   
658  O O   . LEU A 85  ? 1.66925 1.57649 0.90276 -0.22485 0.08726  0.07828  386 LEU A O   
659  C CB  . LEU A 85  ? 1.67500 1.68630 0.97033 -0.16249 0.14475  -0.03594 386 LEU A CB  
660  C CG  . LEU A 85  ? 1.68613 1.65758 1.07012 -0.17036 0.14161  -0.00784 386 LEU A CG  
661  C CD1 . LEU A 85  ? 1.46441 1.36891 0.86657 -0.13541 0.10500  -0.04759 386 LEU A CD1 
662  C CD2 . LEU A 85  ? 1.61389 1.65945 1.05937 -0.18049 0.18836  -0.00266 386 LEU A CD2 
663  N N   . PHE A 86  ? 1.56089 1.37691 0.86623 -0.19314 0.04095  0.03579  387 PHE A N   
664  C CA  . PHE A 86  ? 1.56085 1.33970 0.90827 -0.22262 0.02208  0.08634  387 PHE A CA  
665  C C   . PHE A 86  ? 1.45909 1.22783 0.88990 -0.22489 0.03399  0.09687  387 PHE A C   
666  O O   . PHE A 86  ? 1.44365 1.18075 0.88659 -0.20620 0.02529  0.06755  387 PHE A O   
667  C CB  . PHE A 86  ? 1.55097 1.26978 0.87770 -0.22454 -0.02881 0.07894  387 PHE A CB  
668  C CG  . PHE A 86  ? 1.68712 1.41001 0.92490 -0.21332 -0.04928 0.05691  387 PHE A CG  
669  C CD1 . PHE A 86  ? 1.61509 1.34762 0.81085 -0.23131 -0.05938 0.09140  387 PHE A CD1 
670  C CD2 . PHE A 86  ? 1.73905 1.45201 0.93067 -0.18089 -0.06470 -0.00147 387 PHE A CD2 
671  C CE1 . PHE A 86  ? 1.61253 1.34958 0.71348 -0.21858 -0.07971 0.07019  387 PHE A CE1 
672  C CE2 . PHE A 86  ? 1.76135 1.48486 0.86794 -0.16539 -0.08528 -0.02943 387 PHE A CE2 
673  C CZ  . PHE A 86  ? 1.69607 1.43407 0.75308 -0.18499 -0.09042 0.00753  387 PHE A CZ  
674  N N   . LEU A 87  ? 1.41573 1.20592 0.89818 -0.24586 0.04880  0.13755  388 LEU A N   
675  C CA  . LEU A 87  ? 1.27259 1.06305 0.83261 -0.24544 0.05978  0.14521  388 LEU A CA  
676  C C   . LEU A 87  ? 1.21143 0.98091 0.81898 -0.26503 0.03534  0.17361  388 LEU A C   
677  O O   . LEU A 87  ? 1.20974 0.98653 0.82369 -0.28138 0.02269  0.20278  388 LEU A O   
678  C CB  . LEU A 87  ? 1.25602 1.09785 0.85354 -0.24799 0.09451  0.15650  388 LEU A CB  
679  C CG  . LEU A 87  ? 1.29791 1.18044 0.87374 -0.22684 0.12341  0.11777  388 LEU A CG  
680  C CD1 . LEU A 87  ? 1.13098 1.07070 0.75768 -0.23824 0.15761  0.13100  388 LEU A CD1 
681  C CD2 . LEU A 87  ? 1.32380 1.17548 0.90678 -0.19443 0.11267  0.07555  388 LEU A CD2 
682  N N   . VAL A 88  ? 1.16615 0.91143 0.80574 -0.26378 0.02725  0.16394  389 VAL A N   
683  C CA  . VAL A 88  ? 1.16993 0.91188 0.86160 -0.28292 0.00822  0.17960  389 VAL A CA  
684  C C   . VAL A 88  ? 1.10151 0.87465 0.86359 -0.27972 0.02766  0.18562  389 VAL A C   
685  O O   . VAL A 88  ? 1.05791 0.82263 0.82229 -0.27014 0.04250  0.17272  389 VAL A O   
686  C CB  . VAL A 88  ? 1.16936 0.86950 0.84479 -0.29328 -0.01222 0.16615  389 VAL A CB  
687  C CG1 . VAL A 88  ? 1.03443 0.75334 0.77797 -0.31762 -0.02325 0.17768  389 VAL A CG1 
688  C CG2 . VAL A 88  ? 1.16401 0.83258 0.77392 -0.29103 -0.03957 0.15250  389 VAL A CG2 
689  N N   . TYR A 89  ? 1.10112 0.90469 0.91630 -0.28475 0.02146  0.20316  390 TYR A N   
690  C CA  . TYR A 89  ? 1.00698 0.84497 0.89612 -0.27695 0.03210  0.20206  390 TYR A CA  
691  C C   . TYR A 89  ? 1.00992 0.87315 0.96179 -0.28742 0.01417  0.19930  390 TYR A C   
692  O O   . TYR A 89  ? 1.08174 0.93840 1.03362 -0.30156 -0.01241 0.20342  390 TYR A O   
693  C CB  . TYR A 89  ? 1.01997 0.87383 0.93764 -0.27273 0.03172  0.21786  390 TYR A CB  
694  C CG  . TYR A 89  ? 0.97386 0.82891 0.85513 -0.26546 0.05854  0.21531  390 TYR A CG  
695  C CD1 . TYR A 89  ? 1.05838 0.93046 0.96651 -0.24619 0.08070  0.19433  390 TYR A CD1 
696  C CD2 . TYR A 89  ? 1.02988 0.87753 0.85142 -0.27722 0.06157  0.23013  390 TYR A CD2 
697  C CE1 . TYR A 89  ? 1.03238 0.91815 0.92295 -0.23827 0.10356  0.18377  390 TYR A CE1 
698  C CE2 . TYR A 89  ? 1.09667 0.96606 0.89567 -0.27306 0.09156  0.22145  390 TYR A CE2 
699  C CZ  . TYR A 89  ? 0.99124 0.88183 0.83229 -0.25333 0.11167  0.19612  390 TYR A CZ  
700  O OH  . TYR A 89  ? 1.04986 0.97382 0.88316 -0.24792 0.13985  0.17955  390 TYR A OH  
701  N N   . GLU A 90  ? 0.99625 0.89692 1.00481 -0.27812 0.02816  0.18663  391 GLU A N   
702  C CA  . GLU A 90  ? 1.00914 0.95849 1.09115 -0.28477 0.01649  0.17494  391 GLU A CA  
703  C C   . GLU A 90  ? 1.05041 1.01572 1.19203 -0.27625 -0.01940 0.17814  391 GLU A C   
704  O O   . GLU A 90  ? 1.17416 1.11997 1.31421 -0.26496 -0.02702 0.19149  391 GLU A O   
705  C CB  . GLU A 90  ? 0.87773 0.87175 0.99542 -0.27340 0.04295  0.15613  391 GLU A CB  
706  C CG  . GLU A 90  ? 0.96271 0.97141 1.11514 -0.24355 0.04511  0.14775  391 GLU A CG  
707  C CD  . GLU A 90  ? 0.98073 1.04302 1.17094 -0.22710 0.06427  0.12200  391 GLU A CD  
708  O OE1 . GLU A 90  ? 0.90905 1.01148 1.10911 -0.24300 0.07743  0.11267  391 GLU A OE1 
709  O OE2 . GLU A 90  ? 0.87160 0.94032 1.08140 -0.19999 0.06671  0.10987  391 GLU A OE2 
710  N N   . HIS A 91  ? 1.12178 1.04772 1.36892 -0.46005 -0.14644 0.04836  392 HIS A N   
711  C CA  . HIS A 91  ? 1.14929 1.15319 1.42180 -0.45045 -0.16622 0.04619  392 HIS A CA  
712  C C   . HIS A 91  ? 1.19018 1.26872 1.50450 -0.42353 -0.13323 0.07670  392 HIS A C   
713  O O   . HIS A 91  ? 1.19557 1.30992 1.56799 -0.43938 -0.11113 0.10475  392 HIS A O   
714  C CB  . HIS A 91  ? 1.21766 1.26172 1.54009 -0.47918 -0.19735 0.03759  392 HIS A CB  
715  C CG  . HIS A 91  ? 1.28798 1.36267 1.59218 -0.47023 -0.23410 0.01757  392 HIS A CG  
716  N ND1 . HIS A 91  ? 1.38797 1.39944 1.61105 -0.45903 -0.25415 -0.01501 392 HIS A ND1 
717  C CD2 . HIS A 91  ? 1.26435 1.42648 1.61865 -0.46724 -0.25256 0.02750  392 HIS A CD2 
718  C CE1 . HIS A 91  ? 1.38820 1.44535 1.60809 -0.45084 -0.28351 -0.02356 392 HIS A CE1 
719  N NE2 . HIS A 91  ? 1.35260 1.50086 1.65252 -0.45554 -0.28484 0.00233  392 HIS A NE2 
720  N N   . ILE A 92  ? 1.34726 1.44562 1.62971 -0.38306 -0.12825 0.07106  393 ILE A N   
721  C CA  . ILE A 92  ? 1.39064 1.55388 1.70450 -0.35376 -0.10008 0.09372  393 ILE A CA  
722  C C   . ILE A 92  ? 1.50008 1.74001 1.86335 -0.35300 -0.12444 0.09673  393 ILE A C   
723  O O   . ILE A 92  ? 1.46306 1.69486 1.79127 -0.34207 -0.15189 0.07764  393 ILE A O   
724  C CB  . ILE A 92  ? 1.32193 1.45136 1.56940 -0.31062 -0.07819 0.08618  393 ILE A CB  
725  C CG1 . ILE A 92  ? 1.21104 1.26068 1.40333 -0.31108 -0.06585 0.07855  393 ILE A CG1 
726  C CG2 . ILE A 92  ? 1.25742 1.43685 1.53019 -0.28409 -0.04382 0.10812  393 ILE A CG2 
727  C CD1 . ILE A 92  ? 1.18892 1.23363 1.40762 -0.32586 -0.03849 0.10325  393 ILE A CD1 
728  N N   . ASP A 93  ? 1.95730 2.27441 2.40268 -0.36288 -0.11342 0.12310  394 ASP A N   
729  C CA  . ASP A 93  ? 1.93120 2.32884 2.43872 -0.36817 -0.14161 0.12950  394 ASP A CA  
730  C C   . ASP A 93  ? 1.93876 2.35670 2.41946 -0.32241 -0.14216 0.12594  394 ASP A C   
731  O O   . ASP A 93  ? 1.94385 2.37987 2.42019 -0.32136 -0.17901 0.11586  394 ASP A O   
732  C CB  . ASP A 93  ? 1.98482 2.46735 2.59272 -0.38419 -0.12298 0.16210  394 ASP A CB  
733  C CG  . ASP A 93  ? 2.00339 2.50720 2.61661 -0.34775 -0.07006 0.18336  394 ASP A CG  
734  O OD1 . ASP A 93  ? 1.90997 2.34723 2.45138 -0.32688 -0.04550 0.17470  394 ASP A OD1 
735  O OD2 . ASP A 93  ? 1.91161 2.50059 2.60057 -0.33917 -0.05342 0.20825  394 ASP A OD2 
736  N N   . ASN A 94  ? 1.51761 1.92956 1.97690 -0.28499 -0.10257 0.13432  395 ASN A N   
737  C CA  . ASN A 94  ? 1.33235 1.74727 1.75929 -0.24310 -0.10085 0.12956  395 ASN A CA  
738  C C   . ASN A 94  ? 1.22995 1.56587 1.56711 -0.23577 -0.11486 0.10285  395 ASN A C   
739  O O   . ASN A 94  ? 1.34723 1.62146 1.64060 -0.24984 -0.10985 0.09003  395 ASN A O   
740  C CB  . ASN A 94  ? 1.17623 1.60417 1.60608 -0.20780 -0.05477 0.14359  395 ASN A CB  
741  C CG  . ASN A 94  ? 1.21667 1.72823 1.73505 -0.20790 -0.03474 0.17136  395 ASN A CG  
742  O OD1 . ASN A 94  ? 1.28530 1.85860 1.87301 -0.23025 -0.05914 0.18255  395 ASN A OD1 
743  N ND2 . ASN A 94  ? 1.02235 1.53923 1.53882 -0.18259 0.00988  0.18246  395 ASN A ND2 
744  N N   . GLY A 95  ? 0.98922 1.32875 1.30100 -0.21188 -0.13082 0.09701  396 GLY A N   
745  C CA  . GLY A 95  ? 0.99313 1.26856 1.22576 -0.20567 -0.14504 0.07444  396 GLY A CA  
746  C C   . GLY A 95  ? 0.93971 1.15807 1.11555 -0.18514 -0.11383 0.06636  396 GLY A C   
747  O O   . GLY A 95  ? 0.88227 1.09738 1.06932 -0.18259 -0.08387 0.07436  396 GLY A O   
748  N N   . ASN A 96  ? 0.86494 1.04113 0.97947 -0.17110 -0.12111 0.05168  397 ASN A N   
749  C CA  . ASN A 96  ? 0.73964 0.86777 0.80431 -0.15345 -0.09598 0.04385  397 ASN A CA  
750  C C   . ASN A 96  ? 0.76900 0.91304 0.83846 -0.12307 -0.07498 0.05409  397 ASN A C   
751  O O   . ASN A 96  ? 0.78582 0.97367 0.89324 -0.11128 -0.07900 0.06742  397 ASN A O   
752  C CB  . ASN A 96  ? 0.83723 0.91622 0.83886 -0.15325 -0.10992 0.02485  397 ASN A CB  
753  C CG  . ASN A 96  ? 0.92862 1.02206 0.91577 -0.14409 -0.13317 0.02485  397 ASN A CG  
754  O OD1 . ASN A 96  ? 0.83875 0.93309 0.81215 -0.12053 -0.12365 0.03151  397 ASN A OD1 
755  N ND2 . ASN A 96  ? 1.01004 1.11158 0.99702 -0.16361 -0.16491 0.01764  397 ASN A ND2 
756  N N   . LEU A 97  ? 0.73884 0.84529 0.76978 -0.11001 -0.05314 0.04737  398 LEU A N   
757  C CA  . LEU A 97  ? 0.70702 0.81556 0.73488 -0.08409 -0.03299 0.05250  398 LEU A CA  
758  C C   . LEU A 97  ? 0.82360 0.93139 0.83870 -0.06862 -0.04623 0.05461  398 LEU A C   
759  O O   . LEU A 97  ? 0.79953 0.92236 0.83224 -0.04740 -0.03614 0.06449  398 LEU A O   
760  C CB  . LEU A 97  ? 0.67786 0.74572 0.66479 -0.07881 -0.01313 0.04248  398 LEU A CB  
761  C CG  . LEU A 97  ? 0.72161 0.78027 0.69736 -0.05646 0.00700  0.04246  398 LEU A CG  
762  C CD1 . LEU A 97  ? 0.76970 0.86221 0.78364 -0.04501 0.02546  0.05364  398 LEU A CD1 
763  C CD2 . LEU A 97  ? 0.60642 0.62867 0.54159 -0.05697 0.01885  0.03080  398 LEU A CD2 
764  N N   . GLY A 98  ? 0.84503 0.93236 0.82648 -0.07692 -0.06695 0.04642  399 GLY A N   
765  C CA  . GLY A 98  ? 0.84704 0.93253 0.81067 -0.06251 -0.07920 0.05208  399 GLY A CA  
766  C C   . GLY A 98  ? 0.86684 1.00178 0.87438 -0.05568 -0.09680 0.06845  399 GLY A C   
767  O O   . GLY A 98  ? 0.94074 1.08157 0.95077 -0.03346 -0.09631 0.08124  399 GLY A O   
768  N N   . GLN A 99  ? 0.83053 1.00234 0.87649 -0.07498 -0.11327 0.06987  400 GLN A N   
769  C CA  . GLN A 99  ? 0.71863 0.95007 0.81778 -0.07027 -0.13247 0.08722  400 GLN A CA  
770  C C   . GLN A 99  ? 0.86225 1.12671 1.01203 -0.04708 -0.10636 0.10362  400 GLN A C   
771  O O   . GLN A 99  ? 0.85672 1.16144 1.04201 -0.02698 -0.11437 0.12143  400 GLN A O   
772  C CB  . GLN A 99  ? 0.86063 1.12419 0.99268 -0.10259 -0.15775 0.08354  400 GLN A CB  
773  C CG  . GLN A 99  ? 0.99338 1.22455 1.07331 -0.12346 -0.18767 0.06516  400 GLN A CG  
774  C CD  . GLN A 99  ? 1.17736 1.43220 1.28952 -0.15909 -0.21383 0.05854  400 GLN A CD  
775  O OE1 . GLN A 99  ? 1.02870 1.31882 1.20177 -0.17189 -0.20412 0.06811  400 GLN A OE1 
776  N NE2 . GLN A 99  ? 1.26299 1.49655 1.33253 -0.17638 -0.24632 0.04189  400 GLN A NE2 
777  N N   . TYR A 100 ? 0.84183 1.08982 0.99299 -0.04701 -0.07481 0.09833  401 TYR A N   
778  C CA  . TYR A 100 ? 0.76296 1.03334 0.94932 -0.02184 -0.04524 0.11002  401 TYR A CA  
779  C C   . TYR A 100 ? 0.81488 1.04676 0.96704 0.00873  -0.03167 0.10970  401 TYR A C   
780  O O   . TYR A 100 ? 0.86688 1.12234 1.04957 0.03648  -0.02519 0.12444  401 TYR A O   
781  C CB  . TYR A 100 ? 0.80446 1.06464 0.99064 -0.03117 -0.01631 0.10376  401 TYR A CB  
782  C CG  . TYR A 100 ? 0.80500 1.12285 1.05464 -0.04738 -0.01328 0.11685  401 TYR A CG  
783  C CD1 . TYR A 100 ? 0.79263 1.11439 1.05050 -0.08304 -0.03270 0.11324  401 TYR A CD1 
784  C CD2 . TYR A 100 ? 0.81881 1.18533 1.12111 -0.02709 0.01125  0.13322  401 TYR A CD2 
785  C CE1 . TYR A 100 ? 0.84976 1.22300 1.16994 -0.10244 -0.02939 0.12726  401 TYR A CE1 
786  C CE2 . TYR A 100 ? 0.82186 1.24727 1.18831 -0.04360 0.01711  0.14848  401 TYR A CE2 
787  C CZ  . TYR A 100 ? 0.91036 1.33923 1.28718 -0.08348 -0.00402 0.14628  401 TYR A CZ  
788  O OH  . TYR A 100 ? 1.06839 1.55473 1.51327 -0.10433 0.00226  0.16344  401 TYR A OH  
789  N N   . LEU A 101 ? 0.81623 0.98841 0.90812 0.00408  -0.02679 0.09405  402 LEU A N   
790  C CA  . LEU A 101 ? 0.86348 0.99260 0.92352 0.02711  -0.01207 0.09264  402 LEU A CA  
791  C C   . LEU A 101 ? 0.94009 1.06889 0.99397 0.04064  -0.03240 0.10630  402 LEU A C   
792  O O   . LEU A 101 ? 0.93511 1.06351 1.00382 0.06876  -0.02386 0.11940  402 LEU A O   
793  C CB  . LEU A 101 ? 0.88484 0.95920 0.89058 0.01416  -0.00269 0.07389  402 LEU A CB  
794  C CG  . LEU A 101 ? 0.75887 0.82223 0.75819 0.00892  0.02066  0.06179  402 LEU A CG  
795  C CD1 . LEU A 101 ? 0.74092 0.76059 0.69223 -0.00542 0.02204  0.04579  402 LEU A CD1 
796  C CD2 . LEU A 101 ? 0.75849 0.81576 0.76707 0.03439  0.04632  0.06300  402 LEU A CD2 
797  N N   . HIS A 102 ? 1.02507 1.15092 1.05311 0.02311  -0.05841 0.10404  403 HIS A N   
798  C CA  . HIS A 102 ? 1.07293 1.19192 1.07924 0.03431  -0.07774 0.11713  403 HIS A CA  
799  C C   . HIS A 102 ? 1.05749 1.23587 1.10293 0.03777  -0.10780 0.13403  403 HIS A C   
800  O O   . HIS A 102 ? 1.14149 1.31996 1.16511 0.04624  -0.12922 0.14658  403 HIS A O   
801  C CB  . HIS A 102 ? 0.99365 1.07469 0.94066 0.01604  -0.08697 0.10489  403 HIS A CB  
802  C CG  . HIS A 102 ? 1.17262 1.21120 1.09148 0.00534  -0.06344 0.08677  403 HIS A CG  
803  N ND1 . HIS A 102 ? 1.26222 1.27051 1.17855 0.01747  -0.03783 0.08513  403 HIS A ND1 
804  C CD2 . HIS A 102 ? 1.15358 1.17575 1.04609 -0.01555 -0.06339 0.06955  403 HIS A CD2 
805  C CE1 . HIS A 102 ? 1.10387 1.08524 0.99570 0.00255  -0.02583 0.06845  403 HIS A CE1 
806  N NE2 . HIS A 102 ? 1.17279 1.16327 1.05181 -0.01553 -0.03982 0.06031  403 HIS A NE2 
807  N N   . GLY A 103 ? 1.00050 1.23210 1.10352 0.03052  -0.11060 0.13637  404 GLY A N   
808  C CA  . GLY A 103 ? 1.07975 1.37688 1.22873 0.02881  -0.14274 0.15199  404 GLY A CA  
809  C C   . GLY A 103 ? 1.26686 1.62087 1.48991 0.05407  -0.13158 0.17280  404 GLY A C   
810  O O   . GLY A 103 ? 1.27193 1.61491 1.51101 0.06887  -0.09570 0.17088  404 GLY A O   
811  N N   . ILE A 104 ? 1.43092 1.84838 1.69861 0.06057  -0.16244 0.19272  405 ILE A N   
812  C CA  . ILE A 104 ? 1.41284 1.89698 1.76009 0.08854  -0.15486 0.21681  405 ILE A CA  
813  C C   . ILE A 104 ? 1.44118 2.00866 1.85913 0.06083  -0.17950 0.22197  405 ILE A C   
814  O O   . ILE A 104 ? 1.35820 1.93712 1.76096 0.02889  -0.21852 0.21404  405 ILE A O   
815  C CB  . ILE A 104 ? 1.41214 1.90566 1.76054 0.12682  -0.17021 0.24270  405 ILE A CB  
816  C CG1 . ILE A 104 ? 1.52493 1.92679 1.79398 0.14313  -0.15225 0.23682  405 ILE A CG1 
817  C CG2 . ILE A 104 ? 1.37326 1.92397 1.80127 0.16562  -0.15140 0.26704  405 ILE A CG2 
818  C CD1 . ILE A 104 ? 1.53900 1.88666 1.79524 0.15531  -0.10404 0.22282  405 ILE A CD1 
819  N N   . GLY A 105 ? 1.53952 2.16385 2.03391 0.07219  -0.15563 0.23470  406 GLY A N   
820  C CA  . GLY A 105 ? 1.48068 2.18723 2.05266 0.04276  -0.17240 0.24187  406 GLY A CA  
821  C C   . GLY A 105 ? 1.46764 2.17903 2.06968 0.03283  -0.12960 0.23648  406 GLY A C   
822  O O   . GLY A 105 ? 1.41675 2.20785 2.10413 0.02537  -0.12443 0.25272  406 GLY A O   
823  N N   . THR A 106 ? 1.26553 1.89502 1.79816 0.03240  -0.09880 0.21551  407 THR A N   
824  C CA  . THR A 106 ? 1.08112 1.70354 1.62413 0.02807  -0.05580 0.21029  407 THR A CA  
825  C C   . THR A 106 ? 1.08916 1.68385 1.61743 0.07465  -0.01266 0.21248  407 THR A C   
826  O O   . THR A 106 ? 1.04203 1.58574 1.52254 0.10063  -0.01374 0.20823  407 THR A O   
827  C CB  . THR A 106 ? 1.01773 1.56958 1.49241 -0.00575 -0.05355 0.18494  407 THR A CB  
828  O OG1 . THR A 106 ? 1.04257 1.51393 1.43496 0.00990  -0.04875 0.16842  407 THR A OG1 
829  C CG2 . THR A 106 ? 0.85776 1.42139 1.33600 -0.04964 -0.09638 0.17839  407 THR A CG2 
830  N N   . GLU A 107 ? 1.16715 1.79292 1.73466 0.08440  0.02655  0.21915  408 GLU A N   
831  C CA  . GLU A 107 ? 1.05193 1.64791 1.60095 0.12843  0.07015  0.21722  408 GLU A CA  
832  C C   . GLU A 107 ? 1.06526 1.55884 1.51570 0.12551  0.08261  0.18921  408 GLU A C   
833  O O   . GLU A 107 ? 1.06494 1.52515 1.47467 0.08970  0.07172  0.17412  408 GLU A O   
834  C CB  . GLU A 107 ? 1.01309 1.66372 1.61660 0.13686  0.11174  0.22873  408 GLU A CB  
835  C CG  . GLU A 107 ? 1.18980 1.83707 1.78259 0.09450  0.12002  0.22162  408 GLU A CG  
836  C CD  . GLU A 107 ? 1.27412 1.99821 1.94033 0.09684  0.15492  0.24257  408 GLU A CD  
837  O OE1 . GLU A 107 ? 1.24230 2.04103 1.98532 0.12463  0.16325  0.26477  408 GLU A OE1 
838  O OE2 . GLU A 107 ? 1.22234 1.93444 1.87103 0.07229  0.17528  0.23932  408 GLU A OE2 
839  N N   . PRO A 108 ? 0.87323 1.31522 1.28620 0.16247  0.10431  0.18211  409 PRO A N   
840  C CA  . PRO A 108 ? 0.81016 1.15906 1.13496 0.15661  0.11193  0.15583  409 PRO A CA  
841  C C   . PRO A 108 ? 0.81503 1.14600 1.10999 0.13812  0.13714  0.14053  409 PRO A C   
842  O O   . PRO A 108 ? 0.82081 1.18668 1.14499 0.15096  0.16905  0.14691  409 PRO A O   
843  C CB  . PRO A 108 ? 0.79445 1.10068 1.10063 0.20145  0.13457  0.15389  409 PRO A CB  
844  C CG  . PRO A 108 ? 0.83622 1.20647 1.21355 0.22989  0.12480  0.18186  409 PRO A CG  
845  C CD  . PRO A 108 ? 0.82891 1.29297 1.28008 0.21106  0.12005  0.19824  409 PRO A CD  
846  N N   . LEU A 109 ? 0.65328 0.93203 0.88951 0.10967  0.12346  0.12240  410 LEU A N   
847  C CA  . LEU A 109 ? 0.78550 1.04159 0.98524 0.09298  0.14287  0.10913  410 LEU A CA  
848  C C   . LEU A 109 ? 0.80094 1.01319 0.95776 0.12117  0.17755  0.09428  410 LEU A C   
849  O O   . LEU A 109 ? 0.80017 0.95471 0.91400 0.13338  0.17454  0.07998  410 LEU A O   
850  C CB  . LEU A 109 ? 0.72903 0.94007 0.87825 0.06124  0.11856  0.09431  410 LEU A CB  
851  C CG  . LEU A 109 ? 0.75091 0.99222 0.92569 0.02702  0.09168  0.10189  410 LEU A CG  
852  C CD1 . LEU A 109 ? 0.74756 0.93687 0.86755 0.00578  0.07070  0.08568  410 LEU A CD1 
853  C CD2 . LEU A 109 ? 0.66702 0.94298 0.86934 0.01239  0.11004  0.11126  410 LEU A CD2 
854  N N   . PRO A 110 ? 0.75683 0.99152 0.92073 0.13133  0.21120  0.09673  411 PRO A N   
855  C CA  . PRO A 110 ? 0.79347 0.97824 0.90167 0.15593  0.24288  0.07718  411 PRO A CA  
856  C C   . PRO A 110 ? 0.81131 0.92895 0.84300 0.13454  0.23058  0.05288  411 PRO A C   
857  O O   . PRO A 110 ? 0.77143 0.89095 0.79530 0.10261  0.20838  0.05407  411 PRO A O   
858  C CB  . PRO A 110 ? 0.76028 0.99184 0.88948 0.16388  0.27909  0.08814  411 PRO A CB  
859  C CG  . PRO A 110 ? 0.71736 1.03242 0.93573 0.15372  0.26969  0.11780  411 PRO A CG  
860  C CD  . PRO A 110 ? 0.74300 1.05015 0.96611 0.12090  0.22322  0.11823  411 PRO A CD  
861  N N   . TRP A 111 ? 0.82351 0.88096 0.80013 0.15287  0.24474  0.03025  412 TRP A N   
862  C CA  . TRP A 111 ? 0.83688 0.83529 0.74631 0.13223  0.23054  0.00700  412 TRP A CA  
863  C C   . TRP A 111 ? 0.90883 0.91968 0.79088 0.11210  0.23511  0.00579  412 TRP A C   
864  O O   . TRP A 111 ? 0.92927 0.92359 0.78644 0.08550  0.21197  0.00034  412 TRP A O   
865  C CB  . TRP A 111 ? 1.00428 0.93617 0.86091 0.15321  0.24551  -0.01867 412 TRP A CB  
866  C CG  . TRP A 111 ? 1.00003 0.88080 0.79170 0.12998  0.23130  -0.04276 412 TRP A CG  
867  C CD1 . TRP A 111 ? 0.92234 0.77638 0.65472 0.13041  0.24520  -0.06337 412 TRP A CD1 
868  C CD2 . TRP A 111 ? 0.89669 0.75382 0.67817 0.10267  0.19946  -0.04719 412 TRP A CD2 
869  N NE1 . TRP A 111 ? 0.97524 0.79334 0.66575 0.10405  0.22058  -0.08022 412 TRP A NE1 
870  C CE2 . TRP A 111 ? 0.98039 0.80132 0.70331 0.08709  0.19435  -0.06997 412 TRP A CE2 
871  C CE3 . TRP A 111 ? 0.94751 0.81310 0.76220 0.09083  0.17543  -0.03353 412 TRP A CE3 
872  C CZ2 . TRP A 111 ? 0.94020 0.73907 0.64666 0.06020  0.16730  -0.07780 412 TRP A CZ2 
873  C CZ3 . TRP A 111 ? 0.88549 0.72430 0.67705 0.06553  0.15225  -0.04202 412 TRP A CZ3 
874  C CH2 . TRP A 111 ? 0.98687 0.79535 0.72955 0.05048  0.14895  -0.06320 412 TRP A CH2 
875  N N   . SER A 112 ? 0.84284 0.88372 0.72926 0.12653  0.26661  0.01317  413 SER A N   
876  C CA  . SER A 112 ? 0.84345 0.89701 0.70345 0.10914  0.27310  0.01783  413 SER A CA  
877  C C   . SER A 112 ? 0.81897 0.90866 0.72216 0.07865  0.24952  0.03890  413 SER A C   
878  O O   . SER A 112 ? 0.83956 0.91684 0.71246 0.05730  0.23793  0.03857  413 SER A O   
879  C CB  . SER A 112 ? 0.76020 0.84482 0.62201 0.13175  0.31561  0.02701  413 SER A CB  
880  O OG  . SER A 112 ? 0.84386 0.99264 0.78747 0.14018  0.32739  0.05318  413 SER A OG  
881  N N   . SER A 113 ? 0.78510 0.91769 0.75778 0.07697  0.24072  0.05686  414 SER A N   
882  C CA  . SER A 113 ? 0.71196 0.86981 0.72111 0.04631  0.21473  0.07186  414 SER A CA  
883  C C   . SER A 113 ? 0.69864 0.81328 0.67566 0.02883  0.18108  0.05716  414 SER A C   
884  O O   . SER A 113 ? 0.74667 0.85896 0.72104 0.00428  0.16400  0.06133  414 SER A O   
885  C CB  . SER A 113 ? 0.65831 0.87348 0.74672 0.04766  0.20876  0.09180  414 SER A CB  
886  O OG  . SER A 113 ? 0.71392 0.98144 0.84404 0.05944  0.24092  0.11018  414 SER A OG  
887  N N   . ARG A 114 ? 0.68062 0.75924 0.63382 0.04175  0.17347  0.04106  415 ARG A N   
888  C CA  . ARG A 114 ? 0.79394 0.83563 0.71843 0.02565  0.14601  0.02902  415 ARG A CA  
889  C C   . ARG A 114 ? 0.73984 0.74984 0.60973 0.01505  0.14590  0.01565  415 ARG A C   
890  O O   . ARG A 114 ? 0.74952 0.74904 0.60828 -0.00373 0.12585  0.01408  415 ARG A O   
891  C CB  . ARG A 114 ? 0.81649 0.82834 0.73349 0.04060  0.14046  0.01948  415 ARG A CB  
892  C CG  . ARG A 114 ? 0.78669 0.83195 0.75649 0.05625  0.13936  0.03559  415 ARG A CG  
893  C CD  . ARG A 114 ? 0.77174 0.78364 0.73283 0.06725  0.12805  0.03171  415 ARG A CD  
894  N NE  . ARG A 114 ? 0.78594 0.83178 0.79623 0.08812  0.12785  0.04970  415 ARG A NE  
895  C CZ  . ARG A 114 ? 0.88518 0.91366 0.89898 0.09994  0.11567  0.05559  415 ARG A CZ  
896  N NH1 . ARG A 114 ? 0.91194 0.88897 0.88480 0.09058  0.10471  0.04536  415 ARG A NH1 
897  N NH2 . ARG A 114 ? 0.80470 0.87153 0.86667 0.12190  0.11470  0.07492  415 ARG A NH2 
898  N N   . VAL A 115 ? 0.91964 0.91534 0.75347 0.02868  0.16782  0.00587  416 VAL A N   
899  C CA  . VAL A 115 ? 0.92339 0.89737 0.70486 0.01926  0.16568  -0.00408 416 VAL A CA  
900  C C   . VAL A 115 ? 0.90437 0.90508 0.69782 0.00451  0.16501  0.01524  416 VAL A C   
901  O O   . VAL A 115 ? 0.90400 0.89180 0.67368 -0.00937 0.14934  0.01415  416 VAL A O   
902  C CB  . VAL A 115 ? 0.97456 0.92748 0.70828 0.03801  0.18933  -0.01967 416 VAL A CB  
903  C CG1 . VAL A 115 ? 1.04638 0.98484 0.72408 0.02851  0.18456  -0.02692 416 VAL A CG1 
904  C CG2 . VAL A 115 ? 1.04393 0.95589 0.76079 0.04950  0.18746  -0.04151 416 VAL A CG2 
905  N N   . GLN A 116 ? 0.80849 0.84719 0.64295 0.00730  0.18230  0.03495  417 GLN A N   
906  C CA  . GLN A 116 ? 0.71507 0.77426 0.56527 -0.00960 0.18324  0.05570  417 GLN A CA  
907  C C   . GLN A 116 ? 0.77602 0.83084 0.65099 -0.03099 0.15387  0.05916  417 GLN A C   
908  O O   . GLN A 116 ? 0.73514 0.77641 0.59364 -0.04430 0.14484  0.06472  417 GLN A O   
909  C CB  . GLN A 116 ? 0.77542 0.88053 0.67308 -0.00509 0.20904  0.07713  417 GLN A CB  
910  C CG  . GLN A 116 ? 0.93521 1.05820 0.85115 -0.02520 0.21401  0.10140  417 GLN A CG  
911  C CD  . GLN A 116 ? 0.91044 1.01117 0.76540 -0.02269 0.22688  0.10456  417 GLN A CD  
912  O OE1 . GLN A 116 ? 0.87445 0.94676 0.70028 -0.03408 0.20753  0.10294  417 GLN A OE1 
913  N NE2 . GLN A 116 ? 0.79591 0.91088 0.62945 -0.00524 0.26024  0.11002  417 GLN A NE2 
914  N N   . ILE A 117 ? 0.82958 0.89344 0.74026 -0.03219 0.13919  0.05618  418 ILE A N   
915  C CA  . ILE A 117 ? 0.63186 0.68959 0.55911 -0.05083 0.11235  0.05679  418 ILE A CA  
916  C C   . ILE A 117 ? 0.70893 0.72872 0.59250 -0.05361 0.09663  0.04174  418 ILE A C   
917  O O   . ILE A 117 ? 0.69878 0.70591 0.57787 -0.06687 0.08303  0.04362  418 ILE A O   
918  C CB  . ILE A 117 ? 0.67978 0.75802 0.64757 -0.04891 0.09961  0.05764  418 ILE A CB  
919  C CG1 . ILE A 117 ? 0.59126 0.71873 0.61613 -0.05160 0.11007  0.07653  418 ILE A CG1 
920  C CG2 . ILE A 117 ? 0.70050 0.76263 0.66655 -0.06445 0.07119  0.05188  418 ILE A CG2 
921  C CD1 . ILE A 117 ? 0.62963 0.78688 0.69724 -0.04432 0.09797  0.08024  418 ILE A CD1 
922  N N   . ALA A 118 ? 0.70170 0.70261 0.55491 -0.04123 0.09897  0.02671  419 ALA A N   
923  C CA  . ALA A 118 ? 0.74011 0.71385 0.55887 -0.04556 0.08509  0.01418  419 ALA A CA  
924  C C   . ALA A 118 ? 0.75039 0.71921 0.54201 -0.04948 0.08725  0.01897  419 ALA A C   
925  O O   . ALA A 118 ? 0.68575 0.64458 0.46957 -0.05677 0.07319  0.01917  419 ALA A O   
926  C CB  . ALA A 118 ? 0.65418 0.60806 0.44895 -0.03569 0.08751  -0.00250 419 ALA A CB  
927  N N   . LEU A 119 ? 0.78109 0.75734 0.55645 -0.04206 0.10614  0.02449  420 LEU A N   
928  C CA  . LEU A 119 ? 0.84629 0.81887 0.59213 -0.04390 0.10870  0.03388  420 LEU A CA  
929  C C   . LEU A 119 ? 0.83189 0.80843 0.60373 -0.05597 0.10517  0.05336  420 LEU A C   
930  O O   . LEU A 119 ? 0.78329 0.74637 0.53804 -0.05900 0.09550  0.05916  420 LEU A O   
931  C CB  . LEU A 119 ? 0.74138 0.72144 0.45987 -0.03223 0.13310  0.03753  420 LEU A CB  
932  C CG  . LEU A 119 ? 0.80071 0.77830 0.48137 -0.03167 0.13821  0.05154  420 LEU A CG  
933  C CD1 . LEU A 119 ? 0.87929 0.84030 0.52341 -0.03257 0.11496  0.04013  420 LEU A CD1 
934  C CD2 . LEU A 119 ? 0.86189 0.84746 0.50985 -0.01816 0.16610  0.05440  420 LEU A CD2 
935  N N   . ASP A 120 ? 0.68094 0.67512 0.49595 -0.06303 0.11189  0.06374  421 ASP A N   
936  C CA  . ASP A 120 ? 0.69981 0.69123 0.54111 -0.07915 0.10635  0.07918  421 ASP A CA  
937  C C   . ASP A 120 ? 0.76933 0.73657 0.60802 -0.08523 0.08259  0.06863  421 ASP A C   
938  O O   . ASP A 120 ? 0.72838 0.67470 0.55947 -0.09083 0.07724  0.07659  421 ASP A O   
939  C CB  . ASP A 120 ? 0.72769 0.74809 0.62152 -0.08908 0.11275  0.08908  421 ASP A CB  
940  C CG  . ASP A 120 ? 0.82755 0.87602 0.73165 -0.08459 0.14169  0.10661  421 ASP A CG  
941  O OD1 . ASP A 120 ? 0.94572 0.98483 0.80913 -0.07564 0.15658  0.11265  421 ASP A OD1 
942  O OD2 . ASP A 120 ? 0.75828 0.84173 0.71119 -0.08910 0.14979  0.11543  421 ASP A OD2 
943  N N   . SER A 121 ? 0.75004 0.71763 0.59309 -0.08210 0.07047  0.05200  422 SER A N   
944  C CA  . SER A 121 ? 0.65613 0.60363 0.49375 -0.08555 0.05208  0.04203  422 SER A CA  
945  C C   . SER A 121 ? 0.73113 0.66365 0.53642 -0.07727 0.04849  0.03865  422 SER A C   
946  O O   . SER A 121 ? 0.73137 0.64603 0.53220 -0.07814 0.04023  0.03960  422 SER A O   
947  C CB  . SER A 121 ? 0.63678 0.59016 0.48302 -0.08313 0.04306  0.02904  422 SER A CB  
948  O OG  . SER A 121 ? 0.78238 0.75704 0.66149 -0.08787 0.04407  0.03439  422 SER A OG  
949  N N   . ALA A 122 ? 0.69827 0.63817 0.48113 -0.06849 0.05383  0.03403  423 ALA A N   
950  C CA  . ALA A 122 ? 0.70373 0.63845 0.46022 -0.06227 0.04624  0.03124  423 ALA A CA  
951  C C   . ALA A 122 ? 0.81554 0.74220 0.56101 -0.05984 0.04817  0.04892  423 ALA A C   
952  O O   . ALA A 122 ? 0.78503 0.70420 0.52463 -0.05460 0.03825  0.05128  423 ALA A O   
953  C CB  . ALA A 122 ? 0.62892 0.57087 0.36022 -0.05702 0.04908  0.02078  423 ALA A CB  
954  N N   . ARG A 123 ? 0.79502 0.72382 0.53931 -0.06207 0.06271  0.06404  424 ARG A N   
955  C CA  . ARG A 123 ? 0.78388 0.69993 0.51648 -0.06032 0.06678  0.08557  424 ARG A CA  
956  C C   . ARG A 123 ? 0.81600 0.70705 0.57028 -0.06673 0.05982  0.09076  424 ARG A C   
957  O O   . ARG A 123 ? 0.78066 0.65217 0.52293 -0.05984 0.05672  0.10362  424 ARG A O   
958  C CB  . ARG A 123 ? 0.91103 0.83575 0.64118 -0.06369 0.08797  0.10331  424 ARG A CB  
959  C CG  . ARG A 123 ? 0.87025 0.81138 0.56373 -0.05301 0.09811  0.09944  424 ARG A CG  
960  C CD  . ARG A 123 ? 1.12965 1.07665 0.80976 -0.05228 0.12203  0.12367  424 ARG A CD  
961  N NE  . ARG A 123 ? 1.45097 1.41998 1.14530 -0.05222 0.14325  0.12022  424 ARG A NE  
962  C CZ  . ARG A 123 ? 1.34429 1.32732 1.08704 -0.06376 0.15551  0.13084  424 ARG A CZ  
963  N NH1 . ARG A 123 ? 1.24518 1.21650 1.02285 -0.08000 0.14732  0.14277  424 ARG A NH1 
964  N NH2 . ARG A 123 ? 1.18017 1.18974 0.93767 -0.05866 0.17598  0.12883  424 ARG A NH2 
965  N N   . GLY A 124 ? 0.77766 0.66643 0.56079 -0.07847 0.05650  0.08062  425 GLY A N   
966  C CA  . GLY A 124 ? 0.71632 0.57515 0.51228 -0.08541 0.04826  0.07964  425 GLY A CA  
967  C C   . GLY A 124 ? 0.76913 0.61500 0.55155 -0.07205 0.03688  0.06794  425 GLY A C   
968  O O   . GLY A 124 ? 0.71389 0.52901 0.49156 -0.06690 0.03456  0.07311  425 GLY A O   
969  N N   . LEU A 125 ? 0.73810 0.60631 0.51611 -0.06563 0.03159  0.05318  426 LEU A N   
970  C CA  . LEU A 125 ? 0.69611 0.56200 0.46765 -0.05338 0.02377  0.04450  426 LEU A CA  
971  C C   . LEU A 125 ? 0.75110 0.62380 0.50823 -0.03863 0.02224  0.05687  426 LEU A C   
972  O O   . LEU A 125 ? 0.73439 0.59761 0.49170 -0.02532 0.01861  0.05931  426 LEU A O   
973  C CB  . LEU A 125 ? 0.74182 0.62998 0.51686 -0.05468 0.01980  0.02842  426 LEU A CB  
974  C CG  . LEU A 125 ? 0.69514 0.58076 0.48195 -0.06569 0.01864  0.01848  426 LEU A CG  
975  C CD1 . LEU A 125 ? 0.71030 0.61208 0.49696 -0.06443 0.01611  0.00707  426 LEU A CD1 
976  C CD2 . LEU A 125 ? 0.71067 0.56839 0.49887 -0.06872 0.01448  0.01438  426 LEU A CD2 
977  N N   . GLU A 126 ? 0.72343 0.61400 0.46623 -0.03866 0.02477  0.06483  427 GLU A N   
978  C CA  . GLU A 126 ? 0.75595 0.65513 0.47993 -0.02503 0.01989  0.07896  427 GLU A CA  
979  C C   . GLU A 126 ? 0.73089 0.59933 0.45286 -0.01643 0.02363  0.09977  427 GLU A C   
980  O O   . GLU A 126 ? 0.72951 0.59796 0.44794 0.00095  0.01662  0.10948  427 GLU A O   
981  C CB  . GLU A 126 ? 0.76089 0.67740 0.45951 -0.02748 0.02352  0.08316  427 GLU A CB  
982  C CG  . GLU A 126 ? 0.83596 0.76359 0.50713 -0.01383 0.01521  0.09889  427 GLU A CG  
983  C CD  . GLU A 126 ? 0.85956 0.79416 0.49459 -0.01514 0.02319  0.10628  427 GLU A CD  
984  O OE1 . GLU A 126 ? 0.84686 0.76686 0.48061 -0.02082 0.04142  0.11834  427 GLU A OE1 
985  O OE2 . GLU A 126 ? 0.97084 0.92665 0.57822 -0.01124 0.01153  0.09958  427 GLU A OE2 
986  N N   . TYR A 127 ? 0.74134 0.58335 0.46895 -0.02852 0.03460  0.10814  428 TYR A N   
987  C CA  . TYR A 127 ? 0.76982 0.57144 0.49665 -0.02406 0.03913  0.12747  428 TYR A CA  
988  C C   . TYR A 127 ? 0.84738 0.62269 0.58457 -0.01351 0.03308  0.11677  428 TYR A C   
989  O O   . TYR A 127 ? 0.97564 0.72733 0.70640 0.00483  0.03258  0.13113  428 TYR A O   
990  C CB  . TYR A 127 ? 0.75260 0.53294 0.49166 -0.04568 0.05108  0.13584  428 TYR A CB  
991  C CG  . TYR A 127 ? 0.95041 0.67809 0.69196 -0.04697 0.05542  0.15275  428 TYR A CG  
992  C CD1 . TYR A 127 ? 0.89403 0.60378 0.61568 -0.03293 0.06070  0.18177  428 TYR A CD1 
993  C CD2 . TYR A 127 ? 0.93795 0.62953 0.69821 -0.06235 0.05307  0.13970  428 TYR A CD2 
994  C CE1 . TYR A 127 ? 0.98670 0.63950 0.70993 -0.03352 0.06591  0.19885  428 TYR A CE1 
995  C CE2 . TYR A 127 ? 1.04061 0.67407 0.80080 -0.06551 0.05674  0.15256  428 TYR A CE2 
996  C CZ  . TYR A 127 ? 1.01209 0.62406 0.75519 -0.05073 0.06438  0.18293  428 TYR A CZ  
997  O OH  . TYR A 127 ? 1.19217 0.73789 0.93455 -0.05320 0.06935  0.19757  428 TYR A OH  
998  N N   . ILE A 128 ? 0.85629 0.63445 0.60668 -0.02207 0.02974  0.09253  429 ILE A N   
999  C CA  . ILE A 128 ? 0.76323 0.51623 0.51674 -0.01060 0.02725  0.07967  429 ILE A CA  
1000 C C   . ILE A 128 ? 0.77093 0.54834 0.52371 0.01547  0.02346  0.08366  429 ILE A C   
1001 O O   . ILE A 128 ? 0.81871 0.57018 0.57081 0.03601  0.02580  0.08920  429 ILE A O   
1002 C CB  . ILE A 128 ? 0.92481 0.68334 0.68546 -0.02421 0.02415  0.05455  429 ILE A CB  
1003 C CG1 . ILE A 128 ? 0.93608 0.66855 0.70315 -0.04868 0.02417  0.05148  429 ILE A CG1 
1004 C CG2 . ILE A 128 ? 0.91605 0.65966 0.67253 -0.00791 0.02422  0.03988  429 ILE A CG2 
1005 C CD1 . ILE A 128 ? 0.93664 0.68181 0.70937 -0.06219 0.01760  0.03048  429 ILE A CD1 
1006 N N   . HIS A 129 ? 0.73371 0.56141 0.48893 0.01519  0.01730  0.08121  430 HIS A N   
1007 C CA  . HIS A 129 ? 0.80842 0.67073 0.57236 0.03492  0.01075  0.08345  430 HIS A CA  
1008 C C   . HIS A 129 ? 0.81479 0.68061 0.57166 0.05498  0.00591  0.10878  430 HIS A C   
1009 O O   . HIS A 129 ? 0.91996 0.80675 0.69050 0.07734  0.00126  0.11493  430 HIS A O   
1010 C CB  . HIS A 129 ? 0.75465 0.66560 0.52413 0.02317  0.00315  0.07187  430 HIS A CB  
1011 C CG  . HIS A 129 ? 0.85576 0.76783 0.63425 0.00986  0.00727  0.05088  430 HIS A CG  
1012 N ND1 . HIS A 129 ? 0.72561 0.66953 0.50962 -0.00259 0.00290  0.03985  430 HIS A ND1 
1013 C CD2 . HIS A 129 ? 0.78903 0.67125 0.56791 0.00726  0.01443  0.03965  430 HIS A CD2 
1014 C CE1 . HIS A 129 ? 0.83417 0.76909 0.62287 -0.01058 0.00844  0.02624  430 HIS A CE1 
1015 N NE2 . HIS A 129 ? 0.83633 0.73646 0.62022 -0.00474 0.01444  0.02520  430 HIS A NE2 
1016 N N   . GLU A 130 ? 0.88242 0.73144 0.61943 0.04917  0.00770  0.12613  431 GLU A N   
1017 C CA  . GLU A 130 ? 0.89211 0.74986 0.61482 0.06781  0.00111  0.15317  431 GLU A CA  
1018 C C   . GLU A 130 ? 0.91606 0.71851 0.62679 0.07668  0.01097  0.17772  431 GLU A C   
1019 O O   . GLU A 130 ? 1.10524 0.91027 0.80050 0.09462  0.00617  0.20499  431 GLU A O   
1020 C CB  . GLU A 130 ? 0.88123 0.77355 0.58018 0.05638  -0.00599 0.15691  431 GLU A CB  
1021 C CG  . GLU A 130 ? 0.92837 0.87278 0.63525 0.04962  -0.01975 0.13663  431 GLU A CG  
1022 C CD  . GLU A 130 ? 1.05285 1.02445 0.72698 0.04346  -0.02957 0.14009  431 GLU A CD  
1023 O OE1 . GLU A 130 ? 1.19378 1.14995 0.83743 0.04936  -0.02552 0.16224  431 GLU A OE1 
1024 O OE2 . GLU A 130 ? 0.98293 0.98779 0.65836 0.03231  -0.04059 0.12057  431 GLU A OE2 
1025 N N   . HIS A 131 ? 0.94787 0.69900 0.66412 0.06378  0.02303  0.17011  432 HIS A N   
1026 C CA  . HIS A 131 ? 1.12891 0.82239 0.83421 0.06537  0.03288  0.19441  432 HIS A CA  
1027 C C   . HIS A 131 ? 1.20188 0.85788 0.90983 0.09694  0.03355  0.20711  432 HIS A C   
1028 O O   . HIS A 131 ? 1.24948 0.86561 0.94414 0.10780  0.03874  0.23673  432 HIS A O   
1029 C CB  . HIS A 131 ? 1.09828 0.75016 0.81149 0.03563  0.04274  0.18177  432 HIS A CB  
1030 C CG  . HIS A 131 ? 1.22371 0.83572 0.94798 0.03703  0.04322  0.15786  432 HIS A CG  
1031 N ND1 . HIS A 131 ? 1.26743 0.80868 0.98744 0.04465  0.04946  0.16459  432 HIS A ND1 
1032 C CD2 . HIS A 131 ? 1.02668 0.65521 0.76031 0.03230  0.03910  0.12694  432 HIS A CD2 
1033 C CE1 . HIS A 131 ? 1.38517 0.90103 1.10827 0.04497  0.04876  0.13565  432 HIS A CE1 
1034 N NE2 . HIS A 131 ? 1.29567 0.86612 1.02644 0.03790  0.04277  0.11396  432 HIS A NE2 
1035 N N   . THR A 132 ? 1.15703 0.82358 0.88151 0.11402  0.03080  0.18751  433 THR A N   
1036 C CA  . THR A 132 ? 1.26126 0.89140 0.99045 0.14869  0.03511  0.19728  433 THR A CA  
1037 C C   . THR A 132 ? 1.24990 0.94019 1.00139 0.17430  0.02830  0.18883  433 THR A C   
1038 O O   . THR A 132 ? 1.14773 0.90091 0.91001 0.16075  0.01968  0.17445  433 THR A O   
1039 C CB  . THR A 132 ? 1.30556 0.85747 1.03104 0.14225  0.04736  0.17856  433 THR A CB  
1040 O OG1 . THR A 132 ? 1.36893 0.86814 1.09166 0.17771  0.05469  0.19372  433 THR A OG1 
1041 C CG2 . THR A 132 ? 1.19651 0.76759 0.93126 0.13530  0.04816  0.14126  433 THR A CG2 
1042 N N   . VAL A 133 ? 1.21780 0.88749 0.97894 0.21198  0.03355  0.19931  434 VAL A N   
1043 C CA  . VAL A 133 ? 1.27038 0.99660 1.06126 0.24060  0.03152  0.19425  434 VAL A CA  
1044 C C   . VAL A 133 ? 1.37732 1.04598 1.17067 0.26715  0.05029  0.18110  434 VAL A C   
1045 O O   . VAL A 133 ? 1.39938 0.99519 1.17780 0.28562  0.05872  0.19528  434 VAL A O   
1046 C CB  . VAL A 133 ? 1.20487 0.98558 1.00986 0.26922  0.01639  0.22777  434 VAL A CB  
1047 C CG1 . VAL A 133 ? 1.20794 1.03663 1.05258 0.30650  0.01846  0.22833  434 VAL A CG1 
1048 C CG2 . VAL A 133 ? 1.29534 1.14294 1.09523 0.24241  -0.00354 0.23046  434 VAL A CG2 
1049 N N   . PRO A 134 ? 1.36359 1.05694 1.17159 0.27096  0.05915  0.15446  435 PRO A N   
1050 C CA  . PRO A 134 ? 1.25647 1.02923 1.08498 0.25187  0.05290  0.13843  435 PRO A CA  
1051 C C   . PRO A 134 ? 1.24815 1.01856 1.05755 0.20474  0.04578  0.12096  435 PRO A C   
1052 O O   . PRO A 134 ? 1.24153 0.95018 1.02490 0.18511  0.04809  0.11585  435 PRO A O   
1053 C CB  . PRO A 134 ? 1.23994 1.00776 1.07753 0.27262  0.07267  0.11664  435 PRO A CB  
1054 C CG  . PRO A 134 ? 1.27996 0.98839 1.11260 0.31520  0.08663  0.12735  435 PRO A CG  
1055 C CD  . PRO A 134 ? 1.44706 1.08317 1.24963 0.30064  0.07972  0.14001  435 PRO A CD  
1056 N N   . VAL A 135 ? 1.14626 0.98461 0.97198 0.18611  0.03724  0.11259  436 VAL A N   
1057 C CA  . VAL A 135 ? 1.16587 1.00601 0.97657 0.14639  0.03111  0.09800  436 VAL A CA  
1058 C C   . VAL A 135 ? 1.12249 0.91939 0.91754 0.13328  0.04279  0.07144  436 VAL A C   
1059 O O   . VAL A 135 ? 1.13848 0.94053 0.93955 0.14773  0.05406  0.05809  436 VAL A O   
1060 C CB  . VAL A 135 ? 1.14079 1.05704 0.97168 0.13211  0.01918  0.09585  436 VAL A CB  
1061 C CG1 . VAL A 135 ? 1.13113 1.09227 0.99307 0.14757  0.02645  0.08907  436 VAL A CG1 
1062 C CG2 . VAL A 135 ? 0.94869 0.86147 0.76462 0.09619  0.01633  0.07917  436 VAL A CG2 
1063 N N   . TYR A 136 ? 1.02261 0.77970 0.79709 0.10637  0.04019  0.06469  437 TYR A N   
1064 C CA  . TYR A 136 ? 1.00871 0.73026 0.76683 0.08902  0.04483  0.03995  437 TYR A CA  
1065 C C   . TYR A 136 ? 1.03919 0.80186 0.80149 0.06177  0.03798  0.02959  437 TYR A C   
1066 O O   . TYR A 136 ? 0.90508 0.70192 0.67552 0.04919  0.03003  0.04008  437 TYR A O   
1067 C CB  . TYR A 136 ? 1.02729 0.67926 0.76667 0.07537  0.04460  0.03939  437 TYR A CB  
1068 C CG  . TYR A 136 ? 1.30314 0.89056 1.02865 0.09967  0.05457  0.03606  437 TYR A CG  
1069 C CD1 . TYR A 136 ? 1.29976 0.86983 1.03054 0.12637  0.05850  0.05995  437 TYR A CD1 
1070 C CD2 . TYR A 136 ? 1.43859 0.97907 1.14152 0.09795  0.05982  0.00869  437 TYR A CD2 
1071 C CE1 . TYR A 136 ? 1.38300 0.88657 1.10043 0.15217  0.06954  0.05692  437 TYR A CE1 
1072 C CE2 . TYR A 136 ? 1.54313 1.01574 1.22768 0.12179  0.07045  0.00182  437 TYR A CE2 
1073 C CZ  . TYR A 136 ? 1.50731 0.95973 1.20097 0.14963  0.07637  0.02610  437 TYR A CZ  
1074 O OH  . TYR A 136 ? 1.59226 0.96991 1.26709 0.17671  0.08878  0.01939  437 TYR A OH  
1075 N N   . ILE A 137 ? 0.86200 0.61763 0.61432 0.05491  0.04180  0.00890  438 ILE A N   
1076 C CA  . ILE A 137 ? 0.81520 0.60721 0.57127 0.03493  0.03736  0.00032  438 ILE A CA  
1077 C C   . ILE A 137 ? 0.93808 0.69510 0.67456 0.01482  0.03301  -0.01545 438 ILE A C   
1078 O O   . ILE A 137 ? 1.03215 0.74438 0.74747 0.02015  0.03616  -0.02880 438 ILE A O   
1079 C CB  . ILE A 137 ? 0.83964 0.67000 0.60516 0.04769  0.04595  -0.00452 438 ILE A CB  
1080 C CG1 . ILE A 137 ? 0.81287 0.68204 0.60485 0.06867  0.04795  0.01169  438 ILE A CG1 
1081 C CG2 . ILE A 137 ? 0.82129 0.68518 0.59174 0.02686  0.04167  -0.00890 438 ILE A CG2 
1082 C CD1 . ILE A 137 ? 0.86286 0.76824 0.67144 0.08549  0.06073  0.00974  438 ILE A CD1 
1083 N N   . HIS A 138 ? 0.88689 0.66441 0.62991 -0.00744 0.02482  -0.01464 439 HIS A N   
1084 C CA  . HIS A 138 ? 0.86936 0.62581 0.60095 -0.02671 0.01713  -0.02692 439 HIS A CA  
1085 C C   . HIS A 138 ? 0.90533 0.66244 0.61733 -0.02280 0.01885  -0.04270 439 HIS A C   
1086 O O   . HIS A 138 ? 1.08716 0.81161 0.77655 -0.02982 0.01273  -0.05736 439 HIS A O   
1087 C CB  . HIS A 138 ? 0.77425 0.55858 0.52281 -0.04598 0.01035  -0.01928 439 HIS A CB  
1088 C CG  . HIS A 138 ? 0.87695 0.64860 0.62417 -0.06567 -0.00006 -0.02725 439 HIS A CG  
1089 N ND1 . HIS A 138 ? 0.82533 0.60298 0.56029 -0.06962 -0.00652 -0.03924 439 HIS A ND1 
1090 C CD2 . HIS A 138 ? 0.84999 0.60760 0.60923 -0.08332 -0.00627 -0.02289 439 HIS A CD2 
1091 C CE1 . HIS A 138 ? 0.90914 0.67961 0.64910 -0.08810 -0.01937 -0.04296 439 HIS A CE1 
1092 N NE2 . HIS A 138 ? 0.87201 0.63186 0.63021 -0.09807 -0.01894 -0.03347 439 HIS A NE2 
1093 N N   . ARG A 139 ? 0.91291 0.70693 0.63157 -0.01357 0.02649  -0.03937 440 ARG A N   
1094 C CA  . ARG A 139 ? 0.92726 0.72713 0.62748 -0.00575 0.03429  -0.04863 440 ARG A CA  
1095 C C   . ARG A 139 ? 0.86706 0.66725 0.55136 -0.02167 0.02476  -0.05509 440 ARG A C   
1096 O O   . ARG A 139 ? 0.94381 0.74896 0.60751 -0.01592 0.03145  -0.05983 440 ARG A O   
1097 C CB  . ARG A 139 ? 0.92166 0.68416 0.59467 0.01337  0.04427  -0.06146 440 ARG A CB  
1098 C CG  . ARG A 139 ? 1.12468 0.88627 0.81434 0.03579  0.05502  -0.05304 440 ARG A CG  
1099 C CD  . ARG A 139 ? 1.12732 0.93125 0.83214 0.05552  0.07192  -0.04661 440 ARG A CD  
1100 N NE  . ARG A 139 ? 1.10736 0.88701 0.78253 0.07685  0.08892  -0.06037 440 ARG A NE  
1101 C CZ  . ARG A 139 ? 1.21571 0.99962 0.86443 0.07532  0.09695  -0.06950 440 ARG A CZ  
1102 N NH1 . ARG A 139 ? 1.25114 1.06154 0.90278 0.05392  0.08884  -0.06449 440 ARG A NH1 
1103 N NH2 . ARG A 139 ? 1.28995 1.04809 0.90497 0.09799  0.11498  -0.08320 440 ARG A NH2 
1104 N N   . ASP A 140 ? 0.85701 0.65559 0.55107 -0.03972 0.01047  -0.05297 441 ASP A N   
1105 C CA  . ASP A 140 ? 0.81738 0.62288 0.50210 -0.05194 -0.00080 -0.05574 441 ASP A CA  
1106 C C   . ASP A 140 ? 0.83188 0.65813 0.54700 -0.06599 -0.00941 -0.04511 441 ASP A C   
1107 O O   . ASP A 140 ? 0.79406 0.61701 0.51431 -0.07919 -0.02306 -0.04679 441 ASP A O   
1108 C CB  . ASP A 140 ? 0.92436 0.69505 0.57649 -0.05704 -0.01248 -0.07226 441 ASP A CB  
1109 C CG  . ASP A 140 ? 0.98023 0.76187 0.61294 -0.06349 -0.02440 -0.07451 441 ASP A CG  
1110 O OD1 . ASP A 140 ? 0.90073 0.70871 0.53658 -0.05799 -0.01695 -0.06377 441 ASP A OD1 
1111 O OD2 . ASP A 140 ? 1.04803 0.81106 0.66230 -0.07496 -0.04273 -0.08607 441 ASP A OD2 
1112 N N   . VAL A 141 ? 0.73474 0.58488 0.47108 -0.06305 -0.00122 -0.03447 442 VAL A N   
1113 C CA  . VAL A 141 ? 0.74770 0.61626 0.50754 -0.07178 -0.00441 -0.02576 442 VAL A CA  
1114 C C   . VAL A 141 ? 0.73598 0.61834 0.49594 -0.07414 -0.00898 -0.02364 442 VAL A C   
1115 O O   . VAL A 141 ? 0.76314 0.65066 0.51377 -0.06855 -0.00303 -0.02237 442 VAL A O   
1116 C CB  . VAL A 141 ? 0.73308 0.61669 0.50550 -0.06720 0.00457  -0.01867 442 VAL A CB  
1117 C CG1 . VAL A 141 ? 0.58328 0.48249 0.37131 -0.07280 0.00494  -0.01266 442 VAL A CG1 
1118 C CG2 . VAL A 141 ? 0.64356 0.51463 0.41600 -0.06258 0.00721  -0.01585 442 VAL A CG2 
1119 N N   . LYS A 142 ? 0.67830 0.56819 0.45198 -0.08215 -0.01911 -0.02073 443 LYS A N   
1120 C CA  . LYS A 142 ? 0.75919 0.66364 0.53667 -0.08085 -0.02502 -0.01526 443 LYS A CA  
1121 C C   . LYS A 142 ? 0.76759 0.69187 0.57672 -0.08702 -0.03139 -0.00817 443 LYS A C   
1122 O O   . LYS A 142 ? 0.78668 0.71157 0.61152 -0.09594 -0.03226 -0.00800 443 LYS A O   
1123 C CB  . LYS A 142 ? 0.78068 0.67579 0.52942 -0.08019 -0.03623 -0.02040 443 LYS A CB  
1124 C CG  . LYS A 142 ? 0.84011 0.72175 0.57936 -0.09061 -0.05187 -0.03106 443 LYS A CG  
1125 C CD  . LYS A 142 ? 0.83967 0.70780 0.53739 -0.08815 -0.06242 -0.03958 443 LYS A CD  
1126 C CE  . LYS A 142 ? 0.98670 0.82870 0.66485 -0.09911 -0.07687 -0.05668 443 LYS A CE  
1127 N NZ  . LYS A 142 ? 1.09693 0.91942 0.72133 -0.09392 -0.08422 -0.06901 443 LYS A NZ  
1128 N N   . SER A 143 ? 0.67658 0.61785 0.49737 -0.08106 -0.03410 0.00008  444 SER A N   
1129 C CA  . SER A 143 ? 0.68778 0.65640 0.54554 -0.08251 -0.03715 0.00922  444 SER A CA  
1130 C C   . SER A 143 ? 0.74184 0.72260 0.61436 -0.09753 -0.05651 0.00805  444 SER A C   
1131 O O   . SER A 143 ? 0.86304 0.86589 0.77175 -0.10579 -0.05580 0.01461  444 SER A O   
1132 C CB  . SER A 143 ? 0.66906 0.65075 0.53582 -0.06854 -0.03680 0.01932  444 SER A CB  
1133 O OG  . SER A 143 ? 1.00699 0.98267 0.85003 -0.06608 -0.05105 0.02058  444 SER A OG  
1134 N N   . ALA A 144 ? 0.77004 0.73643 0.61398 -0.10265 -0.07348 -0.00063 445 ALA A N   
1135 C CA  . ALA A 144 ? 0.82364 0.79549 0.67608 -0.12082 -0.09605 -0.00618 445 ALA A CA  
1136 C C   . ALA A 144 ? 0.77196 0.72008 0.62688 -0.13590 -0.09162 -0.01442 445 ALA A C   
1137 O O   . ALA A 144 ? 0.86757 0.82003 0.74168 -0.15594 -0.10773 -0.01709 445 ALA A O   
1138 C CB  . ALA A 144 ? 0.71328 0.66964 0.52210 -0.12093 -0.11550 -0.01645 445 ALA A CB  
1139 N N   . ASN A 145 ? 0.80645 0.72964 0.64416 -0.12748 -0.07156 -0.01711 446 ASN A N   
1140 C CA  . ASN A 145 ? 0.81303 0.71031 0.65163 -0.13697 -0.06513 -0.02051 446 ASN A CA  
1141 C C   . ASN A 145 ? 0.79205 0.70824 0.66450 -0.13816 -0.04874 -0.00520 446 ASN A C   
1142 O O   . ASN A 145 ? 0.87982 0.77399 0.74919 -0.14134 -0.03911 -0.00298 446 ASN A O   
1143 C CB  . ASN A 145 ? 0.79668 0.65827 0.59626 -0.12412 -0.05437 -0.03046 446 ASN A CB  
1144 C CG  . ASN A 145 ? 0.83379 0.66237 0.59613 -0.12686 -0.06717 -0.04841 446 ASN A CG  
1145 O OD1 . ASN A 145 ? 0.94390 0.76711 0.70728 -0.14368 -0.08696 -0.05593 446 ASN A OD1 
1146 N ND2 . ASN A 145 ? 0.94107 0.74872 0.67012 -0.11053 -0.05585 -0.05608 446 ASN A ND2 
1147 N N   . ILE A 146 ? 0.76095 0.71533 0.66213 -0.13309 -0.04385 0.00627  447 ILE A N   
1148 C CA  . ILE A 146 ? 0.68051 0.65617 0.61066 -0.13264 -0.02602 0.02048  447 ILE A CA  
1149 C C   . ILE A 146 ? 0.76559 0.78074 0.74428 -0.14590 -0.03419 0.03110  447 ILE A C   
1150 O O   . ILE A 146 ? 0.83448 0.88035 0.83102 -0.13814 -0.04154 0.03452  447 ILE A O   
1151 C CB  . ILE A 146 ? 0.73628 0.72150 0.65742 -0.11209 -0.00881 0.02325  447 ILE A CB  
1152 C CG1 . ILE A 146 ? 0.67083 0.62529 0.55300 -0.10334 -0.00263 0.01459  447 ILE A CG1 
1153 C CG2 . ILE A 146 ? 0.72410 0.73375 0.67060 -0.10949 0.01046  0.03650  447 ILE A CG2 
1154 C CD1 . ILE A 146 ? 0.76808 0.72653 0.63836 -0.08832 0.00973  0.01348  447 ILE A CD1 
1155 N N   . LEU A 147 ? 0.79703 0.81293 0.80046 -0.16592 -0.03311 0.03849  448 LEU A N   
1156 C CA  . LEU A 147 ? 0.76891 0.82765 0.82758 -0.18422 -0.04202 0.05003  448 LEU A CA  
1157 C C   . LEU A 147 ? 0.85556 0.95407 0.95131 -0.17663 -0.01501 0.07015  448 LEU A C   
1158 O O   . LEU A 147 ? 0.70595 0.78672 0.78249 -0.16929 0.00822  0.07578  448 LEU A O   
1159 C CB  . LEU A 147 ? 0.82627 0.86122 0.89471 -0.21556 -0.05669 0.04690  448 LEU A CB  
1160 C CG  . LEU A 147 ? 0.83114 0.81855 0.85544 -0.22255 -0.08117 0.02352  448 LEU A CG  
1161 C CD1 . LEU A 147 ? 0.96664 0.92863 1.00496 -0.25641 -0.09753 0.01857  448 LEU A CD1 
1162 C CD2 . LEU A 147 ? 0.93617 0.94640 0.95158 -0.21366 -0.10286 0.01450  448 LEU A CD2 
1163 N N   . ILE A 148 ? 0.86568 1.02019 1.01313 -0.17640 -0.01798 0.08163  449 ILE A N   
1164 C CA  . ILE A 148 ? 0.75861 0.95802 0.94484 -0.16465 0.01037  0.10065  449 ILE A CA  
1165 C C   . ILE A 148 ? 0.91786 1.16325 1.17190 -0.19234 0.00735  0.11837  449 ILE A C   
1166 O O   . ILE A 148 ? 0.99221 1.26261 1.28014 -0.21069 -0.02226 0.11665  449 ILE A O   
1167 C CB  . ILE A 148 ? 0.78673 1.01727 0.98305 -0.13488 0.01460  0.10184  449 ILE A CB  
1168 C CG1 . ILE A 148 ? 0.65975 0.84348 0.79523 -0.11682 0.00701  0.08343  449 ILE A CG1 
1169 C CG2 . ILE A 148 ? 0.84238 1.10066 1.05645 -0.11433 0.05139  0.11533  449 ILE A CG2 
1170 C CD1 . ILE A 148 ? 0.76987 0.90899 0.85347 -0.10739 0.02740  0.07514  449 ILE A CD1 
1171 N N   . ASP A 149 ? 0.83274 1.09085 1.10599 -0.19693 0.03710  0.13623  450 ASP A N   
1172 C CA  . ASP A 149 ? 0.89792 1.20432 1.24238 -0.22510 0.04019  0.15756  450 ASP A CA  
1173 C C   . ASP A 149 ? 0.91862 1.30230 1.32256 -0.20585 0.06173  0.17655  450 ASP A C   
1174 O O   . ASP A 149 ? 0.81934 1.21123 1.20578 -0.17060 0.07127  0.17079  450 ASP A O   
1175 C CB  . ASP A 149 ? 0.89628 1.17064 1.22911 -0.24357 0.06202  0.17071  450 ASP A CB  
1176 C CG  . ASP A 149 ? 0.90900 1.16791 1.19679 -0.21410 0.09962  0.17705  450 ASP A CG  
1177 O OD1 . ASP A 149 ? 0.87320 1.18153 1.18804 -0.19576 0.12809  0.19165  450 ASP A OD1 
1178 O OD2 . ASP A 149 ? 0.87877 1.07710 1.10326 -0.20843 0.10039  0.16716  450 ASP A OD2 
1179 N N   . LYS A 150 ? 0.93222 1.37263 1.41033 -0.22933 0.07079  0.20030  451 LYS A N   
1180 C CA  . LYS A 150 ? 0.89776 1.42113 1.44340 -0.21026 0.09353  0.22117  451 LYS A CA  
1181 C C   . LYS A 150 ? 0.86994 1.38662 1.37924 -0.17233 0.14096  0.22641  451 LYS A C   
1182 O O   . LYS A 150 ? 0.80682 1.36720 1.33980 -0.13891 0.15914  0.23153  451 LYS A O   
1183 C CB  . LYS A 150 ? 1.02389 1.61280 1.66089 -0.24696 0.09664  0.24809  451 LYS A CB  
1184 C CG  . LYS A 150 ? 1.09666 1.75573 1.81214 -0.26236 0.05949  0.25206  451 LYS A CG  
1185 C CD  . LYS A 150 ? 1.00846 1.72519 1.75119 -0.21688 0.06869  0.25724  451 LYS A CD  
1186 C CE  . LYS A 150 ? 0.89622 1.68122 1.70962 -0.22845 0.02519  0.26150  451 LYS A CE  
1187 N NZ  . LYS A 150 ? 0.84100 1.68137 1.73291 -0.26443 0.01876  0.27686  451 LYS A NZ  
1188 N N   . ASN A 151 ? 0.81263 1.27321 1.26167 -0.17521 0.16058  0.22475  452 ASN A N   
1189 C CA  . ASN A 151 ? 0.88694 1.33346 1.28704 -0.14129 0.20140  0.22588  452 ASN A CA  
1190 C C   . ASN A 151 ? 0.83929 1.23049 1.16318 -0.11137 0.19208  0.19702  452 ASN A C   
1191 O O   . ASN A 151 ? 0.87173 1.23533 1.13916 -0.08786 0.21865  0.19152  452 ASN A O   
1192 C CB  . ASN A 151 ? 0.95009 1.36494 1.31751 -0.15726 0.22475  0.24027  452 ASN A CB  
1193 C CG  . ASN A 151 ? 0.93740 1.39764 1.37979 -0.19368 0.23324  0.27061  452 ASN A CG  
1194 O OD1 . ASN A 151 ? 1.02412 1.55343 1.52596 -0.18830 0.26353  0.29397  452 ASN A OD1 
1195 N ND2 . ASN A 151 ? 0.94668 1.36713 1.38823 -0.23115 0.20800  0.27063  452 ASN A ND2 
1196 N N   . LEU A 152 ? 0.78087 1.15572 1.10088 -0.11371 0.15475  0.17918  453 LEU A N   
1197 C CA  . LEU A 152 ? 0.77867 1.10596 1.03662 -0.08869 0.14501  0.15464  453 LEU A CA  
1198 C C   . LEU A 152 ? 0.75772 1.01933 0.93890 -0.09002 0.14859  0.14150  453 LEU A C   
1199 O O   . LEU A 152 ? 0.70113 0.93319 0.83050 -0.06611 0.16091  0.12796  453 LEU A O   
1200 C CB  . LEU A 152 ? 0.77244 1.12190 1.03401 -0.04998 0.16978  0.15382  453 LEU A CB  
1201 C CG  . LEU A 152 ? 0.79919 1.21735 1.13903 -0.04029 0.16569  0.16835  453 LEU A CG  
1202 C CD1 . LEU A 152 ? 0.72062 1.14707 1.05548 0.00376  0.19329  0.16574  453 LEU A CD1 
1203 C CD2 . LEU A 152 ? 0.74380 1.16108 1.09846 -0.05461 0.12020  0.16140  453 LEU A CD2 
1204 N N   . ARG A 153 ? 0.76507 1.00295 0.94015 -0.11821 0.13626  0.14546  454 ARG A N   
1205 C CA  . ARG A 153 ? 0.68871 0.86893 0.79873 -0.11933 0.13555  0.13644  454 ARG A CA  
1206 C C   . ARG A 153 ? 0.67632 0.81694 0.76553 -0.13132 0.10103  0.11855  454 ARG A C   
1207 O O   . ARG A 153 ? 0.80529 0.95876 0.92947 -0.14826 0.07779  0.11666  454 ARG A O   
1208 C CB  . ARG A 153 ? 0.83181 1.00778 0.94432 -0.13670 0.15356  0.15804  454 ARG A CB  
1209 C CG  . ARG A 153 ? 0.69654 0.91324 0.82523 -0.12471 0.19267  0.17848  454 ARG A CG  
1210 C CD  . ARG A 153 ? 0.63821 0.84131 0.70960 -0.09088 0.21116  0.16473  454 ARG A CD  
1211 N NE  . ARG A 153 ? 0.86945 1.02076 0.87021 -0.08777 0.20705  0.15688  454 ARG A NE  
1212 C CZ  . ARG A 153 ? 0.88172 1.02409 0.84774 -0.08550 0.22953  0.17269  454 ARG A CZ  
1213 N NH1 . ARG A 153 ? 0.72281 0.90183 0.71516 -0.08678 0.26189  0.19759  454 ARG A NH1 
1214 N NH2 . ARG A 153 ? 0.87872 0.97803 0.78304 -0.08104 0.21975  0.16556  454 ARG A NH2 
1215 N N   . GLY A 154 ? 0.73387 0.82890 0.76514 -0.12198 0.09781  0.10540  455 GLY A N   
1216 C CA  . GLY A 154 ? 0.67001 0.72926 0.67610 -0.12612 0.07120  0.08749  455 GLY A CA  
1217 C C   . GLY A 154 ? 0.71882 0.74066 0.71062 -0.14337 0.06289  0.09004  455 GLY A C   
1218 O O   . GLY A 154 ? 0.78965 0.79827 0.76610 -0.14379 0.07852  0.10308  455 GLY A O   
1219 N N   . LYS A 155 ? 0.73049 0.73222 0.72352 -0.15560 0.03867  0.07772  456 LYS A N   
1220 C CA  . LYS A 155 ? 0.85703 0.81254 0.83122 -0.16805 0.02939  0.07481  456 LYS A CA  
1221 C C   . LYS A 155 ? 0.84690 0.77521 0.79154 -0.16175 0.00947  0.05244  456 LYS A C   
1222 O O   . LYS A 155 ? 0.79203 0.73637 0.74778 -0.16511 -0.00637 0.04241  456 LYS A O   
1223 C CB  . LYS A 155 ? 0.82056 0.77605 0.83420 -0.19813 0.02262  0.08458  456 LYS A CB  
1224 C CG  . LYS A 155 ? 0.67278 0.64674 0.71377 -0.20787 0.04635  0.11142  456 LYS A CG  
1225 C CD  . LYS A 155 ? 0.82304 0.80223 0.91318 -0.24320 0.03709  0.12086  456 LYS A CD  
1226 C CE  . LYS A 155 ? 0.84992 0.84761 0.97027 -0.25558 0.06429  0.15191  456 LYS A CE  
1227 N NZ  . LYS A 155 ? 0.90178 0.84323 0.98360 -0.25399 0.07678  0.16375  456 LYS A NZ  
1228 N N   . VAL A 156 ? 0.85124 0.74191 0.75872 -0.15092 0.01114  0.04677  457 VAL A N   
1229 C CA  . VAL A 156 ? 0.81137 0.67771 0.69026 -0.14259 -0.00223 0.02738  457 VAL A CA  
1230 C C   . VAL A 156 ? 0.92106 0.75136 0.79823 -0.15986 -0.01736 0.01767  457 VAL A C   
1231 O O   . VAL A 156 ? 0.88369 0.68408 0.76495 -0.17103 -0.01382 0.02554  457 VAL A O   
1232 C CB  . VAL A 156 ? 0.97197 0.82075 0.81906 -0.12231 0.00652  0.02644  457 VAL A CB  
1233 C CG1 . VAL A 156 ? 0.81550 0.64218 0.63768 -0.11321 -0.00273 0.00882  457 VAL A CG1 
1234 C CG2 . VAL A 156 ? 0.91070 0.79128 0.75492 -0.10907 0.01706  0.03091  457 VAL A CG2 
1235 N N   . ALA A 157 ? 1.00438 0.83299 0.87126 -0.16231 -0.03437 0.00048  458 ALA A N   
1236 C CA  . ALA A 157 ? 0.96813 0.76165 0.82630 -0.18012 -0.05245 -0.01422 458 ALA A CA  
1237 C C   . ALA A 157 ? 0.87661 0.62892 0.68696 -0.16398 -0.05450 -0.03374 458 ALA A C   
1238 O O   . ALA A 157 ? 0.87612 0.64025 0.66774 -0.14191 -0.04550 -0.03537 458 ALA A O   
1239 C CB  . ALA A 157 ? 0.83848 0.66512 0.71914 -0.19727 -0.07381 -0.01898 458 ALA A CB  
1240 N N   . ASN A 158 ? 1.02662 0.72881 0.81838 -0.17600 -0.06506 -0.04873 459 ASN A N   
1241 C CA  . ASN A 158 ? 1.07738 0.73763 0.82026 -0.16166 -0.06774 -0.07150 459 ASN A CA  
1242 C C   . ASN A 158 ? 1.07212 0.71941 0.79685 -0.13143 -0.04579 -0.06688 459 ASN A C   
1243 O O   . ASN A 158 ? 1.14474 0.79442 0.84175 -0.11127 -0.04031 -0.07679 459 ASN A O   
1244 C CB  . ASN A 158 ? 1.04119 0.72761 0.76443 -0.15883 -0.08130 -0.08394 459 ASN A CB  
1245 C CG  . ASN A 158 ? 1.07618 0.77807 0.81620 -0.18722 -0.10819 -0.08925 459 ASN A CG  
1246 O OD1 . ASN A 158 ? 1.07649 0.74503 0.82072 -0.21094 -0.12156 -0.09824 459 ASN A OD1 
1247 N ND2 . ASN A 158 ? 1.13698 0.88977 0.88942 -0.18553 -0.11737 -0.08258 459 ASN A ND2 
1248 N N   . PHE A 159 ? 1.08883 0.72582 0.83067 -0.12817 -0.03320 -0.04954 460 PHE A N   
1249 C CA  . PHE A 159 ? 1.01479 0.64225 0.74365 -0.09954 -0.01628 -0.04306 460 PHE A CA  
1250 C C   . PHE A 159 ? 1.16456 0.72810 0.86120 -0.08706 -0.01340 -0.05923 460 PHE A C   
1251 O O   . PHE A 159 ? 1.11156 0.62299 0.80267 -0.10326 -0.02020 -0.06614 460 PHE A O   
1252 C CB  . PHE A 159 ? 0.96185 0.59986 0.71385 -0.09799 -0.00569 -0.01700 460 PHE A CB  
1253 C CG  . PHE A 159 ? 0.95520 0.56411 0.69393 -0.07250 0.00626  -0.00899 460 PHE A CG  
1254 C CD1 . PHE A 159 ? 0.87850 0.51452 0.61037 -0.04581 0.01364  -0.00871 460 PHE A CD1 
1255 C CD2 . PHE A 159 ? 1.02401 0.57941 0.76071 -0.07527 0.00978  0.00027  460 PHE A CD2 
1256 C CE1 . PHE A 159 ? 0.97126 0.58879 0.69733 -0.01983 0.02298  0.00089  460 PHE A CE1 
1257 C CE2 . PHE A 159 ? 1.09684 0.62534 0.82254 -0.04742 0.02034  0.01057  460 PHE A CE2 
1258 C CZ  . PHE A 159 ? 1.08856 0.65186 0.81039 -0.01836 0.02627  0.01101  460 PHE A CZ  
1259 N N   . GLY A 160 ? 1.08178 0.64858 0.75883 -0.05810 -0.00196 -0.06520 461 GLY A N   
1260 C CA  . GLY A 160 ? 1.27645 0.78623 0.92377 -0.03717 0.00684  -0.07882 461 GLY A CA  
1261 C C   . GLY A 160 ? 1.45821 0.92896 1.06426 -0.04131 -0.00056 -0.10970 461 GLY A C   
1262 O O   . GLY A 160 ? 1.59376 1.01196 1.16827 -0.02059 0.00949  -0.12500 461 GLY A O   
1263 N N   . LEU A 161 ? 1.43769 0.93148 1.03991 -0.06512 -0.01791 -0.11942 462 LEU A N   
1264 C CA  . LEU A 161 ? 1.52188 0.98082 1.07660 -0.06925 -0.02830 -0.14927 462 LEU A CA  
1265 C C   . LEU A 161 ? 1.64233 1.10958 1.16284 -0.03671 -0.01001 -0.15865 462 LEU A C   
1266 O O   . LEU A 161 ? 1.74996 1.16825 1.21992 -0.02617 -0.00733 -0.18439 462 LEU A O   
1267 C CB  . LEU A 161 ? 1.36724 0.86056 0.92891 -0.09908 -0.05310 -0.15251 462 LEU A CB  
1268 C CG  . LEU A 161 ? 1.30185 0.79985 0.90511 -0.13370 -0.07079 -0.14198 462 LEU A CG  
1269 C CD1 . LEU A 161 ? 1.25031 0.77786 0.85527 -0.15967 -0.09825 -0.15021 462 LEU A CD1 
1270 C CD2 . LEU A 161 ? 1.29063 0.71466 0.88627 -0.14497 -0.07240 -0.15149 462 LEU A CD2 
1271 N N   . THR A 162 ? 1.71471 1.24259 1.26122 -0.02148 0.00364  -0.13863 463 THR A N   
1272 C CA  . THR A 162 ? 1.94085 1.48539 1.46551 0.00759  0.02428  -0.14241 463 THR A CA  
1273 C C   . THR A 162 ? 1.91574 1.41648 1.42535 0.03840  0.04476  -0.14961 463 THR A C   
1274 O O   . THR A 162 ? 2.01495 1.48727 1.48026 0.05851  0.05793  -0.16929 463 THR A O   
1275 C CB  . THR A 162 ? 1.87757 1.49390 1.44261 0.01249  0.03303  -0.11776 463 THR A CB  
1276 O OG1 . THR A 162 ? 1.83519 1.48508 1.39761 -0.00548 0.02088  -0.11582 463 THR A OG1 
1277 C CG2 . THR A 162 ? 1.83859 1.47497 1.40145 0.04415  0.05887  -0.11432 463 THR A CG2 
1278 N N   . LYS A 163 ? 1.73865 1.23296 1.28246 0.04525  0.04897  -0.13265 464 LYS A N   
1279 C CA  . LYS A 163 ? 1.80341 1.25707 1.33870 0.07885  0.06835  -0.13498 464 LYS A CA  
1280 C C   . LYS A 163 ? 1.87524 1.23855 1.35944 0.07855  0.06578  -0.16505 464 LYS A C   
1281 O O   . LYS A 163 ? 1.93768 1.26413 1.38880 0.11040  0.08549  -0.18106 464 LYS A O   
1282 C CB  . LYS A 163 ? 1.86069 1.32271 1.43936 0.08394  0.06881  -0.10756 464 LYS A CB  
1283 C CG  . LYS A 163 ? 1.84043 1.29003 1.42630 0.12639  0.09013  -0.09891 464 LYS A CG  
1284 C CD  . LYS A 163 ? 1.74452 1.26278 1.34647 0.15161  0.10748  -0.09253 464 LYS A CD  
1285 C CE  . LYS A 163 ? 1.71561 1.26257 1.35607 0.18565  0.11990  -0.06802 464 LYS A CE  
1286 N NZ  . LYS A 163 ? 1.78191 1.25275 1.40476 0.21375  0.13020  -0.07209 464 LYS A NZ  
1287 N N   . LEU A 164 ? 1.81660 1.14352 1.29433 0.04233  0.04196  -0.17402 465 LEU A N   
1288 C CA  . LEU A 164 ? 1.91057 1.14737 1.33894 0.03440  0.03431  -0.20579 465 LEU A CA  
1289 C C   . LEU A 164 ? 1.93468 1.15834 1.30174 0.04417  0.03722  -0.23715 465 LEU A C   
1290 O O   . LEU A 164 ? 2.06248 1.23751 1.39753 0.06158  0.04640  -0.25786 465 LEU A O   
1291 C CB  . LEU A 164 ? 1.83699 1.05406 1.27961 -0.01309 0.00495  -0.20724 465 LEU A CB  
1292 C CG  . LEU A 164 ? 1.82521 0.99282 1.29570 -0.02442 0.00369  -0.19227 465 LEU A CG  
1293 C CD1 . LEU A 164 ? 1.80355 1.02688 1.32637 -0.00941 0.01703  -0.15240 465 LEU A CD1 
1294 C CD2 . LEU A 164 ? 1.81737 0.96898 1.30092 -0.07520 -0.02475 -0.19735 465 LEU A CD2 
1295 N N   . ILE A 165 ? 1.94309 1.23235 1.31058 0.03289  0.02926  -0.23291 466 ILE A N   
1296 C CA  . ILE A 165 ? 1.96514 1.26104 1.28362 0.04147  0.03183  -0.25350 466 ILE A CA  
1297 C C   . ILE A 165 ? 2.01135 1.31487 1.31529 0.08729  0.06853  -0.25298 466 ILE A C   
1298 O O   . ILE A 165 ? 2.00844 1.29306 1.27634 0.10262  0.07794  -0.27189 466 ILE A O   
1299 C CB  . ILE A 165 ? 1.90379 1.26314 1.22555 0.02006  0.01525  -0.24416 466 ILE A CB  
1300 C CG1 . ILE A 165 ? 1.92181 1.27778 1.25764 -0.02289 -0.02222 -0.24830 466 ILE A CG1 
1301 C CG2 . ILE A 165 ? 1.88909 1.27429 1.17232 0.03594  0.02515  -0.25294 466 ILE A CG2 
1302 C CD1 . ILE A 165 ? 1.97928 1.29534 1.28483 -0.03490 -0.03943 -0.27539 466 ILE A CD1 
1303 N N   . GLU A 166 ? 1.92298 1.26720 1.26689 0.10868  0.08904  -0.22789 467 GLU A N   
1304 C CA  . GLU A 166 ? 1.92991 1.29481 1.27057 0.15239  0.12497  -0.22388 467 GLU A CA  
1305 C C   . GLU A 166 ? 2.07379 1.37526 1.40438 0.18347  0.14202  -0.23507 467 GLU A C   
1306 O O   . GLU A 166 ? 2.09063 1.39056 1.40126 0.21161  0.16411  -0.24510 467 GLU A O   
1307 C CB  . GLU A 166 ? 1.80353 1.25788 1.21558 0.15863  0.13452  -0.18686 467 GLU A CB  
1308 C CG  . GLU A 166 ? 1.75778 1.28049 1.17950 0.13830  0.12822  -0.17463 467 GLU A CG  
1309 C CD  . GLU A 166 ? 1.72896 1.33300 1.21306 0.14786  0.14235  -0.14360 467 GLU A CD  
1310 O OE1 . GLU A 166 ? 1.80074 1.41595 1.32680 0.16510  0.14952  -0.12906 467 GLU A OE1 
1311 O OE2 . GLU A 166 ? 1.57490 1.23033 1.06547 0.13739  0.14490  -0.13315 467 GLU A OE2 
1312 N N   . VAL A 167 ? 2.05351 1.30798 1.40468 0.17779  0.13204  -0.22932 468 VAL A N   
1313 C CA  . VAL A 167 ? 2.14426 1.34087 1.49381 0.20707  0.14697  -0.23440 468 VAL A CA  
1314 C C   . VAL A 167 ? 2.23282 1.36884 1.53773 0.19294  0.13569  -0.26653 468 VAL A C   
1315 O O   . VAL A 167 ? 2.34173 1.43803 1.63102 0.22226  0.15384  -0.27838 468 VAL A O   
1316 C CB  . VAL A 167 ? 2.16665 1.33091 1.55278 0.20516  0.14008  -0.21308 468 VAL A CB  
1317 C CG1 . VAL A 167 ? 2.13338 1.39863 1.58940 0.21061  0.14264  -0.17260 468 VAL A CG1 
1318 C CG2 . VAL A 167 ? 2.13403 1.25530 1.51458 0.15453  0.10730  -0.22026 468 VAL A CG2 
1319 N N   . GLY A 168 ? 2.16585 1.29649 1.45154 0.14927  0.10536  -0.28121 469 GLY A N   
1320 C CA  . GLY A 168 ? 2.29172 1.37136 1.53578 0.13416  0.09165  -0.31313 469 GLY A CA  
1321 C C   . GLY A 168 ? 2.39534 1.49857 1.59462 0.14904  0.10300  -0.33155 469 GLY A C   
1322 O O   . GLY A 168 ? 2.43803 1.49294 1.59609 0.15088  0.10143  -0.36013 469 GLY A O   
1323 N N   . ASN A 169 ? 2.31326 1.48828 1.51881 0.15896  0.11516  -0.31536 470 ASN A N   
1324 C CA  . ASN A 169 ? 2.34182 1.54659 1.50812 0.17370  0.12971  -0.32602 470 ASN A CA  
1325 C C   . ASN A 169 ? 2.37176 1.62261 1.55753 0.21671  0.17029  -0.30705 470 ASN A C   
1326 O O   . ASN A 169 ? 2.41566 1.71806 1.58843 0.22488  0.18486  -0.30134 470 ASN A O   
1327 C CB  . ASN A 169 ? 2.33016 1.58406 1.48632 0.14190  0.10589  -0.32198 470 ASN A CB  
1328 C CG  . ASN A 169 ? 2.37397 1.59604 1.52037 0.09943  0.06457  -0.33832 470 ASN A CG  
1329 O OD1 . ASN A 169 ? 2.44634 1.60526 1.57368 0.09294  0.05493  -0.36207 470 ASN A OD1 
1330 N ND2 . ASN A 169 ? 2.29667 1.56482 1.46009 0.07018  0.04020  -0.32483 470 ASN A ND2 
1331 N N   . SER A 170 ? 2.38414 1.62079 1.60546 0.24417  0.18864  -0.29454 471 SER A N   
1332 C CA  . SER A 170 ? 2.38185 1.67094 1.63489 0.28594  0.22589  -0.27375 471 SER A CA  
1333 C C   . SER A 170 ? 2.39704 1.67659 1.61449 0.31663  0.25353  -0.29061 471 SER A C   
1334 O O   . SER A 170 ? 2.35774 1.69412 1.57005 0.32652  0.27304  -0.28328 471 SER A O   
1335 C CB  . SER A 170 ? 2.31665 1.59320 1.61868 0.30960  0.23491  -0.25486 471 SER A CB  
1336 O OG  . SER A 170 ? 2.44368 1.63936 1.72651 0.32107  0.23440  -0.27284 471 SER A OG  
1337 N N   . ARG A 175 ? 1.89154 1.65935 1.14626 0.03566  0.06800  -0.08414 476 ARG A N   
1338 C CA  . ARG A 175 ? 2.04616 1.81485 1.34552 0.03648  0.08188  -0.08328 476 ARG A CA  
1339 C C   . ARG A 175 ? 2.22523 1.95847 1.51889 0.04296  0.07833  -0.11201 476 ARG A C   
1340 O O   . ARG A 175 ? 2.31515 2.02005 1.59002 0.03259  0.05034  -0.13160 476 ARG A O   
1341 C CB  . ARG A 175 ? 1.81842 1.60192 1.16643 0.01662  0.06178  -0.06843 476 ARG A CB  
1342 C CG  . ARG A 175 ? 1.70076 1.46885 1.03935 0.00038  0.02273  -0.07855 476 ARG A CG  
1343 C CD  . ARG A 175 ? 1.48405 1.28071 0.87734 -0.01408 0.00833  -0.05679 476 ARG A CD  
1344 N NE  . ARG A 175 ? 1.80380 1.59618 1.20194 -0.02859 -0.02692 -0.06409 476 ARG A NE  
1345 C CZ  . ARG A 175 ? 1.71380 1.52949 1.15426 -0.03826 -0.04211 -0.04778 476 ARG A CZ  
1346 N NH1 . ARG A 175 ? 1.21311 1.04889 0.68813 -0.03582 -0.02678 -0.02580 476 ARG A NH1 
1347 N NH2 . ARG A 175 ? 1.91707 1.73566 1.36692 -0.05082 -0.07294 -0.05416 476 ARG A NH2 
1348 N N   . LEU A 176 ? 2.33817 2.07363 1.65079 0.06036  0.10717  -0.11286 477 LEU A N   
1349 C CA  . LEU A 176 ? 2.21985 1.91601 1.52749 0.07111  0.10773  -0.13698 477 LEU A CA  
1350 C C   . LEU A 176 ? 1.98916 1.67354 1.33825 0.05213  0.08225  -0.13875 477 LEU A C   
1351 O O   . LEU A 176 ? 2.03611 1.67886 1.36277 0.04003  0.05779  -0.15882 477 LEU A O   
1352 C CB  . LEU A 176 ? 2.18691 1.89788 1.51236 0.09950  0.14653  -0.13238 477 LEU A CB  
1353 C CG  . LEU A 176 ? 2.13125 1.80047 1.43925 0.12233  0.15748  -0.15606 477 LEU A CG  
1354 C CD1 . LEU A 176 ? 1.98102 1.61885 1.31644 0.12001  0.14522  -0.16320 477 LEU A CD1 
1355 C CD2 . LEU A 176 ? 2.05556 1.68611 1.30755 0.11867  0.14214  -0.18042 477 LEU A CD2 
1356 N N   . VAL A 177 ? 1.82254 1.54814 1.23954 0.04682  0.08655  -0.11649 478 VAL A N   
1357 C CA  . VAL A 177 ? 1.78409 1.50993 1.24862 0.02934  0.06546  -0.11254 478 VAL A CA  
1358 C C   . VAL A 177 ? 1.67965 1.45401 1.19282 0.01543  0.06208  -0.08794 478 VAL A C   
1359 O O   . VAL A 177 ? 1.84212 1.65165 1.37964 0.02299  0.08189  -0.07257 478 VAL A O   
1360 C CB  . VAL A 177 ? 1.76232 1.47444 1.25406 0.04375  0.07633  -0.11554 478 VAL A CB  
1361 C CG1 . VAL A 177 ? 1.61795 1.34815 1.16447 0.02763  0.06165  -0.10139 478 VAL A CG1 
1362 C CG2 . VAL A 177 ? 1.86294 1.51047 1.30920 0.05136  0.07233  -0.14235 478 VAL A CG2 
1363 N N   . GLY A 178 ? 1.46259 1.23853 0.99157 -0.00511 0.03766  -0.08471 479 GLY A N   
1364 C CA  . GLY A 178 ? 1.18488 0.99708 0.75478 -0.01651 0.03449  -0.06485 479 GLY A CA  
1365 C C   . GLY A 178 ? 1.14779 0.96530 0.70086 -0.02685 0.01940  -0.05873 479 GLY A C   
1366 O O   . GLY A 178 ? 1.15509 0.95551 0.66030 -0.02400 0.01312  -0.06741 479 GLY A O   
1367 N N   . THR A 179 ? 0.92466 0.76436 0.51370 -0.03690 0.01306  -0.04392 480 THR A N   
1368 C CA  . THR A 179 ? 0.93974 0.78691 0.52120 -0.04284 -0.00054 -0.03372 480 THR A CA  
1369 C C   . THR A 179 ? 0.93046 0.79504 0.52638 -0.04110 0.01494  -0.01442 480 THR A C   
1370 O O   . THR A 179 ? 0.93760 0.81458 0.56947 -0.04400 0.02560  -0.00939 480 THR A O   
1371 C CB  . THR A 179 ? 0.88907 0.74287 0.50230 -0.05461 -0.02125 -0.03299 480 THR A CB  
1372 O OG1 . THR A 179 ? 0.98872 0.82429 0.59214 -0.06107 -0.03574 -0.04977 480 THR A OG1 
1373 C CG2 . THR A 179 ? 0.87540 0.74122 0.48549 -0.05610 -0.03572 -0.02029 480 THR A CG2 
1374 N N   . PHE A 180 ? 0.96829 0.83133 0.53344 -0.03744 0.01509  -0.00334 481 PHE A N   
1375 C CA  . PHE A 180 ? 0.89254 0.76424 0.46890 -0.03790 0.03016  0.01744  481 PHE A CA  
1376 C C   . PHE A 180 ? 0.90685 0.78415 0.52794 -0.04572 0.02369  0.02467  481 PHE A C   
1377 O O   . PHE A 180 ? 0.83510 0.71308 0.46757 -0.04718 0.00517  0.02198  481 PHE A O   
1378 C CB  . PHE A 180 ? 0.88082 0.74540 0.41276 -0.03171 0.02780  0.03161  481 PHE A CB  
1379 C CG  . PHE A 180 ? 0.91325 0.76998 0.39071 -0.02197 0.03822  0.02429  481 PHE A CG  
1380 C CD1 . PHE A 180 ? 0.86373 0.72686 0.34353 -0.01698 0.06538  0.02110  481 PHE A CD1 
1381 C CD2 . PHE A 180 ? 0.96241 0.80738 0.38556 -0.01654 0.02055  0.01984  481 PHE A CD2 
1382 C CE1 . PHE A 180 ? 0.84083 0.69565 0.26815 -0.00399 0.07941  0.01334  481 PHE A CE1 
1383 C CE2 . PHE A 180 ? 1.00276 0.83539 0.36632 -0.00598 0.03142  0.00976  481 PHE A CE2 
1384 C CZ  . PHE A 180 ? 1.00367 0.83962 0.36849 0.00171  0.06322  0.00624  481 PHE A CZ  
1385 N N   . GLY A 181 ? 0.84918 0.73140 0.49629 -0.05115 0.03966  0.03307  482 GLY A N   
1386 C CA  . GLY A 181 ? 0.82477 0.70596 0.50747 -0.05805 0.03645  0.03528  482 GLY A CA  
1387 C C   . GLY A 181 ? 0.76350 0.65449 0.47388 -0.06280 0.03455  0.02088  482 GLY A C   
1388 O O   . GLY A 181 ? 0.75721 0.64756 0.49175 -0.06931 0.03616  0.02065  482 GLY A O   
1389 N N   . TYR A 182 ? 0.68203 0.57778 0.38511 -0.05902 0.03120  0.00891  483 TYR A N   
1390 C CA  . TYR A 182 ? 0.73282 0.63586 0.45772 -0.06113 0.02933  -0.00100 483 TYR A CA  
1391 C C   . TYR A 182 ? 0.74886 0.66421 0.47842 -0.05749 0.04154  -0.00370 483 TYR A C   
1392 O O   . TYR A 182 ? 0.75009 0.67223 0.49524 -0.05622 0.03956  -0.00930 483 TYR A O   
1393 C CB  . TYR A 182 ? 0.66549 0.56088 0.38500 -0.05966 0.01561  -0.00996 483 TYR A CB  
1394 C CG  . TYR A 182 ? 0.68087 0.57592 0.40786 -0.06249 0.00316  -0.00574 483 TYR A CG  
1395 C CD1 . TYR A 182 ? 0.70863 0.60996 0.46149 -0.06535 0.00274  -0.00414 483 TYR A CD1 
1396 C CD2 . TYR A 182 ? 0.67048 0.56208 0.37803 -0.06043 -0.00807 -0.00283 483 TYR A CD2 
1397 C CE1 . TYR A 182 ? 0.64090 0.54744 0.40628 -0.06421 -0.00524 0.00120  483 TYR A CE1 
1398 C CE2 . TYR A 182 ? 0.77925 0.67912 0.50157 -0.06074 -0.02053 0.00364  483 TYR A CE2 
1399 C CZ  . TYR A 182 ? 0.71921 0.62774 0.47365 -0.06171 -0.01742 0.00612  483 TYR A CZ  
1400 O OH  . TYR A 182 ? 0.81907 0.74107 0.59373 -0.05843 -0.02642 0.01397  483 TYR A OH  
1401 N N   . MET A 183 ? 0.72923 0.65041 0.44678 -0.05397 0.05539  0.00265  484 MET A N   
1402 C CA  . MET A 183 ? 0.73330 0.67318 0.46043 -0.04669 0.06959  0.00168  484 MET A CA  
1403 C C   . MET A 183 ? 0.77443 0.74108 0.53689 -0.05752 0.07835  0.01183  484 MET A C   
1404 O O   . MET A 183 ? 0.79649 0.76133 0.55987 -0.06766 0.08430  0.02278  484 MET A O   
1405 C CB  . MET A 183 ? 0.77239 0.70669 0.46475 -0.03418 0.08346  0.00172  484 MET A CB  
1406 C CG  . MET A 183 ? 0.82081 0.72830 0.47829 -0.02321 0.07493  -0.01423 484 MET A CG  
1407 S SD  . MET A 183 ? 0.92467 0.82046 0.52934 -0.00598 0.09310  -0.01899 484 MET A SD  
1408 C CE  . MET A 183 ? 0.91869 0.80907 0.49296 -0.01453 0.08847  -0.00482 484 MET A CE  
1409 N N   . PRO A 184 ? 0.82291 0.81376 0.61507 -0.05671 0.07782  0.00957  485 PRO A N   
1410 C CA  . PRO A 184 ? 0.71674 0.73931 0.54652 -0.07029 0.08235  0.01792  485 PRO A CA  
1411 C C   . PRO A 184 ? 0.71962 0.76612 0.55747 -0.06802 0.10467  0.03015  485 PRO A C   
1412 O O   . PRO A 184 ? 0.70010 0.74292 0.51353 -0.04975 0.11803  0.02936  485 PRO A O   
1413 C CB  . PRO A 184 ? 0.57719 0.62341 0.43155 -0.06471 0.07312  0.01305  485 PRO A CB  
1414 C CG  . PRO A 184 ? 0.66278 0.69233 0.49380 -0.04281 0.07519  0.00643  485 PRO A CG  
1415 C CD  . PRO A 184 ? 0.68227 0.67199 0.47526 -0.04377 0.07124  0.00069  485 PRO A CD  
1416 N N   . PRO A 185 ? 0.70844 0.77841 0.57900 -0.08711 0.11054  0.04131  486 PRO A N   
1417 C CA  . PRO A 185 ? 0.76126 0.85844 0.64389 -0.08716 0.13593  0.05724  486 PRO A CA  
1418 C C   . PRO A 185 ? 0.75423 0.89204 0.65567 -0.06629 0.15063  0.05840  486 PRO A C   
1419 O O   . PRO A 185 ? 0.80735 0.95522 0.69550 -0.05322 0.17595  0.06700  486 PRO A O   
1420 C CB  . PRO A 185 ? 0.80116 0.91680 0.72634 -0.11748 0.13420  0.06746  486 PRO A CB  
1421 C CG  . PRO A 185 ? 0.78598 0.86227 0.69846 -0.13031 0.11088  0.05563  486 PRO A CG  
1422 C CD  . PRO A 185 ? 0.78360 0.85066 0.67735 -0.11134 0.09556  0.03956  486 PRO A CD  
1423 N N   . GLU A 186 ? 0.61233 0.77323 0.54181 -0.05993 0.13700  0.05122  487 GLU A N   
1424 C CA  . GLU A 186 ? 0.57389 0.77431 0.52642 -0.03578 0.15145  0.05460  487 GLU A CA  
1425 C C   . GLU A 186 ? 0.67504 0.83865 0.57902 -0.00520 0.15961  0.04274  487 GLU A C   
1426 O O   . GLU A 186 ? 0.68162 0.86661 0.59236 0.02002  0.17995  0.04503  487 GLU A O   
1427 C CB  . GLU A 186 ? 0.61240 0.85052 0.61046 -0.03697 0.13196  0.05412  487 GLU A CB  
1428 C CG  . GLU A 186 ? 0.57490 0.77776 0.54590 -0.02406 0.11121  0.04053  487 GLU A CG  
1429 C CD  . GLU A 186 ? 0.69077 0.85469 0.63812 -0.04612 0.08946  0.03129  487 GLU A CD  
1430 O OE1 . GLU A 186 ? 0.69342 0.85425 0.64570 -0.07034 0.08868  0.03409  487 GLU A OE1 
1431 O OE2 . GLU A 186 ? 0.68546 0.82057 0.61016 -0.03830 0.07518  0.02237  487 GLU A OE2 
1432 N N   . TYR A 187 ? 0.65140 0.76053 0.50858 -0.00690 0.14454  0.02964  488 TYR A N   
1433 C CA  . TYR A 187 ? 0.77587 0.84396 0.58431 0.01576  0.14864  0.01586  488 TYR A CA  
1434 C C   . TYR A 187 ? 0.85683 0.89875 0.61541 0.01739  0.16195  0.01485  488 TYR A C   
1435 O O   . TYR A 187 ? 0.85160 0.87900 0.57544 0.03959  0.17867  0.00720  488 TYR A O   
1436 C CB  . TYR A 187 ? 0.71606 0.74459 0.50650 0.01176  0.12285  0.00291  488 TYR A CB  
1437 C CG  . TYR A 187 ? 0.85625 0.83718 0.59757 0.02792  0.12306  -0.01286 488 TYR A CG  
1438 C CD1 . TYR A 187 ? 0.86674 0.84012 0.60162 0.05425  0.13602  -0.01955 488 TYR A CD1 
1439 C CD2 . TYR A 187 ? 0.96178 0.90465 0.66435 0.01695  0.10934  -0.02150 488 TYR A CD2 
1440 C CE1 . TYR A 187 ? 0.94143 0.86256 0.62761 0.06640  0.13509  -0.03745 488 TYR A CE1 
1441 C CE2 . TYR A 187 ? 1.10892 1.00855 0.76736 0.02693  0.10555  -0.03804 488 TYR A CE2 
1442 C CZ  . TYR A 187 ? 1.12871 1.01359 0.77661 0.05024  0.11837  -0.04748 488 TYR A CZ  
1443 O OH  . TYR A 187 ? 1.36437 1.19754 0.96465 0.05772  0.11350  -0.06732 488 TYR A OH  
1444 N N   . ALA A 188 ? 0.83925 0.87197 0.58951 -0.00384 0.15481  0.02245  489 ALA A N   
1445 C CA  . ALA A 188 ? 0.84293 0.85282 0.54307 -0.00160 0.16501  0.02567  489 ALA A CA  
1446 C C   . ALA A 188 ? 0.82645 0.86593 0.52606 0.00939  0.19900  0.03890  489 ALA A C   
1447 O O   . ALA A 188 ? 0.97247 0.99252 0.61777 0.02469  0.21346  0.03551  489 ALA A O   
1448 C CB  . ALA A 188 ? 0.72081 0.71714 0.41951 -0.02385 0.15174  0.03614  489 ALA A CB  
1449 N N   . GLN A 189 ? 0.79360 0.88251 0.55243 0.00148  0.21220  0.05400  490 GLN A N   
1450 C CA  . GLN A 189 ? 0.74561 0.87282 0.51607 0.00844  0.24768  0.07158  490 GLN A CA  
1451 C C   . GLN A 189 ? 0.80225 0.96394 0.59527 0.03652  0.26826  0.06748  490 GLN A C   
1452 O O   . GLN A 189 ? 0.81615 0.99578 0.59379 0.05479  0.30228  0.07523  490 GLN A O   
1453 C CB  . GLN A 189 ? 0.70103 0.86685 0.52997 -0.02148 0.25181  0.09436  490 GLN A CB  
1454 C CG  . GLN A 189 ? 0.80052 0.92976 0.60636 -0.04543 0.24045  0.10343  490 GLN A CG  
1455 C CD  . GLN A 189 ? 0.94091 1.09966 0.80071 -0.07594 0.24884  0.12594  490 GLN A CD  
1456 O OE1 . GLN A 189 ? 0.89709 1.06544 0.75179 -0.08177 0.27566  0.14841  490 GLN A OE1 
1457 N NE2 . GLN A 189 ? 0.81966 0.99076 0.72895 -0.09698 0.22597  0.12011  490 GLN A NE2 
1458 N N   . TYR A 190 ? 0.73500 0.90635 0.56249 0.04318  0.25049  0.05724  491 TYR A N   
1459 C CA  . TYR A 190 ? 0.70698 0.91482 0.56530 0.07254  0.26909  0.05724  491 TYR A CA  
1460 C C   . TYR A 190 ? 0.69887 0.86537 0.53077 0.09728  0.25534  0.03570  491 TYR A C   
1461 O O   . TYR A 190 ? 0.72197 0.90854 0.57249 0.12782  0.27227  0.03500  491 TYR A O   
1462 C CB  . TYR A 190 ? 0.69388 0.97412 0.63999 0.05882  0.26527  0.07505  491 TYR A CB  
1463 C CG  . TYR A 190 ? 0.82647 1.14817 0.80781 0.03037  0.27979  0.09752  491 TYR A CG  
1464 C CD1 . TYR A 190 ? 0.74685 1.10811 0.73895 0.04242  0.32028  0.11429  491 TYR A CD1 
1465 C CD2 . TYR A 190 ? 0.88349 1.20064 0.88528 -0.00842 0.25533  0.10231  491 TYR A CD2 
1466 C CE1 . TYR A 190 ? 0.92825 1.32539 0.95472 0.01349  0.33557  0.13818  491 TYR A CE1 
1467 C CE2 . TYR A 190 ? 0.84516 1.19119 0.87891 -0.03695 0.26876  0.12323  491 TYR A CE2 
1468 C CZ  . TYR A 190 ? 0.95566 1.34239 1.00353 -0.02741 0.30860  0.14255  491 TYR A CZ  
1469 O OH  . TYR A 190 ? 1.04085 1.45485 1.12306 -0.05858 0.32379  0.16663  491 TYR A OH  
1470 N N   . GLY A 191 ? 0.73987 0.84988 0.53221 0.08595  0.22704  0.01996  492 GLY A N   
1471 C CA  . GLY A 191 ? 0.72338 0.78908 0.49095 0.10519  0.21503  0.00137  492 GLY A CA  
1472 C C   . GLY A 191 ? 0.81609 0.90561 0.63545 0.10957  0.19963  0.00666  492 GLY A C   
1473 O O   . GLY A 191 ? 0.88688 0.94253 0.69156 0.13067  0.19573  -0.00400 492 GLY A O   
1474 N N   . ASP A 192 ? 0.77570 0.91931 0.65210 0.08983  0.18974  0.02298  493 ASP A N   
1475 C CA  . ASP A 192 ? 0.73501 0.90406 0.65501 0.09242  0.17057  0.02899  493 ASP A CA  
1476 C C   . ASP A 192 ? 0.69566 0.81005 0.58381 0.08350  0.14373  0.01708  493 ASP A C   
1477 O O   . ASP A 192 ? 0.74240 0.83662 0.61362 0.05662  0.12812  0.01295  493 ASP A O   
1478 C CB  . ASP A 192 ? 0.64902 0.88191 0.62755 0.06634  0.16062  0.04490  493 ASP A CB  
1479 C CG  . ASP A 192 ? 0.72457 1.02403 0.75070 0.07387  0.18721  0.06107  493 ASP A CG  
1480 O OD1 . ASP A 192 ? 0.68855 0.98450 0.69843 0.10323  0.21661  0.06001  493 ASP A OD1 
1481 O OD2 . ASP A 192 ? 0.70181 1.05712 0.78171 0.04984  0.17944  0.07433  493 ASP A OD2 
1482 N N   . VAL A 193 ? 0.68900 0.77919 0.57092 0.10725  0.14048  0.01349  494 VAL A N   
1483 C CA  . VAL A 193 ? 0.75124 0.78788 0.60398 0.10057  0.11974  0.00479  494 VAL A CA  
1484 C C   . VAL A 193 ? 0.75053 0.81614 0.63856 0.09842  0.10035  0.01809  494 VAL A C   
1485 O O   . VAL A 193 ? 0.69716 0.79769 0.61868 0.12148  0.10442  0.03016  494 VAL A O   
1486 C CB  . VAL A 193 ? 0.79169 0.76708 0.60455 0.12551  0.12942  -0.00870 494 VAL A CB  
1487 C CG1 . VAL A 193 ? 0.87391 0.79962 0.66744 0.11583  0.10878  -0.01298 494 VAL A CG1 
1488 C CG2 . VAL A 193 ? 0.93699 0.88005 0.70317 0.12458  0.14376  -0.02502 494 VAL A CG2 
1489 N N   . SER A 194 ? 0.69676 0.74979 0.57568 0.07297  0.07969  0.01667  495 SER A N   
1490 C CA  . SER A 194 ? 0.59313 0.66606 0.49082 0.06901  0.06000  0.02738  495 SER A CA  
1491 C C   . SER A 194 ? 0.67843 0.71463 0.54737 0.04611  0.04555  0.02073  495 SER A C   
1492 O O   . SER A 194 ? 0.73009 0.74100 0.57727 0.03081  0.04857  0.00988  495 SER A O   
1493 C CB  . SER A 194 ? 0.57420 0.71637 0.51633 0.05783  0.05237  0.03749  495 SER A CB  
1494 O OG  . SER A 194 ? 0.69783 0.84056 0.63354 0.02575  0.04109  0.03123  495 SER A OG  
1495 N N   . PRO A 195 ? 0.79015 0.82520 0.65808 0.04524  0.03075  0.02885  496 PRO A N   
1496 C CA  . PRO A 195 ? 0.66628 0.67282 0.50988 0.02500  0.02120  0.02420  496 PRO A CA  
1497 C C   . PRO A 195 ? 0.57530 0.59797 0.42069 0.00033  0.01692  0.01626  496 PRO A C   
1498 O O   . PRO A 195 ? 0.57562 0.57248 0.40193 -0.01347 0.01468  0.01013  496 PRO A O   
1499 C CB  . PRO A 195 ? 0.68580 0.70103 0.52928 0.03150  0.00857  0.03800  496 PRO A CB  
1500 C CG  . PRO A 195 ? 0.60601 0.63089 0.46582 0.06025  0.01277  0.04976  496 PRO A CG  
1501 C CD  . PRO A 195 ? 0.68011 0.73791 0.56586 0.06602  0.02371  0.04476  496 PRO A CD  
1502 N N   . LYS A 196 ? 0.63377 0.69789 0.50460 -0.00555 0.01658  0.01730  497 LYS A N   
1503 C CA  . LYS A 196 ? 0.65553 0.72593 0.52765 -0.02937 0.01388  0.01012  497 LYS A CA  
1504 C C   . LYS A 196 ? 0.70181 0.74194 0.55653 -0.03469 0.02571  0.00299  497 LYS A C   
1505 O O   . LYS A 196 ? 0.64893 0.68198 0.49897 -0.05175 0.02402  -0.00151 497 LYS A O   
1506 C CB  . LYS A 196 ? 0.65886 0.77927 0.56706 -0.03745 0.01146  0.01457  497 LYS A CB  
1507 C CG  . LYS A 196 ? 0.68000 0.83928 0.60768 -0.03323 -0.00569 0.02225  497 LYS A CG  
1508 C CD  . LYS A 196 ? 0.51117 0.65133 0.41000 -0.04295 -0.02199 0.01709  497 LYS A CD  
1509 C CE  . LYS A 196 ? 0.66739 0.84734 0.57769 -0.03906 -0.04239 0.02519  497 LYS A CE  
1510 N NZ  . LYS A 196 ? 0.77363 0.93473 0.64712 -0.04870 -0.05645 0.01892  497 LYS A NZ  
1511 N N   . ILE A 197 ? 0.65417 0.67383 0.49618 -0.01952 0.03661  0.00154  498 ILE A N   
1512 C CA  . ILE A 197 ? 0.68386 0.67325 0.50140 -0.02419 0.04279  -0.00565 498 ILE A CA  
1513 C C   . ILE A 197 ? 0.71494 0.67778 0.51664 -0.03554 0.03232  -0.00981 498 ILE A C   
1514 O O   . ILE A 197 ? 0.68984 0.64468 0.48429 -0.04676 0.03129  -0.01214 498 ILE A O   
1515 C CB  . ILE A 197 ? 0.85695 0.82406 0.65591 -0.00575 0.05349  -0.01036 498 ILE A CB  
1516 C CG1 . ILE A 197 ? 0.78316 0.78126 0.59960 0.00919  0.06953  -0.00523 498 ILE A CG1 
1517 C CG2 . ILE A 197 ? 0.73736 0.67330 0.50475 -0.01203 0.05402  -0.01903 498 ILE A CG2 
1518 C CD1 . ILE A 197 ? 0.76873 0.74029 0.56188 0.03222  0.08307  -0.01248 498 ILE A CD1 
1519 N N   . ASP A 198 ? 0.71224 0.66262 0.51055 -0.03123 0.02603  -0.00817 499 ASP A N   
1520 C CA  . ASP A 198 ? 0.68964 0.62138 0.47862 -0.04124 0.01965  -0.00944 499 ASP A CA  
1521 C C   . ASP A 198 ? 0.63043 0.57760 0.42511 -0.05243 0.01562  -0.00902 499 ASP A C   
1522 O O   . ASP A 198 ? 0.65659 0.59379 0.44664 -0.06012 0.01494  -0.01146 499 ASP A O   
1523 C CB  . ASP A 198 ? 0.76788 0.68266 0.55275 -0.03495 0.01728  -0.00407 499 ASP A CB  
1524 C CG  . ASP A 198 ? 0.75046 0.63659 0.52532 -0.02469 0.02113  -0.00773 499 ASP A CG  
1525 O OD1 . ASP A 198 ? 0.81001 0.69045 0.57598 -0.02215 0.02550  -0.01632 499 ASP A OD1 
1526 O OD2 . ASP A 198 ? 0.87853 0.74359 0.65044 -0.01875 0.02060  -0.00200 499 ASP A OD2 
1527 N N   . VAL A 199 ? 0.59720 0.56864 0.40199 -0.05275 0.01217  -0.00673 500 VAL A N   
1528 C CA  . VAL A 199 ? 0.65763 0.63669 0.46119 -0.06460 0.00707  -0.01084 500 VAL A CA  
1529 C C   . VAL A 199 ? 0.73124 0.70326 0.53744 -0.07479 0.01147  -0.01588 500 VAL A C   
1530 O O   . VAL A 199 ? 0.70569 0.66268 0.50348 -0.08073 0.01184  -0.02045 500 VAL A O   
1531 C CB  . VAL A 199 ? 0.63889 0.64765 0.45253 -0.06583 -0.00221 -0.00895 500 VAL A CB  
1532 C CG1 . VAL A 199 ? 0.65381 0.66345 0.46065 -0.08118 -0.00903 -0.01833 500 VAL A CG1 
1533 C CG2 . VAL A 199 ? 0.70760 0.72007 0.51344 -0.05316 -0.00744 -0.00013 500 VAL A CG2 
1534 N N   . TYR A 200 ? 0.65685 0.63851 0.47393 -0.07473 0.01710  -0.01324 501 TYR A N   
1535 C CA  . TYR A 200 ? 0.51726 0.48894 0.33394 -0.08336 0.02300  -0.01326 501 TYR A CA  
1536 C C   . TYR A 200 ? 0.63216 0.57819 0.43232 -0.07942 0.02424  -0.01369 501 TYR A C   
1537 O O   . TYR A 200 ? 0.63502 0.56658 0.43184 -0.08449 0.02445  -0.01444 501 TYR A O   
1538 C CB  . TYR A 200 ? 0.61848 0.60691 0.44603 -0.08148 0.03276  -0.00695 501 TYR A CB  
1539 C CG  . TYR A 200 ? 0.73160 0.70917 0.55647 -0.09058 0.04086  -0.00210 501 TYR A CG  
1540 C CD1 . TYR A 200 ? 0.67234 0.62934 0.47508 -0.08354 0.04562  0.00093  501 TYR A CD1 
1541 C CD2 . TYR A 200 ? 0.68052 0.66692 0.52389 -0.10740 0.04228  0.00060  501 TYR A CD2 
1542 C CE1 . TYR A 200 ? 0.75196 0.69753 0.54851 -0.08954 0.05296  0.00952  501 TYR A CE1 
1543 C CE2 . TYR A 200 ? 0.72217 0.69265 0.56243 -0.11600 0.05137  0.00860  501 TYR A CE2 
1544 C CZ  . TYR A 200 ? 0.68900 0.63914 0.50454 -0.10525 0.05743  0.01456  501 TYR A CZ  
1545 O OH  . TYR A 200 ? 0.76959 0.70252 0.57838 -0.11149 0.06642  0.02650  501 TYR A OH  
1546 N N   . ALA A 201 ? 0.63113 0.57086 0.42229 -0.07016 0.02400  -0.01335 502 ALA A N   
1547 C CA  . ALA A 201 ? 0.60393 0.52688 0.38424 -0.06894 0.02079  -0.01352 502 ALA A CA  
1548 C C   . ALA A 201 ? 0.64180 0.56147 0.42765 -0.07145 0.01721  -0.01409 502 ALA A C   
1549 O O   . ALA A 201 ? 0.70248 0.61622 0.48918 -0.07137 0.01596  -0.01192 502 ALA A O   
1550 C CB  . ALA A 201 ? 0.64444 0.55813 0.41354 -0.06260 0.01834  -0.01641 502 ALA A CB  
1551 N N   . PHE A 202 ? 0.70229 0.62798 0.49124 -0.07138 0.01666  -0.01529 503 PHE A N   
1552 C CA  . PHE A 202 ? 0.71191 0.63604 0.50169 -0.07186 0.01787  -0.01538 503 PHE A CA  
1553 C C   . PHE A 202 ? 0.62806 0.54590 0.41609 -0.07422 0.02125  -0.01974 503 PHE A C   
1554 O O   . PHE A 202 ? 0.73075 0.64288 0.52092 -0.07035 0.02535  -0.01925 503 PHE A O   
1555 C CB  . PHE A 202 ? 0.72604 0.65661 0.51092 -0.07021 0.01745  -0.01393 503 PHE A CB  
1556 C CG  . PHE A 202 ? 0.65934 0.58942 0.44026 -0.06892 0.02289  -0.01211 503 PHE A CG  
1557 C CD1 . PHE A 202 ? 0.59209 0.52226 0.38284 -0.06872 0.02613  -0.00469 503 PHE A CD1 
1558 C CD2 . PHE A 202 ? 0.72285 0.65283 0.48980 -0.06878 0.02554  -0.01838 503 PHE A CD2 
1559 C CE1 . PHE A 202 ? 0.64433 0.58012 0.43554 -0.06664 0.03554  -0.00026 503 PHE A CE1 
1560 C CE2 . PHE A 202 ? 0.77997 0.70953 0.53832 -0.06437 0.03492  -0.01701 503 PHE A CE2 
1561 C CZ  . PHE A 202 ? 0.63920 0.57449 0.41197 -0.06241 0.04176  -0.00628 503 PHE A CZ  
1562 N N   . GLY A 203 ? 0.58849 0.50674 0.37533 -0.08055 0.02026  -0.02371 504 GLY A N   
1563 C CA  . GLY A 203 ? 0.60837 0.51035 0.39203 -0.08558 0.02312  -0.02917 504 GLY A CA  
1564 C C   . GLY A 203 ? 0.73466 0.62133 0.52115 -0.08051 0.02748  -0.02296 504 GLY A C   
1565 O O   . GLY A 203 ? 0.73400 0.60193 0.51758 -0.07656 0.03224  -0.02559 504 GLY A O   
1566 N N   . VAL A 204 ? 0.64604 0.53913 0.43506 -0.07822 0.02576  -0.01457 505 VAL A N   
1567 C CA  . VAL A 204 ? 0.64592 0.52897 0.43423 -0.07174 0.02610  -0.00595 505 VAL A CA  
1568 C C   . VAL A 204 ? 0.75492 0.64377 0.55168 -0.06237 0.02405  -0.00420 505 VAL A C   
1569 O O   . VAL A 204 ? 0.80786 0.68885 0.60996 -0.05373 0.02585  0.00171  505 VAL A O   
1570 C CB  . VAL A 204 ? 0.68547 0.57474 0.46548 -0.07139 0.02333  0.00082  505 VAL A CB  
1571 C CG1 . VAL A 204 ? 0.73955 0.61889 0.51288 -0.06468 0.02137  0.01215  505 VAL A CG1 
1572 C CG2 . VAL A 204 ? 0.66652 0.56003 0.44516 -0.07935 0.02955  0.00082  505 VAL A CG2 
1573 N N   . VAL A 205 ? 0.73290 0.63691 0.53450 -0.06334 0.02137  -0.00694 506 VAL A N   
1574 C CA  . VAL A 205 ? 0.70068 0.61712 0.51771 -0.05761 0.02158  -0.00294 506 VAL A CA  
1575 C C   . VAL A 205 ? 0.71714 0.62695 0.53626 -0.04971 0.03318  -0.00603 506 VAL A C   
1576 O O   . VAL A 205 ? 0.74589 0.66222 0.58066 -0.03891 0.03727  -0.00001 506 VAL A O   
1577 C CB  . VAL A 205 ? 0.65768 0.58630 0.47901 -0.06347 0.01869  -0.00323 506 VAL A CB  
1578 C CG1 . VAL A 205 ? 0.60960 0.55621 0.45357 -0.06112 0.02157  0.00356  506 VAL A CG1 
1579 C CG2 . VAL A 205 ? 0.59689 0.52307 0.41134 -0.06890 0.00817  -0.00367 506 VAL A CG2 
1580 N N   . LEU A 206 ? 0.64114 0.53874 0.44371 -0.05372 0.03822  -0.01613 507 LEU A N   
1581 C CA  . LEU A 206 ? 0.76911 0.65044 0.56241 -0.04629 0.04925  -0.02416 507 LEU A CA  
1582 C C   . LEU A 206 ? 0.72281 0.58014 0.51844 -0.03890 0.05255  -0.02250 507 LEU A C   
1583 O O   . LEU A 206 ? 0.78079 0.62933 0.58079 -0.02378 0.06317  -0.02251 507 LEU A O   
1584 C CB  . LEU A 206 ? 0.73517 0.60575 0.50488 -0.05568 0.04803  -0.03757 507 LEU A CB  
1585 C CG  . LEU A 206 ? 0.77351 0.66422 0.53591 -0.05971 0.04476  -0.03671 507 LEU A CG  
1586 C CD1 . LEU A 206 ? 0.75545 0.64019 0.49570 -0.06893 0.03803  -0.04861 507 LEU A CD1 
1587 C CD2 . LEU A 206 ? 0.74446 0.64585 0.50684 -0.04946 0.05682  -0.03226 507 LEU A CD2 
1588 N N   . TYR A 207 ? 0.81759 0.66348 0.61059 -0.04746 0.04578  -0.01894 508 TYR A N   
1589 C CA  . TYR A 207 ? 0.74686 0.56630 0.54070 -0.04061 0.04907  -0.01213 508 TYR A CA  
1590 C C   . TYR A 207 ? 0.69978 0.53457 0.51204 -0.02298 0.04802  0.00267  508 TYR A C   
1591 O O   . TYR A 207 ? 0.75960 0.57513 0.57661 -0.00718 0.05514  0.00780  508 TYR A O   
1592 C CB  . TYR A 207 ? 0.80572 0.61711 0.59403 -0.05399 0.04399  -0.00595 508 TYR A CB  
1593 C CG  . TYR A 207 ? 0.83290 0.62874 0.61245 -0.07219 0.04498  -0.01765 508 TYR A CG  
1594 C CD1 . TYR A 207 ? 0.82764 0.60738 0.59688 -0.07548 0.04758  -0.03498 508 TYR A CD1 
1595 C CD2 . TYR A 207 ? 0.75741 0.55767 0.53907 -0.08656 0.04307  -0.01125 508 TYR A CD2 
1596 C CE1 . TYR A 207 ? 0.84296 0.61246 0.60594 -0.09536 0.04339  -0.04668 508 TYR A CE1 
1597 C CE2 . TYR A 207 ? 0.84152 0.63653 0.62466 -0.10585 0.04208  -0.02017 508 TYR A CE2 
1598 C CZ  . TYR A 207 ? 0.84711 0.62714 0.62178 -0.11155 0.03982  -0.03839 508 TYR A CZ  
1599 O OH  . TYR A 207 ? 0.87735 0.65578 0.65494 -0.13383 0.03393  -0.04840 508 TYR A OH  
1600 N N   . GLU A 208 ? 0.69582 0.56474 0.51994 -0.02525 0.03797  0.00964  509 GLU A N   
1601 C CA  . GLU A 208 ? 0.77421 0.66644 0.62063 -0.01218 0.03183  0.02361  509 GLU A CA  
1602 C C   . GLU A 208 ? 0.73925 0.64699 0.60806 0.00214  0.04326  0.02351  509 GLU A C   
1603 O O   . GLU A 208 ? 0.79560 0.71202 0.68534 0.02065  0.04529  0.03506  509 GLU A O   
1604 C CB  . GLU A 208 ? 0.73395 0.65460 0.58496 -0.02289 0.01591  0.02713  509 GLU A CB  
1605 C CG  . GLU A 208 ? 0.83124 0.73923 0.65717 -0.03236 0.00783  0.02765  509 GLU A CG  
1606 C CD  . GLU A 208 ? 0.77463 0.70158 0.59744 -0.04180 -0.00648 0.02565  509 GLU A CD  
1607 O OE1 . GLU A 208 ? 0.78978 0.73817 0.62687 -0.03920 -0.01997 0.03263  509 GLU A OE1 
1608 O OE2 . GLU A 208 ? 0.80585 0.72586 0.61301 -0.05163 -0.00498 0.01656  509 GLU A OE2 
1609 N N   . LEU A 209 ? 0.76312 0.67707 0.62791 -0.00395 0.05209  0.01276  510 LEU A N   
1610 C CA  . LEU A 209 ? 0.79393 0.72326 0.67529 0.01053  0.06832  0.01312  510 LEU A CA  
1611 C C   . LEU A 209 ? 0.80464 0.70076 0.67649 0.03063  0.08396  0.00791  510 LEU A C   
1612 O O   . LEU A 209 ? 0.84720 0.75780 0.74195 0.05233  0.09711  0.01463  510 LEU A O   
1613 C CB  . LEU A 209 ? 0.64399 0.57883 0.51067 0.00024  0.07611  0.00363  510 LEU A CB  
1614 C CG  . LEU A 209 ? 0.68680 0.65216 0.56876 -0.01546 0.06575  0.01123  510 LEU A CG  
1615 C CD1 . LEU A 209 ? 0.66394 0.62123 0.51999 -0.02621 0.06962  0.00322  510 LEU A CD1 
1616 C CD2 . LEU A 209 ? 0.77575 0.78217 0.69943 -0.00924 0.07144  0.02544  510 LEU A CD2 
1617 N N   . ILE A 210 ? 0.81109 0.66184 0.65174 0.02377  0.08349  -0.00381 511 ILE A N   
1618 C CA  . ILE A 210 ? 0.79917 0.60489 0.62616 0.04013  0.09741  -0.01128 511 ILE A CA  
1619 C C   . ILE A 210 ? 0.89576 0.69452 0.74277 0.05745  0.09427  0.00750  511 ILE A C   
1620 O O   . ILE A 210 ? 0.96107 0.74762 0.81921 0.08414  0.10827  0.01140  511 ILE A O   
1621 C CB  . ILE A 210 ? 0.85534 0.61459 0.64588 0.02125  0.09518  -0.02993 511 ILE A CB  
1622 C CG1 . ILE A 210 ? 0.89565 0.66530 0.66440 0.00802  0.09603  -0.04688 511 ILE A CG1 
1623 C CG2 . ILE A 210 ? 0.93676 0.63735 0.71069 0.03460  0.10787  -0.03929 511 ILE A CG2 
1624 C CD1 . ILE A 210 ? 0.91263 0.65398 0.65410 -0.01556 0.08644  -0.06287 511 ILE A CD1 
1625 N N   . THR A 211 ? 0.92389 0.73071 0.77363 0.04547  0.07681  0.02060  512 THR A N   
1626 C CA  . THR A 211 ? 0.87691 0.66830 0.73339 0.05970  0.07198  0.03992  512 THR A CA  
1627 C C   . THR A 211 ? 0.86828 0.71146 0.75694 0.07183  0.05801  0.06133  512 THR A C   
1628 O O   . THR A 211 ? 0.97153 0.80993 0.87242 0.09361  0.05597  0.07992  512 THR A O   
1629 C CB  . THR A 211 ? 0.86465 0.62751 0.69636 0.03946  0.06349  0.04280  512 THR A CB  
1630 O OG1 . THR A 211 ? 0.83291 0.63244 0.66278 0.01994  0.04930  0.04267  512 THR A OG1 
1631 C CG2 . THR A 211 ? 0.91274 0.62668 0.71978 0.02458  0.07399  0.02319  512 THR A CG2 
1632 N N   . ALA A 212 ? 0.85531 0.74613 0.75806 0.05779  0.04674  0.05975  513 ALA A N   
1633 C CA  . ALA A 212 ? 0.88824 0.82779 0.81765 0.05987  0.02657  0.07675  513 ALA A CA  
1634 C C   . ALA A 212 ? 0.93185 0.85758 0.83955 0.05804  0.00971  0.09031  513 ALA A C   
1635 O O   . ALA A 212 ? 0.96986 0.92358 0.89390 0.06995  -0.00674 0.10887  513 ALA A O   
1636 C CB  . ALA A 212 ? 0.77304 0.74898 0.74788 0.08618  0.03119  0.09092  513 ALA A CB  
1637 N N   . LYS A 213 ? 0.87981 0.76598 0.75076 0.04319  0.01372  0.08264  514 LYS A N   
1638 C CA  . LYS A 213 ? 0.86996 0.74282 0.71344 0.03833  0.00257  0.09508  514 LYS A CA  
1639 C C   . LYS A 213 ? 0.90330 0.79011 0.72700 0.01491  -0.00664 0.08341  514 LYS A C   
1640 O O   . LYS A 213 ? 0.86333 0.75171 0.68812 0.00095  0.00025  0.06559  514 LYS A O   
1641 C CB  . LYS A 213 ? 0.86283 0.68027 0.68320 0.03906  0.01782  0.09886  514 LYS A CB  
1642 C CG  . LYS A 213 ? 0.91652 0.70461 0.74938 0.06474  0.02844  0.11084  514 LYS A CG  
1643 C CD  . LYS A 213 ? 0.90594 0.63019 0.71517 0.05874  0.04365  0.11164  514 LYS A CD  
1644 C CE  . LYS A 213 ? 0.90074 0.58389 0.71865 0.08655  0.05540  0.12298  514 LYS A CE  
1645 N NZ  . LYS A 213 ? 1.11848 0.81912 0.94492 0.11230  0.04306  0.15446  514 LYS A NZ  
1646 N N   . ASN A 214 ? 0.90987 0.80459 0.71174 0.01312  -0.02180 0.09396  515 ASN A N   
1647 C CA  . ASN A 214 ? 0.83146 0.73414 0.60946 -0.00471 -0.02885 0.08201  515 ASN A CA  
1648 C C   . ASN A 214 ? 0.77669 0.65031 0.53316 -0.01637 -0.01102 0.07467  515 ASN A C   
1649 O O   . ASN A 214 ? 0.82418 0.66901 0.57664 -0.01372 0.00241  0.08287  515 ASN A O   
1650 C CB  . ASN A 214 ? 0.82497 0.74016 0.57641 -0.00157 -0.04912 0.09339  515 ASN A CB  
1651 C CG  . ASN A 214 ? 1.01671 0.96945 0.79541 0.00732  -0.07196 0.10168  515 ASN A CG  
1652 O OD1 . ASN A 214 ? 1.07138 1.02961 0.86771 0.02627  -0.07465 0.12077  515 ASN A OD1 
1653 N ND2 . ASN A 214 ? 0.94132 0.92036 0.72694 -0.00646 -0.08877 0.08826  515 ASN A ND2 
1654 N N   . ALA A 215 ? 0.79058 0.67229 0.53673 -0.02979 -0.01115 0.05957  516 ALA A N   
1655 C CA  . ALA A 215 ? 0.75580 0.62224 0.49012 -0.04034 0.00451  0.05359  516 ALA A CA  
1656 C C   . ALA A 215 ? 0.84086 0.69034 0.54909 -0.03888 0.01216  0.07002  516 ALA A C   
1657 O O   . ALA A 215 ? 0.89521 0.72691 0.60668 -0.04616 0.02750  0.07394  516 ALA A O   
1658 C CB  . ALA A 215 ? 0.72173 0.60159 0.44896 -0.04888 0.00242  0.03805  516 ALA A CB  
1659 N N   . VAL A 216 ? 0.94169 0.79673 0.62272 -0.03117 0.00116  0.08049  517 VAL A N   
1660 C CA  . VAL A 216 ? 0.86928 0.70817 0.51988 -0.02641 0.00830  0.10171  517 VAL A CA  
1661 C C   . VAL A 216 ? 0.90099 0.73073 0.55744 -0.01118 -0.00089 0.12187  517 VAL A C   
1662 O O   . VAL A 216 ? 0.87757 0.72803 0.53685 -0.00132 -0.02196 0.12352  517 VAL A O   
1663 C CB  . VAL A 216 ? 0.91628 0.76494 0.52230 -0.02467 0.00244  0.10090  517 VAL A CB  
1664 C CG1 . VAL A 216 ? 0.94429 0.77680 0.51369 -0.01906 0.01373  0.12618  517 VAL A CG1 
1665 C CG2 . VAL A 216 ? 0.90274 0.75962 0.50689 -0.03437 0.01254  0.08002  517 VAL A CG2 
1666 N N   . LEU A 217 ? 0.97247 0.77129 0.63375 -0.00937 0.01427  0.13791  518 LEU A N   
1667 C CA  . LEU A 217 ? 1.06031 0.84314 0.73175 0.00906  0.00908  0.15745  518 LEU A CA  
1668 C C   . LEU A 217 ? 1.32962 1.11760 0.96622 0.02397  -0.00431 0.18323  518 LEU A C   
1669 O O   . LEU A 217 ? 1.26406 1.04100 0.86248 0.01948  0.00436  0.19647  518 LEU A O   
1670 C CB  . LEU A 217 ? 1.03325 0.77008 0.71550 0.00527  0.02994  0.16558  518 LEU A CB  
1671 C CG  . LEU A 217 ? 1.01319 0.74174 0.72503 -0.00804 0.03955  0.13959  518 LEU A CG  
1672 C CD1 . LEU A 217 ? 1.17110 0.84790 0.88753 -0.01610 0.05726  0.14535  518 LEU A CD1 
1673 C CD2 . LEU A 217 ? 0.82935 0.57669 0.56779 0.00622  0.02951  0.12698  518 LEU A CD2 
1674 N N   . LYS A 218 ? 1.73781 1.54625 1.38794 0.04250  -0.02525 0.19194  519 LYS A N   
1675 C CA  . LYS A 218 ? 1.87157 1.69148 1.48954 0.05858  -0.04467 0.21712  519 LYS A CA  
1676 C C   . LYS A 218 ? 1.74693 1.52826 1.35743 0.07699  -0.03438 0.25160  519 LYS A C   
1677 O O   . LYS A 218 ? 1.66501 1.44514 1.30600 0.09832  -0.04065 0.26464  519 LYS A O   
1678 C CB  . LYS A 218 ? 1.75098 1.61839 1.39410 0.06897  -0.07546 0.21310  519 LYS A CB  
1679 C CG  . LYS A 218 ? 1.59924 1.49839 1.25345 0.04928  -0.08586 0.18060  519 LYS A CG  
1680 C CD  . LYS A 218 ? 1.60727 1.55527 1.29563 0.05524  -0.11579 0.17924  519 LYS A CD  
1681 C CE  . LYS A 218 ? 1.66605 1.63737 1.36734 0.03276  -0.12413 0.14852  519 LYS A CE  
1682 N NZ  . LYS A 218 ? 1.71277 1.73484 1.45542 0.03325  -0.15270 0.14840  519 LYS A NZ  
1683 N N   . SER A 222 ? 2.00456 1.56177 1.45455 0.00526  0.13062  0.42499  523 SER A N   
1684 C CA  . SER A 222 ? 2.10598 1.66875 1.54464 0.03624  0.10067  0.42443  523 SER A CA  
1685 C C   . SER A 222 ? 2.11569 1.73232 1.52659 0.04362  0.08128  0.40022  523 SER A C   
1686 O O   . SER A 222 ? 1.85982 1.49103 1.28453 0.03247  0.08479  0.37022  523 SER A O   
1687 C CB  . SER A 222 ? 2.01710 1.56459 1.43093 0.05667  0.08886  0.46042  523 SER A CB  
1688 O OG  . SER A 222 ? 2.07548 1.64762 1.44303 0.05136  0.09252  0.47423  523 SER A OG  
1689 N N   . VAL A 223 ? 2.35214 1.99499 1.72198 0.06069  0.05902  0.41200  524 VAL A N   
1690 C CA  . VAL A 223 ? 2.35934 2.04930 1.69966 0.06520  0.03671  0.38688  524 VAL A CA  
1691 C C   . VAL A 223 ? 2.33454 2.04515 1.64921 0.04633  0.05769  0.37176  524 VAL A C   
1692 O O   . VAL A 223 ? 2.32675 2.02420 1.64018 0.03310  0.08569  0.38834  524 VAL A O   
1693 C CB  . VAL A 223 ? 2.38429 2.09510 1.69067 0.08649  0.00221  0.40227  524 VAL A CB  
1694 C CG1 . VAL A 223 ? 2.25531 2.00973 1.54983 0.09083  -0.02981 0.37219  524 VAL A CG1 
1695 C CG2 . VAL A 223 ? 2.29902 1.98365 1.63407 0.10749  -0.00878 0.43023  524 VAL A CG2 
1696 N N   . ALA A 224 ? 2.23980 1.98326 1.53777 0.04543  0.04439  0.33919  525 ALA A N   
1697 C CA  . ALA A 224 ? 2.10170 1.86798 1.37608 0.03363  0.06172  0.31862  525 ALA A CA  
1698 C C   . ALA A 224 ? 2.02397 1.78413 1.33920 0.01508  0.09394  0.30729  525 ALA A C   
1699 O O   . ALA A 224 ? 1.87250 1.65499 1.18082 0.00795  0.10827  0.28611  525 ALA A O   
1700 C CB  . ALA A 224 ? 2.06535 1.83607 1.29364 0.03473  0.07250  0.34036  525 ALA A CB  
1701 N N   . GLU A 225 ? 1.82189 1.55178 1.18102 0.00728  0.10476  0.32017  526 GLU A N   
1702 C CA  . GLU A 225 ? 1.58155 1.30546 0.98454 -0.01406 0.12951  0.30786  526 GLU A CA  
1703 C C   . GLU A 225 ? 1.55463 1.28128 1.00548 -0.01645 0.10852  0.27721  526 GLU A C   
1704 O O   . GLU A 225 ? 1.60352 1.30695 1.07695 -0.00936 0.09546  0.28441  526 GLU A O   
1705 C CB  . GLU A 225 ? 1.61816 1.31349 1.05237 -0.03001 0.15329  0.33577  526 GLU A CB  
1706 C CG  . GLU A 225 ? 1.73246 1.44648 1.15264 -0.03951 0.17727  0.35454  526 GLU A CG  
1707 C CD  . GLU A 225 ? 1.81461 1.52206 1.18593 -0.02361 0.16801  0.38156  526 GLU A CD  
1708 O OE1 . GLU A 225 ? 1.92396 1.59873 1.29480 -0.01275 0.15276  0.40073  526 GLU A OE1 
1709 O OE2 . GLU A 225 ? 1.66840 1.40204 1.00057 -0.02094 0.17637  0.38330  526 GLU A OE2 
1710 N N   . SER A 226 ? 1.24862 1.00538 0.71754 -0.02454 0.10627  0.24331  527 SER A N   
1711 C CA  . SER A 226 ? 1.27775 1.04393 0.78985 -0.02674 0.08641  0.21354  527 SER A CA  
1712 C C   . SER A 226 ? 1.27694 1.02818 0.84324 -0.04524 0.09915  0.20744  527 SER A C   
1713 O O   . SER A 226 ? 1.25033 0.99800 0.82930 -0.06225 0.12259  0.21633  527 SER A O   
1714 C CB  . SER A 226 ? 1.14725 0.94571 0.65308 -0.02723 0.07847  0.18208  527 SER A CB  
1715 O OG  . SER A 226 ? 1.28296 1.08995 0.73322 -0.01293 0.06457  0.18273  527 SER A OG  
1716 N N   . LYS A 227 ? 1.21552 0.96002 0.81366 -0.04255 0.08324  0.19175  528 LYS A N   
1717 C CA  . LYS A 227 ? 1.14647 0.87481 0.78822 -0.05888 0.09051  0.17912  528 LYS A CA  
1718 C C   . LYS A 227 ? 1.04514 0.79554 0.71069 -0.05705 0.07457  0.14807  528 LYS A C   
1719 O O   . LYS A 227 ? 0.99094 0.74956 0.65299 -0.04065 0.05695  0.14415  528 LYS A O   
1720 C CB  . LYS A 227 ? 1.17418 0.85375 0.82399 -0.05485 0.09372  0.19737  528 LYS A CB  
1721 C CG  . LYS A 227 ? 1.07839 0.73293 0.76497 -0.07136 0.09854  0.17920  528 LYS A CG  
1722 C CD  . LYS A 227 ? 1.09832 0.69444 0.78721 -0.06353 0.10268  0.19494  528 LYS A CD  
1723 C CE  . LYS A 227 ? 1.06763 0.63255 0.78417 -0.07957 0.10584  0.17103  528 LYS A CE  
1724 N NZ  . LYS A 227 ? 1.04677 0.54445 0.76211 -0.06970 0.11192  0.18336  528 LYS A NZ  
1725 N N   . GLY A 228 ? 1.02999 0.79324 0.72135 -0.07422 0.08046  0.12855  529 GLY A N   
1726 C CA  . GLY A 228 ? 0.94487 0.72939 0.65400 -0.07297 0.06786  0.10227  529 GLY A CA  
1727 C C   . GLY A 228 ? 0.93608 0.69817 0.66720 -0.07279 0.06359  0.09156  529 GLY A C   
1728 O O   . GLY A 228 ? 0.91182 0.63850 0.64989 -0.08001 0.07202  0.09774  529 GLY A O   
1729 N N   . LEU A 229 ? 0.81588 0.59615 0.55586 -0.06444 0.05182  0.07497  530 LEU A N   
1730 C CA  . LEU A 229 ? 0.91333 0.67671 0.66980 -0.06144 0.05088  0.06243  530 LEU A CA  
1731 C C   . LEU A 229 ? 0.87623 0.63169 0.64379 -0.08143 0.05668  0.04604  530 LEU A C   
1732 O O   . LEU A 229 ? 0.89669 0.62100 0.66831 -0.08339 0.05989  0.03708  530 LEU A O   
1733 C CB  . LEU A 229 ? 0.83017 0.62129 0.59483 -0.04929 0.03983  0.05202  530 LEU A CB  
1734 C CG  . LEU A 229 ? 0.88807 0.66820 0.66690 -0.03800 0.04155  0.04352  530 LEU A CG  
1735 C CD1 . LEU A 229 ? 0.83985 0.58844 0.61871 -0.02116 0.04593  0.05925  530 LEU A CD1 
1736 C CD2 . LEU A 229 ? 0.78370 0.60039 0.57515 -0.02960 0.03256  0.03833  530 LEU A CD2 
1737 N N   . VAL A 230 ? 0.87900 0.66238 0.65064 -0.09522 0.05731  0.04142  531 VAL A N   
1738 C CA  . VAL A 230 ? 0.85134 0.63679 0.63767 -0.11578 0.05889  0.02850  531 VAL A CA  
1739 C C   . VAL A 230 ? 0.82705 0.57561 0.61788 -0.13206 0.06752  0.03650  531 VAL A C   
1740 O O   . VAL A 230 ? 0.94838 0.67236 0.74496 -0.14537 0.06541  0.02214  531 VAL A O   
1741 C CB  . VAL A 230 ? 0.82112 0.64948 0.61657 -0.12303 0.05910  0.02750  531 VAL A CB  
1742 C CG1 . VAL A 230 ? 0.89697 0.73529 0.71455 -0.14625 0.05922  0.02014  531 VAL A CG1 
1743 C CG2 . VAL A 230 ? 0.68443 0.53807 0.47627 -0.11006 0.04999  0.01643  531 VAL A CG2 
1744 N N   . GLN A 231 ? 0.96132 0.70204 0.74608 -0.13229 0.07744  0.05958  532 GLN A N   
1745 C CA  . GLN A 231 ? 0.84721 0.54678 0.63641 -0.14865 0.08782  0.07232  532 GLN A CA  
1746 C C   . GLN A 231 ? 0.87028 0.51365 0.64979 -0.13797 0.08686  0.06908  532 GLN A C   
1747 O O   . GLN A 231 ? 1.00122 0.59950 0.78609 -0.15520 0.09163  0.06617  532 GLN A O   
1748 C CB  . GLN A 231 ? 1.01172 0.71429 0.78972 -0.14657 0.10095  0.10229  532 GLN A CB  
1749 C CG  . GLN A 231 ? 0.94352 0.59990 0.72540 -0.16382 0.11462  0.12237  532 GLN A CG  
1750 C CD  . GLN A 231 ? 1.13932 0.80371 0.95384 -0.19961 0.11912  0.11518  532 GLN A CD  
1751 O OE1 . GLN A 231 ? 1.23772 0.95557 1.07177 -0.20886 0.11646  0.10517  532 GLN A OE1 
1752 N NE2 . GLN A 231 ? 1.18064 0.79145 1.00344 -0.22015 0.12489  0.12067  532 GLN A NE2 
1753 N N   . LEU A 232 ? 0.85378 0.49873 0.62131 -0.10977 0.08108  0.06909  533 LEU A N   
1754 C CA  . LEU A 232 ? 0.99612 0.59262 0.75793 -0.09302 0.08301  0.06758  533 LEU A CA  
1755 C C   . LEU A 232 ? 1.06916 0.64492 0.83401 -0.10156 0.08105  0.03726  533 LEU A C   
1756 O O   . LEU A 232 ? 1.01835 0.53578 0.77711 -0.10191 0.08733  0.03138  533 LEU A O   
1757 C CB  . LEU A 232 ? 0.94597 0.56382 0.70323 -0.06112 0.07646  0.07634  533 LEU A CB  
1758 C CG  . LEU A 232 ? 0.95574 0.53144 0.71125 -0.03530 0.08073  0.08551  533 LEU A CG  
1759 C CD1 . LEU A 232 ? 1.03038 0.55569 0.77586 -0.03695 0.09023  0.11157  533 LEU A CD1 
1760 C CD2 . LEU A 232 ? 0.97247 0.58769 0.73353 -0.00699 0.07075  0.09554  533 LEU A CD2 
1761 N N   . PHE A 233 ? 0.99953 0.61799 0.76902 -0.10747 0.07254  0.01766  534 PHE A N   
1762 C CA  . PHE A 233 ? 1.06028 0.66239 0.82465 -0.11688 0.06914  -0.01096 534 PHE A CA  
1763 C C   . PHE A 233 ? 1.06976 0.64964 0.83960 -0.15122 0.06716  -0.01991 534 PHE A C   
1764 O O   . PHE A 233 ? 1.06598 0.60543 0.82405 -0.16121 0.06501  -0.04254 534 PHE A O   
1765 C CB  . PHE A 233 ? 0.88806 0.54260 0.65357 -0.11287 0.06026  -0.02442 534 PHE A CB  
1766 C CG  . PHE A 233 ? 0.87177 0.53379 0.63177 -0.08461 0.06287  -0.02691 534 PHE A CG  
1767 C CD1 . PHE A 233 ? 0.75725 0.44568 0.52622 -0.06588 0.06243  -0.00787 534 PHE A CD1 
1768 C CD2 . PHE A 233 ? 0.89463 0.53983 0.64036 -0.07764 0.06583  -0.04824 534 PHE A CD2 
1769 C CE1 . PHE A 233 ? 0.87100 0.57417 0.64445 -0.04295 0.06436  -0.00814 534 PHE A CE1 
1770 C CE2 . PHE A 233 ? 0.82758 0.48610 0.57389 -0.05164 0.07217  -0.04769 534 PHE A CE2 
1771 C CZ  . PHE A 233 ? 0.91690 0.60714 0.68196 -0.03539 0.07117  -0.02666 534 PHE A CZ  
1772 N N   . GLU A 234 ? 1.00964 0.61677 0.79729 -0.17028 0.06802  -0.00333 535 GLU A N   
1773 C CA  . GLU A 234 ? 1.02757 0.61935 0.83062 -0.20620 0.06688  -0.00701 535 GLU A CA  
1774 C C   . GLU A 234 ? 1.10496 0.61823 0.89912 -0.21311 0.07599  -0.00308 535 GLU A C   
1775 O O   . GLU A 234 ? 1.17559 0.65101 0.97131 -0.24027 0.07105  -0.02118 535 GLU A O   
1776 C CB  . GLU A 234 ? 0.97189 0.61284 0.79966 -0.22056 0.07194  0.01543  535 GLU A CB  
1777 C CG  . GLU A 234 ? 1.17701 0.80859 1.03118 -0.25970 0.07430  0.01986  535 GLU A CG  
1778 C CD  . GLU A 234 ? 1.21126 0.86818 1.08248 -0.28564 0.05618  -0.00649 535 GLU A CD  
1779 O OE1 . GLU A 234 ? 1.24318 0.94562 1.11108 -0.27246 0.04476  -0.01978 535 GLU A OE1 
1780 O OE2 . GLU A 234 ? 1.17904 0.80945 1.06647 -0.32028 0.05194  -0.01304 535 GLU A OE2 
1781 N N   . GLU A 235 ? 1.14149 0.62668 0.92486 -0.18858 0.08774  0.02033  536 GLU A N   
1782 C CA  . GLU A 235 ? 1.23170 0.63616 1.00525 -0.18900 0.09818  0.02855  536 GLU A CA  
1783 C C   . GLU A 235 ? 1.17751 0.52846 0.92909 -0.16892 0.09786  0.00307  536 GLU A C   
1784 O O   . GLU A 235 ? 1.21556 0.48858 0.95701 -0.17578 0.10462  -0.00227 536 GLU A O   
1785 C CB  . GLU A 235 ? 1.17204 0.56933 0.94020 -0.16630 0.10971  0.06699  536 GLU A CB  
1786 C CG  . GLU A 235 ? 1.24072 0.68698 1.02145 -0.18158 0.11469  0.09326  536 GLU A CG  
1787 C CD  . GLU A 235 ? 1.22146 0.66981 0.98534 -0.15409 0.12227  0.12846  536 GLU A CD  
1788 O OE1 . GLU A 235 ? 1.22180 0.63919 0.97091 -0.12311 0.12111  0.13391  536 GLU A OE1 
1789 O OE2 . GLU A 235 ? 1.22837 0.71184 0.99286 -0.16202 0.12935  0.15097  536 GLU A OE2 
1790 N N   . ALA A 236 ? 1.10719 0.49538 0.85059 -0.14413 0.09241  -0.01231 537 ALA A N   
1791 C CA  . ALA A 236 ? 1.22441 0.57045 0.94644 -0.12069 0.09660  -0.03547 537 ALA A CA  
1792 C C   . ALA A 236 ? 1.23241 0.55887 0.93786 -0.14439 0.08800  -0.07415 537 ALA A C   
1793 O O   . ALA A 236 ? 1.23877 0.49508 0.91983 -0.13949 0.09404  -0.09585 537 ALA A O   
1794 C CB  . ALA A 236 ? 1.06987 0.46864 0.79353 -0.08489 0.09690  -0.03166 537 ALA A CB  
1795 N N   . LEU A 237 ? 1.17794 0.56354 0.89329 -0.16837 0.07332  -0.08358 538 LEU A N   
1796 C CA  . LEU A 237 ? 1.11358 0.49290 0.80991 -0.18865 0.06033  -0.11914 538 LEU A CA  
1797 C C   . LEU A 237 ? 1.24348 0.59496 0.94947 -0.23476 0.04922  -0.12912 538 LEU A C   
1798 O O   . LEU A 237 ? 1.40180 0.72340 1.08438 -0.25353 0.03722  -0.16228 538 LEU A O   
1799 C CB  . LEU A 237 ? 1.10107 0.56182 0.80248 -0.18611 0.04832  -0.12287 538 LEU A CB  
1800 C CG  . LEU A 237 ? 1.07159 0.56588 0.76910 -0.14682 0.05770  -0.11265 538 LEU A CG  
1801 C CD1 . LEU A 237 ? 1.03119 0.59517 0.73204 -0.14767 0.04634  -0.11576 538 LEU A CD1 
1802 C CD2 . LEU A 237 ? 1.21325 0.65680 0.88052 -0.11932 0.07092  -0.12977 538 LEU A CD2 
1803 N N   . HIS A 238 ? 1.25249 0.61429 0.99134 -0.25468 0.05275  -0.10142 539 HIS A N   
1804 C CA  . HIS A 238 ? 1.23780 0.57866 0.99631 -0.30235 0.04406  -0.10603 539 HIS A CA  
1805 C C   . HIS A 238 ? 1.37171 0.62317 1.12551 -0.30624 0.05764  -0.09774 539 HIS A C   
1806 O O   . HIS A 238 ? 1.41774 0.66798 1.20157 -0.32243 0.06569  -0.06845 539 HIS A O   
1807 C CB  . HIS A 238 ? 1.13611 0.55511 0.93987 -0.32256 0.04193  -0.07878 539 HIS A CB  
1808 C CG  . HIS A 238 ? 1.29873 0.72821 1.13359 -0.37383 0.02783  -0.08661 539 HIS A CG  
1809 N ND1 . HIS A 238 ? 1.32501 0.82262 1.17746 -0.39279 0.00578  -0.10234 539 HIS A ND1 
1810 C CD2 . HIS A 238 ? 1.31672 0.71731 1.18044 -0.39956 0.02989  -0.07671 539 HIS A CD2 
1811 C CE1 . HIS A 238 ? 1.27220 0.78471 1.16510 -0.42846 -0.00575 -0.10235 539 HIS A CE1 
1812 N NE2 . HIS A 238 ? 1.31216 0.76652 1.21380 -0.43391 0.00904  -0.08736 539 HIS A NE2 
1813 N N   . ARG A 239 ? 1.43734 0.62669 1.15818 -0.28299 0.06048  -0.12104 540 ARG A N   
1814 C CA  . ARG A 239 ? 1.57679 0.68841 1.29599 -0.27537 0.07126  -0.11486 540 ARG A CA  
1815 C C   . ARG A 239 ? 1.67970 0.74425 1.37397 -0.27699 0.06052  -0.15639 540 ARG A C   
1816 O O   . ARG A 239 ? 1.65848 0.75409 1.33438 -0.28201 0.04525  -0.18696 540 ARG A O   
1817 C CB  . ARG A 239 ? 1.55066 0.62756 1.25380 -0.22972 0.09383  -0.09021 540 ARG A CB  
1818 C CG  . ARG A 239 ? 1.43756 0.50670 1.10535 -0.18888 0.10005  -0.11175 540 ARG A CG  
1819 C CD  . ARG A 239 ? 1.51205 0.54634 1.17394 -0.14233 0.12083  -0.08534 540 ARG A CD  
1820 N NE  . ARG A 239 ? 1.42449 0.51957 1.11186 -0.13377 0.12273  -0.04404 540 ARG A NE  
1821 C CZ  . ARG A 239 ? 1.34009 0.42833 1.03213 -0.09700 0.13414  -0.01174 540 ARG A CZ  
1822 N NH1 . ARG A 239 ? 1.40082 0.41896 1.07748 -0.06334 0.14791  -0.01267 540 ARG A NH1 
1823 N NH2 . ARG A 239 ? 1.21387 0.36706 0.92477 -0.09223 0.13109  0.02204  540 ARG A NH2 
1824 N N   . MET A 240 ? 1.66342 0.65137 1.35452 -0.27110 0.06860  -0.15643 541 MET A N   
1825 C CA  . MET A 240 ? 1.78600 0.71985 1.45183 -0.27353 0.05949  -0.19650 541 MET A CA  
1826 C C   . MET A 240 ? 1.71568 0.64902 1.33548 -0.23493 0.06508  -0.22426 541 MET A C   
1827 O O   . MET A 240 ? 1.83661 0.77787 1.43215 -0.24418 0.04967  -0.26066 541 MET A O   
1828 C CB  . MET A 240 ? 1.83234 0.67846 1.50207 -0.26770 0.07089  -0.18795 541 MET A CB  
1829 C CG  . MET A 240 ? 1.87990 0.65748 1.51629 -0.26048 0.06659  -0.22999 541 MET A CG  
1830 S SD  . MET A 240 ? 2.18184 0.97936 1.82023 -0.31219 0.03274  -0.27240 541 MET A SD  
1831 C CE  . MET A 240 ? 2.05192 0.83364 1.75037 -0.36320 0.02458  -0.24578 541 MET A CE  
1832 N N   . ASP A 241 ? 1.68459 0.61221 1.29326 -0.19033 0.08729  -0.20579 542 ASP A N   
1833 C CA  . ASP A 241 ? 1.64032 0.57607 1.21301 -0.15035 0.09761  -0.22571 542 ASP A CA  
1834 C C   . ASP A 241 ? 1.53790 0.54576 1.11781 -0.13883 0.10097  -0.20648 542 ASP A C   
1835 O O   . ASP A 241 ? 1.62126 0.63062 1.21198 -0.10858 0.11811  -0.17723 542 ASP A O   
1836 C CB  . ASP A 241 ? 1.67408 0.54594 1.23369 -0.10379 0.12164  -0.22145 542 ASP A CB  
1837 C CG  . ASP A 241 ? 1.83196 0.71162 1.35706 -0.06332 0.13478  -0.24519 542 ASP A CG  
1838 O OD1 . ASP A 241 ? 1.77845 0.71229 1.28695 -0.07092 0.12562  -0.26241 542 ASP A OD1 
1839 O OD2 . ASP A 241 ? 2.04811 0.88268 1.56446 -0.02265 0.15525  -0.24457 542 ASP A OD2 
1840 N N   . PRO A 242 ? 1.58056 0.64978 1.15591 -0.16120 0.08357  -0.22086 543 PRO A N   
1841 C CA  . PRO A 242 ? 1.47711 0.61087 1.05883 -0.15130 0.08630  -0.20393 543 PRO A CA  
1842 C C   . PRO A 242 ? 1.50033 0.64382 1.06552 -0.10112 0.10592  -0.20300 543 PRO A C   
1843 O O   . PRO A 242 ? 1.44372 0.65538 1.03959 -0.08116 0.10920  -0.17331 543 PRO A O   
1844 C CB  . PRO A 242 ? 1.42627 0.61932 1.00410 -0.18299 0.06158  -0.22350 543 PRO A CB  
1845 C CG  . PRO A 242 ? 1.57897 0.74615 1.16599 -0.21892 0.04356  -0.23907 543 PRO A CG  
1846 C CD  . PRO A 242 ? 1.69011 0.77479 1.25905 -0.19818 0.05812  -0.24980 543 PRO A CD  
1847 N N   . LEU A 243 ? 1.45261 0.55331 0.98321 -0.07790 0.11652  -0.23004 544 LEU A N   
1848 C CA  . LEU A 243 ? 1.44764 0.55762 0.96529 -0.02919 0.14003  -0.22868 544 LEU A CA  
1849 C C   . LEU A 243 ? 1.49904 0.59152 1.04764 0.00587  0.15849  -0.19537 544 LEU A C   
1850 O O   . LEU A 243 ? 1.41424 0.57104 0.99126 0.03628  0.16637  -0.17088 544 LEU A O   
1851 C CB  . LEU A 243 ? 1.66476 0.74832 1.14491 -0.01162 0.14708  -0.26194 544 LEU A CB  
1852 C CG  . LEU A 243 ? 1.63914 0.76514 1.08700 -0.02734 0.13255  -0.28870 544 LEU A CG  
1853 C CD1 . LEU A 243 ? 1.37520 0.57551 0.83031 -0.02109 0.13431  -0.27296 544 LEU A CD1 
1854 C CD2 . LEU A 243 ? 1.76746 0.88961 1.21280 -0.07678 0.10088  -0.30560 544 LEU A CD2 
1855 N N   . GLU A 244 ? 1.57579 0.59822 1.12861 0.00137  0.16115  -0.18944 545 GLU A N   
1856 C CA  . GLU A 244 ? 1.51737 0.51585 1.09474 0.03662  0.17754  -0.15524 545 GLU A CA  
1857 C C   . GLU A 244 ? 1.50377 0.57088 1.12301 0.02669  0.16580  -0.11352 545 GLU A C   
1858 O O   . GLU A 244 ? 1.54181 0.64713 1.18845 0.06122  0.17238  -0.08254 545 GLU A O   
1859 C CB  . GLU A 244 ? 1.63533 0.55908 1.21327 0.03242  0.17881  -0.15529 545 GLU A CB  
1860 C CG  . GLU A 244 ? 1.79491 0.69507 1.39884 0.06649  0.19179  -0.11510 545 GLU A CG  
1861 C CD  . GLU A 244 ? 1.81239 0.73225 1.42374 0.12578  0.21226  -0.10641 545 GLU A CD  
1862 O OE1 . GLU A 244 ? 1.78695 0.71009 1.37766 0.14345  0.22251  -0.13693 545 GLU A OE1 
1863 O OE2 . GLU A 244 ? 1.87035 0.80914 1.51054 0.15513  0.21745  -0.06697 545 GLU A OE2 
1864 N N   . GLY A 245 ? 1.47418 0.56538 1.10113 -0.01966 0.14705  -0.11176 546 GLY A N   
1865 C CA  . GLY A 245 ? 1.35592 0.51982 1.01769 -0.02814 0.13676  -0.07566 546 GLY A CA  
1866 C C   . GLY A 245 ? 1.37524 0.63244 1.05265 -0.00958 0.13220  -0.06948 546 GLY A C   
1867 O O   . GLY A 245 ? 1.35261 0.66009 1.05536 0.00390  0.12910  -0.03834 546 GLY A O   
1868 N N   . LEU A 246 ? 1.37249 0.65116 1.03208 -0.00969 0.13124  -0.09870 547 LEU A N   
1869 C CA  . LEU A 246 ? 1.25357 0.61406 0.92800 0.00679  0.12939  -0.09236 547 LEU A CA  
1870 C C   . LEU A 246 ? 1.20311 0.57043 0.89117 0.05325  0.14651  -0.07925 547 LEU A C   
1871 O O   . LEU A 246 ? 1.12045 0.55451 0.83882 0.06749  0.14294  -0.05640 547 LEU A O   
1872 C CB  . LEU A 246 ? 1.30240 0.68103 0.95031 -0.00768 0.12444  -0.12376 547 LEU A CB  
1873 C CG  . LEU A 246 ? 1.34138 0.79922 1.00041 0.00205  0.12249  -0.11867 547 LEU A CG  
1874 C CD1 . LEU A 246 ? 1.32923 0.81123 0.96875 -0.02814 0.10686  -0.13781 547 LEU A CD1 
1875 C CD2 . LEU A 246 ? 1.26812 0.72598 0.91846 0.03936  0.14391  -0.12569 547 LEU A CD2 
1876 N N   . ARG A 247 ? 1.22857 0.52797 0.89631 0.07744  0.16495  -0.09405 548 ARG A N   
1877 C CA  . ARG A 247 ? 1.27911 0.58773 0.96593 0.12590  0.18377  -0.08002 548 ARG A CA  
1878 C C   . ARG A 247 ? 1.30883 0.63717 1.03341 0.14195  0.17808  -0.03887 548 ARG A C   
1879 O O   . ARG A 247 ? 1.26261 0.64531 1.02061 0.17341  0.18204  -0.01789 548 ARG A O   
1880 C CB  . ARG A 247 ? 1.34425 0.56467 0.99818 0.15094  0.20683  -0.10484 548 ARG A CB  
1881 C CG  . ARG A 247 ? 1.48309 0.69616 1.09588 0.14975  0.21707  -0.14427 548 ARG A CG  
1882 C CD  . ARG A 247 ? 1.59887 0.71453 1.17005 0.17527  0.24088  -0.17326 548 ARG A CD  
1883 N NE  . ARG A 247 ? 1.70640 0.74795 1.25415 0.14012  0.22597  -0.18947 548 ARG A NE  
1884 C CZ  . ARG A 247 ? 1.75525 0.73787 1.27849 0.14364  0.23042  -0.21405 548 ARG A CZ  
1885 N NH1 . ARG A 247 ? 1.85903 0.83776 1.36990 0.18290  0.25241  -0.22753 548 ARG A NH1 
1886 N NH2 . ARG A 247 ? 1.71004 0.63781 1.22304 0.10653  0.21310  -0.22516 548 ARG A NH2 
1887 N N   . LYS A 248 ? 1.35515 0.64364 1.07531 0.11982  0.16816  -0.02538 549 LYS A N   
1888 C CA  . LYS A 248 ? 1.21250 0.52149 0.95920 0.13236  0.16049  0.01548  549 LYS A CA  
1889 C C   . LYS A 248 ? 1.16258 0.56646 0.93310 0.12055  0.14169  0.03248  549 LYS A C   
1890 O O   . LYS A 248 ? 1.26796 0.70565 1.06031 0.13793  0.13356  0.06424  549 LYS A O   
1891 C CB  . LYS A 248 ? 1.39138 0.63344 1.12284 0.10834  0.15762  0.02707  549 LYS A CB  
1892 C CG  . LYS A 248 ? 1.49194 0.62717 1.20228 0.12217  0.17536  0.01774  549 LYS A CG  
1893 C CD  . LYS A 248 ? 1.59291 0.66561 1.29162 0.08902  0.17209  0.03053  549 LYS A CD  
1894 C CE  . LYS A 248 ? 1.76423 0.71949 1.44169 0.10102  0.18946  0.02285  549 LYS A CE  
1895 N NZ  . LYS A 248 ? 1.74168 0.68709 1.43645 0.15268  0.19873  0.05423  549 LYS A NZ  
1896 N N   . LEU A 249 ? 1.18053 0.62488 0.94470 0.09225  0.13347  0.01197  550 LEU A N   
1897 C CA  . LEU A 249 ? 1.19811 0.72051 0.98005 0.07869  0.11640  0.02463  550 LEU A CA  
1898 C C   . LEU A 249 ? 1.12166 0.70932 0.92694 0.09703  0.11699  0.02346  550 LEU A C   
1899 O O   . LEU A 249 ? 1.06936 0.71731 0.89442 0.09261  0.10241  0.03858  550 LEU A O   
1900 C CB  . LEU A 249 ? 1.21023 0.74170 0.97639 0.03815  0.10669  0.00768  550 LEU A CB  
1901 C CG  . LEU A 249 ? 1.16946 0.67153 0.92663 0.01133  0.10135  0.01800  550 LEU A CG  
1902 C CD1 . LEU A 249 ? 1.05567 0.59713 0.81125 -0.02159 0.09032  0.00702  550 LEU A CD1 
1903 C CD2 . LEU A 249 ? 1.27242 0.78429 1.03918 0.02508  0.09715  0.05315  550 LEU A CD2 
1904 N N   . VAL A 250 ? 1.14093 0.71658 0.94288 0.11617  0.13446  0.00556  551 VAL A N   
1905 C CA  . VAL A 250 ? 1.11082 0.75104 0.93649 0.12925  0.13876  0.00524  551 VAL A CA  
1906 C C   . VAL A 250 ? 1.08213 0.77402 0.95242 0.15378  0.13226  0.03608  551 VAL A C   
1907 O O   . VAL A 250 ? 1.08278 0.74942 0.96269 0.17746  0.13403  0.05436  551 VAL A O   
1908 C CB  . VAL A 250 ? 1.08468 0.69766 0.89342 0.14947  0.16393  -0.01806 551 VAL A CB  
1909 C CG1 . VAL A 250 ? 1.04207 0.72514 0.87682 0.16093  0.17240  -0.01508 551 VAL A CG1 
1910 C CG2 . VAL A 250 ? 1.10778 0.66935 0.86754 0.12264  0.16450  -0.05004 551 VAL A CG2 
1911 N N   . ASP A 251 ? 1.00187 0.76603 0.89986 0.14669  0.12259  0.04301  552 ASP A N   
1912 C CA  . ASP A 251 ? 0.95466 0.78078 0.89985 0.16382  0.11165  0.06959  552 ASP A CA  
1913 C C   . ASP A 251 ? 1.03534 0.85708 1.00788 0.20750  0.13002  0.08137  552 ASP A C   
1914 O O   . ASP A 251 ? 1.15899 0.97703 1.13383 0.22491  0.15537  0.06761  552 ASP A O   
1915 C CB  . ASP A 251 ? 0.87130 0.76628 0.84253 0.14897  0.10645  0.06805  552 ASP A CB  
1916 C CG  . ASP A 251 ? 0.95079 0.91560 0.97390 0.15734  0.08875  0.09362  552 ASP A CG  
1917 O OD1 . ASP A 251 ? 0.90211 0.86671 0.93854 0.17625  0.07788  0.11379  552 ASP A OD1 
1918 O OD2 . ASP A 251 ? 0.84204 0.86211 0.89263 0.14346  0.08411  0.09447  552 ASP A OD2 
1919 N N   . PRO A 252 ? 1.01283 0.83396 1.00365 0.22877  0.11946  0.10738  553 PRO A N   
1920 C CA  . PRO A 252 ? 1.00506 0.82773 1.02883 0.27582  0.13676  0.12228  553 PRO A CA  
1921 C C   . PRO A 252 ? 1.04947 0.95714 1.13083 0.29265  0.14402  0.13044  553 PRO A C   
1922 O O   . PRO A 252 ? 1.18378 1.09286 1.28994 0.33206  0.16957  0.13384  553 PRO A O   
1923 C CB  . PRO A 252 ? 0.90829 0.72721 0.94089 0.28976  0.11553  0.15424  553 PRO A CB  
1924 C CG  . PRO A 252 ? 1.01739 0.79732 1.00245 0.25144  0.09863  0.14850  553 PRO A CG  
1925 C CD  . PRO A 252 ? 0.98339 0.79587 0.95951 0.21388  0.09374  0.12502  553 PRO A CD  
1926 N N   . ARG A 253 ? 0.96575 0.94299 1.07070 0.26413  0.12409  0.13408  554 ARG A N   
1927 C CA  . ARG A 253 ? 0.96306 1.02394 1.12807 0.27350  0.13138  0.14342  554 ARG A CA  
1928 C C   . ARG A 253 ? 1.00199 1.05016 1.15476 0.28025  0.16840  0.12130  554 ARG A C   
1929 O O   . ARG A 253 ? 1.00858 1.10906 1.20935 0.30569  0.18980  0.13080  554 ARG A O   
1930 C CB  . ARG A 253 ? 0.95418 1.07809 1.13999 0.23511  0.10094  0.14907  554 ARG A CB  
1931 C CG  . ARG A 253 ? 0.83988 0.98853 1.03851 0.23088  0.06301  0.17123  554 ARG A CG  
1932 C CD  . ARG A 253 ? 1.03836 1.21790 1.23034 0.18713  0.03346  0.16586  554 ARG A CD  
1933 N NE  . ARG A 253 ? 0.94768 1.19821 1.19173 0.17317  0.03438  0.16759  554 ARG A NE  
1934 C CZ  . ARG A 253 ? 0.95500 1.28461 1.26349 0.17564  0.01442  0.18877  554 ARG A CZ  
1935 N NH1 . ARG A 253 ? 1.19292 1.54470 1.52023 0.19493  -0.01005 0.21053  554 ARG A NH1 
1936 N NH2 . ARG A 253 ? 0.90929 1.29874 1.26555 0.15721  0.01803  0.18992  554 ARG A NH2 
1937 N N   . LEU A 254 ? 1.07088 1.05414 1.16002 0.25843  0.17646  0.09295  555 LEU A N   
1938 C CA  . LEU A 254 ? 1.03211 0.99649 1.09583 0.26503  0.20952  0.07015  555 LEU A CA  
1939 C C   . LEU A 254 ? 1.21481 1.13056 1.26790 0.31006  0.24162  0.06290  555 LEU A C   
1940 O O   . LEU A 254 ? 1.27608 1.18814 1.31559 0.32612  0.27382  0.04751  555 LEU A O   
1941 C CB  . LEU A 254 ? 1.02200 0.93286 1.01982 0.22894  0.20357  0.04243  555 LEU A CB  
1942 C CG  . LEU A 254 ? 1.01753 0.97099 1.01850 0.18851  0.18205  0.04399  555 LEU A CG  
1943 C CD1 . LEU A 254 ? 0.92665 0.82548 0.86603 0.15879  0.17430  0.01960  555 LEU A CD1 
1944 C CD2 . LEU A 254 ? 0.91130 0.92715 0.94378 0.19001  0.19966  0.04989  555 LEU A CD2 
1945 N N   . LYS A 255 ? 1.22027 1.09502 1.27533 0.33216  0.23500  0.07409  556 LYS A N   
1946 C CA  . LYS A 255 ? 1.31329 1.12567 1.35435 0.37684  0.26447  0.06708  556 LYS A CA  
1947 C C   . LYS A 255 ? 1.38702 1.11367 1.35180 0.36349  0.28223  0.02664  556 LYS A C   
1948 O O   . LYS A 255 ? 1.60665 1.28442 1.52740 0.32647  0.26169  0.01270  556 LYS A O   
1949 C CB  . LYS A 255 ? 1.29832 1.17869 1.40198 0.42197  0.29086  0.08498  556 LYS A CB  
1950 C CG  . LYS A 255 ? 1.28935 1.26336 1.47321 0.43016  0.26661  0.12512  556 LYS A CG  
1951 C CD  . LYS A 255 ? 1.36568 1.41785 1.61988 0.47222  0.29480  0.14293  556 LYS A CD  
1952 C CE  . LYS A 255 ? 1.38043 1.53650 1.72040 0.47507  0.26538  0.18247  556 LYS A CE  
1953 N NZ  . LYS A 255 ? 1.36796 1.61349 1.78809 0.51302  0.29301  0.20226  556 LYS A NZ  
1954 N N   . GLU A 256 ? 1.33915 1.04748 1.28514 0.39139  0.31888  0.00679  557 GLU A N   
1955 C CA  . GLU A 256 ? 1.41350 1.04324 1.28102 0.37791  0.33297  -0.03443 557 GLU A CA  
1956 C C   . GLU A 256 ? 1.42884 1.10627 1.28169 0.36795  0.34965  -0.04783 557 GLU A C   
1957 O O   . GLU A 256 ? 1.45391 1.07828 1.24458 0.37315  0.37159  -0.08053 557 GLU A O   
1958 C CB  . GLU A 256 ? 1.55334 1.09369 1.38832 0.42039  0.36303  -0.05303 557 GLU A CB  
1959 C CG  . GLU A 256 ? 1.69756 1.17153 1.53549 0.42794  0.34827  -0.04067 557 GLU A CG  
1960 C CD  . GLU A 256 ? 1.87910 1.28335 1.70028 0.46536  0.37120  -0.05210 557 GLU A CD  
1961 O OE1 . GLU A 256 ? 1.81575 1.25458 1.65041 0.49433  0.39627  -0.05624 557 GLU A OE1 
1962 O OE2 . GLU A 256 ? 2.01060 1.33344 1.80806 0.45832  0.35976  -0.05532 557 GLU A OE2 
1963 N N   . ASN A 257 ? 1.35487 1.12816 1.26023 0.35261  0.33901  -0.02297 558 ASN A N   
1964 C CA  . ASN A 257 ? 1.25271 1.07671 1.15174 0.34412  0.35697  -0.02768 558 ASN A CA  
1965 C C   . ASN A 257 ? 1.26307 1.07953 1.12042 0.29305  0.32967  -0.04040 558 ASN A C   
1966 O O   . ASN A 257 ? 1.22095 1.10073 1.11208 0.26613  0.31167  -0.02180 558 ASN A O   
1967 C CB  . ASN A 257 ? 1.34067 1.27140 1.32577 0.35608  0.36357  0.00804  558 ASN A CB  
1968 C CG  . ASN A 257 ? 1.49113 1.44106 1.53042 0.40783  0.38517  0.02621  558 ASN A CG  
1969 O OD1 . ASN A 257 ? 1.56600 1.45946 1.57275 0.44633  0.41715  0.00834  558 ASN A OD1 
1970 N ND2 . ASN A 257 ? 1.46786 1.49669 1.58938 0.41008  0.36660  0.06137  558 ASN A ND2 
1971 N N   . TYR A 258 ? 1.24681 0.98206 1.03011 0.28019  0.32620  -0.07330 559 TYR A N   
1972 C CA  . TYR A 258 ? 1.24849 0.97505 0.99099 0.23593  0.30105  -0.08653 559 TYR A CA  
1973 C C   . TYR A 258 ? 1.34905 0.99401 1.00903 0.23168  0.30706  -0.12607 559 TYR A C   
1974 O O   . TYR A 258 ? 1.35307 0.92857 0.99042 0.25087  0.31657  -0.14296 559 TYR A O   
1975 C CB  . TYR A 258 ? 1.20074 0.92960 0.96715 0.20475  0.26262  -0.07314 559 TYR A CB  
1976 C CG  . TYR A 258 ? 1.26110 0.92091 1.01684 0.21033  0.25431  -0.07952 559 TYR A CG  
1977 C CD1 . TYR A 258 ? 1.31829 0.90568 1.01843 0.18788  0.24343  -0.10695 559 TYR A CD1 
1978 C CD2 . TYR A 258 ? 1.27590 0.94434 1.07920 0.23670  0.25609  -0.05574 559 TYR A CD2 
1979 C CE1 . TYR A 258 ? 1.29248 0.81316 0.98503 0.18951  0.23748  -0.11024 559 TYR A CE1 
1980 C CE2 . TYR A 258 ? 1.34387 0.94448 1.13537 0.24238  0.25002  -0.05736 559 TYR A CE2 
1981 C CZ  . TYR A 258 ? 1.28623 0.81077 1.02250 0.21760  0.24210  -0.08448 559 TYR A CZ  
1982 O OH  . TYR A 258 ? 1.29512 0.74863 1.02171 0.21992  0.23771  -0.08378 559 TYR A OH  
1983 N N   . PRO A 259 ? 1.45489 1.10326 1.06757 0.20745  0.30069  -0.14143 560 PRO A N   
1984 C CA  . PRO A 259 ? 1.49322 1.06684 1.02557 0.19556  0.29630  -0.18056 560 PRO A CA  
1985 C C   . PRO A 259 ? 1.33612 0.87077 0.86594 0.16060  0.26019  -0.18735 560 PRO A C   
1986 O O   . PRO A 259 ? 1.23404 0.80931 0.78803 0.13039  0.23360  -0.17172 560 PRO A O   
1987 C CB  . PRO A 259 ? 1.43403 1.04272 0.92727 0.18090  0.29685  -0.18517 560 PRO A CB  
1988 C CG  . PRO A 259 ? 1.27852 0.97102 0.83005 0.19353  0.31372  -0.14980 560 PRO A CG  
1989 C CD  . PRO A 259 ? 1.28494 1.00551 0.91369 0.19339  0.29999  -0.12296 560 PRO A CD  
1990 N N   . ILE A 260 ? 1.37958 0.83320 0.88058 0.16517  0.26145  -0.21026 561 ILE A N   
1991 C CA  . ILE A 260 ? 1.39248 0.80781 0.89698 0.13180  0.23138  -0.21352 561 ILE A CA  
1992 C C   . ILE A 260 ? 1.43382 0.85814 0.90499 0.09000  0.20334  -0.22900 561 ILE A C   
1993 O O   . ILE A 260 ? 1.45313 0.89478 0.95095 0.05906  0.17669  -0.21669 561 ILE A O   
1994 C CB  . ILE A 260 ? 1.54647 0.86389 1.02247 0.14376  0.24109  -0.23630 561 ILE A CB  
1995 C CG1 . ILE A 260 ? 1.50791 0.78455 0.98765 0.10437  0.21189  -0.23851 561 ILE A CG1 
1996 C CG2 . ILE A 260 ? 1.67195 0.95875 1.09501 0.15025  0.24908  -0.26938 561 ILE A CG2 
1997 C CD1 . ILE A 260 ? 1.28995 0.61383 0.83437 0.09643  0.19781  -0.19847 561 ILE A CD1 
1998 N N   . ASP A 261 ? 1.48870 0.90558 0.90132 0.09041  0.20924  -0.25431 562 ASP A N   
1999 C CA  . ASP A 261 ? 1.48885 0.92288 0.87356 0.05332  0.17893  -0.26588 562 ASP A CA  
2000 C C   . ASP A 261 ? 1.36866 0.88427 0.79095 0.04222  0.16774  -0.23521 562 ASP A C   
2001 O O   . ASP A 261 ? 1.30324 0.83977 0.73490 0.01063  0.13869  -0.23135 562 ASP A O   
2002 C CB  . ASP A 261 ? 1.38549 0.81735 0.72153 0.05743  0.17837  -0.28964 562 ASP A CB  
2003 C CG  . ASP A 261 ? 1.75129 1.11386 1.06299 0.06088  0.17877  -0.31877 562 ASP A CG  
2004 O OD1 . ASP A 261 ? 1.69086 1.00787 1.02143 0.04594  0.16779  -0.32164 562 ASP A OD1 
2005 O OD2 . ASP A 261 ? 1.89180 1.24406 1.16471 0.07791  0.19085  -0.33826 562 ASP A OD2 
2006 N N   . SER A 262 ? 1.38338 0.94835 0.83345 0.06756  0.19019  -0.21172 563 SER A N   
2007 C CA  . SER A 262 ? 1.34259 0.97945 0.83206 0.05618  0.17955  -0.18191 563 SER A CA  
2008 C C   . SER A 262 ? 1.24545 0.90103 0.79459 0.04118  0.16053  -0.15997 563 SER A C   
2009 O O   . SER A 262 ? 1.15394 0.84472 0.72064 0.01899  0.13939  -0.14730 563 SER A O   
2010 C CB  . SER A 262 ? 1.28217 0.96481 0.79091 0.08328  0.20893  -0.16202 563 SER A CB  
2011 O OG  . SER A 262 ? 1.26232 1.00567 0.80688 0.06959  0.19844  -0.13454 563 SER A OG  
2012 N N   . VAL A 263 ? 1.20244 0.83343 0.77995 0.05555  0.16877  -0.15446 564 VAL A N   
2013 C CA  . VAL A 263 ? 1.11254 0.75549 0.73612 0.04240  0.15127  -0.13427 564 VAL A CA  
2014 C C   . VAL A 263 ? 1.16877 0.77972 0.77509 0.01052  0.12776  -0.14780 564 VAL A C   
2015 O O   . VAL A 263 ? 1.08544 0.72357 0.71941 -0.00915 0.10971  -0.13247 564 VAL A O   
2016 C CB  . VAL A 263 ? 1.18604 0.80982 0.83976 0.06872  0.16562  -0.12215 564 VAL A CB  
2017 C CG1 . VAL A 263 ? 1.11240 0.75014 0.80579 0.05639  0.14742  -0.09917 564 VAL A CG1 
2018 C CG2 . VAL A 263 ? 1.16519 0.83191 0.84506 0.09983  0.18875  -0.10743 564 VAL A CG2 
2019 N N   . LEU A 264 ? 1.15204 0.70557 0.71296 0.00429  0.12813  -0.17736 565 LEU A N   
2020 C CA  . LEU A 264 ? 1.19839 0.72764 0.74746 -0.03063 0.10425  -0.19096 565 LEU A CA  
2021 C C   . LEU A 264 ? 1.18360 0.76640 0.73167 -0.05269 0.08348  -0.18771 565 LEU A C   
2022 O O   . LEU A 264 ? 1.13830 0.74039 0.71159 -0.07737 0.06428  -0.17867 565 LEU A O   
2023 C CB  . LEU A 264 ? 1.19656 0.65224 0.69317 -0.03531 0.10646  -0.22712 565 LEU A CB  
2024 C CG  . LEU A 264 ? 1.23791 0.67095 0.72224 -0.07654 0.07911  -0.24486 565 LEU A CG  
2025 C CD1 . LEU A 264 ? 1.15834 0.58184 0.68891 -0.09423 0.07209  -0.22513 565 LEU A CD1 
2026 C CD2 . LEU A 264 ? 1.27789 0.64290 0.70806 -0.08134 0.07823  -0.28319 565 LEU A CD2 
2027 N N   . LYS A 265 ? 1.12309 0.73119 0.64265 -0.04188 0.08905  -0.19258 566 LYS A N   
2028 C CA  . LYS A 265 ? 1.11425 0.76982 0.62980 -0.05849 0.06977  -0.18692 566 LYS A CA  
2029 C C   . LYS A 265 ? 1.05228 0.76016 0.62076 -0.06048 0.06477  -0.15558 566 LYS A C   
2030 O O   . LYS A 265 ? 1.03559 0.77264 0.61781 -0.07926 0.04488  -0.14886 566 LYS A O   
2031 C CB  . LYS A 265 ? 1.27827 0.94585 0.74826 -0.04310 0.08057  -0.19401 566 LYS A CB  
2032 C CG  . LYS A 265 ? 1.40900 1.10794 0.85484 -0.06009 0.05736  -0.19550 566 LYS A CG  
2033 C CD  . LYS A 265 ? 1.59975 1.26393 1.00414 -0.08260 0.03482  -0.22698 566 LYS A CD  
2034 C CE  . LYS A 265 ? 1.83780 1.54039 1.21627 -0.09197 0.01129  -0.22678 566 LYS A CE  
2035 N NZ  . LYS A 265 ? 1.65816 1.34396 1.01495 -0.10834 -0.01376 -0.25335 566 LYS A NZ  
2036 N N   . MET A 266 ? 0.96942 0.69037 0.56822 -0.04059 0.08201  -0.13693 567 MET A N   
2037 C CA  . MET A 266 ? 1.00369 0.76637 0.64707 -0.04379 0.07564  -0.11117 567 MET A CA  
2038 C C   . MET A 266 ? 0.95790 0.71032 0.62562 -0.05967 0.06299  -0.10649 567 MET A C   
2039 O O   . MET A 266 ? 0.94575 0.72843 0.63498 -0.07113 0.05095  -0.09384 567 MET A O   
2040 C CB  . MET A 266 ? 0.97456 0.75602 0.64524 -0.02175 0.09335  -0.09383 567 MET A CB  
2041 C CG  . MET A 266 ? 0.99514 0.81387 0.70646 -0.02674 0.08435  -0.07098 567 MET A CG  
2042 S SD  . MET A 266 ? 0.99619 0.84773 0.74503 -0.00717 0.09888  -0.05068 567 MET A SD  
2043 C CE  . MET A 266 ? 0.80280 0.67660 0.53240 -0.00235 0.11313  -0.05023 567 MET A CE  
2044 N N   . ALA A 267 ? 0.97860 0.68573 0.64167 -0.05926 0.06793  -0.11553 568 ALA A N   
2045 C CA  . ALA A 267 ? 0.95901 0.65313 0.64203 -0.07632 0.05869  -0.10877 568 ALA A CA  
2046 C C   . ALA A 267 ? 1.00011 0.70213 0.67758 -0.10484 0.04047  -0.11922 568 ALA A C   
2047 O O   . ALA A 267 ? 0.93629 0.66239 0.63991 -0.11903 0.03190  -0.10596 568 ALA A O   
2048 C CB  . ALA A 267 ? 0.99163 0.62792 0.66890 -0.06927 0.06943  -0.11410 568 ALA A CB  
2049 N N   . GLN A 268 ? 0.96041 0.64546 0.60374 -0.11281 0.03423  -0.14284 569 GLN A N   
2050 C CA  . GLN A 268 ? 0.90910 0.61324 0.55085 -0.13985 0.01243  -0.15186 569 GLN A CA  
2051 C C   . GLN A 268 ? 0.90785 0.67385 0.56904 -0.13829 0.00352  -0.13444 569 GLN A C   
2052 O O   . GLN A 268 ? 0.87288 0.66875 0.55732 -0.15653 -0.01127 -0.12892 569 GLN A O   
2053 C CB  . GLN A 268 ? 0.93944 0.61590 0.53262 -0.14648 0.00437  -0.18166 569 GLN A CB  
2054 C CG  . GLN A 268 ? 1.06123 0.66587 0.63059 -0.15278 0.01013  -0.20478 569 GLN A CG  
2055 C CD  . GLN A 268 ? 1.35191 0.92551 0.86312 -0.15886 0.00113  -0.23873 569 GLN A CD  
2056 O OE1 . GLN A 268 ? 1.38102 0.99140 0.86871 -0.15785 -0.01018 -0.24236 569 GLN A OE1 
2057 N NE2 . GLN A 268 ? 1.31257 0.81393 0.79566 -0.16438 0.00596  -0.26386 569 GLN A NE2 
2058 N N   . LEU A 269 ? 0.92041 0.70573 0.57539 -0.11637 0.01368  -0.12451 570 LEU A N   
2059 C CA  . LEU A 269 ? 0.86608 0.69939 0.53718 -0.11329 0.00696  -0.10755 570 LEU A CA  
2060 C C   . LEU A 269 ? 0.83762 0.68900 0.54835 -0.11419 0.00878  -0.08855 570 LEU A C   
2061 O O   . LEU A 269 ? 0.77480 0.65905 0.50392 -0.11975 -0.00060 -0.07915 570 LEU A O   
2062 C CB  . LEU A 269 ? 0.89610 0.73882 0.55038 -0.09304 0.01904  -0.10103 570 LEU A CB  
2063 C CG  . LEU A 269 ? 0.92632 0.80699 0.58502 -0.08957 0.01216  -0.08580 570 LEU A CG  
2064 C CD1 . LEU A 269 ? 0.97995 0.87710 0.62295 -0.10181 -0.00861 -0.09319 570 LEU A CD1 
2065 C CD2 . LEU A 269 ? 0.90548 0.78902 0.54626 -0.07298 0.02741  -0.07847 570 LEU A CD2 
2066 N N   . GLY A 270 ? 0.84740 0.67790 0.56907 -0.10631 0.02108  -0.08235 571 GLY A N   
2067 C CA  . GLY A 270 ? 0.89921 0.74232 0.64836 -0.10753 0.02220  -0.06604 571 GLY A CA  
2068 C C   . GLY A 270 ? 0.80757 0.65204 0.57135 -0.12753 0.01568  -0.06596 571 GLY A C   
2069 O O   . GLY A 270 ? 0.73991 0.60941 0.52369 -0.12999 0.01519  -0.05322 571 GLY A O   
2070 N N   . ARG A 271 ? 0.79554 0.61243 0.54960 -0.14276 0.01177  -0.08058 572 ARG A N   
2071 C CA  . ARG A 271 ? 0.83599 0.65805 0.61022 -0.16747 0.00470  -0.08003 572 ARG A CA  
2072 C C   . ARG A 271 ? 0.80675 0.68142 0.59842 -0.17585 -0.00891 -0.07740 572 ARG A C   
2073 O O   . ARG A 271 ? 0.90764 0.81198 0.72992 -0.18426 -0.00813 -0.06426 572 ARG A O   
2074 C CB  . ARG A 271 ? 0.83603 0.61276 0.59384 -0.18536 0.00018  -0.10001 572 ARG A CB  
2075 C CG  . ARG A 271 ? 0.97135 0.69111 0.71828 -0.17668 0.01528  -0.09934 572 ARG A CG  
2076 C CD  . ARG A 271 ? 1.10184 0.80875 0.87387 -0.19249 0.02108  -0.08313 572 ARG A CD  
2077 N NE  . ARG A 271 ? 1.16403 0.84898 0.94218 -0.22551 0.01166  -0.09608 572 ARG A NE  
2078 C CZ  . ARG A 271 ? 1.26699 0.94595 1.07195 -0.24821 0.01545  -0.08228 572 ARG A CZ  
2079 N NH1 . ARG A 271 ? 1.16729 0.86069 0.98937 -0.23910 0.02947  -0.05492 572 ARG A NH1 
2080 N NH2 . ARG A 271 ? 1.39615 1.05416 1.20932 -0.28238 0.00480  -0.09604 572 ARG A NH2 
2081 N N   . ALA A 272 ? 0.77906 0.66731 0.55096 -0.17130 -0.02011 -0.08792 573 ALA A N   
2082 C CA  . ALA A 272 ? 0.81051 0.74966 0.59863 -0.17489 -0.03484 -0.08280 573 ALA A CA  
2083 C C   . ALA A 272 ? 0.71281 0.68216 0.52149 -0.15695 -0.02597 -0.06279 573 ALA A C   
2084 O O   . ALA A 272 ? 0.77197 0.78185 0.61023 -0.15985 -0.03068 -0.05286 573 ALA A O   
2085 C CB  . ALA A 272 ? 0.68528 0.62808 0.43916 -0.16967 -0.04781 -0.09486 573 ALA A CB  
2086 N N   . CYS A 273 ? 0.70679 0.65699 0.50140 -0.13825 -0.01306 -0.05739 574 CYS A N   
2087 C CA  . CYS A 273 ? 0.70615 0.67493 0.51340 -0.12295 -0.00606 -0.04263 574 CYS A CA  
2088 C C   . CYS A 273 ? 0.76663 0.74130 0.59603 -0.12708 0.00306  -0.03311 574 CYS A C   
2089 O O   . CYS A 273 ? 0.73507 0.73315 0.57781 -0.11785 0.00702  -0.02355 574 CYS A O   
2090 C CB  . CYS A 273 ? 0.81819 0.76572 0.60762 -0.10733 0.00251  -0.04043 574 CYS A CB  
2091 S SG  . CYS A 273 ? 0.76112 0.70711 0.52431 -0.09890 -0.00128 -0.04498 574 CYS A SG  
2092 N N   . THR A 274 ? 0.72954 0.68004 0.55988 -0.13915 0.00841  -0.03473 575 THR A N   
2093 C CA  . THR A 274 ? 0.72728 0.67774 0.57066 -0.14163 0.02032  -0.02225 575 THR A CA  
2094 C C   . THR A 274 ? 0.74130 0.71408 0.61385 -0.16277 0.02017  -0.01812 575 THR A C   
2095 O O   . THR A 274 ? 0.86137 0.82656 0.74264 -0.17017 0.03231  -0.00694 575 THR A O   
2096 C CB  . THR A 274 ? 0.72486 0.63332 0.55155 -0.13875 0.02821  -0.02013 575 THR A CB  
2097 O OG1 . THR A 274 ? 0.81481 0.69294 0.63510 -0.15145 0.02427  -0.03171 575 THR A OG1 
2098 C CG2 . THR A 274 ? 0.67566 0.57503 0.48455 -0.11865 0.02864  -0.02018 575 THR A CG2 
2099 N N   . ARG A 275 ? 0.82138 0.82457 0.71051 -0.17337 0.00623  -0.02477 576 ARG A N   
2100 C CA  . ARG A 275 ? 0.73322 0.76907 0.66031 -0.19615 0.00372  -0.01959 576 ARG A CA  
2101 C C   . ARG A 275 ? 0.61159 0.68764 0.56551 -0.18581 0.01932  -0.00124 576 ARG A C   
2102 O O   . ARG A 275 ? 0.69524 0.78273 0.63974 -0.16082 0.02444  0.00263  576 ARG A O   
2103 C CB  . ARG A 275 ? 0.68477 0.75260 0.62413 -0.20786 -0.01946 -0.03038 576 ARG A CB  
2104 C CG  . ARG A 275 ? 0.78069 0.80742 0.68978 -0.22239 -0.03405 -0.05163 576 ARG A CG  
2105 C CD  . ARG A 275 ? 0.84342 0.90096 0.74867 -0.22683 -0.05916 -0.06274 576 ARG A CD  
2106 N NE  . ARG A 275 ? 1.01446 1.02905 0.88278 -0.24117 -0.07213 -0.08643 576 ARG A NE  
2107 C CZ  . ARG A 275 ? 0.88961 0.91122 0.72909 -0.23940 -0.09180 -0.10010 576 ARG A CZ  
2108 N NH1 . ARG A 275 ? 0.87583 0.94568 0.72149 -0.22369 -0.10216 -0.08962 576 ARG A NH1 
2109 N NH2 . ARG A 275 ? 0.77492 0.75044 0.57410 -0.25166 -0.10030 -0.12445 576 ARG A NH2 
2110 N N   . ASP A 276 ? 0.66202 0.75657 0.64857 -0.20561 0.02882  0.01002  577 ASP A N   
2111 C CA  . ASP A 276 ? 0.77366 0.90772 0.78447 -0.19494 0.04907  0.02836  577 ASP A CA  
2112 C C   . ASP A 276 ? 0.65923 0.85218 0.69908 -0.18034 0.04260  0.03049  577 ASP A C   
2113 O O   . ASP A 276 ? 0.76337 0.96952 0.79732 -0.15292 0.05642  0.03703  577 ASP A O   
2114 C CB  . ASP A 276 ? 0.83024 0.97720 0.87541 -0.22233 0.06229  0.04292  577 ASP A CB  
2115 C CG  . ASP A 276 ? 0.98950 1.07644 1.00334 -0.22857 0.07516  0.04854  577 ASP A CG  
2116 O OD1 . ASP A 276 ? 1.21989 1.27221 1.19080 -0.20482 0.08057  0.04724  577 ASP A OD1 
2117 O OD2 . ASP A 276 ? 1.05950 1.13393 1.09339 -0.25777 0.07878  0.05552  577 ASP A OD2 
2118 N N   . ASN A 277 ? 0.58032 0.80692 0.64952 -0.19724 0.02058  0.02473  578 ASN A N   
2119 C CA  . ASN A 277 ? 0.57275 0.85819 0.67174 -0.18131 0.01078  0.02949  578 ASN A CA  
2120 C C   . ASN A 277 ? 0.66137 0.92011 0.71811 -0.15470 0.00043  0.02022  578 ASN A C   
2121 O O   . ASN A 277 ? 0.72943 0.95804 0.75667 -0.16350 -0.01805 0.00611  578 ASN A O   
2122 C CB  . ASN A 277 ? 0.54497 0.87818 0.68743 -0.20980 -0.01443 0.02705  578 ASN A CB  
2123 C CG  . ASN A 277 ? 0.61852 1.02907 0.80824 -0.19323 -0.02208 0.03957  578 ASN A CG  
2124 O OD1 . ASN A 277 ? 0.61801 1.03455 0.79801 -0.15700 -0.01129 0.04647  578 ASN A OD1 
2125 N ND2 . ASN A 277 ? 0.48677 0.95620 0.72960 -0.21980 -0.04200 0.04267  578 ASN A ND2 
2126 N N   . PRO A 278 ? 0.67537 0.94066 0.72621 -0.12254 0.01339  0.02764  579 PRO A N   
2127 C CA  . PRO A 278 ? 0.70069 0.93526 0.71306 -0.10064 0.00488  0.02117  579 PRO A CA  
2128 C C   . PRO A 278 ? 0.64953 0.91317 0.67027 -0.09996 -0.02085 0.02051  579 PRO A C   
2129 O O   . PRO A 278 ? 0.69841 0.93024 0.68158 -0.09250 -0.03093 0.01406  579 PRO A O   
2130 C CB  . PRO A 278 ? 0.57458 0.80976 0.58487 -0.06930 0.02544  0.02937  579 PRO A CB  
2131 C CG  . PRO A 278 ? 0.54958 0.84151 0.60973 -0.06926 0.03920  0.04234  579 PRO A CG  
2132 C CD  . PRO A 278 ? 0.56859 0.86577 0.64538 -0.10453 0.03817  0.04181  579 PRO A CD  
2133 N N   . LEU A 279 ? 0.65962 0.98652 0.72918 -0.10772 -0.03206 0.02882  580 LEU A N   
2134 C CA  . LEU A 279 ? 0.70540 1.06501 0.78060 -0.10750 -0.06118 0.02938  580 LEU A CA  
2135 C C   . LEU A 279 ? 0.70516 1.03264 0.74413 -0.13403 -0.08243 0.01096  580 LEU A C   
2136 O O   . LEU A 279 ? 0.85203 1.17783 0.86333 -0.12779 -0.10259 0.00775  580 LEU A O   
2137 C CB  . LEU A 279 ? 0.65248 1.09512 0.79516 -0.11335 -0.07151 0.04267  580 LEU A CB  
2138 C CG  . LEU A 279 ? 0.58266 1.06763 0.76695 -0.08177 -0.04933 0.06205  580 LEU A CG  
2139 C CD1 . LEU A 279 ? 0.50579 1.08410 0.76458 -0.08829 -0.06309 0.07684  580 LEU A CD1 
2140 C CD2 . LEU A 279 ? 0.60090 1.05892 0.75351 -0.04148 -0.04507 0.06772  580 LEU A CD2 
2141 N N   . LEU A 280 ? 0.69911 0.99739 0.73382 -0.16161 -0.07670 -0.00063 581 LEU A N   
2142 C CA  . LEU A 280 ? 0.72271 0.98179 0.72006 -0.18474 -0.09320 -0.02107 581 LEU A CA  
2143 C C   . LEU A 280 ? 0.71212 0.90601 0.65124 -0.16972 -0.08211 -0.03013 581 LEU A C   
2144 O O   . LEU A 280 ? 0.82462 0.98322 0.72650 -0.18174 -0.09202 -0.04741 581 LEU A O   
2145 C CB  . LEU A 280 ? 0.65284 0.90047 0.67101 -0.21968 -0.09054 -0.02873 581 LEU A CB  
2146 C CG  . LEU A 280 ? 0.71809 1.03414 0.80326 -0.24195 -0.09988 -0.01847 581 LEU A CG  
2147 C CD1 . LEU A 280 ? 0.66931 0.96151 0.76967 -0.28150 -0.09791 -0.02656 581 LEU A CD1 
2148 C CD2 . LEU A 280 ? 0.85981 1.23043 0.95924 -0.24610 -0.13455 -0.02068 581 LEU A CD2 
2149 N N   . ARG A 281 ? 0.66498 0.84295 0.59621 -0.14439 -0.06179 -0.01981 582 ARG A N   
2150 C CA  . ARG A 281 ? 0.70904 0.83484 0.59483 -0.13195 -0.05241 -0.02584 582 ARG A CA  
2151 C C   . ARG A 281 ? 0.71800 0.84660 0.57597 -0.11756 -0.06505 -0.02457 582 ARG A C   
2152 O O   . ARG A 281 ? 0.85401 1.02028 0.72866 -0.10469 -0.07422 -0.01224 582 ARG A O   
2153 C CB  . ARG A 281 ? 0.68295 0.79161 0.56995 -0.11388 -0.03036 -0.01643 582 ARG A CB  
2154 C CG  . ARG A 281 ? 0.68895 0.78902 0.59167 -0.12492 -0.01546 -0.01501 582 ARG A CG  
2155 C CD  . ARG A 281 ? 0.67663 0.76758 0.57641 -0.10545 0.00284  -0.00629 582 ARG A CD  
2156 N NE  . ARG A 281 ? 0.65508 0.75340 0.57284 -0.11296 0.01765  0.00027  582 ARG A NE  
2157 C CZ  . ARG A 281 ? 0.69851 0.80161 0.61750 -0.09742 0.03427  0.00816  582 ARG A CZ  
2158 N NH1 . ARG A 281 ? 0.60960 0.70560 0.51426 -0.07458 0.03703  0.00815  582 ARG A NH1 
2159 N NH2 . ARG A 281 ? 0.65674 0.76831 0.58843 -0.10524 0.04954  0.01618  582 ARG A NH2 
2160 N N   . PRO A 282 ? 0.75312 0.84357 0.56908 -0.11730 -0.06393 -0.03469 583 PRO A N   
2161 C CA  . PRO A 282 ? 0.81333 0.90437 0.59770 -0.10349 -0.07201 -0.03027 583 PRO A CA  
2162 C C   . PRO A 282 ? 0.74230 0.82524 0.52743 -0.08030 -0.05833 -0.01337 583 PRO A C   
2163 O O   . PRO A 282 ? 0.70368 0.76790 0.50016 -0.07591 -0.04191 -0.01115 583 PRO A O   
2164 C CB  . PRO A 282 ? 0.74454 0.79540 0.48592 -0.11023 -0.06782 -0.04666 583 PRO A CB  
2165 C CG  . PRO A 282 ? 0.78082 0.80208 0.53442 -0.11578 -0.05019 -0.05220 583 PRO A CG  
2166 C CD  . PRO A 282 ? 0.67936 0.72510 0.47527 -0.12711 -0.05275 -0.04831 583 PRO A CD  
2167 N N   . SER A 283 ? 0.72713 0.82181 0.49708 -0.06615 -0.06683 -0.00117 584 SER A N   
2168 C CA  . SER A 283 ? 0.70091 0.77803 0.46670 -0.04634 -0.05444 0.01497  584 SER A CA  
2169 C C   . SER A 283 ? 0.71707 0.75411 0.45601 -0.04849 -0.03876 0.01098  584 SER A C   
2170 O O   . SER A 283 ? 0.80442 0.82957 0.52259 -0.05956 -0.03743 -0.00255 584 SER A O   
2171 C CB  . SER A 283 ? 0.73405 0.83024 0.48842 -0.03018 -0.06721 0.03277  584 SER A CB  
2172 O OG  . SER A 283 ? 0.78788 0.88232 0.50076 -0.03570 -0.07728 0.02893  584 SER A OG  
2173 N N   . MET A 284 ? 0.75846 0.77439 0.50027 -0.03762 -0.02634 0.02274  585 MET A N   
2174 C CA  . MET A 284 ? 0.78195 0.76932 0.50738 -0.04073 -0.01233 0.02281  585 MET A CA  
2175 C C   . MET A 284 ? 0.81396 0.80054 0.50423 -0.03811 -0.01239 0.02946  585 MET A C   
2176 O O   . MET A 284 ? 0.80811 0.78099 0.48330 -0.04245 -0.00004 0.02557  585 MET A O   
2177 C CB  . MET A 284 ? 0.69016 0.65494 0.42837 -0.03427 -0.00225 0.03341  585 MET A CB  
2178 C CG  . MET A 284 ? 0.80323 0.76070 0.56375 -0.03783 0.00150  0.02352  585 MET A CG  
2179 S SD  . MET A 284 ? 0.81336 0.76910 0.57648 -0.05240 0.00566  0.00721  585 MET A SD  
2180 C CE  . MET A 284 ? 0.68684 0.62903 0.43760 -0.05542 0.01578  0.01223  585 MET A CE  
2181 N N   . ARG A 285 ? 0.77686 0.78066 0.45293 -0.02905 -0.02536 0.04090  586 ARG A N   
2182 C CA  . ARG A 285 ? 0.79709 0.80093 0.43008 -0.02536 -0.02621 0.04820  586 ARG A CA  
2183 C C   . ARG A 285 ? 0.87592 0.88389 0.48203 -0.03672 -0.03122 0.02532  586 ARG A C   
2184 O O   . ARG A 285 ? 0.95673 0.95034 0.52885 -0.03636 -0.01830 0.02247  586 ARG A O   
2185 C CB  . ARG A 285 ? 0.74545 0.76910 0.36770 -0.01121 -0.04282 0.06759  586 ARG A CB  
2186 C CG  . ARG A 285 ? 0.91865 0.94786 0.48712 -0.00737 -0.04892 0.07391  586 ARG A CG  
2187 C CD  . ARG A 285 ? 0.83993 0.88527 0.39714 0.01079  -0.06386 0.10103  586 ARG A CD  
2188 N NE  . ARG A 285 ? 0.93557 0.95386 0.50665 0.02352  -0.04737 0.12711  586 ARG A NE  
2189 C CZ  . ARG A 285 ? 0.88950 0.88008 0.43442 0.02544  -0.02762 0.14462  586 ARG A CZ  
2190 N NH1 . ARG A 285 ? 0.89600 0.88535 0.39784 0.01930  -0.01860 0.13978  586 ARG A NH1 
2191 N NH2 . ARG A 285 ? 0.89055 0.85219 0.45299 0.03336  -0.01492 0.16735  586 ARG A NH2 
2192 N N   . SER A 286 ? 0.86299 0.88856 0.48416 -0.04704 -0.04818 0.00873  587 SER A N   
2193 C CA  . SER A 286 ? 0.75428 0.77372 0.34974 -0.06056 -0.05400 -0.01620 587 SER A CA  
2194 C C   . SER A 286 ? 0.87764 0.86587 0.47390 -0.06431 -0.03149 -0.02854 587 SER A C   
2195 O O   . SER A 286 ? 0.91295 0.88301 0.47297 -0.06610 -0.02510 -0.04400 587 SER A O   
2196 C CB  . SER A 286 ? 0.84151 0.88443 0.46388 -0.07552 -0.07559 -0.02925 587 SER A CB  
2197 O OG  . SER A 286 ? 0.92414 1.00504 0.54972 -0.07089 -0.09895 -0.01730 587 SER A OG  
2198 N N   . ILE A 287 ? 0.82703 0.80880 0.46239 -0.06351 -0.01959 -0.02207 588 ILE A N   
2199 C CA  . ILE A 287 ? 0.84477 0.80365 0.48699 -0.06493 -0.00110 -0.02999 588 ILE A CA  
2200 C C   . ILE A 287 ? 0.93690 0.88661 0.55639 -0.05502 0.01772  -0.02128 588 ILE A C   
2201 O O   . ILE A 287 ? 0.85907 0.79432 0.46570 -0.05290 0.03193  -0.03198 588 ILE A O   
2202 C CB  . ILE A 287 ? 0.79262 0.75077 0.47722 -0.06623 0.00324  -0.02348 588 ILE A CB  
2203 C CG1 . ILE A 287 ? 0.74947 0.71939 0.45602 -0.07552 -0.01001 -0.03045 588 ILE A CG1 
2204 C CG2 . ILE A 287 ? 0.82228 0.76288 0.51607 -0.06575 0.01892  -0.02791 588 ILE A CG2 
2205 C CD1 . ILE A 287 ? 0.79729 0.76950 0.53596 -0.07337 -0.00592 -0.02222 588 ILE A CD1 
2206 N N   . VAL A 288 ? 0.93852 0.89603 0.55449 -0.04779 0.02027  -0.00002 589 VAL A N   
2207 C CA  . VAL A 288 ? 0.92838 0.88094 0.52682 -0.04065 0.04085  0.01307  589 VAL A CA  
2208 C C   . VAL A 288 ? 0.85737 0.80679 0.40223 -0.03570 0.04520  0.00234  589 VAL A C   
2209 O O   . VAL A 288 ? 0.84817 0.78967 0.38038 -0.03059 0.06642  -0.00287 589 VAL A O   
2210 C CB  . VAL A 288 ? 0.88687 0.84210 0.49046 -0.03594 0.04199  0.04034  589 VAL A CB  
2211 C CG1 . VAL A 288 ? 0.81064 0.76359 0.39156 -0.03069 0.06425  0.05737  589 VAL A CG1 
2212 C CG2 . VAL A 288 ? 0.82600 0.77491 0.47637 -0.04083 0.04177  0.04660  589 VAL A CG2 
2213 N N   . VAL A 289 ? 0.93931 0.89646 0.45102 -0.03599 0.02473  -0.00184 590 VAL A N   
2214 C CA  . VAL A 289 ? 0.96830 0.91953 0.41826 -0.03224 0.02467  -0.01546 590 VAL A CA  
2215 C C   . VAL A 289 ? 1.04835 0.97841 0.48943 -0.03793 0.02847  -0.04719 590 VAL A C   
2216 O O   . VAL A 289 ? 0.94309 0.85662 0.33727 -0.03056 0.04317  -0.06058 590 VAL A O   
2217 C CB  . VAL A 289 ? 0.84195 0.81085 0.26223 -0.03363 -0.00529 -0.01369 590 VAL A CB  
2218 C CG1 . VAL A 289 ? 0.89053 0.85180 0.23566 -0.02963 -0.00745 -0.02770 590 VAL A CG1 
2219 C CG2 . VAL A 289 ? 0.86056 0.84504 0.29513 -0.02425 -0.00828 0.02040  590 VAL A CG2 
2220 N N   . ALA A 290 ? 1.02533 0.95181 0.50839 -0.04946 0.01775  -0.05885 591 ALA A N   
2221 C CA  . ALA A 290 ? 0.94604 0.84485 0.42326 -0.05476 0.02208  -0.08602 591 ALA A CA  
2222 C C   . ALA A 290 ? 0.93425 0.81924 0.42724 -0.04230 0.05248  -0.08287 591 ALA A C   
2223 O O   . ALA A 290 ? 1.09304 0.95164 0.55901 -0.03542 0.06643  -0.10198 591 ALA A O   
2224 C CB  . ALA A 290 ? 0.95523 0.85516 0.47307 -0.07148 0.00324  -0.09426 591 ALA A CB  
2225 N N   . LEU A 291 ? 0.93923 0.84176 0.47676 -0.03875 0.06233  -0.05948 592 LEU A N   
2226 C CA  . LEU A 291 ? 0.95969 0.86047 0.52086 -0.02802 0.08796  -0.05317 592 LEU A CA  
2227 C C   . LEU A 291 ? 1.05693 0.96215 0.58458 -0.01360 0.11296  -0.04643 592 LEU A C   
2228 O O   . LEU A 291 ? 1.13272 1.03461 0.66748 -0.00094 0.13702  -0.04895 592 LEU A O   
2229 C CB  . LEU A 291 ? 0.92194 0.84159 0.53833 -0.03238 0.08703  -0.03176 592 LEU A CB  
2230 C CG  . LEU A 291 ? 0.90013 0.81537 0.55162 -0.04210 0.07103  -0.03683 592 LEU A CG  
2231 C CD1 . LEU A 291 ? 0.86689 0.79770 0.55859 -0.04613 0.06841  -0.01795 592 LEU A CD1 
2232 C CD2 . LEU A 291 ? 0.84713 0.74403 0.50758 -0.03726 0.07921  -0.05016 592 LEU A CD2 
2233 N N   . MET A 292 ? 1.02787 0.94263 0.51928 -0.01315 0.10933  -0.03552 593 MET A N   
2234 C CA  . MET A 292 ? 1.09176 1.01184 0.54586 0.00067  0.13597  -0.02545 593 MET A CA  
2235 C C   . MET A 292 ? 1.17974 1.07514 0.57464 0.01218  0.14729  -0.05358 593 MET A C   
2236 O O   . MET A 292 ? 1.27465 1.17252 0.64635 0.02847  0.17875  -0.04933 593 MET A O   
2237 C CB  . MET A 292 ? 0.97863 0.91143 0.40346 -0.00076 0.12797  -0.00336 593 MET A CB  
2238 C CG  . MET A 292 ? 0.98554 0.93448 0.46261 -0.00808 0.12632  0.02721  593 MET A CG  
2239 S SD  . MET A 292 ? 1.05463 1.00963 0.49602 -0.00600 0.11736  0.05635  593 MET A SD  
2240 C CE  . MET A 292 ? 0.95585 0.91373 0.33910 0.00846  0.15287  0.06782  593 MET A CE  
2241 N N   . THR A 293 ? 1.11522 0.98567 0.48530 0.00362  0.12379  -0.08260 594 THR A N   
2242 C CA  . THR A 293 ? 1.20521 1.04611 0.52808 0.01272  0.13092  -0.11359 594 THR A CA  
2243 C C   . THR A 293 ? 1.25808 1.07466 0.60183 0.02555  0.15709  -0.12508 594 THR A C   
2244 O O   . THR A 293 ? 1.36615 1.16082 0.68319 0.03890  0.16914  -0.14697 594 THR A O   
2245 C CB  . THR A 293 ? 1.14586 0.97002 0.44855 -0.00449 0.09414  -0.13994 594 THR A CB  
2246 O OG1 . THR A 293 ? 1.25471 1.07073 0.59833 -0.02253 0.07758  -0.14125 594 THR A OG1 
2247 C CG2 . THR A 293 ? 1.19562 1.04852 0.47123 -0.00991 0.06963  -0.13013 594 THR A CG2 
2248 N N   . LEU A 294 ? 1.19373 1.02743 0.60923 0.02277  0.15900  -0.10756 595 LEU A N   
2249 C CA  . LEU A 294 ? 1.27504 1.09835 0.72539 0.03807  0.18068  -0.11096 595 LEU A CA  
2250 C C   . LEU A 294 ? 1.30937 1.16894 0.79128 0.05598  0.21367  -0.08576 595 LEU A C   
2251 O O   . LEU A 294 ? 1.38542 1.24003 0.88278 0.07679  0.23868  -0.08974 595 LEU A O   
2252 C CB  . LEU A 294 ? 1.18324 1.00635 0.69298 0.02492  0.16091  -0.10629 595 LEU A CB  
2253 C CG  . LEU A 294 ? 1.25079 1.04440 0.74554 0.00444  0.13069  -0.12659 595 LEU A CG  
2254 C CD1 . LEU A 294 ? 1.17846 0.97374 0.73015 -0.00469 0.11879  -0.11753 595 LEU A CD1 
2255 C CD2 . LEU A 294 ? 1.30818 1.05010 0.74774 0.00946  0.13490  -0.16039 595 LEU A CD2 
2256 N N   . SER A 295 ? 1.27181 1.16775 0.76716 0.04850  0.21482  -0.05865 596 SER A N   
2257 C CA  . SER A 295 ? 1.35226 1.28757 0.88640 0.05904  0.24480  -0.03123 596 SER A CA  
2258 C C   . SER A 295 ? 1.38403 1.32082 0.86242 0.07854  0.27867  -0.03157 596 SER A C   
2259 O O   . SER A 295 ? 1.21495 1.12624 0.65717 0.09676  0.29263  -0.05625 596 SER A O   
2260 C CB  . SER A 295 ? 1.30123 1.26734 0.87599 0.03935  0.23166  -0.00128 596 SER A CB  
2261 O OG  . SER A 295 ? 1.44860 1.45396 1.06998 0.04348  0.25815  0.02592  596 SER A OG  
2262 N N   . SER B 6   ? 2.12658 1.80955 1.31926 -0.27952 0.13326  -0.25765 307 SER B N   
2263 C CA  . SER B 6   ? 2.22520 1.90168 1.41011 -0.32227 0.09522  -0.23295 307 SER B CA  
2264 C C   . SER B 6   ? 2.24551 1.85247 1.38445 -0.34480 0.09989  -0.25548 307 SER B C   
2265 O O   . SER B 6   ? 2.28154 1.87277 1.40210 -0.38749 0.06823  -0.23743 307 SER B O   
2266 C CB  . SER B 6   ? 2.18575 1.87347 1.32533 -0.37075 0.06484  -0.21984 307 SER B CB  
2267 O OG  . SER B 6   ? 2.19518 1.87885 1.33078 -0.41466 0.02444  -0.19262 307 SER B OG  
2268 N N   . THR B 7   ? 2.06189 1.62535 1.18524 -0.31582 0.13632  -0.29394 308 THR B N   
2269 C CA  . THR B 7   ? 2.14481 1.62742 1.22075 -0.33207 0.14061  -0.32256 308 THR B CA  
2270 C C   . THR B 7   ? 2.06295 1.53961 1.18868 -0.32766 0.12046  -0.29294 308 THR B C   
2271 O O   . THR B 7   ? 1.89977 1.38952 1.08226 -0.28475 0.13539  -0.28759 308 THR B O   
2272 C CB  . THR B 7   ? 2.06706 1.50894 1.12499 -0.29500 0.18438  -0.37347 308 THR B CB  
2273 O OG1 . THR B 7   ? 2.22309 1.68471 1.23447 -0.30406 0.20564  -0.39941 308 THR B OG1 
2274 C CG2 . THR B 7   ? 2.08273 1.42879 1.09021 -0.30877 0.18566  -0.40824 308 THR B CG2 
2275 N N   . GLU B 8   ? 2.09482 1.55500 1.19774 -0.37681 0.08462  -0.27063 309 GLU B N   
2276 C CA  . GLU B 8   ? 2.01351 1.46780 1.15384 -0.38414 0.06341  -0.24148 309 GLU B CA  
2277 C C   . GLU B 8   ? 2.02598 1.37938 1.12250 -0.38330 0.07176  -0.27572 309 GLU B C   
2278 O O   . GLU B 8   ? 2.07183 1.34982 1.08912 -0.41886 0.06445  -0.30452 309 GLU B O   
2279 C CB  . GLU B 8   ? 2.03668 1.51587 1.17264 -0.43988 0.01964  -0.20222 309 GLU B CB  
2280 C CG  . GLU B 8   ? 2.05252 1.53426 1.22368 -0.45713 -0.00405 -0.16850 309 GLU B CG  
2281 C CD  . GLU B 8   ? 2.04911 1.56989 1.22656 -0.51249 -0.04775 -0.12592 309 GLU B CD  
2282 O OE1 . GLU B 8   ? 2.05535 1.60791 1.22188 -0.53196 -0.06190 -0.11827 309 GLU B OE1 
2283 O OE2 . GLU B 8   ? 1.96734 1.48923 1.16265 -0.53935 -0.07098 -0.09683 309 GLU B OE2 
2284 N N   . PHE B 9   ? 2.04020 1.38734 1.18578 -0.34366 0.08472  -0.27347 310 PHE B N   
2285 C CA  . PHE B 9   ? 2.02971 1.27753 1.14687 -0.33596 0.08772  -0.30323 310 PHE B CA  
2286 C C   . PHE B 9   ? 2.07108 1.28293 1.18449 -0.37775 0.04719  -0.27002 310 PHE B C   
2287 O O   . PHE B 9   ? 2.07407 1.35474 1.22168 -0.40574 0.02282  -0.22172 310 PHE B O   
2288 C CB  . PHE B 9   ? 2.03326 1.28705 1.20620 -0.27526 0.11596  -0.31380 310 PHE B CB  
2289 C CG  . PHE B 9   ? 2.01469 1.27899 1.18102 -0.23585 0.15639  -0.35587 310 PHE B CG  
2290 C CD1 . PHE B 9   ? 2.08855 1.27386 1.20419 -0.22589 0.17656  -0.41224 310 PHE B CD1 
2291 C CD2 . PHE B 9   ? 1.84580 1.20030 1.05712 -0.20915 0.17427  -0.34014 310 PHE B CD2 
2292 C CE1 . PHE B 9   ? 2.06166 1.27059 1.17554 -0.19181 0.21674  -0.45019 310 PHE B CE1 
2293 C CE2 . PHE B 9   ? 1.89134 1.26125 1.09651 -0.17863 0.20904  -0.37410 310 PHE B CE2 
2294 C CZ  . PHE B 9   ? 1.91437 1.21783 1.07295 -0.17072 0.23179  -0.42816 310 PHE B CZ  
2295 N N   . THR B 10  ? 2.12079 1.22398 1.19429 -0.38177 0.03900  -0.29694 311 THR B N   
2296 C CA  . THR B 10  ? 2.28189 1.33617 1.35188 -0.41835 -0.00140 -0.26581 311 THR B CA  
2297 C C   . THR B 10  ? 2.39733 1.42639 1.51783 -0.37876 0.00265  -0.26042 311 THR B C   
2298 O O   . THR B 10  ? 2.44742 1.46979 1.59229 -0.32372 0.03562  -0.29206 311 THR B O   
2299 C CB  . THR B 10  ? 2.30878 1.24060 1.28619 -0.46169 -0.02565 -0.29703 311 THR B CB  
2300 O OG1 . THR B 10  ? 2.35461 1.19139 1.30098 -0.42066 0.00023  -0.36023 311 THR B OG1 
2301 C CG2 . THR B 10  ? 2.23230 1.18679 1.15267 -0.50566 -0.03143 -0.30160 311 THR B CG2 
2302 N N   . TYR B 11  ? 2.44894 1.46806 1.58621 -0.41136 -0.03410 -0.21595 312 TYR B N   
2303 C CA  . TYR B 11  ? 2.40473 1.40288 1.58852 -0.38367 -0.03827 -0.20094 312 TYR B CA  
2304 C C   . TYR B 11  ? 2.58561 1.44719 1.73746 -0.35670 -0.03979 -0.25001 312 TYR B C   
2305 O O   . TYR B 11  ? 2.58358 1.43463 1.77940 -0.30529 -0.02187 -0.26301 312 TYR B O   
2306 C CB  . TYR B 11  ? 2.35773 1.37894 1.55917 -0.43473 -0.08020 -0.13924 312 TYR B CB  
2307 C CG  . TYR B 11  ? 2.32828 1.31955 1.56764 -0.41848 -0.09304 -0.11785 312 TYR B CG  
2308 C CD1 . TYR B 11  ? 2.27597 1.36107 1.58100 -0.38525 -0.06958 -0.09467 312 TYR B CD1 
2309 C CD2 . TYR B 11  ? 2.39100 1.25408 1.59698 -0.43911 -0.13277 -0.11987 312 TYR B CD2 
2310 C CE1 . TYR B 11  ? 2.25132 1.30873 1.58661 -0.37664 -0.08521 -0.07117 312 TYR B CE1 
2311 C CE2 . TYR B 11  ? 2.32476 1.15648 1.56605 -0.42826 -0.15149 -0.09537 312 TYR B CE2 
2312 C CZ  . TYR B 11  ? 2.28126 1.21315 1.58664 -0.39885 -0.12753 -0.06959 312 TYR B CZ  
2313 O OH  . TYR B 11  ? 2.32985 1.23033 1.66607 -0.39422 -0.14992 -0.04130 312 TYR B OH  
2314 N N   . GLN B 12  ? 2.95264 1.70721 2.02981 -0.38996 -0.06245 -0.27867 313 GLN B N   
2315 C CA  . GLN B 12  ? 2.99693 1.61263 2.04429 -0.36231 -0.06632 -0.33044 313 GLN B CA  
2316 C C   . GLN B 12  ? 2.93921 1.55715 1.99027 -0.30005 -0.01222 -0.39553 313 GLN B C   
2317 O O   . GLN B 12  ? 2.96263 1.51678 2.03974 -0.24940 -0.00119 -0.43013 313 GLN B O   
2318 C CB  . GLN B 12  ? 3.08491 1.58129 2.04280 -0.41696 -0.10522 -0.34750 313 GLN B CB  
2319 C CG  . GLN B 12  ? 3.18328 1.65473 2.13743 -0.47873 -0.16535 -0.28445 313 GLN B CG  
2320 C CD  . GLN B 12  ? 3.28880 1.62997 2.14901 -0.53493 -0.20851 -0.30151 313 GLN B CD  
2321 O OE1 . GLN B 12  ? 3.23857 1.52939 2.02954 -0.53817 -0.19169 -0.35544 313 GLN B OE1 
2322 N NE2 . GLN B 12  ? 3.36742 1.65189 2.21914 -0.58424 -0.26625 -0.25458 313 GLN B NE2 
2323 N N   . GLU B 13  ? 2.65221 1.34589 1.68067 -0.30460 0.01969  -0.41088 314 GLU B N   
2324 C CA  . GLU B 13  ? 2.56229 1.27752 1.59576 -0.25179 0.07236  -0.46634 314 GLU B CA  
2325 C C   . GLU B 13  ? 2.58673 1.37474 1.71218 -0.19396 0.09648  -0.44956 314 GLU B C   
2326 O O   . GLU B 13  ? 2.64250 1.40507 1.79331 -0.13975 0.12589  -0.49267 314 GLU B O   
2327 C CB  . GLU B 13  ? 2.46284 1.25180 1.45350 -0.27841 0.09346  -0.47354 314 GLU B CB  
2328 C CG  . GLU B 13  ? 2.44575 1.26819 1.43433 -0.23447 0.14708  -0.52644 314 GLU B CG  
2329 C CD  . GLU B 13  ? 2.39657 1.28992 1.33946 -0.26914 0.15990  -0.52563 314 GLU B CD  
2330 O OE1 . GLU B 13  ? 2.27227 1.18050 1.18565 -0.32514 0.12570  -0.48756 314 GLU B OE1 
2331 O OE2 . GLU B 13  ? 2.38843 1.32528 1.32746 -0.24276 0.20138  -0.56004 314 GLU B OE2 
2332 N N   . LEU B 14  ? 2.50682 1.38835 1.68385 -0.20512 0.08468  -0.38795 315 LEU B N   
2333 C CA  . LEU B 14  ? 2.41240 1.35155 1.66940 -0.15833 0.09963  -0.36659 315 LEU B CA  
2334 C C   . LEU B 14  ? 2.46473 1.31751 1.75150 -0.14172 0.07270  -0.35996 315 LEU B C   
2335 O O   . LEU B 14  ? 2.41008 1.27414 1.75534 -0.09324 0.08707  -0.36249 315 LEU B O   
2336 C CB  . LEU B 14  ? 2.30824 1.36286 1.60422 -0.17768 0.09336  -0.30684 315 LEU B CB  
2337 C CG  . LEU B 14  ? 2.19022 1.33326 1.46941 -0.19347 0.11101  -0.30424 315 LEU B CG  
2338 C CD1 . LEU B 14  ? 1.96007 1.21118 1.28983 -0.20206 0.10486  -0.24991 315 LEU B CD1 
2339 C CD2 . LEU B 14  ? 2.06455 1.23063 1.34190 -0.15269 0.15335  -0.34786 315 LEU B CD2 
2340 N N   . ALA B 15  ? 2.58867 1.35285 1.83647 -0.18426 0.02896  -0.34803 316 ALA B N   
2341 C CA  . ALA B 15  ? 2.61334 1.27659 1.88156 -0.17431 -0.00597 -0.34182 316 ALA B CA  
2342 C C   . ALA B 15  ? 2.61563 1.16675 1.87016 -0.12887 0.00658  -0.41224 316 ALA B C   
2343 O O   . ALA B 15  ? 2.64966 1.10995 1.93179 -0.10886 -0.02222 -0.41333 316 ALA B O   
2344 C CB  . ALA B 15  ? 2.65324 1.25968 1.88130 -0.24194 -0.06236 -0.30035 316 ALA B CB  
2345 N N   . LYS B 16  ? 2.73679 1.29203 1.94977 -0.11338 0.04741  -0.47131 317 LYS B N   
2346 C CA  . LYS B 16  ? 2.77590 1.24707 1.98623 -0.06107 0.07138  -0.54501 317 LYS B CA  
2347 C C   . LYS B 16  ? 2.66348 1.18785 1.96654 0.00765  0.10042  -0.54940 317 LYS B C   
2348 O O   . LYS B 16  ? 2.75814 1.20248 2.10092 0.05351  0.09380  -0.57892 317 LYS B O   
2349 C CB  . LYS B 16  ? 2.86238 1.33963 1.99865 -0.06938 0.11127  -0.60527 317 LYS B CB  
2350 C CG  . LYS B 16  ? 3.00979 1.41661 2.04816 -0.13822 0.07877  -0.60657 317 LYS B CG  
2351 C CD  . LYS B 16  ? 2.99053 1.45856 1.97989 -0.15168 0.11219  -0.64406 317 LYS B CD  
2352 C CE  . LYS B 16  ? 2.90694 1.32072 1.80847 -0.22373 0.07448  -0.63346 317 LYS B CE  
2353 N NZ  . LYS B 16  ? 2.89002 1.36800 1.74195 -0.24413 0.10108  -0.65861 317 LYS B NZ  
2354 N N   . ALA B 17  ? 2.50152 1.15771 1.84218 0.01540  0.12916  -0.51928 318 ALA B N   
2355 C CA  . ALA B 17  ? 2.42755 1.14351 1.85686 0.06827  0.14656  -0.50503 318 ALA B CA  
2356 C C   . ALA B 17  ? 2.42684 1.16508 1.89914 0.04682  0.10490  -0.42957 318 ALA B C   
2357 O O   . ALA B 17  ? 2.52363 1.23949 1.96002 -0.00738 0.06686  -0.39078 318 ALA B O   
2358 C CB  . ALA B 17  ? 2.21586 1.05472 1.65612 0.08592  0.19774  -0.51487 318 ALA B CB  
2359 N N   . THR B 18  ? 2.32199 1.10898 1.87052 0.08611  0.11187  -0.40730 319 THR B N   
2360 C CA  . THR B 18  ? 2.36876 1.18299 1.95812 0.06773  0.07655  -0.33789 319 THR B CA  
2361 C C   . THR B 18  ? 2.52274 1.22451 2.10420 0.04002  0.01786  -0.31379 319 THR B C   
2362 O O   . THR B 18  ? 2.58580 1.30803 2.17836 0.00366  -0.01688 -0.25177 319 THR B O   
2363 C CB  . THR B 18  ? 2.39168 1.31188 1.95795 0.02316  0.08116  -0.29183 319 THR B CB  
2364 O OG1 . THR B 18  ? 2.45737 1.34533 1.95914 -0.03160 0.05923  -0.28601 319 THR B OG1 
2365 C CG2 . THR B 18  ? 2.23724 1.25704 1.80498 0.04533  0.13112  -0.31342 319 THR B CG2 
2366 N N   . ASN B 19  ? 2.58842 1.17032 2.14820 0.05474  0.00522  -0.36242 320 ASN B N   
2367 C CA  . ASN B 19  ? 2.64344 1.09974 2.18040 0.02194  -0.05615 -0.34459 320 ASN B CA  
2368 C C   . ASN B 19  ? 2.69879 1.18747 2.17413 -0.05569 -0.08003 -0.29754 320 ASN B C   
2369 O O   . ASN B 19  ? 2.64543 1.17962 2.06891 -0.07672 -0.05195 -0.31834 320 ASN B O   
2370 C CB  . ASN B 19  ? 2.71446 1.13255 2.32459 0.04326  -0.09564 -0.30587 320 ASN B CB  
2371 C CG  . ASN B 19  ? 2.71335 1.13003 2.39863 0.12297  -0.06611 -0.34845 320 ASN B CG  
2372 O OD1 . ASN B 19  ? 2.69258 1.08702 2.36943 0.16449  -0.02682 -0.41971 320 ASN B OD1 
2373 N ND2 . ASN B 19  ? 2.71095 1.15699 2.47036 0.14211  -0.08469 -0.30405 320 ASN B ND2 
2374 N N   . ASN B 20  ? 2.80411 1.27890 2.28533 -0.10157 -0.13113 -0.23274 321 ASN B N   
2375 C CA  . ASN B 20  ? 2.86771 1.39918 2.30401 -0.17451 -0.14963 -0.18318 321 ASN B CA  
2376 C C   . ASN B 20  ? 2.92222 1.60156 2.39646 -0.18335 -0.12826 -0.13286 321 ASN B C   
2377 O O   . ASN B 20  ? 2.91024 1.62814 2.38432 -0.23415 -0.15869 -0.07229 321 ASN B O   
2378 C CB  . ASN B 20  ? 2.92969 1.35808 2.33881 -0.22974 -0.21960 -0.14341 321 ASN B CB  
2379 C CG  . ASN B 20  ? 2.90047 1.36849 2.25282 -0.30657 -0.23854 -0.10710 321 ASN B CG  
2380 O OD1 . ASN B 20  ? 2.77538 1.31045 2.09818 -0.31422 -0.20355 -0.12774 321 ASN B OD1 
2381 N ND2 . ASN B 20  ? 2.86739 1.29723 2.20690 -0.36669 -0.29708 -0.04942 321 ASN B ND2 
2382 N N   . PHE B 21  ? 3.14425 1.90768 2.64860 -0.13501 -0.07516 -0.15954 322 PHE B N   
2383 C CA  . PHE B 21  ? 3.09129 1.98926 2.62771 -0.13527 -0.04992 -0.12289 322 PHE B CA  
2384 C C   . PHE B 21  ? 3.10792 2.01024 2.68738 -0.14165 -0.07992 -0.07053 322 PHE B C   
2385 O O   . PHE B 21  ? 3.12310 2.08634 2.69743 -0.18899 -0.09686 -0.01742 322 PHE B O   
2386 C CB  . PHE B 21  ? 3.09706 2.08188 2.59902 -0.18709 -0.04535 -0.09642 322 PHE B CB  
2387 C CG  . PHE B 21  ? 3.04581 2.08103 2.52402 -0.17282 -0.00440 -0.13661 322 PHE B CG  
2388 C CD1 . PHE B 21  ? 2.95933 2.07625 2.46656 -0.13042 0.03895  -0.15290 322 PHE B CD1 
2389 C CD2 . PHE B 21  ? 3.07562 2.07562 2.49908 -0.20791 -0.01423 -0.15339 322 PHE B CD2 
2390 C CE1 . PHE B 21  ? 2.89562 2.05630 2.37859 -0.12323 0.07039  -0.18466 322 PHE B CE1 
2391 C CE2 . PHE B 21  ? 3.02241 2.06774 2.42118 -0.20115 0.01799  -0.18526 322 PHE B CE2 
2392 C CZ  . PHE B 21  ? 2.92874 2.05437 2.35779 -0.15906 0.05962  -0.20024 322 PHE B CZ  
2393 N N   . SER B 22  ? 2.69078 1.53237 2.31452 -0.09443 -0.08619 -0.08589 323 SER B N   
2394 C CA  . SER B 22  ? 2.55316 1.38546 2.21700 -0.10288 -0.12231 -0.03421 323 SER B CA  
2395 C C   . SER B 22  ? 2.44444 1.23686 2.17132 -0.03739 -0.11692 -0.05792 323 SER B C   
2396 O O   . SER B 22  ? 2.48397 1.23249 2.22210 0.01229  -0.09248 -0.11738 323 SER B O   
2397 C CB  . SER B 22  ? 2.65424 1.39200 2.29308 -0.15741 -0.18736 0.00395  323 SER B CB  
2398 O OG  . SER B 22  ? 2.67515 1.28739 2.29168 -0.14413 -0.20542 -0.04127 323 SER B OG  
2399 N N   . LEU B 23  ? 2.34200 1.15764 2.11036 -0.04070 -0.13960 -0.00926 324 LEU B N   
2400 C CA  . LEU B 23  ? 2.35642 1.12372 2.19447 0.00866  -0.15570 -0.01113 324 LEU B CA  
2401 C C   . LEU B 23  ? 2.43227 1.26133 2.31353 0.07474  -0.10049 -0.05531 324 LEU B C   
2402 O O   . LEU B 23  ? 2.32299 1.26149 2.19778 0.07324  -0.06304 -0.04663 324 LEU B O   
2403 C CB  . LEU B 23  ? 2.40385 1.02236 2.25412 0.02263  -0.20105 -0.03258 324 LEU B CB  
2404 C CG  . LEU B 23  ? 2.38632 0.92617 2.24153 -0.02454 -0.27756 0.03089  324 LEU B CG  
2405 C CD1 . LEU B 23  ? 2.38651 0.86232 2.17072 -0.08842 -0.31361 0.04402  324 LEU B CD1 
2406 C CD2 . LEU B 23  ? 2.39118 0.82293 2.32016 0.02609  -0.31709 0.02141  324 LEU B CD2 
2407 N N   . ASP B 24  ? 2.69826 1.45801 2.62472 0.13243  -0.09623 -0.10330 325 ASP B N   
2408 C CA  . ASP B 24  ? 2.68572 1.50278 2.67418 0.19470  -0.05572 -0.13190 325 ASP B CA  
2409 C C   . ASP B 24  ? 2.56584 1.47719 2.51870 0.20495  0.00890  -0.17165 325 ASP B C   
2410 O O   . ASP B 24  ? 2.49872 1.49754 2.48437 0.23067  0.04088  -0.16989 325 ASP B O   
2411 C CB  . ASP B 24  ? 2.77955 1.50298 2.82857 0.25474  -0.06484 -0.17868 325 ASP B CB  
2412 C CG  . ASP B 24  ? 2.84164 1.60972 2.98554 0.31012  -0.05484 -0.17492 325 ASP B CG  
2413 O OD1 . ASP B 24  ? 2.81745 1.67825 2.97328 0.29598  -0.04752 -0.13068 325 ASP B OD1 
2414 O OD2 . ASP B 24  ? 2.84418 1.55491 3.05213 0.36799  -0.05495 -0.21708 325 ASP B OD2 
2415 N N   . ASN B 25  ? 2.48782 1.38064 2.37254 0.18141  0.02418  -0.20413 326 ASN B N   
2416 C CA  . ASN B 25  ? 2.41493 1.39039 2.26321 0.18605  0.07869  -0.23876 326 ASN B CA  
2417 C C   . ASN B 25  ? 2.35464 1.43924 2.18564 0.15531  0.09067  -0.19489 326 ASN B C   
2418 O O   . ASN B 25  ? 2.25418 1.41621 2.07267 0.16647  0.13185  -0.21498 326 ASN B O   
2419 C CB  . ASN B 25  ? 2.32912 1.25415 2.10537 0.16054  0.08431  -0.27742 326 ASN B CB  
2420 C CG  . ASN B 25  ? 2.30336 1.15233 2.08557 0.20415  0.10160  -0.34716 326 ASN B CG  
2421 O OD1 . ASN B 25  ? 2.26641 1.16541 2.06204 0.24162  0.14888  -0.39078 326 ASN B OD1 
2422 N ND2 . ASN B 25  ? 2.36846 1.09613 2.13774 0.19749  0.06321  -0.35930 326 ASN B ND2 
2423 N N   . LYS B 26  ? 2.25494 1.34623 2.08272 0.11563  0.05502  -0.13698 327 LYS B N   
2424 C CA  . LYS B 26  ? 2.10427 1.29727 1.91984 0.09157  0.06756  -0.09942 327 LYS B CA  
2425 C C   . LYS B 26  ? 2.04691 1.29791 1.91156 0.13077  0.08826  -0.09579 327 LYS B C   
2426 O O   . LYS B 26  ? 2.05182 1.26768 1.97158 0.15710  0.06904  -0.08499 327 LYS B O   
2427 C CB  . LYS B 26  ? 2.08229 1.27014 1.88482 0.04004  0.02611  -0.04045 327 LYS B CB  
2428 C CG  . LYS B 26  ? 2.01507 1.29740 1.81910 0.02401  0.03496  -0.00059 327 LYS B CG  
2429 C CD  . LYS B 26  ? 2.01183 1.33463 1.77168 -0.03501 0.02283  0.03451  327 LYS B CD  
2430 C CE  . LYS B 26  ? 2.06869 1.31275 1.81809 -0.07621 -0.02712 0.06454  327 LYS B CE  
2431 N NZ  . LYS B 26  ? 2.02561 1.31978 1.73240 -0.13655 -0.03483 0.09526  327 LYS B NZ  
2432 N N   . ILE B 27  ? 1.94975 1.28786 1.79640 0.13326  0.12340  -0.10253 328 ILE B N   
2433 C CA  . ILE B 27  ? 1.91212 1.30899 1.79629 0.16569  0.14394  -0.10040 328 ILE B CA  
2434 C C   . ILE B 27  ? 1.91803 1.38709 1.78535 0.14022  0.14267  -0.05922 328 ILE B C   
2435 O O   . ILE B 27  ? 1.84857 1.37500 1.72730 0.15814  0.16242  -0.05910 328 ILE B O   
2436 C CB  . ILE B 27  ? 1.87789 1.30794 1.75681 0.19582  0.18644  -0.15019 328 ILE B CB  
2437 C CG1 . ILE B 27  ? 1.82260 1.26645 1.63796 0.16747  0.20113  -0.17049 328 ILE B CG1 
2438 C CG2 . ILE B 27  ? 1.89486 1.26951 1.81437 0.23682  0.19336  -0.19068 328 ILE B CG2 
2439 C CD1 . ILE B 27  ? 1.75093 1.23421 1.54989 0.18535  0.23893  -0.21195 328 ILE B CD1 
2440 N N   . GLY B 28  ? 1.90775 1.37581 1.74579 0.09714  0.12007  -0.02565 329 GLY B N   
2441 C CA  . GLY B 28  ? 1.90209 1.43662 1.72216 0.07322  0.12063  0.00898  329 GLY B CA  
2442 C C   . GLY B 28  ? 1.95417 1.51007 1.73127 0.02645  0.11333  0.02642  329 GLY B C   
2443 O O   . GLY B 28  ? 1.90182 1.42465 1.66115 0.00993  0.10684  0.01422  329 GLY B O   
2444 N N   . GLN B 29  ? 2.02303 1.63890 1.78296 0.00375  0.11503  0.05496  330 GLN B N   
2445 C CA  . GLN B 29  ? 2.01813 1.67778 1.74357 -0.03989 0.11380  0.07285  330 GLN B CA  
2446 C C   . GLN B 29  ? 1.99668 1.74036 1.70424 -0.03451 0.14343  0.06508  330 GLN B C   
2447 O O   . GLN B 29  ? 1.97719 1.74040 1.68897 -0.01857 0.14942  0.07096  330 GLN B O   
2448 C CB  . GLN B 29  ? 2.05724 1.70059 1.77649 -0.08356 0.07950  0.12089  330 GLN B CB  
2449 C CG  . GLN B 29  ? 2.10520 1.80809 1.79041 -0.13355 0.08085  0.14165  330 GLN B CG  
2450 C CD  . GLN B 29  ? 2.03878 1.71739 1.71516 -0.15591 0.07084  0.13493  330 GLN B CD  
2451 O OE1 . GLN B 29  ? 2.05179 1.64549 1.73920 -0.15069 0.04673  0.12976  330 GLN B OE1 
2452 N NE2 . GLN B 29  ? 1.91873 1.67156 1.57676 -0.18052 0.08824  0.13411  330 GLN B NE2 
2453 N N   . GLY B 30  ? 1.97932 1.76994 1.66892 -0.04757 0.15904  0.05205  331 GLY B N   
2454 C CA  . GLY B 30  ? 1.95814 1.82393 1.63594 -0.03906 0.18473  0.04031  331 GLY B CA  
2455 C C   . GLY B 30  ? 1.95252 1.88293 1.61430 -0.07713 0.18815  0.05798  331 GLY B C   
2456 O O   . GLY B 30  ? 2.00622 1.92687 1.66341 -0.11514 0.17010  0.08082  331 GLY B O   
2457 N N   . GLY B 31  ? 1.85881 1.85732 1.51276 -0.06685 0.21127  0.04629  332 GLY B N   
2458 C CA  . GLY B 31  ? 1.83659 1.91258 1.48128 -0.09685 0.22242  0.05589  332 GLY B CA  
2459 C C   . GLY B 31  ? 1.90758 2.01350 1.56736 -0.10954 0.22413  0.04872  332 GLY B C   
2460 O O   . GLY B 31  ? 1.79343 1.95609 1.45196 -0.14640 0.22530  0.06660  332 GLY B O   
2461 N N   . PHE B 32  ? 2.26314 2.33616 1.93584 -0.08380 0.22334  0.02485  333 PHE B N   
2462 C CA  . PHE B 32  ? 2.18856 2.28225 1.87342 -0.09860 0.21973  0.02023  333 PHE B CA  
2463 C C   . PHE B 32  ? 2.16094 2.18117 1.83744 -0.12433 0.19353  0.03260  333 PHE B C   
2464 O O   . PHE B 32  ? 2.19769 2.23592 1.87684 -0.15476 0.18345  0.04201  333 PHE B O   
2465 C CB  . PHE B 32  ? 2.13349 2.23470 1.83069 -0.06304 0.23008  -0.01134 333 PHE B CB  
2466 C CG  . PHE B 32  ? 2.07400 2.22912 1.77872 -0.03254 0.25010  -0.02732 333 PHE B CG  
2467 C CD1 . PHE B 32  ? 1.92228 2.16493 1.64490 -0.03730 0.26444  -0.02802 333 PHE B CD1 
2468 C CD2 . PHE B 32  ? 2.04412 2.16290 1.73925 0.00098  0.25389  -0.04283 333 PHE B CD2 
2469 C CE1 . PHE B 32  ? 1.85954 2.14228 1.58774 -0.00572 0.28149  -0.04807 333 PHE B CE1 
2470 C CE2 . PHE B 32  ? 2.02624 2.18300 1.72271 0.02700  0.26712  -0.05764 333 PHE B CE2 
2471 C CZ  . PHE B 32  ? 1.94589 2.17954 1.65760 0.02542  0.28056  -0.06240 333 PHE B CZ  
2472 N N   . GLY B 33  ? 1.96689 1.90498 1.63577 -0.11240 0.18083  0.03228  334 GLY B N   
2473 C CA  . GLY B 33  ? 1.91358 1.77019 1.57470 -0.13107 0.15475  0.03815  334 GLY B CA  
2474 C C   . GLY B 33  ? 1.95314 1.72862 1.61894 -0.10095 0.14788  0.02745  334 GLY B C   
2475 O O   . GLY B 33  ? 2.04437 1.83160 1.71965 -0.06840 0.16291  0.01829  334 GLY B O   
2476 N N   . ALA B 34  ? 1.89180 1.58434 1.55314 -0.11225 0.12332  0.02843  335 ALA B N   
2477 C CA  . ALA B 34  ? 1.87339 1.48629 1.54919 -0.08156 0.11479  0.01600  335 ALA B CA  
2478 C C   . ALA B 34  ? 1.77601 1.35846 1.44995 -0.04678 0.13347  -0.03007 335 ALA B C   
2479 O O   . ALA B 34  ? 1.68723 1.27965 1.34037 -0.05834 0.13978  -0.04758 335 ALA B O   
2480 C CB  . ALA B 34  ? 1.86556 1.39569 1.54010 -0.10844 0.07540  0.03816  335 ALA B CB  
2481 N N   . VAL B 35  ? 1.81882 1.36878 1.51512 -0.00708 0.14155  -0.04782 336 VAL B N   
2482 C CA  . VAL B 35  ? 1.70971 1.23930 1.40467 0.02591  0.16345  -0.09234 336 VAL B CA  
2483 C C   . VAL B 35  ? 1.82945 1.26666 1.53858 0.04285  0.14987  -0.11144 336 VAL B C   
2484 O O   . VAL B 35  ? 1.89565 1.29998 1.63828 0.05417  0.13163  -0.09247 336 VAL B O   
2485 C CB  . VAL B 35  ? 1.62386 1.20737 1.33684 0.05992  0.18899  -0.10087 336 VAL B CB  
2486 C CG1 . VAL B 35  ? 1.59502 1.16628 1.30314 0.08693  0.21227  -0.14468 336 VAL B CG1 
2487 C CG2 . VAL B 35  ? 1.58512 1.24890 1.28431 0.04648  0.19882  -0.08528 336 VAL B CG2 
2488 N N   . TYR B 36  ? 1.81256 1.20569 1.49621 0.04448  0.15696  -0.14975 337 TYR B N   
2489 C CA  . TYR B 36  ? 1.93076 1.22993 1.62248 0.06345  0.14716  -0.17900 337 TYR B CA  
2490 C C   . TYR B 36  ? 1.88356 1.18597 1.57304 0.09971  0.18341  -0.23199 337 TYR B C   
2491 O O   . TYR B 36  ? 1.80513 1.14724 1.45722 0.08797  0.20425  -0.25055 337 TYR B O   
2492 C CB  . TYR B 36  ? 2.03765 1.26589 1.68898 0.02444  0.11863  -0.17944 337 TYR B CB  
2493 C CG  . TYR B 36  ? 2.12734 1.34827 1.77991 -0.01729 0.07958  -0.12579 337 TYR B CG  
2494 C CD1 . TYR B 36  ? 2.22047 1.36299 1.89690 -0.01711 0.04316  -0.10726 337 TYR B CD1 
2495 C CD2 . TYR B 36  ? 2.06682 1.36225 1.69891 -0.05821 0.07789  -0.09308 337 TYR B CD2 
2496 C CE1 . TYR B 36  ? 2.27148 1.41003 1.94310 -0.06340 0.00485  -0.05418 337 TYR B CE1 
2497 C CE2 . TYR B 36  ? 2.14216 1.44300 1.77319 -0.10101 0.04582  -0.04424 337 TYR B CE2 
2498 C CZ  . TYR B 36  ? 2.29043 1.51259 1.93704 -0.10693 0.00874  -0.02328 337 TYR B CZ  
2499 O OH  . TYR B 36  ? 2.19611 1.42612 1.83595 -0.15737 -0.02580 0.02934  337 TYR B OH  
2500 N N   . TYR B 37  ? 1.93809 1.20268 1.66989 0.14192  0.18965  -0.25491 338 TYR B N   
2501 C CA  . TYR B 37  ? 1.93112 1.20380 1.66446 0.17646  0.22736  -0.30827 338 TYR B CA  
2502 C C   . TYR B 37  ? 2.08858 1.28068 1.77611 0.16854  0.22836  -0.35566 338 TYR B C   
2503 O O   . TYR B 37  ? 2.07912 1.18070 1.76832 0.16466  0.19804  -0.35700 338 TYR B O   
2504 C CB  . TYR B 37  ? 1.90782 1.18160 1.71390 0.22724  0.23560  -0.31565 338 TYR B CB  
2505 C CG  . TYR B 37  ? 1.91011 1.17645 1.72514 0.26533  0.27274  -0.37788 338 TYR B CG  
2506 C CD1 . TYR B 37  ? 1.91370 1.25984 1.71166 0.27008  0.31295  -0.39958 338 TYR B CD1 
2507 C CD2 . TYR B 37  ? 1.86701 1.04698 1.70683 0.29544  0.26704  -0.41603 338 TYR B CD2 
2508 C CE1 . TYR B 37  ? 1.90144 1.25213 1.70400 0.30002  0.35071  -0.45707 338 TYR B CE1 
2509 C CE2 . TYR B 37  ? 1.87790 1.05829 1.72624 0.33216  0.30669  -0.47910 338 TYR B CE2 
2510 C CZ  . TYR B 37  ? 1.90290 1.17418 1.73126 0.33248  0.35059  -0.49914 338 TYR B CZ  
2511 O OH  . TYR B 37  ? 1.91818 1.22845 1.75486 0.35841  0.37276  -0.54720 338 TYR B OH  
2512 N N   . ALA B 38  ? 2.35342 1.57364 1.99554 0.16296  0.26018  -0.39386 339 ALA B N   
2513 C CA  . ALA B 38  ? 2.40543 1.55256 1.98950 0.14855  0.26332  -0.44116 339 ALA B CA  
2514 C C   . ALA B 38  ? 2.32992 1.51285 1.89242 0.16725  0.31014  -0.49529 339 ALA B C   
2515 O O   . ALA B 38  ? 2.23359 1.50771 1.80352 0.16996  0.33380  -0.48545 339 ALA B O   
2516 C CB  . ALA B 38  ? 2.44312 1.58210 1.96299 0.08980  0.23928  -0.41809 339 ALA B CB  
2517 N N   . GLU B 39  ? 2.20322 1.31169 1.73499 0.17747  0.32221  -0.55321 340 GLU B N   
2518 C CA  . GLU B 39  ? 2.15222 1.31898 1.66125 0.18189  0.34998  -0.59518 340 GLU B CA  
2519 C C   . GLU B 39  ? 2.15883 1.28225 1.57548 0.12895  0.33862  -0.60988 340 GLU B C   
2520 O O   . GLU B 39  ? 2.16984 1.20404 1.55699 0.12448  0.32286  -0.64102 340 GLU B O   
2521 C CB  . GLU B 39  ? 2.13792 1.29472 1.69852 0.23536  0.35782  -0.63832 340 GLU B CB  
2522 C CG  . GLU B 39  ? 2.00731 1.23411 1.65817 0.28542  0.37198  -0.62396 340 GLU B CG  
2523 C CD  . GLU B 39  ? 2.03052 1.26265 1.72195 0.33907  0.38383  -0.66827 340 GLU B CD  
2524 O OE1 . GLU B 39  ? 2.10141 1.26752 1.75290 0.34198  0.37863  -0.71256 340 GLU B OE1 
2525 O OE2 . GLU B 39  ? 1.94525 1.24566 1.70418 0.37858  0.39867  -0.65820 340 GLU B OE2 
2526 N N   . LEU B 40  ? 2.19265 1.37702 1.56540 0.08804  0.34233  -0.58567 341 LEU B N   
2527 C CA  . LEU B 40  ? 2.12441 1.27570 1.41140 0.03103  0.32710  -0.58879 341 LEU B CA  
2528 C C   . LEU B 40  ? 2.21396 1.43647 1.47181 0.02013  0.34474  -0.60968 341 LEU B C   
2529 O O   . LEU B 40  ? 2.13148 1.44735 1.40341 0.01779  0.35709  -0.58771 341 LEU B O   
2530 C CB  . LEU B 40  ? 2.04454 1.21889 1.31389 -0.00921 0.30601  -0.53642 341 LEU B CB  
2531 C CG  . LEU B 40  ? 2.12020 1.26718 1.43820 -0.00687 0.26865  -0.48941 341 LEU B CG  
2532 C CD1 . LEU B 40  ? 1.92333 1.15295 1.26227 -0.03104 0.25039  -0.42934 341 LEU B CD1 
2533 C CD2 . LEU B 40  ? 2.15751 1.19717 1.43038 -0.03699 0.23622  -0.49906 341 LEU B CD2 
2534 N N   . ARG B 41  ? 2.23679 1.40903 1.44978 0.01139  0.34340  -0.65075 342 ARG B N   
2535 C CA  . ARG B 41  ? 2.22360 1.44680 1.39199 -0.00677 0.35921  -0.67228 342 ARG B CA  
2536 C C   . ARG B 41  ? 2.23640 1.55631 1.45643 0.03495  0.39014  -0.67852 342 ARG B C   
2537 O O   . ARG B 41  ? 2.11656 1.51096 1.31405 0.01268  0.40094  -0.66623 342 ARG B O   
2538 C CB  . ARG B 41  ? 2.21711 1.46618 1.32416 -0.07083 0.34358  -0.63899 342 ARG B CB  
2539 C CG  . ARG B 41  ? 2.26819 1.42904 1.32111 -0.11777 0.30980  -0.62593 342 ARG B CG  
2540 C CD  . ARG B 41  ? 2.28394 1.47810 1.28298 -0.17960 0.29089  -0.59141 342 ARG B CD  
2541 N NE  . ARG B 41  ? 2.28008 1.39725 1.22906 -0.22753 0.25465  -0.57438 342 ARG B NE  
2542 C CZ  . ARG B 41  ? 2.28794 1.41828 1.18799 -0.28648 0.22808  -0.54389 342 ARG B CZ  
2543 N NH1 . ARG B 41  ? 2.24342 1.45269 1.13616 -0.30526 0.23226  -0.52706 342 ARG B NH1 
2544 N NH2 . ARG B 41  ? 2.27140 1.33404 1.13135 -0.33034 0.19115  -0.52651 342 ARG B NH2 
2545 N N   . GLY B 42  ? 2.55724 1.87265 1.84643 0.09311  0.40109  -0.69447 343 GLY B N   
2546 C CA  . GLY B 42  ? 2.52363 1.92588 1.86242 0.13415  0.42922  -0.69984 343 GLY B CA  
2547 C C   . GLY B 42  ? 2.43396 1.89943 1.83955 0.15179  0.42928  -0.65460 343 GLY B C   
2548 O O   . GLY B 42  ? 2.38784 1.87874 1.86178 0.20101  0.44128  -0.65800 343 GLY B O   
2549 N N   . GLU B 43  ? 2.25559 1.74529 1.64147 0.11239  0.41465  -0.61205 344 GLU B N   
2550 C CA  . GLU B 43  ? 2.08705 1.63773 1.52603 0.12487  0.41357  -0.56932 344 GLU B CA  
2551 C C   . GLU B 43  ? 2.09348 1.58940 1.58262 0.14979  0.40195  -0.55548 344 GLU B C   
2552 O O   . GLU B 43  ? 2.09532 1.50372 1.55803 0.13458  0.38561  -0.56071 344 GLU B O   
2553 C CB  . GLU B 43  ? 2.00739 1.59499 1.40635 0.07756  0.39939  -0.53150 344 GLU B CB  
2554 C CG  . GLU B 43  ? 2.09840 1.73587 1.44735 0.04584  0.40582  -0.53638 344 GLU B CG  
2555 C CD  . GLU B 43  ? 2.01058 1.67224 1.32398 -0.00047 0.38466  -0.49876 344 GLU B CD  
2556 O OE1 . GLU B 43  ? 1.87185 1.51031 1.19410 -0.00702 0.36743  -0.47355 344 GLU B OE1 
2557 O OE2 . GLU B 43  ? 1.97321 1.67561 1.24922 -0.03073 0.38492  -0.49451 344 GLU B OE2 
2558 N N   . LYS B 44  ? 2.10660 1.65004 1.66417 0.18428  0.40900  -0.53491 345 LYS B N   
2559 C CA  . LYS B 44  ? 2.06810 1.56681 1.67172 0.20263  0.39779  -0.51093 345 LYS B CA  
2560 C C   . LYS B 44  ? 2.09915 1.61039 1.67512 0.16910  0.38605  -0.46812 345 LYS B C   
2561 O O   . LYS B 44  ? 2.03247 1.62187 1.60381 0.15621  0.38838  -0.44578 345 LYS B O   
2562 C CB  . LYS B 44  ? 2.04611 1.59143 1.73283 0.24984  0.40851  -0.50294 345 LYS B CB  
2563 C CG  . LYS B 44  ? 2.25604 1.79645 1.97742 0.29079  0.42117  -0.54553 345 LYS B CG  
2564 C CD  . LYS B 44  ? 2.21395 1.80649 2.02220 0.33570  0.43007  -0.53231 345 LYS B CD  
2565 C CE  . LYS B 44  ? 2.16919 1.76061 2.01159 0.38137  0.44471  -0.57453 345 LYS B CE  
2566 N NZ  . LYS B 44  ? 2.12834 1.77473 2.06076 0.42495  0.45281  -0.55861 345 LYS B NZ  
2567 N N   . THR B 45  ? 1.98829 1.43385 1.55254 0.15363  0.36154  -0.44868 346 THR B N   
2568 C CA  . THR B 45  ? 1.88998 1.36741 1.43871 0.11962  0.33522  -0.40062 346 THR B CA  
2569 C C   . THR B 45  ? 1.76168 1.23639 1.36297 0.13078  0.31003  -0.35579 346 THR B C   
2570 O O   . THR B 45  ? 1.80553 1.24994 1.45481 0.16196  0.30783  -0.35726 346 THR B O   
2571 C CB  . THR B 45  ? 1.86332 1.29639 1.34939 0.07506  0.31628  -0.40531 346 THR B CB  
2572 O OG1 . THR B 45  ? 2.02503 1.37276 1.51391 0.07432  0.29500  -0.40975 346 THR B OG1 
2573 C CG2 . THR B 45  ? 1.90567 1.33432 1.33021 0.05791  0.33908  -0.45033 346 THR B CG2 
2574 N N   . ALA B 46  ? 1.70285 1.21235 1.29539 0.10363  0.29013  -0.31561 347 ALA B N   
2575 C CA  . ALA B 46  ? 1.64518 1.15958 1.27377 0.10314  0.26689  -0.27193 347 ALA B CA  
2576 C C   . ALA B 46  ? 1.59492 1.11927 1.19445 0.06182  0.24515  -0.24628 347 ALA B C   
2577 O O   . ALA B 46  ? 1.57997 1.16730 1.17302 0.05061  0.24704  -0.22981 347 ALA B O   
2578 C CB  . ALA B 46  ? 1.49767 1.07782 1.16255 0.12434  0.27533  -0.24822 347 ALA B CB  
2579 N N   . ILE B 47  ? 1.66375 1.12654 1.24935 0.03972  0.22279  -0.24281 348 ILE B N   
2580 C CA  . ILE B 47  ? 1.60223 1.07746 1.16314 -0.00342 0.20140  -0.21830 348 ILE B CA  
2581 C C   . ILE B 47  ? 1.65811 1.17765 1.25035 -0.01228 0.18711  -0.17228 348 ILE B C   
2582 O O   . ILE B 47  ? 1.65823 1.14874 1.27641 -0.00273 0.17582  -0.15615 348 ILE B O   
2583 C CB  . ILE B 47  ? 1.65068 1.03969 1.17760 -0.02999 0.18005  -0.23149 348 ILE B CB  
2584 C CG1 . ILE B 47  ? 1.69963 1.03468 1.19410 -0.01483 0.19896  -0.28536 348 ILE B CG1 
2585 C CG2 . ILE B 47  ? 1.61369 1.02653 1.11299 -0.07850 0.15966  -0.20798 348 ILE B CG2 
2586 C CD1 . ILE B 47  ? 1.96987 1.20393 1.42542 -0.03661 0.17783  -0.30598 348 ILE B CD1 
2587 N N   . LYS B 48  ? 1.63284 1.22389 1.22337 -0.03135 0.18676  -0.15156 349 LYS B N   
2588 C CA  . LYS B 48  ? 1.55234 1.19774 1.16629 -0.04341 0.17865  -0.11293 349 LYS B CA  
2589 C C   . LYS B 48  ? 1.54787 1.20390 1.14937 -0.08882 0.15749  -0.09066 349 LYS B C   
2590 O O   . LYS B 48  ? 1.45439 1.14272 1.04397 -0.10510 0.15733  -0.09530 349 LYS B O   
2591 C CB  . LYS B 48  ? 1.44083 1.16745 1.07010 -0.02463 0.19708  -0.10932 349 LYS B CB  
2592 C CG  . LYS B 48  ? 1.54767 1.33670 1.19548 -0.03684 0.19419  -0.07683 349 LYS B CG  
2593 C CD  . LYS B 48  ? 1.58253 1.40254 1.24587 -0.00726 0.20847  -0.07354 349 LYS B CD  
2594 C CE  . LYS B 48  ? 1.67199 1.54953 1.34443 -0.02261 0.20790  -0.04542 349 LYS B CE  
2595 N NZ  . LYS B 48  ? 1.63341 1.53080 1.31174 0.00129  0.21845  -0.04171 349 LYS B NZ  
2596 N N   . LYS B 49  ? 1.59016 1.22119 1.19602 -0.11253 0.13630  -0.06289 350 LYS B N   
2597 C CA  . LYS B 49  ? 1.58621 1.23265 1.18194 -0.16185 0.11353  -0.03515 350 LYS B CA  
2598 C C   . LYS B 49  ? 1.65223 1.40407 1.27231 -0.17469 0.12197  -0.00459 350 LYS B C   
2599 O O   . LYS B 49  ? 1.72169 1.49476 1.35603 -0.16571 0.12727  0.01149  350 LYS B O   
2600 C CB  . LYS B 49  ? 1.53421 1.09478 1.11735 -0.18757 0.08115  -0.01850 350 LYS B CB  
2601 C CG  . LYS B 49  ? 1.63644 1.21614 1.20802 -0.24632 0.05322  0.01826  350 LYS B CG  
2602 C CD  . LYS B 49  ? 1.69340 1.17717 1.24979 -0.27379 0.01425  0.03789  350 LYS B CD  
2603 C CE  . LYS B 49  ? 1.63676 1.14495 1.17915 -0.33986 -0.01669 0.08034  350 LYS B CE  
2604 N NZ  . LYS B 49  ? 1.70372 1.10927 1.22760 -0.37156 -0.06248 0.10358  350 LYS B NZ  
2605 N N   . MET B 50  ? 1.65072 1.47006 1.27631 -0.19607 0.12307  0.00239  351 MET B N   
2606 C CA  . MET B 50  ? 1.64927 1.57887 1.30341 -0.20489 0.13552  0.02418  351 MET B CA  
2607 C C   . MET B 50  ? 1.77776 1.74746 1.43476 -0.25787 0.11574  0.05387  351 MET B C   
2608 O O   . MET B 50  ? 1.82616 1.76978 1.47057 -0.27790 0.09934  0.04968  351 MET B O   
2609 C CB  . MET B 50  ? 1.67839 1.67160 1.35374 -0.16920 0.15909  0.00178  351 MET B CB  
2610 C CG  . MET B 50  ? 1.68097 1.64855 1.35414 -0.12199 0.17757  -0.02177 351 MET B CG  
2611 S SD  . MET B 50  ? 1.60991 1.61558 1.29496 -0.08683 0.19190  -0.04929 351 MET B SD  
2612 C CE  . MET B 50  ? 1.42504 1.54894 1.15149 -0.09294 0.19959  -0.03399 351 MET B CE  
2613 N N   . ASP B 51  ? 1.85892 1.89530 1.52952 -0.28490 0.11665  0.08535  352 ASP B N   
2614 C CA  . ASP B 51  ? 1.89283 1.98154 1.56926 -0.34136 0.09812  0.11972  352 ASP B CA  
2615 C C   . ASP B 51  ? 1.83177 2.04441 1.55182 -0.33460 0.11880  0.11706  352 ASP B C   
2616 O O   . ASP B 51  ? 1.83269 2.15141 1.58157 -0.33987 0.13881  0.13008  352 ASP B O   
2617 C CB  . ASP B 51  ? 1.93312 2.04004 1.60115 -0.37985 0.08840  0.15692  352 ASP B CB  
2618 C CG  . ASP B 51  ? 1.99720 2.11110 1.65462 -0.44840 0.05495  0.19672  352 ASP B CG  
2619 O OD1 . ASP B 51  ? 2.03707 2.12448 1.68939 -0.46448 0.03661  0.19360  352 ASP B OD1 
2620 O OD2 . ASP B 51  ? 1.85927 2.00463 1.50941 -0.49110 0.04442  0.23354  352 ASP B OD2 
2621 N N   . VAL B 52  ? 1.86545 2.06397 1.59105 -0.32265 0.11309  0.09862  353 VAL B N   
2622 C CA  . VAL B 52  ? 1.84691 2.14990 1.62096 -0.31304 0.12425  0.09602  353 VAL B CA  
2623 C C   . VAL B 52  ? 1.96694 2.25366 1.73609 -0.35281 0.09311  0.10985  353 VAL B C   
2624 O O   . VAL B 52  ? 2.18938 2.37310 1.91617 -0.35460 0.07515  0.09407  353 VAL B O   
2625 C CB  . VAL B 52  ? 1.79512 2.09934 1.58373 -0.25293 0.14546  0.05955  353 VAL B CB  
2626 C CG1 . VAL B 52  ? 1.74304 2.12949 1.58140 -0.24510 0.14393  0.05783  353 VAL B CG1 
2627 C CG2 . VAL B 52  ? 1.70256 2.04163 1.50020 -0.21820 0.17531  0.04911  353 VAL B CG2 
2628 N N   . GLN B 53  ? 1.82300 2.21462 1.63464 -0.38636 0.08732  0.13869  354 GLN B N   
2629 C CA  . GLN B 53  ? 1.92203 2.30996 1.73221 -0.43304 0.05336  0.16017  354 GLN B CA  
2630 C C   . GLN B 53  ? 1.85612 2.37091 1.74028 -0.42264 0.05965  0.16612  354 GLN B C   
2631 O O   . GLN B 53  ? 1.74053 2.38152 1.68106 -0.42829 0.07686  0.18407  354 GLN B O   
2632 C CB  . GLN B 53  ? 1.90395 2.28824 1.69296 -0.50015 0.02768  0.20155  354 GLN B CB  
2633 C CG  . GLN B 53  ? 1.94078 2.31691 1.72255 -0.55573 -0.01214 0.22782  354 GLN B CG  
2634 C CD  . GLN B 53  ? 2.08097 2.32113 1.80375 -0.55184 -0.03467 0.20130  354 GLN B CD  
2635 O OE1 . GLN B 53  ? 2.01252 2.26498 1.75046 -0.53015 -0.03367 0.18383  354 GLN B OE1 
2636 N NE2 . GLN B 53  ? 2.25306 2.36199 1.90739 -0.57390 -0.05622 0.19740  354 GLN B NE2 
2637 N N   . ALA B 54  ? 1.78306 2.26668 1.66847 -0.40851 0.04495  0.15114  355 ALA B N   
2638 C CA  . ALA B 54  ? 1.65011 2.23925 1.60888 -0.40064 0.03963  0.16005  355 ALA B CA  
2639 C C   . ALA B 54  ? 1.58552 2.09759 1.51324 -0.41118 0.00732  0.15335  355 ALA B C   
2640 O O   . ALA B 54  ? 1.59899 1.98454 1.44809 -0.42158 -0.00373 0.13686  355 ALA B O   
2641 C CB  . ALA B 54  ? 1.53460 2.20654 1.55430 -0.33611 0.07524  0.13545  355 ALA B CB  
2642 N N   . SER B 55  ? 1.51469 2.10632 1.50603 -0.40891 -0.00817 0.16565  356 SER B N   
2643 C CA  . SER B 55  ? 1.65139 2.17930 1.61281 -0.42874 -0.04415 0.16600  356 SER B CA  
2644 C C   . SER B 55  ? 1.75435 2.35335 1.78885 -0.39495 -0.05308 0.16455  356 SER B C   
2645 O O   . SER B 55  ? 1.73911 2.29534 1.75273 -0.41733 -0.08793 0.17092  356 SER B O   
2646 C CB  . SER B 55  ? 1.58621 2.10328 1.52506 -0.50344 -0.08389 0.20381  356 SER B CB  
2647 O OG  . SER B 55  ? 1.50745 1.96321 1.41025 -0.52946 -0.12062 0.20547  356 SER B OG  
2648 N N   . SER B 56  ? 1.78734 2.48787 1.90376 -0.34353 -0.02575 0.15584  357 SER B N   
2649 C CA  . SER B 56  ? 1.76205 2.52592 1.95642 -0.30740 -0.03921 0.15415  357 SER B CA  
2650 C C   . SER B 56  ? 1.76678 2.49941 1.95785 -0.24137 -0.01417 0.11477  357 SER B C   
2651 O O   . SER B 56  ? 1.83649 2.47232 1.96851 -0.23553 -0.02739 0.09831  357 SER B O   
2652 C CB  . SER B 56  ? 1.69094 2.61346 2.00184 -0.30161 -0.03457 0.17756  357 SER B CB  
2653 O OG  . SER B 56  ? 1.64744 2.63667 1.98368 -0.27089 0.01326  0.16148  357 SER B OG  
2654 N N   . GLU B 57  ? 1.55791 2.37384 1.80852 -0.19487 0.02182  0.09948  358 GLU B N   
2655 C CA  . GLU B 57  ? 1.53154 2.31787 1.77840 -0.13379 0.04313  0.06303  358 GLU B CA  
2656 C C   . GLU B 57  ? 1.41380 2.08460 1.55906 -0.13509 0.06088  0.04232  358 GLU B C   
2657 O O   . GLU B 57  ? 1.45999 2.06625 1.57448 -0.10345 0.06100  0.01911  358 GLU B O   
2658 C CB  . GLU B 57  ? 1.45722 2.35558 1.78074 -0.08835 0.08014  0.04802  358 GLU B CB  
2659 C CG  . GLU B 57  ? 1.45345 2.32020 1.77136 -0.02622 0.10044  0.00963  358 GLU B CG  
2660 C CD  . GLU B 57  ? 1.53838 2.36772 1.88042 0.00166  0.06419  0.00326  358 GLU B CD  
2661 O OE1 . GLU B 57  ? 1.58803 2.47244 2.00058 -0.00521 0.03200  0.02388  358 GLU B OE1 
2662 O OE2 . GLU B 57  ? 1.49024 2.23604 1.78159 0.02704  0.06437  -0.01883 358 GLU B OE2 
2663 N N   . PHE B 58  ? 1.38998 2.03441 1.48606 -0.17221 0.07288  0.05240  359 PHE B N   
2664 C CA  . PHE B 58  ? 1.40806 1.94349 1.41734 -0.17259 0.08635  0.03433  359 PHE B CA  
2665 C C   . PHE B 58  ? 1.46917 1.90034 1.41576 -0.18893 0.06042  0.02692  359 PHE B C   
2666 O O   . PHE B 58  ? 1.45055 1.80636 1.34673 -0.16710 0.07163  0.00270  359 PHE B O   
2667 C CB  . PHE B 58  ? 1.37847 1.90386 1.35484 -0.21239 0.09527  0.05102  359 PHE B CB  
2668 C CG  . PHE B 58  ? 1.41257 1.81130 1.30210 -0.22982 0.09088  0.04077  359 PHE B CG  
2669 C CD1 . PHE B 58  ? 1.37047 1.71432 1.22553 -0.19638 0.11457  0.01682  359 PHE B CD1 
2670 C CD2 . PHE B 58  ? 1.48831 1.82322 1.33277 -0.27914 0.06230  0.05396  359 PHE B CD2 
2671 C CE1 . PHE B 58  ? 1.44651 1.68145 1.23399 -0.20712 0.11165  0.00540  359 PHE B CE1 
2672 C CE2 . PHE B 58  ? 1.53795 1.75583 1.30702 -0.28950 0.06040  0.03805  359 PHE B CE2 
2673 C CZ  . PHE B 58  ? 1.51886 1.69042 1.26455 -0.25115 0.08606  0.01336  359 PHE B CZ  
2674 N N   . LEU B 59  ? 1.51136 1.94126 1.45859 -0.23054 0.02588  0.04812  360 LEU B N   
2675 C CA  . LEU B 59  ? 1.49692 1.83277 1.37757 -0.25235 0.00180  0.03987  360 LEU B CA  
2676 C C   . LEU B 59  ? 1.44933 1.78755 1.34956 -0.21902 -0.00926 0.02821  360 LEU B C   
2677 O O   . LEU B 59  ? 1.48137 1.74041 1.31835 -0.21922 -0.01194 0.00974  360 LEU B O   
2678 C CB  . LEU B 59  ? 1.54205 1.87243 1.40970 -0.31333 -0.03540 0.06794  360 LEU B CB  
2679 C CG  . LEU B 59  ? 1.61118 1.82199 1.37602 -0.35426 -0.04669 0.05590  360 LEU B CG  
2680 C CD1 . LEU B 59  ? 1.47497 1.63023 1.19597 -0.35192 -0.01969 0.04124  360 LEU B CD1 
2681 C CD2 . LEU B 59  ? 1.69549 1.90136 1.44519 -0.41778 -0.08836 0.08503  360 LEU B CD2 
2682 N N   . CYS B 60  ? 1.44537 1.87437 1.43384 -0.19081 -0.01686 0.03847  361 CYS B N   
2683 C CA  . CYS B 60  ? 1.46473 1.89054 1.47635 -0.15519 -0.03157 0.02811  361 CYS B CA  
2684 C C   . CYS B 60  ? 1.41909 1.80730 1.40216 -0.10959 0.00083  -0.00284 361 CYS B C   
2685 O O   . CYS B 60  ? 1.44604 1.78146 1.39646 -0.09760 -0.01057 -0.01457 361 CYS B O   
2686 C CB  . CYS B 60  ? 1.49904 2.02964 1.62135 -0.12924 -0.04764 0.04306  361 CYS B CB  
2687 S SG  . CYS B 60  ? 1.55630 2.07735 1.71713 -0.08364 -0.07609 0.03328  361 CYS B SG  
2688 N N   . GLU B 61  ? 1.33040 1.74696 1.32299 -0.08887 0.03863  -0.01303 362 GLU B N   
2689 C CA  . GLU B 61  ? 1.32765 1.70423 1.28657 -0.05262 0.06755  -0.03874 362 GLU B CA  
2690 C C   . GLU B 61  ? 1.28739 1.56653 1.15842 -0.07414 0.07343  -0.04920 362 GLU B C   
2691 O O   . GLU B 61  ? 1.25562 1.48953 1.09386 -0.05057 0.08321  -0.06724 362 GLU B O   
2692 C CB  . GLU B 61  ? 1.31438 1.74806 1.30171 -0.03281 0.10338  -0.04343 362 GLU B CB  
2693 C CG  . GLU B 61  ? 1.32595 1.85739 1.39842 0.00381  0.10923  -0.04686 362 GLU B CG  
2694 C CD  . GLU B 61  ? 1.34905 1.86070 1.42956 0.05374  0.10895  -0.07064 362 GLU B CD  
2695 O OE1 . GLU B 61  ? 1.29630 1.72967 1.31418 0.05924  0.11324  -0.08280 362 GLU B OE1 
2696 O OE2 . GLU B 61  ? 1.28171 1.85610 1.43350 0.08769  0.10296  -0.07724 362 GLU B OE2 
2697 N N   . LEU B 62  ? 1.24510 1.49185 1.07901 -0.11830 0.06715  -0.03917 363 LEU B N   
2698 C CA  . LEU B 62  ? 1.32057 1.47468 1.07537 -0.13556 0.07367  -0.05483 363 LEU B CA  
2699 C C   . LEU B 62  ? 1.40125 1.51062 1.11704 -0.14507 0.05357  -0.06335 363 LEU B C   
2700 O O   . LEU B 62  ? 1.42102 1.47030 1.08226 -0.14053 0.06729  -0.08415 363 LEU B O   
2701 C CB  . LEU B 62  ? 1.40066 1.52382 1.12413 -0.18077 0.06729  -0.04442 363 LEU B CB  
2702 C CG  . LEU B 62  ? 1.45397 1.47792 1.09944 -0.19652 0.07506  -0.06581 363 LEU B CG  
2703 C CD1 . LEU B 62  ? 1.37262 1.37145 1.01006 -0.15905 0.10666  -0.08425 363 LEU B CD1 
2704 C CD2 . LEU B 62  ? 1.58797 1.57635 1.20467 -0.24272 0.06083  -0.05451 363 LEU B CD2 
2705 N N   . LYS B 63  ? 1.37397 1.51627 1.11901 -0.16037 0.01993  -0.04576 364 LYS B N   
2706 C CA  . LYS B 63  ? 1.41299 1.51651 1.11890 -0.17586 -0.00456 -0.04854 364 LYS B CA  
2707 C C   . LYS B 63  ? 1.31546 1.41611 1.02745 -0.13467 0.00306  -0.06166 364 LYS B C   
2708 O O   . LYS B 63  ? 1.29442 1.34985 0.95324 -0.14679 -0.00407 -0.07038 364 LYS B O   
2709 C CB  . LYS B 63  ? 1.46487 1.60552 1.20771 -0.20420 -0.04967 -0.02022 364 LYS B CB  
2710 C CG  . LYS B 63  ? 1.43807 1.60634 1.22634 -0.17952 -0.07780 -0.01150 364 LYS B CG  
2711 C CD  . LYS B 63  ? 1.52533 1.72038 1.34617 -0.21426 -0.12921 0.01990  364 LYS B CD  
2712 C CE  . LYS B 63  ? 1.47067 1.68089 1.33654 -0.19079 -0.16531 0.03030  364 LYS B CE  
2713 N NZ  . LYS B 63  ? 1.23546 1.46857 1.13649 -0.22689 -0.22217 0.06525  364 LYS B NZ  
2714 N N   . VAL B 64  ? 1.32715 1.47554 1.09820 -0.08950 0.01760  -0.06362 365 VAL B N   
2715 C CA  . VAL B 64  ? 1.20983 1.34841 0.98216 -0.05164 0.02261  -0.07602 365 VAL B CA  
2716 C C   . VAL B 64  ? 1.21479 1.30086 0.92618 -0.04725 0.05402  -0.09583 365 VAL B C   
2717 O O   . VAL B 64  ? 1.29377 1.34999 0.97390 -0.04077 0.05051  -0.10316 365 VAL B O   
2718 C CB  . VAL B 64  ? 1.19900 1.39833 1.04370 -0.00550 0.03241  -0.07792 365 VAL B CB  
2719 C CG1 . VAL B 64  ? 1.12413 1.30333 0.96449 0.03096  0.03146  -0.09059 365 VAL B CG1 
2720 C CG2 . VAL B 64  ? 1.14492 1.40658 1.06297 -0.00602 0.00339  -0.06003 365 VAL B CG2 
2721 N N   . LEU B 65  ? 1.15683 1.23241 0.85389 -0.05225 0.08213  -0.10237 366 LEU B N   
2722 C CA  . LEU B 65  ? 1.24628 1.27470 0.89761 -0.04455 0.11003  -0.12038 366 LEU B CA  
2723 C C   . LEU B 65  ? 1.28928 1.26442 0.87693 -0.07663 0.10671  -0.13192 366 LEU B C   
2724 O O   . LEU B 65  ? 1.27739 1.22377 0.83167 -0.06757 0.12334  -0.14760 366 LEU B O   
2725 C CB  . LEU B 65  ? 1.16408 1.19203 0.82311 -0.04085 0.13456  -0.12132 366 LEU B CB  
2726 C CG  . LEU B 65  ? 1.24681 1.33233 0.95881 -0.01716 0.14458  -0.11151 366 LEU B CG  
2727 C CD1 . LEU B 65  ? 1.30332 1.37130 1.00487 -0.01585 0.16806  -0.11232 366 LEU B CD1 
2728 C CD2 . LEU B 65  ? 1.15876 1.26962 0.89471 0.02001  0.14478  -0.11646 366 LEU B CD2 
2729 N N   . THR B 66  ? 1.24192 1.20715 0.81107 -0.11596 0.08630  -0.12500 367 THR B N   
2730 C CA  . THR B 66  ? 1.25268 1.16645 0.75218 -0.15162 0.08499  -0.14001 367 THR B CA  
2731 C C   . THR B 66  ? 1.37175 1.28663 0.84554 -0.17060 0.05975  -0.13445 367 THR B C   
2732 O O   . THR B 66  ? 1.47142 1.34996 0.88014 -0.19944 0.06425  -0.15036 367 THR B O   
2733 C CB  . THR B 66  ? 1.42085 1.31370 0.89956 -0.19265 0.07169  -0.13505 367 THR B CB  
2734 O OG1 . THR B 66  ? 1.47121 1.41234 0.99641 -0.20670 0.03788  -0.10526 367 THR B OG1 
2735 C CG2 . THR B 66  ? 1.39701 1.27132 0.88424 -0.18240 0.09408  -0.14170 367 THR B CG2 
2736 N N   . HIS B 67  ? 1.34468 1.29930 0.86651 -0.15641 0.03238  -0.11320 368 HIS B N   
2737 C CA  . HIS B 67  ? 1.32914 1.28013 0.82892 -0.17740 -0.00059 -0.10192 368 HIS B CA  
2738 C C   . HIS B 67  ? 1.28043 1.22742 0.77053 -0.15197 0.00921  -0.10923 368 HIS B C   
2739 O O   . HIS B 67  ? 1.27556 1.20682 0.71914 -0.17981 -0.00720 -0.10629 368 HIS B O   
2740 C CB  . HIS B 67  ? 1.29154 1.28069 0.85271 -0.17743 -0.04530 -0.07275 368 HIS B CB  
2741 C CG  . HIS B 67  ? 1.38707 1.38089 0.94748 -0.21951 -0.06964 -0.05677 368 HIS B CG  
2742 N ND1 . HIS B 67  ? 1.44119 1.39645 0.93740 -0.25883 -0.05543 -0.06942 368 HIS B ND1 
2743 C CD2 . HIS B 67  ? 1.41347 1.44557 1.03127 -0.22888 -0.10940 -0.02873 368 HIS B CD2 
2744 C CE1 . HIS B 67  ? 1.53547 1.50187 1.04267 -0.29516 -0.08705 -0.04766 368 HIS B CE1 
2745 N NE2 . HIS B 67  ? 1.46814 1.48589 1.05285 -0.27788 -0.12007 -0.02095 368 HIS B NE2 
2746 N N   . VAL B 68  ? 1.22377 1.18572 0.75242 -0.10519 0.03349  -0.11626 369 VAL B N   
2747 C CA  . VAL B 68  ? 1.13466 1.09271 0.65572 -0.08308 0.03803  -0.11924 369 VAL B CA  
2748 C C   . VAL B 68  ? 1.27674 1.20980 0.73383 -0.10411 0.06236  -0.13624 369 VAL B C   
2749 O O   . VAL B 68  ? 1.29454 1.21020 0.72407 -0.11615 0.09003  -0.15497 369 VAL B O   
2750 C CB  . VAL B 68  ? 1.20851 1.18379 0.77460 -0.03408 0.06118  -0.12455 369 VAL B CB  
2751 C CG1 . VAL B 68  ? 1.14910 1.15785 0.77866 -0.01037 0.03920  -0.11252 369 VAL B CG1 
2752 C CG2 . VAL B 68  ? 1.22676 1.19554 0.78970 -0.02727 0.10037  -0.13928 369 VAL B CG2 
2753 N N   . HIS B 69  ? 1.28424 1.21656 0.71889 -0.10870 0.05106  -0.13037 370 HIS B N   
2754 C CA  . HIS B 69  ? 1.28578 1.20972 0.66262 -0.13240 0.07347  -0.14507 370 HIS B CA  
2755 C C   . HIS B 69  ? 1.18421 1.11850 0.56027 -0.12093 0.06527  -0.13390 370 HIS B C   
2756 O O   . HIS B 69  ? 1.12439 1.05747 0.48813 -0.14246 0.02401  -0.11215 370 HIS B O   
2757 C CB  . HIS B 69  ? 1.27105 1.18424 0.59019 -0.18875 0.05454  -0.14353 370 HIS B CB  
2758 C CG  . HIS B 69  ? 1.37086 1.28714 0.62763 -0.21766 0.07629  -0.15870 370 HIS B CG  
2759 N ND1 . HIS B 69  ? 1.52164 1.43291 0.75372 -0.21344 0.12536  -0.19313 370 HIS B ND1 
2760 C CD2 . HIS B 69  ? 1.36586 1.29397 0.58186 -0.25212 0.05566  -0.14439 370 HIS B CD2 
2761 C CE1 . HIS B 69  ? 1.53536 1.46325 0.71720 -0.24149 0.13918  -0.20263 370 HIS B CE1 
2762 N NE2 . HIS B 69  ? 1.50724 1.44735 0.67522 -0.26893 0.09717  -0.17133 370 HIS B NE2 
2763 N N   . HIS B 70  ? 1.25162 1.19313 0.64122 -0.08996 0.09971  -0.14568 371 HIS B N   
2764 C CA  . HIS B 70  ? 1.14119 1.09325 0.52772 -0.08200 0.09379  -0.13404 371 HIS B CA  
2765 C C   . HIS B 70  ? 1.13466 1.10095 0.51720 -0.06892 0.13972  -0.15236 371 HIS B C   
2766 O O   . HIS B 70  ? 1.03152 0.99191 0.43428 -0.04718 0.17177  -0.17124 371 HIS B O   
2767 C CB  . HIS B 70  ? 1.01039 0.95750 0.44162 -0.04494 0.07236  -0.11948 371 HIS B CB  
2768 C CG  . HIS B 70  ? 1.03844 0.98284 0.45649 -0.04932 0.04417  -0.10026 371 HIS B CG  
2769 N ND1 . HIS B 70  ? 1.06718 1.02003 0.48618 -0.03335 0.06199  -0.09887 371 HIS B ND1 
2770 C CD2 . HIS B 70  ? 1.08433 1.01472 0.48784 -0.07071 -0.00578 -0.07857 371 HIS B CD2 
2771 C CE1 . HIS B 70  ? 1.09957 1.04352 0.50095 -0.04658 0.02522  -0.07756 371 HIS B CE1 
2772 N NE2 . HIS B 70  ? 1.04490 0.97213 0.43622 -0.06872 -0.01722 -0.06533 371 HIS B NE2 
2773 N N   . LEU B 71  ? 1.23712 1.22371 0.59683 -0.08377 0.13955  -0.14438 372 LEU B N   
2774 C CA  . LEU B 71  ? 1.20045 1.21178 0.56616 -0.07047 0.18188  -0.15984 372 LEU B CA  
2775 C C   . LEU B 71  ? 1.09887 1.10589 0.51556 -0.02388 0.19477  -0.15691 372 LEU B C   
2776 O O   . LEU B 71  ? 1.13283 1.15003 0.57126 -0.00337 0.23048  -0.17280 372 LEU B O   
2777 C CB  . LEU B 71  ? 1.11991 1.16526 0.45470 -0.10028 0.17533  -0.14593 372 LEU B CB  
2778 C CG  . LEU B 71  ? 1.30939 1.39721 0.65171 -0.09334 0.22111  -0.16324 372 LEU B CG  
2779 C CD1 . LEU B 71  ? 1.33430 1.42685 0.67027 -0.10385 0.24647  -0.18980 372 LEU B CD1 
2780 C CD2 . LEU B 71  ? 1.16366 1.29193 0.49047 -0.11741 0.20730  -0.13797 372 LEU B CD2 
2781 N N   . ASN B 72  ? 0.99182 0.98273 0.42789 -0.00719 0.16512  -0.13774 373 ASN B N   
2782 C CA  . ASN B 72  ? 1.05773 1.04426 0.53132 0.02987  0.17359  -0.13271 373 ASN B CA  
2783 C C   . ASN B 72  ? 1.07488 1.04457 0.57672 0.05187  0.18237  -0.14233 373 ASN B C   
2784 O O   . ASN B 72  ? 0.99498 0.96052 0.52225 0.07744  0.18427  -0.13617 373 ASN B O   
2785 C CB  . ASN B 72  ? 1.09309 1.07151 0.56378 0.03398  0.13854  -0.10976 373 ASN B CB  
2786 C CG  . ASN B 72  ? 1.00841 1.00515 0.45077 0.00757  0.12614  -0.09391 373 ASN B CG  
2787 O OD1 . ASN B 72  ? 1.00032 0.98589 0.41635 -0.01562 0.08751  -0.07765 373 ASN B OD1 
2788 N ND2 . ASN B 72  ? 1.03772 1.06517 0.48884 0.00960  0.15662  -0.09670 373 ASN B ND2 
2789 N N   . LEU B 73  ? 1.15185 1.11347 0.64556 0.03754  0.18616  -0.15536 374 LEU B N   
2790 C CA  . LEU B 73  ? 1.06033 1.01084 0.57842 0.05082  0.19689  -0.16318 374 LEU B CA  
2791 C C   . LEU B 73  ? 1.14102 1.08044 0.65403 0.04767  0.22775  -0.18386 374 LEU B C   
2792 O O   . LEU B 73  ? 1.09470 1.03477 0.57701 0.02689  0.23747  -0.19824 374 LEU B O   
2793 C CB  . LEU B 73  ? 0.93711 0.88489 0.45454 0.03579  0.17217  -0.15944 374 LEU B CB  
2794 C CG  . LEU B 73  ? 0.95014 0.90552 0.48623 0.04695  0.14015  -0.14396 374 LEU B CG  
2795 C CD1 . LEU B 73  ? 0.98841 0.94823 0.53592 0.03295  0.11746  -0.14046 374 LEU B CD1 
2796 C CD2 . LEU B 73  ? 1.00611 0.96820 0.57338 0.08046  0.15024  -0.14166 374 LEU B CD2 
2797 N N   . VAL B 74  ? 1.06190 0.98942 0.60287 0.06701  0.24203  -0.18629 375 VAL B N   
2798 C CA  . VAL B 74  ? 1.14865 1.05310 0.68882 0.06727  0.26534  -0.20681 375 VAL B CA  
2799 C C   . VAL B 74  ? 1.29193 1.17668 0.80370 0.03960  0.25864  -0.21915 375 VAL B C   
2800 O O   . VAL B 74  ? 1.33164 1.21786 0.85034 0.03075  0.23972  -0.20671 375 VAL B O   
2801 C CB  . VAL B 74  ? 1.18009 1.07071 0.75626 0.08967  0.27279  -0.19968 375 VAL B CB  
2802 C CG1 . VAL B 74  ? 1.15459 1.00859 0.73145 0.09022  0.28910  -0.22087 375 VAL B CG1 
2803 C CG2 . VAL B 74  ? 1.22778 1.13590 0.82775 0.11206  0.27716  -0.18582 375 VAL B CG2 
2804 N N   . ARG B 75  ? 1.16758 1.03748 0.64710 0.02446  0.27456  -0.24435 376 ARG B N   
2805 C CA  . ARG B 75  ? 1.32478 1.17141 0.76491 -0.00872 0.26638  -0.25696 376 ARG B CA  
2806 C C   . ARG B 75  ? 1.39575 1.20902 0.84963 -0.00858 0.26186  -0.25666 376 ARG B C   
2807 O O   . ARG B 75  ? 1.43700 1.22353 0.90966 0.01124  0.27769  -0.26735 376 ARG B O   
2808 C CB  . ARG B 75  ? 1.41877 1.25362 0.81590 -0.02363 0.29054  -0.29063 376 ARG B CB  
2809 C CG  . ARG B 75  ? 1.48115 1.35501 0.85348 -0.04389 0.28339  -0.28407 376 ARG B CG  
2810 C CD  . ARG B 75  ? 1.53940 1.42040 0.89670 -0.05082 0.30037  -0.30765 376 ARG B CD  
2811 N NE  . ARG B 75  ? 1.60612 1.44274 0.92971 -0.06998 0.30390  -0.33278 376 ARG B NE  
2812 C CZ  . ARG B 75  ? 1.64905 1.45506 0.98643 -0.04789 0.32431  -0.36077 376 ARG B CZ  
2813 N NH1 . ARG B 75  ? 1.74928 1.56833 1.13842 -0.00511 0.34287  -0.36658 376 ARG B NH1 
2814 N NH2 . ARG B 75  ? 1.48266 1.24000 0.77870 -0.07100 0.32329  -0.38354 376 ARG B NH2 
2815 N N   . LEU B 76  ? 1.36944 1.18575 0.81720 -0.03263 0.23657  -0.24128 377 LEU B N   
2816 C CA  . LEU B 76  ? 1.40209 1.18996 0.85284 -0.04575 0.22824  -0.23892 377 LEU B CA  
2817 C C   . LEU B 76  ? 1.65742 1.40147 1.05157 -0.07862 0.22996  -0.26475 377 LEU B C   
2818 O O   . LEU B 76  ? 1.56064 1.31069 0.92249 -0.11296 0.21069  -0.25991 377 LEU B O   
2819 C CB  . LEU B 76  ? 1.28300 1.10653 0.76182 -0.05574 0.20149  -0.20907 377 LEU B CB  
2820 C CG  . LEU B 76  ? 1.36369 1.17172 0.84918 -0.07586 0.18962  -0.19938 377 LEU B CG  
2821 C CD1 . LEU B 76  ? 1.41355 1.19463 0.91712 -0.05729 0.20451  -0.20164 377 LEU B CD1 
2822 C CD2 . LEU B 76  ? 1.33819 1.20114 0.86357 -0.08122 0.16757  -0.17046 377 LEU B CD2 
2823 N N   . ILE B 77  ? 1.66641 1.36299 1.04761 -0.06836 0.25123  -0.29319 378 ILE B N   
2824 C CA  . ILE B 77  ? 1.54648 1.19475 0.86662 -0.09593 0.25837  -0.32725 378 ILE B CA  
2825 C C   . ILE B 77  ? 1.65826 1.27640 0.95254 -0.13603 0.22935  -0.31541 378 ILE B C   
2826 O O   . ILE B 77  ? 1.80314 1.41181 1.04435 -0.17633 0.21699  -0.32176 378 ILE B O   
2827 C CB  . ILE B 77  ? 1.60948 1.21021 0.93155 -0.06747 0.28729  -0.36427 378 ILE B CB  
2828 C CG1 . ILE B 77  ? 1.61909 1.26129 0.97103 -0.03123 0.31535  -0.37347 378 ILE B CG1 
2829 C CG2 . ILE B 77  ? 1.57804 1.12143 0.83182 -0.09446 0.29646  -0.40664 378 ILE B CG2 
2830 C CD1 . ILE B 77  ? 1.61079 1.21996 0.98377 0.00332  0.34122  -0.40742 378 ILE B CD1 
2831 N N   . GLY B 78  ? 1.68831 1.29409 1.01776 -0.13073 0.21569  -0.29473 379 GLY B N   
2832 C CA  . GLY B 78  ? 1.72706 1.30878 1.03590 -0.17162 0.18679  -0.27983 379 GLY B CA  
2833 C C   . GLY B 78  ? 1.69753 1.30766 1.06141 -0.16674 0.17023  -0.24231 379 GLY B C   
2834 O O   . GLY B 78  ? 1.61546 1.25707 1.02780 -0.13209 0.18177  -0.23019 379 GLY B O   
2835 N N   . TYR B 79  ? 1.85831 1.46014 1.21083 -0.20671 0.14234  -0.22287 380 TYR B N   
2836 C CA  . TYR B 79  ? 1.73740 1.37655 1.13766 -0.21320 0.12558  -0.18537 380 TYR B CA  
2837 C C   . TYR B 79  ? 1.80209 1.37896 1.16932 -0.25372 0.10265  -0.18116 380 TYR B C   
2838 O O   . TYR B 79  ? 1.81513 1.32001 1.12056 -0.27706 0.09776  -0.20825 380 TYR B O   
2839 C CB  . TYR B 79  ? 1.68425 1.41093 1.12446 -0.22230 0.10957  -0.15388 380 TYR B CB  
2840 C CG  . TYR B 79  ? 1.82624 1.54871 1.23107 -0.26570 0.08381  -0.14990 380 TYR B CG  
2841 C CD1 . TYR B 79  ? 1.98264 1.69979 1.35312 -0.26806 0.08605  -0.16749 380 TYR B CD1 
2842 C CD2 . TYR B 79  ? 1.85746 1.58342 1.26139 -0.30979 0.05401  -0.12462 380 TYR B CD2 
2843 C CE1 . TYR B 79  ? 2.00992 1.72124 1.34347 -0.31370 0.05811  -0.16013 380 TYR B CE1 
2844 C CE2 . TYR B 79  ? 1.95143 1.67285 1.32262 -0.35360 0.02596  -0.11697 380 TYR B CE2 
2845 C CZ  . TYR B 79  ? 2.05297 1.76508 1.38778 -0.35561 0.02752  -0.13483 380 TYR B CZ  
2846 O OH  . TYR B 79  ? 2.11235 1.81812 1.41013 -0.40491 -0.00457 -0.12368 380 TYR B OH  
2847 N N   . CYS B 80  ? 1.75327 1.35832 1.15794 -0.26533 0.08782  -0.14701 381 CYS B N   
2848 C CA  . CYS B 80  ? 1.81684 1.36777 1.19361 -0.30988 0.05939  -0.13385 381 CYS B CA  
2849 C C   . CYS B 80  ? 1.83090 1.46302 1.26041 -0.33056 0.04280  -0.08559 381 CYS B C   
2850 O O   . CYS B 80  ? 1.84989 1.52553 1.32391 -0.30587 0.05619  -0.07072 381 CYS B O   
2851 C CB  . CYS B 80  ? 1.81934 1.27289 1.17203 -0.29640 0.06325  -0.15632 381 CYS B CB  
2852 S SG  . CYS B 80  ? 1.96086 1.32781 1.27252 -0.35288 0.02093  -0.14006 381 CYS B SG  
2853 N N   . VAL B 81  ? 1.88540 1.54292 1.30974 -0.37805 0.01420  -0.06078 382 VAL B N   
2854 C CA  . VAL B 81  ? 1.90505 1.65423 1.38376 -0.40222 -0.00061 -0.01475 382 VAL B CA  
2855 C C   . VAL B 81  ? 2.04475 1.74473 1.49536 -0.45632 -0.03318 0.00958  382 VAL B C   
2856 O O   . VAL B 81  ? 2.06248 1.83927 1.55172 -0.48919 -0.04974 0.05123  382 VAL B O   
2857 C CB  . VAL B 81  ? 1.81671 1.65689 1.33243 -0.41329 -0.01106 0.00340  382 VAL B CB  
2858 C CG1 . VAL B 81  ? 1.70137 1.66771 1.29884 -0.40761 -0.00604 0.03872  382 VAL B CG1 
2859 C CG2 . VAL B 81  ? 1.67657 1.51788 1.18734 -0.37476 0.00728  -0.02641 382 VAL B CG2 
2860 N N   . GLU B 82  ? 2.14273 1.71701 1.52802 -0.46671 -0.04358 -0.01599 383 GLU B N   
2861 C CA  . GLU B 82  ? 2.24056 1.74847 1.59233 -0.51833 -0.08022 0.00581  383 GLU B CA  
2862 C C   . GLU B 82  ? 2.29024 1.81605 1.67790 -0.51089 -0.07855 0.03123  383 GLU B C   
2863 O O   . GLU B 82  ? 2.26549 1.72749 1.64624 -0.47398 -0.06433 0.00773  383 GLU B O   
2864 C CB  . GLU B 82  ? 2.28672 1.64559 1.55664 -0.52571 -0.09160 -0.03663 383 GLU B CB  
2865 C CG  . GLU B 82  ? 2.34046 1.60880 1.56628 -0.58025 -0.13606 -0.01762 383 GLU B CG  
2866 C CD  . GLU B 82  ? 2.46416 1.58214 1.60389 -0.58746 -0.14736 -0.06669 383 GLU B CD  
2867 O OE1 . GLU B 82  ? 2.38271 1.48244 1.49445 -0.55886 -0.11979 -0.11250 383 GLU B OE1 
2868 O OE2 . GLU B 82  ? 2.52385 1.54109 1.62134 -0.62337 -0.18437 -0.06045 383 GLU B OE2 
2869 N N   . GLY B 83  ? 2.26307 1.88068 1.69062 -0.54839 -0.09387 0.08090  384 GLY B N   
2870 C CA  . GLY B 83  ? 2.30150 1.95426 1.76063 -0.55039 -0.09216 0.11043  384 GLY B CA  
2871 C C   . GLY B 83  ? 2.29159 2.04679 1.80881 -0.49810 -0.04951 0.10556  384 GLY B C   
2872 O O   . GLY B 83  ? 2.22443 2.10610 1.79289 -0.49939 -0.03618 0.12507  384 GLY B O   
2873 N N   . SER B 84  ? 2.35683 2.05783 1.86844 -0.45123 -0.02911 0.07874  385 SER B N   
2874 C CA  . SER B 84  ? 2.22019 1.99825 1.77515 -0.40006 0.00950  0.06881  385 SER B CA  
2875 C C   . SER B 84  ? 2.21509 1.97920 1.76461 -0.35357 0.03319  0.02588  385 SER B C   
2876 O O   . SER B 84  ? 2.28233 1.97896 1.79204 -0.36212 0.02222  0.00306  385 SER B O   
2877 C CB  . SER B 84  ? 2.24030 1.97558 1.79515 -0.38226 0.01337  0.07254  385 SER B CB  
2878 O OG  . SER B 84  ? 2.22666 1.98592 1.78537 -0.43108 -0.01008 0.11767  385 SER B OG  
2879 N N   . LEU B 85  ? 1.87802 1.70553 1.46253 -0.30807 0.06453  0.01545  386 LEU B N   
2880 C CA  . LEU B 85  ? 1.70596 1.52959 1.28756 -0.26703 0.08491  -0.01939 386 LEU B CA  
2881 C C   . LEU B 85  ? 1.69076 1.43345 1.25094 -0.22984 0.09944  -0.04903 386 LEU B C   
2882 O O   . LEU B 85  ? 1.67015 1.41830 1.24894 -0.21053 0.10918  -0.04085 386 LEU B O   
2883 C CB  . LEU B 85  ? 1.59844 1.53179 1.23002 -0.23907 0.10609  -0.01435 386 LEU B CB  
2884 C CG  . LEU B 85  ? 1.54737 1.47839 1.17678 -0.19946 0.12201  -0.04456 386 LEU B CG  
2885 C CD1 . LEU B 85  ? 1.54757 1.45823 1.15279 -0.22209 0.10398  -0.05293 386 LEU B CD1 
2886 C CD2 . LEU B 85  ? 1.45330 1.47738 1.13124 -0.16770 0.14008  -0.04041 386 LEU B CD2 
2887 N N   . PHE B 86  ? 1.65778 1.33083 1.17990 -0.22171 0.10103  -0.08289 387 PHE B N   
2888 C CA  . PHE B 86  ? 1.66947 1.27376 1.17680 -0.18457 0.11778  -0.11576 387 PHE B CA  
2889 C C   . PHE B 86  ? 1.59239 1.22128 1.09392 -0.15652 0.14026  -0.14369 387 PHE B C   
2890 O O   . PHE B 86  ? 1.67039 1.27417 1.13430 -0.17344 0.13602  -0.16311 387 PHE B O   
2891 C CB  . PHE B 86  ? 1.69412 1.18628 1.15709 -0.20123 0.10123  -0.13648 387 PHE B CB  
2892 C CG  . PHE B 86  ? 1.83971 1.29375 1.30368 -0.23308 0.07136  -0.10624 387 PHE B CG  
2893 C CD1 . PHE B 86  ? 1.85317 1.31314 1.29956 -0.28662 0.04222  -0.07983 387 PHE B CD1 
2894 C CD2 . PHE B 86  ? 1.83881 1.25171 1.32204 -0.21360 0.06802  -0.10004 387 PHE B CD2 
2895 C CE1 . PHE B 86  ? 1.92260 1.34841 1.36631 -0.32262 0.01091  -0.04768 387 PHE B CE1 
2896 C CE2 . PHE B 86  ? 1.91042 1.28423 1.39123 -0.24873 0.03443  -0.06762 387 PHE B CE2 
2897 C CZ  . PHE B 86  ? 1.99124 1.37149 1.45005 -0.30456 0.00612  -0.04137 387 PHE B CZ  
2898 N N   . LEU B 87  ? 1.40729 1.08297 0.94064 -0.11903 0.16105  -0.14353 388 LEU B N   
2899 C CA  . LEU B 87  ? 1.46264 1.16318 0.99169 -0.09440 0.17889  -0.16462 388 LEU B CA  
2900 C C   . LEU B 87  ? 1.52936 1.17469 1.04459 -0.06550 0.19788  -0.19626 388 LEU B C   
2901 O O   . LEU B 87  ? 1.46484 1.09707 1.00556 -0.04149 0.20463  -0.19183 388 LEU B O   
2902 C CB  . LEU B 87  ? 1.31021 1.09132 0.87960 -0.07203 0.18735  -0.14653 388 LEU B CB  
2903 C CG  . LEU B 87  ? 1.34736 1.19735 0.94173 -0.09261 0.17340  -0.12089 388 LEU B CG  
2904 C CD1 . LEU B 87  ? 1.35563 1.27610 0.98714 -0.06372 0.18440  -0.11259 388 LEU B CD1 
2905 C CD2 . LEU B 87  ? 1.40291 1.25194 0.97574 -0.11952 0.15695  -0.12559 388 LEU B CD2 
2906 N N   . VAL B 88  ? 1.46631 1.08458 0.94302 -0.06964 0.20613  -0.22714 389 VAL B N   
2907 C CA  . VAL B 88  ? 1.56471 1.13815 1.02810 -0.04407 0.22836  -0.26354 389 VAL B CA  
2908 C C   . VAL B 88  ? 1.62178 1.24892 1.09244 -0.02237 0.24799  -0.27042 389 VAL B C   
2909 O O   . VAL B 88  ? 1.58446 1.23652 1.02618 -0.04147 0.24573  -0.27483 389 VAL B O   
2910 C CB  . VAL B 88  ? 1.58325 1.08819 0.99002 -0.06742 0.22757  -0.29861 389 VAL B CB  
2911 C CG1 . VAL B 88  ? 1.60479 1.07624 1.00345 -0.03631 0.25704  -0.34239 389 VAL B CG1 
2912 C CG2 . VAL B 88  ? 1.57746 1.02056 0.97381 -0.09237 0.20189  -0.28874 389 VAL B CG2 
2913 N N   . TYR B 89  ? 1.56931 1.21252 1.07739 0.01337  0.26272  -0.26770 390 TYR B N   
2914 C CA  . TYR B 89  ? 1.55426 1.24534 1.07064 0.03282  0.27887  -0.27096 390 TYR B CA  
2915 C C   . TYR B 89  ? 1.50541 1.17492 1.01932 0.05496  0.30526  -0.30581 390 TYR B C   
2916 O O   . TYR B 89  ? 1.53867 1.15380 1.05643 0.06535  0.31097  -0.32704 390 TYR B O   
2917 C CB  . TYR B 89  ? 1.41974 1.15353 0.98000 0.05418  0.27493  -0.23962 390 TYR B CB  
2918 C CG  . TYR B 89  ? 1.36309 1.13639 0.93006 0.03880  0.25611  -0.21143 390 TYR B CG  
2919 C CD1 . TYR B 89  ? 1.31841 1.08748 0.90026 0.02679  0.24283  -0.19139 390 TYR B CD1 
2920 C CD2 . TYR B 89  ? 1.38586 1.20319 0.94743 0.03635  0.25063  -0.20486 390 TYR B CD2 
2921 C CE1 . TYR B 89  ? 1.39983 1.21739 0.99499 0.01568  0.23064  -0.16925 390 TYR B CE1 
2922 C CE2 . TYR B 89  ? 1.30589 1.16122 0.88301 0.02918  0.23452  -0.18376 390 TYR B CE2 
2923 C CZ  . TYR B 89  ? 1.32798 1.18827 0.92398 0.02043  0.22764  -0.16786 390 TYR B CZ  
2924 O OH  . TYR B 89  ? 1.16756 1.07752 0.78568 0.01592  0.21646  -0.15040 390 TYR B OH  
2925 N N   . GLU B 90  ? 1.58473 1.29925 1.09476 0.06222  0.32027  -0.31172 391 GLU B N   
2926 C CA  . GLU B 90  ? 1.71525 1.43221 1.23399 0.08556  0.34948  -0.34204 391 GLU B CA  
2927 C C   . GLU B 90  ? 1.72761 1.45449 1.30906 0.12338  0.35326  -0.32602 391 GLU B C   
2928 O O   . GLU B 90  ? 1.75489 1.50713 1.36110 0.12753  0.33710  -0.28993 391 GLU B O   
2929 C CB  . GLU B 90  ? 1.59663 1.37630 1.10045 0.07286  0.35034  -0.34027 391 GLU B CB  
2930 C CG  . GLU B 90  ? 1.60490 1.43306 1.12304 0.07416  0.33882  -0.30582 391 GLU B CG  
2931 C CD  . GLU B 90  ? 1.59685 1.47891 1.10143 0.06153  0.33679  -0.30168 391 GLU B CD  
2932 O OE1 . GLU B 90  ? 1.61856 1.51170 1.11366 0.05941  0.35044  -0.32407 391 GLU B OE1 
2933 O OE2 . GLU B 90  ? 1.51649 1.42595 1.01544 0.05304  0.32217  -0.27657 391 GLU B OE2 
2934 N N   . HIS B 91  ? 1.79040 1.49674 1.39806 0.15103  0.37404  -0.35431 392 HIS B N   
2935 C CA  . HIS B 91  ? 1.88693 1.59436 1.56025 0.18644  0.37279  -0.33841 392 HIS B CA  
2936 C C   . HIS B 91  ? 1.95204 1.72889 1.65418 0.20337  0.38982  -0.33267 392 HIS B C   
2937 O O   . HIS B 91  ? 1.88339 1.70138 1.58818 0.20497  0.40040  -0.35525 392 HIS B O   
2938 C CB  . HIS B 91  ? 1.94287 1.58758 1.64225 0.21141  0.37971  -0.36967 392 HIS B CB  
2939 C CG  . HIS B 91  ? 1.99700 1.62357 1.76305 0.23966  0.36293  -0.34333 392 HIS B CG  
2940 N ND1 . HIS B 91  ? 2.07188 1.73939 1.89857 0.27284  0.37450  -0.33744 392 HIS B ND1 
2941 C CD2 . HIS B 91  ? 1.93698 1.51095 1.71790 0.23474  0.33196  -0.31728 392 HIS B CD2 
2942 C CE1 . HIS B 91  ? 2.03794 1.67475 1.91426 0.28788  0.34945  -0.30853 392 HIS B CE1 
2943 N NE2 . HIS B 91  ? 1.99049 1.56970 1.83758 0.26392  0.32345  -0.29586 392 HIS B NE2 
2944 N N   . ILE B 92  ? 2.06913 1.87533 1.80006 0.20912  0.37418  -0.29211 393 ILE B N   
2945 C CA  . ILE B 92  ? 2.01703 1.88410 1.77876 0.22297  0.38366  -0.27845 393 ILE B CA  
2946 C C   . ILE B 92  ? 2.02050 1.87910 1.85374 0.25749  0.38189  -0.26818 393 ILE B C   
2947 O O   . ILE B 92  ? 2.02782 1.84874 1.88007 0.26011  0.35775  -0.24289 393 ILE B O   
2948 C CB  . ILE B 92  ? 1.91109 1.81117 1.65182 0.20366  0.36252  -0.24034 393 ILE B CB  
2949 C CG1 . ILE B 92  ? 1.78471 1.67885 1.46488 0.17162  0.35399  -0.24585 393 ILE B CG1 
2950 C CG2 . ILE B 92  ? 1.76415 1.72521 1.52025 0.20778  0.37049  -0.22892 393 ILE B CG2 
2951 C CD1 . ILE B 92  ? 1.74353 1.66663 1.39365 0.15312  0.36427  -0.27083 393 ILE B CD1 
2952 N N   . ASP B 93  ? 2.08821 1.98659 1.96360 0.28181  0.40602  -0.28571 394 ASP B N   
2953 C CA  . ASP B 93  ? 2.14175 2.02709 2.09539 0.31984  0.40532  -0.28447 394 ASP B CA  
2954 C C   . ASP B 93  ? 2.04419 1.95763 2.04142 0.32459  0.38084  -0.23273 394 ASP B C   
2955 O O   . ASP B 93  ? 2.07682 1.95296 2.12001 0.33999  0.35852  -0.21175 394 ASP B O   
2956 C CB  . ASP B 93  ? 2.08678 2.01403 2.07857 0.34643  0.44045  -0.32623 394 ASP B CB  
2957 C CG  . ASP B 93  ? 2.23776 2.13879 2.18529 0.33642  0.44482  -0.37328 394 ASP B CG  
2958 O OD1 . ASP B 93  ? 2.35306 2.17780 2.26340 0.32434  0.43235  -0.37988 394 ASP B OD1 
2959 O OD2 . ASP B 93  ? 2.32604 2.28069 2.26988 0.34097  0.46215  -0.40043 394 ASP B OD2 
2960 N N   . ASN B 94  ? 1.65339 1.62731 1.63314 0.30786  0.38057  -0.20977 395 ASN B N   
2961 C CA  . ASN B 94  ? 1.39737 1.39985 1.41684 0.31138  0.35866  -0.16340 395 ASN B CA  
2962 C C   . ASN B 94  ? 1.39978 1.35609 1.39599 0.29420  0.32417  -0.12744 395 ASN B C   
2963 O O   . ASN B 94  ? 1.40262 1.35246 1.44036 0.30120  0.30180  -0.09335 395 ASN B O   
2964 C CB  . ASN B 94  ? 1.25314 1.32460 1.25139 0.29334  0.36356  -0.14855 395 ASN B CB  
2965 C CG  . ASN B 94  ? 1.42342 1.55999 1.45821 0.30843  0.39743  -0.17505 395 ASN B CG  
2966 O OD1 . ASN B 94  ? 1.39395 1.53084 1.48907 0.34171  0.41662  -0.20086 395 ASN B OD1 
2967 N ND2 . ASN B 94  ? 1.38452 1.57804 1.38406 0.28347  0.40411  -0.16915 395 ASN B ND2 
2968 N N   . GLY B 95  ? 1.36222 1.29143 1.29408 0.26980  0.31921  -0.13338 396 GLY B N   
2969 C CA  . GLY B 95  ? 1.22935 1.12502 1.13710 0.25206  0.29290  -0.10509 396 GLY B CA  
2970 C C   . GLY B 95  ? 1.17490 1.09573 1.03151 0.22899  0.28355  -0.08783 396 GLY B C   
2971 O O   . GLY B 95  ? 1.17687 1.13126 1.00968 0.22288  0.29287  -0.09736 396 GLY B O   
2972 N N   . ASN B 96  ? 1.06513 0.96784 0.90371 0.21483  0.26336  -0.06246 397 ASN B N   
2973 C CA  . ASN B 96  ? 1.06838 0.98672 0.85920 0.19713  0.25424  -0.05149 397 ASN B CA  
2974 C C   . ASN B 96  ? 1.08232 1.02610 0.87743 0.19630  0.24196  -0.02487 397 ASN B C   
2975 O O   . ASN B 96  ? 1.05540 1.00975 0.89540 0.20721  0.23849  -0.00882 397 ASN B O   
2976 C CB  . ASN B 96  ? 1.00779 0.90483 0.77520 0.18137  0.24276  -0.04010 397 ASN B CB  
2977 C CG  . ASN B 96  ? 1.02806 0.90836 0.81973 0.17749  0.22580  -0.00898 397 ASN B CG  
2978 O OD1 . ASN B 96  ? 1.03026 0.92204 0.81647 0.17140  0.21253  0.01647  397 ASN B OD1 
2979 N ND2 . ASN B 96  ? 1.09811 0.94615 0.91295 0.17717  0.22176  -0.00872 397 ASN B ND2 
2980 N N   . LEU B 97  ? 1.02273 0.97455 0.77223 0.18320  0.23260  -0.01989 398 LEU B N   
2981 C CA  . LEU B 97  ? 0.95312 0.92173 0.69385 0.17739  0.21704  0.00405  398 LEU B CA  
2982 C C   . LEU B 97  ? 1.07262 1.02958 0.82496 0.17128  0.19942  0.03663  398 LEU B C   
2983 O O   . LEU B 97  ? 1.08708 1.05963 0.86154 0.17026  0.18715  0.06189  398 LEU B O   
2984 C CB  . LEU B 97  ? 0.88643 0.85252 0.57207 0.16624  0.20719  -0.00235 398 LEU B CB  
2985 C CG  . LEU B 97  ? 0.95685 0.92729 0.61879 0.15583  0.18539  0.02080  398 LEU B CG  
2986 C CD1 . LEU B 97  ? 0.85549 0.85925 0.54651 0.15577  0.18591  0.03195  398 LEU B CD1 
2987 C CD2 . LEU B 97  ? 0.90598 0.86079 0.51500 0.14936  0.17308  0.00832  398 LEU B CD2 
2988 N N   . GLY B 98  ? 1.10345 1.03709 0.84010 0.16259  0.19604  0.03955  399 GLY B N   
2989 C CA  . GLY B 98  ? 1.07697 0.99846 0.81555 0.14872  0.17662  0.07303  399 GLY B CA  
2990 C C   . GLY B 98  ? 1.13555 1.05660 0.93972 0.15897  0.16804  0.09480  399 GLY B C   
2991 O O   . GLY B 98  ? 1.21986 1.14248 1.03629 0.14907  0.14624  0.12955  399 GLY B O   
2992 N N   . GLN B 99  ? 1.05151 0.96872 0.90006 0.17942  0.18337  0.07388  400 GLN B N   
2993 C CA  . GLN B 99  ? 0.97968 0.89683 0.90163 0.19782  0.17691  0.08755  400 GLN B CA  
2994 C C   . GLN B 99  ? 1.14097 1.10221 1.09670 0.20894  0.17784  0.09774  400 GLN B C   
2995 O O   . GLN B 99  ? 1.19313 1.16528 1.21203 0.21974  0.16418  0.12261  400 GLN B O   
2996 C CB  . GLN B 99  ? 1.04256 0.94037 0.99739 0.21948  0.19563  0.05400  400 GLN B CB  
2997 C CG  . GLN B 99  ? 1.14393 0.99790 1.07259 0.20472  0.18958  0.04997  400 GLN B CG  
2998 C CD  . GLN B 99  ? 1.23191 1.05807 1.18378 0.22291  0.20497  0.01521  400 GLN B CD  
2999 O OE1 . GLN B 99  ? 1.21777 1.06111 1.19457 0.24645  0.22679  -0.01383 400 GLN B OE1 
3000 N NE2 . GLN B 99  ? 1.22637 1.00970 1.16551 0.20844  0.19324  0.01783  400 GLN B NE2 
3001 N N   . TYR B 100 ? 1.07173 1.06083 0.98992 0.20453  0.19057  0.08193  401 TYR B N   
3002 C CA  . TYR B 100 ? 1.14681 1.18348 1.08990 0.20680  0.18892  0.09606  401 TYR B CA  
3003 C C   . TYR B 100 ? 1.18395 1.22061 1.09968 0.18245  0.15775  0.13765  401 TYR B C   
3004 O O   . TYR B 100 ? 1.24588 1.31567 1.20463 0.18209  0.14437  0.16718  401 TYR B O   
3005 C CB  . TYR B 100 ? 1.10886 1.17196 1.01801 0.20470  0.20921  0.06689  401 TYR B CB  
3006 C CG  . TYR B 100 ? 1.11581 1.21195 1.07288 0.22696  0.23952  0.03677  401 TYR B CG  
3007 C CD1 . TYR B 100 ? 1.13729 1.29153 1.15234 0.23733  0.24657  0.04710  401 TYR B CD1 
3008 C CD2 . TYR B 100 ? 1.07332 1.14630 1.01636 0.23582  0.26199  -0.00306 401 TYR B CD2 
3009 C CE1 . TYR B 100 ? 1.18443 1.37550 1.24172 0.25858  0.27970  0.01374  401 TYR B CE1 
3010 C CE2 . TYR B 100 ? 1.18653 1.28616 1.16406 0.25427  0.29173  -0.03564 401 TYR B CE2 
3011 C CZ  . TYR B 100 ? 1.20110 1.36115 1.23536 0.26690  0.30278  -0.02956 401 TYR B CZ  
3012 O OH  . TYR B 100 ? 1.18405 1.37738 1.25158 0.28625  0.33768  -0.06754 401 TYR B OH  
3013 N N   . LEU B 101 ? 1.10892 1.11114 0.95367 0.16141  0.14625  0.13933  402 LEU B N   
3014 C CA  . LEU B 101 ? 1.20074 1.19394 1.00451 0.13560  0.11740  0.17275  402 LEU B CA  
3015 C C   . LEU B 101 ? 1.32523 1.30197 1.15483 0.12461  0.09405  0.20998  402 LEU B C   
3016 O O   . LEU B 101 ? 1.34575 1.33873 1.20310 0.11484  0.07025  0.24798  402 LEU B O   
3017 C CB  . LEU B 101 ? 1.19760 1.16099 0.91640 0.12072  0.11696  0.15371  402 LEU B CB  
3018 C CG  . LEU B 101 ? 1.08633 1.05864 0.77227 0.12442  0.12558  0.12755  402 LEU B CG  
3019 C CD1 . LEU B 101 ? 1.09684 1.03864 0.71841 0.12011  0.12833  0.10174  402 LEU B CD1 
3020 C CD2 . LEU B 101 ? 1.03700 1.02506 0.71166 0.10947  0.10306  0.15323  402 LEU B CD2 
3021 N N   . HIS B 102 ? 1.59055 1.53652 1.41150 0.12177  0.09690  0.20353  403 HIS B N   
3022 C CA  . HIS B 102 ? 1.64560 1.57055 1.48279 0.10397  0.07009  0.24168  403 HIS B CA  
3023 C C   . HIS B 102 ? 1.66687 1.59837 1.60151 0.12720  0.06318  0.25654  403 HIS B C   
3024 O O   . HIS B 102 ? 1.72280 1.63465 1.68306 0.11304  0.03377  0.29385  403 HIS B O   
3025 C CB  . HIS B 102 ? 1.48735 1.38110 1.27274 0.08534  0.07393  0.23165  403 HIS B CB  
3026 C CG  . HIS B 102 ? 1.52768 1.42125 1.23561 0.07794  0.09242  0.19962  403 HIS B CG  
3027 N ND1 . HIS B 102 ? 1.61401 1.50636 1.26151 0.06046  0.08225  0.20506  403 HIS B ND1 
3028 C CD2 . HIS B 102 ? 1.61429 1.50718 1.29960 0.08707  0.11778  0.16168  403 HIS B CD2 
3029 C CE1 . HIS B 102 ? 1.59153 1.48134 1.18691 0.06353  0.10129  0.16915  403 HIS B CE1 
3030 N NE2 . HIS B 102 ? 1.59405 1.48852 1.21419 0.07910  0.12294  0.14429  403 HIS B NE2 
3031 N N   . GLY B 103 ? 1.58646 1.54391 1.57530 0.16165  0.08816  0.22765  404 GLY B N   
3032 C CA  . GLY B 103 ? 1.58748 1.55164 1.67378 0.19135  0.08588  0.23242  404 GLY B CA  
3033 C C   . GLY B 103 ? 1.66375 1.67126 1.81684 0.19722  0.06692  0.26874  404 GLY B C   
3034 O O   . GLY B 103 ? 1.67553 1.73125 1.82749 0.19936  0.07887  0.26470  404 GLY B O   
3035 N N   . ILE B 104 ? 1.72149 1.71395 1.93561 0.19682  0.03343  0.30833  405 ILE B N   
3036 C CA  . ILE B 104 ? 1.70802 1.74570 1.99952 0.20248  0.01018  0.34902  405 ILE B CA  
3037 C C   . ILE B 104 ? 1.75705 1.83608 2.16427 0.25396  0.03092  0.32716  405 ILE B C   
3038 O O   . ILE B 104 ? 1.69707 1.83308 2.18285 0.26550  0.01990  0.35455  405 ILE B O   
3039 C CB  . ILE B 104 ? 1.66613 1.66953 1.96959 0.17313  -0.04253 0.40840  405 ILE B CB  
3040 C CG1 . ILE B 104 ? 1.66604 1.61616 1.85363 0.12751  -0.05317 0.41355  405 ILE B CG1 
3041 C CG2 . ILE B 104 ? 1.69274 1.74154 2.02789 0.15594  -0.07284 0.45923  405 ILE B CG2 
3042 C CD1 . ILE B 104 ? 1.53580 1.45253 1.71517 0.08732  -0.10481 0.47253  405 ILE B CD1 
3043 N N   . GLY B 105 ? 1.85145 1.90651 2.27176 0.28475  0.06130  0.27732  406 GLY B N   
3044 C CA  . GLY B 105 ? 1.88302 1.97316 2.40568 0.33609  0.08646  0.24611  406 GLY B CA  
3045 C C   . GLY B 105 ? 1.95668 2.11695 2.47102 0.34918  0.13304  0.20685  406 GLY B C   
3046 O O   . GLY B 105 ? 1.92668 2.14984 2.53076 0.38420  0.15336  0.19315  406 GLY B O   
3047 N N   . THR B 106 ? 2.00019 2.15352 2.40949 0.32034  0.14937  0.18894  407 THR B N   
3048 C CA  . THR B 106 ? 1.88027 2.09357 2.26689 0.32241  0.18708  0.15671  407 THR B CA  
3049 C C   . THR B 106 ? 1.82895 2.09998 2.20339 0.29422  0.17026  0.19761  407 THR B C   
3050 O O   . THR B 106 ? 1.85860 2.10528 2.20113 0.26415  0.13179  0.24313  407 THR B O   
3051 C CB  . THR B 106 ? 1.86085 2.03407 2.14542 0.30532  0.20736  0.11862  407 THR B CB  
3052 O OG1 . THR B 106 ? 1.86059 1.99604 2.06181 0.26700  0.17965  0.14679  407 THR B OG1 
3053 C CG2 . THR B 106 ? 1.85655 1.97043 2.14754 0.32711  0.22022  0.08148  407 THR B CG2 
3054 N N   . GLU B 107 ? 1.68724 2.03496 2.08236 0.30001  0.19848  0.18134  408 GLU B N   
3055 C CA  . GLU B 107 ? 1.56107 1.96547 1.94047 0.26871  0.18149  0.22007  408 GLU B CA  
3056 C C   . GLU B 107 ? 1.54377 1.90090 1.79851 0.22710  0.16679  0.22333  408 GLU B C   
3057 O O   . GLU B 107 ? 1.59634 1.90864 1.78756 0.22709  0.18479  0.18472  408 GLU B O   
3058 C CB  . GLU B 107 ? 1.51645 2.02129 1.94688 0.28067  0.21689  0.20142  408 GLU B CB  
3059 C CG  . GLU B 107 ? 1.63471 2.14142 2.00991 0.28282  0.25925  0.14442  408 GLU B CG  
3060 C CD  . GLU B 107 ? 1.73482 2.34867 2.16376 0.29294  0.29801  0.12422  408 GLU B CD  
3061 O OE1 . GLU B 107 ? 1.61906 2.30815 2.14782 0.31029  0.29784  0.14746  408 GLU B OE1 
3062 O OE2 . GLU B 107 ? 1.75949 2.38719 2.13217 0.28142  0.32821  0.08632  408 GLU B OE2 
3063 N N   . PRO B 108 ? 1.29775 1.66137 1.51760 0.19191  0.13179  0.26874  409 PRO B N   
3064 C CA  . PRO B 108 ? 1.24946 1.55807 1.35351 0.15691  0.11408  0.26931  409 PRO B CA  
3065 C C   . PRO B 108 ? 1.13164 1.45972 1.18557 0.14940  0.13828  0.23518  409 PRO B C   
3066 O O   . PRO B 108 ? 1.15579 1.55786 1.24500 0.14795  0.15382  0.23511  409 PRO B O   
3067 C CB  . PRO B 108 ? 1.17306 1.49270 1.26287 0.12229  0.07107  0.32536  409 PRO B CB  
3068 C CG  . PRO B 108 ? 1.21619 1.57527 1.41182 0.13877  0.05931  0.35944  409 PRO B CG  
3069 C CD  . PRO B 108 ? 1.26051 1.67451 1.54596 0.18259  0.10242  0.32272  409 PRO B CD  
3070 N N   . LEU B 109 ? 1.05440 1.31984 1.02765 0.14241  0.14024  0.20783  410 LEU B N   
3071 C CA  . LEU B 109 ? 1.06873 1.34028 0.98578 0.12949  0.15261  0.18137  410 LEU B CA  
3072 C C   . LEU B 109 ? 1.06740 1.35383 0.93995 0.09264  0.12057  0.21510  410 LEU B C   
3073 O O   . LEU B 109 ? 1.03478 1.27104 0.85683 0.07362  0.08616  0.23866  410 LEU B O   
3074 C CB  . LEU B 109 ? 1.03740 1.23842 0.88700 0.13139  0.15564  0.14956  410 LEU B CB  
3075 C CG  . LEU B 109 ? 1.11303 1.29699 0.98857 0.15974  0.18738  0.11070  410 LEU B CG  
3076 C CD1 . LEU B 109 ? 1.01235 1.13713 0.82031 0.15492  0.18507  0.08691  410 LEU B CD1 
3077 C CD2 . LEU B 109 ? 1.06864 1.30637 0.98022 0.17166  0.22174  0.08229  410 LEU B CD2 
3078 N N   . PRO B 110 ? 1.00190 1.35448 0.88666 0.07826  0.12910  0.21869  411 PRO B N   
3079 C CA  . PRO B 110 ? 1.07316 1.43343 0.90825 0.03698  0.09260  0.25358  411 PRO B CA  
3080 C C   . PRO B 110 ? 1.04680 1.32403 0.78307 0.01981  0.06770  0.24062  411 PRO B C   
3081 O O   . PRO B 110 ? 1.02620 1.26357 0.73711 0.03675  0.08547  0.20201  411 PRO B O   
3082 C CB  . PRO B 110 ? 0.90424 1.35638 0.76984 0.02473  0.11511  0.25089  411 PRO B CB  
3083 C CG  . PRO B 110 ? 0.90755 1.41378 0.86340 0.06527  0.16221  0.22368  411 PRO B CG  
3084 C CD  . PRO B 110 ? 0.92852 1.35471 0.87220 0.09608  0.17206  0.19179  411 PRO B CD  
3085 N N   . TRP B 111 ? 0.64097 1.57956 0.97853 0.07614  0.16174  0.31274  412 TRP B N   
3086 C CA  . TRP B 111 ? 0.62799 1.48270 0.91750 0.02701  0.13559  0.29737  412 TRP B CA  
3087 C C   . TRP B 111 ? 0.63685 1.44811 0.87855 0.02219  0.15706  0.28419  412 TRP B C   
3088 O O   . TRP B 111 ? 0.60361 1.31848 0.78956 0.01204  0.14655  0.25826  412 TRP B O   
3089 C CB  . TRP B 111 ? 0.68936 1.59141 1.01616 -0.03202 0.10349  0.32337  412 TRP B CB  
3090 C CG  . TRP B 111 ? 0.69291 1.50741 0.97308 -0.07892 0.07994  0.30728  412 TRP B CG  
3091 C CD1 . TRP B 111 ? 0.58916 1.40209 0.86640 -0.12090 0.07846  0.32040  412 TRP B CD1 
3092 C CD2 . TRP B 111 ? 0.63462 1.34997 0.86582 -0.08516 0.05639  0.27669  412 TRP B CD2 
3093 N NE1 . TRP B 111 ? 0.68296 1.39685 0.91402 -0.14999 0.05435  0.29830  412 TRP B NE1 
3094 C CE2 . TRP B 111 ? 0.72461 1.38145 0.92689 -0.12784 0.04200  0.27006  412 TRP B CE2 
3095 C CE3 . TRP B 111 ? 0.63270 1.30577 0.84345 -0.05829 0.04712  0.25714  412 TRP B CE3 
3096 C CZ2 . TRP B 111 ? 0.70924 1.27108 0.86450 -0.14001 0.02103  0.24135  412 TRP B CZ2 
3097 C CZ3 . TRP B 111 ? 0.68268 1.26696 0.84533 -0.07468 0.02677  0.23101  412 TRP B CZ3 
3098 C CH2 . TRP B 111 ? 0.78101 1.31246 0.91706 -0.11312 0.01500  0.22167  412 TRP B CH2 
3099 N N   . SER B 112 ? 0.67326 1.56138 0.93654 0.02999  0.18750  0.30414  413 SER B N   
3100 C CA  . SER B 112 ? 0.63878 1.49524 0.85275 0.02589  0.20820  0.29568  413 SER B CA  
3101 C C   . SER B 112 ? 0.64940 1.42432 0.80213 0.07089  0.22430  0.25467  413 SER B C   
3102 O O   . SER B 112 ? 0.75930 1.46419 0.85529 0.05921  0.22221  0.23694  413 SER B O   
3103 C CB  . SER B 112 ? 0.58818 1.52577 0.82762 0.02934  0.23096  0.31855  413 SER B CB  
3104 O OG  . SER B 112 ? 0.64364 1.62272 0.90185 0.08508  0.25580  0.31049  413 SER B OG  
3105 N N   . SER B 113 ? 0.67254 1.45400 0.83778 0.12161  0.23825  0.24059  414 SER B N   
3106 C CA  . SER B 113 ? 0.75719 1.45135 0.86621 0.16020  0.24881  0.20016  414 SER B CA  
3107 C C   . SER B 113 ? 0.66046 1.25191 0.73410 0.13807  0.21540  0.17978  414 SER B C   
3108 O O   . SER B 113 ? 0.76442 1.27795 0.78174 0.14280  0.21606  0.15122  414 SER B O   
3109 C CB  . SER B 113 ? 0.73394 1.45065 0.87011 0.21911  0.26885  0.19244  414 SER B CB  
3110 O OG  . SER B 113 ? 0.73502 1.53416 0.89409 0.24623  0.30255  0.20303  414 SER B OG  
3111 N N   . ARG B 114 ? 0.71181 1.30732 0.81715 0.11315  0.18589  0.19422  415 ARG B N   
3112 C CA  . ARG B 114 ? 0.71261 1.22085 0.78530 0.09316  0.15741  0.17618  415 ARG B CA  
3113 C C   . ARG B 114 ? 0.68568 1.15316 0.72417 0.05245  0.14552  0.17255  415 ARG B C   
3114 O O   . ARG B 114 ? 0.63888 1.02796 0.63622 0.04804  0.13442  0.15026  415 ARG B O   
3115 C CB  . ARG B 114 ? 0.63896 1.16862 0.74814 0.07882  0.13051  0.19145  415 ARG B CB  
3116 C CG  . ARG B 114 ? 0.64100 1.21990 0.79210 0.11947  0.13916  0.20359  415 ARG B CG  
3117 C CD  . ARG B 114 ? 0.68042 1.27031 0.85492 0.10588  0.10860  0.21722  415 ARG B CD  
3118 N NE  . ARG B 114 ? 0.75266 1.40466 0.97674 0.14364  0.11458  0.23807  415 ARG B NE  
3119 C CZ  . ARG B 114 ? 0.73708 1.40294 0.98144 0.14511  0.09114  0.25311  415 ARG B CZ  
3120 N NH1 . ARG B 114 ? 0.71524 1.33769 0.92991 0.11140  0.06218  0.24627  415 ARG B NH1 
3121 N NH2 . ARG B 114 ? 0.66111 1.38852 0.95570 0.18373  0.09764  0.27642  415 ARG B NH2 
3122 N N   . VAL B 115 ? 0.74867 1.26973 0.80738 0.02258  0.14725  0.19729  416 VAL B N   
3123 C CA  . VAL B 115 ? 0.68123 1.16118 0.70904 -0.01210 0.13772  0.19835  416 VAL B CA  
3124 C C   . VAL B 115 ? 0.71287 1.15863 0.69014 0.00897  0.15793  0.18086  416 VAL B C   
3125 O O   . VAL B 115 ? 0.77719 1.15718 0.71563 -0.00406 0.14570  0.16811  416 VAL B O   
3126 C CB  . VAL B 115 ? 0.73163 1.27674 0.79602 -0.05089 0.13500  0.23422  416 VAL B CB  
3127 C CG1 . VAL B 115 ? 0.83747 1.33310 0.87113 -0.08446 0.12470  0.23958  416 VAL B CG1 
3128 C CG2 . VAL B 115 ? 0.67012 1.24530 0.78037 -0.07701 0.10913  0.24784  416 VAL B CG2 
3129 N N   . GLN B 116 ? 0.72100 1.21259 0.69706 0.04345  0.18860  0.17873  417 GLN B N   
3130 C CA  . GLN B 116 ? 0.71407 1.17607 0.63454 0.06339  0.20732  0.15811  417 GLN B CA  
3131 C C   . GLN B 116 ? 0.84698 1.22266 0.72989 0.08446  0.19764  0.12076  417 GLN B C   
3132 O O   . GLN B 116 ? 0.85475 1.17605 0.69044 0.07678  0.19037  0.10472  417 GLN B O   
3133 C CB  . GLN B 116 ? 0.63767 1.17284 0.56369 0.09770  0.24516  0.16150  417 GLN B CB  
3134 C CG  . GLN B 116 ? 0.92299 1.43448 0.78311 0.11708  0.26560  0.13796  417 GLN B CG  
3135 C CD  . GLN B 116 ? 0.99404 1.51459 0.82553 0.08056  0.26161  0.15959  417 GLN B CD  
3136 O OE1 . GLN B 116 ? 0.89811 1.48318 0.75926 0.06044  0.26863  0.19228  417 GLN B OE1 
3137 N NE2 . GLN B 116 ? 0.86035 1.30667 0.64064 0.06941  0.24338  0.14134  417 GLN B NE2 
3138 N N   . ILE B 117 ? 0.75356 1.11895 0.65966 0.10958  0.19600  0.11025  418 ILE B N   
3139 C CA  . ILE B 117 ? 0.76550 1.05007 0.64171 0.12625  0.18641  0.07964  418 ILE B CA  
3140 C C   . ILE B 117 ? 0.76303 0.99118 0.62450 0.09289  0.15727  0.07696  418 ILE B C   
3141 O O   . ILE B 117 ? 0.82673 0.99365 0.65066 0.09341  0.14974  0.05501  418 ILE B O   
3142 C CB  . ILE B 117 ? 0.82079 1.10854 0.73131 0.15684  0.18839  0.07839  418 ILE B CB  
3143 C CG1 . ILE B 117 ? 0.77390 1.10226 0.69199 0.20129  0.22086  0.07264  418 ILE B CG1 
3144 C CG2 . ILE B 117 ? 0.83710 1.04036 0.72498 0.16245  0.17233  0.05610  418 ILE B CG2 
3145 C CD1 . ILE B 117 ? 0.76400 1.10711 0.72636 0.23543  0.22376  0.07963  418 ILE B CD1 
3146 N N   . ALA B 118 ? 0.68639 0.93587 0.57770 0.06351  0.14031  0.09826  419 ALA B N   
3147 C CA  . ALA B 118 ? 0.75913 0.95795 0.63644 0.03575  0.11616  0.09435  419 ALA B CA  
3148 C C   . ALA B 118 ? 0.77616 0.95424 0.61943 0.02096  0.11576  0.09357  419 ALA B C   
3149 O O   . ALA B 118 ? 0.80476 0.92996 0.62223 0.01656  0.10345  0.07922  419 ALA B O   
3150 C CB  . ALA B 118 ? 0.70951 0.93222 0.62057 0.00820  0.09876  0.11300  419 ALA B CB  
3151 N N   . LEU B 119 ? 0.73525 0.96066 0.58036 0.01290  0.12889  0.11278  420 LEU B N   
3152 C CA  . LEU B 119 ? 0.74726 0.95885 0.55825 -0.00089 0.12813  0.11841  420 LEU B CA  
3153 C C   . LEU B 119 ? 0.77172 0.95289 0.53491 0.02170  0.13625  0.09198  420 LEU B C   
3154 O O   . LEU B 119 ? 0.76341 0.90608 0.49633 0.01180  0.12284  0.08643  420 LEU B O   
3155 C CB  . LEU B 119 ? 0.78604 1.06294 0.60907 -0.01453 0.14324  0.14943  420 LEU B CB  
3156 C CG  . LEU B 119 ? 0.70162 0.97289 0.49207 -0.03282 0.14154  0.16627  420 LEU B CG  
3157 C CD1 . LEU B 119 ? 0.78956 0.99894 0.57901 -0.05573 0.11249  0.16907  420 LEU B CD1 
3158 C CD2 . LEU B 119 ? 0.64711 0.98905 0.45839 -0.05156 0.15625  0.20449  420 LEU B CD2 
3159 N N   . ASP B 120 ? 0.66785 0.86447 0.42454 0.05256  0.15658  0.07477  421 ASP B N   
3160 C CA  . ASP B 120 ? 0.74180 0.89964 0.44961 0.07269  0.16188  0.04343  421 ASP B CA  
3161 C C   . ASP B 120 ? 0.80189 0.89120 0.50276 0.06741  0.13812  0.02423  421 ASP B C   
3162 O O   . ASP B 120 ? 0.85393 0.90803 0.51634 0.06173  0.12768  0.00928  421 ASP B O   
3163 C CB  . ASP B 120 ? 0.81589 0.99301 0.52264 0.11055  0.18815  0.02575  421 ASP B CB  
3164 C CG  . ASP B 120 ? 0.98697 1.24123 0.69530 0.11997  0.21700  0.04271  421 ASP B CG  
3165 O OD1 . ASP B 120 ? 0.99255 1.28022 0.69525 0.09364  0.21551  0.06863  421 ASP B OD1 
3166 O OD2 . ASP B 120 ? 1.04349 1.32669 0.76103 0.15480  0.24211  0.03247  421 ASP B OD2 
3167 N N   . SER B 121 ? 0.82694 0.90332 0.56517 0.06766  0.12875  0.02688  422 SER B N   
3168 C CA  . SER B 121 ? 0.74156 0.76256 0.47724 0.06208  0.10932  0.01310  422 SER B CA  
3169 C C   . SER B 121 ? 0.77886 0.78390 0.50819 0.03600  0.08989  0.02162  422 SER B C   
3170 O O   . SER B 121 ? 0.83405 0.80287 0.54392 0.03141  0.07720  0.00847  422 SER B O   
3171 C CB  . SER B 121 ? 0.86113 0.88206 0.63542 0.06716  0.10506  0.01952  422 SER B CB  
3172 O OG  . SER B 121 ? 0.87510 0.91208 0.66128 0.09535  0.12200  0.01574  422 SER B OG  
3173 N N   . ALA B 122 ? 0.72435 0.75556 0.47294 0.01875  0.08631  0.04451  423 ALA B N   
3174 C CA  . ALA B 122 ? 0.70520 0.71619 0.45155 -0.00102 0.06864  0.05362  423 ALA B CA  
3175 C C   . ALA B 122 ? 0.84848 0.85584 0.55814 -0.00425 0.06623  0.05428  423 ALA B C   
3176 O O   . ALA B 122 ? 0.90287 0.88536 0.60590 -0.01212 0.04956  0.05416  423 ALA B O   
3177 C CB  . ALA B 122 ? 0.76701 0.79709 0.54023 -0.01928 0.06461  0.07670  423 ALA B CB  
3178 N N   . ARG B 123 ? 0.78827 0.82604 0.47354 0.00288  0.08286  0.05619  424 ARG B N   
3179 C CA  . ARG B 123 ? 0.92213 0.96105 0.56300 -0.00020 0.08013  0.05591  424 ARG B CA  
3180 C C   . ARG B 123 ? 0.85936 0.86002 0.47303 0.00634  0.06842  0.02684  424 ARG B C   
3181 O O   . ARG B 123 ? 0.77924 0.76895 0.37130 -0.00421 0.05107  0.02920  424 ARG B O   
3182 C CB  . ARG B 123 ? 0.86594 0.95015 0.48035 0.00938  0.10467  0.05987  424 ARG B CB  
3183 C CG  . ARG B 123 ? 0.88541 1.01647 0.52260 -0.00547 0.11386  0.09691  424 ARG B CG  
3184 C CD  . ARG B 123 ? 0.86016 1.04505 0.46529 0.00414  0.14035  0.10298  424 ARG B CD  
3185 N NE  . ARG B 123 ? 0.91096 1.15074 0.54743 -0.01136 0.15244  0.14126  424 ARG B NE  
3186 C CZ  . ARG B 123 ? 0.90625 1.15948 0.54044 -0.03719 0.14454  0.17795  424 ARG B CZ  
3187 N NH1 . ARG B 123 ? 0.88983 1.10861 0.49320 -0.04709 0.12428  0.18294  424 ARG B NH1 
3188 N NH2 . ARG B 123 ? 0.85160 1.15551 0.51873 -0.05452 0.15577  0.21369  424 ARG B NH2 
3189 N N   . GLY B 124 ? 0.85584 0.83627 0.47284 0.02229  0.07569  0.00187  425 GLY B N   
3190 C CA  . GLY B 124 ? 0.83502 0.77374 0.43003 0.02337  0.06250  -0.02477 425 GLY B CA  
3191 C C   . GLY B 124 ? 0.85569 0.77351 0.47663 0.00733  0.03910  -0.01757 425 GLY B C   
3192 O O   . GLY B 124 ? 0.79766 0.70127 0.39985 -0.00314 0.02110  -0.02477 425 GLY B O   
3193 N N   . LEU B 125 ? 0.77319 0.69406 0.43722 0.00544  0.03903  -0.00343 426 LEU B N   
3194 C CA  . LEU B 125 ? 0.73818 0.64532 0.42773 -0.00515 0.02184  0.00251  426 LEU B CA  
3195 C C   . LEU B 125 ? 0.74907 0.66756 0.43654 -0.01594 0.00852  0.02062  426 LEU B C   
3196 O O   . LEU B 125 ? 0.76356 0.67537 0.45831 -0.02222 -0.00802 0.02154  426 LEU B O   
3197 C CB  . LEU B 125 ? 0.80704 0.71618 0.53387 -0.00269 0.02686  0.01002  426 LEU B CB  
3198 C CG  . LEU B 125 ? 0.75311 0.65365 0.48859 0.00911  0.03728  -0.00041 426 LEU B CG  
3199 C CD1 . LEU B 125 ? 0.80457 0.71583 0.57112 0.00866  0.03902  0.01040  426 LEU B CD1 
3200 C CD2 . LEU B 125 ? 0.82693 0.69616 0.55602 0.00825  0.02933  -0.01559 426 LEU B CD2 
3201 N N   . GLU B 126 ? 0.75867 0.69693 0.44062 -0.01832 0.01498  0.03886  427 GLU B N   
3202 C CA  . GLU B 126 ? 0.82901 0.77347 0.50789 -0.02729 0.00159  0.06108  427 GLU B CA  
3203 C C   . GLU B 126 ? 0.80151 0.75028 0.44434 -0.03078 -0.01159 0.05629  427 GLU B C   
3204 O O   . GLU B 126 ? 0.83252 0.78134 0.48325 -0.03579 -0.03078 0.06847  427 GLU B O   
3205 C CB  . GLU B 126 ? 0.84856 0.81276 0.52507 -0.03297 0.01147  0.08492  427 GLU B CB  
3206 C CG  . GLU B 126 ? 0.84249 0.80780 0.51629 -0.04226 -0.00282 0.11413  427 GLU B CG  
3207 C CD  . GLU B 126 ? 0.99251 0.98327 0.65208 -0.05175 0.00761  0.14081  427 GLU B CD  
3208 O OE1 . GLU B 126 ? 1.02553 1.04507 0.65583 -0.04836 0.02446  0.13374  427 GLU B OE1 
3209 O OE2 . GLU B 126 ? 1.07842 1.05991 0.75692 -0.06215 -0.00014 0.16954  427 GLU B OE2 
3210 N N   . TYR B 127 ? 0.71609 0.66993 0.31845 -0.02698 -0.00223 0.03765  428 TYR B N   
3211 C CA  . TYR B 127 ? 0.90256 0.85680 0.46239 -0.03274 -0.01726 0.02579  428 TYR B CA  
3212 C C   . TYR B 127 ? 0.94823 0.88142 0.52673 -0.03914 -0.03715 0.01134  428 TYR B C   
3213 O O   . TYR B 127 ? 0.98781 0.92983 0.55737 -0.04991 -0.06024 0.01709  428 TYR B O   
3214 C CB  . TYR B 127 ? 0.87093 0.82626 0.38058 -0.02392 -0.00039 0.00005  428 TYR B CB  
3215 C CG  . TYR B 127 ? 0.96185 0.90641 0.42049 -0.03103 -0.01725 -0.02407 428 TYR B CG  
3216 C CD1 . TYR B 127 ? 1.00270 0.97403 0.41789 -0.04061 -0.02987 -0.01105 428 TYR B CD1 
3217 C CD2 . TYR B 127 ? 0.98968 0.89568 0.44158 -0.03061 -0.02282 -0.05876 428 TYR B CD2 
3218 C CE1 . TYR B 127 ? 1.05836 1.02191 0.42167 -0.05020 -0.04897 -0.03536 428 TYR B CE1 
3219 C CE2 . TYR B 127 ? 1.08787 0.97876 0.49087 -0.04184 -0.04197 -0.08410 428 TYR B CE2 
3220 C CZ  . TYR B 127 ? 1.12392 1.04553 0.48104 -0.05188 -0.05559 -0.07402 428 TYR B CZ  
3221 O OH  . TYR B 127 ? 1.24452 1.15356 0.54784 -0.06599 -0.07821 -0.10114 428 TYR B OH  
3222 N N   . ILE B 128 ? 0.80499 0.71607 0.41211 -0.03404 -0.02940 -0.00342 429 ILE B N   
3223 C CA  . ILE B 128 ? 0.84556 0.74157 0.47570 -0.04297 -0.04582 -0.01238 429 ILE B CA  
3224 C C   . ILE B 128 ? 0.83932 0.75599 0.50760 -0.04798 -0.06120 0.01215  429 ILE B C   
3225 O O   . ILE B 128 ? 0.85974 0.78616 0.53528 -0.05930 -0.08247 0.01379  429 ILE B O   
3226 C CB  . ILE B 128 ? 0.97469 0.84719 0.63044 -0.03594 -0.03223 -0.02420 429 ILE B CB  
3227 C CG1 . ILE B 128 ? 1.01074 0.85557 0.63129 -0.02810 -0.02114 -0.05111 429 ILE B CG1 
3228 C CG2 . ILE B 128 ? 0.85890 0.72667 0.55012 -0.04703 -0.04621 -0.02207 429 ILE B CG2 
3229 C CD1 . ILE B 128 ? 0.95520 0.77913 0.60113 -0.01657 -0.00637 -0.05610 429 ILE B CD1 
3230 N N   . HIS B 129 ? 0.79868 0.72267 0.49322 -0.03921 -0.05150 0.03114  430 HIS B N   
3231 C CA  . HIS B 129 ? 0.78372 0.71976 0.51728 -0.03692 -0.06209 0.05076  430 HIS B CA  
3232 C C   . HIS B 129 ? 0.85925 0.81389 0.58295 -0.03932 -0.07953 0.07331  430 HIS B C   
3233 O O   . HIS B 129 ? 0.95810 0.92595 0.71544 -0.03501 -0.09238 0.08925  430 HIS B O   
3234 C CB  . HIS B 129 ? 0.79156 0.71803 0.55198 -0.02676 -0.04696 0.05786  430 HIS B CB  
3235 C CG  . HIS B 129 ? 0.82273 0.73825 0.59676 -0.02375 -0.03303 0.04163  430 HIS B CG  
3236 N ND1 . HIS B 129 ? 0.72135 0.62963 0.51142 -0.01758 -0.02079 0.04282  430 HIS B ND1 
3237 C CD2 . HIS B 129 ? 0.83115 0.74052 0.60395 -0.02756 -0.03155 0.02609  430 HIS B CD2 
3238 C CE1 . HIS B 129 ? 0.82629 0.73068 0.62312 -0.01627 -0.01214 0.03062  430 HIS B CE1 
3239 N NE2 . HIS B 129 ? 0.77667 0.67934 0.56506 -0.02170 -0.01774 0.02197  430 HIS B NE2 
3240 N N   . GLU B 130 ? 0.90199 0.86219 0.58128 -0.04405 -0.07955 0.07742  431 GLU B N   
3241 C CA  . GLU B 130 ? 0.91862 0.89766 0.58644 -0.04614 -0.09509 0.10644  431 GLU B CA  
3242 C C   . GLU B 130 ? 0.94314 0.94209 0.56004 -0.05787 -0.11177 0.10241  431 GLU B C   
3243 O O   . GLU B 130 ? 1.04729 1.06764 0.65085 -0.06063 -0.12781 0.13021  431 GLU B O   
3244 C CB  . GLU B 130 ? 0.90213 0.87602 0.56337 -0.04332 -0.08056 0.12764  431 GLU B CB  
3245 C CG  . GLU B 130 ? 0.94666 0.89770 0.65355 -0.03509 -0.07016 0.13342  431 GLU B CG  
3246 C CD  . GLU B 130 ? 1.08615 1.03001 0.79094 -0.03886 -0.06314 0.15986  431 GLU B CD  
3247 O OE1 . GLU B 130 ? 1.05205 1.01379 0.72543 -0.04627 -0.06777 0.18218  431 GLU B OE1 
3248 O OE2 . GLU B 130 ? 1.09192 1.01318 0.82484 -0.03687 -0.05406 0.15930  431 GLU B OE2 
3249 N N   . HIS B 131 ? 0.97000 0.95968 0.55537 -0.06493 -0.11015 0.06891  432 HIS B N   
3250 C CA  . HIS B 131 ? 1.03687 1.04047 0.56262 -0.07693 -0.12609 0.05876  432 HIS B CA  
3251 C C   . HIS B 131 ? 1.18385 1.20859 0.72213 -0.09078 -0.16106 0.06537  432 HIS B C   
3252 O O   . HIS B 131 ? 1.14237 1.19165 0.63760 -0.10144 -0.18218 0.07274  432 HIS B O   
3253 C CB  . HIS B 131 ? 1.04564 1.02247 0.52843 -0.07772 -0.11215 0.01615  432 HIS B CB  
3254 C CG  . HIS B 131 ? 1.11702 1.06688 0.62469 -0.08549 -0.12090 -0.00970 432 HIS B CG  
3255 N ND1 . HIS B 131 ? 1.06742 1.00029 0.62940 -0.07798 -0.10757 -0.00925 432 HIS B ND1 
3256 C CD2 . HIS B 131 ? 1.11472 1.05149 0.59896 -0.10314 -0.14280 -0.03497 432 HIS B CD2 
3257 C CE1 . HIS B 131 ? 1.05255 0.96532 0.62599 -0.09020 -0.11918 -0.02896 432 HIS B CE1 
3258 N NE2 . HIS B 131 ? 1.21289 1.12481 0.74195 -0.10687 -0.14144 -0.04543 432 HIS B NE2 
3259 N N   . THR B 132 ? 1.07376 1.09689 0.67024 -0.09163 -0.16797 0.06514  433 THR B N   
3260 C CA  . THR B 132 ? 1.12408 1.17718 0.74338 -0.10626 -0.20060 0.07303  433 THR B CA  
3261 C C   . THR B 132 ? 1.13467 1.20801 0.83137 -0.09304 -0.20105 0.09980  433 THR B C   
3262 O O   . THR B 132 ? 1.16799 1.22275 0.89394 -0.07486 -0.17665 0.10471  433 THR B O   
3263 C CB  . THR B 132 ? 1.08628 1.12069 0.69325 -0.12727 -0.21093 0.03765  433 THR B CB  
3264 O OG1 . THR B 132 ? 1.14077 1.21358 0.77241 -0.14685 -0.24629 0.04890  433 THR B OG1 
3265 C CG2 . THR B 132 ? 1.20648 1.21147 0.85603 -0.12051 -0.18791 0.02469  433 THR B CG2 
3266 N N   . VAL B 133 ? 1.12103 1.23596 0.85013 -0.10196 -0.22965 0.11602  434 VAL B N   
3267 C CA  . VAL B 133 ? 1.13659 1.28125 0.94229 -0.08657 -0.23056 0.14033  434 VAL B CA  
3268 C C   . VAL B 133 ? 1.15057 1.33013 0.99186 -0.10763 -0.25135 0.13499  434 VAL B C   
3269 O O   . VAL B 133 ? 1.18696 1.39079 1.00359 -0.13202 -0.28276 0.13354  434 VAL B O   
3270 C CB  . VAL B 133 ? 1.10930 1.28373 0.93322 -0.06888 -0.24488 0.18077  434 VAL B CB  
3271 C CG1 . VAL B 133 ? 1.15796 1.37593 1.06195 -0.05302 -0.25263 0.20395  434 VAL B CG1 
3272 C CG2 . VAL B 133 ? 1.22513 1.36003 1.03382 -0.04857 -0.22064 0.19012  434 VAL B CG2 
3273 N N   . PRO B 134 ? 1.17678 1.36355 1.07452 -0.10215 -0.23615 0.13303  435 PRO B N   
3274 C CA  . PRO B 134 ? 1.10758 1.27117 1.03405 -0.07579 -0.20159 0.13176  435 PRO B CA  
3275 C C   . PRO B 134 ? 1.11151 1.21512 0.99086 -0.07599 -0.17646 0.10442  435 PRO B C   
3276 O O   . PRO B 134 ? 1.08661 1.16451 0.91795 -0.09510 -0.18161 0.08246  435 PRO B O   
3277 C CB  . PRO B 134 ? 0.97210 1.17196 0.96006 -0.08080 -0.19846 0.13471  435 PRO B CB  
3278 C CG  . PRO B 134 ? 1.00783 1.26550 1.02010 -0.10222 -0.23418 0.15106  435 PRO B CG  
3279 C CD  . PRO B 134 ? 1.20177 1.43268 1.14295 -0.12530 -0.25647 0.13608  435 PRO B CD  
3280 N N   . VAL B 135 ? 1.06554 1.14707 0.95865 -0.05351 -0.14965 0.10457  436 VAL B N   
3281 C CA  . VAL B 135 ? 0.99581 1.03060 0.85198 -0.05193 -0.12714 0.08391  436 VAL B CA  
3282 C C   . VAL B 135 ? 1.02670 1.04657 0.88134 -0.06714 -0.12072 0.06256  436 VAL B C   
3283 O O   . VAL B 135 ? 0.97578 1.01748 0.87211 -0.07114 -0.12014 0.06680  436 VAL B O   
3284 C CB  . VAL B 135 ? 1.00957 1.02824 0.88459 -0.02851 -0.10503 0.08964  436 VAL B CB  
3285 C CG1 . VAL B 135 ? 1.08997 1.13224 1.01846 -0.01596 -0.09712 0.09454  436 VAL B CG1 
3286 C CG2 . VAL B 135 ? 0.94288 0.92440 0.78794 -0.02903 -0.08412 0.07109  436 VAL B CG2 
3287 N N   . TYR B 136 ? 1.02768 1.01150 0.83558 -0.07467 -0.11511 0.04172  437 TYR B N   
3288 C CA  . TYR B 136 ? 0.94656 0.90302 0.74999 -0.08544 -0.10807 0.02245  437 TYR B CA  
3289 C C   . TYR B 136 ? 0.91095 0.84221 0.71171 -0.06895 -0.08090 0.01657  437 TYR B C   
3290 O O   . TYR B 136 ? 0.91811 0.84427 0.70257 -0.05515 -0.06954 0.01925  437 TYR B O   
3291 C CB  . TYR B 136 ? 0.95250 0.88141 0.70652 -0.10225 -0.12157 -0.00031 437 TYR B CB  
3292 C CG  . TYR B 136 ? 1.23549 1.18062 1.00072 -0.12931 -0.15071 -0.00091 437 TYR B CG  
3293 C CD1 . TYR B 136 ? 1.20960 1.19184 0.96976 -0.13819 -0.17606 0.01093  437 TYR B CD1 
3294 C CD2 . TYR B 136 ? 1.21642 1.14251 1.00043 -0.14843 -0.15516 -0.00943 437 TYR B CD2 
3295 C CE1 . TYR B 136 ? 1.28804 1.29275 1.06215 -0.16658 -0.20650 0.01191  437 TYR B CE1 
3296 C CE2 . TYR B 136 ? 1.32338 1.26659 1.12227 -0.17907 -0.18445 -0.00813 437 TYR B CE2 
3297 C CZ  . TYR B 136 ? 1.40105 1.38611 1.19552 -0.18864 -0.21075 0.00146  437 TYR B CZ  
3298 O OH  . TYR B 136 ? 1.46438 1.47357 1.27681 -0.22265 -0.24357 0.00401  437 TYR B OH  
3299 N N   . ILE B 137 ? 0.76218 0.68124 0.58111 -0.07301 -0.07243 0.01200  438 ILE B N   
3300 C CA  . ILE B 137 ? 0.82906 0.73469 0.65310 -0.05878 -0.05013 0.01128  438 ILE B CA  
3301 C C   . ILE B 137 ? 0.84535 0.71308 0.65127 -0.06349 -0.04550 -0.00322 438 ILE B C   
3302 O O   . ILE B 137 ? 0.94000 0.79309 0.74909 -0.08107 -0.05779 -0.00806 438 ILE B O   
3303 C CB  . ILE B 137 ? 0.85584 0.78939 0.72199 -0.05432 -0.04214 0.02570  438 ILE B CB  
3304 C CG1 . ILE B 137 ? 0.77149 0.73986 0.66119 -0.04735 -0.04930 0.03868  438 ILE B CG1 
3305 C CG2 . ILE B 137 ? 0.73037 0.65550 0.59436 -0.03954 -0.02237 0.02486  438 ILE B CG2 
3306 C CD1 . ILE B 137 ? 0.76229 0.76426 0.69319 -0.03984 -0.03999 0.04989  438 ILE B CD1 
3307 N N   . HIS B 138 ? 0.77503 0.62624 0.56500 -0.04802 -0.02905 -0.00878 439 HIS B N   
3308 C CA  . HIS B 138 ? 0.84939 0.66425 0.62811 -0.04515 -0.02251 -0.01958 439 HIS B CA  
3309 C C   . HIS B 138 ? 0.87933 0.69328 0.68917 -0.05084 -0.01964 -0.00618 439 HIS B C   
3310 O O   . HIS B 138 ? 1.02051 0.80244 0.83154 -0.06146 -0.02569 -0.00944 439 HIS B O   
3311 C CB  . HIS B 138 ? 0.74580 0.55729 0.50793 -0.02462 -0.00538 -0.02395 439 HIS B CB  
3312 C CG  . HIS B 138 ? 0.80928 0.58347 0.55846 -0.01430 0.00201  -0.03641 439 HIS B CG  
3313 N ND1 . HIS B 138 ? 0.89057 0.64807 0.66088 -0.01198 0.00560  -0.02739 439 HIS B ND1 
3314 C CD2 . HIS B 138 ? 0.96434 0.71428 0.68127 -0.00247 0.00763  -0.05647 439 HIS B CD2 
3315 C CE1 . HIS B 138 ? 0.93349 0.65308 0.68908 0.00195  0.01160  -0.04035 439 HIS B CE1 
3316 N NE2 . HIS B 138 ? 0.99176 0.70613 0.71435 0.00936  0.01427  -0.06068 439 HIS B NE2 
3317 N N   . ARG B 139 ? 0.78540 0.63179 0.61760 -0.04462 -0.01057 0.00900  440 ARG B N   
3318 C CA  . ARG B 139 ? 0.93178 0.79228 0.79032 -0.04945 -0.00544 0.02532  440 ARG B CA  
3319 C C   . ARG B 139 ? 0.84029 0.67375 0.69562 -0.04432 0.00168  0.03012  440 ARG B C   
3320 O O   . ARG B 139 ? 0.97921 0.81939 0.85286 -0.05216 0.00389  0.04735  440 ARG B O   
3321 C CB  . ARG B 139 ? 0.89812 0.77215 0.78076 -0.07089 -0.01731 0.03429  440 ARG B CB  
3322 C CG  . ARG B 139 ? 0.99474 0.91556 0.89824 -0.06990 -0.01945 0.04094  440 ARG B CG  
3323 C CD  . ARG B 139 ? 1.00752 0.95526 0.94340 -0.09151 -0.03126 0.05371  440 ARG B CD  
3324 N NE  . ARG B 139 ? 0.99424 0.96277 0.95588 -0.09868 -0.02055 0.07293  440 ARG B NE  
3325 C CZ  . ARG B 139 ? 1.13519 1.14015 1.13348 -0.11842 -0.02585 0.09097  440 ARG B CZ  
3326 N NH1 . ARG B 139 ? 1.14913 1.17542 1.16604 -0.13337 -0.04436 0.09163  440 ARG B NH1 
3327 N NH2 . ARG B 139 ? 1.19877 1.22558 1.21663 -0.12479 -0.01298 0.11192  440 ARG B NH2 
3328 N N   . ASP B 140 ? 0.84807 0.65572 0.68287 -0.02986 0.00619  0.01870  441 ASP B N   
3329 C CA  . ASP B 140 ? 0.79077 0.57795 0.62767 -0.01842 0.01333  0.02670  441 ASP B CA  
3330 C C   . ASP B 140 ? 0.77355 0.56154 0.59579 0.00360  0.02277  0.01721  441 ASP B C   
3331 O O   . ASP B 140 ? 0.76471 0.52148 0.57976 0.01769  0.02664  0.01079  441 ASP B O   
3332 C CB  . ASP B 140 ? 0.76984 0.50586 0.60739 -0.02779 0.00517  0.02517  441 ASP B CB  
3333 C CG  . ASP B 140 ? 0.96465 0.68361 0.81547 -0.01968 0.01013  0.04577  441 ASP B CG  
3334 O OD1 . ASP B 140 ? 0.84361 0.60095 0.70373 -0.01167 0.01801  0.06382  441 ASP B OD1 
3335 O OD2 . ASP B 140 ? 1.05550 0.71980 0.90568 -0.02162 0.00452  0.04416  441 ASP B OD2 
3336 N N   . VAL B 141 ? 0.69191 0.51632 0.51245 0.00713  0.02701  0.01728  442 VAL B N   
3337 C CA  . VAL B 141 ? 0.76274 0.60076 0.57620 0.02314  0.03594  0.01370  442 VAL B CA  
3338 C C   . VAL B 141 ? 0.72501 0.57800 0.55413 0.03454  0.04112  0.02965  442 VAL B C   
3339 O O   . VAL B 141 ? 0.69963 0.57388 0.53851 0.02743  0.03857  0.04274  442 VAL B O   
3340 C CB  . VAL B 141 ? 0.72550 0.59319 0.53501 0.01748  0.03565  0.01252  442 VAL B CB  
3341 C CG1 . VAL B 141 ? 0.71693 0.60805 0.52647 0.02853  0.04459  0.01519  442 VAL B CG1 
3342 C CG2 . VAL B 141 ? 0.77039 0.62734 0.56386 0.00867  0.02876  0.00153  442 VAL B CG2 
3343 N N   . LYS B 142 ? 0.74245 0.58806 0.57291 0.05415  0.04856  0.02871  443 LYS B N   
3344 C CA  . LYS B 142 ? 0.81592 0.68165 0.66519 0.06811  0.05146  0.04749  443 LYS B CA  
3345 C C   . LYS B 142 ? 0.90284 0.77394 0.75635 0.09382  0.06288  0.04292  443 LYS B C   
3346 O O   . LYS B 142 ? 0.86982 0.71925 0.70593 0.10152  0.06984  0.02293  443 LYS B O   
3347 C CB  . LYS B 142 ? 0.69798 0.53593 0.55630 0.06733  0.04616  0.06308  443 LYS B CB  
3348 C CG  . LYS B 142 ? 0.76599 0.54227 0.61692 0.07029  0.04493  0.05142  443 LYS B CG  
3349 C CD  . LYS B 142 ? 0.77703 0.52557 0.64124 0.06473  0.03838  0.07387  443 LYS B CD  
3350 C CE  . LYS B 142 ? 0.85782 0.53579 0.71506 0.06040  0.03312  0.06105  443 LYS B CE  
3351 N NZ  . LYS B 142 ? 0.87104 0.51821 0.74486 0.05170  0.02595  0.08868  443 LYS B NZ  
3352 N N   . SER B 143 ? 0.78000 0.68625 0.65641 0.10809  0.06495  0.06217  444 SER B N   
3353 C CA  . SER B 143 ? 0.78909 0.71541 0.67904 0.13648  0.07806  0.06224  444 SER B CA  
3354 C C   . SER B 143 ? 0.82074 0.69023 0.70467 0.16253  0.08624  0.04954  444 SER B C   
3355 O O   . SER B 143 ? 0.90697 0.78243 0.79069 0.18859  0.10189  0.03766  444 SER B O   
3356 C CB  . SER B 143 ? 0.70601 0.68709 0.62818 0.14579  0.07468  0.08990  444 SER B CB  
3357 O OG  . SER B 143 ? 0.97458 0.93377 0.90742 0.15389  0.06672  0.10892  444 SER B OG  
3358 N N   . ALA B 144 ? 0.87488 0.68869 0.75361 0.15582  0.07670  0.05146  445 ALA B N   
3359 C CA  . ALA B 144 ? 0.92871 0.67215 0.79841 0.17542  0.08070  0.03601  445 ALA B CA  
3360 C C   . ALA B 144 ? 0.94958 0.65207 0.78186 0.16436  0.08177  0.00022  445 ALA B C   
3361 O O   . ALA B 144 ? 0.94609 0.58538 0.76233 0.17984  0.08486  -0.02138 445 ALA B O   
3362 C CB  . ALA B 144 ? 0.88151 0.57887 0.76231 0.16657  0.06755  0.05646  445 ALA B CB  
3363 N N   . ASN B 145 ? 0.84223 0.57627 0.65878 0.13840  0.07759  -0.00669 446 ASN B N   
3364 C CA  . ASN B 145 ? 0.98825 0.69598 0.76821 0.12632  0.07570  -0.03623 446 ASN B CA  
3365 C C   . ASN B 145 ? 0.95276 0.70601 0.71647 0.13640  0.09021  -0.04702 446 ASN B C   
3366 O O   . ASN B 145 ? 1.04115 0.79283 0.77416 0.12121  0.08664  -0.06341 446 ASN B O   
3367 C CB  . ASN B 145 ? 0.94745 0.65490 0.72350 0.08958  0.05813  -0.03203 446 ASN B CB  
3368 C CG  . ASN B 145 ? 0.93279 0.58715 0.71556 0.07480  0.04442  -0.02809 446 ASN B CG  
3369 O OD1 . ASN B 145 ? 1.00744 0.60319 0.78319 0.08704  0.04441  -0.04007 446 ASN B OD1 
3370 N ND2 . ASN B 145 ? 0.80846 0.48228 0.60586 0.04851  0.03340  -0.01083 446 ASN B ND2 
3371 N N   . ILE B 146 ? 0.98412 0.78363 0.76998 0.16026  0.10564  -0.03421 447 ILE B N   
3372 C CA  . ILE B 146 ? 0.87059 0.72231 0.64749 0.16950  0.12225  -0.03813 447 ILE B CA  
3373 C C   . ILE B 146 ? 0.97759 0.82810 0.75846 0.21222  0.14428  -0.04858 447 ILE B C   
3374 O O   . ILE B 146 ? 1.03564 0.91868 0.85646 0.23362  0.15106  -0.02768 447 ILE B O   
3375 C CB  . ILE B 146 ? 0.80617 0.72810 0.61310 0.15434  0.12025  -0.00970 447 ILE B CB  
3376 C CG1 . ILE B 146 ? 0.73758 0.65327 0.53723 0.11801  0.10100  -0.00448 447 ILE B CG1 
3377 C CG2 . ILE B 146 ? 0.92905 0.90847 0.73363 0.16284  0.13878  -0.00759 447 ILE B CG2 
3378 C CD1 . ILE B 146 ? 0.79121 0.75952 0.61530 0.10083  0.09586  0.01812  447 ILE B CD1 
3379 N N   . LEU B 147 ? 1.06600 0.88096 0.80475 0.22657  0.15518  -0.08157 448 LEU B N   
3380 C CA  . LEU B 147 ? 1.08622 0.88948 0.82186 0.27273  0.17891  -0.09944 448 LEU B CA  
3381 C C   . LEU B 147 ? 1.14415 1.03193 0.88441 0.29079  0.20546  -0.09314 448 LEU B C   
3382 O O   . LEU B 147 ? 1.07926 1.00794 0.79841 0.26640  0.20607  -0.08990 448 LEU B O   
3383 C CB  . LEU B 147 ? 1.20262 0.92049 0.88358 0.28008  0.17795  -0.14392 448 LEU B CB  
3384 C CG  . LEU B 147 ? 1.24445 0.88010 0.92126 0.25410  0.14968  -0.14870 448 LEU B CG  
3385 C CD1 . LEU B 147 ? 1.38883 0.93666 1.01217 0.25942  0.14633  -0.19513 448 LEU B CD1 
3386 C CD2 . LEU B 147 ? 1.18709 0.80681 0.91545 0.26705  0.14429  -0.12002 448 LEU B CD2 
3387 N N   . ILE B 148 ? 1.20809 1.12495 0.98005 0.33439  0.22763  -0.08762 449 ILE B N   
3388 C CA  . ILE B 148 ? 1.16660 1.17816 0.95768 0.35460  0.25551  -0.07451 449 ILE B CA  
3389 C C   . ILE B 148 ? 1.31281 1.30533 1.06917 0.40246  0.28681  -0.11167 449 ILE B C   
3390 O O   . ILE B 148 ? 1.38447 1.31987 1.14721 0.44165  0.29306  -0.12893 449 ILE B O   
3391 C CB  . ILE B 148 ? 1.11780 1.19915 0.98245 0.36770  0.25662  -0.03362 449 ILE B CB  
3392 C CG1 . ILE B 148 ? 0.94976 1.02675 0.83855 0.32496  0.22319  -0.00582 449 ILE B CG1 
3393 C CG2 . ILE B 148 ? 1.13651 1.32970 1.02813 0.37363  0.28023  -0.01230 449 ILE B CG2 
3394 C CD1 . ILE B 148 ? 1.01357 1.11683 0.88418 0.27581  0.21005  0.00223  449 ILE B CD1 
3395 N N   . ASP B 149 ? 1.30279 1.34123 1.02053 0.40071  0.30706  -0.12364 450 ASP B N   
3396 C CA  . ASP B 149 ? 1.35380 1.38261 1.04139 0.43009  0.32933  -0.15834 450 ASP B CA  
3397 C C   . ASP B 149 ? 1.37534 1.49465 1.12208 0.46224  0.35555  -0.13528 450 ASP B C   
3398 O O   . ASP B 149 ? 1.24243 1.42468 1.05306 0.46479  0.35432  -0.09422 450 ASP B O   
3399 C CB  . ASP B 149 ? 1.35912 1.39473 0.98087 0.40085  0.33008  -0.17823 450 ASP B CB  
3400 C CG  . ASP B 149 ? 1.33089 1.46269 0.96713 0.36992  0.33372  -0.13811 450 ASP B CG  
3401 O OD1 . ASP B 149 ? 1.22373 1.44354 0.90561 0.38158  0.35423  -0.11127 450 ASP B OD1 
3402 O OD2 . ASP B 149 ? 1.32343 1.44154 0.92765 0.33200  0.31426  -0.13177 450 ASP B OD2 
3403 N N   . LYS B 150 ? 1.39772 1.52792 1.12393 0.48592  0.37895  -0.16170 451 LYS B N   
3404 C CA  . LYS B 150 ? 1.42651 1.64150 1.20688 0.51913  0.40559  -0.14277 451 LYS B CA  
3405 C C   . LYS B 150 ? 1.39089 1.72494 1.20054 0.49347  0.41503  -0.10005 451 LYS B C   
3406 O O   . LYS B 150 ? 1.28709 1.70458 1.15462 0.51384  0.43201  -0.07346 451 LYS B O   
3407 C CB  . LYS B 150 ? 1.55617 1.74494 1.30118 0.55268  0.43049  -0.18713 451 LYS B CB  
3408 C CG  . LYS B 150 ? 1.72945 1.79863 1.45369 0.57843  0.42116  -0.22964 451 LYS B CG  
3409 C CD  . LYS B 150 ? 1.88114 1.92992 1.57451 0.61318  0.44835  -0.27507 451 LYS B CD  
3410 C CE  . LYS B 150 ? 1.94582 1.87045 1.62444 0.63600  0.43688  -0.31679 451 LYS B CE  
3411 N NZ  . LYS B 150 ? 1.86596 1.76864 1.51792 0.67310  0.46512  -0.36408 451 LYS B NZ  
3412 N N   . ASN B 151 ? 1.25897 1.60181 1.03292 0.44784  0.40260  -0.09093 452 ASN B N   
3413 C CA  . ASN B 151 ? 1.16244 1.60603 0.96507 0.41561  0.40618  -0.04731 452 ASN B CA  
3414 C C   . ASN B 151 ? 1.19431 1.66120 1.04273 0.38488  0.38203  -0.00767 452 ASN B C   
3415 O O   . ASN B 151 ? 1.10789 1.64093 0.97573 0.34748  0.37731  0.02758  452 ASN B O   
3416 C CB  . ASN B 151 ? 1.28757 1.72930 1.02425 0.38312  0.40750  -0.05740 452 ASN B CB  
3417 C CG  . ASN B 151 ? 1.34231 1.75293 1.02186 0.40931  0.42905  -0.10225 452 ASN B CG  
3418 O OD1 . ASN B 151 ? 1.37186 1.70797 0.98316 0.39902  0.41837  -0.13831 452 ASN B OD1 
3419 N ND2 . ASN B 151 ? 1.23084 1.70079 0.93815 0.44231  0.45889  -0.10069 452 ASN B ND2 
3420 N N   . LEU B 152 ? 1.17422 1.58511 1.03952 0.39830  0.36610  -0.01245 453 LEU B N   
3421 C CA  . LEU B 152 ? 1.02913 1.45665 0.93302 0.37132  0.34375  0.02065  453 LEU B CA  
3422 C C   . LEU B 152 ? 0.99808 1.39946 0.86134 0.31684  0.32157  0.02412  453 LEU B C   
3423 O O   . LEU B 152 ? 0.91784 1.36663 0.81266 0.27618  0.30585  0.05853  453 LEU B O   
3424 C CB  . LEU B 152 ? 1.01981 1.55599 1.00399 0.36630  0.34579  0.06679  453 LEU B CB  
3425 C CG  . LEU B 152 ? 1.04788 1.60806 1.08453 0.41420  0.35631  0.07131  453 LEU B CG  
3426 C CD1 . LEU B 152 ? 0.94907 1.62368 1.06344 0.40134  0.35304  0.11933  453 LEU B CD1 
3427 C CD2 . LEU B 152 ? 1.05492 1.53566 1.09550 0.43843  0.34123  0.05984  453 LEU B CD2 
3428 N N   . ARG B 153 ? 1.06077 1.38031 0.85504 0.31372  0.31601  -0.01242 454 ARG B N   
3429 C CA  . ARG B 153 ? 0.99449 1.27819 0.75037 0.26558  0.29066  -0.01144 454 ARG B CA  
3430 C C   . ARG B 153 ? 0.98997 1.16963 0.72071 0.25752  0.26262  -0.03753 454 ARG B C   
3431 O O   . ARG B 153 ? 1.04969 1.17139 0.76304 0.28927  0.26813  -0.06825 454 ARG B O   
3432 C CB  . ARG B 153 ? 1.13614 1.43962 0.83070 0.26249  0.30898  -0.02372 454 ARG B CB  
3433 C CG  . ARG B 153 ? 0.96996 1.36950 0.69580 0.26574  0.33332  0.00146  454 ARG B CG  
3434 C CD  . ARG B 153 ? 1.24996 1.66945 0.93087 0.23765  0.33560  0.00680  454 ARG B CD  
3435 N NE  . ARG B 153 ? 1.22211 1.64445 0.90355 0.19133  0.31218  0.03780  454 ARG B NE  
3436 C CZ  . ARG B 153 ? 1.26136 1.63257 0.88819 0.16878  0.29340  0.02775  454 ARG B CZ  
3437 N NH1 . ARG B 153 ? 1.31421 1.63057 0.87877 0.18296  0.29320  -0.01292 454 ARG B NH1 
3438 N NH2 . ARG B 153 ? 1.12707 1.50165 0.76376 0.12984  0.27209  0.05965  454 ARG B NH2 
3439 N N   . GLY B 154 ? 0.89194 1.04804 0.62314 0.21502  0.23301  -0.02420 455 GLY B N   
3440 C CA  . GLY B 154 ? 0.95313 1.03026 0.67875 0.20262  0.20576  -0.03744 455 GLY B CA  
3441 C C   . GLY B 154 ? 1.00724 1.02507 0.67364 0.18655  0.19263  -0.06450 455 GLY B C   
3442 O O   . GLY B 154 ? 1.05756 1.09849 0.69269 0.16842  0.19289  -0.06090 455 GLY B O   
3443 N N   . LYS B 155 ? 1.03721 0.98067 0.69102 0.19127  0.17905  -0.08803 456 LYS B N   
3444 C CA  . LYS B 155 ? 1.12593 1.01140 0.73255 0.17095  0.15971  -0.11216 456 LYS B CA  
3445 C C   . LYS B 155 ? 1.06357 0.90134 0.69583 0.15117  0.13364  -0.10597 456 LYS B C   
3446 O O   . LYS B 155 ? 0.98012 0.79345 0.64226 0.16697  0.13456  -0.10311 456 LYS B O   
3447 C CB  . LYS B 155 ? 1.13169 0.96887 0.68599 0.19632  0.17128  -0.15510 456 LYS B CB  
3448 C CG  . LYS B 155 ? 1.08462 0.96732 0.59427 0.21230  0.19663  -0.16740 456 LYS B CG  
3449 C CD  . LYS B 155 ? 1.20334 1.02923 0.65762 0.24233  0.20916  -0.21711 456 LYS B CD  
3450 C CE  . LYS B 155 ? 1.47724 1.35411 0.88261 0.25782  0.23598  -0.23117 456 LYS B CE  
3451 N NZ  . LYS B 155 ? 1.32826 1.21345 0.68036 0.22152  0.21749  -0.23363 456 LYS B NZ  
3452 N N   . VAL B 156 ? 1.00156 0.83098 0.62398 0.11825  0.11140  -0.10076 457 VAL B N   
3453 C CA  . VAL B 156 ? 1.00291 0.79754 0.64917 0.09832  0.08911  -0.09351 457 VAL B CA  
3454 C C   . VAL B 156 ? 1.07281 0.79710 0.69359 0.09860  0.07885  -0.12243 457 VAL B C   
3455 O O   . VAL B 156 ? 1.16024 0.86288 0.73408 0.09397  0.07436  -0.14846 457 VAL B O   
3456 C CB  . VAL B 156 ? 1.02574 0.84213 0.67567 0.06760  0.07115  -0.07720 457 VAL B CB  
3457 C CG1 . VAL B 156 ? 0.97842 0.77098 0.65654 0.05034  0.05300  -0.06826 457 VAL B CG1 
3458 C CG2 . VAL B 156 ? 0.92169 0.79534 0.59285 0.06526  0.07974  -0.05126 457 VAL B CG2 
3459 N N   . ALA B 157 ? 1.07857 0.76593 0.72817 0.10136  0.07318  -0.11686 458 ALA B N   
3460 C CA  . ALA B 157 ? 1.14815 0.75991 0.78066 0.10004  0.06263  -0.14072 458 ALA B CA  
3461 C C   . ALA B 157 ? 1.05754 0.64969 0.71043 0.06532  0.03779  -0.12713 458 ALA B C   
3462 O O   . ALA B 157 ? 0.98568 0.62079 0.67082 0.05108  0.03331  -0.09872 458 ALA B O   
3463 C CB  . ALA B 157 ? 1.19116 0.76825 0.84215 0.13373  0.07687  -0.14212 458 ALA B CB  
3464 N N   . ASN B 158 ? 1.15632 0.68334 0.78914 0.05136  0.02195  -0.14926 459 ASN B N   
3465 C CA  . ASN B 158 ? 1.26002 0.76503 0.91733 0.01769  -0.00083 -0.13510 459 ASN B CA  
3466 C C   . ASN B 158 ? 1.20494 0.76874 0.87464 -0.01012 -0.01360 -0.11749 459 ASN B C   
3467 O O   . ASN B 158 ? 1.25225 0.83836 0.96019 -0.02708 -0.02040 -0.09045 459 ASN B O   
3468 C CB  . ASN B 158 ? 1.02123 0.51613 0.72279 0.02487  0.00407  -0.10573 459 ASN B CB  
3469 C CG  . ASN B 158 ? 1.15072 0.57316 0.84614 0.04992  0.01075  -0.11990 459 ASN B CG  
3470 O OD1 . ASN B 158 ? 1.20856 0.56112 0.87423 0.04393  0.00039  -0.15066 459 ASN B OD1 
3471 N ND2 . ASN B 158 ? 1.19029 0.62723 0.91355 0.07889  0.02659  -0.09809 459 ASN B ND2 
3472 N N   . PHE B 159 ? 1.20942 0.80011 0.84619 -0.01265 -0.01594 -0.13153 460 PHE B N   
3473 C CA  . PHE B 159 ? 1.18822 0.83190 0.83793 -0.03392 -0.02858 -0.11366 460 PHE B CA  
3474 C C   . PHE B 159 ? 1.23554 0.86358 0.89440 -0.06817 -0.05586 -0.11438 460 PHE B C   
3475 O O   . PHE B 159 ? 1.30943 0.89157 0.93591 -0.08128 -0.07111 -0.14118 460 PHE B O   
3476 C CB  . PHE B 159 ? 1.17839 0.85381 0.78974 -0.02772 -0.02549 -0.12312 460 PHE B CB  
3477 C CG  . PHE B 159 ? 1.16998 0.87873 0.78123 -0.05234 -0.04762 -0.11346 460 PHE B CG  
3478 C CD1 . PHE B 159 ? 0.99572 0.74797 0.65089 -0.05909 -0.05076 -0.08342 460 PHE B CD1 
3479 C CD2 . PHE B 159 ? 1.12165 0.81934 0.68780 -0.06675 -0.06587 -0.13504 460 PHE B CD2 
3480 C CE1 . PHE B 159 ? 1.03988 0.82516 0.70136 -0.07641 -0.07066 -0.07202 460 PHE B CE1 
3481 C CE2 . PHE B 159 ? 1.16083 0.89596 0.73109 -0.08814 -0.08888 -0.12165 460 PHE B CE2 
3482 C CZ  . PHE B 159 ? 1.19027 0.96996 0.81198 -0.09128 -0.09075 -0.08851 460 PHE B CZ  
3483 N N   . GLY B 160 ? 1.12379 0.79246 0.82701 -0.08302 -0.06201 -0.08578 461 GLY B N   
3484 C CA  . GLY B 160 ? 1.29570 0.97258 1.01818 -0.11614 -0.08693 -0.07927 461 GLY B CA  
3485 C C   . GLY B 160 ? 1.44580 1.07642 1.18753 -0.13682 -0.09691 -0.07783 461 GLY B C   
3486 O O   . GLY B 160 ? 1.49496 1.12861 1.25087 -0.16987 -0.12081 -0.07499 461 GLY B O   
3487 N N   . LEU B 161 ? 1.39130 0.98098 1.13716 -0.12004 -0.08115 -0.07623 462 LEU B N   
3488 C CA  . LEU B 161 ? 1.50051 1.04300 1.26880 -0.14067 -0.09077 -0.06724 462 LEU B CA  
3489 C C   . LEU B 161 ? 1.50748 1.10321 1.32927 -0.16189 -0.09300 -0.02855 462 LEU B C   
3490 O O   . LEU B 161 ? 1.58482 1.15874 1.43041 -0.19279 -0.10792 -0.01613 462 LEU B O   
3491 C CB  . LEU B 161 ? 1.53839 1.02799 1.30145 -0.11279 -0.07309 -0.06876 462 LEU B CB  
3492 C CG  . LEU B 161 ? 1.54284 0.97537 1.25687 -0.08648 -0.06646 -0.10788 462 LEU B CG  
3493 C CD1 . LEU B 161 ? 1.56950 0.94336 1.29095 -0.06151 -0.05357 -0.10442 462 LEU B CD1 
3494 C CD2 . LEU B 161 ? 1.43169 0.81622 1.10779 -0.11158 -0.09068 -0.14319 462 LEU B CD2 
3495 N N   . THR B 162 ? 1.44651 1.11091 1.28698 -0.14644 -0.07794 -0.00977 463 THR B N   
3496 C CA  . THR B 162 ? 1.43692 1.15854 1.32397 -0.16072 -0.07537 0.02354  463 THR B CA  
3497 C C   . THR B 162 ? 1.47876 1.23436 1.38853 -0.19323 -0.09772 0.02848  463 THR B C   
3498 O O   . THR B 162 ? 1.50854 1.27637 1.45478 -0.22184 -0.10611 0.05065  463 THR B O   
3499 C CB  . THR B 162 ? 1.43633 1.21469 1.33007 -0.13368 -0.05476 0.03405  463 THR B CB  
3500 O OG1 . THR B 162 ? 1.39933 1.16189 1.28816 -0.11290 -0.03681 0.04194  463 THR B OG1 
3501 C CG2 . THR B 162 ? 1.43843 1.28499 1.37354 -0.14479 -0.05289 0.05895  463 THR B CG2 
3502 N N   . LYS B 163 ? 1.46282 1.23969 1.35412 -0.19057 -0.10854 0.01201  464 LYS B N   
3503 C CA  . LYS B 163 ? 1.44867 1.26870 1.36498 -0.21944 -0.13250 0.01972  464 LYS B CA  
3504 C C   . LYS B 163 ? 1.48819 1.25974 1.40005 -0.25896 -0.16003 0.00910  464 LYS B C   
3505 O O   . LYS B 163 ? 1.51177 1.32117 1.46491 -0.29273 -0.17857 0.02810  464 LYS B O   
3506 C CB  . LYS B 163 ? 1.50567 1.35437 1.39790 -0.20667 -0.14056 0.00692  464 LYS B CB  
3507 C CG  . LYS B 163 ? 1.50824 1.41082 1.41797 -0.17580 -0.11996 0.02277  464 LYS B CG  
3508 C CD  . LYS B 163 ? 1.38516 1.35561 1.35537 -0.18206 -0.11666 0.05292  464 LYS B CD  
3509 C CE  . LYS B 163 ? 1.41403 1.42936 1.41224 -0.20871 -0.14534 0.06231  464 LYS B CE  
3510 N NZ  . LYS B 163 ? 1.36958 1.40332 1.34659 -0.19568 -0.15794 0.05537  464 LYS B NZ  
3511 N N   . LEU B 164 ? 1.47691 1.16507 1.34107 -0.25551 -0.16319 -0.02145 465 LEU B N   
3512 C CA  . LEU B 164 ? 1.50483 1.12995 1.35922 -0.29324 -0.19056 -0.03706 465 LEU B CA  
3513 C C   . LEU B 164 ? 1.54569 1.15797 1.44838 -0.31846 -0.19043 -0.00596 465 LEU B C   
3514 O O   . LEU B 164 ? 1.62351 1.22155 1.54687 -0.36362 -0.21775 -0.00094 465 LEU B O   
3515 C CB  . LEU B 164 ? 1.54965 1.08259 1.33953 -0.27560 -0.18898 -0.08014 465 LEU B CB  
3516 C CG  . LEU B 164 ? 1.60132 1.11696 1.33568 -0.28566 -0.21226 -0.11923 465 LEU B CG  
3517 C CD1 . LEU B 164 ? 1.56109 1.15741 1.28831 -0.26689 -0.20675 -0.11225 465 LEU B CD1 
3518 C CD2 . LEU B 164 ? 1.58982 1.01365 1.26018 -0.26301 -0.20438 -0.16347 465 LEU B CD2 
3519 N N   . ILE B 165 ? 1.50569 1.12541 1.42633 -0.29304 -0.16176 0.01742  466 ILE B N   
3520 C CA  . ILE B 165 ? 1.55095 1.16529 1.51505 -0.31595 -0.15938 0.05353  466 ILE B CA  
3521 C C   . ILE B 165 ? 1.52679 1.23855 1.54935 -0.34218 -0.16266 0.09041  466 ILE B C   
3522 O O   . ILE B 165 ? 1.60652 1.32078 1.66775 -0.38447 -0.17785 0.11514  466 ILE B O   
3523 C CB  . ILE B 165 ? 1.52430 1.12536 1.48510 -0.27977 -0.12919 0.06919  466 ILE B CB  
3524 C CG1 . ILE B 165 ? 1.59939 1.10037 1.51571 -0.25772 -0.12793 0.03914  466 ILE B CG1 
3525 C CG2 . ILE B 165 ? 1.39905 1.02231 1.40659 -0.30142 -0.12296 0.11641  466 ILE B CG2 
3526 C CD1 . ILE B 165 ? 1.69567 1.10689 1.61720 -0.28764 -0.14663 0.04146  466 ILE B CD1 
3527 N N   . GLU B 166 ? 1.40054 1.19410 1.43316 -0.31739 -0.14825 0.09560  467 GLU B N   
3528 C CA  . GLU B 166 ? 1.37037 1.26308 1.46136 -0.33148 -0.14453 0.13069  467 GLU B CA  
3529 C C   . GLU B 166 ? 1.46308 1.38676 1.58149 -0.37307 -0.17828 0.13190  467 GLU B C   
3530 O O   . GLU B 166 ? 1.53818 1.50289 1.70941 -0.41068 -0.18744 0.16363  467 GLU B O   
3531 C CB  . GLU B 166 ? 1.38397 1.34302 1.47540 -0.28882 -0.12006 0.13154  467 GLU B CB  
3532 C CG  . GLU B 166 ? 1.30782 1.25966 1.38487 -0.25559 -0.08811 0.13895  467 GLU B CG  
3533 C CD  . GLU B 166 ? 1.32803 1.34124 1.40734 -0.21885 -0.06653 0.13844  467 GLU B CD  
3534 O OE1 . GLU B 166 ? 1.28778 1.32654 1.36664 -0.21022 -0.07589 0.12560  467 GLU B OE1 
3535 O OE2 . GLU B 166 ? 1.35465 1.38778 1.43425 -0.19911 -0.04168 0.15111  467 GLU B OE2 
3536 N N   . VAL B 167 ? 1.42492 1.33562 1.50877 -0.36917 -0.19821 0.10043  468 VAL B N   
3537 C CA  . VAL B 167 ? 1.48106 1.42778 1.58732 -0.40884 -0.23464 0.10125  468 VAL B CA  
3538 C C   . VAL B 167 ? 1.50985 1.38636 1.61161 -0.46095 -0.26590 0.09263  468 VAL B C   
3539 O O   . VAL B 167 ? 1.48171 1.39229 1.61194 -0.50483 -0.29974 0.09918  468 VAL B O   
3540 C CB  . VAL B 167 ? 1.46369 1.41441 1.52580 -0.39126 -0.24960 0.07135  468 VAL B CB  
3541 C CG1 . VAL B 167 ? 1.46164 1.46208 1.52330 -0.33972 -0.21962 0.07801  468 VAL B CG1 
3542 C CG2 . VAL B 167 ? 1.52722 1.37199 1.51281 -0.39055 -0.26056 0.02590  468 VAL B CG2 
3543 N N   . GLY B 168 ? 1.53149 1.30973 1.60041 -0.45772 -0.25738 0.07883  469 GLY B N   
3544 C CA  . GLY B 168 ? 1.67830 1.37140 1.73978 -0.50481 -0.28682 0.06788  469 GLY B CA  
3545 C C   . GLY B 168 ? 1.67704 1.37752 1.79307 -0.52666 -0.27649 0.11079  469 GLY B C   
3546 O O   . GLY B 168 ? 1.58010 1.26886 1.71724 -0.56032 -0.29519 0.11565  469 GLY B O   
3547 N N   . ASN B 169 ? 1.60829 1.33341 1.74360 -0.50255 -0.24363 0.14190  470 ASN B N   
3548 C CA  . ASN B 169 ? 1.67354 1.41404 1.85460 -0.51820 -0.22952 0.18671  470 ASN B CA  
3549 C C   . ASN B 169 ? 1.68016 1.55512 1.92909 -0.53056 -0.21890 0.23136  470 ASN B C   
3550 O O   . ASN B 169 ? 1.77818 1.68526 2.06858 -0.56161 -0.22768 0.25613  470 ASN B O   
3551 C CB  . ASN B 169 ? 1.64791 1.34242 1.80827 -0.48534 -0.20014 0.19874  470 ASN B CB  
3552 C CG  . ASN B 169 ? 1.76376 1.32601 1.86784 -0.46945 -0.20720 0.16094  470 ASN B CG  
3553 O OD1 . ASN B 169 ? 1.75516 1.28710 1.81365 -0.42346 -0.19136 0.13259  470 ASN B OD1 
3554 N ND2 . ASN B 169 ? 1.75883 1.25691 1.86612 -0.49276 -0.22293 0.15577  470 ASN B ND2 
3555 N N   . SER B 170 ? 1.63628 1.59163 1.89448 -0.49878 -0.19646 0.23880  471 SER B N   
3556 C CA  . SER B 170 ? 1.65815 1.74506 1.98124 -0.50218 -0.18123 0.27867  471 SER B CA  
3557 C C   . SER B 170 ? 1.66019 1.80716 2.01894 -0.53002 -0.21125 0.27729  471 SER B C   
3558 O O   . SER B 170 ? 1.60439 1.76480 1.99446 -0.56243 -0.22509 0.29487  471 SER B O   
3559 C CB  . SER B 170 ? 1.57328 1.71727 1.88134 -0.44097 -0.14579 0.27125  471 SER B CB  
3560 O OG  . SER B 170 ? 1.49917 1.76744 1.86778 -0.43761 -0.12810 0.30533  471 SER B OG  
3561 N N   . VAL B 177 ? 1.75510 1.65758 1.74788 -0.14726 0.01061  0.19712  478 VAL B N   
3562 C CA  . VAL B 177 ? 1.95455 1.82292 1.92342 -0.12929 0.00356  0.15898  478 VAL B CA  
3563 C C   . VAL B 177 ? 1.80807 1.69789 1.75253 -0.09816 0.01710  0.14695  478 VAL B C   
3564 O O   . VAL B 177 ? 1.89135 1.83625 1.83727 -0.09067 0.02960  0.15150  478 VAL B O   
3565 C CB  . VAL B 177 ? 1.83719 1.72741 1.81809 -0.14078 -0.00646 0.14162  478 VAL B CB  
3566 C CG1 . VAL B 177 ? 1.80649 1.67422 1.75835 -0.12029 -0.01025 0.10759  478 VAL B CG1 
3567 C CG2 . VAL B 177 ? 1.81431 1.67492 1.81558 -0.17580 -0.02637 0.14818  478 VAL B CG2 
3568 N N   . GLY B 178 ? 1.35976 1.20654 1.28240 -0.08044 0.01452  0.13056  479 GLY B N   
3569 C CA  . GLY B 178 ? 1.19777 1.06325 1.10130 -0.05593 0.02367  0.12133  479 GLY B CA  
3570 C C   . GLY B 178 ? 1.04912 0.90208 0.94757 -0.04425 0.02673  0.14064  479 GLY B C   
3571 O O   . GLY B 178 ? 1.03716 0.87801 0.94708 -0.05453 0.02516  0.16812  479 GLY B O   
3572 N N   . THR B 179 ? 0.87806 0.73713 0.76215 -0.02351 0.02982  0.12971  480 THR B N   
3573 C CA  . THR B 179 ? 0.80537 0.66236 0.68786 -0.00866 0.03058  0.14843  480 THR B CA  
3574 C C   . THR B 179 ? 0.86420 0.77765 0.73541 -0.00528 0.03529  0.15682  480 THR B C   
3575 O O   . THR B 179 ? 0.77546 0.71427 0.63604 -0.00393 0.03783  0.13585  480 THR B O   
3576 C CB  . THR B 179 ? 0.77548 0.60420 0.65460 0.01272  0.02968  0.13192  480 THR B CB  
3577 O OG1 . THR B 179 ? 0.99576 0.77094 0.87462 0.00963  0.02582  0.11415  480 THR B OG1 
3578 C CG2 . THR B 179 ? 0.84332 0.66743 0.73059 0.03066  0.02886  0.15648  480 THR B CG2 
3579 N N   . PHE B 180 ? 0.83453 0.76406 0.70549 -0.00495 0.03494  0.18784  481 PHE B N   
3580 C CA  . PHE B 180 ? 0.77764 0.76095 0.62993 -0.00332 0.03706  0.19540  481 PHE B CA  
3581 C C   . PHE B 180 ? 0.88924 0.88625 0.73334 0.00979  0.03251  0.17598  481 PHE B C   
3582 O O   . PHE B 180 ? 0.81606 0.79399 0.67276 0.02386  0.02816  0.17758  481 PHE B O   
3583 C CB  . PHE B 180 ? 0.74731 0.74404 0.59883 -0.00364 0.03434  0.23673  481 PHE B CB  
3584 C CG  . PHE B 180 ? 0.74107 0.73108 0.60274 -0.02153 0.03908  0.26319  481 PHE B CG  
3585 C CD1 . PHE B 180 ? 0.71440 0.73075 0.57458 -0.03657 0.04915  0.25356  481 PHE B CD1 
3586 C CD2 . PHE B 180 ? 0.72785 0.68634 0.60498 -0.02321 0.03336  0.30046  481 PHE B CD2 
3587 C CE1 . PHE B 180 ? 0.66836 0.68919 0.54429 -0.05615 0.05394  0.28193  481 PHE B CE1 
3588 C CE2 . PHE B 180 ? 0.73172 0.68430 0.62176 -0.04514 0.03646  0.32914  481 PHE B CE2 
3589 C CZ  . PHE B 180 ? 0.73236 0.72079 0.62286 -0.06326 0.04702  0.32049  481 PHE B CZ  
3590 N N   . GLY B 181 ? 0.79707 0.82731 0.62172 0.00518  0.03404  0.15753  482 GLY B N   
3591 C CA  . GLY B 181 ? 0.81101 0.85443 0.62961 0.01003  0.02783  0.13927  482 GLY B CA  
3592 C C   . GLY B 181 ? 0.76008 0.78103 0.58428 0.00952  0.03012  0.11063  482 GLY B C   
3593 O O   . GLY B 181 ? 0.87774 0.91074 0.69571 0.00773  0.02561  0.09526  482 GLY B O   
3594 N N   . TYR B 182 ? 0.63562 0.62506 0.47089 0.00838  0.03490  0.10525  483 TYR B N   
3595 C CA  . TYR B 182 ? 0.71987 0.69090 0.55738 0.00738  0.03571  0.08229  483 TYR B CA  
3596 C C   . TYR B 182 ? 0.67341 0.64579 0.50942 -0.00057 0.03958  0.07200  483 TYR B C   
3597 O O   . TYR B 182 ? 0.77336 0.73314 0.61152 -0.00129 0.03843  0.05661  483 TYR B O   
3598 C CB  . TYR B 182 ? 0.62492 0.56110 0.47298 0.01370  0.03561  0.08080  483 TYR B CB  
3599 C CG  . TYR B 182 ? 0.68541 0.62165 0.54040 0.02879  0.03523  0.08901  483 TYR B CG  
3600 C CD1 . TYR B 182 ? 0.70632 0.65750 0.56248 0.03502  0.03617  0.07939  483 TYR B CD1 
3601 C CD2 . TYR B 182 ? 0.76618 0.69015 0.63073 0.03771  0.03440  0.10977  483 TYR B CD2 
3602 C CE1 . TYR B 182 ? 0.65206 0.61465 0.52134 0.05171  0.03804  0.08890  483 TYR B CE1 
3603 C CE2 . TYR B 182 ? 0.79386 0.72125 0.67050 0.05726  0.03492  0.11887  483 TYR B CE2 
3604 C CZ  . TYR B 182 ? 0.77877 0.72973 0.65906 0.06523  0.03762  0.10767  483 TYR B CZ  
3605 O OH  . TYR B 182 ? 0.81723 0.78264 0.71606 0.08744  0.04029  0.11867  483 TYR B OH  
3606 N N   . MET B 183 ? 0.58526 0.57791 0.41933 -0.00514 0.04481  0.08292  484 MET B N   
3607 C CA  . MET B 183 ? 0.65231 0.65589 0.49294 -0.00909 0.05102  0.07636  484 MET B CA  
3608 C C   . MET B 183 ? 0.70999 0.73386 0.53360 -0.00307 0.05595  0.05886  484 MET B C   
3609 O O   . MET B 183 ? 0.77306 0.81821 0.57605 -0.00190 0.05836  0.06099  484 MET B O   
3610 C CB  . MET B 183 ? 0.67804 0.69909 0.52997 -0.01773 0.05714  0.09964  484 MET B CB  
3611 C CG  . MET B 183 ? 0.77273 0.76136 0.64221 -0.02683 0.05008  0.11486  484 MET B CG  
3612 S SD  . MET B 183 ? 0.80154 0.80911 0.69171 -0.04515 0.05507  0.14660  484 MET B SD  
3613 C CE  . MET B 183 ? 0.82938 0.86556 0.69930 -0.04078 0.06158  0.17252  484 MET B CE  
3614 N N   . PRO B 184 ? 0.80704 0.82208 0.63629 0.00132  0.05621  0.04122  485 PRO B N   
3615 C CA  . PRO B 184 ? 0.74082 0.76318 0.55417 0.00980  0.06113  0.02146  485 PRO B CA  
3616 C C   . PRO B 184 ? 0.71576 0.77456 0.52471 0.01538  0.07625  0.02469  485 PRO B C   
3617 O O   . PRO B 184 ? 0.71559 0.79628 0.54394 0.01026  0.08247  0.04508  485 PRO B O   
3618 C CB  . PRO B 184 ? 0.65057 0.65148 0.47953 0.01508  0.05736  0.00982  485 PRO B CB  
3619 C CG  . PRO B 184 ? 0.74121 0.74243 0.59436 0.00860  0.05414  0.02500  485 PRO B CG  
3620 C CD  . PRO B 184 ? 0.70781 0.70305 0.55624 -0.00056 0.05052  0.03888  485 PRO B CD  
3621 N N   . PRO B 185 ? 0.74590 0.81278 0.52838 0.02478  0.08292  0.00459  486 PRO B N   
3622 C CA  . PRO B 185 ? 0.76282 0.87252 0.53429 0.03277  0.10153  0.00669  486 PRO B CA  
3623 C C   . PRO B 185 ? 0.80137 0.93608 0.60789 0.04195  0.11500  0.01345  486 PRO B C   
3624 O O   . PRO B 185 ? 0.77326 0.95346 0.58944 0.03929  0.12893  0.03397  486 PRO B O   
3625 C CB  . PRO B 185 ? 0.77439 0.87415 0.50580 0.04359  0.10394  -0.02658 486 PRO B CB  
3626 C CG  . PRO B 185 ? 0.81537 0.87552 0.53580 0.03182  0.08266  -0.03555 486 PRO B CG  
3627 C CD  . PRO B 185 ? 0.73879 0.77628 0.49693 0.02639  0.07363  -0.02111 486 PRO B CD  
3628 N N   . GLU B 186 ? 0.68388 0.79538 0.51274 0.05157  0.11037  0.00089  487 GLU B N   
3629 C CA  . GLU B 186 ? 0.60551 0.74944 0.47254 0.06262  0.12122  0.00849  487 GLU B CA  
3630 C C   . GLU B 186 ? 0.69850 0.86277 0.60106 0.04259  0.11499  0.03954  487 GLU B C   
3631 O O   . GLU B 186 ? 0.59520 0.80492 0.53240 0.04480  0.12473  0.05395  487 GLU B O   
3632 C CB  . GLU B 186 ? 0.67261 0.78539 0.55508 0.07895  0.11428  -0.00867 487 GLU B CB  
3633 C CG  . GLU B 186 ? 0.64017 0.71998 0.53972 0.06445  0.09257  0.00137  487 GLU B CG  
3634 C CD  . GLU B 186 ? 0.77354 0.80579 0.64272 0.05343  0.07868  -0.00851 487 GLU B CD  
3635 O OE1 . GLU B 186 ? 0.83968 0.86709 0.67730 0.05199  0.08213  -0.01962 487 GLU B OE1 
3636 O OE2 . GLU B 186 ? 0.70954 0.71523 0.58645 0.04555  0.06411  -0.00390 487 GLU B OE2 
3637 N N   . TYR B 187 ? 0.68031 0.81245 0.57662 0.02328  0.09885  0.04942  488 TYR B N   
3638 C CA  . TYR B 187 ? 0.70886 0.84623 0.63288 0.00265  0.09061  0.07398  488 TYR B CA  
3639 C C   . TYR B 187 ? 0.66994 0.82970 0.58931 -0.01128 0.09806  0.09869  488 TYR B C   
3640 O O   . TYR B 187 ? 0.64400 0.83484 0.59300 -0.02560 0.10154  0.12255  488 TYR B O   
3641 C CB  . TYR B 187 ? 0.68230 0.76817 0.60112 -0.00712 0.07071  0.06915  488 TYR B CB  
3642 C CG  . TYR B 187 ? 0.70973 0.78641 0.64759 -0.02885 0.06031  0.08791  488 TYR B CG  
3643 C CD1 . TYR B 187 ? 0.78780 0.88880 0.76023 -0.04011 0.05550  0.09848  488 TYR B CD1 
3644 C CD2 . TYR B 187 ? 0.80679 0.84921 0.72991 -0.03803 0.05382  0.09485  488 TYR B CD2 
3645 C CE1 . TYR B 187 ? 0.86159 0.94703 0.84912 -0.06466 0.04256  0.11265  488 TYR B CE1 
3646 C CE2 . TYR B 187 ? 0.96033 0.98137 0.89820 -0.05727 0.04338  0.10817  488 TYR B CE2 
3647 C CZ  . TYR B 187 ? 1.04142 1.08106 1.00932 -0.07290 0.03682  0.11561  488 TYR B CZ  
3648 O OH  . TYR B 187 ? 1.29271 1.30431 1.27308 -0.09668 0.02303  0.12601  488 TYR B OH  
3649 N N   . ALA B 188 ? 0.71159 0.85858 0.59627 -0.00928 0.09877  0.09691  489 ALA B N   
3650 C CA  . ALA B 188 ? 0.74165 0.90795 0.61964 -0.02154 0.10365  0.12567  489 ALA B CA  
3651 C C   . ALA B 188 ? 0.66855 0.89902 0.55179 -0.01977 0.12538  0.14013  489 ALA B C   
3652 O O   . ALA B 188 ? 0.73615 0.99245 0.63691 -0.03706 0.12997  0.17402  489 ALA B O   
3653 C CB  . ALA B 188 ? 0.76558 0.91570 0.60541 -0.01684 0.09839  0.12163  489 ALA B CB  
3654 N N   . GLN B 189 ? 0.62982 0.88605 0.49866 0.00142  0.14002  0.11543  490 GLN B N   
3655 C CA  . GLN B 189 ? 0.63912 0.96274 0.50702 0.00943  0.16578  0.12468  490 GLN B CA  
3656 C C   . GLN B 189 ? 0.63723 1.00205 0.55609 0.01339  0.17627  0.13149  490 GLN B C   
3657 O O   . GLN B 189 ? 0.67899 1.11072 0.61495 0.01114  0.19703  0.15453  490 GLN B O   
3658 C CB  . GLN B 189 ? 0.76338 1.09327 0.58266 0.03401  0.17850  0.09026  490 GLN B CB  
3659 C CG  . GLN B 189 ? 0.80097 1.11574 0.56814 0.02768  0.17024  0.08912  490 GLN B CG  
3660 C CD  . GLN B 189 ? 0.96419 1.28533 0.67849 0.04772  0.18058  0.05159  490 GLN B CD  
3661 O OE1 . GLN B 189 ? 1.15099 1.51739 0.82729 0.05024  0.19595  0.05674  490 GLN B OE1 
3662 N NE2 . GLN B 189 ? 0.98378 1.25712 0.69226 0.06074  0.17138  0.01359  490 GLN B NE2 
3663 N N   . TYR B 190 ? 0.69169 1.02567 0.63703 0.01874  0.16229  0.11558  491 TYR B N   
3664 C CA  . TYR B 190 ? 0.62346 1.00241 0.61870 0.02708  0.16988  0.12079  491 TYR B CA  
3665 C C   . TYR B 190 ? 0.53022 0.88813 0.56674 0.00636  0.14523  0.13303  491 TYR B C   
3666 O O   . TYR B 190 ? 0.52373 0.92808 0.60816 0.00781  0.14719  0.14415  491 TYR B O   
3667 C CB  . TYR B 190 ? 0.70013 1.07579 0.68659 0.06448  0.18066  0.08587  491 TYR B CB  
3668 C CG  . TYR B 190 ? 0.68235 1.07698 0.62256 0.08669  0.20519  0.06587  491 TYR B CG  
3669 C CD1 . TYR B 190 ? 0.68600 1.15366 0.62583 0.08670  0.23141  0.08578  491 TYR B CD1 
3670 C CD2 . TYR B 190 ? 0.73401 1.07427 0.62781 0.10468  0.20118  0.02748  491 TYR B CD2 
3671 C CE1 . TYR B 190 ? 0.80097 1.28836 0.68922 0.10717  0.25412  0.06473  491 TYR B CE1 
3672 C CE2 . TYR B 190 ? 0.91105 1.26457 0.75522 0.12251  0.22064  0.00423  491 TYR B CE2 
3673 C CZ  . TYR B 190 ? 0.89446 1.32213 0.73276 0.12511  0.24756  0.02141  491 TYR B CZ  
3674 O OH  . TYR B 190 ? 1.05639 1.49997 0.83659 0.14326  0.26740  -0.00433 491 TYR B OH  
3675 N N   . GLY B 191 ? 0.52781 0.82219 0.54712 -0.01173 0.12229  0.13088  492 GLY B N   
3676 C CA  . GLY B 191 ? 0.63136 0.90283 0.67931 -0.03143 0.09868  0.13730  492 GLY B CA  
3677 C C   . GLY B 191 ? 0.62362 0.87910 0.68001 -0.01494 0.08738  0.11689  492 GLY B C   
3678 O O   . GLY B 191 ? 0.62432 0.87855 0.70722 -0.03017 0.06840  0.12391  492 GLY B O   
3679 N N   . ASP B 192 ? 0.67088 0.91221 0.70408 0.01391  0.09645  0.09298  493 ASP B N   
3680 C CA  . ASP B 192 ? 0.60152 0.82004 0.64122 0.02964  0.08464  0.07801  493 ASP B CA  
3681 C C   . ASP B 192 ? 0.63520 0.79596 0.65410 0.01274  0.06120  0.07279  493 ASP B C   
3682 O O   . ASP B 192 ? 0.70234 0.82187 0.68476 0.00952  0.06015  0.06256  493 ASP B O   
3683 C CB  . ASP B 192 ? 0.59939 0.80109 0.61469 0.06091  0.09826  0.05306  493 ASP B CB  
3684 C CG  . ASP B 192 ? 0.68595 0.94485 0.72053 0.08584  0.12388  0.05220  493 ASP B CG  
3685 O OD1 . ASP B 192 ? 0.74620 1.06783 0.81887 0.07780  0.13198  0.07570  493 ASP B OD1 
3686 O OD2 . ASP B 192 ? 0.68489 0.92632 0.69662 0.11317  0.13635  0.02738  493 ASP B OD2 
3687 N N   . VAL B 193 ? 0.64720 0.81100 0.68894 0.00263  0.04259  0.08027  494 VAL B N   
3688 C CA  . VAL B 193 ? 0.67083 0.78701 0.68998 -0.01275 0.02181  0.07439  494 VAL B CA  
3689 C C   . VAL B 193 ? 0.66336 0.76240 0.67685 0.00379  0.01285  0.06592  494 VAL B C   
3690 O O   . VAL B 193 ? 0.61232 0.74395 0.65743 0.01509  0.00869  0.07429  494 VAL B O   
3691 C CB  . VAL B 193 ? 0.65165 0.77848 0.69050 -0.04155 0.00375  0.08755  494 VAL B CB  
3692 C CG1 . VAL B 193 ? 0.64821 0.72445 0.65477 -0.05340 -0.01529 0.07555  494 VAL B CG1 
3693 C CG2 . VAL B 193 ? 0.69302 0.82994 0.74009 -0.06036 0.01179  0.10092  494 VAL B CG2 
3694 N N   . SER B 194 ? 0.63853 0.69037 0.61551 0.00536  0.00984  0.05327  495 SER B N   
3695 C CA  . SER B 194 ? 0.61489 0.64473 0.58239 0.01603  0.00060  0.04995  495 SER B CA  
3696 C C   . SER B 194 ? 0.67650 0.66449 0.60551 0.00695  -0.00289 0.04122  495 SER B C   
3697 O O   . SER B 194 ? 0.67301 0.64930 0.58603 0.00033  0.00491  0.03541  495 SER B O   
3698 C CB  . SER B 194 ? 0.48303 0.51123 0.45879 0.04204  0.01229  0.04388  495 SER B CB  
3699 O OG  . SER B 194 ? 0.70980 0.70481 0.65519 0.04424  0.02158  0.02899  495 SER B OG  
3700 N N   . PRO B 195 ? 0.68026 0.65073 0.59588 0.00733  -0.01393 0.04353  496 PRO B N   
3701 C CA  . PRO B 195 ? 0.66656 0.60805 0.54874 0.00003  -0.01375 0.03759  496 PRO B CA  
3702 C C   . PRO B 195 ? 0.63611 0.56192 0.50801 0.00479  -0.00092 0.02926  496 PRO B C   
3703 O O   . PRO B 195 ? 0.68776 0.60162 0.53991 -0.00147 0.00191  0.02582  496 PRO B O   
3704 C CB  . PRO B 195 ? 0.74332 0.67788 0.61791 0.00190  -0.02542 0.04751  496 PRO B CB  
3705 C CG  . PRO B 195 ? 0.68274 0.64452 0.58214 0.00393  -0.03825 0.05847  496 PRO B CG  
3706 C CD  . PRO B 195 ? 0.71215 0.69594 0.64391 0.01341  -0.02784 0.05616  496 PRO B CD  
3707 N N   . LYS B 196 ? 0.70868 0.63714 0.59283 0.01641  0.00662  0.02489  497 LYS B N   
3708 C CA  . LYS B 196 ? 0.69361 0.60913 0.56368 0.01741  0.01512  0.01451  497 LYS B CA  
3709 C C   . LYS B 196 ? 0.63938 0.56695 0.50147 0.01024  0.02183  0.01312  497 LYS B C   
3710 O O   . LYS B 196 ? 0.64587 0.56780 0.49397 0.00744  0.02485  0.00832  497 LYS B O   
3711 C CB  . LYS B 196 ? 0.69510 0.60849 0.57319 0.03287  0.02191  0.00475  497 LYS B CB  
3712 C CG  . LYS B 196 ? 0.79057 0.68332 0.68012 0.04439  0.01484  0.00783  497 LYS B CG  
3713 C CD  . LYS B 196 ? 0.70076 0.56196 0.57521 0.03246  0.00512  0.01325  497 LYS B CD  
3714 C CE  . LYS B 196 ? 0.75905 0.59348 0.64526 0.04285  -0.00350 0.02194  497 LYS B CE  
3715 N NZ  . LYS B 196 ? 0.81768 0.62316 0.69040 0.02716  -0.01215 0.03211  497 LYS B NZ  
3716 N N   . ILE B 197 ? 0.61863 0.56256 0.49152 0.00572  0.02208  0.01978  498 ILE B N   
3717 C CA  . ILE B 197 ? 0.64469 0.59104 0.51145 -0.00141 0.02623  0.02329  498 ILE B CA  
3718 C C   . ILE B 197 ? 0.68472 0.61139 0.53465 -0.00473 0.02316  0.02150  498 ILE B C   
3719 O O   . ILE B 197 ? 0.70462 0.63180 0.54688 -0.00355 0.02748  0.02247  498 ILE B O   
3720 C CB  . ILE B 197 ? 0.72090 0.67945 0.60476 -0.01038 0.02364  0.03264  498 ILE B CB  
3721 C CG1 . ILE B 197 ? 0.72291 0.71612 0.62876 -0.00586 0.03161  0.03852  498 ILE B CG1 
3722 C CG2 . ILE B 197 ? 0.72482 0.67098 0.60210 -0.01805 0.02501  0.03853  498 ILE B CG2 
3723 C CD1 . ILE B 197 ? 0.69257 0.70639 0.62239 -0.02010 0.02852  0.05283  498 ILE B CD1 
3724 N N   . ASP B 198 ? 0.71010 0.62533 0.55404 -0.00757 0.01606  0.02010  499 ASP B N   
3725 C CA  . ASP B 198 ? 0.62355 0.52740 0.45070 -0.00713 0.01730  0.01759  499 ASP B CA  
3726 C C   . ASP B 198 ? 0.59465 0.50366 0.41857 -0.00521 0.02075  0.01876  499 ASP B C   
3727 O O   . ASP B 198 ? 0.59795 0.51234 0.41831 -0.00329 0.02561  0.02029  499 ASP B O   
3728 C CB  . ASP B 198 ? 0.72208 0.61807 0.53614 -0.01066 0.00997  0.01505  499 ASP B CB  
3729 C CG  . ASP B 198 ? 0.74095 0.62749 0.55428 -0.01771 0.00270  0.01069  499 ASP B CG  
3730 O OD1 . ASP B 198 ? 0.80468 0.68532 0.62782 -0.01967 0.00552  0.01171  499 ASP B OD1 
3731 O OD2 . ASP B 198 ? 0.75651 0.64117 0.55845 -0.02369 -0.00775 0.00783  499 ASP B OD2 
3732 N N   . VAL B 199 ? 0.62288 0.52991 0.45110 -0.00590 0.01714  0.01899  500 VAL B N   
3733 C CA  . VAL B 199 ? 0.60329 0.50801 0.42933 -0.00980 0.01676  0.01949  500 VAL B CA  
3734 C C   . VAL B 199 ? 0.71955 0.63508 0.54544 -0.01034 0.02006  0.01549  500 VAL B C   
3735 O O   . VAL B 199 ? 0.74566 0.67170 0.57076 -0.01593 0.01956  0.01903  500 VAL B O   
3736 C CB  . VAL B 199 ? 0.67084 0.55852 0.50173 -0.00883 0.01093  0.01857  500 VAL B CB  
3737 C CG1 . VAL B 199 ? 0.69773 0.57363 0.52606 -0.01692 0.00793  0.01528  500 VAL B CG1 
3738 C CG2 . VAL B 199 ? 0.64652 0.52829 0.47609 -0.00999 0.00479  0.02961  500 VAL B CG2 
3739 N N   . TYR B 200 ? 0.63467 0.55502 0.46206 -0.00530 0.02314  0.01081  501 TYR B N   
3740 C CA  . TYR B 200 ? 0.62035 0.55548 0.44144 -0.00617 0.02521  0.00935  501 TYR B CA  
3741 C C   . TYR B 200 ? 0.64952 0.59782 0.47314 -0.00580 0.02657  0.02052  501 TYR B C   
3742 O O   . TYR B 200 ? 0.67695 0.64053 0.49939 -0.00920 0.02345  0.02420  501 TYR B O   
3743 C CB  . TYR B 200 ? 0.71397 0.65906 0.53430 -0.00014 0.03155  0.00639  501 TYR B CB  
3744 C CG  . TYR B 200 ? 0.74936 0.71409 0.55568 -0.00133 0.03362  0.00657  501 TYR B CG  
3745 C CD1 . TYR B 200 ? 0.69963 0.68038 0.50786 -0.00194 0.03529  0.02268  501 TYR B CD1 
3746 C CD2 . TYR B 200 ? 0.82158 0.78589 0.60976 -0.00162 0.03252  -0.00938 501 TYR B CD2 
3747 C CE1 . TYR B 200 ? 0.75434 0.75795 0.54764 -0.00333 0.03516  0.02783  501 TYR B CE1 
3748 C CE2 . TYR B 200 ? 0.80566 0.79219 0.57352 -0.00422 0.03240  -0.00992 501 TYR B CE2 
3749 C CZ  . TYR B 200 ? 0.80520 0.81533 0.57614 -0.00532 0.03343  0.01120  501 TYR B CZ  
3750 O OH  . TYR B 200 ? 0.79088 0.82794 0.53976 -0.00818 0.03143  0.01560  501 TYR B OH  
3751 N N   . ALA B 201 ? 0.63552 0.57716 0.46441 -0.00133 0.02985  0.02595  502 ALA B N   
3752 C CA  . ALA B 201 ? 0.60554 0.54980 0.43789 0.00441  0.03222  0.03494  502 ALA B CA  
3753 C C   . ALA B 201 ? 0.70991 0.66216 0.54406 0.00720  0.03329  0.03575  502 ALA B C   
3754 O O   . ALA B 201 ? 0.78700 0.75556 0.62890 0.01447  0.03526  0.04461  502 ALA B O   
3755 C CB  . ALA B 201 ? 0.62807 0.55061 0.46276 0.00655  0.03355  0.03575  502 ALA B CB  
3756 N N   . PHE B 202 ? 0.70975 0.65632 0.53951 0.00231  0.03251  0.03035  503 PHE B N   
3757 C CA  . PHE B 202 ? 0.71276 0.67614 0.54547 0.00255  0.03599  0.03518  503 PHE B CA  
3758 C C   . PHE B 202 ? 0.65915 0.64844 0.50236 -0.00691 0.03081  0.04199  503 PHE B C   
3759 O O   . PHE B 202 ? 0.69560 0.71486 0.55173 -0.00449 0.03409  0.05180  503 PHE B O   
3760 C CB  . PHE B 202 ? 0.80217 0.75562 0.62519 -0.00338 0.03550  0.03324  503 PHE B CB  
3761 C CG  . PHE B 202 ? 0.70489 0.68258 0.52993 -0.00485 0.04202  0.04214  503 PHE B CG  
3762 C CD1 . PHE B 202 ? 0.74315 0.73020 0.56116 0.00926  0.05389  0.04038  503 PHE B CD1 
3763 C CD2 . PHE B 202 ? 0.74751 0.73850 0.58149 -0.02068 0.03710  0.05213  503 PHE B CD2 
3764 C CE1 . PHE B 202 ? 0.76270 0.78277 0.58356 0.01001  0.06409  0.05019  503 PHE B CE1 
3765 C CE2 . PHE B 202 ? 0.77116 0.79349 0.61165 -0.02528 0.04438  0.06563  503 PHE B CE2 
3766 C CZ  . PHE B 202 ? 0.71669 0.75902 0.55110 -0.00874 0.05957  0.06557  503 PHE B CZ  
3767 N N   . GLY B 203 ? 0.63365 0.61382 0.47183 -0.01759 0.02233  0.03579  504 GLY B N   
3768 C CA  . GLY B 203 ? 0.69137 0.69101 0.53378 -0.03060 0.01323  0.03779  504 GLY B CA  
3769 C C   . GLY B 203 ? 0.74821 0.78022 0.59839 -0.02449 0.01199  0.04759  504 GLY B C   
3770 O O   . GLY B 203 ? 0.73299 0.79884 0.59706 -0.03253 0.00566  0.05741  504 GLY B O   
3771 N N   . VAL B 204 ? 0.66725 0.69235 0.51199 -0.01139 0.01662  0.04896  505 VAL B N   
3772 C CA  . VAL B 204 ? 0.64745 0.69962 0.50102 -0.00234 0.01508  0.06421  505 VAL B CA  
3773 C C   . VAL B 204 ? 0.73012 0.80124 0.60614 0.01170  0.02204  0.07641  505 VAL B C   
3774 O O   . VAL B 204 ? 0.72623 0.83518 0.62001 0.01722  0.01792  0.09223  505 VAL B O   
3775 C CB  . VAL B 204 ? 0.68335 0.71813 0.52788 0.00661  0.01925  0.06770  505 VAL B CB  
3776 C CG1 . VAL B 204 ? 0.61037 0.67051 0.46334 0.01577  0.01554  0.08901  505 VAL B CG1 
3777 C CG2 . VAL B 204 ? 0.69248 0.71749 0.51640 -0.00339 0.01748  0.05496  505 VAL B CG2 
3778 N N   . VAL B 205 ? 0.74270 0.79240 0.61764 0.01944  0.03284  0.06928  506 VAL B N   
3779 C CA  . VAL B 205 ? 0.68302 0.75205 0.57430 0.03646  0.04379  0.07623  506 VAL B CA  
3780 C C   . VAL B 205 ? 0.66271 0.78126 0.57372 0.02551  0.04133  0.08694  506 VAL B C   
3781 O O   . VAL B 205 ? 0.66219 0.82354 0.59910 0.03886  0.04590  0.10169  506 VAL B O   
3782 C CB  . VAL B 205 ? 0.66017 0.69583 0.53533 0.04435  0.05501  0.06218  506 VAL B CB  
3783 C CG1 . VAL B 205 ? 0.73536 0.79510 0.62105 0.06388  0.07013  0.06515  506 VAL B CG1 
3784 C CG2 . VAL B 205 ? 0.65184 0.64205 0.51392 0.05168  0.05456  0.05401  506 VAL B CG2 
3785 N N   . LEU B 206 ? 0.59449 0.70867 0.49759 0.00095  0.03352  0.08179  507 LEU B N   
3786 C CA  . LEU B 206 ? 0.62043 0.77833 0.54440 -0.01803 0.02677  0.09423  507 LEU B CA  
3787 C C   . LEU B 206 ? 0.67740 0.87449 0.61798 -0.02360 0.01235  0.10529  507 LEU B C   
3788 O O   . LEU B 206 ? 0.68256 0.93669 0.65450 -0.02659 0.01036  0.12333  507 LEU B O   
3789 C CB  . LEU B 206 ? 0.66221 0.79202 0.57249 -0.04510 0.01707  0.08616  507 LEU B CB  
3790 C CG  . LEU B 206 ? 0.76371 0.85976 0.65769 -0.04316 0.02663  0.08051  507 LEU B CG  
3791 C CD1 . LEU B 206 ? 0.74802 0.81203 0.63325 -0.06745 0.01398  0.07631  507 LEU B CD1 
3792 C CD2 . LEU B 206 ? 0.64185 0.77404 0.54781 -0.03543 0.04265  0.09428  507 LEU B CD2 
3793 N N   . TYR B 207 ? 0.70269 0.87707 0.62291 -0.02537 0.00204  0.09679  508 TYR B N   
3794 C CA  . TYR B 207 ? 0.59760 0.81093 0.52557 -0.03003 -0.01343 0.10834  508 TYR B CA  
3795 C C   . TYR B 207 ? 0.64431 0.89741 0.60191 -0.00271 -0.00636 0.13095  508 TYR B C   
3796 O O   . TYR B 207 ? 0.65778 0.96965 0.64261 -0.00600 -0.01750 0.15019  508 TYR B O   
3797 C CB  . TYR B 207 ? 0.75673 0.93951 0.65054 -0.03303 -0.02086 0.09583  508 TYR B CB  
3798 C CG  . TYR B 207 ? 0.74093 0.89415 0.60739 -0.05752 -0.03117 0.07289  508 TYR B CG  
3799 C CD1 . TYR B 207 ? 0.76716 0.92519 0.64244 -0.08216 -0.04158 0.06885  508 TYR B CD1 
3800 C CD2 . TYR B 207 ? 0.74695 0.86683 0.58052 -0.05521 -0.02968 0.05614  508 TYR B CD2 
3801 C CE1 . TYR B 207 ? 0.77625 0.89502 0.62609 -0.10220 -0.05182 0.04588  508 TYR B CE1 
3802 C CE2 . TYR B 207 ? 0.74430 0.83348 0.55275 -0.07115 -0.03673 0.03197  508 TYR B CE2 
3803 C CZ  . TYR B 207 ? 0.75488 0.83785 0.57045 -0.09377 -0.04858 0.02549  508 TYR B CZ  
3804 O OH  . TYR B 207 ? 0.74417 0.78469 0.53424 -0.10741 -0.05634 -0.00054 508 TYR B OH  
3805 N N   . GLU B 208 ? 0.68176 0.90240 0.63616 0.02475  0.01055  0.12905  509 GLU B N   
3806 C CA  . GLU B 208 ? 0.75912 1.00448 0.74168 0.05625  0.01902  0.14797  509 GLU B CA  
3807 C C   . GLU B 208 ? 0.70243 1.00222 0.72105 0.06451  0.02877  0.15895  509 GLU B C   
3808 O O   . GLU B 208 ? 0.68030 1.03683 0.73536 0.07970  0.02615  0.18200  509 GLU B O   
3809 C CB  . GLU B 208 ? 0.74295 0.92909 0.71102 0.08053  0.03420  0.13814  509 GLU B CB  
3810 C CG  . GLU B 208 ? 0.67438 0.81604 0.61515 0.07310  0.02705  0.13389  509 GLU B CG  
3811 C CD  . GLU B 208 ? 0.78366 0.87049 0.71844 0.09377  0.03834  0.12938  509 GLU B CD  
3812 O OE1 . GLU B 208 ? 0.80070 0.88814 0.75641 0.12136  0.04412  0.14256  509 GLU B OE1 
3813 O OE2 . GLU B 208 ? 0.70116 0.74360 0.61247 0.08255  0.04042  0.11265  509 GLU B OE2 
3814 N N   . LEU B 209 ? 0.71718 1.00680 0.72821 0.05559  0.04064  0.14612  510 LEU B N   
3815 C CA  . LEU B 209 ? 0.66437 1.01320 0.70833 0.06130  0.05352  0.15896  510 LEU B CA  
3816 C C   . LEU B 209 ? 0.66026 1.08201 0.73945 0.03666  0.03525  0.18112  510 LEU B C   
3817 O O   . LEU B 209 ? 0.67445 1.16810 0.79827 0.05102  0.04171  0.20330  510 LEU B O   
3818 C CB  . LEU B 209 ? 0.66528 0.99103 0.68792 0.04847  0.06600  0.14523  510 LEU B CB  
3819 C CG  . LEU B 209 ? 0.64285 0.91649 0.63589 0.07446  0.08595  0.12532  510 LEU B CG  
3820 C CD1 . LEU B 209 ? 0.66872 0.91486 0.63238 0.05370  0.08914  0.11374  510 LEU B CD1 
3821 C CD2 . LEU B 209 ? 0.70394 1.01460 0.71898 0.11247  0.10977  0.13092  510 LEU B CD2 
3822 N N   . ILE B 210 ? 0.66674 1.07245 0.72723 -0.00014 0.01176  0.17443  511 ILE B N   
3823 C CA  . ILE B 210 ? 0.58986 1.05750 0.67786 -0.03036 -0.01128 0.19128  511 ILE B CA  
3824 C C   . ILE B 210 ? 0.66800 1.18476 0.77943 -0.01373 -0.02398 0.21153  511 ILE B C   
3825 O O   . ILE B 210 ? 0.75192 1.35072 0.91039 -0.01701 -0.03205 0.23733  511 ILE B O   
3826 C CB  . ILE B 210 ? 0.66945 1.09262 0.72240 -0.07149 -0.03356 0.17175  511 ILE B CB  
3827 C CG1 . ILE B 210 ? 0.59005 0.97110 0.62876 -0.08792 -0.02353 0.15971  511 ILE B CG1 
3828 C CG2 . ILE B 210 ? 0.72403 1.20295 0.79787 -0.10619 -0.06294 0.18425  511 ILE B CG2 
3829 C CD1 . ILE B 210 ? 0.68922 1.01261 0.69351 -0.12060 -0.04269 0.13785  511 ILE B CD1 
3830 N N   . THR B 211 ? 0.73378 1.20668 0.81616 0.00390  -0.02647 0.20454  512 THR B N   
3831 C CA  . THR B 211 ? 0.73442 1.24687 0.82840 0.01246  -0.04463 0.22585  512 THR B CA  
3832 C C   . THR B 211 ? 0.72037 1.24166 0.84108 0.06090  -0.02902 0.24592  512 THR B C   
3833 O O   . THR B 211 ? 0.84550 1.42154 0.99439 0.07288  -0.04322 0.27446  512 THR B O   
3834 C CB  . THR B 211 ? 0.58839 1.05288 0.62995 -0.00406 -0.06042 0.21019  512 THR B CB  
3835 O OG1 . THR B 211 ? 0.69399 1.08409 0.70556 0.01519  -0.04088 0.19352  512 THR B OG1 
3836 C CG2 . THR B 211 ? 0.66620 1.11698 0.68004 -0.04810 -0.07751 0.18738  512 THR B CG2 
3837 N N   . ALA B 212 ? 0.72034 1.18658 0.83170 0.08876  -0.00244 0.23168  513 ALA B N   
3838 C CA  . ALA B 212 ? 0.74857 1.19600 0.87529 0.13492  0.01184  0.24348  513 ALA B CA  
3839 C C   . ALA B 212 ? 0.82587 1.24524 0.93269 0.13765  -0.00425 0.25622  513 ALA B C   
3840 O O   . ALA B 212 ? 0.87825 1.30240 1.00870 0.17119  -0.00313 0.28023  513 ALA B O   
3841 C CB  . ALA B 212 ? 0.63096 1.15660 0.81828 0.16653  0.01961  0.27073  513 ALA B CB  
3842 N N   . LYS B 213 ? 0.78244 1.17335 0.84597 0.10396  -0.01817 0.24199  514 LYS B N   
3843 C CA  . LYS B 213 ? 0.76557 1.13002 0.80152 0.10245  -0.02957 0.25251  514 LYS B CA  
3844 C C   . LYS B 213 ? 0.77448 1.05553 0.77522 0.10253  -0.01469 0.22966  514 LYS B C   
3845 O O   . LYS B 213 ? 0.84915 1.09801 0.83445 0.09091  -0.00371 0.20104  514 LYS B O   
3846 C CB  . LYS B 213 ? 0.70672 1.10679 0.71574 0.06628  -0.05465 0.25216  514 LYS B CB  
3847 C CG  . LYS B 213 ? 0.75409 1.24205 0.79634 0.05923  -0.07662 0.27708  514 LYS B CG  
3848 C CD  . LYS B 213 ? 0.79109 1.30430 0.79494 0.02142  -0.10401 0.27090  514 LYS B CD  
3849 C CE  . LYS B 213 ? 0.80508 1.41031 0.84212 0.00961  -0.13139 0.29692  514 LYS B CE  
3850 N NZ  . LYS B 213 ? 0.70590 1.35580 0.78139 0.04495  -0.13579 0.34171  514 LYS B NZ  
3851 N N   . ASN B 214 ? 0.81396 1.06395 0.80476 0.11408  -0.01601 0.24646  515 ASN B N   
3852 C CA  . ASN B 214 ? 0.88378 1.06117 0.84881 0.11193  -0.00406 0.23041  515 ASN B CA  
3853 C C   . ASN B 214 ? 0.83135 1.00054 0.75703 0.07915  -0.00782 0.20848  515 ASN B C   
3854 O O   . ASN B 214 ? 0.80015 1.01072 0.71043 0.05961  -0.02162 0.20848  515 ASN B O   
3855 C CB  . ASN B 214 ? 0.84795 0.99704 0.81684 0.12832  -0.00613 0.26024  515 ASN B CB  
3856 C CG  . ASN B 214 ? 0.95243 1.09818 0.96174 0.16716  -0.00141 0.28080  515 ASN B CG  
3857 O OD1 . ASN B 214 ? 1.05419 1.25779 1.09085 0.18121  -0.01206 0.30862  515 ASN B OD1 
3858 N ND2 . ASN B 214 ? 0.98563 1.06400 0.99901 0.18586  0.01380  0.26620  515 ASN B ND2 
3859 N N   . ALA B 215 ? 0.85723 0.97204 0.76674 0.07425  0.00408  0.18803  516 ALA B N   
3860 C CA  . ALA B 215 ? 0.80778 0.91398 0.68557 0.04991  0.00366  0.16843  516 ALA B CA  
3861 C C   . ALA B 215 ? 0.80258 0.92772 0.65881 0.04092  -0.00358 0.18705  516 ALA B C   
3862 O O   . ALA B 215 ? 0.82689 0.97075 0.65498 0.02348  -0.00761 0.17310  516 ALA B O   
3863 C CB  . ALA B 215 ? 0.73089 0.78390 0.60314 0.04842  0.01608  0.14907  516 ALA B CB  
3864 N N   . VAL B 216 ? 0.94119 1.05981 0.80781 0.05342  -0.00464 0.21861  517 VAL B N   
3865 C CA  . VAL B 216 ? 0.82556 0.97353 0.67276 0.04662  -0.01264 0.24651  517 VAL B CA  
3866 C C   . VAL B 216 ? 0.85030 1.04134 0.71610 0.06042  -0.02778 0.27700  517 VAL B C   
3867 O O   . VAL B 216 ? 0.85870 1.03206 0.75677 0.08377  -0.02692 0.30033  517 VAL B O   
3868 C CB  . VAL B 216 ? 0.63834 0.74930 0.48569 0.04669  -0.00443 0.26816  517 VAL B CB  
3869 C CG1 . VAL B 216 ? 0.94818 1.09763 0.77427 0.03982  -0.01180 0.30402  517 VAL B CG1 
3870 C CG2 . VAL B 216 ? 0.82083 0.90218 0.65640 0.03197  0.00864  0.24034  517 VAL B CG2 
3871 N N   . LEU B 217 ? 0.97039 1.21732 0.81661 0.04683  -0.04286 0.27595  518 LEU B N   
3872 C CA  . LEU B 217 ? 1.04393 1.34539 0.91155 0.05645  -0.06134 0.30409  518 LEU B CA  
3873 C C   . LEU B 217 ? 1.09640 1.40580 0.97062 0.07171  -0.06781 0.35348  518 LEU B C   
3874 O O   . LEU B 217 ? 0.95422 1.24225 0.80324 0.06481  -0.06169 0.36668  518 LEU B O   
3875 C CB  . LEU B 217 ? 1.05230 1.40952 0.89020 0.03141  -0.08040 0.29025  518 LEU B CB  
3876 C CG  . LEU B 217 ? 0.92825 1.27437 0.76016 0.01325  -0.07779 0.24537  518 LEU B CG  
3877 C CD1 . LEU B 217 ? 1.10388 1.49251 0.89946 -0.01462 -0.09939 0.22983  518 LEU B CD1 
3878 C CD2 . LEU B 217 ? 0.91120 1.26203 0.79401 0.02657  -0.07412 0.24532  518 LEU B CD2 
3879 N N   . LYS B 218 ? 1.22483 1.56917 1.13730 0.09319  -0.08018 0.38468  519 LYS B N   
3880 C CA  . LYS B 218 ? 1.25674 1.60694 1.18363 0.11275  -0.08867 0.43759  519 LYS B CA  
3881 C C   . LYS B 218 ? 1.28222 1.68326 1.17358 0.08953  -0.10524 0.44887  519 LYS B C   
3882 O O   . LYS B 218 ? 1.21434 1.67348 1.09359 0.07303  -0.12174 0.43566  519 LYS B O   
3883 C CB  . LYS B 218 ? 1.16631 1.53915 1.15224 0.14778  -0.09467 0.46286  519 LYS B CB  
3884 C CG  . LYS B 218 ? 1.28760 1.60603 1.30872 0.17138  -0.07255 0.43554  519 LYS B CG  
3885 C CD  . LYS B 218 ? 1.28734 1.51366 1.30497 0.18228  -0.05607 0.43648  519 LYS B CD  
3886 C CE  . LYS B 218 ? 1.29608 1.46708 1.33701 0.20336  -0.03531 0.40238  519 LYS B CE  
3887 N NZ  . LYS B 218 ? 1.35090 1.55325 1.44242 0.24307  -0.03398 0.41582  519 LYS B NZ  
3888 N N   . THR B 219 ? 1.37891 1.75501 1.25448 0.08619  -0.10038 0.47013  520 THR B N   
3889 C CA  . THR B 219 ? 1.30688 1.72613 1.14726 0.06713  -0.11179 0.48145  520 THR B CA  
3890 C C   . THR B 219 ? 1.32212 1.77309 1.10857 0.03805  -0.11441 0.44101  520 THR B C   
3891 O O   . THR B 219 ? 1.26639 1.69628 1.01450 0.02375  -0.09942 0.42278  520 THR B O   
3892 C CB  . THR B 219 ? 1.19985 1.67221 1.06875 0.07874  -0.13348 0.51275  520 THR B CB  
3893 O OG1 . THR B 219 ? 1.15569 1.68001 1.03308 0.07219  -0.14809 0.49196  520 THR B OG1 
3894 C CG2 . THR B 219 ? 1.15766 1.59432 1.08396 0.11363  -0.12997 0.54722  520 THR B CG2 
3895 N N   . VAL B 223 ? 1.50908 2.01841 1.21822 0.01663  -0.11745 0.57105  524 VAL B N   
3896 C CA  . VAL B 223 ? 1.51674 2.03047 1.18400 0.00058  -0.10638 0.51874  524 VAL B CA  
3897 C C   . VAL B 223 ? 1.53285 2.01095 1.18742 -0.00707 -0.07952 0.51237  524 VAL B C   
3898 O O   . VAL B 223 ? 1.57330 2.07546 1.18132 -0.02114 -0.06836 0.49441  524 VAL B O   
3899 C CB  . VAL B 223 ? 1.41731 1.91631 1.10666 0.00665  -0.11061 0.48473  524 VAL B CB  
3900 C CG1 . VAL B 223 ? 1.39968 1.90012 1.04335 -0.01011 -0.10125 0.43073  524 VAL B CG1 
3901 C CG2 . VAL B 223 ? 1.35611 1.89812 1.06923 0.01348  -0.13687 0.49578  524 VAL B CG2 
3902 N N   . ALA B 224 ? 1.48131 1.90268 1.17873 0.00283  -0.06923 0.52584  525 ALA B N   
3903 C CA  . ALA B 224 ? 1.43337 1.81796 1.13192 -0.00600 -0.04601 0.52377  525 ALA B CA  
3904 C C   . ALA B 224 ? 1.40070 1.78561 1.07255 -0.01490 -0.03058 0.47289  525 ALA B C   
3905 O O   . ALA B 224 ? 1.16698 1.52571 0.84526 -0.02164 -0.01124 0.46670  525 ALA B O   
3906 C CB  . ALA B 224 ? 1.35930 1.76801 1.03884 -0.01830 -0.03878 0.55616  525 ALA B CB  
3907 N N   . GLU B 225 ? 1.47496 1.88848 1.11931 -0.01589 -0.04000 0.43691  526 GLU B N   
3908 C CA  . GLU B 225 ? 1.32017 1.72847 0.93900 -0.02195 -0.02775 0.38644  526 GLU B CA  
3909 C C   . GLU B 225 ? 1.22903 1.60617 0.87782 -0.01319 -0.03408 0.36895  526 GLU B C   
3910 O O   . GLU B 225 ? 1.28210 1.67459 0.94383 -0.00734 -0.05419 0.37195  526 GLU B O   
3911 C CB  . GLU B 225 ? 1.38541 1.83658 0.94905 -0.03110 -0.03442 0.35386  526 GLU B CB  
3912 C CG  . GLU B 225 ? 1.55152 2.03366 1.07562 -0.03843 -0.02106 0.36021  526 GLU B CG  
3913 C CD  . GLU B 225 ? 1.59467 2.10882 1.05801 -0.04551 -0.02705 0.32138  526 GLU B CD  
3914 O OE1 . GLU B 225 ? 1.61776 2.14199 1.07320 -0.04868 -0.05118 0.30728  526 GLU B OE1 
3915 O OE2 . GLU B 225 ? 1.52932 2.05812 0.95363 -0.04800 -0.00771 0.30436  526 GLU B OE2 
3916 N N   . SER B 226 ? 1.08921 1.42849 0.75086 -0.01271 -0.01691 0.35267  527 SER B N   
3917 C CA  . SER B 226 ? 1.06915 1.37763 0.75678 -0.00420 -0.01976 0.33774  527 SER B CA  
3918 C C   . SER B 226 ? 1.06308 1.38687 0.71953 -0.01164 -0.02236 0.28985  527 SER B C   
3919 O O   . SER B 226 ? 1.10694 1.43328 0.73182 -0.01955 -0.00816 0.25977  527 SER B O   
3920 C CB  . SER B 226 ? 1.00197 1.25883 0.71839 -0.00225 -0.00204 0.34064  527 SER B CB  
3921 O OG  . SER B 226 ? 1.05628 1.29099 0.79869 0.00061  -0.00163 0.38516  527 SER B OG  
3922 N N   . LYS B 227 ? 1.00849 1.33726 0.68234 -0.00844 -0.03985 0.27878  528 LYS B N   
3923 C CA  . LYS B 227 ? 1.05419 1.38216 0.71295 -0.01858 -0.04535 0.23087  528 LYS B CA  
3924 C C   . LYS B 227 ? 1.05955 1.34057 0.76316 -0.01112 -0.03797 0.21063  528 LYS B C   
3925 O O   . LYS B 227 ? 1.02781 1.29388 0.77394 0.00335  -0.03825 0.23324  528 LYS B O   
3926 C CB  . LYS B 227 ? 1.17996 1.55752 0.82511 -0.02772 -0.07322 0.23452  528 LYS B CB  
3927 C CG  . LYS B 227 ? 1.27259 1.64827 0.89066 -0.04586 -0.08235 0.18525  528 LYS B CG  
3928 C CD  . LYS B 227 ? 1.46724 1.88988 1.09034 -0.05855 -0.11365 0.19214  528 LYS B CD  
3929 C CE  . LYS B 227 ? 1.52573 1.94550 1.10798 -0.08363 -0.12748 0.14427  528 LYS B CE  
3930 N NZ  . LYS B 227 ? 1.39798 1.82179 0.91760 -0.09009 -0.12487 0.12379  528 LYS B NZ  
3931 N N   . GLY B 228 ? 1.06903 1.32586 0.76069 -0.01916 -0.03096 0.16826  529 GLY B N   
3932 C CA  . GLY B 228 ? 1.06860 1.28456 0.79530 -0.01418 -0.02377 0.14999  529 GLY B CA  
3933 C C   . GLY B 228 ? 0.88611 1.11410 0.62734 -0.02160 -0.03931 0.13696  529 GLY B C   
3934 O O   . GLY B 228 ? 0.92181 1.17879 0.63863 -0.03697 -0.05603 0.12640  529 GLY B O   
3935 N N   . LEU B 229 ? 0.85039 1.05764 0.63093 -0.01234 -0.03384 0.13806  530 LEU B N   
3936 C CA  . LEU B 229 ? 0.79857 1.02138 0.59925 -0.02087 -0.04465 0.12915  530 LEU B CA  
3937 C C   . LEU B 229 ? 0.76441 0.96360 0.54272 -0.04026 -0.04681 0.09299  530 LEU B C   
3938 O O   . LEU B 229 ? 0.72482 0.94241 0.50595 -0.05828 -0.06271 0.08475  530 LEU B O   
3939 C CB  . LEU B 229 ? 0.82028 1.02909 0.66303 -0.00343 -0.03332 0.13853  530 LEU B CB  
3940 C CG  . LEU B 229 ? 0.82098 1.05675 0.69333 -0.00928 -0.03940 0.13770  530 LEU B CG  
3941 C CD1 . LEU B 229 ? 0.83422 1.13427 0.72006 -0.01603 -0.06039 0.15933  530 LEU B CD1 
3942 C CD2 . LEU B 229 ? 0.65191 0.87393 0.55697 0.01376  -0.02239 0.14497  530 LEU B CD2 
3943 N N   . VAL B 230 ? 0.82124 0.97987 0.58090 -0.03718 -0.03217 0.07317  531 VAL B N   
3944 C CA  . VAL B 230 ? 0.71535 0.84476 0.45372 -0.05011 -0.03350 0.03950  531 VAL B CA  
3945 C C   . VAL B 230 ? 0.90556 1.05334 0.60381 -0.06622 -0.04946 0.02346  531 VAL B C   
3946 O O   . VAL B 230 ? 1.02663 1.16297 0.71623 -0.08503 -0.06382 0.00236  531 VAL B O   
3947 C CB  . VAL B 230 ? 0.74460 0.83725 0.47550 -0.03839 -0.01424 0.02601  531 VAL B CB  
3948 C CG1 . VAL B 230 ? 0.83113 0.89283 0.53832 -0.04553 -0.01511 -0.00811 531 VAL B CG1 
3949 C CG2 . VAL B 230 ? 0.73929 0.81025 0.50412 -0.02809 -0.00371 0.03592  531 VAL B CG2 
3950 N N   . GLN B 231 ? 1.03494 1.21015 0.70523 -0.06111 -0.04824 0.03363  532 GLN B N   
3951 C CA  . GLN B 231 ? 1.11293 1.31089 0.73542 -0.07609 -0.06413 0.01753  532 GLN B CA  
3952 C C   . GLN B 231 ? 1.11343 1.34886 0.74721 -0.09572 -0.09256 0.02842  532 GLN B C   
3953 O O   . GLN B 231 ? 1.17064 1.40994 0.77043 -0.11756 -0.11241 0.00393  532 GLN B O   
3954 C CB  . GLN B 231 ? 1.17439 1.40429 0.76506 -0.06620 -0.05565 0.03478  532 GLN B CB  
3955 C CG  . GLN B 231 ? 1.45759 1.71861 0.98825 -0.08031 -0.07140 0.01927  532 GLN B CG  
3956 C CD  . GLN B 231 ? 1.59550 1.81923 1.07960 -0.08329 -0.06417 -0.03196 532 GLN B CD  
3957 O OE1 . GLN B 231 ? 1.66471 1.84465 1.16378 -0.07085 -0.04449 -0.05020 532 GLN B OE1 
3958 N NE2 . GLN B 231 ? 1.50854 1.74899 0.93465 -0.09840 -0.08112 -0.05614 532 GLN B NE2 
3959 N N   . LEU B 232 ? 0.90128 1.16525 0.58372 -0.08815 -0.09537 0.06375  533 LEU B N   
3960 C CA  . LEU B 232 ? 0.92697 1.24038 0.63142 -0.10446 -0.12139 0.07998  533 LEU B CA  
3961 C C   . LEU B 232 ? 1.07391 1.36780 0.79186 -0.12900 -0.13279 0.05631  533 LEU B C   
3962 O O   . LEU B 232 ? 1.07960 1.40489 0.79284 -0.15627 -0.16023 0.05256  533 LEU B O   
3963 C CB  . LEU B 232 ? 1.01038 1.35752 0.76903 -0.08300 -0.11648 0.12260  533 LEU B CB  
3964 C CG  . LEU B 232 ? 1.07142 1.48931 0.86034 -0.09202 -0.14211 0.15049  533 LEU B CG  
3965 C CD1 . LEU B 232 ? 1.08528 1.54696 0.83333 -0.10144 -0.16406 0.16150  533 LEU B CD1 
3966 C CD2 . LEU B 232 ? 0.90379 1.34513 0.75198 -0.06255 -0.13082 0.18760  533 LEU B CD2 
3967 N N   . PHE B 233 ? 1.00627 1.24969 0.74148 -0.12251 -0.11425 0.04283  534 PHE B N   
3968 C CA  . PHE B 233 ? 1.00775 1.22575 0.75463 -0.14693 -0.12407 0.02446  534 PHE B CA  
3969 C C   . PHE B 233 ? 1.15496 1.32662 0.85051 -0.16607 -0.13495 -0.01738 534 PHE B C   
3970 O O   . PHE B 233 ? 1.29614 1.45477 0.99230 -0.19650 -0.15558 -0.03202 534 PHE B O   
3971 C CB  . PHE B 233 ? 0.85875 1.04000 0.63681 -0.13286 -0.10168 0.02746  534 PHE B CB  
3972 C CG  . PHE B 233 ? 0.87825 1.10189 0.70957 -0.12819 -0.09824 0.05884  534 PHE B CG  
3973 C CD1 . PHE B 233 ? 0.85130 1.10209 0.70454 -0.09908 -0.08406 0.08420  534 PHE B CD1 
3974 C CD2 . PHE B 233 ? 0.81065 1.04641 0.67064 -0.15234 -0.10809 0.06342  534 PHE B CD2 
3975 C CE1 . PHE B 233 ? 0.78079 1.07035 0.68111 -0.08897 -0.07754 0.10915  534 PHE B CE1 
3976 C CE2 . PHE B 233 ? 0.77611 1.06057 0.68548 -0.14517 -0.10066 0.09267  534 PHE B CE2 
3977 C CZ  . PHE B 233 ? 0.68750 0.99904 0.61579 -0.11085 -0.08424 0.11333  534 PHE B CZ  
3978 N N   . GLU B 234 ? 1.14314 1.28880 0.79536 -0.14868 -0.12072 -0.03708 535 GLU B N   
3979 C CA  . GLU B 234 ? 1.31860 1.42087 0.91686 -0.16001 -0.12780 -0.08108 535 GLU B CA  
3980 C C   . GLU B 234 ? 1.41534 1.55030 0.97970 -0.18947 -0.15997 -0.09159 535 GLU B C   
3981 O O   . GLU B 234 ? 1.51508 1.61013 1.05033 -0.21403 -0.17829 -0.12733 535 GLU B O   
3982 C CB  . GLU B 234 ? 1.39299 1.48033 0.95501 -0.13169 -0.10245 -0.09486 535 GLU B CB  
3983 C CG  . GLU B 234 ? 1.65674 1.70843 1.15546 -0.13536 -0.10519 -0.14254 535 GLU B CG  
3984 C CD  . GLU B 234 ? 1.80080 1.77594 1.30228 -0.13926 -0.10488 -0.17619 535 GLU B CD  
3985 O OE1 . GLU B 234 ? 1.70815 1.65920 1.25572 -0.12921 -0.09239 -0.16088 535 GLU B OE1 
3986 O OE2 . GLU B 234 ? 1.95159 1.88777 1.40674 -0.15223 -0.11822 -0.21798 535 GLU B OE2 
3987 N N   . GLU B 235 ? 1.26387 1.46923 0.83165 -0.18835 -0.16967 -0.06007 536 GLU B N   
3988 C CA  . GLU B 235 ? 1.40083 1.64917 0.93547 -0.21686 -0.20368 -0.06544 536 GLU B CA  
3989 C C   . GLU B 235 ? 1.44686 1.72222 1.02692 -0.25076 -0.23319 -0.05204 536 GLU B C   
3990 O O   . GLU B 235 ? 1.53448 1.81910 1.08581 -0.28625 -0.26639 -0.07206 536 GLU B O   
3991 C CB  . GLU B 235 ? 1.31917 1.63779 0.84325 -0.20175 -0.20474 -0.02982 536 GLU B CB  
3992 C CG  . GLU B 235 ? 1.38194 1.68585 0.86749 -0.17158 -0.17468 -0.03363 536 GLU B CG  
3993 C CD  . GLU B 235 ? 1.39620 1.76227 0.89128 -0.15413 -0.17158 0.01562  536 GLU B CD  
3994 O OE1 . GLU B 235 ? 1.41196 1.82929 0.94875 -0.15929 -0.19078 0.05259  536 GLU B OE1 
3995 O OE2 . GLU B 235 ? 1.50802 1.87116 0.97460 -0.13393 -0.14897 0.01993  536 GLU B OE2 
3996 N N   . ALA B 236 ? 1.34903 1.64034 0.99853 -0.24197 -0.22184 -0.01896 537 ALA B N   
3997 C CA  . ALA B 236 ? 1.42948 1.76252 1.13046 -0.27254 -0.24582 0.00104  537 ALA B CA  
3998 C C   . ALA B 236 ? 1.52723 1.79761 1.22242 -0.30728 -0.25872 -0.03158 537 ALA B C   
3999 O O   . ALA B 236 ? 1.54974 1.83856 1.24465 -0.34979 -0.29349 -0.03842 537 ALA B O   
4000 C CB  . ALA B 236 ? 1.30613 1.67660 1.07856 -0.24809 -0.22465 0.04403  537 ALA B CB  
4001 N N   . LEU B 237 ? 1.56232 1.75743 1.25473 -0.29145 -0.23340 -0.04978 538 LEU B N   
4002 C CA  . LEU B 237 ? 1.67822 1.80376 1.36803 -0.32082 -0.24430 -0.07621 538 LEU B CA  
4003 C C   . LEU B 237 ? 1.90262 1.96767 1.52189 -0.33911 -0.26345 -0.12876 538 LEU B C   
4004 O O   . LEU B 237 ? 2.07612 2.07212 1.68872 -0.36551 -0.27677 -0.15445 538 LEU B O   
4005 C CB  . LEU B 237 ? 1.61317 1.68049 1.32241 -0.29469 -0.21244 -0.07502 538 LEU B CB  
4006 C CG  . LEU B 237 ? 1.50138 1.61664 1.27330 -0.27839 -0.19274 -0.03011 538 LEU B CG  
4007 C CD1 . LEU B 237 ? 1.40434 1.45890 1.18662 -0.25990 -0.16770 -0.03237 538 LEU B CD1 
4008 C CD2 . LEU B 237 ? 1.51658 1.69208 1.33904 -0.31400 -0.21409 -0.00069 538 LEU B CD2 
4009 N N   . HIS B 238 ? 1.78641 1.87298 1.35097 -0.32548 -0.26475 -0.14524 539 HIS B N   
4010 C CA  . HIS B 238 ? 1.86731 1.90256 1.35554 -0.34026 -0.28149 -0.19940 539 HIS B CA  
4011 C C   . HIS B 238 ? 1.86963 1.96047 1.35388 -0.36278 -0.31270 -0.19516 539 HIS B C   
4012 O O   . HIS B 238 ? 1.86028 1.96393 1.29283 -0.34807 -0.31347 -0.21383 539 HIS B O   
4013 C CB  . HIS B 238 ? 1.85046 1.86779 1.28444 -0.29699 -0.25056 -0.22154 539 HIS B CB  
4014 C CG  . HIS B 238 ? 1.95431 1.88944 1.38878 -0.26828 -0.22004 -0.24453 539 HIS B CG  
4015 N ND1 . HIS B 238 ? 2.09738 2.01354 1.59445 -0.25733 -0.20298 -0.21725 539 HIS B ND1 
4016 C CD2 . HIS B 238 ? 2.00168 1.87393 1.38227 -0.24613 -0.20354 -0.29095 539 HIS B CD2 
4017 C CE1 . HIS B 238 ? 2.14466 1.99073 1.62872 -0.23138 -0.18034 -0.24310 539 HIS B CE1 
4018 N NE2 . HIS B 238 ? 2.14944 1.96805 1.56652 -0.22234 -0.17904 -0.28789 539 HIS B NE2 
4019 N N   . ARG B 239 ? 1.85828 1.98629 1.39760 -0.39824 -0.33790 -0.16852 540 ARG B N   
4020 C CA  . ARG B 239 ? 1.90423 2.08588 1.44619 -0.42362 -0.36996 -0.16272 540 ARG B CA  
4021 C C   . ARG B 239 ? 1.93150 2.08361 1.50846 -0.46868 -0.39590 -0.16937 540 ARG B C   
4022 O O   . ARG B 239 ? 1.83700 1.94431 1.44863 -0.47938 -0.38777 -0.16430 540 ARG B O   
4023 C CB  . ARG B 239 ? 1.78993 2.08396 1.37762 -0.41581 -0.37295 -0.10585 540 ARG B CB  
4024 C CG  . ARG B 239 ? 1.67696 2.02605 1.34931 -0.43997 -0.38310 -0.06187 540 ARG B CG  
4025 C CD  . ARG B 239 ? 1.51066 1.96725 1.22843 -0.42054 -0.38118 -0.00805 540 ARG B CD  
4026 N NE  . ARG B 239 ? 1.54924 2.00974 1.25445 -0.37616 -0.35106 0.00485  540 ARG B NE  
4027 C CZ  . ARG B 239 ? 1.54716 2.08123 1.28079 -0.34703 -0.34309 0.04773  540 ARG B CZ  
4028 N NH1 . ARG B 239 ? 1.38514 1.99969 1.16238 -0.35446 -0.36161 0.08267  540 ARG B NH1 
4029 N NH2 . ARG B 239 ? 1.56715 2.09061 1.28688 -0.30840 -0.31549 0.05685  540 ARG B NH2 
4030 N N   . MET B 240 ? 1.99524 2.17500 1.56350 -0.49616 -0.42789 -0.17767 541 MET B N   
4031 C CA  . MET B 240 ? 2.07018 2.22183 1.66398 -0.54250 -0.45667 -0.18826 541 MET B CA  
4032 C C   . MET B 240 ? 1.93858 2.10775 1.61286 -0.56370 -0.45213 -0.14543 541 MET B C   
4033 O O   . MET B 240 ? 1.96331 2.06812 1.65364 -0.59229 -0.46084 -0.15870 541 MET B O   
4034 C CB  . MET B 240 ? 2.13889 2.35891 1.73068 -0.56850 -0.49184 -0.18200 541 MET B CB  
4035 C CG  . MET B 240 ? 2.24580 2.43627 1.85660 -0.61935 -0.52513 -0.19782 541 MET B CG  
4036 S SD  . MET B 240 ? 2.54749 2.59561 2.08742 -0.62395 -0.53095 -0.27842 541 MET B SD  
4037 C CE  . MET B 240 ? 2.41838 2.48077 1.86548 -0.59417 -0.53629 -0.31941 541 MET B CE  
4038 N N   . ASP B 241 ? 1.79174 2.04781 1.51763 -0.54780 -0.43726 -0.09305 542 ASP B N   
4039 C CA  . ASP B 241 ? 1.73737 2.02331 1.53956 -0.56071 -0.42748 -0.04954 542 ASP B CA  
4040 C C   . ASP B 241 ? 1.62067 1.91642 1.43338 -0.52090 -0.39307 -0.03019 542 ASP B C   
4041 O O   . ASP B 241 ? 1.57317 1.95256 1.40704 -0.49396 -0.38318 0.00229  542 ASP B O   
4042 C CB  . ASP B 241 ? 1.72314 2.12124 1.59169 -0.58138 -0.44422 -0.00112 542 ASP B CB  
4043 C CG  . ASP B 241 ? 1.63605 2.06498 1.58200 -0.59884 -0.43423 0.04091  542 ASP B CG  
4044 O OD1 . ASP B 241 ? 1.60089 1.96295 1.54794 -0.59631 -0.41574 0.03432  542 ASP B OD1 
4045 O OD2 . ASP B 241 ? 1.58560 2.10833 1.59124 -0.61364 -0.44364 0.08228  542 ASP B OD2 
4046 N N   . PRO B 242 ? 1.60673 1.81738 1.40621 -0.51474 -0.37504 -0.04848 543 PRO B N   
4047 C CA  . PRO B 242 ? 1.58478 1.80579 1.39756 -0.47937 -0.34349 -0.02922 543 PRO B CA  
4048 C C   . PRO B 242 ? 1.47282 1.78477 1.36799 -0.47290 -0.32911 0.02765  543 PRO B C   
4049 O O   . PRO B 242 ? 1.42022 1.75509 1.33166 -0.42456 -0.29425 0.04761  543 PRO B O   
4050 C CB  . PRO B 242 ? 1.62851 1.73241 1.41928 -0.47418 -0.32683 -0.05779 543 PRO B CB  
4051 C CG  . PRO B 242 ? 1.67576 1.70271 1.41588 -0.50090 -0.35272 -0.10586 543 PRO B CG  
4052 C CD  . PRO B 242 ? 1.64846 1.74442 1.41752 -0.53418 -0.38177 -0.08925 543 PRO B CD  
4053 N N   . LEU B 243 ? 1.44359 1.80433 1.39125 -0.51462 -0.35000 0.05352  544 LEU B N   
4054 C CA  . LEU B 243 ? 1.31885 1.78196 1.34644 -0.50917 -0.33640 0.10802  544 LEU B CA  
4055 C C   . LEU B 243 ? 1.31846 1.88709 1.36919 -0.48657 -0.34077 0.13454  544 LEU B C   
4056 O O   . LEU B 243 ? 1.17838 1.81672 1.27194 -0.45037 -0.31734 0.16809  544 LEU B O   
4057 C CB  . LEU B 243 ? 1.19941 1.67013 1.27452 -0.55099 -0.34616 0.12927  544 LEU B CB  
4058 C CG  . LEU B 243 ? 1.34845 1.74279 1.42985 -0.56611 -0.33248 0.12868  544 LEU B CG  
4059 C CD1 . LEU B 243 ? 1.29210 1.69890 1.38946 -0.52364 -0.29265 0.14713  544 LEU B CD1 
4060 C CD2 . LEU B 243 ? 1.39432 1.65447 1.40927 -0.58027 -0.34660 0.07663  544 LEU B CD2 
4061 N N   . GLU B 244 ? 1.36913 1.94579 1.39187 -0.50301 -0.36839 0.11998  545 GLU B N   
4062 C CA  . GLU B 244 ? 1.31978 1.98929 1.36023 -0.48039 -0.37388 0.14671  545 GLU B CA  
4063 C C   . GLU B 244 ? 1.33676 2.00070 1.33932 -0.43254 -0.35637 0.14087  545 GLU B C   
4064 O O   . GLU B 244 ? 1.30602 2.04499 1.34641 -0.39660 -0.34352 0.17736  545 GLU B O   
4065 C CB  . GLU B 244 ? 1.48686 2.16142 1.49960 -0.51193 -0.40925 0.13038  545 GLU B CB  
4066 C CG  . GLU B 244 ? 1.47638 2.23924 1.49994 -0.48962 -0.41759 0.15742  545 GLU B CG  
4067 C CD  . GLU B 244 ? 1.43460 2.30528 1.54674 -0.47433 -0.40616 0.21475  545 GLU B CD  
4068 O OE1 . GLU B 244 ? 1.47602 2.37151 1.63964 -0.50215 -0.40787 0.23274  545 GLU B OE1 
4069 O OE2 . GLU B 244 ? 1.33467 2.26291 1.46483 -0.43195 -0.39350 0.24251  545 GLU B OE2 
4070 N N   . GLY B 245 ? 1.32373 1.89661 1.25222 -0.42862 -0.35379 0.09622  546 GLY B N   
4071 C CA  . GLY B 245 ? 1.27298 1.83347 1.16313 -0.38356 -0.33303 0.09185  546 GLY B CA  
4072 C C   . GLY B 245 ? 1.17302 1.72643 1.10431 -0.33749 -0.28867 0.11485  546 GLY B C   
4073 O O   . GLY B 245 ? 1.23652 1.78964 1.15561 -0.29329 -0.26605 0.12330  546 GLY B O   
4074 N N   . LEU B 246 ? 1.15164 1.69861 1.12891 -0.34900 -0.27669 0.12566  547 LEU B N   
4075 C CA  . LEU B 246 ? 1.04729 1.59242 1.06002 -0.30832 -0.23619 0.14575  547 LEU B CA  
4076 C C   . LEU B 246 ? 0.94315 1.59496 1.02736 -0.28995 -0.22982 0.19290  547 LEU B C   
4077 O O   . LEU B 246 ? 0.95270 1.61354 1.05224 -0.24194 -0.19973 0.20792  547 LEU B O   
4078 C CB  . LEU B 246 ? 1.04593 1.53178 1.06593 -0.32716 -0.22414 0.13543  547 LEU B CB  
4079 C CG  . LEU B 246 ? 0.98599 1.45254 1.02480 -0.28942 -0.18331 0.14702  547 LEU B CG  
4080 C CD1 . LEU B 246 ? 1.00616 1.37347 1.01011 -0.29799 -0.17444 0.11939  547 LEU B CD1 
4081 C CD2 . LEU B 246 ? 0.91851 1.46810 1.02702 -0.29289 -0.17322 0.18715  547 LEU B CD2 
4082 N N   . ARG B 247 ? 0.87939 1.61265 1.00962 -0.32688 -0.25810 0.21614  548 ARG B N   
4083 C CA  . ARG B 247 ? 0.88817 1.73509 1.09320 -0.30650 -0.25234 0.26306  548 ARG B CA  
4084 C C   . ARG B 247 ? 0.88773 1.77629 1.08844 -0.26754 -0.25613 0.27897  548 ARG B C   
4085 O O   . ARG B 247 ? 0.80212 1.75798 1.05723 -0.22765 -0.23804 0.31369  548 ARG B O   
4086 C CB  . ARG B 247 ? 0.89423 1.81454 1.14778 -0.35571 -0.28085 0.28441  548 ARG B CB  
4087 C CG  . ARG B 247 ? 0.96434 1.87495 1.25043 -0.38550 -0.26911 0.29058  548 ARG B CG  
4088 C CD  . ARG B 247 ? 1.04175 2.00795 1.36929 -0.42190 -0.28636 0.31418  548 ARG B CD  
4089 N NE  . ARG B 247 ? 1.19144 2.10650 1.47406 -0.47028 -0.32565 0.28569  548 ARG B NE  
4090 C CZ  . ARG B 247 ? 1.26442 2.21457 1.57190 -0.50988 -0.34958 0.29869  548 ARG B CZ  
4091 N NH1 . ARG B 247 ? 1.24316 2.28416 1.62037 -0.50827 -0.33877 0.34223  548 ARG B NH1 
4092 N NH2 . ARG B 247 ? 1.29918 2.19221 1.55913 -0.55066 -0.38456 0.26590  548 ARG B NH2 
4093 N N   . LYS B 248 ? 0.97826 1.82818 1.11478 -0.27655 -0.27827 0.25555  549 LYS B N   
4094 C CA  . LYS B 248 ? 0.76613 1.64454 0.89127 -0.23835 -0.27914 0.27367  549 LYS B CA  
4095 C C   . LYS B 248 ? 0.78997 1.60652 0.90181 -0.18373 -0.23677 0.27045  549 LYS B C   
4096 O O   . LYS B 248 ? 0.86931 1.71773 1.00101 -0.14253 -0.22790 0.29871  549 LYS B O   
4097 C CB  . LYS B 248 ? 0.88920 1.73157 0.94008 -0.26102 -0.30532 0.24648  549 LYS B CB  
4098 C CG  . LYS B 248 ? 0.95669 1.83638 1.01298 -0.30200 -0.33678 0.24633  549 LYS B CG  
4099 C CD  . LYS B 248 ? 0.88062 1.71865 0.85682 -0.31702 -0.35696 0.21462  549 LYS B CD  
4100 C CE  . LYS B 248 ? 0.98574 1.86361 0.96511 -0.35603 -0.39110 0.21457  549 LYS B CE  
4101 N NZ  . LYS B 248 ? 0.90953 1.88565 0.95005 -0.33847 -0.39651 0.26524  549 LYS B NZ  
4102 N N   . LEU B 249 ? 0.78571 1.51292 0.86592 -0.18363 -0.21260 0.23795  550 LEU B N   
4103 C CA  . LEU B 249 ? 0.88982 1.55532 0.95460 -0.13882 -0.17618 0.23152  550 LEU B CA  
4104 C C   . LEU B 249 ? 0.89453 1.58003 1.01402 -0.10806 -0.14535 0.25017  550 LEU B C   
4105 O O   . LEU B 249 ? 0.93409 1.58570 1.05063 -0.06622 -0.11910 0.25214  550 LEU B O   
4106 C CB  . LEU B 249 ? 0.93102 1.49658 0.93627 -0.15063 -0.16573 0.18899  550 LEU B CB  
4107 C CG  . LEU B 249 ? 1.09606 1.62362 1.03409 -0.16561 -0.18305 0.16284  550 LEU B CG  
4108 C CD1 . LEU B 249 ? 1.03287 1.46726 0.92611 -0.15978 -0.16190 0.12719  550 LEU B CD1 
4109 C CD2 . LEU B 249 ? 1.15082 1.71286 1.07872 -0.14007 -0.18724 0.18635  550 LEU B CD2 
4110 N N   . VAL B 250 ? 0.81633 1.55562 0.98339 -0.12900 -0.14754 0.26324  551 VAL B N   
4111 C CA  . VAL B 250 ? 0.78303 1.54671 0.99613 -0.09929 -0.11466 0.27874  551 VAL B CA  
4112 C C   . VAL B 250 ? 0.75001 1.57017 1.00495 -0.04929 -0.10337 0.30923  551 VAL B C   
4113 O O   . VAL B 250 ? 0.72155 1.61015 1.00244 -0.05007 -0.12781 0.33493  551 VAL B O   
4114 C CB  . VAL B 250 ? 0.83218 1.65730 1.09152 -0.13581 -0.12028 0.29333  551 VAL B CB  
4115 C CG1 . VAL B 250 ? 0.73398 1.59706 1.03827 -0.10233 -0.08269 0.31087  551 VAL B CG1 
4116 C CG2 . VAL B 250 ? 0.81302 1.56659 1.03066 -0.18275 -0.13147 0.26418  551 VAL B CG2 
4117 N N   . ASP B 251 ? 0.73835 1.52616 0.99785 -0.00471 -0.06763 0.30580  552 ASP B N   
4118 C CA  . ASP B 251 ? 0.76133 1.58058 1.05730 0.05016  -0.05150 0.32915  552 ASP B CA  
4119 C C   . ASP B 251 ? 0.79621 1.73976 1.16745 0.05454  -0.06246 0.36933  552 ASP B C   
4120 O O   . ASP B 251 ? 0.78338 1.78790 1.19498 0.03976  -0.05349 0.37849  552 ASP B O   
4121 C CB  . ASP B 251 ? 0.74110 1.51405 1.03338 0.08860  -0.01071 0.31362  552 ASP B CB  
4122 C CG  . ASP B 251 ? 0.80793 1.58497 1.12746 0.14962  0.00773  0.32894  552 ASP B CG  
4123 O OD1 . ASP B 251 ? 0.85336 1.66581 1.19574 0.16389  -0.01115 0.35571  552 ASP B OD1 
4124 O OD2 . ASP B 251 ? 0.78526 1.52638 1.10075 0.18398  0.04035  0.31378  552 ASP B OD2 
4125 N N   . PRO B 252 ? 0.71582 1.70569 1.11029 0.07307  -0.08248 0.39778  553 PRO B N   
4126 C CA  . PRO B 252 ? 0.73377 1.84952 1.20628 0.08047  -0.09372 0.43953  553 PRO B CA  
4127 C C   . PRO B 252 ? 0.73141 1.87904 1.25337 0.12685  -0.05261 0.44916  553 PRO B C   
4128 O O   . PRO B 252 ? 0.71806 1.94041 1.28439 0.11938  -0.05132 0.46987  553 PRO B O   
4129 C CB  . PRO B 252 ? 0.63462 1.74419 1.09626 0.09918  -0.11313 0.45876  553 PRO B CB  
4130 C CG  . PRO B 252 ? 0.54089 1.57644 0.93249 0.07871  -0.13230 0.43751  553 PRO B CG  
4131 C CD  . PRO B 252 ? 0.69054 1.62575 1.03974 0.08169  -0.09900 0.39649  553 PRO B CD  
4132 N N   . ARG B 253 ? 0.67724 1.76314 1.18519 0.17371  -0.01844 0.43166  554 ARG B N   
4133 C CA  . ARG B 253 ? 0.64620 1.75372 1.18826 0.21918  0.02311  0.43257  554 ARG B CA  
4134 C C   . ARG B 253 ? 0.71037 1.86334 1.26528 0.18662  0.03814  0.42720  554 ARG B C   
4135 O O   . ARG B 253 ? 0.76973 1.96430 1.35426 0.21229  0.06617  0.43475  554 ARG B O   
4136 C CB  . ARG B 253 ? 0.71413 1.72461 1.22135 0.26959  0.05389  0.40580  554 ARG B CB  
4137 C CG  . ARG B 253 ? 0.67133 1.63692 1.17675 0.31125  0.04544  0.41821  554 ARG B CG  
4138 C CD  . ARG B 253 ? 0.87793 1.70663 1.31534 0.32348  0.05753  0.38279  554 ARG B CD  
4139 N NE  . ARG B 253 ? 0.94336 1.72708 1.36762 0.35656  0.09776  0.35256  554 ARG B NE  
4140 C CZ  . ARG B 253 ? 1.07062 1.83465 1.51668 0.41975  0.12380  0.35183  554 ARG B CZ  
4141 N NH1 . ARG B 253 ? 1.10355 1.87225 1.57988 0.44993  0.11354  0.37776  554 ARG B NH1 
4142 N NH2 . ARG B 253 ? 1.17363 1.89288 1.59471 0.44417  0.15899  0.31743  554 ARG B NH2 
4143 N N   . LEU B 254 ? 0.70627 1.83942 1.23104 0.12871  0.01974  0.41292  555 LEU B N   
4144 C CA  . LEU B 254 ? 0.61993 1.79366 1.15858 0.09197  0.03096  0.41366  555 LEU B CA  
4145 C C   . LEU B 254 ? 0.76382 2.01747 1.34085 0.05038  0.00610  0.44179  555 LEU B C   
4146 O O   . LEU B 254 ? 0.77397 2.06479 1.36809 0.02873  0.01887  0.45004  555 LEU B O   
4147 C CB  . LEU B 254 ? 0.61735 1.68723 1.08277 0.04438  0.02079  0.37895  555 LEU B CB  
4148 C CG  . LEU B 254 ? 0.68822 1.64176 1.08802 0.07404  0.04675  0.34163  555 LEU B CG  
4149 C CD1 . LEU B 254 ? 0.61608 1.48241 0.95458 0.02673  0.03359  0.31348  555 LEU B CD1 
4150 C CD2 . LEU B 254 ? 0.56434 1.54226 0.97990 0.11580  0.09143  0.34075  555 LEU B CD2 
4151 N N   . LYS B 255 ? 0.71854 1.99683 1.30548 0.03795  -0.02917 0.45737  556 LYS B N   
4152 C CA  . LYS B 255 ? 0.77875 2.12954 1.39834 -0.00430 -0.05704 0.48266  556 LYS B CA  
4153 C C   . LYS B 255 ? 0.86885 2.20269 1.46908 -0.07394 -0.07569 0.47107  556 LYS B C   
4154 O O   . LYS B 255 ? 0.92428 2.19650 1.47923 -0.10781 -0.10109 0.44743  556 LYS B O   
4155 C CB  . LYS B 255 ? 0.65630 2.08568 1.33205 0.03296  -0.03078 0.51059  556 LYS B CB  
4156 C CG  . LYS B 255 ? 0.70097 2.13200 1.39365 0.10240  -0.01408 0.51950  556 LYS B CG  
4157 C CD  . LYS B 255 ? 0.64974 2.15980 1.39854 0.13864  0.01192  0.54467  556 LYS B CD  
4158 C CE  . LYS B 255 ? 0.69729 2.19749 1.46276 0.20875  0.02797  0.55146  556 LYS B CE  
4159 N NZ  . LYS B 255 ? 0.72541 2.12807 1.44820 0.25255  0.05490  0.51886  556 LYS B NZ  
4160 N N   . GLU B 256 ? 0.80143 2.18145 1.43121 -0.09692 -0.06509 0.48650  557 GLU B N   
4161 C CA  . GLU B 256 ? 0.91102 2.26208 1.52239 -0.16111 -0.08042 0.47767  557 GLU B CA  
4162 C C   . GLU B 256 ? 0.93288 2.26905 1.54055 -0.15096 -0.04145 0.47407  557 GLU B C   
4163 O O   . GLU B 256 ? 0.83425 2.15846 1.43729 -0.19936 -0.04846 0.47704  557 GLU B O   
4164 C CB  . GLU B 256 ? 1.08298 2.49501 1.72720 -0.21068 -0.11065 0.50244  557 GLU B CB  
4165 C CG  . GLU B 256 ? 1.09552 2.49984 1.72271 -0.24306 -0.15739 0.49689  557 GLU B CG  
4166 C CD  . GLU B 256 ? 1.21380 2.56670 1.80978 -0.31660 -0.19297 0.47946  557 GLU B CD  
4167 O OE1 . GLU B 256 ? 1.26621 2.56318 1.84180 -0.33812 -0.18220 0.46516  557 GLU B OE1 
4168 O OE2 . GLU B 256 ? 1.19956 2.56338 1.78931 -0.35192 -0.23156 0.47928  557 GLU B OE2 
4169 N N   . ASN B 257 ? 0.85783 2.18761 1.46239 -0.08864 -0.00106 0.46681  558 ASN B N   
4170 C CA  . ASN B 257 ? 0.78443 2.10272 1.37743 -0.07257 0.03878  0.46166  558 ASN B CA  
4171 C C   . ASN B 257 ? 0.71581 1.94198 1.25384 -0.09213 0.04191  0.43237  558 ASN B C   
4172 O O   . ASN B 257 ? 0.73337 1.91517 1.24035 -0.05149 0.07290  0.41166  558 ASN B O   
4173 C CB  . ASN B 257 ? 0.87246 2.21345 1.47680 0.00263  0.07978  0.46021  558 ASN B CB  
4174 C CG  . ASN B 257 ? 0.93462 2.36258 1.59470 0.02658  0.07676  0.48948  558 ASN B CG  
4175 O OD1 . ASN B 257 ? 0.97832 2.47158 1.67455 -0.01235 0.05738  0.51672  558 ASN B OD1 
4176 N ND2 . ASN B 257 ? 0.90428 2.32968 1.57180 0.09053  0.09531  0.48466  558 ASN B ND2 
4177 N N   . TYR B 258 ? 0.69902 1.89100 1.22247 -0.15622 0.00845  0.42962  559 TYR B N   
4178 C CA  . TYR B 258 ? 0.68198 1.78418 1.15543 -0.18128 0.00738  0.40464  559 TYR B CA  
4179 C C   . TYR B 258 ? 0.77460 1.84825 1.24258 -0.25225 -0.02604 0.40939  559 TYR B C   
4180 O O   . TYR B 258 ? 0.71959 1.82505 1.21069 -0.28458 -0.05982 0.42025  559 TYR B O   
4181 C CB  . TYR B 258 ? 0.71530 1.72476 1.13379 -0.15950 -0.00728 0.36852  559 TYR B CB  
4182 C CG  . TYR B 258 ? 0.76931 1.79359 1.19655 -0.18690 -0.05115 0.36945  559 TYR B CG  
4183 C CD1 . TYR B 258 ? 0.80737 1.77209 1.20188 -0.24309 -0.08740 0.35236  559 TYR B CD1 
4184 C CD2 . TYR B 258 ? 0.83864 1.93427 1.30353 -0.15484 -0.05695 0.38674  559 TYR B CD2 
4185 C CE1 . TYR B 258 ? 0.87213 1.85059 1.26503 -0.26882 -0.12804 0.34905  559 TYR B CE1 
4186 C CE2 . TYR B 258 ? 0.82099 1.93567 1.28817 -0.18100 -0.09908 0.38945  559 TYR B CE2 
4187 C CZ  . TYR B 258 ? 0.87608 1.93314 1.30397 -0.23905 -0.13444 0.36878  559 TYR B CZ  
4188 O OH  . TYR B 258 ? 0.99120 2.06641 1.41159 -0.26553 -0.17669 0.36724  559 TYR B OH  
4189 N N   . PRO B 259 ? 0.84872 1.85646 1.28328 -0.27648 -0.01820 0.40163  560 PRO B N   
4190 C CA  . PRO B 259 ? 0.82862 1.78096 1.25011 -0.34140 -0.05289 0.40006  560 PRO B CA  
4191 C C   . PRO B 259 ? 0.74502 1.60597 1.11984 -0.35735 -0.08401 0.36289  560 PRO B C   
4192 O O   . PRO B 259 ? 0.75167 1.52580 1.06927 -0.32155 -0.07046 0.33079  560 PRO B O   
4193 C CB  . PRO B 259 ? 0.85023 1.75663 1.24691 -0.34684 -0.02915 0.40557  560 PRO B CB  
4194 C CG  . PRO B 259 ? 0.92508 1.88364 1.32579 -0.28757 0.01728  0.41265  560 PRO B CG  
4195 C CD  . PRO B 259 ? 0.87812 1.86097 1.28478 -0.24344 0.02333  0.39732  560 PRO B CD  
4196 N N   . ILE B 260 ? 0.75901 1.62449 1.14467 -0.40426 -0.12628 0.36091  561 ILE B N   
4197 C CA  . ILE B 260 ? 0.76796 1.54054 1.09575 -0.41270 -0.15582 0.31886  561 ILE B CA  
4198 C C   . ILE B 260 ? 0.83623 1.48042 1.10633 -0.42293 -0.15384 0.29015  561 ILE B C   
4199 O O   . ILE B 260 ? 0.82805 1.38660 1.04005 -0.39759 -0.15368 0.25241  561 ILE B O   
4200 C CB  . ILE B 260 ? 0.86909 1.66827 1.21094 -0.46131 -0.20156 0.31928  561 ILE B CB  
4201 C CG1 . ILE B 260 ? 0.88618 1.59277 1.16334 -0.47582 -0.23235 0.27302  561 ILE B CG1 
4202 C CG2 . ILE B 260 ? 0.85160 1.64341 1.21340 -0.50665 -0.21219 0.33802  561 ILE B CG2 
4203 C CD1 . ILE B 260 ? 0.84151 1.53252 1.07941 -0.41799 -0.21827 0.25180  561 ILE B CD1 
4204 N N   . ASP B 261 ? 0.75766 1.39085 1.04613 -0.45881 -0.15148 0.31142  562 ASP B N   
4205 C CA  . ASP B 261 ? 0.89811 1.41246 1.13801 -0.46482 -0.14932 0.29068  562 ASP B CA  
4206 C C   . ASP B 261 ? 0.92759 1.41092 1.13415 -0.40678 -0.11074 0.28098  562 ASP B C   
4207 O O   . ASP B 261 ? 0.88739 1.27051 1.04396 -0.39406 -0.11017 0.25248  562 ASP B O   
4208 C CB  . ASP B 261 ? 0.85438 1.36468 1.12302 -0.51507 -0.15668 0.32229  562 ASP B CB  
4209 C CG  . ASP B 261 ? 1.21417 1.71580 1.49388 -0.56003 -0.19572 0.31840  562 ASP B CG  
4210 O OD1 . ASP B 261 ? 1.22805 1.68677 1.47866 -0.57090 -0.22428 0.28303  562 ASP B OD1 
4211 O OD2 . ASP B 261 ? 1.20958 1.74795 1.52367 -0.58422 -0.19755 0.34983  562 ASP B OD2 
4212 N N   . SER B 262 ? 0.92725 1.49556 1.16111 -0.37067 -0.07908 0.30300  563 SER B N   
4213 C CA  . SER B 262 ? 0.87084 1.40878 1.06918 -0.31688 -0.04567 0.28913  563 SER B CA  
4214 C C   . SER B 262 ? 0.75701 1.25132 0.91829 -0.27914 -0.04877 0.25259  563 SER B C   
4215 O O   . SER B 262 ? 0.77536 1.19376 0.89059 -0.25400 -0.03913 0.22756  563 SER B O   
4216 C CB  . SER B 262 ? 0.81187 1.44831 1.04568 -0.28815 -0.01041 0.31846  563 SER B CB  
4217 O OG  . SER B 262 ? 0.81595 1.41837 1.01031 -0.23810 0.01896  0.30022  563 SER B OG  
4218 N N   . VAL B 263 ? 0.79520 1.34178 0.97810 -0.27617 -0.06314 0.25298  564 VAL B N   
4219 C CA  . VAL B 263 ? 0.81686 1.32637 0.96498 -0.24454 -0.06754 0.22440  564 VAL B CA  
4220 C C   . VAL B 263 ? 0.77251 1.18952 0.87271 -0.26733 -0.09242 0.19132  564 VAL B C   
4221 O O   . VAL B 263 ? 0.78543 1.14337 0.84302 -0.23978 -0.08667 0.16445  564 VAL B O   
4222 C CB  . VAL B 263 ? 0.73649 1.33193 0.92129 -0.23561 -0.07821 0.23991  564 VAL B CB  
4223 C CG1 . VAL B 263 ? 0.75633 1.31680 0.90547 -0.20026 -0.07915 0.21782  564 VAL B CG1 
4224 C CG2 . VAL B 263 ? 0.79949 1.49082 1.03844 -0.21034 -0.05150 0.27314  564 VAL B CG2 
4225 N N   . LEU B 264 ? 0.75673 1.15920 0.86377 -0.31756 -0.11971 0.19222  565 LEU B N   
4226 C CA  . LEU B 264 ? 0.88034 1.18732 0.93943 -0.33636 -0.14134 0.15647  565 LEU B CA  
4227 C C   . LEU B 264 ? 0.98587 1.20728 1.01121 -0.31619 -0.12259 0.14135  565 LEU B C   
4228 O O   . LEU B 264 ? 1.02848 1.18122 1.00977 -0.29912 -0.12410 0.10860  565 LEU B O   
4229 C CB  . LEU B 264 ? 0.86310 1.16285 0.93794 -0.39639 -0.17488 0.16029  565 LEU B CB  
4230 C CG  . LEU B 264 ? 0.93896 1.13011 0.96374 -0.41724 -0.19774 0.11985  565 LEU B CG  
4231 C CD1 . LEU B 264 ? 1.05769 1.23380 1.03695 -0.39752 -0.20748 0.08410  565 LEU B CD1 
4232 C CD2 . LEU B 264 ? 1.05981 1.23765 1.10416 -0.48055 -0.23176 0.12582  565 LEU B CD2 
4233 N N   . LYS B 265 ? 0.97023 1.20212 1.01634 -0.31704 -0.10439 0.16719  566 LYS B N   
4234 C CA  . LYS B 265 ? 0.92009 1.07786 0.93687 -0.30067 -0.09037 0.15842  566 LYS B CA  
4235 C C   . LYS B 265 ? 0.88611 1.03284 0.87558 -0.25018 -0.06791 0.14117  566 LYS B C   
4236 O O   . LYS B 265 ? 0.91377 0.99102 0.87038 -0.23436 -0.06529 0.11999  566 LYS B O   
4237 C CB  . LYS B 265 ? 1.01014 1.19336 1.05269 -0.31521 -0.07697 0.19515  566 LYS B CB  
4238 C CG  . LYS B 265 ? 1.26692 1.36791 1.28449 -0.31649 -0.07547 0.19372  566 LYS B CG  
4239 C CD  . LYS B 265 ? 1.44257 1.47574 1.46061 -0.36004 -0.10513 0.18938  566 LYS B CD  
4240 C CE  . LYS B 265 ? 1.63229 1.59112 1.63616 -0.36165 -0.10352 0.19970  566 LYS B CE  
4241 N NZ  . LYS B 265 ? 1.48199 1.36982 1.49209 -0.40623 -0.13233 0.20090  566 LYS B NZ  
4242 N N   . MET B 266 ? 0.86668 1.08087 0.87259 -0.22443 -0.05222 0.15113  567 MET B N   
4243 C CA  . MET B 266 ? 0.80477 1.00318 0.78653 -0.18086 -0.03364 0.13548  567 MET B CA  
4244 C C   . MET B 266 ? 0.79688 0.95952 0.75088 -0.17271 -0.04649 0.10782  567 MET B C   
4245 O O   . MET B 266 ? 0.78638 0.90299 0.71178 -0.14944 -0.03785 0.08947  567 MET B O   
4246 C CB  . MET B 266 ? 0.71462 0.98538 0.72191 -0.15398 -0.01368 0.15287  567 MET B CB  
4247 C CG  . MET B 266 ? 0.75604 1.00316 0.73968 -0.11224 0.00371  0.13725  567 MET B CG  
4248 S SD  . MET B 266 ? 0.73620 1.05188 0.74725 -0.07536 0.02840  0.15307  567 MET B SD  
4249 C CE  . MET B 266 ? 0.80848 1.15193 0.82681 -0.08083 0.04941  0.17069  567 MET B CE  
4250 N N   . ALA B 267 ? 0.79997 0.98922 0.76151 -0.19315 -0.06757 0.10607  568 ALA B N   
4251 C CA  . ALA B 267 ? 0.83407 0.99440 0.76220 -0.18789 -0.07973 0.08026  568 ALA B CA  
4252 C C   . ALA B 267 ? 0.84050 0.91816 0.73293 -0.19539 -0.08571 0.05190  568 ALA B C   
4253 O O   . ALA B 267 ? 0.79721 0.84035 0.65900 -0.17310 -0.07873 0.03102  568 ALA B O   
4254 C CB  . ALA B 267 ? 0.92950 1.13851 0.86832 -0.21289 -0.10493 0.08450  568 ALA B CB  
4255 N N   . GLN B 268 ? 0.89042 0.93638 0.78956 -0.22589 -0.09803 0.05297  569 GLN B N   
4256 C CA  . GLN B 268 ? 0.91975 0.88099 0.79056 -0.22716 -0.10169 0.02867  569 GLN B CA  
4257 C C   . GLN B 268 ? 0.88905 0.82376 0.75293 -0.19360 -0.07857 0.03019  569 GLN B C   
4258 O O   . GLN B 268 ? 0.87295 0.75394 0.71153 -0.17710 -0.07571 0.00706  569 GLN B O   
4259 C CB  . GLN B 268 ? 0.92787 0.85656 0.81365 -0.26652 -0.11927 0.03724  569 GLN B CB  
4260 C CG  . GLN B 268 ? 1.02340 0.96681 0.91310 -0.30741 -0.14853 0.03071  569 GLN B CG  
4261 C CD  . GLN B 268 ? 1.19969 1.12097 1.11522 -0.35232 -0.16594 0.04891  569 GLN B CD  
4262 O OE1 . GLN B 268 ? 1.20323 1.10789 1.13582 -0.35155 -0.15382 0.07250  569 GLN B OE1 
4263 N NE2 . GLN B 268 ? 1.20126 1.12328 1.11876 -0.39460 -0.19633 0.04000  569 GLN B NE2 
4264 N N   . LEU B 269 ? 0.85829 0.83369 0.74393 -0.18262 -0.06211 0.05629  570 LEU B N   
4265 C CA  . LEU B 269 ? 0.81782 0.77372 0.69386 -0.15375 -0.04360 0.05696  570 LEU B CA  
4266 C C   . LEU B 269 ? 0.80246 0.76421 0.66198 -0.12447 -0.03380 0.04099  570 LEU B C   
4267 O O   . LEU B 269 ? 0.79815 0.72599 0.64264 -0.10569 -0.02665 0.02939  570 LEU B O   
4268 C CB  . LEU B 269 ? 0.77767 0.77578 0.67325 -0.15125 -0.02911 0.08511  570 LEU B CB  
4269 C CG  . LEU B 269 ? 0.79243 0.77187 0.67454 -0.12846 -0.01419 0.08753  570 LEU B CG  
4270 C CD1 . LEU B 269 ? 0.75486 0.67086 0.62469 -0.13214 -0.02304 0.08146  570 LEU B CD1 
4271 C CD2 . LEU B 269 ? 0.85145 0.87526 0.74544 -0.12991 -0.00044 0.11338  570 LEU B CD2 
4272 N N   . GLY B 270 ? 0.79028 0.79814 0.65600 -0.12113 -0.03430 0.04417  571 GLY B N   
4273 C CA  . GLY B 270 ? 0.77566 0.78642 0.62585 -0.09813 -0.02749 0.03344  571 GLY B CA  
4274 C C   . GLY B 270 ? 0.74704 0.72313 0.56907 -0.09969 -0.03551 0.00833  571 GLY B C   
4275 O O   . GLY B 270 ? 0.78673 0.75124 0.59400 -0.08006 -0.02575 -0.00105 571 GLY B O   
4276 N N   . ARG B 271 ? 0.65810 0.61800 0.47174 -0.12367 -0.05291 -0.00361 572 ARG B N   
4277 C CA  . ARG B 271 ? 0.82601 0.74645 0.60628 -0.12288 -0.05892 -0.03389 572 ARG B CA  
4278 C C   . ARG B 271 ? 0.93600 0.80521 0.70968 -0.10414 -0.04726 -0.04594 572 ARG B C   
4279 O O   . ARG B 271 ? 0.90219 0.76227 0.65699 -0.08367 -0.03718 -0.06199 572 ARG B O   
4280 C CB  . ARG B 271 ? 0.95036 0.85213 0.72138 -0.15524 -0.08247 -0.04765 572 ARG B CB  
4281 C CG  . ARG B 271 ? 1.05266 1.01108 0.82521 -0.17420 -0.09863 -0.03993 572 ARG B CG  
4282 C CD  . ARG B 271 ? 1.20726 1.17123 0.93805 -0.16597 -0.10201 -0.06290 572 ARG B CD  
4283 N NE  . ARG B 271 ? 1.38475 1.29013 1.07727 -0.17787 -0.11391 -0.10123 572 ARG B NE  
4284 C CZ  . ARG B 271 ? 1.64762 1.54666 1.29293 -0.17018 -0.11485 -0.12984 572 ARG B CZ  
4285 N NH1 . ARG B 271 ? 1.50339 1.45346 1.13523 -0.15335 -0.10553 -0.11959 572 ARG B NH1 
4286 N NH2 . ARG B 271 ? 1.75887 1.59692 1.36763 -0.17894 -0.12471 -0.16941 572 ARG B NH2 
4287 N N   . ALA B 272 ? 0.92387 0.76561 0.71542 -0.11061 -0.04837 -0.03462 573 ALA B N   
4288 C CA  . ALA B 272 ? 0.85587 0.65303 0.64615 -0.09191 -0.04041 -0.04092 573 ALA B CA  
4289 C C   . ALA B 272 ? 0.79566 0.61877 0.59194 -0.06620 -0.02326 -0.03188 573 ALA B C   
4290 O O   . ALA B 272 ? 0.84609 0.65114 0.63772 -0.04575 -0.01532 -0.04296 573 ALA B O   
4291 C CB  . ALA B 272 ? 0.88037 0.64753 0.68837 -0.10663 -0.04759 -0.02311 573 ALA B CB  
4292 N N   . CYS B 273 ? 0.69641 0.56207 0.50484 -0.06679 -0.01769 -0.01229 574 CYS B N   
4293 C CA  . CYS B 273 ? 0.73132 0.61379 0.54387 -0.04717 -0.00474 -0.00546 574 CYS B CA  
4294 C C   . CYS B 273 ? 0.72962 0.62400 0.53048 -0.03415 0.00187  -0.01723 574 CYS B C   
4295 O O   . CYS B 273 ? 0.72688 0.62159 0.53134 -0.01953 0.01056  -0.01693 574 CYS B O   
4296 C CB  . CYS B 273 ? 0.81821 0.73525 0.64215 -0.04867 0.00006  0.01309  574 CYS B CB  
4297 S SG  . CYS B 273 ? 0.81082 0.72699 0.64538 -0.05854 -0.00001 0.03173  574 CYS B SG  
4298 N N   . THR B 274 ? 0.81580 0.72533 0.60292 -0.04136 -0.00306 -0.02491 575 THR B N   
4299 C CA  . THR B 274 ? 0.73435 0.66450 0.50691 -0.03119 0.00392  -0.02996 575 THR B CA  
4300 C C   . THR B 274 ? 0.85269 0.76418 0.60005 -0.02668 0.00480  -0.05577 575 THR B C   
4301 O O   . THR B 274 ? 0.93761 0.87141 0.66255 -0.02478 0.00724  -0.06232 575 THR B O   
4302 C CB  . THR B 274 ? 0.80338 0.77118 0.57383 -0.03883 -0.00177 -0.01720 575 THR B CB  
4303 O OG1 . THR B 274 ? 0.83202 0.80130 0.59246 -0.05770 -0.01753 -0.02590 575 THR B OG1 
4304 C CG2 . THR B 274 ? 0.74595 0.73013 0.54154 -0.03586 0.00136  0.00512  575 THR B CG2 
4305 N N   . ARG B 275 ? 0.83074 0.70114 0.57930 -0.02286 0.00350  -0.07025 576 ARG B N   
4306 C CA  . ARG B 275 ? 0.91648 0.76307 0.64129 -0.01121 0.00788  -0.09897 576 ARG B CA  
4307 C C   . ARG B 275 ? 0.95025 0.82407 0.67699 0.01215  0.02755  -0.09819 576 ARG B C   
4308 O O   . ARG B 275 ? 0.90429 0.79805 0.65736 0.01830  0.03449  -0.07689 576 ARG B O   
4309 C CB  . ARG B 275 ? 0.85490 0.64429 0.58667 -0.00860 0.00179  -0.11121 576 ARG B CB  
4310 C CG  . ARG B 275 ? 0.92249 0.67899 0.64599 -0.03589 -0.01858 -0.11791 576 ARG B CG  
4311 C CD  . ARG B 275 ? 1.02304 0.72162 0.76262 -0.03677 -0.02585 -0.11661 576 ARG B CD  
4312 N NE  . ARG B 275 ? 1.15005 0.81680 0.88545 -0.06874 -0.04667 -0.11931 576 ARG B NE  
4313 C CZ  . ARG B 275 ? 1.18927 0.80946 0.94177 -0.08078 -0.05727 -0.10797 576 ARG B CZ  
4314 N NH1 . ARG B 275 ? 1.09774 0.69814 0.87051 -0.06134 -0.05003 -0.09259 576 ARG B NH1 
4315 N NH2 . ARG B 275 ? 1.25740 0.85345 1.00818 -0.11547 -0.07739 -0.10860 576 ARG B NH2 
4316 N N   . ASP B 276 ? 0.92639 0.80362 0.62353 0.02350  0.03641  -0.12213 577 ASP B N   
4317 C CA  . ASP B 276 ? 0.99959 0.91478 0.69947 0.04408  0.05777  -0.11866 577 ASP B CA  
4318 C C   . ASP B 276 ? 0.85903 0.76331 0.59274 0.06538  0.06757  -0.11601 577 ASP B C   
4319 O O   . ASP B 276 ? 0.87832 0.81782 0.64094 0.07042  0.07628  -0.09323 577 ASP B O   
4320 C CB  . ASP B 276 ? 0.98316 0.90889 0.63801 0.05336  0.06764  -0.14683 577 ASP B CB  
4321 C CG  . ASP B 276 ? 1.09987 1.05776 0.72293 0.03372  0.05894  -0.14002 577 ASP B CG  
4322 O OD1 . ASP B 276 ? 1.11961 1.09137 0.76191 0.01642  0.04686  -0.11239 577 ASP B OD1 
4323 O OD2 . ASP B 276 ? 1.24776 1.21894 0.82542 0.03758  0.06430  -0.16215 577 ASP B OD2 
4324 N N   . ASN B 277 ? 0.80792 0.66298 0.54033 0.07712  0.06415  -0.13745 578 ASN B N   
4325 C CA  . ASN B 277 ? 0.83953 0.68453 0.60801 0.09948  0.07012  -0.13091 578 ASN B CA  
4326 C C   . ASN B 277 ? 0.91195 0.75134 0.71083 0.08386  0.05537  -0.10128 578 ASN B C   
4327 O O   . ASN B 277 ? 0.89381 0.69574 0.68649 0.06584  0.03915  -0.09981 578 ASN B O   
4328 C CB  . ASN B 277 ? 0.91788 0.70257 0.67607 0.11870  0.06921  -0.16073 578 ASN B CB  
4329 C CG  . ASN B 277 ? 0.94644 0.73297 0.74235 0.15254  0.08043  -0.15549 578 ASN B CG  
4330 O OD1 . ASN B 277 ? 0.91092 0.72854 0.74529 0.15235  0.07822  -0.12483 578 ASN B OD1 
4331 N ND2 . ASN B 277 ? 1.00439 0.75817 0.78909 0.18300  0.09166  -0.18653 578 ASN B ND2 
4332 N N   . PRO B 278 ? 0.76273 0.64063 0.59271 0.08797  0.05993  -0.07742 579 PRO B N   
4333 C CA  . PRO B 278 ? 0.88344 0.75648 0.73237 0.07287  0.04576  -0.05335 579 PRO B CA  
4334 C C   . PRO B 278 ? 0.90674 0.73728 0.76840 0.07948  0.03462  -0.05002 579 PRO B C   
4335 O O   . PRO B 278 ? 0.72877 0.54664 0.59224 0.06277  0.02183  -0.03372 579 PRO B O   
4336 C CB  . PRO B 278 ? 0.76228 0.68421 0.63820 0.07617  0.05199  -0.03433 579 PRO B CB  
4337 C CG  . PRO B 278 ? 0.74113 0.68949 0.62759 0.10070  0.06947  -0.04455 579 PRO B CG  
4338 C CD  . PRO B 278 ? 0.73898 0.66925 0.58760 0.10438  0.07754  -0.07126 579 PRO B CD  
4339 N N   . LEU B 279 ? 0.84258 0.65093 0.71267 0.10508  0.04010  -0.06349 580 LEU B N   
4340 C CA  . LEU B 279 ? 0.91857 0.67962 0.80268 0.11294  0.02800  -0.05611 580 LEU B CA  
4341 C C   . LEU B 279 ? 1.03853 0.74410 0.89895 0.09026  0.01430  -0.06263 580 LEU B C   
4342 O O   . LEU B 279 ? 1.18215 0.85865 1.05225 0.08095  0.00050  -0.04287 580 LEU B O   
4343 C CB  . LEU B 279 ? 0.93217 0.67712 0.83259 0.15084  0.03841  -0.07094 580 LEU B CB  
4344 C CG  . LEU B 279 ? 0.89911 0.70939 0.83293 0.17495  0.05303  -0.06117 580 LEU B CG  
4345 C CD1 . LEU B 279 ? 0.84950 0.64348 0.80668 0.21807  0.06335  -0.07257 580 LEU B CD1 
4346 C CD2 . LEU B 279 ? 0.83319 0.68296 0.79458 0.16085  0.04025  -0.02613 580 LEU B CD2 
4347 N N   . LEU B 280 ? 0.99969 0.69494 0.82971 0.07866  0.01655  -0.08708 581 LEU B N   
4348 C CA  . LEU B 280 ? 0.97106 0.62224 0.78223 0.05153  0.00115  -0.09264 581 LEU B CA  
4349 C C   . LEU B 280 ? 0.90958 0.59359 0.72157 0.02120  -0.00655 -0.06888 581 LEU B C   
4350 O O   . LEU B 280 ? 1.01232 0.67484 0.81555 -0.00461 -0.01906 -0.06774 581 LEU B O   
4351 C CB  . LEU B 280 ? 1.09215 0.72378 0.86827 0.04926  0.00309  -0.12961 581 LEU B CB  
4352 C CG  . LEU B 280 ? 1.16054 0.75028 0.92702 0.08167  0.01271  -0.16198 581 LEU B CG  
4353 C CD1 . LEU B 280 ? 1.50356 1.07638 1.22378 0.07514  0.01302  -0.20193 581 LEU B CD1 
4354 C CD2 . LEU B 280 ? 1.23616 0.75250 1.02036 0.08923  0.00091  -0.15787 581 LEU B CD2 
4355 N N   . ARG B 281 ? 0.83291 0.56821 0.65649 0.02372  0.00060  -0.05071 582 ARG B N   
4356 C CA  . ARG B 281 ? 0.89712 0.66025 0.72144 0.00200  -0.00379 -0.03067 582 ARG B CA  
4357 C C   . ARG B 281 ? 0.85690 0.60834 0.69484 -0.00378 -0.01166 -0.00562 582 ARG B C   
4358 O O   . ARG B 281 ? 0.87273 0.61514 0.72423 0.01242  -0.01257 0.00269  582 ARG B O   
4359 C CB  . ARG B 281 ? 0.80212 0.61428 0.62864 0.00711  0.00629  -0.02518 582 ARG B CB  
4360 C CG  . ARG B 281 ? 0.81952 0.65178 0.63113 0.01080  0.01451  -0.04171 582 ARG B CG  
4361 C CD  . ARG B 281 ? 0.73887 0.61182 0.55822 0.01586  0.02374  -0.03096 582 ARG B CD  
4362 N NE  . ARG B 281 ? 0.82613 0.72073 0.63409 0.02392  0.03430  -0.04196 582 ARG B NE  
4363 C CZ  . ARG B 281 ? 0.78745 0.71534 0.60500 0.02936  0.04402  -0.03230 582 ARG B CZ  
4364 N NH1 . ARG B 281 ? 0.72940 0.66757 0.56740 0.02652  0.04214  -0.01548 582 ARG B NH1 
4365 N NH2 . ARG B 281 ? 0.73146 0.68317 0.53565 0.03557  0.05513  -0.03933 582 ARG B NH2 
4366 N N   . PRO B 282 ? 0.82476 0.58285 0.66011 -0.02613 -0.01720 0.00933  583 PRO B N   
4367 C CA  . PRO B 282 ? 0.86966 0.62382 0.71203 -0.03331 -0.02278 0.03608  583 PRO B CA  
4368 C C   . PRO B 282 ? 0.79984 0.59202 0.64157 -0.02471 -0.01710 0.04728  583 PRO B C   
4369 O O   . PRO B 282 ? 0.67615 0.49613 0.51466 -0.01836 -0.00931 0.03683  583 PRO B O   
4370 C CB  . PRO B 282 ? 0.91096 0.67346 0.75134 -0.06049 -0.02656 0.04721  583 PRO B CB  
4371 C CG  . PRO B 282 ? 0.84258 0.63657 0.67702 -0.06280 -0.02071 0.03104  583 PRO B CG  
4372 C CD  . PRO B 282 ? 0.75332 0.53058 0.58071 -0.04552 -0.01831 0.00518  583 PRO B CD  
4373 N N   . SER B 283 ? 0.76029 0.55045 0.60285 -0.02646 -0.02295 0.06974  584 SER B N   
4374 C CA  . SER B 283 ? 0.76296 0.58565 0.59747 -0.02225 -0.02122 0.07839  584 SER B CA  
4375 C C   . SER B 283 ? 0.69962 0.55086 0.51828 -0.03540 -0.01352 0.08345  584 SER B C   
4376 O O   . SER B 283 ? 0.79651 0.64896 0.61645 -0.04957 -0.01116 0.08992  584 SER B O   
4377 C CB  . SER B 283 ? 0.73056 0.54547 0.56743 -0.01794 -0.03240 0.10137  584 SER B CB  
4378 O OG  . SER B 283 ? 0.85165 0.65442 0.68264 -0.03357 -0.03657 0.12494  584 SER B OG  
4379 N N   . MET B 284 ? 0.73008 0.60549 0.53520 -0.03031 -0.00973 0.07970  585 MET B N   
4380 C CA  . MET B 284 ? 0.77227 0.67349 0.56010 -0.03579 0.00049  0.08131  585 MET B CA  
4381 C C   . MET B 284 ? 0.79900 0.71004 0.57668 -0.04758 0.00058  0.10593  585 MET B C   
4382 O O   . MET B 284 ? 0.87734 0.81332 0.65133 -0.05445 0.01184  0.11186  585 MET B O   
4383 C CB  . MET B 284 ? 0.74090 0.65354 0.51057 -0.02781 0.00227  0.06896  585 MET B CB  
4384 C CG  . MET B 284 ? 0.86188 0.76924 0.64249 -0.02034 0.00467  0.04972  585 MET B CG  
4385 S SD  . MET B 284 ? 0.93160 0.84540 0.72557 -0.01991 0.01579  0.04364  585 MET B SD  
4386 C CE  . MET B 284 ? 0.65226 0.59110 0.43076 -0.01869 0.02885  0.04790  585 MET B CE  
4387 N N   . ARG B 285 ? 0.79891 0.69563 0.57487 -0.04945 -0.01140 0.12428  586 ARG B N   
4388 C CA  . ARG B 285 ? 0.85553 0.75993 0.62298 -0.06337 -0.01240 0.15479  586 ARG B CA  
4389 C C   . ARG B 285 ? 0.85997 0.75024 0.64977 -0.07969 -0.01173 0.16527  586 ARG B C   
4390 O O   . ARG B 285 ? 0.87313 0.79007 0.66060 -0.09538 -0.00367 0.18443  586 ARG B O   
4391 C CB  . ARG B 285 ? 0.87781 0.76633 0.64205 -0.06035 -0.02864 0.17645  586 ARG B CB  
4392 C CG  . ARG B 285 ? 0.80608 0.69335 0.56619 -0.07639 -0.03267 0.21539  586 ARG B CG  
4393 C CD  . ARG B 285 ? 0.81104 0.69443 0.56106 -0.07056 -0.04922 0.24057  586 ARG B CD  
4394 N NE  . ARG B 285 ? 0.90014 0.82191 0.61504 -0.06464 -0.04890 0.23177  586 ARG B NE  
4395 C CZ  . ARG B 285 ? 0.85533 0.81481 0.53139 -0.07344 -0.04020 0.24328  586 ARG B CZ  
4396 N NH1 . ARG B 285 ? 0.84506 0.81864 0.51721 -0.08902 -0.02911 0.26944  586 ARG B NH1 
4397 N NH2 . ARG B 285 ? 0.88108 0.86639 0.52040 -0.06762 -0.04244 0.22755  586 ARG B NH2 
4398 N N   . SER B 286 ? 0.80128 0.65240 0.61220 -0.07740 -0.02011 0.15219  587 SER B N   
4399 C CA  . SER B 286 ? 0.76402 0.59559 0.59256 -0.09653 -0.02355 0.15618  587 SER B CA  
4400 C C   . SER B 286 ? 0.79497 0.66705 0.62722 -0.10525 -0.01210 0.14666  587 SER B C   
4401 O O   . SER B 286 ? 0.85109 0.73299 0.69707 -0.12826 -0.01344 0.16120  587 SER B O   
4402 C CB  . SER B 286 ? 0.84607 0.62535 0.68746 -0.08841 -0.03375 0.13541  587 SER B CB  
4403 O OG  . SER B 286 ? 0.81065 0.55012 0.65703 -0.07901 -0.04477 0.14918  587 SER B OG  
4404 N N   . ILE B 287 ? 0.76594 0.66287 0.58995 -0.08792 -0.00218 0.12526  588 ILE B N   
4405 C CA  . ILE B 287 ? 0.73726 0.67398 0.56817 -0.09020 0.00848  0.11886  588 ILE B CA  
4406 C C   . ILE B 287 ? 0.82084 0.80525 0.64773 -0.09630 0.02187  0.14050  588 ILE B C   
4407 O O   . ILE B 287 ? 0.81540 0.83658 0.66068 -0.10855 0.02761  0.15091  588 ILE B O   
4408 C CB  . ILE B 287 ? 0.75481 0.69684 0.57865 -0.06854 0.01469  0.09383  588 ILE B CB  
4409 C CG1 . ILE B 287 ? 0.74059 0.64903 0.57008 -0.06435 0.00520  0.07509  588 ILE B CG1 
4410 C CG2 . ILE B 287 ? 0.77181 0.75613 0.60355 -0.06490 0.02647  0.09209  588 ILE B CG2 
4411 C CD1 . ILE B 287 ? 0.79196 0.70369 0.61566 -0.04614 0.01033  0.05722  588 ILE B CD1 
4412 N N   . VAL B 288 ? 0.83454 0.82528 0.63700 -0.08791 0.02714  0.14815  589 VAL B N   
4413 C CA  . VAL B 288 ? 0.85743 0.89767 0.64763 -0.09018 0.04364  0.16627  589 VAL B CA  
4414 C C   . VAL B 288 ? 0.74931 0.80558 0.55839 -0.11832 0.04155  0.20131  589 VAL B C   
4415 O O   . VAL B 288 ? 0.69774 0.80674 0.52191 -0.12689 0.05540  0.21578  589 VAL B O   
4416 C CB  . VAL B 288 ? 0.92855 0.96870 0.67964 -0.07803 0.04606  0.16537  589 VAL B CB  
4417 C CG1 . VAL B 288 ? 0.77117 0.86348 0.50231 -0.08189 0.06412  0.18673  589 VAL B CG1 
4418 C CG2 . VAL B 288 ? 0.76165 0.79062 0.49644 -0.05519 0.04882  0.13109  589 VAL B CG2 
4419 N N   . VAL B 289 ? 0.76748 0.77896 0.58004 -0.13304 0.02395  0.21755  590 VAL B N   
4420 C CA  . VAL B 289 ? 0.81753 0.83169 0.64954 -0.16432 0.01839  0.25396  590 VAL B CA  
4421 C C   . VAL B 289 ? 0.82730 0.85207 0.69439 -0.18394 0.01470  0.25009  590 VAL B C   
4422 O O   . VAL B 289 ? 0.83052 0.89517 0.71913 -0.21020 0.01878  0.27912  590 VAL B O   
4423 C CB  . VAL B 289 ? 0.78658 0.73514 0.61781 -0.17188 -0.00241 0.26913  590 VAL B CB  
4424 C CG1 . VAL B 289 ? 0.78388 0.72374 0.63678 -0.20779 -0.01062 0.30925  590 VAL B CG1 
4425 C CG2 . VAL B 289 ? 0.86370 0.81375 0.66216 -0.15391 -0.00196 0.27758  590 VAL B CG2 
4426 N N   . ALA B 290 ? 0.87581 0.87181 0.74915 -0.17339 0.00630  0.21630  591 ALA B N   
4427 C CA  . ALA B 290 ? 0.83741 0.84650 0.73877 -0.19251 -0.00098 0.21052  591 ALA B CA  
4428 C C   . ALA B 290 ? 0.77886 0.86955 0.69509 -0.18738 0.01746  0.21615  591 ALA B C   
4429 O O   . ALA B 290 ? 0.82603 0.95816 0.77349 -0.21295 0.01491  0.23465  591 ALA B O   
4430 C CB  . ALA B 290 ? 0.84464 0.80706 0.74074 -0.18017 -0.01335 0.17341  591 ALA B CB  
4431 N N   . LEU B 291 ? 0.79654 0.91105 0.69351 -0.15433 0.03534  0.20076  592 LEU B N   
4432 C CA  . LEU B 291 ? 0.74406 0.93025 0.65587 -0.14096 0.05490  0.20331  592 LEU B CA  
4433 C C   . LEU B 291 ? 0.86482 1.11433 0.78512 -0.15202 0.07298  0.23733  592 LEU B C   
4434 O O   . LEU B 291 ? 0.94554 1.26571 0.89591 -0.15219 0.08621  0.25014  592 LEU B O   
4435 C CB  . LEU B 291 ? 0.77851 0.95861 0.66458 -0.10224 0.06814  0.17534  592 LEU B CB  
4436 C CG  . LEU B 291 ? 0.77929 0.91890 0.66344 -0.08911 0.05605  0.14648  592 LEU B CG  
4437 C CD1 . LEU B 291 ? 0.79697 0.92471 0.65589 -0.05656 0.06804  0.12433  592 LEU B CD1 
4438 C CD2 . LEU B 291 ? 0.57298 0.74701 0.49035 -0.09597 0.05035  0.14845  592 LEU B CD2 
4439 N N   . MET B 292 ? 0.78059 1.01305 0.67634 -0.16021 0.07452  0.25530  593 MET B N   
4440 C CA  . MET B 292 ? 0.87824 1.17618 0.77717 -0.17209 0.09375  0.29159  593 MET B CA  
4441 C C   . MET B 292 ? 0.82650 1.15685 0.77270 -0.21418 0.08486  0.32713  593 MET B C   
4442 O O   . MET B 292 ? 0.91463 1.32562 0.88126 -0.22399 0.10448  0.35784  593 MET B O   
4443 C CB  . MET B 292 ? 0.71052 0.98214 0.56795 -0.17306 0.09401  0.30651  593 MET B CB  
4444 C CG  . MET B 292 ? 0.82765 1.08582 0.63635 -0.13624 0.10436  0.27567  593 MET B CG  
4445 S SD  . MET B 292 ? 0.91594 1.14951 0.67466 -0.13997 0.09822  0.29544  593 MET B SD  
4446 C CE  . MET B 292 ? 0.88931 1.20078 0.65219 -0.15423 0.12070  0.33463  593 MET B CE  
4447 N N   . THR B 293 ? 0.85433 1.12481 0.81828 -0.24018 0.05580  0.32289  594 THR B N   
4448 C CA  . THR B 293 ? 0.90707 1.19907 0.91546 -0.28593 0.04183  0.35302  594 THR B CA  
4449 C C   . THR B 293 ? 0.94644 1.31504 0.99637 -0.28762 0.04687  0.35108  594 THR B C   
4450 O O   . THR B 293 ? 1.03678 1.45196 1.13019 -0.32662 0.03942  0.38200  594 THR B O   
4451 C CB  . THR B 293 ? 0.90246 1.09831 0.91141 -0.31087 0.00805  0.34120  594 THR B CB  
4452 O OG1 . THR B 293 ? 0.99047 1.15354 0.99238 -0.29069 -0.00267 0.29673  594 THR B OG1 
4453 C CG2 . THR B 293 ? 0.88662 1.00927 0.86137 -0.30408 0.00234  0.34634  594 THR B CG2 
4454 N N   . LEU B 294 ? 0.92214 1.30593 0.96291 -0.24763 0.05755  0.31880  595 LEU B N   
4455 C CA  . LEU B 294 ? 0.91558 1.37312 0.99657 -0.24172 0.06177  0.31852  595 LEU B CA  
4456 C C   . LEU B 294 ? 0.97840 1.52696 1.06913 -0.20912 0.09836  0.33052  595 LEU B C   
4457 O O   . LEU B 294 ? 1.04240 1.66967 1.17733 -0.20391 0.10512  0.34071  595 LEU B O   
4458 C CB  . LEU B 294 ? 0.90180 1.31516 0.96996 -0.21826 0.04780  0.27839  595 LEU B CB  
4459 C CG  . LEU B 294 ? 0.93259 1.25462 0.98258 -0.24029 0.01613  0.25720  595 LEU B CG  
4460 C CD1 . LEU B 294 ? 0.82380 1.11680 0.85707 -0.21314 0.00881  0.22109  595 LEU B CD1 
4461 C CD2 . LEU B 294 ? 0.90376 1.23437 0.98848 -0.29228 -0.00927 0.27681  595 LEU B CD2 
4462 N N   . SER B 295 ? 1.00169 1.54340 1.05170 -0.18573 0.12154  0.32881  596 SER B N   
4463 C CA  . SER B 295 ? 0.97811 1.59602 1.02561 -0.14862 0.15894  0.33128  596 SER B CA  
4464 C C   . SER B 295 ? 0.90846 1.58120 0.97301 -0.16288 0.16962  0.36104  596 SER B C   
4465 O O   . SER B 295 ? 0.78470 1.52158 0.90257 -0.18044 0.16619  0.38405  596 SER B O   
4466 C CB  . SER B 295 ? 0.91913 1.48260 0.90339 -0.10874 0.17197  0.29678  596 SER B CB  
4467 O OG  . SER B 295 ? 0.92542 1.54603 0.90350 -0.06587 0.20582  0.28594  596 SER B OG  
# 
