data_9FQ4
# 
_entry.id   9FQ4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FQ4         pdb_00009fq4 10.2210/pdb9fq4/pdb 
WWPDB D_1292139368 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FQ4 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        '9FOD Contains the same protein but as an apoenzyme' 
_pdbx_database_related.db_id          9FOD 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pcem1@leicester.ac.uk 
_pdbx_contact_author.name_first         Peter 
_pdbx_contact_author.name_last          Moody 
_pdbx_contact_author.name_mi            CE 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1762-9238 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Foster, S.P.'  1 0000-0002-0166-5536 
'Moody, P.C.E.' 2 0000-0003-1762-9238 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glyceraldehyde 3-phosphate dehydrogenase A (GAPDHA) apoenzyme, from Helicobacter pylori' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Foster, S.P.'  1 0000-0002-0166-5536 
primary 'Moody, P.C.E.' 2 0000-0003-1762-9238 
# 
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 'Glyceraldehyde-3-phosphate dehydrogenase (Gap)'   36101.223 1   ? ? ? ? 
2 non-polymer syn 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 743.405   1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                                      96.063    1   ? ? ? ? 
4 water       nat water                                              18.015    312 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MPIRIAINGTGRIGLCAIRVASQRKDIEIVAINSTAELETLLHLIRHDSVHGHFEAQLNADRTLNIGHSKNILVLSERDI
NKLDFSAANAEIIIECTGKFNSLEASSAHLKNSVKKVIISAPAQNTPTFVYGVNHKNYHNESVISNAS(CSD)TTNASAP
LLKILDEAFKVENALLTTIHSYTNDQNLLDTKHKDIRRARAAGLNLIPTSTGVSKAISLVLPHLGPKVTGLAIRVPTPNV
SLVDLSLNFKKSVSKASVQHALKDACKHAFKGVVSIDEERLVSSDFISSPFSAIVIDDQIMTIGEKNAKVLAWYDNEMGY
SERLIDMAQYIAQN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPIRIAINGTGRIGLCAIRVASQRKDIEIVAINSTAELETLLHLIRHDSVHGHFEAQLNADRTLNIGHSKNILVLSERDI
NKLDFSAANAEIIIECTGKFNSLEASSAHLKNSVKKVIISAPAQNTPTFVYGVNHKNYHNESVISNASCTTNASAPLLKI
LDEAFKVENALLTTIHSYTNDQNLLDTKHKDIRRARAAGLNLIPTSTGVSKAISLVLPHLGPKVTGLAIRVPTPNVSLVD
LSLNFKKSVSKASVQHALKDACKHAFKGVVSIDEERLVSSDFISSPFSAIVIDDQIMTIGEKNAKVLAWYDNEMGYSERL
IDMAQYIAQN
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' NAP 
3 'SULFATE ION'                                      SO4 
4 water                                              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   ILE n 
1 4   ARG n 
1 5   ILE n 
1 6   ALA n 
1 7   ILE n 
1 8   ASN n 
1 9   GLY n 
1 10  THR n 
1 11  GLY n 
1 12  ARG n 
1 13  ILE n 
1 14  GLY n 
1 15  LEU n 
1 16  CYS n 
1 17  ALA n 
1 18  ILE n 
1 19  ARG n 
1 20  VAL n 
1 21  ALA n 
1 22  SER n 
1 23  GLN n 
1 24  ARG n 
1 25  LYS n 
1 26  ASP n 
1 27  ILE n 
1 28  GLU n 
1 29  ILE n 
1 30  VAL n 
1 31  ALA n 
1 32  ILE n 
1 33  ASN n 
1 34  SER n 
1 35  THR n 
1 36  ALA n 
1 37  GLU n 
1 38  LEU n 
1 39  GLU n 
1 40  THR n 
1 41  LEU n 
1 42  LEU n 
1 43  HIS n 
1 44  LEU n 
1 45  ILE n 
1 46  ARG n 
1 47  HIS n 
1 48  ASP n 
1 49  SER n 
1 50  VAL n 
1 51  HIS n 
1 52  GLY n 
1 53  HIS n 
1 54  PHE n 
1 55  GLU n 
1 56  ALA n 
1 57  GLN n 
1 58  LEU n 
1 59  ASN n 
1 60  ALA n 
1 61  ASP n 
1 62  ARG n 
1 63  THR n 
1 64  LEU n 
1 65  ASN n 
1 66  ILE n 
1 67  GLY n 
1 68  HIS n 
1 69  SER n 
1 70  LYS n 
1 71  ASN n 
1 72  ILE n 
1 73  LEU n 
1 74  VAL n 
1 75  LEU n 
1 76  SER n 
1 77  GLU n 
1 78  ARG n 
1 79  ASP n 
1 80  ILE n 
1 81  ASN n 
1 82  LYS n 
1 83  LEU n 
1 84  ASP n 
1 85  PHE n 
1 86  SER n 
1 87  ALA n 
1 88  ALA n 
1 89  ASN n 
1 90  ALA n 
1 91  GLU n 
1 92  ILE n 
1 93  ILE n 
1 94  ILE n 
1 95  GLU n 
1 96  CYS n 
1 97  THR n 
1 98  GLY n 
1 99  LYS n 
1 100 PHE n 
1 101 ASN n 
1 102 SER n 
1 103 LEU n 
1 104 GLU n 
1 105 ALA n 
1 106 SER n 
1 107 SER n 
1 108 ALA n 
1 109 HIS n 
1 110 LEU n 
1 111 LYS n 
1 112 ASN n 
1 113 SER n 
1 114 VAL n 
1 115 LYS n 
1 116 LYS n 
1 117 VAL n 
1 118 ILE n 
1 119 ILE n 
1 120 SER n 
1 121 ALA n 
1 122 PRO n 
1 123 ALA n 
1 124 GLN n 
1 125 ASN n 
1 126 THR n 
1 127 PRO n 
1 128 THR n 
1 129 PHE n 
1 130 VAL n 
1 131 TYR n 
1 132 GLY n 
1 133 VAL n 
1 134 ASN n 
1 135 HIS n 
1 136 LYS n 
1 137 ASN n 
1 138 TYR n 
1 139 HIS n 
1 140 ASN n 
1 141 GLU n 
1 142 SER n 
1 143 VAL n 
1 144 ILE n 
1 145 SER n 
1 146 ASN n 
1 147 ALA n 
1 148 SER n 
1 149 CSD n 
1 150 THR n 
1 151 THR n 
1 152 ASN n 
1 153 ALA n 
1 154 SER n 
1 155 ALA n 
1 156 PRO n 
1 157 LEU n 
1 158 LEU n 
1 159 LYS n 
1 160 ILE n 
1 161 LEU n 
1 162 ASP n 
1 163 GLU n 
1 164 ALA n 
1 165 PHE n 
1 166 LYS n 
1 167 VAL n 
1 168 GLU n 
1 169 ASN n 
1 170 ALA n 
1 171 LEU n 
1 172 LEU n 
1 173 THR n 
1 174 THR n 
1 175 ILE n 
1 176 HIS n 
1 177 SER n 
1 178 TYR n 
1 179 THR n 
1 180 ASN n 
1 181 ASP n 
1 182 GLN n 
1 183 ASN n 
1 184 LEU n 
1 185 LEU n 
1 186 ASP n 
1 187 THR n 
1 188 LYS n 
1 189 HIS n 
1 190 LYS n 
1 191 ASP n 
1 192 ILE n 
1 193 ARG n 
1 194 ARG n 
1 195 ALA n 
1 196 ARG n 
1 197 ALA n 
1 198 ALA n 
1 199 GLY n 
1 200 LEU n 
1 201 ASN n 
1 202 LEU n 
1 203 ILE n 
1 204 PRO n 
1 205 THR n 
1 206 SER n 
1 207 THR n 
1 208 GLY n 
1 209 VAL n 
1 210 SER n 
1 211 LYS n 
1 212 ALA n 
1 213 ILE n 
1 214 SER n 
1 215 LEU n 
1 216 VAL n 
1 217 LEU n 
1 218 PRO n 
1 219 HIS n 
1 220 LEU n 
1 221 GLY n 
1 222 PRO n 
1 223 LYS n 
1 224 VAL n 
1 225 THR n 
1 226 GLY n 
1 227 LEU n 
1 228 ALA n 
1 229 ILE n 
1 230 ARG n 
1 231 VAL n 
1 232 PRO n 
1 233 THR n 
1 234 PRO n 
1 235 ASN n 
1 236 VAL n 
1 237 SER n 
1 238 LEU n 
1 239 VAL n 
1 240 ASP n 
1 241 LEU n 
1 242 SER n 
1 243 LEU n 
1 244 ASN n 
1 245 PHE n 
1 246 LYS n 
1 247 LYS n 
1 248 SER n 
1 249 VAL n 
1 250 SER n 
1 251 LYS n 
1 252 ALA n 
1 253 SER n 
1 254 VAL n 
1 255 GLN n 
1 256 HIS n 
1 257 ALA n 
1 258 LEU n 
1 259 LYS n 
1 260 ASP n 
1 261 ALA n 
1 262 CYS n 
1 263 LYS n 
1 264 HIS n 
1 265 ALA n 
1 266 PHE n 
1 267 LYS n 
1 268 GLY n 
1 269 VAL n 
1 270 VAL n 
1 271 SER n 
1 272 ILE n 
1 273 ASP n 
1 274 GLU n 
1 275 GLU n 
1 276 ARG n 
1 277 LEU n 
1 278 VAL n 
1 279 SER n 
1 280 SER n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 SER n 
1 285 SER n 
1 286 PRO n 
1 287 PHE n 
1 288 SER n 
1 289 ALA n 
1 290 ILE n 
1 291 VAL n 
1 292 ILE n 
1 293 ASP n 
1 294 ASP n 
1 295 GLN n 
1 296 ILE n 
1 297 MET n 
1 298 THR n 
1 299 ILE n 
1 300 GLY n 
1 301 GLU n 
1 302 LYS n 
1 303 ASN n 
1 304 ALA n 
1 305 LYS n 
1 306 VAL n 
1 307 LEU n 
1 308 ALA n 
1 309 TRP n 
1 310 TYR n 
1 311 ASP n 
1 312 ASN n 
1 313 GLU n 
1 314 MET n 
1 315 GLY n 
1 316 TYR n 
1 317 SER n 
1 318 GLU n 
1 319 ARG n 
1 320 LEU n 
1 321 ILE n 
1 322 ASP n 
1 323 MET n 
1 324 ALA n 
1 325 GLN n 
1 326 TYR n 
1 327 ILE n 
1 328 ALA n 
1 329 GLN n 
1 330 ASN 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                   330 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HP_1346 
_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      'Helicobacter pylori 26695' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     85962 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              Rosetta2 
_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                       pET151/D 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                            ?                                            
'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                           ?                                            
'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                         ?                                            
'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                    ?                                            
'C4 H7 N O4'        133.103 
CSD 'L-peptide linking' n 3-SULFINOALANINE                                   'S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE' 
'C3 H7 N O4 S'      153.157 
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 
NAP non-polymer         . 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 
;2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
;
'C21 H28 N7 O17 P3' 743.405 
PHE 'L-peptide linking' y PHENYLALANINE                                      ?                                            
'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                            ?                                            
'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                             ?                                            
'C3 H7 N O3'        105.093 
SO4 non-polymer         . 'SULFATE ION'                                      ?                                            
'O4 S -2'           96.063  
THR 'L-peptide linking' y THREONINE                                          ?                                            
'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                         ?                                            
'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                           ?                                            
'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                             ?                                            
'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ARG 12  12  12  ARG ARG A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  HIS 47  47  47  HIS HIS A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 CSD 149 149 149 CSD CSD A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 CYS 262 262 262 CYS CYS A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 ASP 293 293 293 ASP ASP A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 MET 314 314 314 MET MET A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 ASN 330 330 330 ASN ASN A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CSD ? ? CSD ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAP ? ? NAP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
B 2 NAP 1   401 401 NAP NAP A . 
C 3 SO4 1   402 402 SO4 SO4 A . 
D 4 HOH 1   501 128 HOH HOH A . 
D 4 HOH 2   502 234 HOH HOH A . 
D 4 HOH 3   503 158 HOH HOH A . 
D 4 HOH 4   504 241 HOH HOH A . 
D 4 HOH 5   505 133 HOH HOH A . 
D 4 HOH 6   506 230 HOH HOH A . 
D 4 HOH 7   507 243 HOH HOH A . 
D 4 HOH 8   508 109 HOH HOH A . 
D 4 HOH 9   509 140 HOH HOH A . 
D 4 HOH 10  510 66  HOH HOH A . 
D 4 HOH 11  511 100 HOH HOH A . 
D 4 HOH 12  512 186 HOH HOH A . 
D 4 HOH 13  513 91  HOH HOH A . 
D 4 HOH 14  514 150 HOH HOH A . 
D 4 HOH 15  515 183 HOH HOH A . 
D 4 HOH 16  516 24  HOH HOH A . 
D 4 HOH 17  517 195 HOH HOH A . 
D 4 HOH 18  518 10  HOH HOH A . 
D 4 HOH 19  519 208 HOH HOH A . 
D 4 HOH 20  520 181 HOH HOH A . 
D 4 HOH 21  521 31  HOH HOH A . 
D 4 HOH 22  522 102 HOH HOH A . 
D 4 HOH 23  523 238 HOH HOH A . 
D 4 HOH 24  524 219 HOH HOH A . 
D 4 HOH 25  525 144 HOH HOH A . 
D 4 HOH 26  526 94  HOH HOH A . 
D 4 HOH 27  527 153 HOH HOH A . 
D 4 HOH 28  528 36  HOH HOH A . 
D 4 HOH 29  529 80  HOH HOH A . 
D 4 HOH 30  530 190 HOH HOH A . 
D 4 HOH 31  531 135 HOH HOH A . 
D 4 HOH 32  532 117 HOH HOH A . 
D 4 HOH 33  533 284 HOH HOH A . 
D 4 HOH 34  534 73  HOH HOH A . 
D 4 HOH 35  535 168 HOH HOH A . 
D 4 HOH 36  536 127 HOH HOH A . 
D 4 HOH 37  537 223 HOH HOH A . 
D 4 HOH 38  538 160 HOH HOH A . 
D 4 HOH 39  539 21  HOH HOH A . 
D 4 HOH 40  540 64  HOH HOH A . 
D 4 HOH 41  541 254 HOH HOH A . 
D 4 HOH 42  542 108 HOH HOH A . 
D 4 HOH 43  543 1   HOH HOH A . 
D 4 HOH 44  544 217 HOH HOH A . 
D 4 HOH 45  545 212 HOH HOH A . 
D 4 HOH 46  546 269 HOH HOH A . 
D 4 HOH 47  547 188 HOH HOH A . 
D 4 HOH 48  548 11  HOH HOH A . 
D 4 HOH 49  549 330 HOH HOH A . 
D 4 HOH 50  550 63  HOH HOH A . 
D 4 HOH 51  551 82  HOH HOH A . 
D 4 HOH 52  552 129 HOH HOH A . 
D 4 HOH 53  553 2   HOH HOH A . 
D 4 HOH 54  554 38  HOH HOH A . 
D 4 HOH 55  555 87  HOH HOH A . 
D 4 HOH 56  556 107 HOH HOH A . 
D 4 HOH 57  557 29  HOH HOH A . 
D 4 HOH 58  558 270 HOH HOH A . 
D 4 HOH 59  559 79  HOH HOH A . 
D 4 HOH 60  560 22  HOH HOH A . 
D 4 HOH 61  561 130 HOH HOH A . 
D 4 HOH 62  562 119 HOH HOH A . 
D 4 HOH 63  563 178 HOH HOH A . 
D 4 HOH 64  564 113 HOH HOH A . 
D 4 HOH 65  565 152 HOH HOH A . 
D 4 HOH 66  566 142 HOH HOH A . 
D 4 HOH 67  567 164 HOH HOH A . 
D 4 HOH 68  568 111 HOH HOH A . 
D 4 HOH 69  569 30  HOH HOH A . 
D 4 HOH 70  570 258 HOH HOH A . 
D 4 HOH 71  571 76  HOH HOH A . 
D 4 HOH 72  572 201 HOH HOH A . 
D 4 HOH 73  573 55  HOH HOH A . 
D 4 HOH 74  574 54  HOH HOH A . 
D 4 HOH 75  575 136 HOH HOH A . 
D 4 HOH 76  576 353 HOH HOH A . 
D 4 HOH 77  577 265 HOH HOH A . 
D 4 HOH 78  578 9   HOH HOH A . 
D 4 HOH 79  579 215 HOH HOH A . 
D 4 HOH 80  580 273 HOH HOH A . 
D 4 HOH 81  581 249 HOH HOH A . 
D 4 HOH 82  582 42  HOH HOH A . 
D 4 HOH 83  583 26  HOH HOH A . 
D 4 HOH 84  584 177 HOH HOH A . 
D 4 HOH 85  585 20  HOH HOH A . 
D 4 HOH 86  586 28  HOH HOH A . 
D 4 HOH 87  587 16  HOH HOH A . 
D 4 HOH 88  588 69  HOH HOH A . 
D 4 HOH 89  589 199 HOH HOH A . 
D 4 HOH 90  590 154 HOH HOH A . 
D 4 HOH 91  591 93  HOH HOH A . 
D 4 HOH 92  592 4   HOH HOH A . 
D 4 HOH 93  593 112 HOH HOH A . 
D 4 HOH 94  594 41  HOH HOH A . 
D 4 HOH 95  595 8   HOH HOH A . 
D 4 HOH 96  596 13  HOH HOH A . 
D 4 HOH 97  597 187 HOH HOH A . 
D 4 HOH 98  598 148 HOH HOH A . 
D 4 HOH 99  599 56  HOH HOH A . 
D 4 HOH 100 600 137 HOH HOH A . 
D 4 HOH 101 601 92  HOH HOH A . 
D 4 HOH 102 602 58  HOH HOH A . 
D 4 HOH 103 603 23  HOH HOH A . 
D 4 HOH 104 604 95  HOH HOH A . 
D 4 HOH 105 605 40  HOH HOH A . 
D 4 HOH 106 606 214 HOH HOH A . 
D 4 HOH 107 607 339 HOH HOH A . 
D 4 HOH 108 608 15  HOH HOH A . 
D 4 HOH 109 609 224 HOH HOH A . 
D 4 HOH 110 610 57  HOH HOH A . 
D 4 HOH 111 611 85  HOH HOH A . 
D 4 HOH 112 612 191 HOH HOH A . 
D 4 HOH 113 613 105 HOH HOH A . 
D 4 HOH 114 614 204 HOH HOH A . 
D 4 HOH 115 615 202 HOH HOH A . 
D 4 HOH 116 616 231 HOH HOH A . 
D 4 HOH 117 617 6   HOH HOH A . 
D 4 HOH 118 618 173 HOH HOH A . 
D 4 HOH 119 619 68  HOH HOH A . 
D 4 HOH 120 620 290 HOH HOH A . 
D 4 HOH 121 621 306 HOH HOH A . 
D 4 HOH 122 622 118 HOH HOH A . 
D 4 HOH 123 623 310 HOH HOH A . 
D 4 HOH 124 624 43  HOH HOH A . 
D 4 HOH 125 625 139 HOH HOH A . 
D 4 HOH 126 626 88  HOH HOH A . 
D 4 HOH 127 627 251 HOH HOH A . 
D 4 HOH 128 628 17  HOH HOH A . 
D 4 HOH 129 629 253 HOH HOH A . 
D 4 HOH 130 630 122 HOH HOH A . 
D 4 HOH 131 631 169 HOH HOH A . 
D 4 HOH 132 632 179 HOH HOH A . 
D 4 HOH 133 633 141 HOH HOH A . 
D 4 HOH 134 634 121 HOH HOH A . 
D 4 HOH 135 635 83  HOH HOH A . 
D 4 HOH 136 636 70  HOH HOH A . 
D 4 HOH 137 637 163 HOH HOH A . 
D 4 HOH 138 638 78  HOH HOH A . 
D 4 HOH 139 639 220 HOH HOH A . 
D 4 HOH 140 640 27  HOH HOH A . 
D 4 HOH 141 641 180 HOH HOH A . 
D 4 HOH 142 642 45  HOH HOH A . 
D 4 HOH 143 643 86  HOH HOH A . 
D 4 HOH 144 644 14  HOH HOH A . 
D 4 HOH 145 645 233 HOH HOH A . 
D 4 HOH 146 646 12  HOH HOH A . 
D 4 HOH 147 647 50  HOH HOH A . 
D 4 HOH 148 648 49  HOH HOH A . 
D 4 HOH 149 649 18  HOH HOH A . 
D 4 HOH 150 650 370 HOH HOH A . 
D 4 HOH 151 651 373 HOH HOH A . 
D 4 HOH 152 652 106 HOH HOH A . 
D 4 HOH 153 653 262 HOH HOH A . 
D 4 HOH 154 654 51  HOH HOH A . 
D 4 HOH 155 655 33  HOH HOH A . 
D 4 HOH 156 656 156 HOH HOH A . 
D 4 HOH 157 657 157 HOH HOH A . 
D 4 HOH 158 658 101 HOH HOH A . 
D 4 HOH 159 659 53  HOH HOH A . 
D 4 HOH 160 660 175 HOH HOH A . 
D 4 HOH 161 661 288 HOH HOH A . 
D 4 HOH 162 662 19  HOH HOH A . 
D 4 HOH 163 663 34  HOH HOH A . 
D 4 HOH 164 664 74  HOH HOH A . 
D 4 HOH 165 665 37  HOH HOH A . 
D 4 HOH 166 666 48  HOH HOH A . 
D 4 HOH 167 667 62  HOH HOH A . 
D 4 HOH 168 668 185 HOH HOH A . 
D 4 HOH 169 669 123 HOH HOH A . 
D 4 HOH 170 670 255 HOH HOH A . 
D 4 HOH 171 671 124 HOH HOH A . 
D 4 HOH 172 672 295 HOH HOH A . 
D 4 HOH 173 673 99  HOH HOH A . 
D 4 HOH 174 674 35  HOH HOH A . 
D 4 HOH 175 675 65  HOH HOH A . 
D 4 HOH 176 676 166 HOH HOH A . 
D 4 HOH 177 677 228 HOH HOH A . 
D 4 HOH 178 678 46  HOH HOH A . 
D 4 HOH 179 679 32  HOH HOH A . 
D 4 HOH 180 680 60  HOH HOH A . 
D 4 HOH 181 681 222 HOH HOH A . 
D 4 HOH 182 682 138 HOH HOH A . 
D 4 HOH 183 683 218 HOH HOH A . 
D 4 HOH 184 684 312 HOH HOH A . 
D 4 HOH 185 685 25  HOH HOH A . 
D 4 HOH 186 686 309 HOH HOH A . 
D 4 HOH 187 687 77  HOH HOH A . 
D 4 HOH 188 688 44  HOH HOH A . 
D 4 HOH 189 689 184 HOH HOH A . 
D 4 HOH 190 690 47  HOH HOH A . 
D 4 HOH 191 691 7   HOH HOH A . 
D 4 HOH 192 692 161 HOH HOH A . 
D 4 HOH 193 693 52  HOH HOH A . 
D 4 HOH 194 694 266 HOH HOH A . 
D 4 HOH 195 695 120 HOH HOH A . 
D 4 HOH 196 696 159 HOH HOH A . 
D 4 HOH 197 697 39  HOH HOH A . 
D 4 HOH 198 698 89  HOH HOH A . 
D 4 HOH 199 699 317 HOH HOH A . 
D 4 HOH 200 700 126 HOH HOH A . 
D 4 HOH 201 701 172 HOH HOH A . 
D 4 HOH 202 702 61  HOH HOH A . 
D 4 HOH 203 703 354 HOH HOH A . 
D 4 HOH 204 704 321 HOH HOH A . 
D 4 HOH 205 705 5   HOH HOH A . 
D 4 HOH 206 706 240 HOH HOH A . 
D 4 HOH 207 707 143 HOH HOH A . 
D 4 HOH 208 708 360 HOH HOH A . 
D 4 HOH 209 709 316 HOH HOH A . 
D 4 HOH 210 710 314 HOH HOH A . 
D 4 HOH 211 711 206 HOH HOH A . 
D 4 HOH 212 712 221 HOH HOH A . 
D 4 HOH 213 713 337 HOH HOH A . 
D 4 HOH 214 714 216 HOH HOH A . 
D 4 HOH 215 715 132 HOH HOH A . 
D 4 HOH 216 716 67  HOH HOH A . 
D 4 HOH 217 717 300 HOH HOH A . 
D 4 HOH 218 718 232 HOH HOH A . 
D 4 HOH 219 719 293 HOH HOH A . 
D 4 HOH 220 720 125 HOH HOH A . 
D 4 HOH 221 721 357 HOH HOH A . 
D 4 HOH 222 722 75  HOH HOH A . 
D 4 HOH 223 723 211 HOH HOH A . 
D 4 HOH 224 724 116 HOH HOH A . 
D 4 HOH 225 725 146 HOH HOH A . 
D 4 HOH 226 726 194 HOH HOH A . 
D 4 HOH 227 727 235 HOH HOH A . 
D 4 HOH 228 728 198 HOH HOH A . 
D 4 HOH 229 729 151 HOH HOH A . 
D 4 HOH 230 730 114 HOH HOH A . 
D 4 HOH 231 731 90  HOH HOH A . 
D 4 HOH 232 732 110 HOH HOH A . 
D 4 HOH 233 733 299 HOH HOH A . 
D 4 HOH 234 734 81  HOH HOH A . 
D 4 HOH 235 735 96  HOH HOH A . 
D 4 HOH 236 736 252 HOH HOH A . 
D 4 HOH 237 737 171 HOH HOH A . 
D 4 HOH 238 738 134 HOH HOH A . 
D 4 HOH 239 739 227 HOH HOH A . 
D 4 HOH 240 740 334 HOH HOH A . 
D 4 HOH 241 741 356 HOH HOH A . 
D 4 HOH 242 742 3   HOH HOH A . 
D 4 HOH 243 743 289 HOH HOH A . 
D 4 HOH 244 744 162 HOH HOH A . 
D 4 HOH 245 745 170 HOH HOH A . 
D 4 HOH 246 746 174 HOH HOH A . 
D 4 HOH 247 747 369 HOH HOH A . 
D 4 HOH 248 748 349 HOH HOH A . 
D 4 HOH 249 749 176 HOH HOH A . 
D 4 HOH 250 750 213 HOH HOH A . 
D 4 HOH 251 751 193 HOH HOH A . 
D 4 HOH 252 752 307 HOH HOH A . 
D 4 HOH 253 753 335 HOH HOH A . 
D 4 HOH 254 754 115 HOH HOH A . 
D 4 HOH 255 755 250 HOH HOH A . 
D 4 HOH 256 756 319 HOH HOH A . 
D 4 HOH 257 757 229 HOH HOH A . 
D 4 HOH 258 758 348 HOH HOH A . 
D 4 HOH 259 759 245 HOH HOH A . 
D 4 HOH 260 760 196 HOH HOH A . 
D 4 HOH 261 761 149 HOH HOH A . 
D 4 HOH 262 762 374 HOH HOH A . 
D 4 HOH 263 763 256 HOH HOH A . 
D 4 HOH 264 764 182 HOH HOH A . 
D 4 HOH 265 765 242 HOH HOH A . 
D 4 HOH 266 766 209 HOH HOH A . 
D 4 HOH 267 767 298 HOH HOH A . 
D 4 HOH 268 768 347 HOH HOH A . 
D 4 HOH 269 769 131 HOH HOH A . 
D 4 HOH 270 770 59  HOH HOH A . 
D 4 HOH 271 771 197 HOH HOH A . 
D 4 HOH 272 772 280 HOH HOH A . 
D 4 HOH 273 773 291 HOH HOH A . 
D 4 HOH 274 774 246 HOH HOH A . 
D 4 HOH 275 775 315 HOH HOH A . 
D 4 HOH 276 776 165 HOH HOH A . 
D 4 HOH 277 777 278 HOH HOH A . 
D 4 HOH 278 778 346 HOH HOH A . 
D 4 HOH 279 779 203 HOH HOH A . 
D 4 HOH 280 780 287 HOH HOH A . 
D 4 HOH 281 781 355 HOH HOH A . 
D 4 HOH 282 782 279 HOH HOH A . 
D 4 HOH 283 783 277 HOH HOH A . 
D 4 HOH 284 784 97  HOH HOH A . 
D 4 HOH 285 785 210 HOH HOH A . 
D 4 HOH 286 786 344 HOH HOH A . 
D 4 HOH 287 787 147 HOH HOH A . 
D 4 HOH 288 788 364 HOH HOH A . 
D 4 HOH 289 789 205 HOH HOH A . 
D 4 HOH 290 790 267 HOH HOH A . 
D 4 HOH 291 791 328 HOH HOH A . 
D 4 HOH 292 792 371 HOH HOH A . 
D 4 HOH 293 793 257 HOH HOH A . 
D 4 HOH 294 794 192 HOH HOH A . 
D 4 HOH 295 795 72  HOH HOH A . 
D 4 HOH 296 796 351 HOH HOH A . 
D 4 HOH 297 797 167 HOH HOH A . 
D 4 HOH 298 798 350 HOH HOH A . 
D 4 HOH 299 799 340 HOH HOH A . 
D 4 HOH 300 800 263 HOH HOH A . 
D 4 HOH 301 801 200 HOH HOH A . 
D 4 HOH 302 802 329 HOH HOH A . 
D 4 HOH 303 803 345 HOH HOH A . 
D 4 HOH 304 804 247 HOH HOH A . 
D 4 HOH 305 805 292 HOH HOH A . 
D 4 HOH 306 806 236 HOH HOH A . 
D 4 HOH 307 807 286 HOH HOH A . 
D 4 HOH 308 808 145 HOH HOH A . 
D 4 HOH 309 809 84  HOH HOH A . 
D 4 HOH 310 810 375 HOH HOH A . 
D 4 HOH 311 811 103 HOH HOH A . 
D 4 HOH 312 812 362 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC         ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2.multiplex ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2.multiplex ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MoRDa          ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FQ4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.478 
_cell.length_a_esd                 ? 
_cell.length_b                     96.196 
_cell.length_b_esd                 ? 
_cell.length_c                     94.728 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9FQ4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FQ4 
_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             2.70 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.39 
_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    
;0.2M NH4SO4,
0.1M Tris pH 8.5,
25% w/v PEG3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 EIGER2 XE 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         2023-02-02 
_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   0.9537 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FQ4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.20 
_reflns.d_resolution_low                               38.362 
_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                                     120012 
_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                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                23.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.089 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.20 
_reflns_shell.d_res_low                                     1.22 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5198 
_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                               10.9 
_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                               0.737 
_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                                  0.896 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          87.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.780 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.307 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.474 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               12.603 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.981 
_refine.correlation_coeff_Fo_to_Fc_free          0.978 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FQ4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.200 
_refine.ls_d_res_low                             38.362 
_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                     120008 
_refine.ls_number_reflns_R_free                  5943 
_refine.ls_number_reflns_R_work                  114065 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.745 
_refine.ls_percent_reflns_R_free                 4.952 
_refine.ls_R_factor_all                          0.121 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1366 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1204 
_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                      0.138 
_refine.ls_wR_factor_R_work                      0.123 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.027 
_refine.pdbx_overall_ESU_R_Free                  0.027 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             0.837 
_refine.overall_SU_ML                            0.017 
_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                    0.9923 
_refine.pdbx_average_fsc_free                    0.9894 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.200 
_refine_hist.d_res_low                        38.362 
_refine_hist.number_atoms_solvent             312 
_refine_hist.number_atoms_total               2899 
_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        2534 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         53 
_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' ? 0.014  0.012  2687 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2596 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.963  1.806  3665 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.707  1.761  5986 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.067  5.000  345  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.962  5.000  15   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 1.936  5.000  2    ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 10.955 10.000 474  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.275 10.000 111  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.137  0.200  443  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  3108 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  579  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  483  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  2317 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  1301 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  1505 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.132  0.200  188  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  20   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.148  0.200  120  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  39   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.936  1.101  1341 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.862  1.100  1341 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.526  1.985  1681 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.543  1.987  1682 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.814  1.405  1346 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.755  1.402  1340 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.487  2.427  1978 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.426  2.421  1973 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 14.450 14.064 2955 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.951 12.203 2881 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.647  3.000  5283 ? r_rigid_bond_restr             ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.200 1.231  8938 . 368 7564 88.7447  . 0.170 . . 0.169 . . . . . 0.146 . 20 . 0.984 0.981 0.183 
'X-RAY DIFFRACTION' 1.231 1.265  8682 . 392 7997 96.6252  . 0.139 . . 0.139 . . . . . 0.118 . 20 . 0.989 0.987 0.150 
'X-RAY DIFFRACTION' 1.265 1.301  8426 . 416 7927 99.0150  . 0.127 . . 0.126 . . . . . 0.108 . 20 . 0.992 0.989 0.139 
'X-RAY DIFFRACTION' 1.301 1.341  8209 . 436 7724 99.4031  . 0.118 . . 0.117 . . . . . 0.099 . 20 . 0.993 0.989 0.133 
'X-RAY DIFFRACTION' 1.341 1.385  7935 . 413 7489 99.5841  . 0.110 . . 0.109 . . . . . 0.092 . 20 . 0.994 0.990 0.131 
'X-RAY DIFFRACTION' 1.385 1.434  7746 . 371 7349 99.6643  . 0.103 . . 0.102 . . . . . 0.087 . 20 . 0.994 0.990 0.129 
'X-RAY DIFFRACTION' 1.434 1.488  7411 . 389 7005 99.7706  . 0.098 . . 0.096 . . . . . 0.083 . 20 . 0.995 0.991 0.122 
'X-RAY DIFFRACTION' 1.488 1.549  7171 . 333 6831 99.9024  . 0.095 . . 0.094 . . . . . 0.082 . 20 . 0.995 0.992 0.116 
'X-RAY DIFFRACTION' 1.549 1.617  6869 . 315 6550 99.9418  . 0.092 . . 0.091 . . . . . 0.081 . 20 . 0.995 0.992 0.110 
'X-RAY DIFFRACTION' 1.617 1.696  6617 . 318 6299 100.0000 . 0.097 . . 0.095 . . . . . 0.086 . 20 . 0.995 0.990 0.122 
'X-RAY DIFFRACTION' 1.696 1.788  6271 . 312 5959 100.0000 . 0.093 . . 0.091 . . . . . 0.084 . 20 . 0.995 0.991 0.122 
'X-RAY DIFFRACTION' 1.788 1.896  5947 . 330 5617 100.0000 . 0.102 . . 0.101 . . . . . 0.096 . 20 . 0.994 0.992 0.116 
'X-RAY DIFFRACTION' 1.896 2.027  5570 . 291 5279 100.0000 . 0.110 . . 0.110 . . . . . 0.107 . 20 . 0.994 0.992 0.113 
'X-RAY DIFFRACTION' 2.027 2.188  5220 . 262 4958 100.0000 . 0.112 . . 0.111 . . . . . 0.112 . 20 . 0.993 0.992 0.123 
'X-RAY DIFFRACTION' 2.188 2.396  4814 . 220 4594 100.0000 . 0.114 . . 0.112 . . . . . 0.116 . 20 . 0.993 0.987 0.148 
'X-RAY DIFFRACTION' 2.396 2.678  4387 . 201 4186 100.0000 . 0.124 . . 0.124 . . . . . 0.131 . 20 . 0.990 0.990 0.130 
'X-RAY DIFFRACTION' 2.678 3.090  3875 . 184 3691 100.0000 . 0.135 . . 0.134 . . . . . 0.147 . 20 . 0.989 0.985 0.163 
'X-RAY DIFFRACTION' 3.090 3.778  3302 . 162 3140 100.0000 . 0.132 . . 0.132 . . . . . 0.151 . 20 . 0.989 0.989 0.140 
'X-RAY DIFFRACTION' 3.778 5.317  2614 . 151 2463 100.0000 . 0.139 . . 0.139 . . . . . 0.167 . 20 . 0.991 0.990 0.153 
'X-RAY DIFFRACTION' 5.317 38.362 1523 . 79  1443 99.9343  . 0.210 . . 0.211 . . . . . 0.295 . 20 . 0.980 0.984 0.192 
# 
_struct.entry_id                     9FQ4 
_struct.title                        
;Glyceraldehyde 3-phosphate dehydrogenase A (GAPDHA) NADP holoenzyme, from Helicobacter pylori, with active site cysteine oxidised to sulfenic acid
;
_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        9FQ4 
_struct_keywords.text            
;holoenzyme, glyocolysis, gluconeogenesis, carbohydrate metabolism, Rossmann fold, Helicobacter pylori, nucleotide binding domain, B-nicotinamide adenine dinucleotide phosphate, NADP, sulfenic acid, OXIDOREDUCTASE
;
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O25902_HELPY 
_struct_ref.pdbx_db_accession          O25902 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPIRIAINGTGRIGLCAIRVASQRKDIEIVAINSTAELETLLHLIRHDSVHGHFEAQLNADRTLNIGHSKNILVLSERDI
NKLDFSAANAEIIIECTGKFNSLEASSAHLKNSVKKVIISAPAQNTPTFVYGVNHKNYHNESVISNASCTTNASAPLLKI
LDEAFKVENALLTTIHSYTNDQNLLDTKHKDIRRARAAGLNLIPTSTGVSKAISLVLPHLGPKVTGLAIRVPTPNVSLVD
LSLNFKKSVSKASVQHALKDACKHAFKGVVSIDEERLVSSDFISSPFSAIVIDDQIMTIGEKNAKVLAWYDNEMGYSERL
IDMAQYIAQN
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FQ4 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 330 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O25902 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  330 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       330 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 20810 ? 
1 MORE         -174  ? 
1 'SSA (A^2)'  43800 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3,4 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000 0.0000000000 0.0000000000  0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_655 -x+1,-y,z -1.0000000000 0.0000000000 0.0000000000 85.4780000000 0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
3 'crystal symmetry operation' 3_655 -x+1,y,-z -1.0000000000 0.0000000000 0.0000000000 85.4780000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
4 'crystal symmetry operation' 4_555 x,-y,-z   1.0000000000  0.0000000000 0.0000000000 0.0000000000  0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 GLY A 11  ? GLN A 23  ? GLY A 11  GLN A 23  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 37  ? ARG A 46  ? GLU A 37  ARG A 46  1 ? 10 
HELX_P HELX_P3  AA3 PHE A 85  ? ASN A 89  ? PHE A 85  ASN A 89  5 ? 5  
HELX_P HELX_P4  AA4 SER A 102 ? SER A 107 ? SER A 102 SER A 107 1 ? 6  
HELX_P HELX_P5  AA5 ALA A 108 ? LEU A 110 ? ALA A 108 LEU A 110 5 ? 3  
HELX_P HELX_P6  AA6 ASN A 134 ? TYR A 138 ? ASN A 134 TYR A 138 5 ? 5  
HELX_P HELX_P7  AA7 SER A 148 ? LYS A 166 ? SER A 148 LYS A 166 1 ? 19 
HELX_P HELX_P8  AA8 GLY A 208 ? LEU A 217 ? GLY A 208 LEU A 217 1 ? 10 
HELX_P HELX_P9  AA9 LEU A 220 ? PRO A 222 ? LEU A 220 PRO A 222 5 ? 3  
HELX_P HELX_P10 AB1 SER A 250 ? HIS A 264 ? SER A 250 HIS A 264 1 ? 15 
HELX_P HELX_P11 AB2 VAL A 278 ? ILE A 283 ? VAL A 278 ILE A 283 5 ? 6  
HELX_P HELX_P12 AB3 ASP A 294 ? ILE A 296 ? ASP A 294 ILE A 296 5 ? 3  
HELX_P HELX_P13 AB4 GLU A 313 ? ASN A 330 ? GLU A 313 ASN A 330 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A SER 148 C ? ? ? 1_555 A CSD 149 N ? ? A SER 148 A CSD 149 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale2 covale both ? A CSD 149 C ? ? ? 1_555 A THR 150 N ? ? A CSD 149 A THR 150 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CSD A 149 ? . . . . CSD A 149 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
2 CSD A 149 ? . . . . CSD A 149 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 57  ? LEU A 58  ? GLN A 57  LEU A 58  
AA1 2 LEU A 64  ? ILE A 66  ? LEU A 64  ILE A 66  
AA1 3 SER A 69  ? LEU A 75  ? SER A 69  LEU A 75  
AA1 4 ILE A 27  ? ASN A 33  ? ILE A 27  ASN A 33  
AA1 5 ILE A 3   ? ASN A 8   ? ILE A 3   ASN A 8   
AA1 6 ILE A 92  ? GLU A 95  ? ILE A 92  GLU A 95  
AA1 7 LYS A 116 ? ILE A 119 ? LYS A 116 ILE A 119 
AA1 8 VAL A 143 ? SER A 145 ? VAL A 143 SER A 145 
AA2 1 HIS A 47  ? ASP A 48  ? HIS A 47  ASP A 48  
AA2 2 GLY A 52  ? HIS A 53  ? GLY A 52  HIS A 53  
AA3 1 ILE A 203 ? SER A 206 ? ILE A 203 SER A 206 
AA3 2 VAL A 224 ? VAL A 231 ? VAL A 224 VAL A 231 
AA3 3 VAL A 167 ? SER A 177 ? VAL A 167 SER A 177 
AA3 4 SER A 237 ? PHE A 245 ? SER A 237 PHE A 245 
AA3 5 ASN A 303 ? TYR A 310 ? ASN A 303 TYR A 310 
AA3 6 ALA A 289 ? ILE A 292 ? ALA A 289 ILE A 292 
AA3 7 VAL A 270 ? ASP A 273 ? VAL A 270 ASP A 273 
AA4 1 ILE A 203 ? SER A 206 ? ILE A 203 SER A 206 
AA4 2 VAL A 224 ? VAL A 231 ? VAL A 224 VAL A 231 
AA4 3 VAL A 167 ? SER A 177 ? VAL A 167 SER A 177 
AA4 4 SER A 237 ? PHE A 245 ? SER A 237 PHE A 245 
AA4 5 ASN A 303 ? TYR A 310 ? ASN A 303 TYR A 310 
AA4 6 MET A 297 ? ILE A 299 ? MET A 297 ILE A 299 
# 
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 GLN A 57  ? N GLN A 57  O ASN A 65  ? O ASN A 65  
AA1 2 3 N ILE A 66  ? N ILE A 66  O SER A 69  ? O SER A 69  
AA1 3 4 O LEU A 75  ? O LEU A 75  N ILE A 32  ? N ILE A 32  
AA1 4 5 O GLU A 28  ? O GLU A 28  N ILE A 3   ? N ILE A 3   
AA1 5 6 N ALA A 6   ? N ALA A 6   O ILE A 94  ? O ILE A 94  
AA1 6 7 N GLU A 95  ? N GLU A 95  O ILE A 118 ? O ILE A 118 
AA1 7 8 N ILE A 119 ? N ILE A 119 O ILE A 144 ? O ILE A 144 
AA2 1 2 N ASP A 48  ? N ASP A 48  O GLY A 52  ? O GLY A 52  
AA3 1 2 N ILE A 203 ? N ILE A 203 O ARG A 230 ? O ARG A 230 
AA3 2 3 O ILE A 229 ? O ILE A 229 N THR A 174 ? N THR A 174 
AA3 3 4 N GLU A 168 ? N GLU A 168 O ASN A 244 ? O ASN A 244 
AA3 4 5 N LEU A 243 ? N LEU A 243 O ALA A 304 ? O ALA A 304 
AA3 5 6 O LEU A 307 ? O LEU A 307 N ILE A 292 ? N ILE A 292 
AA3 6 7 O VAL A 291 ? O VAL A 291 N ASP A 273 ? N ASP A 273 
AA4 1 2 N ILE A 203 ? N ILE A 203 O ARG A 230 ? O ARG A 230 
AA4 2 3 O ILE A 229 ? O ILE A 229 N THR A 174 ? N THR A 174 
AA4 3 4 N GLU A 168 ? N GLU A 168 O ASN A 244 ? O ASN A 244 
AA4 4 5 N LEU A 243 ? N LEU A 243 O ALA A 304 ? O ALA A 304 
AA4 5 6 O LYS A 305 ? O LYS A 305 N MET A 297 ? N MET A 297 
# 
_pdbx_entry_details.entry_id                   9FQ4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HD1 A HIS 189 ? ? H A ASP 191 ? ? 1.15 
2 1 OD1 A ASP 191 ? ? O A HOH 501 ? ? 2.14 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             B 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             B 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             B 
_pdbx_validate_rmsd_angle.angle_value                117.00 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.30 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                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 ASN A 112 ? ? 53.62   -131.49 
2 1 SER A 120 ? ? -79.80  36.10   
3 1 VAL A 133 ? ? -104.18 -61.64  
4 1 HIS A 139 ? ? -143.04 58.24   
5 1 ALA A 147 ? ? 65.78   -164.38 
6 1 LYS A 166 ? ? 71.36   100.46  
7 1 VAL A 236 ? ? 87.02   130.06  
8 1 HIS A 264 ? ? -116.20 -102.17 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    CSD 
_pdbx_struct_mod_residue.label_seq_id     149 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     CSD 
_pdbx_struct_mod_residue.auth_seq_id      149 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   CYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 511 ? D HOH . 
2 1 A HOH 774 ? D HOH . 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CSD N    N N N 74  
CSD CA   C N R 75  
CSD CB   C N N 76  
CSD SG   S N N 77  
CSD C    C N N 78  
CSD O    O N N 79  
CSD OXT  O N N 80  
CSD OD1  O N N 81  
CSD OD2  O N N 82  
CSD H    H N N 83  
CSD H2   H N N 84  
CSD HA   H N N 85  
CSD HB2  H N N 86  
CSD HB3  H N N 87  
CSD HXT  H N N 88  
CSD HD2  H N N 89  
CYS N    N N N 90  
CYS CA   C N R 91  
CYS C    C N N 92  
CYS O    O N N 93  
CYS CB   C N N 94  
CYS SG   S N N 95  
CYS OXT  O N N 96  
CYS H    H N N 97  
CYS H2   H N N 98  
CYS HA   H N N 99  
CYS HB2  H N N 100 
CYS HB3  H N N 101 
CYS HG   H N N 102 
CYS HXT  H N N 103 
GLN N    N N N 104 
GLN CA   C N S 105 
GLN C    C N N 106 
GLN O    O N N 107 
GLN CB   C N N 108 
GLN CG   C N N 109 
GLN CD   C N N 110 
GLN OE1  O N N 111 
GLN NE2  N N N 112 
GLN OXT  O N N 113 
GLN H    H N N 114 
GLN H2   H N N 115 
GLN HA   H N N 116 
GLN HB2  H N N 117 
GLN HB3  H N N 118 
GLN HG2  H N N 119 
GLN HG3  H N N 120 
GLN HE21 H N N 121 
GLN HE22 H N N 122 
GLN HXT  H N N 123 
GLU N    N N N 124 
GLU CA   C N S 125 
GLU C    C N N 126 
GLU O    O N N 127 
GLU CB   C N N 128 
GLU CG   C N N 129 
GLU CD   C N N 130 
GLU OE1  O N N 131 
GLU OE2  O N N 132 
GLU OXT  O N N 133 
GLU H    H N N 134 
GLU H2   H N N 135 
GLU HA   H N N 136 
GLU HB2  H N N 137 
GLU HB3  H N N 138 
GLU HG2  H N N 139 
GLU HG3  H N N 140 
GLU HE2  H N N 141 
GLU HXT  H N N 142 
GLY N    N N N 143 
GLY CA   C N N 144 
GLY C    C N N 145 
GLY O    O N N 146 
GLY OXT  O N N 147 
GLY H    H N N 148 
GLY H2   H N N 149 
GLY HA2  H N N 150 
GLY HA3  H N N 151 
GLY HXT  H N N 152 
HIS N    N N N 153 
HIS CA   C N S 154 
HIS C    C N N 155 
HIS O    O N N 156 
HIS CB   C N N 157 
HIS CG   C Y N 158 
HIS ND1  N Y N 159 
HIS CD2  C Y N 160 
HIS CE1  C Y N 161 
HIS NE2  N Y N 162 
HIS OXT  O N N 163 
HIS H    H N N 164 
HIS H2   H N N 165 
HIS HA   H N N 166 
HIS HB2  H N N 167 
HIS HB3  H N N 168 
HIS HD1  H N N 169 
HIS HD2  H N N 170 
HIS HE1  H N N 171 
HIS HE2  H N N 172 
HIS HXT  H N N 173 
HOH O    O N N 174 
HOH H1   H N N 175 
HOH H2   H N N 176 
ILE N    N N N 177 
ILE CA   C N S 178 
ILE C    C N N 179 
ILE O    O N N 180 
ILE CB   C N S 181 
ILE CG1  C N N 182 
ILE CG2  C N N 183 
ILE CD1  C N N 184 
ILE OXT  O N N 185 
ILE H    H N N 186 
ILE H2   H N N 187 
ILE HA   H N N 188 
ILE HB   H N N 189 
ILE HG12 H N N 190 
ILE HG13 H N N 191 
ILE HG21 H N N 192 
ILE HG22 H N N 193 
ILE HG23 H N N 194 
ILE HD11 H N N 195 
ILE HD12 H N N 196 
ILE HD13 H N N 197 
ILE HXT  H N N 198 
LEU N    N N N 199 
LEU CA   C N S 200 
LEU C    C N N 201 
LEU O    O N N 202 
LEU CB   C N N 203 
LEU CG   C N N 204 
LEU CD1  C N N 205 
LEU CD2  C N N 206 
LEU OXT  O N N 207 
LEU H    H N N 208 
LEU H2   H N N 209 
LEU HA   H N N 210 
LEU HB2  H N N 211 
LEU HB3  H N N 212 
LEU HG   H N N 213 
LEU HD11 H N N 214 
LEU HD12 H N N 215 
LEU HD13 H N N 216 
LEU HD21 H N N 217 
LEU HD22 H N N 218 
LEU HD23 H N N 219 
LEU HXT  H N N 220 
LYS N    N N N 221 
LYS CA   C N S 222 
LYS C    C N N 223 
LYS O    O N N 224 
LYS CB   C N N 225 
LYS CG   C N N 226 
LYS CD   C N N 227 
LYS CE   C N N 228 
LYS NZ   N N N 229 
LYS OXT  O N N 230 
LYS H    H N N 231 
LYS H2   H N N 232 
LYS HA   H N N 233 
LYS HB2  H N N 234 
LYS HB3  H N N 235 
LYS HG2  H N N 236 
LYS HG3  H N N 237 
LYS HD2  H N N 238 
LYS HD3  H N N 239 
LYS HE2  H N N 240 
LYS HE3  H N N 241 
LYS HZ1  H N N 242 
LYS HZ2  H N N 243 
LYS HZ3  H N N 244 
LYS HXT  H N N 245 
MET N    N N N 246 
MET CA   C N S 247 
MET C    C N N 248 
MET O    O N N 249 
MET CB   C N N 250 
MET CG   C N N 251 
MET SD   S N N 252 
MET CE   C N N 253 
MET OXT  O N N 254 
MET H    H N N 255 
MET H2   H N N 256 
MET HA   H N N 257 
MET HB2  H N N 258 
MET HB3  H N N 259 
MET HG2  H N N 260 
MET HG3  H N N 261 
MET HE1  H N N 262 
MET HE2  H N N 263 
MET HE3  H N N 264 
MET HXT  H N N 265 
NAP PA   P N R 266 
NAP O1A  O N N 267 
NAP O2A  O N N 268 
NAP O5B  O N N 269 
NAP C5B  C N N 270 
NAP C4B  C N R 271 
NAP O4B  O N N 272 
NAP C3B  C N R 273 
NAP O3B  O N N 274 
NAP C2B  C N R 275 
NAP O2B  O N N 276 
NAP C1B  C N R 277 
NAP N9A  N Y N 278 
NAP C8A  C Y N 279 
NAP N7A  N Y N 280 
NAP C5A  C Y N 281 
NAP C6A  C Y N 282 
NAP N6A  N N N 283 
NAP N1A  N Y N 284 
NAP C2A  C Y N 285 
NAP N3A  N Y N 286 
NAP C4A  C Y N 287 
NAP O3   O N N 288 
NAP PN   P N N 289 
NAP O1N  O N N 290 
NAP O2N  O N N 291 
NAP O5D  O N N 292 
NAP C5D  C N N 293 
NAP C4D  C N R 294 
NAP O4D  O N N 295 
NAP C3D  C N S 296 
NAP O3D  O N N 297 
NAP C2D  C N R 298 
NAP O2D  O N N 299 
NAP C1D  C N R 300 
NAP N1N  N Y N 301 
NAP C2N  C Y N 302 
NAP C3N  C Y N 303 
NAP C7N  C N N 304 
NAP O7N  O N N 305 
NAP N7N  N N N 306 
NAP C4N  C Y N 307 
NAP C5N  C Y N 308 
NAP C6N  C Y N 309 
NAP P2B  P N N 310 
NAP O1X  O N N 311 
NAP O2X  O N N 312 
NAP O3X  O N N 313 
NAP HOA2 H N N 314 
NAP H51A H N N 315 
NAP H52A H N N 316 
NAP H4B  H N N 317 
NAP H3B  H N N 318 
NAP HO3A H N N 319 
NAP H2B  H N N 320 
NAP H1B  H N N 321 
NAP H8A  H N N 322 
NAP H61A H N N 323 
NAP H62A H N N 324 
NAP H2A  H N N 325 
NAP H51N H N N 326 
NAP H52N H N N 327 
NAP H4D  H N N 328 
NAP H3D  H N N 329 
NAP HO3N H N N 330 
NAP H2D  H N N 331 
NAP HO2N H N N 332 
NAP H1D  H N N 333 
NAP H2N  H N N 334 
NAP H71N H N N 335 
NAP H72N H N N 336 
NAP H4N  H N N 337 
NAP H5N  H N N 338 
NAP H6N  H N N 339 
NAP HOP2 H N N 340 
NAP HOP3 H N N 341 
PHE N    N N N 342 
PHE CA   C N S 343 
PHE C    C N N 344 
PHE O    O N N 345 
PHE CB   C N N 346 
PHE CG   C Y N 347 
PHE CD1  C Y N 348 
PHE CD2  C Y N 349 
PHE CE1  C Y N 350 
PHE CE2  C Y N 351 
PHE CZ   C Y N 352 
PHE OXT  O N N 353 
PHE H    H N N 354 
PHE H2   H N N 355 
PHE HA   H N N 356 
PHE HB2  H N N 357 
PHE HB3  H N N 358 
PHE HD1  H N N 359 
PHE HD2  H N N 360 
PHE HE1  H N N 361 
PHE HE2  H N N 362 
PHE HZ   H N N 363 
PHE HXT  H N N 364 
PRO N    N N N 365 
PRO CA   C N S 366 
PRO C    C N N 367 
PRO O    O N N 368 
PRO CB   C N N 369 
PRO CG   C N N 370 
PRO CD   C N N 371 
PRO OXT  O N N 372 
PRO H    H N N 373 
PRO HA   H N N 374 
PRO HB2  H N N 375 
PRO HB3  H N N 376 
PRO HG2  H N N 377 
PRO HG3  H N N 378 
PRO HD2  H N N 379 
PRO HD3  H N N 380 
PRO HXT  H N N 381 
SER N    N N N 382 
SER CA   C N S 383 
SER C    C N N 384 
SER O    O N N 385 
SER CB   C N N 386 
SER OG   O N N 387 
SER OXT  O N N 388 
SER H    H N N 389 
SER H2   H N N 390 
SER HA   H N N 391 
SER HB2  H N N 392 
SER HB3  H N N 393 
SER HG   H N N 394 
SER HXT  H N N 395 
SO4 S    S N N 396 
SO4 O1   O N N 397 
SO4 O2   O N N 398 
SO4 O3   O N N 399 
SO4 O4   O N N 400 
THR N    N N N 401 
THR CA   C N S 402 
THR C    C N N 403 
THR O    O N N 404 
THR CB   C N R 405 
THR OG1  O N N 406 
THR CG2  C N N 407 
THR OXT  O N N 408 
THR H    H N N 409 
THR H2   H N N 410 
THR HA   H N N 411 
THR HB   H N N 412 
THR HG1  H N N 413 
THR HG21 H N N 414 
THR HG22 H N N 415 
THR HG23 H N N 416 
THR HXT  H N N 417 
TRP N    N N N 418 
TRP CA   C N S 419 
TRP C    C N N 420 
TRP O    O N N 421 
TRP CB   C N N 422 
TRP CG   C Y N 423 
TRP CD1  C Y N 424 
TRP CD2  C Y N 425 
TRP NE1  N Y N 426 
TRP CE2  C Y N 427 
TRP CE3  C Y N 428 
TRP CZ2  C Y N 429 
TRP CZ3  C Y N 430 
TRP CH2  C Y N 431 
TRP OXT  O N N 432 
TRP H    H N N 433 
TRP H2   H N N 434 
TRP HA   H N N 435 
TRP HB2  H N N 436 
TRP HB3  H N N 437 
TRP HD1  H N N 438 
TRP HE1  H N N 439 
TRP HE3  H N N 440 
TRP HZ2  H N N 441 
TRP HZ3  H N N 442 
TRP HH2  H N N 443 
TRP HXT  H N N 444 
TYR N    N N N 445 
TYR CA   C N S 446 
TYR C    C N N 447 
TYR O    O N N 448 
TYR CB   C N N 449 
TYR CG   C Y N 450 
TYR CD1  C Y N 451 
TYR CD2  C Y N 452 
TYR CE1  C Y N 453 
TYR CE2  C Y N 454 
TYR CZ   C Y N 455 
TYR OH   O N N 456 
TYR OXT  O N N 457 
TYR H    H N N 458 
TYR H2   H N N 459 
TYR HA   H N N 460 
TYR HB2  H N N 461 
TYR HB3  H N N 462 
TYR HD1  H N N 463 
TYR HD2  H N N 464 
TYR HE1  H N N 465 
TYR HE2  H N N 466 
TYR HH   H N N 467 
TYR HXT  H N N 468 
VAL N    N N N 469 
VAL CA   C N S 470 
VAL C    C N N 471 
VAL O    O N N 472 
VAL CB   C N N 473 
VAL CG1  C N N 474 
VAL CG2  C N N 475 
VAL OXT  O N N 476 
VAL H    H N N 477 
VAL H2   H N N 478 
VAL HA   H N N 479 
VAL HB   H N N 480 
VAL HG11 H N N 481 
VAL HG12 H N N 482 
VAL HG13 H N N 483 
VAL HG21 H N N 484 
VAL HG22 H N N 485 
VAL HG23 H N N 486 
VAL HXT  H N N 487 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CSD N   CA   sing N N 70  
CSD N   H    sing N N 71  
CSD N   H2   sing N N 72  
CSD CA  CB   sing N N 73  
CSD CA  C    sing N N 74  
CSD CA  HA   sing N N 75  
CSD CB  SG   sing N N 76  
CSD CB  HB2  sing N N 77  
CSD CB  HB3  sing N N 78  
CSD SG  OD1  doub N N 79  
CSD SG  OD2  sing N N 80  
CSD C   O    doub N N 81  
CSD C   OXT  sing N N 82  
CSD OXT HXT  sing N N 83  
CSD OD2 HD2  sing N N 84  
CYS N   CA   sing N N 85  
CYS N   H    sing N N 86  
CYS N   H2   sing N N 87  
CYS CA  C    sing N N 88  
CYS CA  CB   sing N N 89  
CYS CA  HA   sing N N 90  
CYS C   O    doub N N 91  
CYS C   OXT  sing N N 92  
CYS CB  SG   sing N N 93  
CYS CB  HB2  sing N N 94  
CYS CB  HB3  sing N N 95  
CYS SG  HG   sing N N 96  
CYS OXT HXT  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
NAP PA  O1A  doub N N 252 
NAP PA  O2A  sing N N 253 
NAP PA  O5B  sing N N 254 
NAP PA  O3   sing N N 255 
NAP O2A HOA2 sing N N 256 
NAP O5B C5B  sing N N 257 
NAP C5B C4B  sing N N 258 
NAP C5B H51A sing N N 259 
NAP C5B H52A sing N N 260 
NAP C4B O4B  sing N N 261 
NAP C4B C3B  sing N N 262 
NAP C4B H4B  sing N N 263 
NAP O4B C1B  sing N N 264 
NAP C3B O3B  sing N N 265 
NAP C3B C2B  sing N N 266 
NAP C3B H3B  sing N N 267 
NAP O3B HO3A sing N N 268 
NAP C2B O2B  sing N N 269 
NAP C2B C1B  sing N N 270 
NAP C2B H2B  sing N N 271 
NAP O2B P2B  sing N N 272 
NAP C1B N9A  sing N N 273 
NAP C1B H1B  sing N N 274 
NAP N9A C8A  sing Y N 275 
NAP N9A C4A  sing Y N 276 
NAP C8A N7A  doub Y N 277 
NAP C8A H8A  sing N N 278 
NAP N7A C5A  sing Y N 279 
NAP C5A C6A  sing Y N 280 
NAP C5A C4A  doub Y N 281 
NAP C6A N6A  sing N N 282 
NAP C6A N1A  doub Y N 283 
NAP N6A H61A sing N N 284 
NAP N6A H62A sing N N 285 
NAP N1A C2A  sing Y N 286 
NAP C2A N3A  doub Y N 287 
NAP C2A H2A  sing N N 288 
NAP N3A C4A  sing Y N 289 
NAP O3  PN   sing N N 290 
NAP PN  O1N  doub N N 291 
NAP PN  O2N  sing N N 292 
NAP PN  O5D  sing N N 293 
NAP O5D C5D  sing N N 294 
NAP C5D C4D  sing N N 295 
NAP C5D H51N sing N N 296 
NAP C5D H52N sing N N 297 
NAP C4D O4D  sing N N 298 
NAP C4D C3D  sing N N 299 
NAP C4D H4D  sing N N 300 
NAP O4D C1D  sing N N 301 
NAP C3D O3D  sing N N 302 
NAP C3D C2D  sing N N 303 
NAP C3D H3D  sing N N 304 
NAP O3D HO3N sing N N 305 
NAP C2D O2D  sing N N 306 
NAP C2D C1D  sing N N 307 
NAP C2D H2D  sing N N 308 
NAP O2D HO2N sing N N 309 
NAP C1D N1N  sing N N 310 
NAP C1D H1D  sing N N 311 
NAP N1N C2N  sing Y N 312 
NAP N1N C6N  doub Y N 313 
NAP C2N C3N  doub Y N 314 
NAP C2N H2N  sing N N 315 
NAP C3N C7N  sing N N 316 
NAP C3N C4N  sing Y N 317 
NAP C7N O7N  doub N N 318 
NAP C7N N7N  sing N N 319 
NAP N7N H71N sing N N 320 
NAP N7N H72N sing N N 321 
NAP C4N C5N  doub Y N 322 
NAP C4N H4N  sing N N 323 
NAP C5N C6N  sing Y N 324 
NAP C5N H5N  sing N N 325 
NAP C6N H6N  sing N N 326 
NAP P2B O1X  doub N N 327 
NAP P2B O2X  sing N N 328 
NAP P2B O3X  sing N N 329 
NAP O2X HOP2 sing N N 330 
NAP O3X HOP3 sing N N 331 
PHE N   CA   sing N N 332 
PHE N   H    sing N N 333 
PHE N   H2   sing N N 334 
PHE CA  C    sing N N 335 
PHE CA  CB   sing N N 336 
PHE CA  HA   sing N N 337 
PHE C   O    doub N N 338 
PHE C   OXT  sing N N 339 
PHE CB  CG   sing N N 340 
PHE CB  HB2  sing N N 341 
PHE CB  HB3  sing N N 342 
PHE CG  CD1  doub Y N 343 
PHE CG  CD2  sing Y N 344 
PHE CD1 CE1  sing Y N 345 
PHE CD1 HD1  sing N N 346 
PHE CD2 CE2  doub Y N 347 
PHE CD2 HD2  sing N N 348 
PHE CE1 CZ   doub Y N 349 
PHE CE1 HE1  sing N N 350 
PHE CE2 CZ   sing Y N 351 
PHE CE2 HE2  sing N N 352 
PHE CZ  HZ   sing N N 353 
PHE OXT HXT  sing N N 354 
PRO N   CA   sing N N 355 
PRO N   CD   sing N N 356 
PRO N   H    sing N N 357 
PRO CA  C    sing N N 358 
PRO CA  CB   sing N N 359 
PRO CA  HA   sing N N 360 
PRO C   O    doub N N 361 
PRO C   OXT  sing N N 362 
PRO CB  CG   sing N N 363 
PRO CB  HB2  sing N N 364 
PRO CB  HB3  sing N N 365 
PRO CG  CD   sing N N 366 
PRO CG  HG2  sing N N 367 
PRO CG  HG3  sing N N 368 
PRO CD  HD2  sing N N 369 
PRO CD  HD3  sing N N 370 
PRO OXT HXT  sing N N 371 
SER N   CA   sing N N 372 
SER N   H    sing N N 373 
SER N   H2   sing N N 374 
SER CA  C    sing N N 375 
SER CA  CB   sing N N 376 
SER CA  HA   sing N N 377 
SER C   O    doub N N 378 
SER C   OXT  sing N N 379 
SER CB  OG   sing N N 380 
SER CB  HB2  sing N N 381 
SER CB  HB3  sing N N 382 
SER OG  HG   sing N N 383 
SER OXT HXT  sing N N 384 
SO4 S   O1   doub N N 385 
SO4 S   O2   doub N N 386 
SO4 S   O3   sing N N 387 
SO4 S   O4   sing N N 388 
THR N   CA   sing N N 389 
THR N   H    sing N N 390 
THR N   H2   sing N N 391 
THR CA  C    sing N N 392 
THR CA  CB   sing N N 393 
THR CA  HA   sing N N 394 
THR C   O    doub N N 395 
THR C   OXT  sing N N 396 
THR CB  OG1  sing N N 397 
THR CB  CG2  sing N N 398 
THR CB  HB   sing N N 399 
THR OG1 HG1  sing N N 400 
THR CG2 HG21 sing N N 401 
THR CG2 HG22 sing N N 402 
THR CG2 HG23 sing N N 403 
THR OXT HXT  sing N N 404 
TRP N   CA   sing N N 405 
TRP N   H    sing N N 406 
TRP N   H2   sing N N 407 
TRP CA  C    sing N N 408 
TRP CA  CB   sing N N 409 
TRP CA  HA   sing N N 410 
TRP C   O    doub N N 411 
TRP C   OXT  sing N N 412 
TRP CB  CG   sing N N 413 
TRP CB  HB2  sing N N 414 
TRP CB  HB3  sing N N 415 
TRP CG  CD1  doub Y N 416 
TRP CG  CD2  sing Y N 417 
TRP CD1 NE1  sing Y N 418 
TRP CD1 HD1  sing N N 419 
TRP CD2 CE2  doub Y N 420 
TRP CD2 CE3  sing Y N 421 
TRP NE1 CE2  sing Y N 422 
TRP NE1 HE1  sing N N 423 
TRP CE2 CZ2  sing Y N 424 
TRP CE3 CZ3  doub Y N 425 
TRP CE3 HE3  sing N N 426 
TRP CZ2 CH2  doub Y N 427 
TRP CZ2 HZ2  sing N N 428 
TRP CZ3 CH2  sing Y N 429 
TRP CZ3 HZ3  sing N N 430 
TRP CH2 HH2  sing N N 431 
TRP OXT HXT  sing N N 432 
TYR N   CA   sing N N 433 
TYR N   H    sing N N 434 
TYR N   H2   sing N N 435 
TYR CA  C    sing N N 436 
TYR CA  CB   sing N N 437 
TYR CA  HA   sing N N 438 
TYR C   O    doub N N 439 
TYR C   OXT  sing N N 440 
TYR CB  CG   sing N N 441 
TYR CB  HB2  sing N N 442 
TYR CB  HB3  sing N N 443 
TYR CG  CD1  doub Y N 444 
TYR CG  CD2  sing Y N 445 
TYR CD1 CE1  sing Y N 446 
TYR CD1 HD1  sing N N 447 
TYR CD2 CE2  doub Y N 448 
TYR CD2 HD2  sing N N 449 
TYR CE1 CZ   doub Y N 450 
TYR CE1 HE1  sing N N 451 
TYR CE2 CZ   sing Y N 452 
TYR CE2 HE2  sing N N 453 
TYR CZ  OH   sing N N 454 
TYR OH  HH   sing N N 455 
TYR OXT HXT  sing N N 456 
VAL N   CA   sing N N 457 
VAL N   H    sing N N 458 
VAL N   H2   sing N N 459 
VAL CA  C    sing N N 460 
VAL CA  CB   sing N N 461 
VAL CA  HA   sing N N 462 
VAL C   O    doub N N 463 
VAL C   OXT  sing N N 464 
VAL CB  CG1  sing N N 465 
VAL CB  CG2  sing N N 466 
VAL CB  HB   sing N N 467 
VAL CG1 HG11 sing N N 468 
VAL CG1 HG12 sing N N 469 
VAL CG1 HG13 sing N N 470 
VAL CG2 HG21 sing N N 471 
VAL CG2 HG22 sing N N 472 
VAL CG2 HG23 sing N N 473 
VAL OXT HXT  sing N N 474 
# 
_pdbx_audit_support.funding_organization   'Royal Society' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9FL1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FQ4 
_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]   0.011699 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010395 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010557 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2613   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0422   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N    . MET A 1 1   ? 4.302  23.929  12.672  1.000 41.692 0 1   MET A N    1 ? 
ATOM   2    C CA   . MET A 1 1   ? 5.033  24.077  11.387  1.000 37.787 0 1   MET A CA   1 ? 
ATOM   3    C C    . MET A 1 1   ? 6.414  23.441  11.518  1.000 29.319 0 1   MET A C    1 ? 
ATOM   4    O O    . MET A 1 1   ? 7.029  23.467  12.591  1.000 30.152 0 1   MET A O    1 ? 
ATOM   5    C CB   . MET A 1 1   ? 5.204  25.553  11.005  1.000 41.350 0 1   MET A CB   1 ? 
ATOM   6    C CG   . MET A 1 1   ? 3.951  26.205  10.437  1.000 49.566 0 1   MET A CG   1 ? 
ATOM   7    S SD   . MET A 1 1   ? 3.357  25.382  8.939   1.000 64.051 0 1   MET A SD   1 ? 
ATOM   8    C CE   . MET A 1 1   ? 4.720  25.555  7.776   1.000 58.283 0 1   MET A CE   1 ? 
ATOM   9    H H1   . MET A 1 1   ? 4.038  24.735  12.981  1.000 40.819 0 1   MET A H1   1 c 
ATOM   10   H H2   . MET A 1 1   ? 4.828  23.539  13.293  1.000 40.773 0 1   MET A H2   1 c 
ATOM   11   H H3   . MET A 1 1   ? 3.572  23.415  12.548  1.000 40.825 0 1   MET A H3   1 c 
ATOM   12   H HA   . MET A 1 1   ? 4.522  23.606  10.686  1.000 36.755 0 1   MET A HA   1 c 
ATOM   13   H HB2  . MET A 1 1   ? 5.485  26.050  11.803  1.000 41.924 0 1   MET A HB2  1 c 
ATOM   14   H HB3  . MET A 1 1   ? 5.925  25.623  10.344  1.000 42.108 0 1   MET A HB3  1 c 
ATOM   15   H HG2  . MET A 1 1   ? 3.242  26.184  11.110  1.000 48.741 0 1   MET A HG2  1 c 
ATOM   16   H HG3  . MET A 1 1   ? 4.140  27.141  10.228  1.000 49.191 0 1   MET A HG3  1 c 
ATOM   17   H HE1  . MET A 1 1   ? 4.509  25.073  6.955   1.000 59.260 0 1   MET A HE1  1 c 
ATOM   18   H HE2  . MET A 1 1   ? 4.853  26.500  7.572   1.000 58.801 0 1   MET A HE2  1 c 
ATOM   19   H HE3  . MET A 1 1   ? 5.533  25.191  8.169   1.000 58.834 0 1   MET A HE3  1 c 
ATOM   20   N N    . PRO A 1 2   ? 6.948  22.806  10.451  1.000 22.664 0 2   PRO A N    1 ? 
ATOM   21   C CA   . PRO A 1 2   ? 8.286  22.230  10.555  1.000 20.247 0 2   PRO A CA   1 ? 
ATOM   22   C C    . PRO A 1 2   ? 9.344  23.287  10.882  1.000 18.757 0 2   PRO A C    1 ? 
ATOM   23   O O    . PRO A 1 2   ? 9.240  24.455  10.518  1.000 23.243 0 2   PRO A O    1 ? 
ATOM   24   C CB   . PRO A 1 2   ? 8.498  21.498  9.199   1.000 22.052 0 2   PRO A CB   1 ? 
ATOM   25   C CG   . PRO A 1 2   ? 7.090  21.288  8.703   1.000 27.750 0 2   PRO A CG   1 ? 
ATOM   26   C CD   . PRO A 1 2   ? 6.285  22.483  9.182   1.000 25.628 0 2   PRO A CD   1 ? 
ATOM   27   H HA   . PRO A 1 2   ? 8.269  21.556  11.280  1.000 20.474 0 2   PRO A HA   1 c 
ATOM   28   H HB2  . PRO A 1 2   ? 9.016  22.056  8.572   1.000 22.449 0 2   PRO A HB2  1 c 
ATOM   29   H HB3  . PRO A 1 2   ? 8.961  20.637  9.329   1.000 22.434 0 2   PRO A HB3  1 c 
ATOM   30   H HG2  . PRO A 1 2   ? 7.075  21.235  7.724   1.000 26.173 0 2   PRO A HG2  1 c 
ATOM   31   H HG3  . PRO A 1 2   ? 6.719  20.457  9.065   1.000 26.085 0 2   PRO A HG3  1 c 
ATOM   32   H HD2  . PRO A 1 2   ? 6.345  23.229  8.547   1.000 25.233 0 2   PRO A HD2  1 c 
ATOM   33   H HD3  . PRO A 1 2   ? 5.342  22.241  9.319   1.000 25.303 0 2   PRO A HD3  1 c 
ATOM   34   N N    . ILE A 1 3   ? 10.369 22.843  11.609  1.000 15.309 0 3   ILE A N    1 ? 
ATOM   35   C CA   . ILE A 1 3   ? 11.472 23.702  12.018  1.000 14.491 0 3   ILE A CA   1 ? 
ATOM   36   C C    . ILE A 1 3   ? 12.319 24.051  10.804  1.000 13.659 0 3   ILE A C    1 ? 
ATOM   37   O O    . ILE A 1 3   ? 12.765 23.181  10.070  1.000 13.909 0 3   ILE A O    1 ? 
ATOM   38   C CB   . ILE A 1 3   ? 12.310 22.990  13.093  1.000 15.182 0 3   ILE A CB   1 ? 
ATOM   39   C CG1  . ILE A 1 3   ? 11.430 22.628  14.289  1.000 17.024 0 3   ILE A CG1  1 ? 
ATOM   40   C CG2  . ILE A 1 3   ? 13.556 23.788  13.496  1.000 16.562 0 3   ILE A CG2  1 ? 
ATOM   41   C CD1  . ILE A 1 3   ? 11.911 21.396  15.007  1.000 20.108 0 3   ILE A CD1  1 ? 
ATOM   42   H H    . ILE A 1 3   ? 10.394 21.959  11.843  1.000 15.620 0 3   ILE A H    1 c 
ATOM   43   H HA   . ILE A 1 3   ? 11.105 24.523  12.399  1.000 14.623 0 3   ILE A HA   1 c 
ATOM   44   H HB   . ILE A 1 3   ? 12.621 22.150  12.702  1.000 15.440 0 3   ILE A HB   1 c 
ATOM   45   H HG12 . ILE A 1 3   ? 11.423 23.379  14.917  1.000 17.197 0 3   ILE A HG12 1 c 
ATOM   46   H HG13 . ILE A 1 3   ? 10.512 22.480  13.985  1.000 16.995 0 3   ILE A HG13 1 c 
ATOM   47   H HG21 . ILE A 1 3   ? 13.977 23.367  14.265  1.000 16.252 0 3   ILE A HG21 1 c 
ATOM   48   H HG22 . ILE A 1 3   ? 13.301 24.697  13.727  1.000 16.254 0 3   ILE A HG22 1 c 
ATOM   49   H HG23 . ILE A 1 3   ? 14.187 23.807  12.757  1.000 16.195 0 3   ILE A HG23 1 c 
ATOM   50   H HD11 . ILE A 1 3   ? 11.918 20.637  14.394  1.000 19.225 0 3   ILE A HD11 1 c 
ATOM   51   H HD12 . ILE A 1 3   ? 11.319 21.201  15.758  1.000 19.369 0 3   ILE A HD12 1 c 
ATOM   52   H HD13 . ILE A 1 3   ? 12.815 21.551  15.340  1.000 19.251 0 3   ILE A HD13 1 c 
ATOM   53   N N    . ARG A 1 4   ? 12.547 25.346  10.573  1.000 13.280 0 4   ARG A N    1 ? 
ATOM   54   C CA   . ARG A 1 4   ? 13.223 25.842  9.383   1.000 12.189 0 4   ARG A CA   1 ? 
ATOM   55   C C    . ARG A 1 4   ? 14.731 25.896  9.620   1.000 11.678 0 4   ARG A C    1 ? 
ATOM   56   O O    . ARG A 1 4   ? 15.250 26.773  10.345  1.000 12.417 0 4   ARG A O    1 ? 
ATOM   57   C CB   . ARG A 1 4   ? 12.671 27.204  8.987   1.000 14.737 0 4   ARG A CB   1 ? 
ATOM   58   C CG   . ARG A 1 4   ? 11.185 27.161  8.661   1.000 17.866 0 4   ARG A CG   1 ? 
ATOM   59   C CD   . ARG A 1 4   ? 10.652 28.615  8.499   1.000 21.073 0 4   ARG A CD   1 ? 
ATOM   60   N NE   . ARG A 1 4   ? 11.074 29.083  7.196   1.000 24.127 0 4   ARG A NE   1 ? 
ATOM   61   C CZ   . ARG A 1 4   ? 10.391 28.782  6.108   1.000 26.226 0 4   ARG A CZ   1 ? 
ATOM   62   N NH1  . ARG A 1 4   ? 9.310  28.014  6.211   1.000 31.484 0 4   ARG A NH1  1 ? 
ATOM   63   N NH2  . ARG A 1 4   ? 10.783 29.240  4.923   1.000 26.388 0 4   ARG A NH2  1 ? 
ATOM   64   H H    . ARG A 1 4   ? 12.269 25.955  11.194  1.000 12.912 0 4   ARG A H    1 c 
ATOM   65   H HA   . ARG A 1 4   ? 13.041 25.215  8.639   1.000 12.376 0 4   ARG A HA   1 c 
ATOM   66   H HB2  . ARG A 1 4   ? 12.820 27.835  9.723   1.000 14.591 0 4   ARG A HB2  1 c 
ATOM   67   H HB3  . ARG A 1 4   ? 13.161 27.533  8.203   1.000 14.479 0 4   ARG A HB3  1 c 
ATOM   68   H HG2  . ARG A 1 4   ? 11.044 26.663  7.827   1.000 17.525 0 4   ARG A HG2  1 c 
ATOM   69   H HG3  . ARG A 1 4   ? 10.697 26.714  9.386   1.000 17.489 0 4   ARG A HG3  1 c 
ATOM   70   H HD2  . ARG A 1 4   ? 9.676  28.643  8.569   1.000 20.567 0 4   ARG A HD2  1 c 
ATOM   71   H HD3  . ARG A 1 4   ? 11.030 29.193  9.193   1.000 21.020 0 4   ARG A HD3  1 c 
ATOM   72   H HE   . ARG A 1 4   ? 11.796 29.565  7.133   1.000 23.967 0 4   ARG A HE   1 c 
ATOM   73   H HH11 . ARG A 1 4   ? 8.699  28.050  5.568   1.000 30.230 0 4   ARG A HH11 1 c 
ATOM   74   H HH12 . ARG A 1 4   ? 9.189  27.469  6.896   1.000 29.656 0 4   ARG A HH12 1 c 
ATOM   75   H HH21 . ARG A 1 4   ? 10.329 29.024  4.196   1.000 26.649 0 4   ARG A HH21 1 c 
ATOM   76   H HH22 . ARG A 1 4   ? 11.497 29.759  4.864   1.000 26.445 0 4   ARG A HH22 1 c 
ATOM   77   N N    . ILE A 1 5   ? 15.457 24.954  8.984   1.000 10.508 0 5   ILE A N    1 ? 
ATOM   78   C CA   . ILE A 1 5   ? 16.894 24.887  9.129   1.000 10.203 0 5   ILE A CA   1 ? 
ATOM   79   C C    . ILE A 1 5   ? 17.588 25.218  7.822   1.000 9.616  0 5   ILE A C    1 ? 
ATOM   80   O O    . ILE A 1 5   ? 17.036 24.999  6.739   1.000 10.681 0 5   ILE A O    1 ? 
ATOM   81   C CB   . ILE A 1 5   ? 17.359 23.529  9.697   1.000 10.390 0 5   ILE A CB   1 ? 
ATOM   82   C CG1  . ILE A 1 5   ? 17.364 22.401  8.683   1.000 10.842 0 5   ILE A CG1  1 ? 
ATOM   83   C CG2  . ILE A 1 5   ? 16.556 23.184  10.945  1.000 11.620 0 5   ILE A CG2  1 ? 
ATOM   84   C CD1  . ILE A 1 5   ? 17.989 21.116  9.183   1.000 11.308 0 5   ILE A CD1  1 ? 
ATOM   85   H H    . ILE A 1 5   ? 15.038 24.343  8.448   1.000 10.624 0 5   ILE A H    1 c 
ATOM   86   H HA   . ILE A 1 5   ? 17.151 25.569  9.775   1.000 10.194 0 5   ILE A HA   1 c 
ATOM   87   H HB   . ILE A 1 5   ? 18.287 23.650  9.984   1.000 10.601 0 5   ILE A HB   1 c 
ATOM   88   H HG12 . ILE A 1 5   ? 16.441 22.217  8.415   1.000 10.865 0 5   ILE A HG12 1 c 
ATOM   89   H HG13 . ILE A 1 5   ? 17.853 22.693  7.887   1.000 10.779 0 5   ILE A HG13 1 c 
ATOM   90   H HG21 . ILE A 1 5   ? 16.981 22.446  11.414  1.000 11.370 0 5   ILE A HG21 1 c 
ATOM   91   H HG22 . ILE A 1 5   ? 15.653 22.927  10.691  1.000 11.311 0 5   ILE A HG22 1 c 
ATOM   92   H HG23 . ILE A 1 5   ? 16.517 23.958  11.531  1.000 11.369 0 5   ILE A HG23 1 c 
ATOM   93   H HD11 . ILE A 1 5   ? 18.883 21.300  9.527   1.000 11.171 0 5   ILE A HD11 1 c 
ATOM   94   H HD12 . ILE A 1 5   ? 18.051 20.477  8.447   1.000 11.308 0 5   ILE A HD12 1 c 
ATOM   95   H HD13 . ILE A 1 5   ? 17.440 20.735  9.895   1.000 11.274 0 5   ILE A HD13 1 c 
ATOM   96   N N    . ALA A 1 6   ? 18.837 25.646  7.960   1.000 9.467  0 6   ALA A N    1 ? 
ATOM   97   C CA   . ALA A 1 6   ? 19.726 25.769  6.824   1.000 9.831  0 6   ALA A CA   1 ? 
ATOM   98   C C    . ALA A 1 6   ? 21.026 25.066  7.145   1.000 9.547  0 6   ALA A C    1 ? 
ATOM   99   O O    . ALA A 1 6   ? 21.497 25.072  8.293   1.000 11.255 0 6   ALA A O    1 ? 
ATOM   100  C CB   . ALA A 1 6   ? 19.972 27.195  6.460   1.000 11.621 0 6   ALA A CB   1 ? 
ATOM   101  H H    . ALA A 1 6   ? 19.148 25.870  8.790   1.000 9.450  0 6   ALA A H    1 c 
ATOM   102  H HA   . ALA A 1 6   ? 19.307 25.306  6.051   1.000 9.879  0 6   ALA A HA   1 c 
ATOM   103  H HB1  . ALA A 1 6   ? 19.132 27.622  6.224   1.000 11.119 0 6   ALA A HB1  1 c 
ATOM   104  H HB2  . ALA A 1 6   ? 20.367 27.661  7.215   1.000 11.241 0 6   ALA A HB2  1 c 
ATOM   105  H HB3  . ALA A 1 6   ? 20.579 27.240  5.702   1.000 11.182 0 6   ALA A HB3  1 c 
ATOM   106  N N    . ILE A 1 7   ? 21.606 24.441  6.129   1.000 9.278  0 7   ILE A N    1 ? 
ATOM   107  C CA   . ILE A 1 7   ? 22.869 23.729  6.260   1.000 9.184  0 7   ILE A CA   1 ? 
ATOM   108  C C    . ILE A 1 7   ? 23.966 24.563  5.625   1.000 8.798  0 7   ILE A C    1 ? 
ATOM   109  O O    . ILE A 1 7   ? 23.864 24.901  4.430   1.000 10.009 0 7   ILE A O    1 ? 
ATOM   110  C CB   . ILE A 1 7   ? 22.817 22.356  5.567   1.000 10.589 0 7   ILE A CB   1 ? 
ATOM   111  C CG1  . ILE A 1 7   ? 21.662 21.539  5.867   1.000 18.207 0 7   ILE A CG1  1 ? 
ATOM   112  C CG2  . ILE A 1 7   ? 24.113 21.624  5.690   1.000 10.866 0 7   ILE A CG2  1 ? 
ATOM   113  C CD1  . ILE A 1 7   ? 21.406 21.374  7.257   1.000 17.803 0 7   ILE A CD1  1 ? 
ATOM   114  H H    . ILE A 1 7   ? 21.201 24.458  5.310   1.000 9.313  0 7   ILE A H    1 c 
ATOM   115  H HA   . ILE A 1 7   ? 23.069 23.599  7.207   1.000 9.136  0 7   ILE A HA   1 c 
ATOM   116  H HB   . ILE A 1 7   ? 22.732 22.560  4.615   1.000 10.884 0 7   ILE A HB   1 c 
ATOM   117  H HG12 . ILE A 1 7   ? 20.874 21.945  5.451   1.000 15.501 0 7   ILE A HG12 1 c 
ATOM   118  H HG13 . ILE A 1 7   ? 21.787 20.655  5.465   1.000 15.814 0 7   ILE A HG13 1 c 
ATOM   119  H HG21 . ILE A 1 7   ? 24.021 20.730  5.319   1.000 10.775 0 7   ILE A HG21 1 c 
ATOM   120  H HG22 . ILE A 1 7   ? 24.363 21.559  6.627   1.000 10.768 0 7   ILE A HG22 1 c 
ATOM   121  H HG23 . ILE A 1 7   ? 24.807 22.101  5.204   1.000 10.797 0 7   ILE A HG23 1 c 
ATOM   122  H HD11 . ILE A 1 7   ? 22.210 21.044  7.702   1.000 17.704 0 7   ILE A HD11 1 c 
ATOM   123  H HD12 . ILE A 1 7   ? 20.684 20.728  7.377   1.000 17.786 0 7   ILE A HD12 1 c 
ATOM   124  H HD13 . ILE A 1 7   ? 21.145 22.226  7.653   1.000 17.313 0 7   ILE A HD13 1 c 
ATOM   125  N N    . ASN A 1 8   ? 24.979 24.907  6.417   1.000 8.135  0 8   ASN A N    1 ? 
ATOM   126  C CA   . ASN A 1 8   ? 26.115 25.661  5.942   1.000 8.814  0 8   ASN A CA   1 ? 
ATOM   127  C C    . ASN A 1 8   ? 27.295 24.726  5.742   1.000 8.534  0 8   ASN A C    1 ? 
ATOM   128  O O    . ASN A 1 8   ? 27.890 24.254  6.705   1.000 9.118  0 8   ASN A O    1 ? 
ATOM   129  C CB   . ASN A 1 8   ? 26.509 26.806  6.888   1.000 9.779  0 8   ASN A CB   1 ? 
ATOM   130  C CG   . ASN A 1 8   ? 27.367 27.808  6.174   1.000 10.589 0 8   ASN A CG   1 ? 
ATOM   131  O OD1  . ASN A 1 8   ? 27.024 28.157  5.048   1.000 15.213 0 8   ASN A OD1  1 ? 
ATOM   132  N ND2  . ASN A 1 8   ? 28.421 28.332  6.776   1.000 10.781 0 8   ASN A ND2  1 ? 
ATOM   133  H H    . ASN A 1 8   ? 24.960 24.658  7.296   1.000 8.326  0 8   ASN A H    1 c 
ATOM   134  H HA   . ASN A 1 8   ? 25.878 26.060  5.076   1.000 8.746  0 8   ASN A HA   1 c 
ATOM   135  H HB2  . ASN A 1 8   ? 25.701 27.248  7.218   1.000 9.717  0 8   ASN A HB2  1 c 
ATOM   136  H HB3  . ASN A 1 8   ? 26.997 26.446  7.655   1.000 9.726  0 8   ASN A HB3  1 c 
ATOM   137  H HD21 . ASN A 1 8   ? 28.600 28.125  7.619   1.000 10.685 0 8   ASN A HD21 1 c 
ATOM   138  H HD22 . ASN A 1 8   ? 28.949 28.892  6.334   1.000 10.655 0 8   ASN A HD22 1 c 
ATOM   139  N N    . GLY A 1 9   ? 27.665 24.524  4.468   1.000 8.876  0 9   GLY A N    1 ? 
ATOM   140  C CA   . GLY A 1 9   ? 28.770 23.658  4.119   1.000 9.264  0 9   GLY A CA   1 ? 
ATOM   141  C C    . GLY A 1 9   ? 28.271 22.286  3.704   1.000 9.068  0 9   GLY A C    1 ? 
ATOM   142  O O    . GLY A 1 9   ? 27.505 21.653  4.429   1.000 10.672 0 9   GLY A O    1 ? 
ATOM   143  H H    . GLY A 1 9   ? 27.208 24.943  3.797   1.000 8.829  0 9   GLY A H    1 c 
ATOM   144  H HA2  . GLY A 1 9   ? 29.277 24.066  3.379   1.000 9.083  0 9   GLY A HA2  1 c 
ATOM   145  H HA3  . GLY A 1 9   ? 29.376 23.570  4.891   1.000 9.157  0 9   GLY A HA3  1 c 
ATOM   146  N N    . THR A 1 10  ? 28.769 21.797  2.573   1.000 8.669  0 10  THR A N    1 ? 
ATOM   147  C CA   . THR A 1 10  ? 28.308 20.545  1.989   1.000 8.533  0 10  THR A CA   1 ? 
ATOM   148  C C    . THR A 1 10  ? 29.470 19.605  1.710   1.000 8.624  0 10  THR A C    1 ? 
ATOM   149  O O    . THR A 1 10  ? 29.567 19.068  0.599   1.000 9.176  0 10  THR A O    1 ? 
ATOM   150  C CB   . THR A 1 10  ? 27.437 20.767  0.778   1.000 9.500  0 10  THR A CB   1 ? 
ATOM   151  O OG1  . THR A 1 10  ? 28.213 21.311  -0.286  1.000 9.779  0 10  THR A OG1  1 ? 
ATOM   152  C CG2  . THR A 1 10  ? 26.257 21.665  1.062   1.000 9.453  0 10  THR A CG2  1 ? 
ATOM   153  H H    . THR A 1 10  ? 29.430 22.260  2.143   1.000 8.724  0 10  THR A H    1 c 
ATOM   154  H HA   . THR A 1 10  ? 27.744 20.106  2.663   1.000 8.726  0 10  THR A HA   1 c 
ATOM   155  H HB   . THR A 1 10  ? 27.078 19.894  0.489   1.000 9.323  0 10  THR A HB   1 c 
ATOM   156  H HG1  . THR A 1 10  ? 28.555 22.065  -0.036  0.000 9.799  0 10  THR A HG1  1 c 
ATOM   157  H HG21 . THR A 1 10  ? 25.694 21.720  0.272   1.000 9.473  0 10  THR A HG21 1 c 
ATOM   158  H HG22 . THR A 1 10  ? 26.573 22.553  1.296   1.000 9.466  0 10  THR A HG22 1 c 
ATOM   159  H HG23 . THR A 1 10  ? 25.742 21.299  1.801   1.000 9.449  0 10  THR A HG23 1 c 
ATOM   160  N N    . GLY A 1 11  ? 30.329 19.365  2.710   1.000 8.397  0 11  GLY A N    1 ? 
ATOM   161  C CA   . GLY A 1 11  ? 31.240 18.257  2.668   1.000 8.785  0 11  GLY A CA   1 ? 
ATOM   162  C C    . GLY A 1 11  ? 30.560 17.033  3.302   1.000 7.323  0 11  GLY A C    1 ? 
ATOM   163  O O    . GLY A 1 11  ? 29.355 16.888  3.225   1.000 8.068  0 11  GLY A O    1 ? 
ATOM   164  H H    . GLY A 1 11  ? 30.336 19.916  3.439   1.000 8.428  0 11  GLY A H    1 c 
ATOM   165  H HA2  . GLY A 1 11  ? 31.485 18.063  1.738   1.000 8.516  0 11  GLY A HA2  1 c 
ATOM   166  H HA3  . GLY A 1 11  ? 32.056 18.482  3.163   1.000 8.368  0 11  GLY A HA3  1 c 
ATOM   167  N N    . ARG A 1 12  ? 31.367 16.140  3.862   1.000 6.955  0 12  ARG A N    1 ? 
ATOM   168  C CA   . ARG A 1 12  ? 30.808 14.896  4.359   1.000 7.183  0 12  ARG A CA   1 ? 
ATOM   169  C C    . ARG A 1 12  ? 29.646 15.097  5.321   1.000 6.751  0 12  ARG A C    1 ? 
ATOM   170  O O    . ARG A 1 12  ? 28.598 14.473  5.179   1.000 7.595  0 12  ARG A O    1 ? 
ATOM   171  C CB   . ARG A 1 12  ? 31.911 14.033  4.925   1.000 7.114  0 12  ARG A CB   1 ? 
ATOM   172  C CG   . ARG A 1 12  ? 32.970 13.633  3.901   1.000 7.723  0 12  ARG A CG   1 ? 
ATOM   173  C CD   . ARG A 1 12  ? 32.414 13.115  2.600   1.000 7.738  0 12  ARG A CD   1 ? 
ATOM   174  N NE   . ARG A 1 12  ? 31.568 11.969  2.854   1.000 7.929  0 12  ARG A NE   1 ? 
ATOM   175  C CZ   . ARG A 1 12  ? 30.509 11.617  2.152   1.000 8.701  0 12  ARG A CZ   1 ? 
ATOM   176  N NH1  . ARG A 1 12  ? 30.243 12.239  1.001   1.000 9.239  0 12  ARG A NH1  1 ? 
ATOM   177  N NH2  . ARG A 1 12  ? 29.700 10.695  2.586   1.000 11.017 0 12  ARG A NH2  1 ? 
ATOM   178  H H    . ARG A 1 12  ? 32.262 16.305  3.946   1.000 7.080  0 12  ARG A H    1 c 
ATOM   179  H HA   . ARG A 1 12  ? 30.443 14.411  3.578   1.000 7.003  0 12  ARG A HA   1 c 
ATOM   180  H HB2  . ARG A 1 12  ? 32.348 14.519  5.657   1.000 7.203  0 12  ARG A HB2  1 c 
ATOM   181  H HB3  . ARG A 1 12  ? 31.513 13.220  5.302   1.000 7.212  0 12  ARG A HB3  1 c 
ATOM   182  H HG2  . ARG A 1 12  ? 33.539 14.410  3.712   1.000 7.557  0 12  ARG A HG2  1 c 
ATOM   183  H HG3  . ARG A 1 12  ? 33.545 12.941  4.294   1.000 7.642  0 12  ARG A HG3  1 c 
ATOM   184  H HD2  . ARG A 1 12  ? 31.899 13.817  2.157   1.000 7.738  0 12  ARG A HD2  1 c 
ATOM   185  H HD3  . ARG A 1 12  ? 33.148 12.854  2.008   1.000 7.701  0 12  ARG A HD3  1 c 
ATOM   186  H HE   . ARG A 1 12  ? 31.780 11.460  3.528   1.000 8.039  0 12  ARG A HE   1 c 
ATOM   187  H HH11 . ARG A 1 12  ? 29.463 12.109  0.604   1.000 9.115  0 12  ARG A HH11 1 c 
ATOM   188  H HH12 . ARG A 1 12  ? 30.836 12.777  0.632   1.000 9.111  0 12  ARG A HH12 1 c 
ATOM   189  H HH21 . ARG A 1 12  ? 28.889 10.620  2.238   1.000 10.185 0 12  ARG A HH21 1 c 
ATOM   190  H HH22 . ARG A 1 12  ? 29.960 10.143  3.226   1.000 10.260 0 12  ARG A HH22 1 c 
ATOM   191  N N    . ILE A 1 13  ? 29.879 15.876  6.381   1.000 6.927  0 13  ILE A N    1 ? 
ATOM   192  C CA   . ILE A 1 13  ? 28.844 16.071  7.381   1.000 7.338  0 13  ILE A CA   1 ? 
ATOM   193  C C    . ILE A 1 13  ? 27.659 16.862  6.837   1.000 6.767  0 13  ILE A C    1 ? 
ATOM   194  O O    . ILE A 1 13  ? 26.510 16.522  7.076   1.000 7.847  0 13  ILE A O    1 ? 
ATOM   195  C CB   . ILE A 1 13  ? 29.391 16.625  8.682   1.000 7.789  0 13  ILE A CB   1 ? 
ATOM   196  C CG1  . ILE A 1 13  ? 30.375 15.659  9.311   1.000 8.953  0 13  ILE A CG1  1 ? 
ATOM   197  C CG2  . ILE A 1 13  ? 28.249 16.981  9.651   1.000 9.639  0 13  ILE A CG2  1 ? 
ATOM   198  C CD1  . ILE A 1 13  ? 29.834 14.250  9.542   1.000 10.147 0 13  ILE A CD1  1 ? 
ATOM   199  H H    . ILE A 1 13  ? 30.688 16.289  6.483   1.000 6.980  0 13  ILE A H    1 c 
ATOM   200  H HA   . ILE A 1 13  ? 28.499 15.184  7.589   1.000 7.334  0 13  ILE A HA   1 c 
ATOM   201  H HB   . ILE A 1 13  ? 29.875 17.449  8.474   1.000 7.978  0 13  ILE A HB   1 c 
ATOM   202  H HG12 . ILE A 1 13  ? 31.164 15.600  8.734   1.000 8.804  0 13  ILE A HG12 1 c 
ATOM   203  H HG13 . ILE A 1 13  ? 30.664 16.026  10.171  1.000 8.788  0 13  ILE A HG13 1 c 
ATOM   204  H HG21 . ILE A 1 13  ? 28.615 17.157  10.535  1.000 9.184  0 13  ILE A HG21 1 c 
ATOM   205  H HG22 . ILE A 1 13  ? 27.624 16.238  9.704   1.000 9.155  0 13  ILE A HG22 1 c 
ATOM   206  H HG23 . ILE A 1 13  ? 27.783 17.773  9.334   1.000 9.146  0 13  ILE A HG23 1 c 
ATOM   207  H HD11 . ILE A 1 13  ? 28.990 14.299  10.029  1.000 9.865  0 13  ILE A HD11 1 c 
ATOM   208  H HD12 . ILE A 1 13  ? 30.477 13.735  10.064  1.000 9.807  0 13  ILE A HD12 1 c 
ATOM   209  H HD13 . ILE A 1 13  ? 29.687 13.803  8.686   1.000 9.922  0 13  ILE A HD13 1 c 
ATOM   210  N N    . GLY A 1 14  ? 27.902 17.935  6.068   1.000 7.354  0 14  GLY A N    1 ? 
ATOM   211  C CA   . GLY A 1 14  ? 26.769 18.644  5.513   1.000 7.405  0 14  GLY A CA   1 ? 
ATOM   212  C C    . GLY A 1 14  ? 25.908 17.799  4.604   1.000 6.959  0 14  GLY A C    1 ? 
ATOM   213  O O    . GLY A 1 14  ? 24.690 17.904  4.640   1.000 7.912  0 14  GLY A O    1 ? 
ATOM   214  H H    . GLY A 1 14  ? 28.753 18.220  5.897   1.000 7.225  0 14  GLY A H    1 c 
ATOM   215  H HA2  . GLY A 1 14  ? 26.216 18.989  6.253   1.000 7.289  0 14  GLY A HA2  1 c 
ATOM   216  H HA3  . GLY A 1 14  ? 27.102 19.418  5.007   1.000 7.305  0 14  GLY A HA3  1 c 
ATOM   217  N N    . LEU A 1 15  ? 26.538 16.988  3.728   1.000 7.223  0 15  LEU A N    1 ? 
ATOM   218  C CA   . LEU A 1 15  ? 25.790 16.098  2.850   1.000 7.770  0 15  LEU A CA   1 ? 
ATOM   219  C C    . LEU A 1 15  ? 24.947 15.110  3.662   1.000 6.934  0 15  LEU A C    1 ? 
ATOM   220  O O    . LEU A 1 15  ? 23.779 14.899  3.363   1.000 8.128  0 15  LEU A O    1 ? 
ATOM   221  C CB   . LEU A 1 15  ? 26.718 15.375  1.891   1.000 7.539  0 15  LEU A CB   1 ? 
ATOM   222  C CG   . LEU A 1 15  ? 27.379 16.245  0.817   1.000 8.190  0 15  LEU A CG   1 ? 
ATOM   223  C CD1  . LEU A 1 15  ? 28.516 15.531  0.137   1.000 9.212  0 15  LEU A CD1  1 ? 
ATOM   224  C CD2  . LEU A 1 15  ? 26.352 16.698  -0.205  1.000 9.170  0 15  LEU A CD2  1 ? 
ATOM   225  H H    . LEU A 1 15  ? 27.451 16.996  3.678   1.000 7.234  0 15  LEU A H    1 c 
ATOM   226  H HA   . LEU A 1 15  ? 25.166 16.656  2.323   1.000 7.543  0 15  LEU A HA   1 c 
ATOM   227  H HB2  . LEU A 1 15  ? 27.427 14.940  2.419   1.000 7.698  0 15  LEU A HB2  1 c 
ATOM   228  H HB3  . LEU A 1 15  ? 26.203 14.665  1.442   1.000 7.684  0 15  LEU A HB3  1 c 
ATOM   229  H HG   . LEU A 1 15  ? 27.745 17.054  1.258   1.000 8.280  0 15  LEU A HG   1 c 
ATOM   230  H HD11 . LEU A 1 15  ? 29.192 15.297  0.795   1.000 8.940  0 15  LEU A HD11 1 c 
ATOM   231  H HD12 . LEU A 1 15  ? 28.908 16.112  -0.536  1.000 8.988  0 15  LEU A HD12 1 c 
ATOM   232  H HD13 . LEU A 1 15  ? 28.184 14.723  -0.288  1.000 8.998  0 15  LEU A HD13 1 c 
ATOM   233  H HD21 . LEU A 1 15  ? 25.702 17.281  0.222   1.000 8.926  0 15  LEU A HD21 1 c 
ATOM   234  H HD22 . LEU A 1 15  ? 25.898 15.922  -0.574  1.000 8.948  0 15  LEU A HD22 1 c 
ATOM   235  H HD23 . LEU A 1 15  ? 26.798 17.182  -0.920  1.000 8.914  0 15  LEU A HD23 1 c 
ATOM   236  N N    . CYS A 1 16  ? 25.552 14.484  4.672   1.000 7.450  0 16  CYS A N    1 ? 
ATOM   237  C CA   . CYS A 1 16  ? 24.831 13.572  5.520   1.000 7.853  0 16  CYS A CA   1 ? 
ATOM   238  C C    . CYS A 1 16  ? 23.700 14.278  6.284   1.000 7.983  0 16  CYS A C    1 ? 
ATOM   239  O O    . CYS A 1 16  ? 22.601 13.730  6.402   1.000 8.926  0 16  CYS A O    1 ? 
ATOM   240  C CB   . CYS A 1 16  ? 25.762 12.802  6.438   1.000 8.963  0 16  CYS A CB   1 ? 
ATOM   241  S SG   . CYS A 1 16  ? 26.769 11.590  5.534   1.000 11.019 0 16  CYS A SG   1 ? 
ATOM   242  H H    . CYS A 1 16  ? 26.440 14.630  4.830   1.000 7.403  0 16  CYS A H    1 c 
ATOM   243  H HA   . CYS A 1 16  ? 24.413 12.895  4.929   1.000 7.857  0 16  CYS A HA   1 c 
ATOM   244  H HB2  . CYS A 1 16  ? 26.362 13.432  6.897   1.000 8.926  0 16  CYS A HB2  1 c 
ATOM   245  H HB3  . CYS A 1 16  ? 25.233 12.330  7.119   1.000 8.766  0 16  CYS A HB3  1 c 
ATOM   246  H HG   . CYS A 1 16  ? 27.384 11.155  6.485   0.000 11.025 0 16  CYS A HG   1 c 
ATOM   247  N N    . ALA A 1 17  ? 23.965 15.499  6.788   1.000 8.149  0 17  ALA A N    1 ? 
ATOM   248  C CA   . ALA A 1 17  ? 22.924 16.244  7.476   1.000 8.467  0 17  ALA A CA   1 ? 
ATOM   249  C C    . ALA A 1 17  ? 21.739 16.564  6.572   1.000 8.082  0 17  ALA A C    1 ? 
ATOM   250  O O    . ALA A 1 17  ? 20.591 16.517  6.978   1.000 8.809  0 17  ALA A O    1 ? 
ATOM   251  C CB   . ALA A 1 17  ? 23.518 17.497  8.050   1.000 8.810  0 17  ALA A CB   1 ? 
ATOM   252  H H    . ALA A 1 17  ? 24.799 15.863  6.705   1.000 8.174  0 17  ALA A H    1 c 
ATOM   253  H HA   . ALA A 1 17  ? 22.591 15.679  8.226   1.000 8.442  0 17  ALA A HA   1 c 
ATOM   254  H HB1  . ALA A 1 17  ? 24.225 17.267  8.677   1.000 8.733  0 17  ALA A HB1  1 c 
ATOM   255  H HB2  . ALA A 1 17  ? 23.889 18.042  7.335   1.000 8.787  0 17  ALA A HB2  1 c 
ATOM   256  H HB3  . ALA A 1 17  ? 22.830 18.003  8.515   1.000 8.763  0 17  ALA A HB3  1 c 
ATOM   257  N N    . ILE A 1 18  ? 22.017 16.899  5.292   1.000 8.225  0 18  ILE A N    1 ? 
ATOM   258  C CA   . ILE A 1 18  ? 20.948 17.109  4.326   1.000 8.629  0 18  ILE A CA   1 ? 
ATOM   259  C C    . ILE A 1 18  ? 20.085 15.855  4.195   1.000 8.689  0 18  ILE A C    1 ? 
ATOM   260  O O    . ILE A 1 18  ? 18.874 15.893  4.245   1.000 9.262  0 18  ILE A O    1 ? 
ATOM   261  C CB   . ILE A 1 18  ? 21.531 17.514  2.937   1.000 9.114  0 18  ILE A CB   1 ? 
ATOM   262  C CG1  . ILE A 1 18  ? 22.119 18.937  3.009   1.000 9.679  0 18  ILE A CG1  1 ? 
ATOM   263  C CG2  . ILE A 1 18  ? 20.486 17.424  1.843   1.000 10.045 0 18  ILE A CG2  1 ? 
ATOM   264  C CD1  . ILE A 1 18  ? 23.122 19.235  1.925   1.000 10.592 0 18  ILE A CD1  1 ? 
ATOM   265  H H    . ILE A 1 18  ? 22.885 17.002  5.026   1.000 8.297  0 18  ILE A H    1 c 
ATOM   266  H HA   . ILE A 1 18  ? 20.385 17.840  4.646   1.000 8.572  0 18  ILE A HA   1 c 
ATOM   267  H HB   . ILE A 1 18  ? 22.256 16.897  2.720   1.000 9.222  0 18  ILE A HB   1 c 
ATOM   268  H HG12 . ILE A 1 18  ? 21.386 19.583  2.945   1.000 9.675  0 18  ILE A HG12 1 c 
ATOM   269  H HG13 . ILE A 1 18  ? 22.549 19.059  3.879   1.000 9.584  0 18  ILE A HG13 1 c 
ATOM   270  H HG21 . ILE A 1 18  ? 20.825 17.840  1.033   1.000 9.776  0 18  ILE A HG21 1 c 
ATOM   271  H HG22 . ILE A 1 18  ? 19.677 17.884  2.126   1.000 9.802  0 18  ILE A HG22 1 c 
ATOM   272  H HG23 . ILE A 1 18  ? 20.280 16.491  1.661   1.000 9.843  0 18  ILE A HG23 1 c 
ATOM   273  H HD11 . ILE A 1 18  ? 23.869 18.609  1.991   1.000 10.358 0 18  ILE A HD11 1 c 
ATOM   274  H HD12 . ILE A 1 18  ? 23.454 20.146  2.031   1.000 10.297 0 18  ILE A HD12 1 c 
ATOM   275  H HD13 . ILE A 1 18  ? 22.701 19.144  1.050   1.000 10.469 0 18  ILE A HD13 1 c 
ATOM   276  N N    . ARG A 1 19  ? 20.768 14.710  3.975   1.000 8.770  0 19  ARG A N    1 ? 
ATOM   277  C CA   . ARG A 1 19  ? 20.010 13.500  3.787   1.000 9.205  0 19  ARG A CA   1 ? 
ATOM   278  C C    . ARG A 1 19  ? 19.185 13.146  5.027   1.000 8.872  0 19  ARG A C    1 ? 
ATOM   279  O O    . ARG A 1 19  ? 18.003 12.798  4.923   1.000 9.510  0 19  ARG A O    1 ? 
ATOM   280  C CB   . ARG A 1 19  ? 20.960 12.370  3.410   1.000 9.633  0 19  ARG A CB   1 ? 
ATOM   281  C CG   . ARG A 1 19  ? 21.673 12.572  2.079   1.000 9.932  0 19  ARG A CG   1 ? 
ATOM   282  C CD   . ARG A 1 19  ? 22.653 11.500  1.815   1.000 13.056 0 19  ARG A CD   1 ? 
ATOM   283  N NE   . ARG A 1 19  ? 23.539 11.791  0.678   1.000 11.366 0 19  ARG A NE   1 ? 
ATOM   284  C CZ   . ARG A 1 19  ? 24.811 11.437  0.700   1.000 11.169 0 19  ARG A CZ   1 ? 
ATOM   285  N NH1  . ARG A 1 19  ? 25.347 10.805  1.728   1.000 14.245 0 19  ARG A NH1  1 ? 
ATOM   286  N NH2  . ARG A 1 19  ? 25.592 11.704  -0.327  1.000 12.435 0 19  ARG A NH2  1 ? 
ATOM   287  H H    . ARG A 1 19  ? 21.681 14.694  3.950   1.000 8.889  0 19  ARG A H    1 c 
ATOM   288  H HA   . ARG A 1 19  ? 19.387 13.642  3.029   1.000 9.174  0 19  ARG A HA   1 c 
ATOM   289  H HB2  . ARG A 1 19  ? 21.633 12.277  4.118   1.000 9.648  0 19  ARG A HB2  1 c 
ATOM   290  H HB3  . ARG A 1 19  ? 20.452 11.532  3.372   1.000 9.569  0 19  ARG A HB3  1 c 
ATOM   291  H HG2  . ARG A 1 19  ? 21.010 12.585  1.355   1.000 10.178 0 19  ARG A HG2  1 c 
ATOM   292  H HG3  . ARG A 1 19  ? 22.136 13.436  2.082   1.000 10.144 0 19  ARG A HG3  1 c 
ATOM   293  H HD2  . ARG A 1 19  ? 23.192 11.368  2.621   1.000 11.967 0 19  ARG A HD2  1 c 
ATOM   294  H HD3  . ARG A 1 19  ? 22.172 10.670  1.640   1.000 11.911 0 19  ARG A HD3  1 c 
ATOM   295  H HE   . ARG A 1 19  ? 23.217 12.202  -0.019  1.000 11.413 0 19  ARG A HE   1 c 
ATOM   296  H HH11 . ARG A 1 19  ? 26.089 11.127  2.099   1.000 13.233 0 19  ARG A HH11 1 c 
ATOM   297  H HH12 . ARG A 1 19  ? 24.971 10.060  2.037   1.000 13.343 0 19  ARG A HH12 1 c 
ATOM   298  H HH21 . ARG A 1 19  ? 26.462 11.561  -0.266  1.000 11.932 0 19  ARG A HH21 1 c 
ATOM   299  H HH22 . ARG A 1 19  ? 25.245 12.025  -1.074  1.000 12.001 0 19  ARG A HH22 1 c 
ATOM   300  N N    . VAL A 1 20  ? 19.800 13.223  6.204   1.000 8.565  0 20  VAL A N    1 ? 
ATOM   301  C CA   . VAL A 1 20  ? 19.077 12.951  7.435   1.000 8.441  0 20  VAL A CA   1 ? 
ATOM   302  C C    . VAL A 1 20  ? 17.878 13.888  7.604   1.000 8.470  0 20  VAL A C    1 ? 
ATOM   303  O O    . VAL A 1 20  ? 16.745 13.473  7.848   1.000 9.131  0 20  VAL A O    1 ? 
ATOM   304  C CB   . VAL A 1 20  ? 20.006 13.067  8.660   1.000 9.121  0 20  VAL A CB   1 ? 
ATOM   305  C CG1  . VAL A 1 20  ? 19.226 13.073  9.984   1.000 9.472  0 20  VAL A CG1  1 ? 
ATOM   306  C CG2  . VAL A 1 20  ? 21.041 11.970  8.675   1.000 9.403  0 20  VAL A CG2  1 ? 
ATOM   307  H H    . VAL A 1 20  ? 20.684 13.448  6.246   1.000 8.616  0 20  VAL A H    1 c 
ATOM   308  H HA   . VAL A 1 20  ? 18.743 12.034  7.392   1.000 8.497  0 20  VAL A HA   1 c 
ATOM   309  H HB   . VAL A 1 20  ? 20.480 13.928  8.585   1.000 9.032  0 20  VAL A HB   1 c 
ATOM   310  H HG11 . VAL A 1 20  ? 18.641 12.297  10.020  1.000 9.439  0 20  VAL A HG11 1 c 
ATOM   311  H HG12 . VAL A 1 20  ? 18.693 13.883  10.047  1.000 9.375  0 20  VAL A HG12 1 c 
ATOM   312  H HG13 . VAL A 1 20  ? 19.850 13.042  10.726  1.000 9.404  0 20  VAL A HG13 1 c 
ATOM   313  H HG21 . VAL A 1 20  ? 21.651 12.110  9.419   1.000 9.338  0 20  VAL A HG21 1 c 
ATOM   314  H HG22 . VAL A 1 20  ? 21.541 11.980  7.843   1.000 9.331  0 20  VAL A HG22 1 c 
ATOM   315  H HG23 . VAL A 1 20  ? 20.600 11.110  8.776   1.000 9.377  0 20  VAL A HG23 1 c 
ATOM   316  N N    . ALA A 1 21  ? 18.123 15.197  7.483   1.000 8.493  0 21  ALA A N    1 ? 
ATOM   317  C CA   . ALA A 1 21  ? 17.072 16.166  7.726   1.000 8.943  0 21  ALA A CA   1 ? 
ATOM   318  C C    . ALA A 1 21  ? 15.917 16.003  6.757   1.000 9.201  0 21  ALA A C    1 ? 
ATOM   319  O O    . ALA A 1 21  ? 14.770 16.212  7.115   1.000 10.299 0 21  ALA A O    1 ? 
ATOM   320  C CB   . ALA A 1 21  ? 17.628 17.545  7.698   1.000 9.674  0 21  ALA A CB   1 ? 
ATOM   321  H H    . ALA A 1 21  ? 18.957 15.489  7.249   1.000 8.563  0 21  ALA A H    1 c 
ATOM   322  H HA   . ALA A 1 21  ? 16.716 15.995  8.642   1.000 8.867  0 21  ALA A HA   1 c 
ATOM   323  H HB1  . ALA A 1 21  ? 18.285 17.647  8.408   1.000 9.473  0 21  ALA A HB1  1 c 
ATOM   324  H HB2  . ALA A 1 21  ? 18.055 17.709  6.841   1.000 9.597  0 21  ALA A HB2  1 c 
ATOM   325  H HB3  . ALA A 1 21  ? 16.912 18.190  7.828   1.000 9.540  0 21  ALA A HB3  1 c 
ATOM   326  N N    . SER A 1 22  ? 16.229 15.601  5.514   1.000 9.394  0 22  SER A N    1 ? 
ATOM   327  C CA   . SER A 1 22  ? 15.203 15.438  4.484   1.000 10.032 0 22  SER A CA   1 ? 
ATOM   328  C C    . SER A 1 22  ? 14.174 14.361  4.863   1.000 10.543 0 22  SER A C    1 ? 
ATOM   329  O O    . SER A 1 22  ? 13.084 14.349  4.307   1.000 12.060 0 22  SER A O    1 ? 
ATOM   330  C CB   . SER A 1 22  ? 15.821 15.120  3.136   1.000 10.292 0 22  SER A CB   1 ? 
ATOM   331  O OG   . SER A 1 22  ? 16.274 13.762  3.072   1.000 10.873 0 22  SER A OG   1 ? 
ATOM   332  H H    . SER A 1 22  ? 17.101 15.432  5.298   1.000 9.513  0 22  SER A H    1 c 
ATOM   333  H HA   . SER A 1 22  ? 14.721 16.300  4.403   1.000 10.054 0 22  SER A HA   1 c 
ATOM   334  H HB2  . SER A 1 22  ? 15.159 15.271  2.437   1.000 10.332 0 22  SER A HB2  1 c 
ATOM   335  H HB3  . SER A 1 22  ? 16.573 15.720  2.976   1.000 10.294 0 22  SER A HB3  1 c 
ATOM   336  H HG   . SER A 1 22  ? 16.609 13.627  2.306   0.000 10.933 0 22  SER A HG   1 c 
ATOM   337  N N    . GLN A 1 23  ? 14.548 13.439  5.762   1.000 10.758 0 23  GLN A N    1 ? 
ATOM   338  C CA   . GLN A 1 23  ? 13.695 12.336  6.154   1.000 12.070 0 23  GLN A CA   1 ? 
ATOM   339  C C    . GLN A 1 23  ? 12.907 12.613  7.422   1.000 13.183 0 23  GLN A C    1 ? 
ATOM   340  O O    . GLN A 1 23  ? 12.184 11.721  7.882   1.000 17.963 0 23  GLN A O    1 ? 
ATOM   341  C CB   . GLN A 1 23  ? 14.503 11.052  6.273   1.000 13.092 0 23  GLN A CB   1 ? 
ATOM   342  C CG   . GLN A 1 23  ? 15.194 10.671  4.966   1.000 15.920 0 23  GLN A CG   1 ? 
ATOM   343  C CD   . GLN A 1 23  ? 14.304 10.595  3.745   1.000 26.987 0 23  GLN A CD   1 ? 
ATOM   344  O OE1  . GLN A 1 23  ? 14.450 11.311  2.706   1.000 31.434 0 23  GLN A OE1  1 ? 
ATOM   345  N NE2  . GLN A 1 23  ? 13.384 9.657   3.873   1.000 29.800 0 23  GLN A NE2  1 ? 
ATOM   346  H H    . GLN A 1 23  ? 15.381 13.492  6.134   1.000 10.908 0 23  GLN A H    1 c 
ATOM   347  H HA   . GLN A 1 23  ? 13.038 12.192  5.428   1.000 11.965 0 23  GLN A HA   1 c 
ATOM   348  H HB2  . GLN A 1 23  ? 15.180 11.165  6.972   1.000 13.275 0 23  GLN A HB2  1 c 
ATOM   349  H HB3  . GLN A 1 23  ? 13.908 10.323  6.545   1.000 13.295 0 23  GLN A HB3  1 c 
ATOM   350  H HG2  . GLN A 1 23  ? 15.901 11.324  4.782   1.000 16.086 0 23  GLN A HG2  1 c 
ATOM   351  H HG3  . GLN A 1 23  ? 15.626 9.798   5.080   1.000 16.238 0 23  GLN A HG3  1 c 
ATOM   352  H HE21 . GLN A 1 23  ? 13.429 9.071   4.539   1.000 28.230 0 23  GLN A HE21 1 c 
ATOM   353  H HE22 . GLN A 1 23  ? 12.719 9.612   3.288   1.000 28.523 0 23  GLN A HE22 1 c 
ATOM   354  N N    . ARG A 1 24  ? 13.060 13.810  8.011   1.000 12.156 0 24  ARG A N    1 ? 
ATOM   355  C CA   . ARG A 1 24  ? 12.399 14.169  9.264   1.000 13.457 0 24  ARG A CA   1 ? 
ATOM   356  C C    . ARG A 1 24  ? 11.184 15.042  8.957   1.000 14.451 0 24  ARG A C    1 ? 
ATOM   357  O O    . ARG A 1 24  ? 11.311 16.177  8.463   1.000 14.426 0 24  ARG A O    1 ? 
ATOM   358  C CB   . ARG A 1 24  ? 13.334 14.974  10.181  1.000 13.696 0 24  ARG A CB   1 ? 
ATOM   359  C CG   . ARG A 1 24  ? 14.612 14.249  10.590  1.000 14.886 0 24  ARG A CG   1 ? 
ATOM   360  C CD   . ARG A 1 24  ? 14.489 13.079  11.499  1.000 15.061 0 24  ARG A CD   1 ? 
ATOM   361  N NE   . ARG A 1 24  ? 15.785 12.545  11.862  1.000 13.197 0 24  ARG A NE   1 ? 
ATOM   362  C CZ   . ARG A 1 24  ? 16.479 12.870  12.951  1.000 11.995 0 24  ARG A CZ   1 ? 
ATOM   363  N NH1  . ARG A 1 24  ? 17.650 12.315  13.169  1.000 11.754 0 24  ARG A NH1  1 ? 
ATOM   364  N NH2  . ARG A 1 24  ? 16.038 13.772  13.836  1.000 11.890 0 24  ARG A NH2  1 ? 
ATOM   365  H H    . ARG A 1 24  ? 13.600 14.431  7.616   1.000 12.509 0 24  ARG A H    1 c 
ATOM   366  H HA   . ARG A 1 24  ? 12.106 13.343  9.725   1.000 13.146 0 24  ARG A HA   1 c 
ATOM   367  H HB2  . ARG A 1 24  ? 13.581 15.805  9.723   1.000 13.839 0 24  ARG A HB2  1 c 
ATOM   368  H HB3  . ARG A 1 24  ? 12.841 15.219  10.993  1.000 13.804 0 24  ARG A HB3  1 c 
ATOM   369  H HG2  . ARG A 1 24  ? 15.068 13.952  9.773   1.000 14.629 0 24  ARG A HG2  1 c 
ATOM   370  H HG3  . ARG A 1 24  ? 15.211 14.902  11.014  1.000 14.658 0 24  ARG A HG3  1 c 
ATOM   371  H HD2  . ARG A 1 24  ? 14.007 13.342  12.308  1.000 14.516 0 24  ARG A HD2  1 c 
ATOM   372  H HD3  . ARG A 1 24  ? 13.967 12.381  11.053  1.000 14.654 0 24  ARG A HD3  1 c 
ATOM   373  H HE   . ARG A 1 24  ? 16.142 11.962  11.321  1.000 13.283 0 24  ARG A HE   1 c 
ATOM   374  H HH11 . ARG A 1 24  ? 18.109 12.529  13.894  1.000 11.719 0 24  ARG A HH11 1 c 
ATOM   375  H HH12 . ARG A 1 24  ? 17.977 11.729  12.594  1.000 11.640 0 24  ARG A HH12 1 c 
ATOM   376  H HH21 . ARG A 1 24  ? 16.122 13.610  14.708  1.000 11.896 0 24  ARG A HH21 1 c 
ATOM   377  H HH22 . ARG A 1 24  ? 15.673 14.525  13.547  1.000 11.925 0 24  ARG A HH22 1 c 
ATOM   378  N N    . LYS A 1 25  ? 9.981  14.551  9.268   1.000 16.878 0 25  LYS A N    1 ? 
ATOM   379  C CA   . LYS A 1 25  ? 8.775  15.291  8.903   1.000 18.034 0 25  LYS A CA   1 ? 
ATOM   380  C C    . LYS A 1 25  ? 8.659  16.613  9.688   1.000 17.786 0 25  LYS A C    1 ? 
ATOM   381  O O    . LYS A 1 25  ? 7.950  17.534  9.278   1.000 19.748 0 25  LYS A O    1 ? 
ATOM   382  C CB   . LYS A 1 25  ? 7.492  14.487  9.115   1.000 24.321 0 25  LYS A CB   1 ? 
ATOM   383  C CG   . LYS A 1 25  ? 7.183  14.142  10.537  1.000 31.848 0 25  LYS A CG   1 ? 
ATOM   384  C CD   . LYS A 1 25  ? 6.227  12.965  10.749  1.000 39.598 0 25  LYS A CD   1 ? 
ATOM   385  C CE   . LYS A 1 25  ? 6.171  12.532  12.190  1.000 48.230 0 25  LYS A CE   1 ? 
ATOM   386  N NZ   . LYS A 1 25  ? 5.854  13.646  13.090  1.000 53.060 0 25  LYS A NZ   1 ? 
ATOM   387  H H    . LYS A 1 25  ? 9.904  13.751  9.704   1.000 16.562 0 25  LYS A H    1 c 
ATOM   388  H HA   . LYS A 1 25  ? 8.835  15.511  7.938   1.000 18.353 0 25  LYS A HA   1 c 
ATOM   389  H HB2  . LYS A 1 25  ? 6.739  15.000  8.751   1.000 23.662 0 25  LYS A HB2  1 c 
ATOM   390  H HB3  . LYS A 1 25  ? 7.558  13.653  8.602   1.000 23.551 0 25  LYS A HB3  1 c 
ATOM   391  H HG2  . LYS A 1 25  ? 8.027  13.945  10.996  1.000 30.359 0 25  LYS A HG2  1 c 
ATOM   392  H HG3  . LYS A 1 25  ? 6.797  14.937  10.966  1.000 30.890 0 25  LYS A HG3  1 c 
ATOM   393  H HD2  . LYS A 1 25  ? 5.326  13.224  10.456  1.000 38.794 0 25  LYS A HD2  1 c 
ATOM   394  H HD3  . LYS A 1 25  ? 6.521  12.207  10.197  1.000 38.816 0 25  LYS A HD3  1 c 
ATOM   395  H HE2  . LYS A 1 25  ? 5.495  11.839  12.294  1.000 47.103 0 25  LYS A HE2  1 c 
ATOM   396  H HE3  . LYS A 1 25  ? 7.032  12.156  12.446  1.000 46.992 0 25  LYS A HE3  1 c 
ATOM   397  H HZ1  . LYS A 1 25  ? 5.188  14.150  12.736  1.000 51.842 0 25  LYS A HZ1  1 c 
ATOM   398  H HZ2  . LYS A 1 25  ? 6.587  14.165  13.216  1.000 51.562 0 25  LYS A HZ2  1 c 
ATOM   399  H HZ3  . LYS A 1 25  ? 5.584  13.321  13.892  1.000 51.980 0 25  LYS A HZ3  1 c 
ATOM   400  N N    . ASP A 1 26  ? 9.324  16.715  10.844  1.000 16.501 0 26  ASP A N    1 ? 
ATOM   401  C CA   . ASP A 1 26  ? 9.261  17.902  11.682  1.000 16.800 0 26  ASP A CA   1 ? 
ATOM   402  C C    . ASP A 1 26  ? 10.318 18.941  11.312  1.000 15.232 0 26  ASP A C    1 ? 
ATOM   403  O O    . ASP A 1 26  ? 10.433 19.938  12.008  1.000 16.852 0 26  ASP A O    1 ? 
ATOM   404  C CB   . ASP A 1 26  ? 9.420  17.569  13.159  1.000 22.402 0 26  ASP A CB   1 ? 
ATOM   405  C CG   . ASP A 1 26  ? 8.364  16.683  13.792  1.000 30.434 0 26  ASP A CG   1 ? 
ATOM   406  O OD1  . ASP A 1 26  ? 7.181  16.745  13.342  1.000 38.017 0 26  ASP A OD1  1 ? 
ATOM   407  O OD2  . ASP A 1 26  ? 8.731  16.026  14.795  1.000 41.896 0 26  ASP A OD2  1 ? 
ATOM   408  H H    . ASP A 1 26  ? 9.828  16.009  11.132  1.000 16.721 0 26  ASP A H    1 c 
ATOM   409  H HA   . ASP A 1 26  ? 8.373  18.312  11.571  1.000 17.047 0 26  ASP A HA   1 c 
ATOM   410  H HB2  . ASP A 1 26  ? 10.295 17.149  13.292  1.000 21.845 0 26  ASP A HB2  1 c 
ATOM   411  H HB3  . ASP A 1 26  ? 9.422  18.408  13.665  1.000 21.440 0 26  ASP A HB3  1 c 
ATOM   412  N N    . ILE A 1 27  ? 11.090 18.675  10.262  1.000 13.520 0 27  ILE A N    1 ? 
ATOM   413  C CA   . ILE A 1 27  ? 12.129 19.585  9.813   1.000 12.855 0 27  ILE A CA   1 ? 
ATOM   414  C C    . ILE A 1 27  ? 11.771 20.044  8.400   1.000 12.348 0 27  ILE A C    1 ? 
ATOM   415  O O    . ILE A 1 27  ? 11.329 19.242  7.579   1.000 12.693 0 27  ILE A O    1 ? 
ATOM   416  C CB   . ILE A 1 27  ? 13.497 18.870  9.810   1.000 13.063 0 27  ILE A CB   1 ? 
ATOM   417  C CG1  . ILE A 1 27  ? 13.921 18.399  11.206  1.000 15.613 0 27  ILE A CG1  1 ? 
ATOM   418  C CG2  . ILE A 1 27  ? 14.588 19.728  9.179   1.000 13.797 0 27  ILE A CG2  1 ? 
ATOM   419  C CD1  . ILE A 1 27  ? 14.419 19.491  12.132  1.000 17.011 0 27  ILE A CD1  1 ? 
ATOM   420  H H    . ILE A 1 27  ? 10.974 17.892  9.806   1.000 13.715 0 27  ILE A H    1 c 
ATOM   421  H HA   . ILE A 1 27  ? 12.169 20.358  10.409  1.000 12.791 0 27  ILE A HA   1 c 
ATOM   422  H HB   . ILE A 1 27  ? 13.401 18.071  9.255   1.000 13.577 0 27  ILE A HB   1 c 
ATOM   423  H HG12 . ILE A 1 27  ? 13.158 17.956  11.631  1.000 15.183 0 27  ILE A HG12 1 c 
ATOM   424  H HG13 . ILE A 1 27  ? 14.630 17.732  11.105  1.000 15.370 0 27  ILE A HG13 1 c 
ATOM   425  H HG21 . ILE A 1 27  ? 15.459 19.347  9.381   1.000 13.586 0 27  ILE A HG21 1 c 
ATOM   426  H HG22 . ILE A 1 27  ? 14.540 20.631  9.536   1.000 13.538 0 27  ILE A HG22 1 c 
ATOM   427  H HG23 . ILE A 1 27  ? 14.466 19.756  8.214   1.000 13.749 0 27  ILE A HG23 1 c 
ATOM   428  H HD11 . ILE A 1 27  ? 15.222 19.902  11.760  1.000 16.710 0 27  ILE A HD11 1 c 
ATOM   429  H HD12 . ILE A 1 27  ? 14.628 19.110  13.004  1.000 16.650 0 27  ILE A HD12 1 c 
ATOM   430  H HD13 . ILE A 1 27  ? 13.726 20.170  12.234  1.000 16.540 0 27  ILE A HD13 1 c 
ATOM   431  N N    . GLU A 1 28  ? 12.107 21.282  8.080   1.000 12.177 0 28  GLU A N    1 ? 
ATOM   432  C CA   . GLU A 1 28  ? 12.180 21.742  6.709   1.000 12.214 0 28  GLU A CA   1 ? 
ATOM   433  C C    . GLU A 1 28  ? 13.554 22.359  6.489   1.000 11.087 0 28  GLU A C    1 ? 
ATOM   434  O O    . GLU A 1 28  ? 13.908 23.364  7.101   1.000 11.963 0 28  GLU A O    1 ? 
ATOM   435  C CB   . GLU A 1 28  ? 11.122 22.780  6.339   1.000 14.475 0 28  GLU A CB   1 ? 
ATOM   436  C CG   . GLU A 1 28  ? 11.143 23.080  4.846   1.000 16.529 0 28  GLU A CG   1 ? 
ATOM   437  C CD   . GLU A 1 28  ? 10.153 24.064  4.302   1.000 19.964 0 28  GLU A CD   1 ? 
ATOM   438  O OE1  . GLU A 1 28  ? 9.428  24.656  5.125   1.000 25.186 0 28  GLU A OE1  1 ? 
ATOM   439  O OE2  . GLU A 1 28  ? 10.156 24.286  3.060   1.000 21.726 0 28  GLU A OE2  1 ? 
ATOM   440  H H    . GLU A 1 28  ? 12.300 21.875  8.748   1.000 12.181 0 28  GLU A H    1 c 
ATOM   441  H HA   . GLU A 1 28  ? 12.082 20.961  6.108   1.000 12.224 0 28  GLU A HA   1 c 
ATOM   442  H HB2  . GLU A 1 28  ? 10.239 22.439  6.592   1.000 14.123 0 28  GLU A HB2  1 c 
ATOM   443  H HB3  . GLU A 1 28  ? 11.286 23.602  6.846   1.000 14.059 0 28  GLU A HB3  1 c 
ATOM   444  H HG2  . GLU A 1 28  ? 12.038 23.403  4.610   1.000 16.413 0 28  GLU A HG2  1 c 
ATOM   445  H HG3  . GLU A 1 28  ? 11.018 22.236  4.363   1.000 16.646 0 28  GLU A HG3  1 c 
ATOM   446  N N    . ILE A 1 29  ? 14.327 21.780  5.567   1.000 10.935 0 29  ILE A N    1 ? 
ATOM   447  C CA   . ILE A 1 29  ? 15.545 22.391  5.083   1.000 9.969  0 29  ILE A CA   1 ? 
ATOM   448  C C    . ILE A 1 29  ? 15.124 23.505  4.137   1.000 10.449 0 29  ILE A C    1 ? 
ATOM   449  O O    . ILE A 1 29  ? 14.555 23.251  3.090   1.000 11.946 0 29  ILE A O    1 ? 
ATOM   450  C CB   . ILE A 1 29  ? 16.452 21.411  4.328   1.000 9.856  0 29  ILE A CB   1 ? 
ATOM   451  C CG1  . ILE A 1 29  ? 16.733 20.118  5.082   1.000 10.281 0 29  ILE A CG1  1 ? 
ATOM   452  C CG2  . ILE A 1 29  ? 17.724 22.153  3.953   1.000 10.393 0 29  ILE A CG2  1 ? 
ATOM   453  C CD1  . ILE A 1 29  ? 17.314 19.070  4.173   1.000 10.993 0 29  ILE A CD1  1 ? 
ATOM   454  H H    . ILE A 1 29  ? 14.073 20.974  5.219   1.000 10.773 0 29  ILE A H    1 c 
ATOM   455  H HA   . ILE A 1 29  ? 16.038 22.769  5.836   1.000 10.128 0 29  ILE A HA   1 c 
ATOM   456  H HB   . ILE A 1 29  ? 15.995 21.169  3.497   1.000 9.993  0 29  ILE A HB   1 c 
ATOM   457  H HG12 . ILE A 1 29  ? 17.364 20.300  5.809   1.000 10.230 0 29  ILE A HG12 1 c 
ATOM   458  H HG13 . ILE A 1 29  ? 15.903 19.780  5.473   1.000 10.315 0 29  ILE A HG13 1 c 
ATOM   459  H HG21 . ILE A 1 29  ? 18.344 21.543  3.521   1.000 10.216 0 29  ILE A HG21 1 c 
ATOM   460  H HG22 . ILE A 1 29  ? 18.136 22.518  4.754   1.000 10.341 0 29  ILE A HG22 1 c 
ATOM   461  H HG23 . ILE A 1 29  ? 17.513 22.879  3.341   1.000 10.283 0 29  ILE A HG23 1 c 
ATOM   462  H HD11 . ILE A 1 29  ? 16.735 18.955  3.395   1.000 10.881 0 29  ILE A HD11 1 c 
ATOM   463  H HD12 . ILE A 1 29  ? 17.380 18.224  4.654   1.000 10.681 0 29  ILE A HD12 1 c 
ATOM   464  H HD13 . ILE A 1 29  ? 18.203 19.342  3.876   1.000 10.784 0 29  ILE A HD13 1 c 
ATOM   465  N N    . VAL A 1 30  ? 15.304 24.744  4.538   1.000 10.343 0 30  VAL A N    1 ? 
ATOM   466  C CA   . VAL A 1 30  ? 14.878 25.860  3.721   1.000 11.022 0 30  VAL A CA   1 ? 
ATOM   467  C C    . VAL A 1 30  ? 16.028 26.399  2.882   1.000 11.039 0 30  VAL A C    1 ? 
ATOM   468  O O    . VAL A 1 30  ? 15.772 27.084  1.876   1.000 11.749 0 30  VAL A O    1 ? 
ATOM   469  C CB   . VAL A 1 30  ? 14.256 26.991  4.553   1.000 11.386 0 30  VAL A CB   1 ? 
ATOM   470  C CG1  . VAL A 1 30  ? 12.994 26.519  5.251   1.000 13.712 0 30  VAL A CG1  1 ? 
ATOM   471  C CG2  . VAL A 1 30  ? 15.226 27.596  5.550   1.000 11.639 0 30  VAL A CG2  1 ? 
ATOM   472  H H    . VAL A 1 30  ? 15.702 24.907  5.344   1.000 10.451 0 30  VAL A H    1 c 
ATOM   473  H HA   . VAL A 1 30  ? 14.191 25.536  3.108   1.000 10.924 0 30  VAL A HA   1 c 
ATOM   474  H HB   . VAL A 1 30  ? 13.995 27.702  3.922   1.000 11.581 0 30  VAL A HB   1 c 
ATOM   475  H HG11 . VAL A 1 30  ? 13.196 25.742  5.798   1.000 13.177 0 30  VAL A HG11 1 c 
ATOM   476  H HG12 . VAL A 1 30  ? 12.325 26.281  4.587   1.000 13.125 0 30  VAL A HG12 1 c 
ATOM   477  H HG13 . VAL A 1 30  ? 12.651 27.230  5.815   1.000 13.097 0 30  VAL A HG13 1 c 
ATOM   478  H HG21 . VAL A 1 30  ? 14.802 28.347  5.999   1.000 11.486 0 30  VAL A HG21 1 c 
ATOM   479  H HG22 . VAL A 1 30  ? 16.022 27.907  5.086   1.000 11.582 0 30  VAL A HG22 1 c 
ATOM   480  H HG23 . VAL A 1 30  ? 15.476 26.929  6.209   1.000 11.560 0 30  VAL A HG23 1 c 
ATOM   481  N N    . ALA A 1 31  ? 17.275 26.094  3.218   1.000 10.579 0 31  ALA A N    1 ? 
ATOM   482  C CA   . ALA A 1 31  ? 18.395 26.551  2.413   1.000 10.661 0 31  ALA A CA   1 ? 
ATOM   483  C C    . ALA A 1 31  ? 19.621 25.700  2.678   1.000 9.841  0 31  ALA A C    1 ? 
ATOM   484  O O    . ALA A 1 31  ? 19.774 25.105  3.757   1.000 10.224 0 31  ALA A O    1 ? 
ATOM   485  C CB   . ALA A 1 31  ? 18.739 28.014  2.746   1.000 11.807 0 31  ALA A CB   1 ? 
ATOM   486  H H    . ALA A 1 31  ? 17.439 25.596  3.967   1.000 10.593 0 31  ALA A H    1 c 
ATOM   487  H HA   . ALA A 1 31  ? 18.150 26.471  1.453   1.000 10.594 0 31  ALA A HA   1 c 
ATOM   488  H HB1  . ALA A 1 31  ? 17.973 28.582  2.558   1.000 11.488 0 31  ALA A HB1  1 c 
ATOM   489  H HB2  . ALA A 1 31  ? 18.971 28.090  3.687   1.000 11.593 0 31  ALA A HB2  1 c 
ATOM   490  H HB3  . ALA A 1 31  ? 19.494 28.304  2.206   1.000 11.519 0 31  ALA A HB3  1 c 
ATOM   491  N N    . ILE A 1 32  ? 20.489 25.648  1.675   1.000 9.792  0 32  ILE A N    1 ? 
ATOM   492  C CA   . ILE A 1 32  ? 21.792 25.040  1.760   1.000 9.798  0 32  ILE A CA   1 ? 
ATOM   493  C C    . ILE A 1 32  ? 22.792 26.027  1.182   1.000 9.782  0 32  ILE A C    1 ? 
ATOM   494  O O    . ILE A 1 32  ? 22.563 26.517  0.077   1.000 11.514 0 32  ILE A O    1 ? 
ATOM   495  C CB   . ILE A 1 32  ? 21.855 23.727  0.950   1.000 9.653  0 32  ILE A CB   1 ? 
ATOM   496  C CG1  . ILE A 1 32  ? 20.917 22.647  1.504   1.000 9.939  0 32  ILE A CG1  1 ? 
ATOM   497  C CG2  . ILE A 1 32  ? 23.290 23.219  0.862   1.000 10.573 0 32  ILE A CG2  1 ? 
ATOM   498  C CD1  . ILE A 1 32  ? 20.645 21.503  0.532   1.000 10.834 0 32  ILE A CD1  1 ? 
ATOM   499  H H    . ILE A 1 32  ? 20.245 26.021  0.877   1.000 9.699  0 32  ILE A H    1 c 
ATOM   500  H HA   . ILE A 1 32  ? 22.010 24.858  2.693   1.000 9.790  0 32  ILE A HA   1 c 
ATOM   501  H HB   . ILE A 1 32  ? 21.559 23.931  0.041   1.000 9.748  0 32  ILE A HB   1 c 
ATOM   502  H HG12 . ILE A 1 32  ? 21.310 22.278  2.321   1.000 9.999  0 32  ILE A HG12 1 c 
ATOM   503  H HG13 . ILE A 1 32  ? 20.064 23.062  1.744   1.000 10.006 0 32  ILE A HG13 1 c 
ATOM   504  H HG21 . ILE A 1 32  ? 23.300 22.333  0.464   1.000 10.288 0 32  ILE A HG21 1 c 
ATOM   505  H HG22 . ILE A 1 32  ? 23.675 23.175  1.754   1.000 10.435 0 32  ILE A HG22 1 c 
ATOM   506  H HG23 . ILE A 1 32  ? 23.819 23.821  0.313   1.000 10.375 0 32  ILE A HG23 1 c 
ATOM   507  H HD11 . ILE A 1 32  ? 20.272 21.860  -0.296  1.000 10.661 0 32  ILE A HD11 1 c 
ATOM   508  H HD12 . ILE A 1 32  ? 20.008 20.881  0.932   1.000 10.664 0 32  ILE A HD12 1 c 
ATOM   509  H HD13 . ILE A 1 32  ? 21.476 21.031  0.335   1.000 10.636 0 32  ILE A HD13 1 c 
ATOM   510  N N    . ASN A 1 33  ? 23.892 26.314  1.881   1.000 9.463  0 33  ASN A N    1 ? 
ATOM   511  C CA   . ASN A 1 33  ? 25.002 27.065  1.326   1.000 9.984  0 33  ASN A CA   1 ? 
ATOM   512  C C    . ASN A 1 33  ? 26.119 26.087  0.993   1.000 9.556  0 33  ASN A C    1 ? 
ATOM   513  O O    . ASN A 1 33  ? 26.615 25.371  1.868   1.000 10.467 0 33  ASN A O    1 ? 
ATOM   514  C CB   . ASN A 1 33  ? 25.487 28.123  2.289   1.000 10.814 0 33  ASN A CB   1 ? 
ATOM   515  C CG   . ASN A 1 33  ? 26.592 28.975  1.707   1.000 10.976 0 33  ASN A CG   1 ? 
ATOM   516  O OD1  . ASN A 1 33  ? 26.497 29.386  0.551   1.000 12.038 0 33  ASN A OD1  1 ? 
ATOM   517  N ND2  . ASN A 1 33  ? 27.623 29.262  2.512   1.000 11.121 0 33  ASN A ND2  1 ? 
ATOM   518  H H    . ASN A 1 33  ? 23.952 26.028  2.747   1.000 9.503  0 33  ASN A H    1 c 
ATOM   519  H HA   . ASN A 1 33  ? 24.703 27.516  0.505   1.000 9.949  0 33  ASN A HA   1 c 
ATOM   520  H HB2  . ASN A 1 33  ? 24.737 28.699  2.536   1.000 10.688 0 33  ASN A HB2  1 c 
ATOM   521  H HB3  . ASN A 1 33  ? 25.811 27.687  3.100   1.000 10.760 0 33  ASN A HB3  1 c 
ATOM   522  H HD21 . ASN A 1 33  ? 27.589 29.058  3.375   1.000 11.044 0 33  ASN A HD21 1 c 
ATOM   523  H HD22 . ASN A 1 33  ? 28.343 29.661  2.179   1.000 11.005 0 33  ASN A HD22 1 c 
ATOM   524  N N    . SER A 1 34  ? 26.514 26.092  -0.271  1.000 9.925  0 34  SER A N    1 ? 
ATOM   525  C CA   . SER A 1 34  ? 27.504 25.176  -0.799  1.000 9.786  0 34  SER A CA   1 ? 
ATOM   526  C C    . SER A 1 34  ? 28.488 25.932  -1.660  1.000 9.771  0 34  SER A C    1 ? 
ATOM   527  O O    . SER A 1 34  ? 28.065 26.728  -2.507  1.000 11.116 0 34  SER A O    1 ? 
ATOM   528  C CB   . SER A 1 34  ? 26.851 24.113  -1.645  1.000 9.981  0 34  SER A CB   1 ? 
ATOM   529  O OG   . SER A 1 34  ? 27.813 23.220  -2.186  1.000 10.870 0 34  SER A OG   1 ? 
ATOM   530  H H    . SER A 1 34  ? 26.146 26.704  -0.842  1.000 9.727  0 34  SER A H    1 c 
ATOM   531  H HA   . SER A 1 34  ? 27.987 24.749  -0.050  1.000 9.921  0 34  SER A HA   1 c 
ATOM   532  H HB2  . SER A 1 34  ? 26.216 23.612  -1.099  1.000 10.102 0 34  SER A HB2  1 c 
ATOM   533  H HB3  . SER A 1 34  ? 26.359 24.537  -2.373  1.000 9.968  0 34  SER A HB3  1 c 
ATOM   534  H HG   . SER A 1 34  ? 27.406 22.640  -2.650  0.000 10.862 0 34  SER A HG   1 c 
ATOM   535  N N    . THR A 1 35  ? 29.782 25.586  -1.553  1.000 10.146 0 35  THR A N    1 ? 
ATOM   536  C CA   . THR A 1 35  ? 30.789 26.084  -2.483  1.000 11.079 0 35  THR A CA   1 ? 
ATOM   537  C C    . THR A 1 35  ? 30.805 25.302  -3.800  1.000 11.739 0 35  THR A C    1 ? 
ATOM   538  O O    . THR A 1 35  ? 31.479 25.736  -4.721  1.000 13.515 0 35  THR A O    1 ? 
ATOM   539  C CB   . THR A 1 35  ? 32.177 26.091  -1.859  1.000 12.032 0 35  THR A CB   1 ? 
ATOM   540  O OG1  . THR A 1 35  ? 32.508 24.736  -1.514  1.000 14.043 0 35  THR A OG1  1 ? 
ATOM   541  C CG2  . THR A 1 35  ? 32.232 26.998  -0.635  1.000 13.724 0 35  THR A CG2  1 ? 
ATOM   542  H H    . THR A 1 35  ? 30.044 25.025  -0.880  1.000 10.248 0 35  THR A H    1 c 
ATOM   543  H HA   . THR A 1 35  ? 30.558 27.015  -2.693  1.000 10.998 0 35  THR A HA   1 c 
ATOM   544  H HB   . THR A 1 35  ? 32.829 26.422  -2.522  1.000 12.353 0 35  THR A HB   1 c 
ATOM   545  H HG1  . THR A 1 35  ? 31.931 24.430  -0.951  0.000 14.070 0 35  THR A HG1  1 c 
ATOM   546  H HG21 . THR A 1 35  ? 33.115 26.948  -0.233  1.000 13.316 0 35  THR A HG21 1 c 
ATOM   547  H HG22 . THR A 1 35  ? 31.566 26.713  0.012   1.000 13.235 0 35  THR A HG22 1 c 
ATOM   548  H HG23 . THR A 1 35  ? 32.051 27.915  -0.903  1.000 13.452 0 35  THR A HG23 1 c 
ATOM   549  N N    . ALA A 1 36  ? 30.028 24.226  -3.911  1.000 10.908 0 36  ALA A N    1 ? 
ATOM   550  C CA   . ALA A 1 36  ? 29.888 23.526  -5.174  1.000 11.274 0 36  ALA A CA   1 ? 
ATOM   551  C C    . ALA A 1 36  ? 28.900 24.245  -6.099  1.000 11.519 0 36  ALA A C    1 ? 
ATOM   552  O O    . ALA A 1 36  ? 27.951 24.869  -5.641  1.000 13.382 0 36  ALA A O    1 ? 
ATOM   553  C CB   . ALA A 1 36  ? 29.417 22.099  -4.918  1.000 11.597 0 36  ALA A CB   1 ? 
ATOM   554  H H    . ALA A 1 36  ? 29.582 23.908  -3.179  1.000 11.060 0 36  ALA A H    1 c 
ATOM   555  H HA   . ALA A 1 36  ? 30.778 23.501  -5.622  1.000 11.297 0 36  ALA A HA   1 c 
ATOM   556  H HB1  . ALA A 1 36  ? 30.045 21.648  -4.330  1.000 11.523 0 36  ALA A HB1  1 c 
ATOM   557  H HB2  . ALA A 1 36  ? 28.540 22.114  -4.500  1.000 11.540 0 36  ALA A HB2  1 c 
ATOM   558  H HB3  . ALA A 1 36  ? 29.363 21.617  -5.760  1.000 11.496 0 36  ALA A HB3  1 c 
ATOM   559  N N    . GLU A 1 37  ? 29.068 24.006  -7.404  1.000 12.095 0 37  GLU A N    1 ? 
ATOM   560  C CA   . GLU A 1 37  ? 28.030 24.381  -8.346  1.000 13.634 0 37  GLU A CA   1 ? 
ATOM   561  C C    . GLU A 1 37  ? 26.740 23.599  -8.052  1.000 12.016 0 37  GLU A C    1 ? 
ATOM   562  O O    . GLU A 1 37  ? 26.780 22.497  -7.529  1.000 11.361 0 37  GLU A O    1 ? 
ATOM   563  C CB   . GLU A 1 37  ? 28.464 24.070  -9.777  1.000 15.995 0 37  GLU A CB   1 ? 
ATOM   564  C CG   . GLU A 1 37  ? 29.681 24.891  -10.181 1.000 21.217 0 37  GLU A CG   1 ? 
ATOM   565  C CD   . GLU A 1 37  ? 30.103 24.759  -11.598 1.000 26.661 0 37  GLU A CD   1 ? 
ATOM   566  O OE1  . GLU A 1 37  ? 29.524 23.929  -12.341 1.000 32.552 0 37  GLU A OE1  1 ? 
ATOM   567  O OE2  . GLU A 1 37  ? 31.011 25.538  -11.907 1.000 32.691 0 37  GLU A OE2  1 ? 
ATOM   568  H H    . GLU A 1 37  ? 29.829 23.599  -7.706  1.000 12.263 0 37  GLU A H    1 c 
ATOM   569  H HA   . GLU A 1 37  ? 27.851 25.351  -8.254  1.000 13.205 0 37  GLU A HA   1 c 
ATOM   570  H HB2  . GLU A 1 37  ? 28.672 23.115  -9.848  1.000 16.198 0 37  GLU A HB2  1 c 
ATOM   571  H HB3  . GLU A 1 37  ? 27.720 24.262  -10.386 1.000 15.939 0 37  GLU A HB3  1 c 
ATOM   572  H HG2  . GLU A 1 37  ? 29.494 25.838  -10.004 1.000 20.402 0 37  GLU A HG2  1 c 
ATOM   573  H HG3  . GLU A 1 37  ? 30.438 24.636  -9.613  1.000 20.191 0 37  GLU A HG3  1 c 
ATOM   574  N N    . LEU A 1 38  ? 25.581 24.187  -8.368  1.000 12.401 0 38  LEU A N    1 ? 
ATOM   575  C CA   . LEU A 1 38  ? 24.291 23.573  -8.062  1.000 11.944 0 38  LEU A CA   1 ? 
ATOM   576  C C    . LEU A 1 38  ? 24.194 22.128  -8.540  1.000 11.165 0 38  LEU A C    1 ? 
ATOM   577  O O    . LEU A 1 38  ? 23.747 21.279  -7.774  1.000 11.340 0 38  LEU A O    1 ? 
ATOM   578  C CB   . LEU A 1 38  ? 23.184 24.446  -8.655  1.000 13.205 0 38  LEU A CB   1 ? 
ATOM   579  C CG   . LEU A 1 38  ? 21.760 23.931  -8.454  1.000 15.285 0 38  LEU A CG   1 ? 
ATOM   580  C CD1  . LEU A 1 38  ? 21.397 23.918  -6.992  1.000 18.782 0 38  LEU A CD1  1 ? 
ATOM   581  C CD2  . LEU A 1 38  ? 20.787 24.822  -9.225  1.000 20.411 0 38  LEU A CD2  1 ? 
ATOM   582  H H    . LEU A 1 38  ? 25.593 24.997  -8.791  1.000 12.030 0 38  LEU A H    1 c 
ATOM   583  H HA   . LEU A 1 38  ? 24.193 23.569  -7.076  1.000 11.948 0 38  LEU A HA   1 c 
ATOM   584  H HB2  . LEU A 1 38  ? 23.251 25.343  -8.253  1.000 13.031 0 38  LEU A HB2  1 c 
ATOM   585  H HB3  . LEU A 1 38  ? 23.349 24.537  -9.622  1.000 13.213 0 38  LEU A HB3  1 c 
ATOM   586  H HG   . LEU A 1 38  ? 21.698 23.008  -8.811  1.000 15.849 0 38  LEU A HG   1 c 
ATOM   587  H HD11 . LEU A 1 38  ? 21.947 23.266  -6.525  1.000 17.854 0 38  LEU A HD11 1 c 
ATOM   588  H HD12 . LEU A 1 38  ? 20.460 23.679  -6.892  1.000 17.781 0 38  LEU A HD12 1 c 
ATOM   589  H HD13 . LEU A 1 38  ? 21.548 24.800  -6.612  1.000 17.834 0 38  LEU A HD13 1 c 
ATOM   590  H HD21 . LEU A 1 38  ? 20.969 24.755  -10.177 1.000 19.202 0 38  LEU A HD21 1 c 
ATOM   591  H HD22 . LEU A 1 38  ? 20.895 25.745  -8.940  1.000 18.863 0 38  LEU A HD22 1 c 
ATOM   592  H HD23 . LEU A 1 38  ? 19.875 24.535  -9.050  1.000 18.854 0 38  LEU A HD23 1 c 
ATOM   593  N N    . GLU A 1 39  ? 24.552 21.852  -9.775  1.000 11.588 0 39  GLU A N    1 ? 
ATOM   594  C CA   A GLU A 1 39  ? 24.423 20.530  -10.351 0.500 11.890 0 39  GLU A CA   1 ? 
ATOM   595  C CA   B GLU A 1 39  ? 24.350 20.501  -10.289 0.500 11.454 0 39  GLU A CA   1 ? 
ATOM   596  C C    . GLU A 1 39  ? 25.364 19.569  -9.642  1.000 10.651 0 39  GLU A C    1 ? 
ATOM   597  O O    . GLU A 1 39  ? 25.083 18.381  -9.531  1.000 11.134 0 39  GLU A O    1 ? 
ATOM   598  C CB   A GLU A 1 39  ? 24.743 20.705  -11.833 0.500 13.291 0 39  GLU A CB   1 ? 
ATOM   599  C CB   B GLU A 1 39  ? 24.405 20.304  -11.805 0.500 11.875 0 39  GLU A CB   1 ? 
ATOM   600  C CG   A GLU A 1 39  ? 23.799 21.640  -12.602 0.500 15.320 0 39  GLU A CG   1 ? 
ATOM   601  C CG   B GLU A 1 39  ? 23.272 20.921  -12.634 0.500 13.488 0 39  GLU A CG   1 ? 
ATOM   602  C CD   A GLU A 1 39  ? 24.145 23.126  -12.671 0.500 17.042 0 39  GLU A CD   1 ? 
ATOM   603  C CD   B GLU A 1 39  ? 22.008 20.106  -12.795 0.500 15.652 0 39  GLU A CD   1 ? 
ATOM   604  O OE1  A GLU A 1 39  ? 23.421 23.818  -13.527 0.500 20.855 0 39  GLU A OE1  1 ? 
ATOM   605  O OE1  B GLU A 1 39  ? 21.969 19.002  -12.299 0.500 19.611 0 39  GLU A OE1  1 ? 
ATOM   606  O OE2  A GLU A 1 39  ? 25.059 23.634  -11.967 0.500 14.992 0 39  GLU A OE2  1 ? 
ATOM   607  O OE2  B GLU A 1 39  ? 21.029 20.564  -13.423 0.500 20.416 0 39  GLU A OE2  1 ? 
ATOM   608  H H    . GLU A 1 39  ? 24.920 22.504  -10.299 1.000 11.368 0 39  GLU A H    1 c 
ATOM   609  H HA   A GLU A 1 39  ? 23.488 20.221  -10.238 0.500 11.764 0 39  GLU A HA   1 c 
ATOM   610  H HA   B GLU A 1 39  ? 23.448 20.206  -10.003 0.500 11.410 0 39  GLU A HA   1 c 
ATOM   611  H HB2  A GLU A 1 39  ? 25.657 21.047  -11.917 0.500 13.277 0 39  GLU A HB2  1 c 
ATOM   612  H HB2  B GLU A 1 39  ? 25.250 20.678  -12.133 0.500 12.075 0 39  GLU A HB2  1 c 
ATOM   613  H HB3  A GLU A 1 39  ? 24.717 19.824  -12.262 0.500 13.259 0 39  GLU A HB3  1 c 
ATOM   614  H HB3  B GLU A 1 39  ? 24.419 19.342  -11.993 0.500 12.046 0 39  GLU A HB3  1 c 
ATOM   615  H HG2  A GLU A 1 39  ? 23.725 21.309  -13.522 0.500 14.988 0 39  GLU A HG2  1 c 
ATOM   616  H HG2  B GLU A 1 39  ? 23.026 21.781  -12.230 0.500 13.583 0 39  GLU A HG2  1 c 
ATOM   617  H HG3  A GLU A 1 39  ? 22.904 21.561  -12.207 0.500 15.064 0 39  GLU A HG3  1 c 
ATOM   618  H HG3  B GLU A 1 39  ? 23.618 21.121  -13.531 0.500 13.522 0 39  GLU A HG3  1 c 
ATOM   619  N N    . THR A 1 40  ? 26.529 20.069  -9.216  1.000 10.401 0 40  THR A N    1 ? 
ATOM   620  C CA   . THR A 1 40  ? 27.486 19.224  -8.480  1.000 9.692  0 40  THR A CA   1 ? 
ATOM   621  C C    . THR A 1 40  ? 26.957 18.906  -7.088  1.000 9.138  0 40  THR A C    1 ? 
ATOM   622  O O    . THR A 1 40  ? 27.107 17.781  -6.611  1.000 9.100  0 40  THR A O    1 ? 
ATOM   623  C CB   . THR A 1 40  ? 28.868 19.893  -8.434  1.000 10.281 0 40  THR A CB   1 ? 
ATOM   624  O OG1  . THR A 1 40  ? 29.308 20.024  -9.801  1.000 11.943 0 40  THR A OG1  1 ? 
ATOM   625  C CG2  . THR A 1 40  ? 29.880 19.117  -7.611  1.000 11.010 0 40  THR A CG2  1 ? 
ATOM   626  H H    . THR A 1 40  ? 26.745 20.940  -9.387  1.000 10.284 0 40  THR A H    1 c 
ATOM   627  H HA   . THR A 1 40  ? 27.579 18.379  -8.971  1.000 9.647  0 40  THR A HA   1 c 
ATOM   628  H HB   . THR A 1 40  ? 28.775 20.793  -8.041  1.000 10.413 0 40  THR A HB   1 c 
ATOM   629  H HG1  . THR A 1 40  ? 29.354 19.244  -10.166 0.000 11.917 0 40  THR A HG1  1 c 
ATOM   630  H HG21 . THR A 1 40  ? 30.780 19.400  -7.853  1.000 10.811 0 40  THR A HG21 1 c 
ATOM   631  H HG22 . THR A 1 40  ? 29.782 18.168  -7.785  1.000 10.906 0 40  THR A HG22 1 c 
ATOM   632  H HG23 . THR A 1 40  ? 29.730 19.289  -6.665  1.000 10.969 0 40  THR A HG23 1 c 
ATOM   633  N N    . LEU A 1 41  ? 26.390 19.892  -6.402  1.000 9.499  0 41  LEU A N    1 ? 
ATOM   634  C CA   . LEU A 1 41  ? 25.739 19.651  -5.124  1.000 9.433  0 41  LEU A CA   1 ? 
ATOM   635  C C    . LEU A 1 41  ? 24.683 18.547  -5.266  1.000 8.717  0 41  LEU A C    1 ? 
ATOM   636  O O    . LEU A 1 41  ? 24.635 17.610  -4.474  1.000 9.057  0 41  LEU A O    1 ? 
ATOM   637  C CB   . LEU A 1 41  ? 25.149 20.953  -4.571  1.000 10.033 0 41  LEU A CB   1 ? 
ATOM   638  C CG   . LEU A 1 41  ? 24.278 20.757  -3.325  1.000 10.030 0 41  LEU A CG   1 ? 
ATOM   639  C CD1  . LEU A 1 41  ? 25.060 20.181  -2.148  1.000 10.687 0 41  LEU A CD1  1 ? 
ATOM   640  C CD2  . LEU A 1 41  ? 23.653 22.089  -2.948  1.000 10.884 0 41  LEU A CD2  1 ? 
ATOM   641  H H    . LEU A 1 41  ? 26.411 20.744  -6.734  1.000 9.195  0 41  LEU A H    1 c 
ATOM   642  H HA   . LEU A 1 41  ? 26.432 19.326  -4.494  1.000 9.408  0 41  LEU A HA   1 c 
ATOM   643  H HB2  . LEU A 1 41  ? 25.890 21.560  -4.345  1.000 9.927  0 41  LEU A HB2  1 c 
ATOM   644  H HB3  . LEU A 1 41  ? 24.602 21.371  -5.275  1.000 9.892  0 41  LEU A HB3  1 c 
ATOM   645  H HG   . LEU A 1 41  ? 23.545 20.128  -3.549  1.000 10.241 0 41  LEU A HG   1 c 
ATOM   646  H HD11 . LEU A 1 41  ? 25.370 19.287  -2.368  1.000 10.616 0 41  LEU A HD11 1 c 
ATOM   647  H HD12 . LEU A 1 41  ? 24.485 20.140  -1.365  1.000 10.541 0 41  LEU A HD12 1 c 
ATOM   648  H HD13 . LEU A 1 41  ? 25.825 20.750  -1.956  1.000 10.535 0 41  LEU A HD13 1 c 
ATOM   649  H HD21 . LEU A 1 41  ? 23.108 22.413  -3.685  1.000 10.703 0 41  LEU A HD21 1 c 
ATOM   650  H HD22 . LEU A 1 41  ? 24.355 22.734  -2.757  1.000 10.673 0 41  LEU A HD22 1 c 
ATOM   651  H HD23 . LEU A 1 41  ? 23.096 21.975  -2.160  1.000 10.692 0 41  LEU A HD23 1 c 
ATOM   652  N N    . LEU A 1 42  ? 23.794 18.679  -6.255  1.000 9.147  0 42  LEU A N    1 ? 
ATOM   653  C CA   . LEU A 1 42  ? 22.746 17.687  -6.463  1.000 9.586  0 42  LEU A CA   1 ? 
ATOM   654  C C    . LEU A 1 42  ? 23.373 16.301  -6.682  1.000 8.818  0 42  LEU A C    1 ? 
ATOM   655  O O    . LEU A 1 42  ? 22.925 15.306  -6.131  1.000 9.150  0 42  LEU A O    1 ? 
ATOM   656  C CB   . LEU A 1 42  ? 21.900 18.108  -7.659  1.000 11.430 0 42  LEU A CB   1 ? 
ATOM   657  C CG   . LEU A 1 42  ? 20.768 17.166  -8.031  1.000 13.918 0 42  LEU A CG   1 ? 
ATOM   658  C CD1  . LEU A 1 42  ? 19.812 16.918  -6.870  1.000 15.397 0 42  LEU A CD1  1 ? 
ATOM   659  C CD2  . LEU A 1 42  ? 20.056 17.719  -9.222  1.000 18.343 0 42  LEU A CD2  1 ? 
ATOM   660  H H    . LEU A 1 42  ? 23.837 19.404  -6.811  1.000 9.029  0 42  LEU A H    1 c 
ATOM   661  H HA   . LEU A 1 42  ? 22.178 17.658  -5.652  1.000 9.559  0 42  LEU A HA   1 c 
ATOM   662  H HB2  . LEU A 1 42  ? 21.516 18.994  -7.467  1.000 11.348 0 42  LEU A HB2  1 c 
ATOM   663  H HB3  . LEU A 1 42  ? 22.495 18.202  -8.438  1.000 11.309 0 42  LEU A HB3  1 c 
ATOM   664  H HG   . LEU A 1 42  ? 21.164 16.295  -8.292  1.000 14.100 0 42  LEU A HG   1 c 
ATOM   665  H HD11 . LEU A 1 42  ? 20.270 16.424  -6.169  1.000 15.148 0 42  LEU A HD11 1 c 
ATOM   666  H HD12 . LEU A 1 42  ? 19.049 16.402  -7.183  1.000 14.987 0 42  LEU A HD12 1 c 
ATOM   667  H HD13 . LEU A 1 42  ? 19.502 17.769  -6.516  1.000 14.976 0 42  LEU A HD13 1 c 
ATOM   668  H HD21 . LEU A 1 42  ? 20.679 17.800  -9.964  1.000 17.170 0 42  LEU A HD21 1 c 
ATOM   669  H HD22 . LEU A 1 42  ? 19.694 18.595  -9.007  1.000 17.153 0 42  LEU A HD22 1 c 
ATOM   670  H HD23 . LEU A 1 42  ? 19.331 17.122  -9.473  1.000 16.960 0 42  LEU A HD23 1 c 
ATOM   671  N N    . HIS A 1 43  ? 24.425 16.240  -7.513  1.000 8.984  0 43  HIS A N    1 ? 
ATOM   672  C CA   . HIS A 1 43  ? 25.111 15.007  -7.796  1.000 8.569  0 43  HIS A CA   1 ? 
ATOM   673  C C    . HIS A 1 43  ? 25.685 14.326  -6.542  1.000 8.332  0 43  HIS A C    1 ? 
ATOM   674  O O    . HIS A 1 43  ? 25.555 13.113  -6.358  1.000 9.257  0 43  HIS A O    1 ? 
ATOM   675  C CB   . HIS A 1 43  ? 26.242 15.285  -8.792  1.000 9.461  0 43  HIS A CB   1 ? 
ATOM   676  C CG   . HIS A 1 43  ? 26.861 14.094  -9.376  1.000 9.930  0 43  HIS A CG   1 ? 
ATOM   677  N ND1  . HIS A 1 43  ? 26.326 13.408  -10.431 1.000 11.389 0 43  HIS A ND1  1 ? 
ATOM   678  C CD2  . HIS A 1 43  ? 28.006 13.489  -9.036  1.000 10.896 0 43  HIS A CD2  1 ? 
ATOM   679  C CE1  . HIS A 1 43  ? 27.152 12.431  -10.717 1.000 11.234 0 43  HIS A CE1  1 ? 
ATOM   680  N NE2  . HIS A 1 43  ? 28.180 12.438  -9.897  1.000 11.104 0 43  HIS A NE2  1 ? 
ATOM   681  H H    . HIS A 1 43  ? 24.716 17.007  -7.917  1.000 8.789  0 43  HIS A H    1 c 
ATOM   682  H HA   . HIS A 1 43  ? 24.463 14.389  -8.215  1.000 8.633  0 43  HIS A HA   1 c 
ATOM   683  H HB2  . HIS A 1 43  ? 25.887 15.842  -9.518  1.000 9.400  0 43  HIS A HB2  1 c 
ATOM   684  H HB3  . HIS A 1 43  ? 26.933 15.809  -8.336  1.000 9.382  0 43  HIS A HB3  1 c 
ATOM   685  H HD1  . HIS A 1 43  ? 25.582 13.614  -10.845 0.000 11.336 0 43  HIS A HD1  1 c 
ATOM   686  H HD2  . HIS A 1 43  ? 28.595 13.739  -8.352  1.000 10.680 0 43  HIS A HD2  1 c 
ATOM   687  H HE1  . HIS A 1 43  ? 27.006 11.801  -11.392 1.000 11.230 0 43  HIS A HE1  1 c 
ATOM   688  H HE2  . HIS A 1 43  ? 28.852 11.872  -9.911  0.000 11.104 0 43  HIS A HE2  1 c 
ATOM   689  N N    . LEU A 1 44  ? 26.296 15.150  -5.675  1.000 8.451  0 44  LEU A N    1 ? 
ATOM   690  C CA   . LEU A 1 44  ? 26.887 14.649  -4.422  1.000 8.464  0 44  LEU A CA   1 ? 
ATOM   691  C C    . LEU A 1 44  ? 25.797 14.185  -3.468  1.000 8.551  0 44  LEU A C    1 ? 
ATOM   692  O O    . LEU A 1 44  ? 26.014 13.246  -2.676  1.000 9.838  0 44  LEU A O    1 ? 
ATOM   693  C CB   . LEU A 1 44  ? 27.764 15.727  -3.791  1.000 9.310  0 44  LEU A CB   1 ? 
ATOM   694  C CG   . LEU A 1 44  ? 29.083 16.012  -4.510  1.000 11.874 0 44  LEU A CG   1 ? 
ATOM   695  C CD1  . LEU A 1 44  ? 29.652 17.321  -3.969  1.000 13.741 0 44  LEU A CD1  1 ? 
ATOM   696  C CD2  . LEU A 1 44  ? 30.072 14.882  -4.333  1.000 13.787 0 44  LEU A CD2  1 ? 
ATOM   697  H H    . LEU A 1 44  ? 26.354 16.042  -5.865  1.000 8.317  0 44  LEU A H    1 c 
ATOM   698  H HA   . LEU A 1 44  ? 27.451 13.867  -4.644  1.000 8.578  0 44  LEU A HA   1 c 
ATOM   699  H HB2  . LEU A 1 44  ? 27.244 16.562  -3.751  1.000 9.438  0 44  LEU A HB2  1 c 
ATOM   700  H HB3  . LEU A 1 44  ? 27.967 15.456  -2.866  1.000 9.358  0 44  LEU A HB3  1 c 
ATOM   701  H HG   . LEU A 1 44  ? 28.897 16.122  -5.478  1.000 11.619 0 44  LEU A HG   1 c 
ATOM   702  H HD11 . LEU A 1 44  ? 29.032 18.047  -4.154  1.000 13.371 0 44  LEU A HD11 1 c 
ATOM   703  H HD12 . LEU A 1 44  ? 30.504 17.507  -4.399  1.000 13.330 0 44  LEU A HD12 1 c 
ATOM   704  H HD13 . LEU A 1 44  ? 29.785 17.246  -3.009  1.000 13.398 0 44  LEU A HD13 1 c 
ATOM   705  H HD21 . LEU A 1 44  ? 29.721 14.074  -4.743  1.000 13.268 0 44  LEU A HD21 1 c 
ATOM   706  H HD22 . LEU A 1 44  ? 30.220 14.726  -3.385  1.000 13.423 0 44  LEU A HD22 1 c 
ATOM   707  H HD23 . LEU A 1 44  ? 30.914 15.119  -4.757  1.000 13.185 0 44  LEU A HD23 1 c 
ATOM   708  N N    . ILE A 1 45  ? 24.662 14.871  -3.420  1.000 8.578  0 45  ILE A N    1 ? 
ATOM   709  C CA   . ILE A 1 45  ? 23.580 14.397  -2.562  1.000 8.184  0 45  ILE A CA   1 ? 
ATOM   710  C C    . ILE A 1 45  ? 23.098 13.026  -3.037  1.000 8.428  0 45  ILE A C    1 ? 
ATOM   711  O O    . ILE A 1 45  ? 22.844 12.143  -2.212  1.000 9.358  0 45  ILE A O    1 ? 
ATOM   712  C CB   . ILE A 1 45  ? 22.434 15.431  -2.546  1.000 8.975  0 45  ILE A CB   1 ? 
ATOM   713  C CG1  . ILE A 1 45  ? 22.864 16.713  -1.829  1.000 9.151  0 45  ILE A CG1  1 ? 
ATOM   714  C CG2  . ILE A 1 45  ? 21.183 14.826  -1.912  1.000 10.292 0 45  ILE A CG2  1 ? 
ATOM   715  C CD1  . ILE A 1 45  ? 21.951 17.905  -2.090  1.000 9.851  0 45  ILE A CD1  1 ? 
ATOM   716  H H    . ILE A 1 45  ? 24.552 15.634  -3.912  1.000 8.620  0 45  ILE A H    1 c 
ATOM   717  H HA   . ILE A 1 45  ? 23.924 14.308  -1.651  1.000 8.326  0 45  ILE A HA   1 c 
ATOM   718  H HB   . ILE A 1 45  ? 22.223 15.662  -3.473  1.000 9.099  0 45  ILE A HB   1 c 
ATOM   719  H HG12 . ILE A 1 45  ? 22.886 16.541  -0.865  1.000 9.156  0 45  ILE A HG12 1 c 
ATOM   720  H HG13 . ILE A 1 45  ? 23.772 16.945  -2.111  1.000 9.219  0 45  ILE A HG13 1 c 
ATOM   721  H HG21 . ILE A 1 45  ? 20.521 15.522  -1.765  1.000 10.021 0 45  ILE A HG21 1 c 
ATOM   722  H HG22 . ILE A 1 45  ? 21.414 14.417  -1.060  1.000 10.059 0 45  ILE A HG22 1 c 
ATOM   723  H HG23 . ILE A 1 45  ? 20.809 14.150  -2.502  1.000 9.915  0 45  ILE A HG23 1 c 
ATOM   724  H HD11 . ILE A 1 45  ? 21.885 18.060  -3.051  1.000 9.710  0 45  ILE A HD11 1 c 
ATOM   725  H HD12 . ILE A 1 45  ? 22.321 18.698  -1.659  1.000 9.722  0 45  ILE A HD12 1 c 
ATOM   726  H HD13 . ILE A 1 45  ? 21.062 17.726  -1.729  1.000 9.656  0 45  ILE A HD13 1 c 
ATOM   727  N N    . ARG A 1 46  ? 22.963 12.876  -4.354  1.000 8.687  0 46  ARG A N    1 ? 
ATOM   728  C CA   . ARG A 1 46  ? 22.372 11.689  -4.949  1.000 8.952  0 46  ARG A CA   1 ? 
ATOM   729  C C    . ARG A 1 46  ? 23.272 10.453  -4.870  1.000 8.803  0 46  ARG A C    1 ? 
ATOM   730  O O    . ARG A 1 46  ? 22.720 9.333   -4.804  1.000 10.461 0 46  ARG A O    1 ? 
ATOM   731  C CB   . ARG A 1 46  ? 22.082 11.923  -6.440  1.000 9.513  0 46  ARG A CB   1 ? 
ATOM   732  C CG   . ARG A 1 46  ? 20.876 12.794  -6.716  1.000 10.695 0 46  ARG A CG   1 ? 
ATOM   733  C CD   . ARG A 1 46  ? 20.758 13.016  -8.210  1.000 12.693 0 46  ARG A CD   1 ? 
ATOM   734  N NE   . ARG A 1 46  ? 19.493 13.633  -8.557  1.000 14.021 0 46  ARG A NE   1 ? 
ATOM   735  C CZ   . ARG A 1 46  ? 19.193 14.056  -9.762  1.000 17.898 0 46  ARG A CZ   1 ? 
ATOM   736  N NH1  . ARG A 1 46  ? 20.146 14.051  -10.669 1.000 20.865 0 46  ARG A NH1  1 ? 
ATOM   737  N NH2  . ARG A 1 46  ? 17.989 14.550  -10.023 1.000 19.420 0 46  ARG A NH2  1 ? 
ATOM   738  H H    . ARG A 1 46  ? 23.246 13.546  -4.908  1.000 8.653  0 46  ARG A H    1 c 
ATOM   739  H HA   . ARG A 1 46  ? 21.525 11.496  -4.479  1.000 9.008  0 46  ARG A HA   1 c 
ATOM   740  H HB2  . ARG A 1 46  ? 22.870 12.339  -6.851  1.000 9.585  0 46  ARG A HB2  1 c 
ATOM   741  H HB3  . ARG A 1 46  ? 21.945 11.054  -6.874  1.000 9.527  0 46  ARG A HB3  1 c 
ATOM   742  H HG2  . ARG A 1 46  ? 20.065 12.352  -6.384  1.000 10.685 0 46  ARG A HG2  1 c 
ATOM   743  H HG3  . ARG A 1 46  ? 20.977 13.659  -6.262  1.000 10.646 0 46  ARG A HG3  1 c 
ATOM   744  H HD2  . ARG A 1 46  ? 21.492 13.592  -8.506  1.000 12.464 0 46  ARG A HD2  1 c 
ATOM   745  H HD3  . ARG A 1 46  ? 20.837 12.158  -8.675  1.000 12.478 0 46  ARG A HD3  1 c 
ATOM   746  H HE   . ARG A 1 46  ? 18.897 13.730  -7.930  1.000 14.179 0 46  ARG A HE   1 c 
ATOM   747  H HH11 . ARG A 1 46  ? 20.158 14.691  -11.287 1.000 19.598 0 46  ARG A HH11 1 c 
ATOM   748  H HH12 . ARG A 1 46  ? 20.765 13.413  -10.675 1.000 19.437 0 46  ARG A HH12 1 c 
ATOM   749  H HH21 . ARG A 1 46  ? 17.836 14.937  -10.805 1.000 19.276 0 46  ARG A HH21 1 c 
ATOM   750  H HH22 . ARG A 1 46  ? 17.345 14.493  -9.418  1.000 19.007 0 46  ARG A HH22 1 c 
ATOM   751  N N    . HIS A 1 47  ? 24.581 10.613  -5.009  1.000 8.400  0 47  HIS A N    1 ? 
ATOM   752  C CA   . HIS A 1 47  ? 25.462 9.472   -5.268  1.000 8.464  0 47  HIS A CA   1 ? 
ATOM   753  C C    . HIS A 1 47  ? 26.642 9.490   -4.304  1.000 8.281  0 47  HIS A C    1 ? 
ATOM   754  O O    . HIS A 1 47  ? 27.456 10.394  -4.326  1.000 9.532  0 47  HIS A O    1 ? 
ATOM   755  C CB   . HIS A 1 47  ? 25.980 9.495   -6.704  1.000 8.880  0 47  HIS A CB   1 ? 
ATOM   756  C CG   . HIS A 1 47  ? 24.911 9.633   -7.717  1.000 9.732  0 47  HIS A CG   1 ? 
ATOM   757  N ND1  . HIS A 1 47  ? 23.899 8.740   -7.927  1.000 11.540 0 47  HIS A ND1  1 ? 
ATOM   758  C CD2  . HIS A 1 47  ? 24.693 10.658  -8.586  1.000 10.377 0 47  HIS A CD2  1 ? 
ATOM   759  C CE1  . HIS A 1 47  ? 23.116 9.176   -8.924  1.000 12.290 0 47  HIS A CE1  1 ? 
ATOM   760  N NE2  . HIS A 1 47  ? 23.571 10.343  -9.316  1.000 12.429 0 47  HIS A NE2  1 ? 
ATOM   761  H H    . HIS A 1 47  ? 24.947 11.448  -4.943  1.000 8.511  0 47  HIS A H    1 c 
ATOM   762  H HA   . HIS A 1 47  ? 24.954 8.636   -5.126  1.000 8.496  0 47  HIS A HA   1 c 
ATOM   763  H HB2  . HIS A 1 47  ? 26.608 10.243  -6.801  1.000 8.973  0 47  HIS A HB2  1 c 
ATOM   764  H HB3  . HIS A 1 47  ? 26.475 8.664   -6.874  1.000 8.914  0 47  HIS A HB3  1 c 
ATOM   765  H HD1  . HIS A 1 47  ? 23.778 7.992   -7.480  0.000 11.546 0 47  HIS A HD1  1 c 
ATOM   766  H HD2  . HIS A 1 47  ? 25.212 11.432  -8.683  1.000 10.487 0 47  HIS A HD2  1 c 
ATOM   767  H HE1  . HIS A 1 47  ? 22.349 8.740   -9.257  1.000 11.898 0 47  HIS A HE1  1 c 
ATOM   768  H HE2  . HIS A 1 47  ? 23.231 10.840  -9.958  0.000 12.446 0 47  HIS A HE2  1 c 
ATOM   769  N N    . ASP A 1 48  ? 26.697 8.448   -3.459  1.000 7.655  0 48  ASP A N    1 ? 
ATOM   770  C CA   . ASP A 1 48  ? 27.699 8.397   -2.407  1.000 7.868  0 48  ASP A CA   1 ? 
ATOM   771  C C    . ASP A 1 48  ? 28.441 7.059   -2.510  1.000 7.361  0 48  ASP A C    1 ? 
ATOM   772  O O    . ASP A 1 48  ? 27.800 5.997   -2.538  1.000 8.243  0 48  ASP A O    1 ? 
ATOM   773  C CB   . ASP A 1 48  ? 27.022 8.557   -1.055  1.000 8.549  0 48  ASP A CB   1 ? 
ATOM   774  C CG   . ASP A 1 48  ? 27.972 8.806   0.087   1.000 8.864  0 48  ASP A CG   1 ? 
ATOM   775  O OD1  . ASP A 1 48  ? 28.822 7.915   0.352   1.000 9.566  0 48  ASP A OD1  1 ? 
ATOM   776  O OD2  . ASP A 1 48  ? 27.804 9.837   0.755   1.000 10.162 0 48  ASP A OD2  1 ? 
ATOM   777  H H    . ASP A 1 48  ? 26.102 7.759   -3.541  1.000 7.761  0 48  ASP A H    1 c 
ATOM   778  H HA   . ASP A 1 48  ? 28.331 9.133   -2.532  1.000 7.873  0 48  ASP A HA   1 c 
ATOM   779  H HB2  . ASP A 1 48  ? 26.390 9.304   -1.105  1.000 8.471  0 48  ASP A HB2  1 c 
ATOM   780  H HB3  . ASP A 1 48  ? 26.512 7.743   -0.858  1.000 8.482  0 48  ASP A HB3  1 c 
ATOM   781  N N    . SER A 1 49  ? 29.755 7.107   -2.593  1.000 7.464  0 49  SER A N    1 ? 
ATOM   782  C CA   . SER A 1 49  ? 30.563 5.903   -2.738  1.000 7.656  0 49  SER A CA   1 ? 
ATOM   783  C C    . SER A 1 49  ? 30.353 4.923   -1.579  1.000 8.271  0 49  SER A C    1 ? 
ATOM   784  O O    . SER A 1 49  ? 30.519 3.715   -1.790  1.000 10.688 0 49  SER A O    1 ? 
ATOM   785  C CB   . SER A 1 49  ? 32.001 6.239   -2.858  1.000 7.311  0 49  SER A CB   1 ? 
ATOM   786  O OG   . SER A 1 49  ? 32.270 7.102   -3.968  1.000 7.873  0 49  SER A OG   1 ? 
ATOM   787  H H    . SER A 1 49  ? 30.177 7.917   -2.557  1.000 7.402  0 49  SER A H    1 c 
ATOM   788  H HA   . SER A 1 49  ? 30.281 5.452   -3.570  1.000 7.653  0 49  SER A HA   1 c 
ATOM   789  H HB2  . SER A 1 49  ? 32.297 6.674   -2.035  1.000 7.467  0 49  SER A HB2  1 c 
ATOM   790  H HB3  . SER A 1 49  ? 32.514 5.415   -2.960  1.000 7.343  0 49  SER A HB3  1 c 
ATOM   791  H HG   . SER A 1 49  ? 33.101 7.261   -3.990  0.000 7.864  0 49  SER A HG   1 c 
ATOM   792  N N    . VAL A 1 50  ? 30.064 5.441   -0.390  1.000 7.891  0 50  VAL A N    1 ? 
ATOM   793  C CA   . VAL A 1 50  ? 29.902 4.620   0.799   1.000 7.924  0 50  VAL A CA   1 ? 
ATOM   794  C C    . VAL A 1 50  ? 28.435 4.359   1.097   1.000 8.147  0 50  VAL A C    1 ? 
ATOM   795  O O    . VAL A 1 50  ? 28.061 3.208   1.391   1.000 9.984  0 50  VAL A O    1 ? 
ATOM   796  C CB   . VAL A 1 50  ? 30.572 5.358   1.991   1.000 9.491  0 50  VAL A CB   1 ? 
ATOM   797  C CG1  . VAL A 1 50  ? 30.190 4.788   3.345   1.000 11.426 0 50  VAL A CG1  1 ? 
ATOM   798  C CG2  . VAL A 1 50  ? 32.084 5.420   1.783   1.000 10.240 0 50  VAL A CG2  1 ? 
ATOM   799  H H    . VAL A 1 50  ? 29.979 6.347   -0.308  1.000 7.963  0 50  VAL A H    1 c 
ATOM   800  H HA   . VAL A 1 50  ? 30.355 3.766   0.661   1.000 8.052  0 50  VAL A HA   1 c 
ATOM   801  H HB   . VAL A 1 50  ? 30.242 6.286   1.970   1.000 9.544  0 50  VAL A HB   1 c 
ATOM   802  H HG11 . VAL A 1 50  ? 30.280 3.820   3.327   1.000 11.012 0 50  VAL A HG11 1 c 
ATOM   803  H HG12 . VAL A 1 50  ? 29.269 5.025   3.551   1.000 10.859 0 50  VAL A HG12 1 c 
ATOM   804  H HG13 . VAL A 1 50  ? 30.777 5.155   4.028   1.000 10.856 0 50  VAL A HG13 1 c 
ATOM   805  H HG21 . VAL A 1 50  ? 32.500 5.848   2.551   1.000 10.093 0 50  VAL A HG21 1 c 
ATOM   806  H HG22 . VAL A 1 50  ? 32.283 5.933   0.982   1.000 10.111 0 50  VAL A HG22 1 c 
ATOM   807  H HG23 . VAL A 1 50  ? 32.437 4.520   1.686   1.000 10.048 0 50  VAL A HG23 1 c 
ATOM   808  N N    . HIS A 1 51  ? 27.592 5.402   1.029   1.000 7.999  0 51  HIS A N    1 ? 
ATOM   809  C CA   . HIS A 1 51  ? 26.225 5.302   1.496   1.000 8.110  0 51  HIS A CA   1 ? 
ATOM   810  C C    . HIS A 1 51  ? 25.232 4.952   0.402   1.000 8.987  0 51  HIS A C    1 ? 
ATOM   811  O O    . HIS A 1 51  ? 24.069 4.724   0.705   1.000 10.935 0 51  HIS A O    1 ? 
ATOM   812  C CB   . HIS A 1 51  ? 25.791 6.576   2.215   1.000 8.603  0 51  HIS A CB   1 ? 
ATOM   813  C CG   . HIS A 1 51  ? 26.581 6.911   3.410   1.000 8.261  0 51  HIS A CG   1 ? 
ATOM   814  N ND1  . HIS A 1 51  ? 26.388 6.296   4.624   1.000 8.657  0 51  HIS A ND1  1 ? 
ATOM   815  C CD2  . HIS A 1 51  ? 27.608 7.769   3.572   1.000 9.445  0 51  HIS A CD2  1 ? 
ATOM   816  C CE1  . HIS A 1 51  ? 27.273 6.826   5.470   1.000 8.538  0 51  HIS A CE1  1 ? 
ATOM   817  N NE2  . HIS A 1 51  ? 28.041 7.722   4.874   1.000 8.794  0 51  HIS A NE2  1 ? 
ATOM   818  H H    . HIS A 1 51  ? 27.882 6.196   0.683   1.000 8.018  0 51  HIS A H    1 c 
ATOM   819  H HA   . HIS A 1 51  ? 26.200 4.574   2.165   1.000 8.241  0 51  HIS A HA   1 c 
ATOM   820  H HB2  . HIS A 1 51  ? 25.843 7.324   1.582   1.000 8.477  0 51  HIS A HB2  1 c 
ATOM   821  H HB3  . HIS A 1 51  ? 24.849 6.481   2.477   1.000 8.414  0 51  HIS A HB3  1 c 
ATOM   822  H HD1  . HIS A 1 51  ? 25.795 5.668   4.790   0.000 8.706  0 51  HIS A HD1  1 c 
ATOM   823  H HD2  . HIS A 1 51  ? 27.968 8.326   2.910   1.000 9.017  0 51  HIS A HD2  1 c 
ATOM   824  H HE1  . HIS A 1 51  ? 27.338 6.577   6.372   1.000 8.611  0 51  HIS A HE1  1 c 
ATOM   825  H HE2  . HIS A 1 51  ? 28.681 8.181   5.256   0.000 8.846  0 51  HIS A HE2  1 c 
ATOM   826  N N    . GLY A 1 52  ? 25.651 4.916   -0.873  1.000 8.498  0 52  GLY A N    1 ? 
ATOM   827  C CA   . GLY A 1 52  ? 24.760 4.548   -1.945  1.000 8.185  0 52  GLY A CA   1 ? 
ATOM   828  C C    . GLY A 1 52  ? 23.995 5.731   -2.520  1.000 8.432  0 52  GLY A C    1 ? 
ATOM   829  O O    . GLY A 1 52  ? 24.445 6.873   -2.470  1.000 9.381  0 52  GLY A O    1 ? 
ATOM   830  H H    . GLY A 1 52  ? 26.517 5.130   -1.073  1.000 8.530  0 52  GLY A H    1 c 
ATOM   831  H HA2  . GLY A 1 52  ? 25.288 4.127   -2.663  1.000 8.283  0 52  GLY A HA2  1 c 
ATOM   832  H HA3  . GLY A 1 52  ? 24.120 3.876   -1.613  1.000 8.342  0 52  GLY A HA3  1 c 
ATOM   833  N N    . HIS A 1 53  ? 22.858 5.425   -3.130  1.000 8.664  0 53  HIS A N    1 ? 
ATOM   834  C CA   . HIS A 1 53  ? 22.110 6.393   -3.888  1.000 8.773  0 53  HIS A CA   1 ? 
ATOM   835  C C    . HIS A 1 53  ? 20.953 6.964   -3.074  1.000 9.523  0 53  HIS A C    1 ? 
ATOM   836  O O    . HIS A 1 53  ? 20.367 6.300   -2.234  1.000 11.391 0 53  HIS A O    1 ? 
ATOM   837  C CB   . HIS A 1 53  ? 21.586 5.745   -5.157  1.000 9.930  0 53  HIS A CB   1 ? 
ATOM   838  C CG   . HIS A 1 53  ? 22.652 5.299   -6.100  1.000 11.766 0 53  HIS A CG   1 ? 
ATOM   839  N ND1  . HIS A 1 53  ? 23.470 6.162   -6.812  1.000 13.363 0 53  HIS A ND1  1 ? 
ATOM   840  C CD2  . HIS A 1 53  ? 23.069 4.055   -6.372  1.000 13.286 0 53  HIS A CD2  1 ? 
ATOM   841  C CE1  . HIS A 1 53  ? 24.330 5.438   -7.499  1.000 14.285 0 53  HIS A CE1  1 ? 
ATOM   842  N NE2  . HIS A 1 53  ? 24.103 4.143   -7.295  1.000 13.144 0 53  HIS A NE2  1 ? 
ATOM   843  H H    . HIS A 1 53  ? 22.535 4.572   -3.071  1.000 8.545  0 53  HIS A H    1 c 
ATOM   844  H HA   . HIS A 1 53  ? 22.716 7.130   -4.134  1.000 9.079  0 53  HIS A HA   1 c 
ATOM   845  H HB2  . HIS A 1 53  ? 21.038 4.969   -4.909  1.000 9.945  0 53  HIS A HB2  1 c 
ATOM   846  H HB3  . HIS A 1 53  ? 21.002 6.385   -5.618  1.000 9.829  0 53  HIS A HB3  1 c 
ATOM   847  H HD1  . HIS A 1 53  ? 23.438 7.041   -6.782  0.000 13.481 0 53  HIS A HD1  1 c 
ATOM   848  H HD2  . HIS A 1 53  ? 22.699 3.259   -6.043  1.000 12.913 0 53  HIS A HD2  1 c 
ATOM   849  H HE1  . HIS A 1 53  ? 24.975 5.794   -8.086  1.000 13.622 0 53  HIS A HE1  1 c 
ATOM   850  H HE2  . HIS A 1 53  ? 24.556 3.484   -7.650  0.000 13.188 0 53  HIS A HE2  1 c 
ATOM   851  N N    A PHE A 1 54  ? 20.602 8.202   -3.398  0.500 9.782  0 54  PHE A N    1 ? 
ATOM   852  N N    B PHE A 1 54  ? 20.611 8.214   -3.350  0.500 10.134 0 54  PHE A N    1 ? 
ATOM   853  C CA   A PHE A 1 54  ? 19.578 8.953   -2.689  0.500 10.026 0 54  PHE A CA   1 ? 
ATOM   854  C CA   B PHE A 1 54  ? 19.551 8.899   -2.628  0.500 10.501 0 54  PHE A CA   1 ? 
ATOM   855  C C    A PHE A 1 54  ? 18.741 9.710   -3.708  0.500 10.973 0 54  PHE A C    1 ? 
ATOM   856  C C    B PHE A 1 54  ? 18.755 9.721   -3.641  0.500 11.093 0 54  PHE A C    1 ? 
ATOM   857  O O    A PHE A 1 54  ? 19.295 10.317  -4.632  0.500 12.082 0 54  PHE A O    1 ? 
ATOM   858  O O    B PHE A 1 54  ? 19.350 10.358  -4.518  0.500 12.272 0 54  PHE A O    1 ? 
ATOM   859  C CB   A PHE A 1 54  ? 20.165 10.016  -1.756  0.500 10.253 0 54  PHE A CB   1 ? 
ATOM   860  C CB   B PHE A 1 54  ? 20.215 9.762   -1.549  0.500 11.440 0 54  PHE A CB   1 ? 
ATOM   861  C CG   A PHE A 1 54  ? 20.908 9.328   -0.630  0.500 9.964  0 54  PHE A CG   1 ? 
ATOM   862  C CG   B PHE A 1 54  ? 19.328 10.233  -0.404  0.500 11.565 0 54  PHE A CG   1 ? 
ATOM   863  C CD1  A PHE A 1 54  ? 20.263 8.963   0.558   0.500 10.729 0 54  PHE A CD1  1 ? 
ATOM   864  C CD1  B PHE A 1 54  ? 19.164 9.395   0.697   0.500 12.473 0 54  PHE A CD1  1 ? 
ATOM   865  C CD2  A PHE A 1 54  ? 22.242 8.972   -0.762  0.500 9.106  0 54  PHE A CD2  1 ? 
ATOM   866  C CD2  B PHE A 1 54  ? 18.728 11.482  -0.337  0.500 11.278 0 54  PHE A CD2  1 ? 
ATOM   867  C CE1  A PHE A 1 54  ? 20.957 8.290   1.544   0.500 11.076 0 54  PHE A CE1  1 ? 
ATOM   868  C CE1  B PHE A 1 54  ? 18.376 9.764   1.749   0.500 13.209 0 54  PHE A CE1  1 ? 
ATOM   869  C CE2  A PHE A 1 54  ? 22.908 8.280   0.270   0.500 8.426  0 54  PHE A CE2  1 ? 
ATOM   870  C CE2  B PHE A 1 54  ? 17.979 11.881  0.808   0.500 10.328 0 54  PHE A CE2  1 ? 
ATOM   871  C CZ   A PHE A 1 54  ? 22.257 7.889   1.322   0.500 9.569  0 54  PHE A CZ   1 ? 
ATOM   872  C CZ   B PHE A 1 54  ? 17.785 11.014  1.797   0.500 11.314 0 54  PHE A CZ   1 ? 
ATOM   873  H H    A PHE A 1 54  ? 21.021 8.605   -4.103  0.500 9.692  0 54  PHE A H    1 c 
ATOM   874  H H    B PHE A 1 54  ? 21.049 8.662   -4.015  0.500 9.982  0 54  PHE A H    1 c 
ATOM   875  H HA   A PHE A 1 54  ? 18.999 8.333   -2.171  0.500 10.126 0 54  PHE A HA   1 c 
ATOM   876  H HA   B PHE A 1 54  ? 18.954 8.232   -2.198  0.500 10.634 0 54  PHE A HA   1 c 
ATOM   877  H HB2  A PHE A 1 54  ? 20.785 10.586  -2.263  0.500 10.159 0 54  PHE A HB2  1 c 
ATOM   878  H HB2  B PHE A 1 54  ? 20.964 9.251   -1.170  0.500 11.252 0 54  PHE A HB2  1 c 
ATOM   879  H HB3  A PHE A 1 54  ? 19.438 10.565  -1.388  0.500 10.163 0 54  PHE A HB3  1 c 
ATOM   880  H HB3  B PHE A 1 54  ? 20.601 10.553  -1.987  0.500 11.316 0 54  PHE A HB3  1 c 
ATOM   881  H HD1  A PHE A 1 54  ? 19.350 9.171   0.680   0.500 10.578 0 54  PHE A HD1  1 c 
ATOM   882  H HD1  B PHE A 1 54  ? 19.542 8.530   0.680   0.500 12.276 0 54  PHE A HD1  1 c 
ATOM   883  H HD2  A PHE A 1 54  ? 22.703 9.180   -1.560  0.500 9.075  0 54  PHE A HD2  1 c 
ATOM   884  H HD2  B PHE A 1 54  ? 18.857 12.094  -1.043  0.500 11.035 0 54  PHE A HD2  1 c 
ATOM   885  H HE1  A PHE A 1 54  ? 20.514 8.030   2.335   0.500 10.478 0 54  PHE A HE1  1 c 
ATOM   886  H HE1  B PHE A 1 54  ? 18.265 9.171   2.475   0.500 12.391 0 54  PHE A HE1  1 c 
ATOM   887  H HE2  A PHE A 1 54  ? 23.810 8.027   0.156   0.500 8.673  0 54  PHE A HE2  1 c 
ATOM   888  H HE2  B PHE A 1 54  ? 17.549 12.720  0.822   0.500 10.137 0 54  PHE A HE2  1 c 
ATOM   889  H HZ   A PHE A 1 54  ? 22.734 7.479   2.026   0.500 9.239  0 54  PHE A HZ   1 c 
ATOM   890  H HZ   B PHE A 1 54  ? 17.269 11.263  2.547   0.500 11.078 0 54  PHE A HZ   1 c 
ATOM   891  N N    . GLU A 1 55  ? 17.423 9.743   -3.512  1.000 11.276 0 55  GLU A N    1 ? 
ATOM   892  C CA   . GLU A 1 55  ? 16.571 10.514  -4.420  1.000 12.669 0 55  GLU A CA   1 ? 
ATOM   893  C C    . GLU A 1 55  ? 16.610 11.987  -4.074  1.000 12.560 0 55  GLU A C    1 ? 
ATOM   894  O O    . GLU A 1 55  ? 16.436 12.412  -2.921  1.000 13.437 0 55  GLU A O    1 ? 
ATOM   895  C CB   . GLU A 1 55  ? 15.136 10.039  -4.241  1.000 15.594 0 55  GLU A CB   1 ? 
ATOM   896  C CG   . GLU A 1 55  ? 14.096 10.621  -5.183  1.000 21.579 0 55  GLU A CG   1 ? 
ATOM   897  C CD   . GLU A 1 55  ? 14.207 10.217  -6.628  1.000 29.764 0 55  GLU A CD   1 ? 
ATOM   898  O OE1  . GLU A 1 55  ? 14.901 9.224   -6.970  1.000 37.622 0 55  GLU A OE1  1 ? 
ATOM   899  O OE2  . GLU A 1 55  ? 13.538 10.921  -7.425  1.000 41.193 0 55  GLU A OE2  1 ? 
ATOM   900  H H    . GLU A 1 55  ? 17.040 9.276   -2.826  1.000 11.254 0 55  GLU A H    1 c 
ATOM   901  H HA   . GLU A 1 55  ? 16.869 10.371  -5.352  1.000 12.699 0 55  GLU A HA   1 c 
ATOM   902  H HB2  . GLU A 1 55  ? 15.119 9.064   -4.341  1.000 15.585 0 55  GLU A HB2  1 c 
ATOM   903  H HB3  . GLU A 1 55  ? 14.856 10.244  -3.324  1.000 15.659 0 55  GLU A HB3  1 c 
ATOM   904  H HG2  . GLU A 1 55  ? 13.206 10.362  -4.863  1.000 20.538 0 55  GLU A HG2  1 c 
ATOM   905  H HG3  . GLU A 1 55  ? 14.141 11.600  -5.136  1.000 20.360 0 55  GLU A HG3  1 c 
ATOM   906  N N    . ALA A 1 56  ? 16.807 12.826  -5.104  1.000 12.376 0 56  ALA A N    1 ? 
ATOM   907  C CA   . ALA A 1 56  ? 16.811 14.269  -4.964  1.000 12.155 0 56  ALA A CA   1 ? 
ATOM   908  C C    . ALA A 1 56  ? 16.539 14.864  -6.336  1.000 13.003 0 56  ALA A C    1 ? 
ATOM   909  O O    . ALA A 1 56  ? 17.007 14.306  -7.338  1.000 14.203 0 56  ALA A O    1 ? 
ATOM   910  C CB   . ALA A 1 56  ? 18.129 14.803  -4.437  1.000 12.463 0 56  ALA A CB   1 ? 
ATOM   911  H H    . ALA A 1 56  ? 16.948 12.472  -5.935  1.000 12.261 0 56  ALA A H    1 c 
ATOM   912  H HA   . ALA A 1 56  ? 16.072 14.533  -4.349  1.000 12.373 0 56  ALA A HA   1 c 
ATOM   913  H HB1  . ALA A 1 56  ? 18.310 14.421  -3.561  1.000 12.420 0 56  ALA A HB1  1 c 
ATOM   914  H HB2  . ALA A 1 56  ? 18.847 14.562  -5.046  1.000 12.378 0 56  ALA A HB2  1 c 
ATOM   915  H HB3  . ALA A 1 56  ? 18.083 15.771  -4.361  1.000 12.441 0 56  ALA A HB3  1 c 
ATOM   916  N N    . GLN A 1 57  ? 15.768 15.931  -6.395  1.000 13.277 0 57  GLN A N    1 ? 
ATOM   917  C CA   . GLN A 1 57  ? 15.376 16.522  -7.651  1.000 14.901 0 57  GLN A CA   1 ? 
ATOM   918  C C    . GLN A 1 57  ? 15.574 18.017  -7.634  1.000 14.250 0 57  GLN A C    1 ? 
ATOM   919  O O    . GLN A 1 57  ? 15.572 18.651  -6.601  1.000 14.150 0 57  GLN A O    1 ? 
ATOM   920  C CB   . GLN A 1 57  ? 13.905 16.222  -7.957  1.000 18.262 0 57  GLN A CB   1 ? 
ATOM   921  C CG   . GLN A 1 57  ? 13.598 14.729  -8.118  1.000 23.840 0 57  GLN A CG   1 ? 
ATOM   922  C CD   . GLN A 1 57  ? 14.313 14.046  -9.277  1.000 28.705 0 57  GLN A CD   1 ? 
ATOM   923  O OE1  . GLN A 1 57  ? 14.748 14.667  -10.258 1.000 32.810 0 57  GLN A OE1  1 ? 
ATOM   924  N NE2  . GLN A 1 57  ? 14.428 12.721  -9.185  1.000 33.590 0 57  GLN A NE2  1 ? 
ATOM   925  H H    . GLN A 1 57  ? 15.471 16.314  -5.620  1.000 13.452 0 57  GLN A H    1 c 
ATOM   926  H HA   . GLN A 1 57  ? 15.940 16.138  -8.370  1.000 14.781 0 57  GLN A HA   1 c 
ATOM   927  H HB2  . GLN A 1 57  ? 13.354 16.583  -7.231  1.000 18.411 0 57  GLN A HB2  1 c 
ATOM   928  H HB3  . GLN A 1 57  ? 13.654 16.689  -8.781  1.000 18.037 0 57  GLN A HB3  1 c 
ATOM   929  H HG2  . GLN A 1 57  ? 13.841 14.263  -7.290  1.000 23.204 0 57  GLN A HG2  1 c 
ATOM   930  H HG3  . GLN A 1 57  ? 12.632 14.616  -8.245  1.000 23.006 0 57  GLN A HG3  1 c 
ATOM   931  H HE21 . GLN A 1 57  ? 13.940 12.274  -8.594  1.000 32.299 0 57  GLN A HE21 1 c 
ATOM   932  H HE22 . GLN A 1 57  ? 14.991 12.288  -9.716  1.000 32.317 0 57  GLN A HE22 1 c 
ATOM   933  N N    . LEU A 1 58  ? 15.702 18.556  -8.835  1.000 15.326 0 58  LEU A N    1 ? 
ATOM   934  C CA   . LEU A 1 58  ? 15.748 19.965  -9.081  1.000 16.318 0 58  LEU A CA   1 ? 
ATOM   935  C C    . LEU A 1 58  ? 14.350 20.419  -9.495  1.000 15.737 0 58  LEU A C    1 ? 
ATOM   936  O O    . LEU A 1 58  ? 13.805 19.943  -10.483 1.000 18.218 0 58  LEU A O    1 ? 
ATOM   937  C CB   . LEU A 1 58  ? 16.779 20.181  -10.188 1.000 20.063 0 58  LEU A CB   1 ? 
ATOM   938  C CG   . LEU A 1 58  ? 17.100 21.624  -10.520 1.000 23.805 0 58  LEU A CG   1 ? 
ATOM   939  C CD1  . LEU A 1 58  ? 17.693 22.262  -9.292  1.000 24.810 0 58  LEU A CD1  1 ? 
ATOM   940  C CD2  . LEU A 1 58  ? 18.013 21.784  -11.738 1.000 27.054 0 58  LEU A CD2  1 ? 
ATOM   941  H H    . LEU A 1 58  ? 15.760 17.996  -9.555  1.000 15.059 0 58  LEU A H    1 c 
ATOM   942  H HA   . LEU A 1 58  ? 16.029 20.433  -8.256  1.000 16.599 0 58  LEU A HA   1 c 
ATOM   943  H HB2  . LEU A 1 58  ? 17.614 19.730  -9.923  1.000 19.593 0 58  LEU A HB2  1 c 
ATOM   944  H HB3  . LEU A 1 58  ? 16.450 19.741  -11.005 1.000 19.585 0 58  LEU A HB3  1 c 
ATOM   945  H HG   . LEU A 1 58  ? 16.247 22.090  -10.720 1.000 23.476 0 58  LEU A HG   1 c 
ATOM   946  H HD11 . LEU A 1 58  ? 17.000 22.395  -8.624  1.000 24.486 0 58  LEU A HD11 1 c 
ATOM   947  H HD12 . LEU A 1 58  ? 18.079 23.122  -9.529  1.000 24.417 0 58  LEU A HD12 1 c 
ATOM   948  H HD13 . LEU A 1 58  ? 18.388 21.687  -8.928  1.000 24.544 0 58  LEU A HD13 1 c 
ATOM   949  H HD21 . LEU A 1 58  ? 17.616 21.334  -12.504 1.000 26.376 0 58  LEU A HD21 1 c 
ATOM   950  H HD22 . LEU A 1 58  ? 18.882 21.392  -11.547 1.000 26.215 0 58  LEU A HD22 1 c 
ATOM   951  H HD23 . LEU A 1 58  ? 18.123 22.729  -11.941 1.000 26.198 0 58  LEU A HD23 1 c 
ATOM   952  N N    . ASN A 1 59  ? 13.779 21.351  -8.749  1.000 15.199 0 59  ASN A N    1 ? 
ATOM   953  C CA   . ASN A 1 59  ? 12.513 21.947  -9.134  1.000 15.125 0 59  ASN A CA   1 ? 
ATOM   954  C C    . ASN A 1 59  ? 12.708 22.875  -10.339 1.000 16.342 0 59  ASN A C    1 ? 
ATOM   955  O O    . ASN A 1 59  ? 13.817 23.319  -10.641 1.000 15.307 0 59  ASN A O    1 ? 
ATOM   956  C CB   . ASN A 1 59  ? 11.933 22.741  -7.980  1.000 14.408 0 59  ASN A CB   1 ? 
ATOM   957  C CG   . ASN A 1 59  ? 11.524 21.881  -6.812  1.000 15.224 0 59  ASN A CG   1 ? 
ATOM   958  O OD1  . ASN A 1 59  ? 10.898 20.819  -6.984  1.000 17.989 0 59  ASN A OD1  1 ? 
ATOM   959  N ND2  . ASN A 1 59  ? 11.815 22.369  -5.611  1.000 15.086 0 59  ASN A ND2  1 ? 
ATOM   960  H H    . ASN A 1 59  ? 14.184 21.627  -7.977  1.000 15.332 0 59  ASN A H    1 c 
ATOM   961  H HA   . ASN A 1 59  ? 11.878 21.233  -9.368  1.000 15.160 0 59  ASN A HA   1 c 
ATOM   962  H HB2  . ASN A 1 59  ? 12.597 23.393  -7.679  1.000 14.733 0 59  ASN A HB2  1 c 
ATOM   963  H HB3  . ASN A 1 59  ? 11.151 23.235  -8.296  1.000 14.708 0 59  ASN A HB3  1 c 
ATOM   964  H HD21 . ASN A 1 59  ? 12.156 23.184  -5.527  1.000 15.063 0 59  ASN A HD21 1 c 
ATOM   965  H HD22 . ASN A 1 59  ? 11.664 21.877  -4.889  1.000 14.878 0 59  ASN A HD22 1 c 
ATOM   966  N N    . ALA A 1 60  ? 11.580 23.242  -10.971 1.000 17.693 0 60  ALA A N    1 ? 
ATOM   967  C CA   . ALA A 1 60  ? 11.600 24.149  -12.101 1.000 18.382 0 60  ALA A CA   1 ? 
ATOM   968  C C    . ALA A 1 60  ? 12.270 25.487  -11.749 1.000 19.602 0 60  ALA A C    1 ? 
ATOM   969  O O    . ALA A 1 60  ? 12.933 26.105  -12.601 1.000 21.059 0 60  ALA A O    1 ? 
ATOM   970  C CB   . ALA A 1 60  ? 10.191 24.338  -12.668 1.000 21.469 0 60  ALA A CB   1 ? 
ATOM   971  H H    . ALA A 1 60  ? 10.777 22.913  -10.683 1.000 17.451 0 60  ALA A H    1 c 
ATOM   972  H HA   . ALA A 1 60  ? 12.157 23.721  -12.808 1.000 18.634 0 60  ALA A HA   1 c 
ATOM   973  H HB1  . ALA A 1 60  ? 9.825  23.476  -12.928 1.000 20.768 0 60  ALA A HB1  1 c 
ATOM   974  H HB2  . ALA A 1 60  ? 9.618  24.739  -11.993 1.000 20.933 0 60  ALA A HB2  1 c 
ATOM   975  H HB3  . ALA A 1 60  ? 10.227 24.919  -13.445 1.000 20.869 0 60  ALA A HB3  1 c 
ATOM   976  N N    . ASP A 1 61  ? 12.121 25.969  -10.520 1.000 18.058 0 61  ASP A N    1 ? 
ATOM   977  C CA   . ASP A 1 61  ? 12.755 27.226  -10.127 1.000 17.032 0 61  ASP A CA   1 ? 
ATOM   978  C C    . ASP A 1 61  ? 14.178 27.071  -9.587  1.000 17.405 0 61  ASP A C    1 ? 
ATOM   979  O O    . ASP A 1 61  ? 14.751 28.020  -9.058  1.000 16.460 0 61  ASP A O    1 ? 
ATOM   980  C CB   . ASP A 1 61  ? 11.901 27.990  -9.138  1.000 19.812 0 61  ASP A CB   1 ? 
ATOM   981  C CG   . ASP A 1 61  ? 11.762 27.312  -7.791  1.000 18.964 0 61  ASP A CG   1 ? 
ATOM   982  O OD1  . ASP A 1 61  ? 12.410 26.264  -7.593  1.000 18.374 0 61  ASP A OD1  1 ? 
ATOM   983  O OD2  . ASP A 1 61  ? 10.996 27.850  -6.943  1.000 23.002 0 61  ASP A OD2  1 ? 
ATOM   984  H H    . ASP A 1 61  ? 11.609 25.518  -9.911  1.000 18.185 0 61  ASP A H    1 c 
ATOM   985  H HA   . ASP A 1 61  ? 12.803 27.800  -10.924 1.000 17.498 0 61  ASP A HA   1 c 
ATOM   986  H HB2  . ASP A 1 61  ? 12.288 28.879  -8.999  1.000 19.019 0 61  ASP A HB2  1 c 
ATOM   987  H HB3  . ASP A 1 61  ? 11.007 28.108  -9.518  1.000 18.959 0 61  ASP A HB3  1 c 
ATOM   988  N N    . ARG A 1 62  ? 14.731 25.873  -9.677  1.000 15.791 0 62  ARG A N    1 ? 
ATOM   989  C CA   . ARG A 1 62  ? 16.112 25.580  -9.327  1.000 14.833 0 62  ARG A CA   1 ? 
ATOM   990  C C    . ARG A 1 62  ? 16.372 25.550  -7.819  1.000 14.430 0 62  ARG A C    1 ? 
ATOM   991  O O    . ARG A 1 62  ? 17.523 25.432  -7.419  1.000 16.785 0 62  ARG A O    1 ? 
ATOM   992  C CB   . ARG A 1 62  ? 17.144 26.405  -10.081 1.000 15.718 0 62  ARG A CB   1 ? 
ATOM   993  C CG   . ARG A 1 62  ? 16.988 26.164  -11.589 1.000 16.259 0 62  ARG A CG   1 ? 
ATOM   994  C CD   . ARG A 1 62  ? 17.892 27.008  -12.422 1.000 16.934 0 62  ARG A CD   1 ? 
ATOM   995  N NE   . ARG A 1 62  ? 19.318 26.772  -12.216 1.000 19.393 0 62  ARG A NE   1 ? 
ATOM   996  C CZ   . ARG A 1 62  ? 20.042 25.843  -12.809 1.000 17.788 0 62  ARG A CZ   1 ? 
ATOM   997  N NH1  . ARG A 1 62  ? 19.502 24.973  -13.614 1.000 18.994 0 62  ARG A NH1  1 ? 
ATOM   998  N NH2  . ARG A 1 62  ? 21.328 25.793  -12.598 1.000 21.858 0 62  ARG A NH2  1 ? 
ATOM   999  H H    . ARG A 1 62  ? 14.214 25.179  -9.969  1.000 15.795 0 62  ARG A H    1 c 
ATOM   1000 H HA   . ARG A 1 62  ? 16.278 24.656  -9.642  1.000 15.159 0 62  ARG A HA   1 c 
ATOM   1001 H HB2  . ARG A 1 62  ? 17.022 27.358  -9.886  1.000 15.491 0 62  ARG A HB2  1 c 
ATOM   1002 H HB3  . ARG A 1 62  ? 18.047 26.145  -9.801  1.000 15.647 0 62  ARG A HB3  1 c 
ATOM   1003 H HG2  . ARG A 1 62  ? 17.171 25.218  -11.781 1.000 16.258 0 62  ARG A HG2  1 c 
ATOM   1004 H HG3  . ARG A 1 62  ? 16.059 26.345  -11.849 1.000 16.244 0 62  ARG A HG3  1 c 
ATOM   1005 H HD2  . ARG A 1 62  ? 17.677 26.854  -13.365 1.000 16.985 0 62  ARG A HD2  1 c 
ATOM   1006 H HD3  . ARG A 1 62  ? 17.697 27.947  -12.229 1.000 17.107 0 62  ARG A HD3  1 c 
ATOM   1007 H HE   . ARG A 1 62  ? 19.727 27.291  -11.648 1.000 18.644 0 62  ARG A HE   1 c 
ATOM   1008 H HH11 . ARG A 1 62  ? 19.975 24.653  -14.293 1.000 18.580 0 62  ARG A HH11 1 c 
ATOM   1009 H HH12 . ARG A 1 62  ? 18.670 24.698  -13.481 1.000 18.584 0 62  ARG A HH12 1 c 
ATOM   1010 H HH21 . ARG A 1 62  ? 21.804 25.127  -12.932 1.000 20.557 0 62  ARG A HH21 1 c 
ATOM   1011 H HH22 . ARG A 1 62  ? 21.724 26.423  -12.120 1.000 20.564 0 62  ARG A HH22 1 c 
ATOM   1012 N N    . THR A 1 63  ? 15.301 25.501  -7.027  1.000 13.454 0 63  THR A N    1 ? 
ATOM   1013 C CA   . THR A 1 63  ? 15.410 24.975  -5.667  1.000 13.128 0 63  THR A CA   1 ? 
ATOM   1014 C C    . THR A 1 63  ? 15.503 23.461  -5.723  1.000 12.572 0 63  THR A C    1 ? 
ATOM   1015 O O    . THR A 1 63  ? 15.164 22.836  -6.719  1.000 14.189 0 63  THR A O    1 ? 
ATOM   1016 C CB   . THR A 1 63  ? 14.220 25.453  -4.827  1.000 13.621 0 63  THR A CB   1 ? 
ATOM   1017 O OG1  . THR A 1 63  ? 12.988 24.964  -5.374  1.000 14.578 0 63  THR A OG1  1 ? 
ATOM   1018 C CG2  . THR A 1 63  ? 14.230 26.963  -4.623  1.000 14.791 0 63  THR A CG2  1 ? 
ATOM   1019 H H    . THR A 1 63  ? 14.491 25.801  -7.323  1.000 13.505 0 63  THR A H    1 c 
ATOM   1020 H HA   . THR A 1 63  ? 16.234 25.326  -5.264  1.000 13.173 0 63  THR A HA   1 c 
ATOM   1021 H HB   . THR A 1 63  ? 14.324 25.059  -3.928  1.000 13.863 0 63  THR A HB   1 c 
ATOM   1022 H HG1  . THR A 1 63  ? 12.896 25.255  -6.182  0.000 14.489 0 63  THR A HG1  1 c 
ATOM   1023 H HG21 . THR A 1 63  ? 13.489 27.218  -4.051  1.000 14.557 0 63  THR A HG21 1 c 
ATOM   1024 H HG22 . THR A 1 63  ? 14.142 27.407  -5.483  1.000 14.541 0 63  THR A HG22 1 c 
ATOM   1025 H HG23 . THR A 1 63  ? 15.066 27.229  -4.206  1.000 14.496 0 63  THR A HG23 1 c 
ATOM   1026 N N    . LEU A 1 64  ? 16.000 22.868  -4.647  1.000 13.070 0 64  LEU A N    1 ? 
ATOM   1027 C CA   . LEU A 1 64  ? 16.022 21.422  -4.534  1.000 12.965 0 64  LEU A CA   1 ? 
ATOM   1028 C C    . LEU A 1 64  ? 14.807 20.853  -3.810  1.000 12.663 0 64  LEU A C    1 ? 
ATOM   1029 O O    . LEU A 1 64  ? 14.168 21.518  -3.010  1.000 13.166 0 64  LEU A O    1 ? 
ATOM   1030 C CB   . LEU A 1 64  ? 17.285 20.928  -3.829  1.000 13.986 0 64  LEU A CB   1 ? 
ATOM   1031 C CG   . LEU A 1 64  ? 18.611 21.307  -4.472  1.000 14.539 0 64  LEU A CG   1 ? 
ATOM   1032 C CD1  . LEU A 1 64  ? 19.790 20.836  -3.655  1.000 15.852 0 64  LEU A CD1  1 ? 
ATOM   1033 C CD2  . LEU A 1 64  ? 18.678 20.932  -5.958  1.000 21.127 0 64  LEU A CD2  1 ? 
ATOM   1034 H H    . LEU A 1 64  ? 16.334 23.372  -3.962  1.000 12.981 0 64  LEU A H    1 c 
ATOM   1035 H HA   . LEU A 1 64  ? 16.016 21.051  -5.452  1.000 13.088 0 64  LEU A HA   1 c 
ATOM   1036 H HB2  . LEU A 1 64  ? 17.277 21.275  -2.908  1.000 13.891 0 64  LEU A HB2  1 c 
ATOM   1037 H HB3  . LEU A 1 64  ? 17.240 19.946  -3.772  1.000 13.903 0 64  LEU A HB3  1 c 
ATOM   1038 H HG   . LEU A 1 64  ? 18.657 22.298  -4.450  1.000 15.118 0 64  LEU A HG   1 c 
ATOM   1039 H HD11 . LEU A 1 64  ? 19.754 21.236  -2.770  1.000 15.705 0 64  LEU A HD11 1 c 
ATOM   1040 H HD12 . LEU A 1 64  ? 20.616 21.099  -4.095  1.000 15.467 0 64  LEU A HD12 1 c 
ATOM   1041 H HD13 . LEU A 1 64  ? 19.762 19.868  -3.573  1.000 15.375 0 64  LEU A HD13 1 c 
ATOM   1042 H HD21 . LEU A 1 64  ? 18.061 21.487  -6.464  1.000 19.065 0 64  LEU A HD21 1 c 
ATOM   1043 H HD22 . LEU A 1 64  ? 18.437 19.996  -6.069  1.000 19.282 0 64  LEU A HD22 1 c 
ATOM   1044 H HD23 . LEU A 1 64  ? 19.582 21.073  -6.288  1.000 18.877 0 64  LEU A HD23 1 c 
ATOM   1045 N N    . ASN A 1 65  ? 14.520 19.582  -4.131  1.000 13.636 0 65  ASN A N    1 ? 
ATOM   1046 C CA   . ASN A 1 65  ? 13.385 18.870  -3.607  1.000 13.338 0 65  ASN A CA   1 ? 
ATOM   1047 C C    . ASN A 1 65  ? 13.894 17.536  -3.110  1.000 12.616 0 65  ASN A C    1 ? 
ATOM   1048 O O    . ASN A 1 65  ? 14.270 16.685  -3.922  1.000 13.470 0 65  ASN A O    1 ? 
ATOM   1049 C CB   . ASN A 1 65  ? 12.403 18.727  -4.749  1.000 15.386 0 65  ASN A CB   1 ? 
ATOM   1050 C CG   . ASN A 1 65  ? 11.095 18.131  -4.312  1.000 17.790 0 65  ASN A CG   1 ? 
ATOM   1051 O OD1  . ASN A 1 65  ? 11.023 17.319  -3.385  1.000 20.613 0 65  ASN A OD1  1 ? 
ATOM   1052 N ND2  . ASN A 1 65  ? 10.041 18.607  -4.938  1.000 24.594 0 65  ASN A ND2  1 ? 
ATOM   1053 H H    . ASN A 1 65  ? 15.072 19.143  -4.712  1.000 13.091 0 65  ASN A H    1 c 
ATOM   1054 H HA   . ASN A 1 65  ? 12.965 19.384  -2.881  1.000 13.641 0 65  ASN A HA   1 c 
ATOM   1055 H HB2  . ASN A 1 65  ? 12.239 19.608  -5.138  1.000 15.307 0 65  ASN A HB2  1 c 
ATOM   1056 H HB3  . ASN A 1 65  ? 12.796 18.160  -5.442  1.000 15.297 0 65  ASN A HB3  1 c 
ATOM   1057 H HD21 . ASN A 1 65  ? 10.136 19.081  -5.683  1.000 22.333 0 65  ASN A HD21 1 c 
ATOM   1058 H HD22 . ASN A 1 65  ? 9.230  18.452  -4.612  1.000 22.112 0 65  ASN A HD22 1 c 
ATOM   1059 N N    . ILE A 1 66  ? 13.920 17.367  -1.794  1.000 11.898 0 66  ILE A N    1 ? 
ATOM   1060 C CA   . ILE A 1 66  ? 14.500 16.176  -1.185  1.000 11.241 0 66  ILE A CA   1 ? 
ATOM   1061 C C    . ILE A 1 66  ? 13.616 15.741  -0.012  1.000 10.990 0 66  ILE A C    1 ? 
ATOM   1062 O O    . ILE A 1 66  ? 13.497 16.481  0.976   1.000 11.111 0 66  ILE A O    1 ? 
ATOM   1063 C CB   . ILE A 1 66  ? 15.920 16.425  -0.660  1.000 11.855 0 66  ILE A CB   1 ? 
ATOM   1064 C CG1  . ILE A 1 66  ? 16.769 17.193  -1.647  1.000 12.538 0 66  ILE A CG1  1 ? 
ATOM   1065 C CG2  . ILE A 1 66  ? 16.524 15.065  -0.304  1.000 12.319 0 66  ILE A CG2  1 ? 
ATOM   1066 C CD1  . ILE A 1 66  ? 18.123 17.580  -1.130  1.000 13.610 0 66  ILE A CD1  1 ? 
ATOM   1067 H H    . ILE A 1 66  ? 13.568 18.012  -1.250  1.000 11.902 0 66  ILE A H    1 c 
ATOM   1068 H HA   . ILE A 1 66  ? 14.528 15.459  -1.847  1.000 11.222 0 66  ILE A HA   1 c 
ATOM   1069 H HB   . ILE A 1 66  ? 15.855 16.955  0.159   1.000 11.972 0 66  ILE A HB   1 c 
ATOM   1070 H HG12 . ILE A 1 66  ? 16.884 16.648  -2.452  1.000 12.473 0 66  ILE A HG12 1 c 
ATOM   1071 H HG13 . ILE A 1 66  ? 16.293 18.008  -1.904  1.000 12.556 0 66  ILE A HG13 1 c 
ATOM   1072 H HG21 . ILE A 1 66  ? 17.401 15.191  0.094   1.000 12.214 0 66  ILE A HG21 1 c 
ATOM   1073 H HG22 . ILE A 1 66  ? 16.610 14.527  -1.109  1.000 12.242 0 66  ILE A HG22 1 c 
ATOM   1074 H HG23 . ILE A 1 66  ? 15.949 14.606  0.330   1.000 12.207 0 66  ILE A HG23 1 c 
ATOM   1075 H HD11 . ILE A 1 66  ? 18.025 18.064  -0.288  1.000 13.473 0 66  ILE A HD11 1 c 
ATOM   1076 H HD12 . ILE A 1 66  ? 18.567 18.154  -1.783  1.000 13.350 0 66  ILE A HD12 1 c 
ATOM   1077 H HD13 . ILE A 1 66  ? 18.663 16.781  -0.983  1.000 13.231 0 66  ILE A HD13 1 c 
ATOM   1078 N N    . GLY A 1 67  ? 12.936 14.614  -0.129  1.000 12.819 0 67  GLY A N    1 ? 
ATOM   1079 C CA   . GLY A 1 67  ? 12.154 14.110  0.983   1.000 12.976 0 67  GLY A CA   1 ? 
ATOM   1080 C C    . GLY A 1 67  ? 11.059 15.091  1.369   1.000 13.392 0 67  GLY A C    1 ? 
ATOM   1081 O O    . GLY A 1 67  ? 10.282 15.545  0.515   1.000 14.241 0 67  GLY A O    1 ? 
ATOM   1082 H H    . GLY A 1 67  ? 12.953 14.145  -0.913  1.000 12.228 0 67  GLY A H    1 c 
ATOM   1083 H HA2  . GLY A 1 67  ? 11.751 13.247  0.729   1.000 13.059 0 67  GLY A HA2  1 c 
ATOM   1084 H HA3  . GLY A 1 67  ? 12.750 13.955  1.751   1.000 13.036 0 67  GLY A HA3  1 c 
ATOM   1085 N N    . HIS A 1 68  ? 10.991 15.417  2.653   1.000 12.469 0 68  HIS A N    1 ? 
ATOM   1086 C CA   . HIS A 1 68  ? 9.989  16.335  3.156   1.000 13.848 0 68  HIS A CA   1 ? 
ATOM   1087 C C    . HIS A 1 68  ? 10.319 17.807  2.891   1.000 13.686 0 68  HIS A C    1 ? 
ATOM   1088 O O    . HIS A 1 68  ? 9.497  18.669  3.234   1.000 16.527 0 68  HIS A O    1 ? 
ATOM   1089 C CB   . HIS A 1 68  ? 9.782  16.128  4.654   1.000 14.834 0 68  HIS A CB   1 ? 
ATOM   1090 C CG   . HIS A 1 68  ? 9.275  14.791  5.000   1.000 16.009 0 68  HIS A CG   1 ? 
ATOM   1091 N ND1  . HIS A 1 68  ? 7.966  14.439  4.792   1.000 22.864 0 68  HIS A ND1  1 ? 
ATOM   1092 C CD2  . HIS A 1 68  ? 9.864  13.744  5.607   1.000 18.131 0 68  HIS A CD2  1 ? 
ATOM   1093 C CE1  . HIS A 1 68  ? 7.791  13.193  5.243   1.000 23.517 0 68  HIS A CE1  1 ? 
ATOM   1094 N NE2  . HIS A 1 68  ? 8.935  12.757  5.751   1.000 22.512 0 68  HIS A NE2  1 ? 
ATOM   1095 H H    . HIS A 1 68  ? 11.591 15.056  3.241   1.000 12.905 0 68  HIS A H    1 c 
ATOM   1096 H HA   . HIS A 1 68  ? 9.136  16.127  2.701   1.000 13.553 0 68  HIS A HA   1 c 
ATOM   1097 H HB2  . HIS A 1 68  ? 10.637 16.271  5.112   1.000 14.806 0 68  HIS A HB2  1 c 
ATOM   1098 H HB3  . HIS A 1 68  ? 9.149  16.803  4.982   1.000 14.740 0 68  HIS A HB3  1 c 
ATOM   1099 H HD1  . HIS A 1 68  ? 7.347  14.960  4.448   0.000 22.700 0 68  HIS A HD1  1 c 
ATOM   1100 H HD2  . HIS A 1 68  ? 10.757 13.695  5.886   1.000 18.222 0 68  HIS A HD2  1 c 
ATOM   1101 H HE1  . HIS A 1 68  ? 6.985  12.708  5.203   1.000 22.718 0 68  HIS A HE1  1 c 
ATOM   1102 H HE2  . HIS A 1 68  ? 9.068  11.964  6.100   0.000 22.492 0 68  HIS A HE2  1 c 
ATOM   1103 N N    . SER A 1 69  ? 11.504 18.092  2.363   1.000 11.568 0 69  SER A N    1 ? 
ATOM   1104 C CA   . SER A 1 69  ? 11.977 19.441  2.116   1.000 12.299 0 69  SER A CA   1 ? 
ATOM   1105 C C    . SER A 1 69  ? 11.897 19.736  0.633   1.000 12.111 0 69  SER A C    1 ? 
ATOM   1106 O O    . SER A 1 69  ? 12.800 19.386  -0.141  1.000 12.639 0 69  SER A O    1 ? 
ATOM   1107 C CB   . SER A 1 69  ? 13.387 19.614  2.627   1.000 11.907 0 69  SER A CB   1 ? 
ATOM   1108 O OG   . SER A 1 69  ? 13.396 19.587  4.065   1.000 12.237 0 69  SER A OG   1 ? 
ATOM   1109 H H    . SER A 1 69  ? 12.062 17.402  2.150   1.000 12.050 0 69  SER A H    1 c 
ATOM   1110 H HA   . SER A 1 69  ? 11.388 20.077  2.597   1.000 12.001 0 69  SER A HA   1 c 
ATOM   1111 H HB2  . SER A 1 69  ? 13.949 18.894  2.282   1.000 12.018 0 69  SER A HB2  1 c 
ATOM   1112 H HB3  . SER A 1 69  ? 13.747 20.465  2.313   1.000 12.021 0 69  SER A HB3  1 c 
ATOM   1113 H HG   . SER A 1 69  ? 14.195 19.683  4.329   0.000 12.241 0 69  SER A HG   1 c 
ATOM   1114 N N    . LYS A 1 70  ? 10.774 20.320  0.219   1.000 13.104 0 70  LYS A N    1 ? 
ATOM   1115 C CA   . LYS A 1 70  ? 10.413 20.357  -1.183  1.000 14.639 0 70  LYS A CA   1 ? 
ATOM   1116 C C    . LYS A 1 70  ? 10.838 21.636  -1.894  1.000 14.007 0 70  LYS A C    1 ? 
ATOM   1117 O O    . LYS A 1 70  ? 10.621 21.726  -3.104  1.000 15.965 0 70  LYS A O    1 ? 
ATOM   1118 C CB   . LYS A 1 70  ? 8.919  20.104  -1.364  1.000 18.536 0 70  LYS A CB   1 ? 
ATOM   1119 C CG   . LYS A 1 70  ? 8.575  18.718  -0.839  1.000 23.102 0 70  LYS A CG   1 ? 
ATOM   1120 C CD   . LYS A 1 70  ? 7.222  18.139  -1.126  1.000 28.294 0 70  LYS A CD   1 ? 
ATOM   1121 C CE   . LYS A 1 70  ? 7.125  16.841  -0.412  1.000 30.521 0 70  LYS A CE   1 ? 
ATOM   1122 N NZ   . LYS A 1 70  ? 6.088  16.117  -1.123  1.000 39.246 0 70  LYS A NZ   1 ? 
ATOM   1123 H H    . LYS A 1 70  ? 10.215 20.709  0.828   1.000 13.014 0 70  LYS A H    1 c 
ATOM   1124 H HA   . LYS A 1 70  ? 10.879 19.606  -1.631  1.000 14.732 0 70  LYS A HA   1 c 
ATOM   1125 H HB2  . LYS A 1 70  ? 8.402  20.777  -0.870  1.000 18.171 0 70  LYS A HB2  1 c 
ATOM   1126 H HB3  . LYS A 1 70  ? 8.680  20.161  -2.314  1.000 17.997 0 70  LYS A HB3  1 c 
ATOM   1127 H HG2  . LYS A 1 70  ? 9.248  18.095  -1.190  1.000 22.512 0 70  LYS A HG2  1 c 
ATOM   1128 H HG3  . LYS A 1 70  ? 8.694  18.734  0.135   1.000 22.668 0 70  LYS A HG3  1 c 
ATOM   1129 H HD2  . LYS A 1 70  ? 6.520  18.747  -0.805  1.000 27.512 0 70  LYS A HD2  1 c 
ATOM   1130 H HD3  . LYS A 1 70  ? 7.116  17.998  -2.092  1.000 27.397 0 70  LYS A HD3  1 c 
ATOM   1131 H HE2  . LYS A 1 70  ? 7.963  16.346  -0.455  1.000 30.931 0 70  LYS A HE2  1 c 
ATOM   1132 H HE3  . LYS A 1 70  ? 6.866  16.970  0.517   1.000 31.248 0 70  LYS A HE3  1 c 
ATOM   1133 H HZ1  . LYS A 1 70  ? 6.385  15.873  -1.944  1.000 36.735 0 70  LYS A HZ1  1 c 
ATOM   1134 H HZ2  . LYS A 1 70  ? 5.349  16.635  -1.213  1.000 36.522 0 70  LYS A HZ2  1 c 
ATOM   1135 H HZ3  . LYS A 1 70  ? 5.868  15.371  -0.658  1.000 36.937 0 70  LYS A HZ3  1 c 
ATOM   1136 N N    . ASN A 1 71  ? 11.422 22.586  -1.161  1.000 13.502 0 71  ASN A N    1 ? 
ATOM   1137 C CA   . ASN A 1 71  ? 11.692 23.907  -1.706  1.000 14.970 0 71  ASN A CA   1 ? 
ATOM   1138 C C    . ASN A 1 71  ? 12.972 24.495  -1.117  1.000 13.527 0 71  ASN A C    1 ? 
ATOM   1139 O O    . ASN A 1 71  ? 12.971 25.545  -0.457  1.000 17.819 0 71  ASN A O    1 ? 
ATOM   1140 C CB   . ASN A 1 71  ? 10.467 24.777  -1.373  1.000 18.925 0 71  ASN A CB   1 ? 
ATOM   1141 C CG   . ASN A 1 71  ? 10.598 26.241  -1.672  1.000 23.474 0 71  ASN A CG   1 ? 
ATOM   1142 O OD1  . ASN A 1 71  ? 10.120 27.139  -0.933  1.000 30.244 0 71  ASN A OD1  1 ? 
ATOM   1143 N ND2  . ASN A 1 71  ? 11.175 26.486  -2.814  1.000 23.628 0 71  ASN A ND2  1 ? 
ATOM   1144 H H    . ASN A 1 71  ? 11.662 22.409  -0.298  1.000 13.781 0 71  ASN A H    1 c 
ATOM   1145 H HA   . ASN A 1 71  ? 11.775 23.846  -2.684  1.000 14.903 0 71  ASN A HA   1 c 
ATOM   1146 H HB2  . ASN A 1 71  ? 9.699  24.430  -1.870  1.000 18.376 0 71  ASN A HB2  1 c 
ATOM   1147 H HB3  . ASN A 1 71  ? 10.267 24.675  -0.421  1.000 18.583 0 71  ASN A HB3  1 c 
ATOM   1148 H HD21 . ASN A 1 71  ? 11.102 25.914  -3.489  1.000 23.342 0 71  ASN A HD21 1 c 
ATOM   1149 H HD22 . ASN A 1 71  ? 11.630 27.241  -2.917  1.000 23.385 0 71  ASN A HD22 1 c 
ATOM   1150 N N    . ILE A 1 72  ? 14.109 23.845  -1.359  1.000 11.792 0 72  ILE A N    1 ? 
ATOM   1151 C CA   . ILE A 1 72  ? 15.356 24.208  -0.709  1.000 11.113 0 72  ILE A CA   1 ? 
ATOM   1152 C C    . ILE A 1 72  ? 16.108 25.218  -1.565  1.000 11.283 0 72  ILE A C    1 ? 
ATOM   1153 O O    . ILE A 1 72  ? 16.546 24.909  -2.673  1.000 12.218 0 72  ILE A O    1 ? 
ATOM   1154 C CB   . ILE A 1 72  ? 16.237 22.990  -0.476  1.000 11.416 0 72  ILE A CB   1 ? 
ATOM   1155 C CG1  . ILE A 1 72  ? 15.520 21.846  0.247   1.000 11.187 0 72  ILE A CG1  1 ? 
ATOM   1156 C CG2  . ILE A 1 72  ? 17.512 23.408  0.248   1.000 11.880 0 72  ILE A CG2  1 ? 
ATOM   1157 C CD1  . ILE A 1 72  ? 16.325 20.551  0.263   1.000 11.937 0 72  ILE A CD1  1 ? 
ATOM   1158 H H    . ILE A 1 72  ? 14.109 23.152  -1.955  1.000 11.837 0 72  ILE A H    1 c 
ATOM   1159 H HA   . ILE A 1 72  ? 15.153 24.612  0.157   1.000 11.248 0 72  ILE A HA   1 c 
ATOM   1160 H HB   . ILE A 1 72  ? 16.500 22.652  -1.354  1.000 11.467 0 72  ILE A HB   1 c 
ATOM   1161 H HG12 . ILE A 1 72  ? 15.342 22.117  1.169   1.000 11.111 0 72  ILE A HG12 1 c 
ATOM   1162 H HG13 . ILE A 1 72  ? 14.661 21.679  -0.190  1.000 11.294 0 72  ILE A HG13 1 c 
ATOM   1163 H HG21 . ILE A 1 72  ? 18.048 22.624  0.449   1.000 11.782 0 72  ILE A HG21 1 c 
ATOM   1164 H HG22 . ILE A 1 72  ? 17.281 23.861  1.077   1.000 11.810 0 72  ILE A HG22 1 c 
ATOM   1165 H HG23 . ILE A 1 72  ? 18.027 24.011  -0.314  1.000 11.723 0 72  ILE A HG23 1 c 
ATOM   1166 H HD11 . ILE A 1 72  ? 16.610 20.334  -0.646  1.000 11.907 0 72  ILE A HD11 1 c 
ATOM   1167 H HD12 . ILE A 1 72  ? 15.766 19.828  0.607   1.000 11.731 0 72  ILE A HD12 1 c 
ATOM   1168 H HD13 . ILE A 1 72  ? 17.110 20.651  0.833   1.000 11.793 0 72  ILE A HD13 1 c 
ATOM   1169 N N    . LEU A 1 73  ? 16.319 26.419  -1.036  1.000 11.285 0 73  LEU A N    1 ? 
ATOM   1170 C CA   . LEU A 1 73  ? 17.104 27.439  -1.705  1.000 11.838 0 73  LEU A CA   1 ? 
ATOM   1171 C C    . LEU A 1 73  ? 18.590 27.106  -1.631  1.000 12.202 0 73  LEU A C    1 ? 
ATOM   1172 O O    . LEU A 1 73  ? 19.094 26.794  -0.544  1.000 12.875 0 73  LEU A O    1 ? 
ATOM   1173 C CB   . LEU A 1 73  ? 16.860 28.784  -1.040  1.000 13.572 0 73  LEU A CB   1 ? 
ATOM   1174 C CG   . LEU A 1 73  ? 17.556 29.980  -1.663  1.000 16.574 0 73  LEU A CG   1 ? 
ATOM   1175 C CD1  . LEU A 1 73  ? 17.111 30.259  -3.118  1.000 18.271 0 73  LEU A CD1  1 ? 
ATOM   1176 C CD2  . LEU A 1 73  ? 17.326 31.182  -0.765  1.000 18.883 0 73  LEU A CD2  1 ? 
ATOM   1177 H H    . LEU A 1 73  ? 15.957 26.614  -0.220  1.000 11.310 0 73  LEU A H    1 c 
ATOM   1178 H HA   . LEU A 1 73  ? 16.824 27.483  -2.654  1.000 11.939 0 73  LEU A HA   1 c 
ATOM   1179 H HB2  . LEU A 1 73  ? 15.890 28.955  -1.043  1.000 13.507 0 73  LEU A HB2  1 c 
ATOM   1180 H HB3  . LEU A 1 73  ? 17.143 28.715  -0.099  1.000 13.520 0 73  LEU A HB3  1 c 
ATOM   1181 H HG   . LEU A 1 73  ? 18.531 29.798  -1.675  1.000 16.341 0 73  LEU A HG   1 c 
ATOM   1182 H HD11 . LEU A 1 73  ? 17.362 29.510  -3.685  1.000 17.901 0 73  LEU A HD11 1 c 
ATOM   1183 H HD12 . LEU A 1 73  ? 17.543 31.067  -3.441  1.000 17.855 0 73  LEU A HD12 1 c 
ATOM   1184 H HD13 . LEU A 1 73  ? 16.146 30.376  -3.146  1.000 17.875 0 73  LEU A HD13 1 c 
ATOM   1185 H HD21 . LEU A 1 73  ? 17.704 31.009  0.113   1.000 18.435 0 73  LEU A HD21 1 c 
ATOM   1186 H HD22 . LEU A 1 73  ? 16.371 31.346  -0.680  1.000 18.312 0 73  LEU A HD22 1 c 
ATOM   1187 H HD23 . LEU A 1 73  ? 17.754 31.964  -1.153  1.000 18.263 0 73  LEU A HD23 1 c 
ATOM   1188 N N    . VAL A 1 74  ? 19.293 27.194  -2.767  1.000 12.354 0 74  VAL A N    1 ? 
ATOM   1189 C CA   . VAL A 1 74  ? 20.706 26.912  -2.805  1.000 12.205 0 74  VAL A CA   1 ? 
ATOM   1190 C C    . VAL A 1 74  ? 21.481 28.206  -2.951  1.000 12.234 0 74  VAL A C    1 ? 
ATOM   1191 O O    . VAL A 1 74  ? 21.250 28.986  -3.874  1.000 13.881 0 74  VAL A O    1 ? 
ATOM   1192 C CB   . VAL A 1 74  ? 21.066 25.903  -3.897  1.000 13.848 0 74  VAL A CB   1 ? 
ATOM   1193 C CG1  . VAL A 1 74  ? 22.560 25.666  -3.909  1.000 15.432 0 74  VAL A CG1  1 ? 
ATOM   1194 C CG2  . VAL A 1 74  ? 20.326 24.593  -3.657  1.000 14.750 0 74  VAL A CG2  1 ? 
ATOM   1195 H H    . VAL A 1 74  ? 18.872 27.439  -3.540  1.000 12.297 0 74  VAL A H    1 c 
ATOM   1196 H HA   . VAL A 1 74  ? 20.950 26.512  -1.949  1.000 12.157 0 74  VAL A HA   1 c 
ATOM   1197 H HB   . VAL A 1 74  ? 20.787 26.281  -4.764  1.000 13.953 0 74  VAL A HB   1 c 
ATOM   1198 H HG11 . VAL A 1 74  ? 22.867 25.480  -3.006  1.000 15.146 0 74  VAL A HG11 1 c 
ATOM   1199 H HG12 . VAL A 1 74  ? 23.013 26.456  -4.249  1.000 15.027 0 74  VAL A HG12 1 c 
ATOM   1200 H HG13 . VAL A 1 74  ? 22.763 24.907  -4.482  1.000 15.017 0 74  VAL A HG13 1 c 
ATOM   1201 H HG21 . VAL A 1 74  ? 20.626 23.928  -4.298  1.000 14.619 0 74  VAL A HG21 1 c 
ATOM   1202 H HG22 . VAL A 1 74  ? 19.370 24.735  -3.762  1.000 14.536 0 74  VAL A HG22 1 c 
ATOM   1203 H HG23 . VAL A 1 74  ? 20.508 24.278  -2.756  1.000 14.679 0 74  VAL A HG23 1 c 
ATOM   1204 N N    . LEU A 1 75  ? 22.366 28.463  -2.009  1.000 12.603 0 75  LEU A N    1 ? 
ATOM   1205 C CA   . LEU A 1 75  ? 23.274 29.591  -1.953  1.000 12.468 0 75  LEU A CA   1 ? 
ATOM   1206 C C    . LEU A 1 75  ? 24.702 29.151  -2.195  1.000 12.194 0 75  LEU A C    1 ? 
ATOM   1207 O O    . LEU A 1 75  ? 25.031 27.960  -2.085  1.000 12.275 0 75  LEU A O    1 ? 
ATOM   1208 C CB   . LEU A 1 75  ? 23.153 30.293  -0.598  1.000 14.309 0 75  LEU A CB   1 ? 
ATOM   1209 C CG   . LEU A 1 75  ? 21.750 30.776  -0.230  1.000 16.879 0 75  LEU A CG   1 ? 
ATOM   1210 C CD1  . LEU A 1 75  ? 21.748 31.386  1.172   1.000 20.020 0 75  LEU A CD1  1 ? 
ATOM   1211 C CD2  . LEU A 1 75  ? 21.247 31.803  -1.261  1.000 19.998 0 75  LEU A CD2  1 ? 
ATOM   1212 H H    . LEU A 1 75  ? 22.412 27.866  -1.318  1.000 12.408 0 75  LEU A H    1 c 
ATOM   1213 H HA   . LEU A 1 75  ? 23.023 30.228  -2.669  1.000 12.535 0 75  LEU A HA   1 c 
ATOM   1214 H HB2  . LEU A 1 75  ? 23.461 29.671  0.100   1.000 14.272 0 75  LEU A HB2  1 c 
ATOM   1215 H HB3  . LEU A 1 75  ? 23.759 31.070  -0.599  1.000 14.250 0 75  LEU A HB3  1 c 
ATOM   1216 H HG   . LEU A 1 75  ? 21.136 29.997  -0.235  1.000 16.920 0 75  LEU A HG   1 c 
ATOM   1217 H HD11 . LEU A 1 75  ? 22.037 30.719  1.817   1.000 19.382 0 75  LEU A HD11 1 c 
ATOM   1218 H HD12 . LEU A 1 75  ? 20.850 31.684  1.395   1.000 19.028 0 75  LEU A HD12 1 c 
ATOM   1219 H HD13 . LEU A 1 75  ? 22.355 32.144  1.197   1.000 19.278 0 75  LEU A HD13 1 c 
ATOM   1220 H HD21 . LEU A 1 75  ? 21.097 31.363  -2.114  1.000 19.111 0 75  LEU A HD21 1 c 
ATOM   1221 H HD22 . LEU A 1 75  ? 21.911 32.505  -1.371  1.000 19.197 0 75  LEU A HD22 1 c 
ATOM   1222 H HD23 . LEU A 1 75  ? 20.413 32.194  -0.949  1.000 19.066 0 75  LEU A HD23 1 c 
ATOM   1223 N N    . SER A 1 76  ? 25.563 30.101  -2.537  1.000 12.530 0 76  SER A N    1 ? 
ATOM   1224 C CA   . SER A 1 76  ? 26.976 29.843  -2.709  1.000 12.822 0 76  SER A CA   1 ? 
ATOM   1225 C C    . SER A 1 76  ? 27.812 31.042  -2.313  1.000 13.870 0 76  SER A C    1 ? 
ATOM   1226 O O    . SER A 1 76  ? 28.238 31.838  -3.157  1.000 16.503 0 76  SER A O    1 ? 
ATOM   1227 C CB   . SER A 1 76  ? 27.278 29.364  -4.092  1.000 13.771 0 76  SER A CB   1 ? 
ATOM   1228 O OG   . SER A 1 76  ? 28.579 28.799  -4.180  1.000 15.558 0 76  SER A OG   1 ? 
ATOM   1229 H H    . SER A 1 76  ? 25.255 30.951  -2.671  1.000 12.343 0 76  SER A H    1 c 
ATOM   1230 H HA   . SER A 1 76  ? 27.214 29.110  -2.088  1.000 12.980 0 76  SER A HA   1 c 
ATOM   1231 H HB2  . SER A 1 76  ? 26.618 28.693  -4.350  1.000 13.863 0 76  SER A HB2  1 c 
ATOM   1232 H HB3  . SER A 1 76  ? 27.207 30.111  -4.716  1.000 13.900 0 76  SER A HB3  1 c 
ATOM   1233 H HG   . SER A 1 76  ? 28.708 28.538  -4.975  0.000 15.626 0 76  SER A HG   1 c 
ATOM   1234 N N    . GLU A 1 77  ? 27.999 31.239  -1.010  1.000 13.441 0 77  GLU A N    1 ? 
ATOM   1235 C CA   . GLU A 1 77  ? 28.720 32.388  -0.501  1.000 13.984 0 77  GLU A CA   1 ? 
ATOM   1236 C C    . GLU A 1 77  ? 29.628 31.942  0.638   1.000 13.263 0 77  GLU A C    1 ? 
ATOM   1237 O O    . GLU A 1 77  ? 29.161 31.599  1.724   1.000 13.240 0 77  GLU A O    1 ? 
ATOM   1238 C CB   . GLU A 1 77  ? 27.722 33.436  -0.041  1.000 15.396 0 77  GLU A CB   1 ? 
ATOM   1239 C CG   . GLU A 1 77  ? 28.425 34.640  0.580   1.000 15.543 0 77  GLU A CG   1 ? 
ATOM   1240 C CD   . GLU A 1 77  ? 29.472 35.251  -0.351  1.000 17.216 0 77  GLU A CD   1 ? 
ATOM   1241 O OE1  . GLU A 1 77  ? 29.067 35.844  -1.378  1.000 20.955 0 77  GLU A OE1  1 ? 
ATOM   1242 O OE2  . GLU A 1 77  ? 30.691 35.175  -0.074  1.000 18.261 0 77  GLU A OE2  1 ? 
ATOM   1243 H H    . GLU A 1 77  ? 27.662 30.634  -0.415  1.000 13.524 0 77  GLU A H    1 c 
ATOM   1244 H HA   . GLU A 1 77  ? 29.278 32.760  -1.229  1.000 13.922 0 77  GLU A HA   1 c 
ATOM   1245 H HB2  . GLU A 1 77  ? 27.186 33.727  -0.808  1.000 15.078 0 77  GLU A HB2  1 c 
ATOM   1246 H HB3  . GLU A 1 77  ? 27.115 33.034  0.615   1.000 15.097 0 77  GLU A HB3  1 c 
ATOM   1247 H HG2  . GLU A 1 77  ? 27.758 35.327  0.797   1.000 15.665 0 77  GLU A HG2  1 c 
ATOM   1248 H HG3  . GLU A 1 77  ? 28.861 34.369  1.415   1.000 15.752 0 77  GLU A HG3  1 c 
ATOM   1249 N N    . ARG A 1 78  ? 30.934 31.924  0.388   1.000 13.465 0 78  ARG A N    1 ? 
ATOM   1250 C CA   . ARG A 1 78  ? 31.898 31.472  1.374   1.000 13.831 0 78  ARG A CA   1 ? 
ATOM   1251 C C    . ARG A 1 78  ? 31.998 32.461  2.535   1.000 14.071 0 78  ARG A C    1 ? 
ATOM   1252 O O    . ARG A 1 78  ? 32.256 32.049  3.656   1.000 15.668 0 78  ARG A O    1 ? 
ATOM   1253 C CB   . ARG A 1 78  ? 33.221 31.313  0.662   1.000 16.617 0 78  ARG A CB   1 ? 
ATOM   1254 C CG   . ARG A 1 78  ? 34.368 30.735  1.438   1.000 18.316 0 78  ARG A CG   1 ? 
ATOM   1255 C CD   . ARG A 1 78  ? 35.574 30.558  0.510   1.000 19.092 0 78  ARG A CD   1 ? 
ATOM   1256 N NE   . ARG A 1 78  ? 35.521 29.570  -0.579  1.000 18.476 0 78  ARG A NE   1 ? 
ATOM   1257 C CZ   . ARG A 1 78  ? 35.637 28.235  -0.439  1.000 16.827 0 78  ARG A CZ   1 ? 
ATOM   1258 N NH1  . ARG A 1 78  ? 35.818 27.702  0.739   1.000 16.361 0 78  ARG A NH1  1 ? 
ATOM   1259 N NH2  . ARG A 1 78  ? 35.581 27.443  -1.484  1.000 16.822 0 78  ARG A NH2  1 ? 
ATOM   1260 H H    . ARG A 1 78  ? 31.237 32.206  -0.427  1.000 13.392 0 78  ARG A H    1 c 
ATOM   1261 H HA   . ARG A 1 78  ? 31.605 30.593  1.723   1.000 14.059 0 78  ARG A HA   1 c 
ATOM   1262 H HB2  . ARG A 1 78  ? 33.072 30.747  -0.126  1.000 16.197 0 78  ARG A HB2  1 c 
ATOM   1263 H HB3  . ARG A 1 78  ? 33.493 32.197  0.333   1.000 16.283 0 78  ARG A HB3  1 c 
ATOM   1264 H HG2  . ARG A 1 78  ? 34.609 31.337  2.175   1.000 18.082 0 78  ARG A HG2  1 c 
ATOM   1265 H HG3  . ARG A 1 78  ? 34.111 29.863  1.809   1.000 18.073 0 78  ARG A HG3  1 c 
ATOM   1266 H HD2  . ARG A 1 78  ? 35.757 31.436  0.117   1.000 18.914 0 78  ARG A HD2  1 c 
ATOM   1267 H HD3  . ARG A 1 78  ? 36.340 30.344  1.080   1.000 18.895 0 78  ARG A HD3  1 c 
ATOM   1268 H HE   . ARG A 1 78  ? 35.404 29.873  -1.388  1.000 18.057 0 78  ARG A HE   1 c 
ATOM   1269 H HH11 . ARG A 1 78  ? 36.243 26.928  0.811   1.000 16.293 0 78  ARG A HH11 1 c 
ATOM   1270 H HH12 . ARG A 1 78  ? 35.517 28.110  1.464   1.000 16.299 0 78  ARG A HH12 1 c 
ATOM   1271 H HH21 . ARG A 1 78  ? 35.855 26.603  -1.420  1.000 16.779 0 78  ARG A HH21 1 c 
ATOM   1272 H HH22 . ARG A 1 78  ? 35.269 27.751  -2.253  1.000 16.701 0 78  ARG A HH22 1 c 
ATOM   1273 N N    . ASP A 1 79  ? 31.830 33.763  2.266   1.000 14.168 0 79  ASP A N    1 ? 
ATOM   1274 C CA   . ASP A 1 79  ? 32.034 34.778  3.283   1.000 14.937 0 79  ASP A CA   1 ? 
ATOM   1275 C C    . ASP A 1 79  ? 30.816 34.853  4.209   1.000 14.254 0 79  ASP A C    1 ? 
ATOM   1276 O O    . ASP A 1 79  ? 29.715 35.246  3.798   1.000 14.727 0 79  ASP A O    1 ? 
ATOM   1277 C CB   . ASP A 1 79  ? 32.332 36.106  2.601   1.000 17.209 0 79  ASP A CB   1 ? 
ATOM   1278 C CG   . ASP A 1 79  ? 32.626 37.266  3.537   1.000 19.936 0 79  ASP A CG   1 ? 
ATOM   1279 O OD1  . ASP A 1 79  ? 32.212 37.247  4.680   1.000 22.329 0 79  ASP A OD1  1 ? 
ATOM   1280 O OD2  . ASP A 1 79  ? 33.146 38.296  3.053   1.000 25.999 0 79  ASP A OD2  1 ? 
ATOM   1281 H H    . ASP A 1 79  ? 31.584 34.024  1.425   1.000 14.287 0 79  ASP A H    1 c 
ATOM   1282 H HA   . ASP A 1 79  ? 32.825 34.531  3.813   1.000 14.980 0 79  ASP A HA   1 c 
ATOM   1283 H HB2  . ASP A 1 79  ? 33.103 35.989  2.007   1.000 17.203 0 79  ASP A HB2  1 c 
ATOM   1284 H HB3  . ASP A 1 79  ? 31.562 36.354  2.049   1.000 17.165 0 79  ASP A HB3  1 c 
ATOM   1285 N N    . ILE A 1 80  ? 31.021 34.444  5.458   1.000 14.803 0 80  ILE A N    1 ? 
ATOM   1286 C CA   . ILE A 1 80  ? 29.939 34.326  6.413   1.000 14.472 0 80  ILE A CA   1 ? 
ATOM   1287 C C    . ILE A 1 80  ? 29.249 35.661  6.671   1.000 15.201 0 80  ILE A C    1 ? 
ATOM   1288 O O    . ILE A 1 80  ? 28.068 35.714  6.936   1.000 15.606 0 80  ILE A O    1 ? 
ATOM   1289 C CB   . ILE A 1 80  ? 30.447 33.702  7.728   1.000 15.352 0 80  ILE A CB   1 ? 
ATOM   1290 C CG1  . ILE A 1 80  ? 29.295 33.257  8.618   1.000 15.123 0 80  ILE A CG1  1 ? 
ATOM   1291 C CG2  . ILE A 1 80  ? 31.415 34.663  8.420   1.000 16.746 0 80  ILE A CG2  1 ? 
ATOM   1292 C CD1  . ILE A 1 80  ? 29.732 32.361  9.762   1.000 14.353 0 80  ILE A CD1  1 ? 
ATOM   1293 H H    . ILE A 1 80  ? 31.867 34.221  5.721   1.000 14.633 0 80  ILE A H    1 c 
ATOM   1294 H HA   . ILE A 1 80  ? 29.277 33.717  6.033   1.000 14.852 0 80  ILE A HA   1 c 
ATOM   1295 H HB   . ILE A 1 80  ? 30.953 32.900  7.490   1.000 15.400 0 80  ILE A HB   1 c 
ATOM   1296 H HG12 . ILE A 1 80  ? 28.856 34.049  8.988   1.000 15.027 0 80  ILE A HG12 1 c 
ATOM   1297 H HG13 . ILE A 1 80  ? 28.641 32.776  8.072   1.000 15.027 0 80  ILE A HG13 1 c 
ATOM   1298 H HG21 . ILE A 1 80  ? 31.841 34.211  9.169   1.000 16.436 0 80  ILE A HG21 1 c 
ATOM   1299 H HG22 . ILE A 1 80  ? 30.929 35.438  8.749   1.000 16.497 0 80  ILE A HG22 1 c 
ATOM   1300 H HG23 . ILE A 1 80  ? 32.096 34.953  7.792   1.000 16.498 0 80  ILE A HG23 1 c 
ATOM   1301 H HD11 . ILE A 1 80  ? 30.186 31.574  9.405   1.000 14.486 0 80  ILE A HD11 1 c 
ATOM   1302 H HD12 . ILE A 1 80  ? 28.949 32.080  10.272  1.000 14.520 0 80  ILE A HD12 1 c 
ATOM   1303 H HD13 . ILE A 1 80  ? 30.342 32.848  10.348  1.000 14.487 0 80  ILE A HD13 1 c 
ATOM   1304 N N    . ASN A 1 81  ? 29.995 36.744  6.472   1.000 15.503 0 81  ASN A N    1 ? 
ATOM   1305 C CA   . ASN A 1 81  ? 29.413 38.079  6.656   1.000 17.482 0 81  ASN A CA   1 ? 
ATOM   1306 C C    . ASN A 1 81  ? 28.528 38.542  5.489   1.000 17.848 0 81  ASN A C    1 ? 
ATOM   1307 O O    . ASN A 1 81  ? 27.591 39.314  5.677   1.000 19.663 0 81  ASN A O    1 ? 
ATOM   1308 C CB   . ASN A 1 81  ? 30.491 39.107  6.996   1.000 19.363 0 81  ASN A CB   1 ? 
ATOM   1309 C CG   . ASN A 1 81  ? 31.101 38.802  8.346   1.000 22.069 0 81  ASN A CG   1 ? 
ATOM   1310 O OD1  . ASN A 1 81  ? 32.323 38.759  8.481   1.000 30.662 0 81  ASN A OD1  1 ? 
ATOM   1311 N ND2  . ASN A 1 81  ? 30.278 38.568  9.351   1.000 22.491 0 81  ASN A ND2  1 ? 
ATOM   1312 H H    . ASN A 1 81  ? 30.875 36.668  6.240   1.000 15.742 0 81  ASN A H    1 c 
ATOM   1313 H HA   . ASN A 1 81  ? 28.825 38.027  7.441   1.000 17.432 0 81  ASN A HA   1 c 
ATOM   1314 H HB2  . ASN A 1 81  ? 31.188 39.089  6.311   1.000 19.557 0 81  ASN A HB2  1 c 
ATOM   1315 H HB3  . ASN A 1 81  ? 30.096 40.002  7.012   1.000 19.203 0 81  ASN A HB3  1 c 
ATOM   1316 H HD21 . ASN A 1 81  ? 29.494 38.982  9.390   1.000 22.182 0 81  ASN A HD21 1 c 
ATOM   1317 H HD22 . ASN A 1 81  ? 30.516 38.003  9.991   1.000 21.963 0 81  ASN A HD22 1 c 
ATOM   1318 N N    . LYS A 1 82  ? 28.817 38.056  4.281   1.000 17.551 0 82  LYS A N    1 ? 
ATOM   1319 C CA   . LYS A 1 82  ? 27.978 38.322  3.124   1.000 17.428 0 82  LYS A CA   1 ? 
ATOM   1320 C C    . LYS A 1 82  ? 26.824 37.334  3.015   1.000 16.170 0 82  LYS A C    1 ? 
ATOM   1321 O O    . LYS A 1 82  ? 25.782 37.641  2.456   1.000 19.024 0 82  LYS A O    1 ? 
ATOM   1322 C CB   . LYS A 1 82  ? 28.815 38.264  1.847   1.000 19.248 0 82  LYS A CB   1 ? 
ATOM   1323 C CG   . LYS A 1 82  ? 29.836 39.363  1.739   1.000 22.659 0 82  LYS A CG   1 ? 
ATOM   1324 C CD   . LYS A 1 82  ? 30.676 39.320  0.462   1.000 28.045 0 82  LYS A CD   1 ? 
ATOM   1325 C CE   . LYS A 1 82  ? 31.597 40.488  0.374   1.000 34.916 0 82  LYS A CE   1 ? 
ATOM   1326 N NZ   . LYS A 1 82  ? 32.379 40.479  -0.861  1.000 40.487 0 82  LYS A NZ   1 ? 
ATOM   1327 H H    . LYS A 1 82  ? 29.566 37.544  4.170   1.000 17.433 0 82  LYS A H    1 c 
ATOM   1328 H HA   . LYS A 1 82  ? 27.605 39.236  3.211   1.000 17.213 0 82  LYS A HA   1 c 
ATOM   1329 H HB2  . LYS A 1 82  ? 29.281 37.401  1.811   1.000 19.371 0 82  LYS A HB2  1 c 
ATOM   1330 H HB3  . LYS A 1 82  ? 28.217 38.315  1.071   1.000 19.258 0 82  LYS A HB3  1 c 
ATOM   1331 H HG2  . LYS A 1 82  ? 29.369 40.226  1.783   1.000 22.365 0 82  LYS A HG2  1 c 
ATOM   1332 H HG3  . LYS A 1 82  ? 30.435 39.309  2.515   1.000 22.462 0 82  LYS A HG3  1 c 
ATOM   1333 H HD2  . LYS A 1 82  ? 31.203 38.492  0.448   1.000 27.762 0 82  LYS A HD2  1 c 
ATOM   1334 H HD3  . LYS A 1 82  ? 30.080 39.320  -0.318  1.000 27.584 0 82  LYS A HD3  1 c 
ATOM   1335 H HE2  . LYS A 1 82  ? 31.079 41.312  0.413   1.000 33.973 0 82  LYS A HE2  1 c 
ATOM   1336 H HE3  . LYS A 1 82  ? 32.206 40.477  1.134   1.000 33.882 0 82  LYS A HE3  1 c 
ATOM   1337 H HZ1  . LYS A 1 82  ? 31.824 40.521  -1.575  1.000 38.915 0 82  LYS A HZ1  1 c 
ATOM   1338 H HZ2  . LYS A 1 82  ? 32.869 39.719  -0.907  1.000 39.153 0 82  LYS A HZ2  1 c 
ATOM   1339 H HZ3  . LYS A 1 82  ? 32.936 41.193  -0.874  1.000 39.203 0 82  LYS A HZ3  1 c 
ATOM   1340 N N    . LEU A 1 83  ? 27.021 36.129  3.542   1.000 15.047 0 83  LEU A N    1 ? 
ATOM   1341 C CA   . LEU A 1 83  ? 26.011 35.075  3.455   1.000 14.493 0 83  LEU A CA   1 ? 
ATOM   1342 C C    . LEU A 1 83  ? 24.729 35.565  4.104   1.000 14.476 0 83  LEU A C    1 ? 
ATOM   1343 O O    . LEU A 1 83  ? 24.753 36.082  5.212   1.000 16.944 0 83  LEU A O    1 ? 
ATOM   1344 C CB   . LEU A 1 83  ? 26.590 33.856  4.176   1.000 13.653 0 83  LEU A CB   1 ? 
ATOM   1345 C CG   . LEU A 1 83  ? 25.671 32.637  4.295   1.000 14.024 0 83  LEU A CG   1 ? 
ATOM   1346 C CD1  . LEU A 1 83  ? 25.264 32.057  2.975   1.000 14.494 0 83  LEU A CD1  1 ? 
ATOM   1347 C CD2  . LEU A 1 83  ? 26.402 31.571  5.132   1.000 14.091 0 83  LEU A CD2  1 ? 
ATOM   1348 H H    . LEU A 1 83  ? 27.811 35.947  3.965   1.000 15.246 0 83  LEU A H    1 c 
ATOM   1349 H HA   . LEU A 1 83  ? 25.849 34.859  2.501   1.000 14.360 0 83  LEU A HA   1 c 
ATOM   1350 H HB2  . LEU A 1 83  ? 27.409 33.581  3.702   1.000 13.874 0 83  LEU A HB2  1 c 
ATOM   1351 H HB3  . LEU A 1 83  ? 26.854 34.133  5.083   1.000 13.712 0 83  LEU A HB3  1 c 
ATOM   1352 H HG   . LEU A 1 83  ? 24.852 32.907  4.785   1.000 13.944 0 83  LEU A HG   1 c 
ATOM   1353 H HD11 . LEU A 1 83  ? 24.765 32.719  2.468   1.000 14.379 0 83  LEU A HD11 1 c 
ATOM   1354 H HD12 . LEU A 1 83  ? 24.705 31.275  3.122   1.000 14.410 0 83  LEU A HD12 1 c 
ATOM   1355 H HD13 . LEU A 1 83  ? 26.057 31.798  2.476   1.000 14.403 0 83  LEU A HD13 1 c 
ATOM   1356 H HD21 . LEU A 1 83  ? 26.590 31.924  6.018   1.000 14.054 0 83  LEU A HD21 1 c 
ATOM   1357 H HD22 . LEU A 1 83  ? 27.238 31.332  4.696   1.000 14.149 0 83  LEU A HD22 1 c 
ATOM   1358 H HD23 . LEU A 1 83  ? 25.843 30.780  5.212   1.000 14.061 0 83  LEU A HD23 1 c 
ATOM   1359 N N    . ASP A 1 84  ? 23.607 35.323  3.441   1.000 15.043 0 84  ASP A N    1 ? 
ATOM   1360 C CA   . ASP A 1 84  ? 22.317 35.813  3.872   1.000 16.315 0 84  ASP A CA   1 ? 
ATOM   1361 C C    . ASP A 1 84  ? 21.233 34.795  3.599   1.000 15.732 0 84  ASP A C    1 ? 
ATOM   1362 O O    . ASP A 1 84  ? 20.893 34.529  2.466   1.000 19.690 0 84  ASP A O    1 ? 
ATOM   1363 C CB   . ASP A 1 84  ? 22.001 37.106  3.117   1.000 19.637 0 84  ASP A CB   1 ? 
ATOM   1364 C CG   . ASP A 1 84  ? 20.753 37.852  3.571   1.000 24.934 0 84  ASP A CG   1 ? 
ATOM   1365 O OD1  . ASP A 1 84  ? 19.984 37.251  4.325   1.000 22.625 0 84  ASP A OD1  1 ? 
ATOM   1366 O OD2  . ASP A 1 84  ? 20.563 39.012  3.199   1.000 33.063 0 84  ASP A OD2  1 ? 
ATOM   1367 H H    . ASP A 1 84  ? 23.647 34.823  2.676   1.000 14.971 0 84  ASP A H    1 c 
ATOM   1368 H HA   . ASP A 1 84  ? 22.352 36.001  4.837   1.000 16.425 0 84  ASP A HA   1 c 
ATOM   1369 H HB2  . ASP A 1 84  ? 22.765 37.712  3.213   1.000 19.721 0 84  ASP A HB2  1 c 
ATOM   1370 H HB3  . ASP A 1 84  ? 21.904 36.901  2.163   1.000 19.617 0 84  ASP A HB3  1 c 
ATOM   1371 N N    . PHE A 1 85  ? 20.686 34.215  4.649   1.000 16.227 0 85  PHE A N    1 ? 
ATOM   1372 C CA   . PHE A 1 85  ? 19.668 33.191  4.534   1.000 17.283 0 85  PHE A CA   1 ? 
ATOM   1373 C C    . PHE A 1 85  ? 18.265 33.809  4.557   1.000 18.239 0 85  PHE A C    1 ? 
ATOM   1374 O O    . PHE A 1 85  ? 17.323 33.039  4.626   1.000 20.598 0 85  PHE A O    1 ? 
ATOM   1375 C CB   . PHE A 1 85  ? 19.776 32.190  5.676   1.000 17.949 0 85  PHE A CB   1 ? 
ATOM   1376 C CG   . PHE A 1 85  ? 21.005 31.308  5.642   1.000 16.852 0 85  PHE A CG   1 ? 
ATOM   1377 C CD1  . PHE A 1 85  ? 21.118 30.260  4.696   1.000 18.462 0 85  PHE A CD1  1 ? 
ATOM   1378 C CD2  . PHE A 1 85  ? 22.063 31.561  6.478   1.000 19.049 0 85  PHE A CD2  1 ? 
ATOM   1379 C CE1  . PHE A 1 85  ? 22.245 29.455  4.617   1.000 18.537 0 85  PHE A CE1  1 ? 
ATOM   1380 C CE2  . PHE A 1 85  ? 23.140 30.689  6.457   1.000 18.323 0 85  PHE A CE2  1 ? 
ATOM   1381 C CZ   . PHE A 1 85  ? 23.245 29.645  5.541   1.000 20.579 0 85  PHE A CZ   1 ? 
ATOM   1382 H H    . PHE A 1 85  ? 20.956 34.466  5.485   1.000 16.088 0 85  PHE A H    1 c 
ATOM   1383 H HA   . PHE A 1 85  ? 19.792 32.708  3.674   1.000 17.016 0 85  PHE A HA   1 c 
ATOM   1384 H HB2  . PHE A 1 85  ? 19.766 32.687  6.525   1.000 17.547 0 85  PHE A HB2  1 c 
ATOM   1385 H HB3  . PHE A 1 85  ? 18.979 31.614  5.663   1.000 17.495 0 85  PHE A HB3  1 c 
ATOM   1386 H HD1  . PHE A 1 85  ? 20.408 30.116  4.091   1.000 18.196 0 85  PHE A HD1  1 c 
ATOM   1387 H HD2  . PHE A 1 85  ? 21.997 32.226  7.145   1.000 18.572 0 85  PHE A HD2  1 c 
ATOM   1388 H HE1  . PHE A 1 85  ? 22.282 28.737  4.005   1.000 18.755 0 85  PHE A HE1  1 c 
ATOM   1389 H HE2  . PHE A 1 85  ? 23.859 30.845  7.048   1.000 19.036 0 85  PHE A HE2  1 c 
ATOM   1390 H HZ   . PHE A 1 85  ? 24.027 29.118  5.509   1.000 19.645 0 85  PHE A HZ   1 c 
ATOM   1391 N N    . SER A 1 86  ? 18.126 35.138  4.355   1.000 20.973 0 86  SER A N    1 ? 
ATOM   1392 C CA   . SER A 1 86  ? 16.862 35.819  4.621   1.000 22.917 0 86  SER A CA   1 ? 
ATOM   1393 C C    . SER A 1 86  ? 15.759 35.368  3.704   1.000 25.786 0 86  SER A C    1 ? 
ATOM   1394 O O    . SER A 1 86  ? 14.649 35.290  4.194   1.000 27.113 0 86  SER A O    1 ? 
ATOM   1395 C CB   . SER A 1 86  ? 16.953 37.343  4.545   1.000 25.906 0 86  SER A CB   1 ? 
ATOM   1396 O OG   . SER A 1 86  ? 17.774 37.600  5.643   1.000 25.630 0 86  SER A OG   1 ? 
ATOM   1397 H H    . SER A 1 86  ? 18.829 35.627  4.037   1.000 20.347 0 86  SER A H    1 c 
ATOM   1398 H HA   . SER A 1 86  ? 16.592 35.581  5.545   1.000 23.106 0 86  SER A HA   1 c 
ATOM   1399 H HB2  . SER A 1 86  ? 17.376 37.628  3.713   1.000 25.589 0 86  SER A HB2  1 c 
ATOM   1400 H HB3  . SER A 1 86  ? 16.075 37.754  4.657   1.000 24.870 0 86  SER A HB3  1 c 
ATOM   1401 H HG   . SER A 1 86  ? 17.891 38.438  5.703   0.000 25.606 0 86  SER A HG   1 c 
ATOM   1402 N N    . ALA A 1 87  ? 16.082 35.117  2.422   1.000 22.647 0 87  ALA A N    1 ? 
ATOM   1403 C CA   . ALA A 1 87  ? 15.060 34.793  1.449   1.000 25.578 0 87  ALA A CA   1 ? 
ATOM   1404 C C    . ALA A 1 87  ? 14.445 33.464  1.802   1.000 24.724 0 87  ALA A C    1 ? 
ATOM   1405 O O    . ALA A 1 87  ? 13.333 33.224  1.325   1.000 31.523 0 87  ALA A O    1 ? 
ATOM   1406 C CB   . ALA A 1 87  ? 15.606 34.778  0.043   1.000 29.602 0 87  ALA A CB   1 ? 
ATOM   1407 H H    . ALA A 1 87  ? 16.955 35.156  2.153   1.000 23.889 0 87  ALA A H    1 c 
ATOM   1408 H HA   . ALA A 1 87  ? 14.347 35.487  1.509   1.000 24.808 0 87  ALA A HA   1 c 
ATOM   1409 H HB1  . ALA A 1 87  ? 16.025 35.633  -0.154  1.000 28.501 0 87  ALA A HB1  1 c 
ATOM   1410 H HB2  . ALA A 1 87  ? 16.266 34.070  -0.045  1.000 29.082 0 87  ALA A HB2  1 c 
ATOM   1411 H HB3  . ALA A 1 87  ? 14.883 34.623  -0.588  1.000 28.445 0 87  ALA A HB3  1 c 
ATOM   1412 N N    . ALA A 1 88  ? 15.132 32.652  2.644   1.000 18.649 0 88  ALA A N    1 ? 
ATOM   1413 C CA   . ALA A 1 88  ? 14.594 31.357  3.014   1.000 17.413 0 88  ALA A CA   1 ? 
ATOM   1414 C C    . ALA A 1 88  ? 13.973 31.366  4.395   1.000 15.129 0 88  ALA A C    1 ? 
ATOM   1415 O O    . ALA A 1 88  ? 13.432 30.361  4.837   1.000 15.712 0 88  ALA A O    1 ? 
ATOM   1416 C CB   . ALA A 1 88  ? 15.667 30.315  2.901   1.000 17.838 0 88  ALA A CB   1 ? 
ATOM   1417 H H    . ALA A 1 88  ? 15.952 32.899  2.962   1.000 19.380 0 88  ALA A H    1 c 
ATOM   1418 H HA   . ALA A 1 88  ? 13.873 31.131  2.364   1.000 17.080 0 88  ALA A HA   1 c 
ATOM   1419 H HB1  . ALA A 1 88  ? 16.005 30.291  1.990   1.000 17.680 0 88  ALA A HB1  1 c 
ATOM   1420 H HB2  . ALA A 1 88  ? 16.396 30.529  3.508   1.000 17.806 0 88  ALA A HB2  1 c 
ATOM   1421 H HB3  . ALA A 1 88  ? 15.303 29.444  3.132   1.000 17.394 0 88  ALA A HB3  1 c 
ATOM   1422 N N    . ASN A 1 89  ? 14.152 32.442  5.186   1.000 15.814 0 89  ASN A N    1 ? 
ATOM   1423 C CA   . ASN A 1 89  ? 13.592 32.526  6.528   1.000 16.584 0 89  ASN A CA   1 ? 
ATOM   1424 C C    . ASN A 1 89  ? 14.111 31.387  7.422   1.000 15.074 0 89  ASN A C    1 ? 
ATOM   1425 O O    . ASN A 1 89  ? 13.371 30.776  8.187   1.000 16.365 0 89  ASN A O    1 ? 
ATOM   1426 C CB   . ASN A 1 89  ? 12.067 32.562  6.516   1.000 17.756 0 89  ASN A CB   1 ? 
ATOM   1427 C CG   . ASN A 1 89  ? 11.441 33.044  7.798   1.000 25.176 0 89  ASN A CG   1 ? 
ATOM   1428 O OD1  . ASN A 1 89  ? 12.063 33.763  8.589   1.000 28.318 0 89  ASN A OD1  1 ? 
ATOM   1429 N ND2  . ASN A 1 89  ? 10.195 32.646  8.028   1.000 28.903 0 89  ASN A ND2  1 ? 
ATOM   1430 H H    . ASN A 1 89  ? 14.646 33.145  4.878   1.000 15.719 0 89  ASN A H    1 c 
ATOM   1431 H HA   . ASN A 1 89  ? 13.897 33.375  6.920   1.000 16.488 0 89  ASN A HA   1 c 
ATOM   1432 H HB2  . ASN A 1 89  ? 11.775 33.146  5.788   1.000 17.975 0 89  ASN A HB2  1 c 
ATOM   1433 H HB3  . ASN A 1 89  ? 11.733 31.664  6.323   1.000 18.361 0 89  ASN A HB3  1 c 
ATOM   1434 H HD21 . ASN A 1 89  ? 9.742  32.211  7.401   1.000 27.638 0 89  ASN A HD21 1 c 
ATOM   1435 H HD22 . ASN A 1 89  ? 9.815  32.818  8.811   1.000 27.754 0 89  ASN A HD22 1 c 
ATOM   1436 N N    . ALA A 1 90  ? 15.402 31.086  7.338   1.000 14.147 0 90  ALA A N    1 ? 
ATOM   1437 C CA   . ALA A 1 90  ? 16.016 30.081  8.176   1.000 13.459 0 90  ALA A CA   1 ? 
ATOM   1438 C C    . ALA A 1 90  ? 16.050 30.534  9.610   1.000 13.433 0 90  ALA A C    1 ? 
ATOM   1439 O O    . ALA A 1 90  ? 16.411 31.677  9.907   1.000 14.739 0 90  ALA A O    1 ? 
ATOM   1440 C CB   . ALA A 1 90  ? 17.421 29.788  7.708   1.000 13.987 0 90  ALA A CB   1 ? 
ATOM   1441 H H    . ALA A 1 90  ? 15.925 31.531  6.735   1.000 14.020 0 90  ALA A H    1 c 
ATOM   1442 H HA   . ALA A 1 90  ? 15.471 29.248  8.119   1.000 13.618 0 90  ALA A HA   1 c 
ATOM   1443 H HB1  . ALA A 1 90  ? 17.399 29.462  6.792   1.000 13.902 0 90  ALA A HB1  1 c 
ATOM   1444 H HB2  . ALA A 1 90  ? 17.955 30.600  7.746   1.000 13.888 0 90  ALA A HB2  1 c 
ATOM   1445 H HB3  . ALA A 1 90  ? 17.823 29.112  8.279   1.000 13.876 0 90  ALA A HB3  1 c 
ATOM   1446 N N    . GLU A 1 91  ? 15.772 29.594  10.526  1.000 13.225 0 91  GLU A N    1 ? 
ATOM   1447 C CA   . GLU A 1 91  ? 15.825 29.876  11.947  1.000 13.209 0 91  GLU A CA   1 ? 
ATOM   1448 C C    . GLU A 1 91  ? 17.003 29.231  12.670  1.000 12.379 0 91  GLU A C    1 ? 
ATOM   1449 O O    . GLU A 1 91  ? 17.479 29.793  13.639  1.000 12.885 0 91  GLU A O    1 ? 
ATOM   1450 C CB   . GLU A 1 91  ? 14.519 29.418  12.598  1.000 16.671 0 91  GLU A CB   1 ? 
ATOM   1451 C CG   . GLU A 1 91  ? 13.333 30.222  12.081  1.000 21.072 0 91  GLU A CG   1 ? 
ATOM   1452 C CD   . GLU A 1 91  ? 12.020 30.237  12.817  1.000 26.709 0 91  GLU A CD   1 ? 
ATOM   1453 O OE1  . GLU A 1 91  ? 11.267 31.216  12.558  1.000 36.389 0 91  GLU A OE1  1 ? 
ATOM   1454 O OE2  . GLU A 1 91  ? 11.741 29.298  13.623  1.000 27.822 0 91  GLU A OE2  1 ? 
ATOM   1455 H H    . GLU A 1 91  ? 15.537 28.754  10.253  1.000 13.280 0 91  GLU A H    1 c 
ATOM   1456 H HA   . GLU A 1 91  ? 15.894 30.857  12.066  1.000 13.427 0 91  GLU A HA   1 c 
ATOM   1457 H HB2  . GLU A 1 91  ? 14.383 28.466  12.407  1.000 16.325 0 91  GLU A HB2  1 c 
ATOM   1458 H HB3  . GLU A 1 91  ? 14.591 29.523  13.570  1.000 16.293 0 91  GLU A HB3  1 c 
ATOM   1459 H HG2  . GLU A 1 91  ? 13.623 31.153  11.991  1.000 20.507 0 91  GLU A HG2  1 c 
ATOM   1460 H HG3  . GLU A 1 91  ? 13.146 29.916  11.168  1.000 20.145 0 91  GLU A HG3  1 c 
ATOM   1461 N N    . ILE A 1 92  ? 17.405 28.031  12.252  1.000 11.655 0 92  ILE A N    1 ? 
ATOM   1462 C CA   . ILE A 1 92  ? 18.518 27.322  12.858  1.000 10.731 0 92  ILE A CA   1 ? 
ATOM   1463 C C    . ILE A 1 92  ? 19.523 26.981  11.767  1.000 10.047 0 92  ILE A C    1 ? 
ATOM   1464 O O    . ILE A 1 92  ? 19.155 26.402  10.741  1.000 11.418 0 92  ILE A O    1 ? 
ATOM   1465 C CB   . ILE A 1 92  ? 18.079 26.032  13.559  1.000 12.179 0 92  ILE A CB   1 ? 
ATOM   1466 C CG1  . ILE A 1 92  ? 17.017 26.302  14.612  1.000 15.129 0 92  ILE A CG1  1 ? 
ATOM   1467 C CG2  . ILE A 1 92  ? 19.271 25.318  14.192  1.000 13.114 0 92  ILE A CG2  1 ? 
ATOM   1468 C CD1  . ILE A 1 92  ? 16.511 25.098  15.364  1.000 18.417 0 92  ILE A CD1  1 ? 
ATOM   1469 H H    . ILE A 1 92  ? 16.961 27.630  11.562  1.000 11.615 0 92  ILE A H    1 c 
ATOM   1470 H HA   . ILE A 1 92  ? 18.944 27.903  13.514  1.000 10.918 0 92  ILE A HA   1 c 
ATOM   1471 H HB   . ILE A 1 92  ? 17.692 25.439  12.885  1.000 12.245 0 92  ILE A HB   1 c 
ATOM   1472 H HG12 . ILE A 1 92  ? 17.383 26.938  15.260  1.000 14.873 0 92  ILE A HG12 1 c 
ATOM   1473 H HG13 . ILE A 1 92  ? 16.254 26.733  14.176  1.000 14.680 0 92  ILE A HG13 1 c 
ATOM   1474 H HG21 . ILE A 1 92  ? 18.980 24.479  14.586  1.000 12.961 0 92  ILE A HG21 1 c 
ATOM   1475 H HG22 . ILE A 1 92  ? 19.658 25.881  14.883  1.000 12.905 0 92  ILE A HG22 1 c 
ATOM   1476 H HG23 . ILE A 1 92  ? 19.942 25.135  13.513  1.000 12.895 0 92  ILE A HG23 1 c 
ATOM   1477 H HD11 . ILE A 1 92  ? 16.240 24.406  14.732  1.000 17.531 0 92  ILE A HD11 1 c 
ATOM   1478 H HD12 . ILE A 1 92  ? 15.743 25.361  15.905  1.000 17.576 0 92  ILE A HD12 1 c 
ATOM   1479 H HD13 . ILE A 1 92  ? 17.211 24.748  15.948  1.000 17.544 0 92  ILE A HD13 1 c 
ATOM   1480 N N    . ILE A 1 93  ? 20.782 27.338  12.002  1.000 9.589  0 93  ILE A N    1 ? 
ATOM   1481 C CA   . ILE A 1 93  ? 21.866 26.989  11.095  1.000 9.639  0 93  ILE A CA   1 ? 
ATOM   1482 C C    . ILE A 1 93  ? 22.588 25.772  11.641  1.000 9.617  0 93  ILE A C    1 ? 
ATOM   1483 O O    . ILE A 1 93  ? 22.994 25.747  12.795  1.000 10.771 0 93  ILE A O    1 ? 
ATOM   1484 C CB   . ILE A 1 93  ? 22.868 28.135  10.905  1.000 11.370 0 93  ILE A CB   1 ? 
ATOM   1485 C CG1  . ILE A 1 93  ? 22.199 29.413  10.498  1.000 13.580 0 93  ILE A CG1  1 ? 
ATOM   1486 C CG2  . ILE A 1 93  ? 23.975 27.709  9.943   1.000 12.049 0 93  ILE A CG2  1 ? 
ATOM   1487 C CD1  . ILE A 1 93  ? 21.278 29.333  9.328   1.000 14.371 0 93  ILE A CD1  1 ? 
ATOM   1488 H H    . ILE A 1 93  ? 20.978 27.818  12.755  1.000 9.590  0 93  ILE A H    1 c 
ATOM   1489 H HA   . ILE A 1 93  ? 21.485 26.765  10.226  1.000 9.759  0 93  ILE A HA   1 c 
ATOM   1490 H HB   . ILE A 1 93  ? 23.287 28.296  11.774  1.000 11.193 0 93  ILE A HB   1 c 
ATOM   1491 H HG12 . ILE A 1 93  ? 21.691 29.749  11.265  1.000 13.135 0 93  ILE A HG12 1 c 
ATOM   1492 H HG13 . ILE A 1 93  ? 22.893 30.072  10.297  1.000 13.113 0 93  ILE A HG13 1 c 
ATOM   1493 H HG21 . ILE A 1 93  ? 24.519 28.481  9.712   1.000 11.775 0 93  ILE A HG21 1 c 
ATOM   1494 H HG22 . ILE A 1 93  ? 23.580 27.340  9.135   1.000 12.005 0 93  ILE A HG22 1 c 
ATOM   1495 H HG23 . ILE A 1 93  ? 24.536 27.037  10.365  1.000 11.834 0 93  ILE A HG23 1 c 
ATOM   1496 H HD11 . ILE A 1 93  ? 21.749 28.936  8.571   1.000 14.189 0 93  ILE A HD11 1 c 
ATOM   1497 H HD12 . ILE A 1 93  ? 20.980 30.231  9.088   1.000 14.090 0 93  ILE A HD12 1 c 
ATOM   1498 H HD13 . ILE A 1 93  ? 20.502 28.784  9.550   1.000 14.052 0 93  ILE A HD13 1 c 
ATOM   1499 N N    . ILE A 1 94  ? 22.771 24.763  10.770  1.000 8.840  0 94  ILE A N    1 ? 
ATOM   1500 C CA   . ILE A 1 94  ? 23.640 23.595  11.053  1.000 9.445  0 94  ILE A CA   1 ? 
ATOM   1501 C C    . ILE A 1 94  ? 24.973 23.922  10.378  1.000 9.007  0 94  ILE A C    1 ? 
ATOM   1502 O O    . ILE A 1 94  ? 25.064 23.926  9.136   1.000 9.712  0 94  ILE A O    1 ? 
ATOM   1503 C CB   . ILE A 1 94  ? 23.049 22.279  10.545  1.000 10.152 0 94  ILE A CB   1 ? 
ATOM   1504 C CG1  . ILE A 1 94  ? 21.565 22.155  10.837  1.000 12.037 0 94  ILE A CG1  1 ? 
ATOM   1505 C CG2  . ILE A 1 94  ? 23.841 21.098  11.126  1.000 10.875 0 94  ILE A CG2  1 ? 
ATOM   1506 C CD1  . ILE A 1 94  ? 21.215 22.174  12.308  1.000 13.532 0 94  ILE A CD1  1 ? 
ATOM   1507 H H    . ILE A 1 94  ? 22.344 24.797  9.962   1.000 9.087  0 94  ILE A H    1 c 
ATOM   1508 H HA   . ILE A 1 94  ? 23.776 23.527  12.018  1.000 9.317  0 94  ILE A HA   1 c 
ATOM   1509 H HB   . ILE A 1 94  ? 23.158 22.261  9.573   1.000 10.242 0 94  ILE A HB   1 c 
ATOM   1510 H HG12 . ILE A 1 94  ? 21.093 22.887  10.392  1.000 11.602 0 94  ILE A HG12 1 c 
ATOM   1511 H HG13 . ILE A 1 94  ? 21.241 21.315  10.451  1.000 11.811 0 94  ILE A HG13 1 c 
ATOM   1512 H HG21 . ILE A 1 94  ? 23.432 20.262  10.846  1.000 10.726 0 94  ILE A HG21 1 c 
ATOM   1513 H HG22 . ILE A 1 94  ? 23.839 21.149  12.097  1.000 10.854 0 94  ILE A HG22 1 c 
ATOM   1514 H HG23 . ILE A 1 94  ? 24.757 21.130  10.806  1.000 10.689 0 94  ILE A HG23 1 c 
ATOM   1515 H HD11 . ILE A 1 94  ? 21.623 21.409  12.756  1.000 13.268 0 94  ILE A HD11 1 c 
ATOM   1516 H HD12 . ILE A 1 94  ? 20.246 22.126  12.408  1.000 13.107 0 94  ILE A HD12 1 c 
ATOM   1517 H HD13 . ILE A 1 94  ? 21.541 22.999  12.714  1.000 13.104 0 94  ILE A HD13 1 c 
ATOM   1518 N N    . GLU A 1 95  ? 25.984 24.273  11.169  1.000 8.361  0 95  GLU A N    1 ? 
ATOM   1519 C CA   . GLU A 1 95  ? 27.260 24.778  10.703  1.000 8.394  0 95  GLU A CA   1 ? 
ATOM   1520 C C    . GLU A 1 95  ? 28.247 23.623  10.525  1.000 8.670  0 95  GLU A C    1 ? 
ATOM   1521 O O    . GLU A 1 95  ? 28.704 23.046  11.495  1.000 9.251  0 95  GLU A O    1 ? 
ATOM   1522 C CB   . GLU A 1 95  ? 27.718 25.851  11.684  1.000 9.718  0 95  GLU A CB   1 ? 
ATOM   1523 C CG   . GLU A 1 95  ? 29.164 26.264  11.515  1.000 10.819 0 95  GLU A CG   1 ? 
ATOM   1524 C CD   . GLU A 1 95  ? 29.547 26.628  10.092  1.000 10.325 0 95  GLU A CD   1 ? 
ATOM   1525 O OE1  . GLU A 1 95  ? 30.534 26.006  9.596   1.000 10.864 0 95  GLU A OE1  1 ? 
ATOM   1526 O OE2  . GLU A 1 95  ? 28.802 27.437  9.450   1.000 11.768 0 95  GLU A OE2  1 ? 
ATOM   1527 H H    . GLU A 1 95  ? 25.867 24.184  12.071  1.000 8.483  0 95  GLU A H    1 c 
ATOM   1528 H HA   . GLU A 1 95  ? 27.118 25.211  9.823   1.000 8.593  0 95  GLU A HA   1 c 
ATOM   1529 H HB2  . GLU A 1 95  ? 27.149 26.641  11.573  1.000 9.699  0 95  GLU A HB2  1 c 
ATOM   1530 H HB3  . GLU A 1 95  ? 27.593 25.519  12.597  1.000 9.523  0 95  GLU A HB3  1 c 
ATOM   1531 H HG2  . GLU A 1 95  ? 29.342 27.037  12.090  1.000 10.462 0 95  GLU A HG2  1 c 
ATOM   1532 H HG3  . GLU A 1 95  ? 29.745 25.533  11.818  1.000 10.499 0 95  GLU A HG3  1 c 
ATOM   1533 N N    . CYS A 1 96  ? 28.530 23.289  9.253   1.000 8.027  0 96  CYS A N    1 ? 
ATOM   1534 C CA   . CYS A 1 96  ? 29.231 22.058  8.862   1.000 8.382  0 96  CYS A CA   1 ? 
ATOM   1535 C C    . CYS A 1 96  ? 30.493 22.314  8.056   1.000 8.339  0 96  CYS A C    1 ? 
ATOM   1536 O O    . CYS A 1 96  ? 30.996 21.417  7.393   1.000 9.255  0 96  CYS A O    1 ? 
ATOM   1537 C CB   . CYS A 1 96  ? 28.292 21.151  8.061   1.000 8.812  0 96  CYS A CB   1 ? 
ATOM   1538 S SG   . CYS A 1 96  ? 26.785 20.673  8.935   1.000 9.437  0 96  CYS A SG   1 ? 
ATOM   1539 H H    . CYS A 1 96  ? 28.274 23.862  8.589   1.000 8.199  0 96  CYS A H    1 c 
ATOM   1540 H HA   . CYS A 1 96  ? 29.485 21.578  9.686   1.000 8.340  0 96  CYS A HA   1 c 
ATOM   1541 H HB2  . CYS A 1 96  ? 28.035 21.612  7.232   1.000 8.900  0 96  CYS A HB2  1 c 
ATOM   1542 H HB3  . CYS A 1 96  ? 28.774 20.332  7.812   1.000 8.791  0 96  CYS A HB3  1 c 
ATOM   1543 H HG   . CYS A 1 96  ? 26.299 19.994  8.055   0.000 9.438  0 96  CYS A HG   1 c 
ATOM   1544 N N    . THR A 1 97  ? 30.999 23.555  8.009   1.000 9.210  0 97  THR A N    1 ? 
ATOM   1545 C CA   . THR A 1 97  ? 32.144 23.855  7.162   1.000 9.206  0 97  THR A CA   1 ? 
ATOM   1546 C C    . THR A 1 97  ? 33.481 23.453  7.754   1.000 9.415  0 97  THR A C    1 ? 
ATOM   1547 O O    . THR A 1 97  ? 34.463 23.389  7.029   1.000 11.015 0 97  THR A O    1 ? 
ATOM   1548 C CB   . THR A 1 97  ? 32.251 25.367  6.815   1.000 9.760  0 97  THR A CB   1 ? 
ATOM   1549 O OG1  . THR A 1 97  ? 32.619 26.099  7.974   1.000 10.607 0 97  THR A OG1  1 ? 
ATOM   1550 C CG2  . THR A 1 97  ? 30.989 25.925  6.196   1.000 10.005 0 97  THR A CG2  1 ? 
ATOM   1551 H H    . THR A 1 97  ? 30.632 24.222  8.515   1.000 9.013  0 97  THR A H    1 c 
ATOM   1552 H HA   . THR A 1 97  ? 32.026 23.365  6.319   1.000 9.285  0 97  THR A HA   1 c 
ATOM   1553 H HB   . THR A 1 97  ? 32.967 25.471  6.144   1.000 9.796  0 97  THR A HB   1 c 
ATOM   1554 H HG1  . THR A 1 97  ? 32.025 25.986  8.592   0.000 10.559 0 97  THR A HG1  1 c 
ATOM   1555 H HG21 . THR A 1 97  ? 31.124 26.862  5.973   1.000 9.818  0 97  THR A HG21 1 c 
ATOM   1556 H HG22 . THR A 1 97  ? 30.254 25.847  6.828   1.000 9.938  0 97  THR A HG22 1 c 
ATOM   1557 H HG23 . THR A 1 97  ? 30.776 25.428  5.389   1.000 9.948  0 97  THR A HG23 1 c 
ATOM   1558 N N    . GLY A 1 98  ? 33.561 23.337  9.093   1.000 9.971  0 98  GLY A N    1 ? 
ATOM   1559 C CA   . GLY A 1 98  ? 34.841 23.208  9.749   1.000 10.551 0 98  GLY A CA   1 ? 
ATOM   1560 C C    . GLY A 1 98  ? 35.673 24.472  9.892   1.000 11.061 0 98  GLY A C    1 ? 
ATOM   1561 O O    . GLY A 1 98  ? 36.778 24.405  10.408  1.000 12.778 0 98  GLY A O    1 ? 
ATOM   1562 H H    . GLY A 1 98  ? 32.801 23.339  9.600   1.000 9.956  0 98  GLY A H    1 c 
ATOM   1563 H HA2  . GLY A 1 98  ? 34.682 22.840  10.649  1.000 10.470 0 98  GLY A HA2  1 c 
ATOM   1564 H HA3  . GLY A 1 98  ? 35.372 22.540  9.256   1.000 10.538 0 98  GLY A HA3  1 c 
ATOM   1565 N N    . LYS A 1 99  ? 35.159 25.600  9.420   1.000 10.656 0 99  LYS A N    1 ? 
ATOM   1566 C CA   . LYS A 1 99  ? 35.937 26.850  9.340   1.000 11.742 0 99  LYS A CA   1 ? 
ATOM   1567 C C    . LYS A 1 99  ? 35.505 27.913  10.345  1.000 12.442 0 99  LYS A C    1 ? 
ATOM   1568 O O    . LYS A 1 99  ? 36.180 28.922  10.428  1.000 15.555 0 99  LYS A O    1 ? 
ATOM   1569 C CB   . LYS A 1 99  ? 35.902 27.394  7.915   1.000 14.340 0 99  LYS A CB   1 ? 
ATOM   1570 C CG   . LYS A 1 99  ? 36.585 26.476  6.896   1.000 16.915 0 99  LYS A CG   1 ? 
ATOM   1571 C CD   . LYS A 1 99  ? 38.067 26.300  7.157   1.000 22.359 0 99  LYS A CD   1 ? 
ATOM   1572 C CE   . LYS A 1 99  ? 38.865 25.620  6.095   1.000 28.601 0 99  LYS A CE   1 ? 
ATOM   1573 N NZ   . LYS A 1 99  ? 39.958 24.851  6.715   1.000 36.368 0 99  LYS A NZ   1 ? 
ATOM   1574 H H    . LYS A 1 99  ? 34.291 25.611  9.136   1.000 10.972 0 99  LYS A H    1 c 
ATOM   1575 H HA   . LYS A 1 99  ? 36.880 26.630  9.542   1.000 11.980 0 99  LYS A HA   1 c 
ATOM   1576 H HB2  . LYS A 1 99  ? 34.968 27.524  7.644   1.000 13.985 0 99  LYS A HB2  1 c 
ATOM   1577 H HB3  . LYS A 1 99  ? 36.346 28.268  7.894   1.000 14.039 0 99  LYS A HB3  1 c 
ATOM   1578 H HG2  . LYS A 1 99  ? 36.147 25.597  6.920   1.000 16.928 0 99  LYS A HG2  1 c 
ATOM   1579 H HG3  . LYS A 1 99  ? 36.460 26.853  5.999   1.000 16.711 0 99  LYS A HG3  1 c 
ATOM   1580 H HD2  . LYS A 1 99  ? 38.455 27.189  7.315   1.000 21.533 0 99  LYS A HD2  1 c 
ATOM   1581 H HD3  . LYS A 1 99  ? 38.171 25.794  7.992   1.000 21.619 0 99  LYS A HD3  1 c 
ATOM   1582 H HE2  . LYS A 1 99  ? 38.295 25.019  5.585   1.000 28.058 0 99  LYS A HE2  1 c 
ATOM   1583 H HE3  . LYS A 1 99  ? 39.242 26.282  5.487   1.000 27.848 0 99  LYS A HE3  1 c 
ATOM   1584 H HZ1  . LYS A 1 99  ? 39.616 24.166  7.200   1.000 34.037 0 99  LYS A HZ1  1 c 
ATOM   1585 H HZ2  . LYS A 1 99  ? 40.444 25.389  7.259   1.000 33.965 0 99  LYS A HZ2  1 c 
ATOM   1586 H HZ3  . LYS A 1 99  ? 40.498 24.515  6.070   1.000 34.408 0 99  LYS A HZ3  1 c 
ATOM   1587 N N    . PHE A 1 100 ? 34.412 27.661  11.079  1.000 11.208 0 100 PHE A N    1 ? 
ATOM   1588 C CA   . PHE A 1 100 ? 33.893 28.590  12.061  1.000 10.905 0 100 PHE A CA   1 ? 
ATOM   1589 C C    . PHE A 1 100 ? 33.657 27.902  13.397  1.000 10.798 0 100 PHE A C    1 ? 
ATOM   1590 O O    . PHE A 1 100 ? 32.691 28.218  14.100  1.000 11.300 0 100 PHE A O    1 ? 
ATOM   1591 C CB   . PHE A 1 100 ? 32.592 29.223  11.519  1.000 11.856 0 100 PHE A CB   1 ? 
ATOM   1592 C CG   . PHE A 1 100 ? 32.719 29.829  10.127  1.000 11.606 0 100 PHE A CG   1 ? 
ATOM   1593 C CD1  . PHE A 1 100 ? 33.455 30.969  9.918   1.000 14.038 0 100 PHE A CD1  1 ? 
ATOM   1594 C CD2  . PHE A 1 100 ? 32.087 29.262  9.034   1.000 12.302 0 100 PHE A CD2  1 ? 
ATOM   1595 C CE1  . PHE A 1 100 ? 33.599 31.493  8.645   1.000 14.035 0 100 PHE A CE1  1 ? 
ATOM   1596 C CE2  . PHE A 1 100 ? 32.210 29.816  7.777   1.000 13.179 0 100 PHE A CE2  1 ? 
ATOM   1597 C CZ   . PHE A 1 100 ? 32.998 30.904  7.585   1.000 13.446 0 100 PHE A CZ   1 ? 
ATOM   1598 H H    . PHE A 1 100 ? 33.971 26.870  10.960  1.000 11.371 0 100 PHE A H    1 c 
ATOM   1599 H HA   . PHE A 1 100 ? 34.560 29.314  12.196  1.000 11.085 0 100 PHE A HA   1 c 
ATOM   1600 H HB2  . PHE A 1 100 ? 31.893 28.531  11.501  1.000 11.628 0 100 PHE A HB2  1 c 
ATOM   1601 H HB3  . PHE A 1 100 ? 32.303 29.924  12.144  1.000 11.814 0 100 PHE A HB3  1 c 
ATOM   1602 H HD1  . PHE A 1 100 ? 33.913 31.366  10.642  1.000 13.373 0 100 PHE A HD1  1 c 
ATOM   1603 H HD2  . PHE A 1 100 ? 31.566 28.484  9.151   1.000 12.367 0 100 PHE A HD2  1 c 
ATOM   1604 H HE1  . PHE A 1 100 ? 34.120 32.269  8.516   1.000 13.711 0 100 PHE A HE1  1 c 
ATOM   1605 H HE2  . PHE A 1 100 ? 31.789 29.404  7.040   1.000 13.040 0 100 PHE A HE2  1 c 
ATOM   1606 H HZ   . PHE A 1 100 ? 33.065 31.293  6.728   1.000 13.152 0 100 PHE A HZ   1 c 
ATOM   1607 N N    . ASN A 1 101 ? 34.579 27.029  13.816  1.000 10.331 0 101 ASN A N    1 ? 
ATOM   1608 C CA   . ASN A 1 101 ? 34.389 26.252  15.023  1.000 10.239 0 101 ASN A CA   1 ? 
ATOM   1609 C C    . ASN A 1 101 ? 34.812 27.022  16.274  1.000 11.396 0 101 ASN A C    1 ? 
ATOM   1610 O O    . ASN A 1 101 ? 35.691 26.574  17.028  1.000 12.326 0 101 ASN A O    1 ? 
ATOM   1611 C CB   . ASN A 1 101 ? 35.112 24.921  14.904  1.000 10.625 0 101 ASN A CB   1 ? 
ATOM   1612 C CG   . ASN A 1 101 ? 34.562 23.970  13.860  1.000 9.739  0 101 ASN A CG   1 ? 
ATOM   1613 O OD1  . ASN A 1 101 ? 33.390 24.039  13.475  1.000 10.834 0 101 ASN A OD1  1 ? 
ATOM   1614 N ND2  . ASN A 1 101 ? 35.397 23.053  13.443  1.000 11.077 0 101 ASN A ND2  1 ? 
ATOM   1615 H H    . ASN A 1 101 ? 35.351 26.922  13.338  1.000 10.352 0 101 ASN A H    1 c 
ATOM   1616 H HA   . ASN A 1 101 ? 33.429 26.051  15.105  1.000 10.527 0 101 ASN A HA   1 c 
ATOM   1617 H HB2  . ASN A 1 101 ? 36.052 25.098  14.699  1.000 10.385 0 101 ASN A HB2  1 c 
ATOM   1618 H HB3  . ASN A 1 101 ? 35.082 24.473  15.773  1.000 10.483 0 101 ASN A HB3  1 c 
ATOM   1619 H HD21 . ASN A 1 101 ? 36.252 23.084  13.679  1.000 10.642 0 101 ASN A HD21 1 c 
ATOM   1620 H HD22 . ASN A 1 101 ? 35.106 22.397  12.922  1.000 10.677 0 101 ASN A HD22 1 c 
ATOM   1621 N N    . SER A 1 102 ? 34.111 28.110  16.537  1.000 11.404 0 102 SER A N    1 ? 
ATOM   1622 C CA   . SER A 1 102 ? 34.290 28.893  17.748  1.000 12.129 0 102 SER A CA   1 ? 
ATOM   1623 C C    . SER A 1 102 ? 33.028 29.667  17.968  1.000 11.784 0 102 SER A C    1 ? 
ATOM   1624 O O    . SER A 1 102 ? 32.293 29.970  17.034  1.000 12.101 0 102 SER A O    1 ? 
ATOM   1625 C CB   . SER A 1 102 ? 35.480 29.801  17.730  1.000 13.989 0 102 SER A CB   1 ? 
ATOM   1626 O OG   . SER A 1 102 ? 35.284 30.842  16.793  1.000 14.924 0 102 SER A OG   1 ? 
ATOM   1627 H H    . SER A 1 102 ? 33.480 28.382  15.935  1.000 11.489 0 102 SER A H    1 c 
ATOM   1628 H HA   . SER A 1 102 ? 34.395 28.262  18.505  1.000 12.181 0 102 SER A HA   1 c 
ATOM   1629 H HB2  . SER A 1 102 ? 35.612 30.182  18.619  1.000 13.679 0 102 SER A HB2  1 c 
ATOM   1630 H HB3  . SER A 1 102 ? 36.276 29.291  17.491  1.000 13.567 0 102 SER A HB3  1 c 
ATOM   1631 H HG   . SER A 1 102 ? 35.966 31.347  16.797  0.000 14.949 0 102 SER A HG   1 c 
ATOM   1632 N N    . LEU A 1 103 ? 32.844 30.102  19.222  1.000 12.301 0 103 LEU A N    1 ? 
ATOM   1633 C CA   . LEU A 1 103 ? 31.686 30.914  19.547  1.000 13.411 0 103 LEU A CA   1 ? 
ATOM   1634 C C    . LEU A 1 103 ? 31.707 32.207  18.732  1.000 12.848 0 103 LEU A C    1 ? 
ATOM   1635 O O    . LEU A 1 103 ? 30.705 32.608  18.149  1.000 14.251 0 103 LEU A O    1 ? 
ATOM   1636 C CB   . LEU A 1 103 ? 31.640 31.213  21.041  1.000 13.545 0 103 LEU A CB   1 ? 
ATOM   1637 C CG   . LEU A 1 103 ? 30.472 32.070  21.495  1.000 15.090 0 103 LEU A CG   1 ? 
ATOM   1638 C CD1  . LEU A 1 103 ? 29.153 31.430  21.269  1.000 16.358 0 103 LEU A CD1  1 ? 
ATOM   1639 C CD2  . LEU A 1 103 ? 30.646 32.454  22.976  1.000 17.218 0 103 LEU A CD2  1 ? 
ATOM   1640 H H    . LEU A 1 103 ? 33.444 29.892  19.878  1.000 12.308 0 103 LEU A H    1 c 
ATOM   1641 H HA   . LEU A 1 103 ? 30.875 30.402  19.296  1.000 13.236 0 103 LEU A HA   1 c 
ATOM   1642 H HB2  . LEU A 1 103 ? 31.606 30.357  21.526  1.000 13.752 0 103 LEU A HB2  1 c 
ATOM   1643 H HB3  . LEU A 1 103 ? 32.477 31.670  21.290  1.000 13.721 0 103 LEU A HB3  1 c 
ATOM   1644 H HG   . LEU A 1 103 ? 30.488 32.911  20.969  1.000 15.157 0 103 LEU A HG   1 c 
ATOM   1645 H HD11 . LEU A 1 103 ? 28.995 31.334  20.315  1.000 16.051 0 103 LEU A HD11 1 c 
ATOM   1646 H HD12 . LEU A 1 103 ? 28.453 31.982  21.658  1.000 15.988 0 103 LEU A HD12 1 c 
ATOM   1647 H HD13 . LEU A 1 103 ? 29.141 30.553  21.689  1.000 16.121 0 103 LEU A HD13 1 c 
ATOM   1648 H HD21 . LEU A 1 103 ? 31.488 32.925  23.094  1.000 16.704 0 103 LEU A HD21 1 c 
ATOM   1649 H HD22 . LEU A 1 103 ? 30.647 31.650  23.522  1.000 16.684 0 103 LEU A HD22 1 c 
ATOM   1650 H HD23 . LEU A 1 103 ? 29.913 33.029  23.251  1.000 16.649 0 103 LEU A HD23 1 c 
ATOM   1651 N N    . GLU A 1 104 ? 32.865 32.876  18.745  1.000 14.008 0 104 GLU A N    1 ? 
ATOM   1652 C CA   . GLU A 1 104 ? 32.986 34.134  18.036  1.000 15.751 0 104 GLU A CA   1 ? 
ATOM   1653 C C    . GLU A 1 104 ? 32.708 33.972  16.553  1.000 14.626 0 104 GLU A C    1 ? 
ATOM   1654 O O    . GLU A 1 104 ? 32.019 34.786  15.956  1.000 16.567 0 104 GLU A O    1 ? 
ATOM   1655 C CB   . GLU A 1 104 ? 34.332 34.795  18.314  1.000 18.947 0 104 GLU A CB   1 ? 
ATOM   1656 C CG   . GLU A 1 104 ? 34.484 36.156  17.646  1.000 23.876 0 104 GLU A CG   1 ? 
ATOM   1657 C CD   . GLU A 1 104 ? 35.844 36.769  17.898  1.000 32.331 0 104 GLU A CD   1 ? 
ATOM   1658 O OE1  . GLU A 1 104 ? 36.536 36.383  18.874  1.000 41.688 0 104 GLU A OE1  1 ? 
ATOM   1659 O OE2  . GLU A 1 104 ? 36.197 37.690  17.132  1.000 45.491 0 104 GLU A OE2  1 ? 
ATOM   1660 H H    . GLU A 1 104 ? 33.584 32.549  19.205  1.000 13.983 0 104 GLU A H    1 c 
ATOM   1661 H HA   . GLU A 1 104 ? 32.294 34.744  18.399  1.000 15.568 0 104 GLU A HA   1 c 
ATOM   1662 H HB2  . GLU A 1 104 ? 34.436 34.900  19.283  1.000 18.931 0 104 GLU A HB2  1 c 
ATOM   1663 H HB3  . GLU A 1 104 ? 35.046 34.202  17.999  1.000 18.912 0 104 GLU A HB3  1 c 
ATOM   1664 H HG2  . GLU A 1 104 ? 34.356 36.061  16.678  1.000 23.479 0 104 GLU A HG2  1 c 
ATOM   1665 H HG3  . GLU A 1 104 ? 33.794 36.764  17.987  1.000 23.630 0 104 GLU A HG3  1 c 
ATOM   1666 N N    . ALA A 1 105 ? 33.278 32.956  15.911  1.000 13.392 0 105 ALA A N    1 ? 
ATOM   1667 C CA   . ALA A 1 105 ? 33.162 32.817  14.468  1.000 13.642 0 105 ALA A CA   1 ? 
ATOM   1668 C C    . ALA A 1 105 ? 31.728 32.492  14.047  1.000 12.234 0 105 ALA A C    1 ? 
ATOM   1669 O O    . ALA A 1 105 ? 31.174 33.114  13.129  1.000 14.038 0 105 ALA A O    1 ? 
ATOM   1670 C CB   . ALA A 1 105 ? 34.173 31.797  13.940  1.000 14.201 0 105 ALA A CB   1 ? 
ATOM   1671 H H    . ALA A 1 105 ? 33.755 32.332  16.380  1.000 13.616 0 105 ALA A H    1 c 
ATOM   1672 H HA   . ALA A 1 105 ? 33.390 33.703  14.070  1.000 13.448 0 105 ALA A HA   1 c 
ATOM   1673 H HB1  . ALA A 1 105 ? 35.075 32.089  14.156  1.000 14.057 0 105 ALA A HB1  1 c 
ATOM   1674 H HB2  . ALA A 1 105 ? 34.008 30.931  14.350  1.000 14.165 0 105 ALA A HB2  1 c 
ATOM   1675 H HB3  . ALA A 1 105 ? 34.084 31.718  12.976  1.000 14.135 0 105 ALA A HB3  1 c 
ATOM   1676 N N    . SER A 1 106 ? 31.120 31.509  14.708  1.000 12.158 0 106 SER A N    1 ? 
ATOM   1677 C CA   . SER A 1 106 ? 29.786 31.091  14.327  1.000 11.735 0 106 SER A CA   1 ? 
ATOM   1678 C C    . SER A 1 106 ? 28.708 32.096  14.733  1.000 12.034 0 106 SER A C    1 ? 
ATOM   1679 O O    . SER A 1 106 ? 27.604 32.083  14.204  1.000 12.289 0 106 SER A O    1 ? 
ATOM   1680 C CB   . SER A 1 106 ? 29.490 29.686  14.845  1.000 11.565 0 106 SER A CB   1 ? 
ATOM   1681 O OG   . SER A 1 106 ? 29.984 28.694  13.978  1.000 12.133 0 106 SER A OG   1 ? 
ATOM   1682 H H    . SER A 1 106 ? 31.541 31.091  15.404  1.000 12.120 0 106 SER A H    1 c 
ATOM   1683 H HA   . SER A 1 106 ? 29.772 31.041  13.337  1.000 11.832 0 106 SER A HA   1 c 
ATOM   1684 H HB2  . SER A 1 106 ? 29.896 29.576  15.726  1.000 11.707 0 106 SER A HB2  1 c 
ATOM   1685 H HB3  . SER A 1 106 ? 28.525 29.576  14.943  1.000 11.676 0 106 SER A HB3  1 c 
ATOM   1686 H HG   . SER A 1 106 ? 29.795 27.934  14.305  0.000 12.159 0 106 SER A HG   1 c 
ATOM   1687 N N    . SER A 1 107 ? 29.017 32.962  15.682  1.000 12.657 0 107 SER A N    1 ? 
ATOM   1688 C CA   . SER A 1 107 ? 28.096 34.025  16.060  1.000 13.318 0 107 SER A CA   1 ? 
ATOM   1689 C C    . SER A 1 107 ? 27.830 34.991  14.902  1.000 12.948 0 107 SER A C    1 ? 
ATOM   1690 O O    . SER A 1 107 ? 26.802 35.677  14.905  1.000 13.934 0 107 SER A O    1 ? 
ATOM   1691 C CB   . SER A 1 107 ? 28.539 34.768  17.313  1.000 14.166 0 107 SER A CB   1 ? 
ATOM   1692 O OG   . SER A 1 107 ? 28.420 33.932  18.454  1.000 16.101 0 107 SER A OG   1 ? 
ATOM   1693 H H    . SER A 1 107 ? 29.814 32.892  16.123  1.000 12.552 0 107 SER A H    1 c 
ATOM   1694 H HA   . SER A 1 107 ? 27.231 33.590  16.274  1.000 13.292 0 107 SER A HA   1 c 
ATOM   1695 H HB2  . SER A 1 107 ? 29.468 35.051  17.211  1.000 14.248 0 107 SER A HB2  1 c 
ATOM   1696 H HB3  . SER A 1 107 ? 27.986 35.563  17.432  1.000 14.238 0 107 SER A HB3  1 c 
ATOM   1697 H HG   . SER A 1 107 ? 28.671 34.364  19.133  0.000 16.181 0 107 SER A HG   1 c 
ATOM   1698 N N    . ALA A 1 108 ? 28.674 34.990  13.857  1.000 12.937 0 108 ALA A N    1 ? 
ATOM   1699 C CA   . ALA A 1 108 ? 28.406 35.790  12.670  1.000 13.250 0 108 ALA A CA   1 ? 
ATOM   1700 C C    . ALA A 1 108 ? 27.131 35.351  11.960  1.000 13.113 0 108 ALA A C    1 ? 
ATOM   1701 O O    . ALA A 1 108 ? 26.576 36.107  11.180  1.000 14.570 0 108 ALA A O    1 ? 
ATOM   1702 C CB   . ALA A 1 108 ? 29.598 35.773  11.735  1.000 14.839 0 108 ALA A CB   1 ? 
ATOM   1703 H H    . ALA A 1 108 ? 29.443 34.498  13.893  1.000 13.009 0 108 ALA A H    1 c 
ATOM   1704 H HA   . ALA A 1 108 ? 28.267 36.730  12.973  1.000 13.244 0 108 ALA A HA   1 c 
ATOM   1705 H HB1  . ALA A 1 108 ? 30.358 36.200  12.166  1.000 14.432 0 108 ALA A HB1  1 c 
ATOM   1706 H HB2  . ALA A 1 108 ? 29.828 34.855  11.515  1.000 14.595 0 108 ALA A HB2  1 c 
ATOM   1707 H HB3  . ALA A 1 108 ? 29.379 36.253  10.919  1.000 14.425 0 108 ALA A HB3  1 c 
ATOM   1708 N N    . HIS A 1 109 ? 26.671 34.117  12.151  1.000 11.601 0 109 HIS A N    1 ? 
ATOM   1709 C CA   . HIS A 1 109 ? 25.418 33.675  11.562  1.000 11.261 0 109 HIS A CA   1 ? 
ATOM   1710 C C    . HIS A 1 109 ? 24.199 34.349  12.221  1.000 11.413 0 109 HIS A C    1 ? 
ATOM   1711 O O    . HIS A 1 109 ? 23.100 34.269  11.674  1.000 12.748 0 109 HIS A O    1 ? 
ATOM   1712 C CB   . HIS A 1 109 ? 25.241 32.165  11.730  1.000 11.211 0 109 HIS A CB   1 ? 
ATOM   1713 C CG   . HIS A 1 109 ? 26.086 31.326  10.849  1.000 11.978 0 109 HIS A CG   1 ? 
ATOM   1714 N ND1  . HIS A 1 109 ? 26.089 31.450  9.484   1.000 12.850 0 109 HIS A ND1  1 ? 
ATOM   1715 C CD2  . HIS A 1 109 ? 26.840 30.269  11.151  1.000 11.848 0 109 HIS A CD2  1 ? 
ATOM   1716 C CE1  . HIS A 1 109 ? 26.849 30.470  9.007   1.000 12.569 0 109 HIS A CE1  1 ? 
ATOM   1717 N NE2  . HIS A 1 109 ? 27.317 29.714  10.012  1.000 12.089 0 109 HIS A NE2  1 ? 
ATOM   1718 H H    . HIS A 1 109 ? 27.157 33.525  12.648  1.000 11.742 0 109 HIS A H    1 c 
ATOM   1719 H HA   . HIS A 1 109 ? 25.420 33.899  10.599  1.000 11.179 0 109 HIS A HA   1 c 
ATOM   1720 H HB2  . HIS A 1 109 ? 25.431 31.933  12.663  1.000 11.420 0 109 HIS A HB2  1 c 
ATOM   1721 H HB3  . HIS A 1 109 ? 24.299 31.941  11.565  1.000 11.367 0 109 HIS A HB3  1 c 
ATOM   1722 H HD1  . HIS A 1 109 ? 25.607 32.024  9.021   0.000 12.859 0 109 HIS A HD1  1 c 
ATOM   1723 H HD2  . HIS A 1 109 ? 26.987 29.932  12.013  1.000 11.916 0 109 HIS A HD2  1 c 
ATOM   1724 H HE1  . HIS A 1 109 ? 27.051 30.351  8.094   1.000 12.376 0 109 HIS A HE1  1 c 
ATOM   1725 H HE2  . HIS A 1 109 ? 27.845 29.016  9.927   0.000 12.188 0 109 HIS A HE2  1 c 
ATOM   1726 N N    . LEU A 1 110 ? 24.333 34.883  13.435  1.000 12.417 0 110 LEU A N    1 ? 
ATOM   1727 C CA   . LEU A 1 110 ? 23.200 35.394  14.186  1.000 13.085 0 110 LEU A CA   1 ? 
ATOM   1728 C C    . LEU A 1 110 ? 22.842 36.783  13.676  1.000 14.136 0 110 LEU A C    1 ? 
ATOM   1729 O O    . LEU A 1 110 ? 23.283 37.793  14.207  1.000 17.233 0 110 LEU A O    1 ? 
ATOM   1730 C CB   . LEU A 1 110 ? 23.541 35.447  15.674  1.000 13.401 0 110 LEU A CB   1 ? 
ATOM   1731 C CG   . LEU A 1 110 ? 23.852 34.128  16.362  1.000 13.733 0 110 LEU A CG   1 ? 
ATOM   1732 C CD1  . LEU A 1 110 ? 24.323 34.377  17.803  1.000 15.910 0 110 LEU A CD1  1 ? 
ATOM   1733 C CD2  . LEU A 1 110 ? 22.634 33.232  16.349  1.000 16.271 0 110 LEU A CD2  1 ? 
ATOM   1734 H H    . LEU A 1 110 ? 25.162 34.925  13.816  1.000 12.324 0 110 LEU A H    1 c 
ATOM   1735 H HA   . LEU A 1 110 ? 22.428 34.789  14.049  1.000 13.202 0 110 LEU A HA   1 c 
ATOM   1736 H HB2  . LEU A 1 110 ? 24.317 36.042  15.788  1.000 13.376 0 110 LEU A HB2  1 c 
ATOM   1737 H HB3  . LEU A 1 110 ? 22.785 35.868  16.145  1.000 13.382 0 110 LEU A HB3  1 c 
ATOM   1738 H HG   . LEU A 1 110 ? 24.582 33.677  15.865  1.000 14.133 0 110 LEU A HG   1 c 
ATOM   1739 H HD11 . LEU A 1 110 ? 25.143 34.898  17.792  1.000 15.346 0 110 LEU A HD11 1 c 
ATOM   1740 H HD12 . LEU A 1 110 ? 24.486 33.527  18.243  1.000 15.374 0 110 LEU A HD12 1 c 
ATOM   1741 H HD13 . LEU A 1 110 ? 23.637 34.865  18.290  1.000 15.458 0 110 LEU A HD13 1 c 
ATOM   1742 H HD21 . LEU A 1 110 ? 22.439 32.960  15.437  1.000 15.760 0 110 LEU A HD21 1 c 
ATOM   1743 H HD22 . LEU A 1 110 ? 21.872 33.714  16.713  1.000 15.643 0 110 LEU A HD22 1 c 
ATOM   1744 H HD23 . LEU A 1 110 ? 22.806 32.444  16.891  1.000 15.605 0 110 LEU A HD23 1 c 
ATOM   1745 N N    . LYS A 1 111 ? 21.962 36.805  12.710  1.000 13.616 0 111 LYS A N    1 ? 
ATOM   1746 C CA   . LYS A 1 111 ? 21.490 38.009  12.054  1.000 13.887 0 111 LYS A CA   1 ? 
ATOM   1747 C C    . LYS A 1 111 ? 20.203 37.657  11.356  1.000 13.976 0 111 LYS A C    1 ? 
ATOM   1748 O O    . LYS A 1 111 ? 19.924 36.486  11.080  1.000 13.287 0 111 LYS A O    1 ? 
ATOM   1749 C CB   . LYS A 1 111 ? 22.537 38.611  11.111  1.000 14.941 0 111 LYS A CB   1 ? 
ATOM   1750 C CG   . LYS A 1 111 ? 23.047 37.603  10.115  1.000 14.918 0 111 LYS A CG   1 ? 
ATOM   1751 C CD   . LYS A 1 111 ? 24.073 38.195  9.178   1.000 15.821 0 111 LYS A CD   1 ? 
ATOM   1752 C CE   . LYS A 1 111 ? 24.720 37.161  8.293   1.000 16.304 0 111 LYS A CE   1 ? 
ATOM   1753 N NZ   . LYS A 1 111 ? 25.707 37.695  7.349   1.000 16.989 0 111 LYS A NZ   1 ? 
ATOM   1754 H H    . LYS A 1 111 ? 21.624 36.005  12.424  1.000 13.673 0 111 LYS A H    1 c 
ATOM   1755 H HA   . LYS A 1 111 ? 21.288 38.681  12.754  1.000 14.144 0 111 LYS A HA   1 c 
ATOM   1756 H HB2  . LYS A 1 111 ? 22.142 39.366  10.625  1.000 14.729 0 111 LYS A HB2  1 c 
ATOM   1757 H HB3  . LYS A 1 111 ? 23.293 38.948  11.637  1.000 14.693 0 111 LYS A HB3  1 c 
ATOM   1758 H HG2  . LYS A 1 111 ? 23.449 36.850  10.600  1.000 15.068 0 111 LYS A HG2  1 c 
ATOM   1759 H HG3  . LYS A 1 111 ? 22.290 37.261  9.591   1.000 15.133 0 111 LYS A HG3  1 c 
ATOM   1760 H HD2  . LYS A 1 111 ? 23.638 38.871  8.614   1.000 15.731 0 111 LYS A HD2  1 c 
ATOM   1761 H HD3  . LYS A 1 111 ? 24.767 38.644  9.708   1.000 15.719 0 111 LYS A HD3  1 c 
ATOM   1762 H HE2  . LYS A 1 111 ? 25.159 36.498  8.856   1.000 16.417 0 111 LYS A HE2  1 c 
ATOM   1763 H HE3  . LYS A 1 111 ? 24.026 36.702  7.787   1.000 16.300 0 111 LYS A HE3  1 c 
ATOM   1764 H HZ1  . LYS A 1 111 ? 26.377 38.101  7.804   1.000 16.838 0 111 LYS A HZ1  1 c 
ATOM   1765 H HZ2  . LYS A 1 111 ? 25.311 38.298  6.801   1.000 16.784 0 111 LYS A HZ2  1 c 
ATOM   1766 H HZ3  . LYS A 1 111 ? 26.051 37.021  6.851   1.000 16.852 0 111 LYS A HZ3  1 c 
ATOM   1767 N N    . ASN A 1 112 ? 19.440 38.671  10.980  1.000 13.908 0 112 ASN A N    1 ? 
ATOM   1768 C CA   . ASN A 1 112 ? 18.216 38.478  10.216  1.000 14.913 0 112 ASN A CA   1 ? 
ATOM   1769 C C    . ASN A 1 112 ? 17.326 37.478  10.951  1.000 13.414 0 112 ASN A C    1 ? 
ATOM   1770 O O    . ASN A 1 112 ? 17.066 37.634  12.135  1.000 13.391 0 112 ASN A O    1 ? 
ATOM   1771 C CB   . ASN A 1 112 ? 18.551 38.136  8.766   1.000 17.585 0 112 ASN A CB   1 ? 
ATOM   1772 C CG   . ASN A 1 112 ? 19.556 39.057  8.113   1.000 22.242 0 112 ASN A CG   1 ? 
ATOM   1773 O OD1  . ASN A 1 112 ? 20.449 38.616  7.348   1.000 27.576 0 112 ASN A OD1  1 ? 
ATOM   1774 N ND2  . ASN A 1 112 ? 19.355 40.326  8.297   1.000 24.033 0 112 ASN A ND2  1 ? 
ATOM   1775 H H    . ASN A 1 112 ? 19.686 39.522  11.205  1.000 13.871 0 112 ASN A H    1 c 
ATOM   1776 H HA   . ASN A 1 112 ? 17.739 39.338  10.202  1.000 14.831 0 112 ASN A HA   1 c 
ATOM   1777 H HB2  . ASN A 1 112 ? 18.904 37.226  8.734   1.000 17.592 0 112 ASN A HB2  1 c 
ATOM   1778 H HB3  . ASN A 1 112 ? 17.726 38.153  8.241   1.000 17.483 0 112 ASN A HB3  1 c 
ATOM   1779 H HD21 . ASN A 1 112 ? 18.526 40.640  8.361   1.000 23.553 0 112 ASN A HD21 1 c 
ATOM   1780 H HD22 . ASN A 1 112 ? 20.049 40.878  8.356   1.000 23.407 0 112 ASN A HD22 1 c 
ATOM   1781 N N    . SER A 1 113 ? 16.806 36.476  10.253  1.000 14.039 0 113 SER A N    1 ? 
ATOM   1782 C CA   . SER A 1 113 ? 15.857 35.522  10.818  1.000 13.387 0 113 SER A CA   1 ? 
ATOM   1783 C C    . SER A 1 113 ? 16.514 34.477  11.718  1.000 12.025 0 113 SER A C    1 ? 
ATOM   1784 O O    . SER A 1 113 ? 15.824 33.716  12.369  1.000 13.170 0 113 SER A O    1 ? 
ATOM   1785 C CB   . SER A 1 113 ? 15.062 34.867  9.713   1.000 15.614 0 113 SER A CB   1 ? 
ATOM   1786 O OG   . SER A 1 113 ? 15.893 34.141  8.833   1.000 16.228 0 113 SER A OG   1 ? 
ATOM   1787 H H    . SER A 1 113 ? 17.049 36.370  9.379   1.000 13.897 0 113 SER A H    1 c 
ATOM   1788 H HA   . SER A 1 113 ? 15.221 36.036  11.378  1.000 13.369 0 113 SER A HA   1 c 
ATOM   1789 H HB2  . SER A 1 113 ? 14.403 34.264  10.106  1.000 15.248 0 113 SER A HB2  1 c 
ATOM   1790 H HB3  . SER A 1 113 ? 14.582 35.554  9.212   1.000 15.182 0 113 SER A HB3  1 c 
ATOM   1791 H HG   . SER A 1 113 ? 15.411 33.794  8.226   0.000 16.284 0 113 SER A HG   1 c 
ATOM   1792 N N    . VAL A 1 114 ? 17.827 34.366  11.704  1.000 12.413 0 114 VAL A N    1 ? 
ATOM   1793 C CA   . VAL A 1 114 ? 18.488 33.245  12.369  1.000 12.732 0 114 VAL A CA   1 ? 
ATOM   1794 C C    . VAL A 1 114 ? 18.478 33.435  13.880  1.000 13.393 0 114 VAL A C    1 ? 
ATOM   1795 O O    . VAL A 1 114 ? 18.911 34.448  14.401  1.000 16.495 0 114 VAL A O    1 ? 
ATOM   1796 C CB   . VAL A 1 114 ? 19.921 33.094  11.860  1.000 14.410 0 114 VAL A CB   1 ? 
ATOM   1797 C CG1  . VAL A 1 114 ? 20.709 32.059  12.672  1.000 14.976 0 114 VAL A CG1  1 ? 
ATOM   1798 C CG2  . VAL A 1 114 ? 19.934 32.829  10.380  1.000 16.057 0 114 VAL A CG2  1 ? 
ATOM   1799 H H    . VAL A 1 114 ? 18.337 34.993  11.279  1.000 12.426 0 114 VAL A H    1 c 
ATOM   1800 H HA   . VAL A 1 114 ? 17.999 32.428  12.153  1.000 13.116 0 114 VAL A HA   1 c 
ATOM   1801 H HB   . VAL A 1 114 ? 20.364 33.963  11.999  1.000 14.147 0 114 VAL A HB   1 c 
ATOM   1802 H HG11 . VAL A 1 114 ? 20.193 31.237  12.739  1.000 14.820 0 114 VAL A HG11 1 c 
ATOM   1803 H HG12 . VAL A 1 114 ? 20.885 32.405  13.563  1.000 14.923 0 114 VAL A HG12 1 c 
ATOM   1804 H HG13 . VAL A 1 114 ? 21.554 31.874  12.227  1.000 14.828 0 114 VAL A HG13 1 c 
ATOM   1805 H HG21 . VAL A 1 114 ? 20.845 32.650  10.091  1.000 15.529 0 114 VAL A HG21 1 c 
ATOM   1806 H HG22 . VAL A 1 114 ? 19.592 33.605  9.906   1.000 15.712 0 114 VAL A HG22 1 c 
ATOM   1807 H HG23 . VAL A 1 114 ? 19.376 32.058  10.184  1.000 15.737 0 114 VAL A HG23 1 c 
ATOM   1808 N N    . LYS A 1 115 ? 18.000 32.415  14.592  1.000 13.455 0 115 LYS A N    1 ? 
ATOM   1809 C CA   . LYS A 1 115 ? 17.894 32.391  16.044  1.000 15.108 0 115 LYS A CA   1 ? 
ATOM   1810 C C    . LYS A 1 115 ? 19.035 31.601  16.692  1.000 13.433 0 115 LYS A C    1 ? 
ATOM   1811 O O    . LYS A 1 115 ? 19.478 31.964  17.778  1.000 14.742 0 115 LYS A O    1 ? 
ATOM   1812 C CB   . LYS A 1 115 ? 16.548 31.676  16.404  1.000 17.879 0 115 LYS A CB   1 ? 
ATOM   1813 C CG   . LYS A 1 115 ? 15.233 32.306  15.957  1.000 24.681 0 115 LYS A CG   1 ? 
ATOM   1814 C CD   . LYS A 1 115 ? 14.011 31.384  16.095  1.000 30.778 0 115 LYS A CD   1 ? 
ATOM   1815 C CE   . LYS A 1 115 ? 13.525 31.098  17.460  1.000 37.686 0 115 LYS A CE   1 ? 
ATOM   1816 N NZ   . LYS A 1 115 ? 12.657 32.142  17.998  1.000 47.389 0 115 LYS A NZ   1 ? 
ATOM   1817 H H    . LYS A 1 115 ? 17.713 31.677  14.136  1.000 13.510 0 115 LYS A H    1 c 
ATOM   1818 H HA   . LYS A 1 115 ? 17.894 33.320  16.388  1.000 14.749 0 115 LYS A HA   1 c 
ATOM   1819 H HB2  . LYS A 1 115 ? 16.584 30.770  16.031  1.000 18.116 0 115 LYS A HB2  1 c 
ATOM   1820 H HB3  . LYS A 1 115 ? 16.514 31.582  17.380  1.000 17.655 0 115 LYS A HB3  1 c 
ATOM   1821 H HG2  . LYS A 1 115 ? 15.081 33.118  16.488  1.000 23.624 0 115 LYS A HG2  1 c 
ATOM   1822 H HG3  . LYS A 1 115 ? 15.322 32.577  15.017  1.000 23.665 0 115 LYS A HG3  1 c 
ATOM   1823 H HD2  . LYS A 1 115 ? 13.274 31.782  15.582  1.000 30.408 0 115 LYS A HD2  1 c 
ATOM   1824 H HD3  . LYS A 1 115 ? 14.227 30.531  15.659  1.000 30.086 0 115 LYS A HD3  1 c 
ATOM   1825 H HE2  . LYS A 1 115 ? 13.034 30.256  17.452  1.000 37.172 0 115 LYS A HE2  1 c 
ATOM   1826 H HE3  . LYS A 1 115 ? 14.289 30.990  18.054  1.000 36.718 0 115 LYS A HE3  1 c 
ATOM   1827 H HZ1  . LYS A 1 115 ? 11.908 32.210  17.493  1.000 44.304 0 115 LYS A HZ1  1 c 
ATOM   1828 H HZ2  . LYS A 1 115 ? 13.093 32.936  17.993  1.000 44.647 0 115 LYS A HZ2  1 c 
ATOM   1829 H HZ3  . LYS A 1 115 ? 12.423 31.937  18.849  1.000 44.856 0 115 LYS A HZ3  1 c 
ATOM   1830 N N    . LYS A 1 116 ? 19.424 30.479  16.098  1.000 12.184 0 116 LYS A N    1 ? 
ATOM   1831 C CA   . LYS A 1 116 ? 20.322 29.549  16.741  1.000 11.786 0 116 LYS A CA   1 ? 
ATOM   1832 C C    . LYS A 1 116 ? 21.274 28.925  15.710  1.000 10.595 0 116 LYS A C    1 ? 
ATOM   1833 O O    . LYS A 1 116 ? 20.932 28.802  14.532  1.000 11.156 0 116 LYS A O    1 ? 
ATOM   1834 C CB   . LYS A 1 116 ? 19.573 28.409  17.438  1.000 14.177 0 116 LYS A CB   1 ? 
ATOM   1835 C CG   . LYS A 1 116 ? 18.639 28.907  18.518  1.000 17.805 0 116 LYS A CG   1 ? 
ATOM   1836 C CD   . LYS A 1 116 ? 17.881 27.978  19.404  1.000 21.330 0 116 LYS A CD   1 ? 
ATOM   1837 C CE   . LYS A 1 116 ? 17.233 28.758  20.542  1.000 22.711 0 116 LYS A CE   1 ? 
ATOM   1838 N NZ   . LYS A 1 116 ? 16.564 27.852  21.421  1.000 27.069 0 116 LYS A NZ   1 ? 
ATOM   1839 H H    . LYS A 1 116 ? 19.114 30.281  15.261  1.000 12.326 0 116 LYS A H    1 c 
ATOM   1840 H HA   . LYS A 1 116 ? 20.857 30.042  17.409  1.000 11.807 0 116 LYS A HA   1 c 
ATOM   1841 H HB2  . LYS A 1 116 ? 19.052 27.910  16.773  1.000 13.909 0 116 LYS A HB2  1 c 
ATOM   1842 H HB3  . LYS A 1 116 ? 20.222 27.793  17.840  1.000 13.891 0 116 LYS A HB3  1 c 
ATOM   1843 H HG2  . LYS A 1 116 ? 19.166 29.499  19.098  1.000 17.262 0 116 LYS A HG2  1 c 
ATOM   1844 H HG3  . LYS A 1 116 ? 17.979 29.485  18.078  1.000 17.137 0 116 LYS A HG3  1 c 
ATOM   1845 H HD2  . LYS A 1 116 ? 17.185 27.521  18.884  1.000 20.540 0 116 LYS A HD2  1 c 
ATOM   1846 H HD3  . LYS A 1 116 ? 18.492 27.305  19.776  1.000 20.715 0 116 LYS A HD3  1 c 
ATOM   1847 H HE2  . LYS A 1 116 ? 17.911 29.248  21.041  1.000 23.227 0 116 LYS A HE2  1 c 
ATOM   1848 H HE3  . LYS A 1 116 ? 16.589 29.396  20.184  1.000 22.587 0 116 LYS A HE3  1 c 
ATOM   1849 H HZ1  . LYS A 1 116 ? 17.159 27.261  21.765  1.000 26.308 0 116 LYS A HZ1  1 c 
ATOM   1850 H HZ2  . LYS A 1 116 ? 15.924 27.398  20.967  1.000 25.708 0 116 LYS A HZ2  1 c 
ATOM   1851 H HZ3  . LYS A 1 116 ? 16.177 28.312  22.099  1.000 25.915 0 116 LYS A HZ3  1 c 
ATOM   1852 N N    . VAL A 1 117 ? 22.431 28.486  16.220  1.000 9.979  0 117 VAL A N    1 ? 
ATOM   1853 C CA   . VAL A 1 117 ? 23.444 27.780  15.457  1.000 9.769  0 117 VAL A CA   1 ? 
ATOM   1854 C C    . VAL A 1 117 ? 23.865 26.528  16.212  1.000 9.249  0 117 VAL A C    1 ? 
ATOM   1855 O O    . VAL A 1 117 ? 24.157 26.620  17.412  1.000 10.229 0 117 VAL A O    1 ? 
ATOM   1856 C CB   . VAL A 1 117 ? 24.688 28.660  15.199  1.000 10.967 0 117 VAL A CB   1 ? 
ATOM   1857 C CG1  . VAL A 1 117 ? 25.723 27.920  14.370  1.000 11.851 0 117 VAL A CG1  1 ? 
ATOM   1858 C CG2  . VAL A 1 117 ? 24.332 29.964  14.518  1.000 12.290 0 117 VAL A CG2  1 ? 
ATOM   1859 H H    . VAL A 1 117 ? 22.595 28.639  17.106  1.000 9.932  0 117 VAL A H    1 c 
ATOM   1860 H HA   . VAL A 1 117 ? 23.063 27.519  14.598  1.000 9.875  0 117 VAL A HA   1 c 
ATOM   1861 H HB   . VAL A 1 117 ? 25.088 28.869  16.076  1.000 11.035 0 117 VAL A HB   1 c 
ATOM   1862 H HG11 . VAL A 1 117 ? 25.303 27.563  13.569  1.000 11.674 0 117 VAL A HG11 1 c 
ATOM   1863 H HG12 . VAL A 1 117 ? 26.099 27.190  14.890  1.000 11.684 0 117 VAL A HG12 1 c 
ATOM   1864 H HG13 . VAL A 1 117 ? 26.434 28.532  14.116  1.000 11.641 0 117 VAL A HG13 1 c 
ATOM   1865 H HG21 . VAL A 1 117 ? 25.138 30.488  14.381  1.000 11.951 0 117 VAL A HG21 1 c 
ATOM   1866 H HG22 . VAL A 1 117 ? 23.713 30.465  15.076  1.000 12.032 0 117 VAL A HG22 1 c 
ATOM   1867 H HG23 . VAL A 1 117 ? 23.916 29.780  13.659  1.000 11.976 0 117 VAL A HG23 1 c 
ATOM   1868 N N    . ILE A 1 118 ? 23.954 25.413  15.491  1.000 8.686  0 118 ILE A N    1 ? 
ATOM   1869 C CA   . ILE A 1 118 ? 24.565 24.194  16.014  1.000 9.021  0 118 ILE A CA   1 ? 
ATOM   1870 C C    . ILE A 1 118 ? 25.788 23.901  15.166  1.000 8.598  0 118 ILE A C    1 ? 
ATOM   1871 O O    . ILE A 1 118 ? 25.695 23.724  13.944  1.000 9.599  0 118 ILE A O    1 ? 
ATOM   1872 C CB   . ILE A 1 118 ? 23.614 23.002  15.967  1.000 10.029 0 118 ILE A CB   1 ? 
ATOM   1873 C CG1  . ILE A 1 118 ? 22.341 23.218  16.660  1.000 11.925 0 118 ILE A CG1  1 ? 
ATOM   1874 C CG2  . ILE A 1 118 ? 24.336 21.764  16.495  1.000 11.337 0 118 ILE A CG2  1 ? 
ATOM   1875 C CD1  . ILE A 1 118 ? 21.278 22.137  16.506  1.000 13.861 0 118 ILE A CD1  1 ? 
ATOM   1876 H H    . ILE A 1 118 ? 23.621 25.404  14.640  1.000 8.771  0 118 ILE A H    1 c 
ATOM   1877 H HA   . ILE A 1 118 ? 24.839 24.343  16.938  1.000 9.021  0 118 ILE A HA   1 c 
ATOM   1878 H HB   . ILE A 1 118 ? 23.404 22.837  15.026  1.000 10.312 0 118 ILE A HB   1 c 
ATOM   1879 H HG12 . ILE A 1 118 ? 22.530 23.325  17.615  1.000 11.702 0 118 ILE A HG12 1 c 
ATOM   1880 H HG13 . ILE A 1 118 ? 21.961 24.063  16.344  1.000 11.747 0 118 ILE A HG13 1 c 
ATOM   1881 H HG21 . ILE A 1 118 ? 23.730 21.005  16.494  1.000 10.983 0 118 ILE A HG21 1 c 
ATOM   1882 H HG22 . ILE A 1 118 ? 24.644 21.929  17.402  1.000 11.052 0 118 ILE A HG22 1 c 
ATOM   1883 H HG23 . ILE A 1 118 ? 25.099 21.562  15.928  1.000 11.030 0 118 ILE A HG23 1 c 
ATOM   1884 H HD11 . ILE A 1 118 ? 21.104 21.982  15.558  1.000 13.388 0 118 ILE A HD11 1 c 
ATOM   1885 H HD12 . ILE A 1 118 ? 20.458 22.435  16.942  1.000 13.356 0 118 ILE A HD12 1 c 
ATOM   1886 H HD13 . ILE A 1 118 ? 21.581 21.307  16.920  1.000 13.452 0 118 ILE A HD13 1 c 
ATOM   1887 N N    . ILE A 1 119 ? 26.941 23.846  15.832  1.000 8.305  0 119 ILE A N    1 ? 
ATOM   1888 C CA   . ILE A 1 119 ? 28.225 23.627  15.181  1.000 8.369  0 119 ILE A CA   1 ? 
ATOM   1889 C C    . ILE A 1 119 ? 28.529 22.143  15.166  1.000 8.576  0 119 ILE A C    1 ? 
ATOM   1890 O O    . ILE A 1 119 ? 28.479 21.468  16.218  1.000 8.840  0 119 ILE A O    1 ? 
ATOM   1891 C CB   . ILE A 1 119 ? 29.365 24.394  15.873  1.000 9.276  0 119 ILE A CB   1 ? 
ATOM   1892 C CG1  . ILE A 1 119 ? 29.027 25.912  15.989  1.000 9.790  0 119 ILE A CG1  1 ? 
ATOM   1893 C CG2  . ILE A 1 119 ? 30.682 24.179  15.163  1.000 9.373  0 119 ILE A CG2  1 ? 
ATOM   1894 C CD1  . ILE A 1 119 ? 30.049 26.648  16.835  1.000 10.336 0 119 ILE A CD1  1 ? 
ATOM   1895 H H    . ILE A 1 119 ? 26.931 23.949  16.740  1.000 8.261  0 119 ILE A H    1 c 
ATOM   1896 H HA   . ILE A 1 119 ? 28.161 23.943  14.260  1.000 8.477  0 119 ILE A HA   1 c 
ATOM   1897 H HB   . ILE A 1 119 ? 29.453 24.040  16.780  1.000 9.159  0 119 ILE A HB   1 c 
ATOM   1898 H HG12 . ILE A 1 119 ? 29.005 26.307  15.093  1.000 9.803  0 119 ILE A HG12 1 c 
ATOM   1899 H HG13 . ILE A 1 119 ? 28.141 26.017  16.392  1.000 9.776  0 119 ILE A HG13 1 c 
ATOM   1900 H HG21 . ILE A 1 119 ? 31.389 24.651  15.634  1.000 9.323  0 119 ILE A HG21 1 c 
ATOM   1901 H HG22 . ILE A 1 119 ? 30.621 24.517  14.254  1.000 9.379  0 119 ILE A HG22 1 c 
ATOM   1902 H HG23 . ILE A 1 119 ? 30.892 23.231  15.140  1.000 9.239  0 119 ILE A HG23 1 c 
ATOM   1903 H HD11 . ILE A 1 119 ? 30.199 26.158  17.666  1.000 10.209 0 119 ILE A HD11 1 c 
ATOM   1904 H HD12 . ILE A 1 119 ? 29.712 27.541  17.043  1.000 10.082 0 119 ILE A HD12 1 c 
ATOM   1905 H HD13 . ILE A 1 119 ? 30.891 26.726  16.348  1.000 10.188 0 119 ILE A HD13 1 c 
ATOM   1906 N N    . SER A 1 120 ? 28.894 21.605  14.013  1.000 7.959  0 120 SER A N    1 ? 
ATOM   1907 C CA   . SER A 1 120 ? 29.152 20.178  13.791  1.000 8.011  0 120 SER A CA   1 ? 
ATOM   1908 C C    . SER A 1 120 ? 30.523 19.723  14.264  1.000 8.127  0 120 SER A C    1 ? 
ATOM   1909 O O    . SER A 1 120 ? 31.124 18.872  13.617  1.000 9.250  0 120 SER A O    1 ? 
ATOM   1910 C CB   . SER A 1 120 ? 28.976 19.842  12.332  1.000 8.604  0 120 SER A CB   1 ? 
ATOM   1911 O OG   . SER A 1 120 ? 30.083 20.283  11.515  1.000 9.938  0 120 SER A OG   1 ? 
ATOM   1912 H H    . SER A 1 120 ? 28.996 22.166  13.299  1.000 8.059  0 120 SER A H    1 c 
ATOM   1913 H HA   . SER A 1 120 ? 28.475 19.668  14.303  1.000 8.109  0 120 SER A HA   1 c 
ATOM   1914 H HB2  . SER A 1 120 ? 28.874 18.876  12.238  1.000 8.601  0 120 SER A HB2  1 c 
ATOM   1915 H HB3  . SER A 1 120 ? 28.155 20.259  12.009  1.000 8.665  0 120 SER A HB3  1 c 
ATOM   1916 H HG   . SER A 1 120 ? 29.926 20.067  10.711  0.000 9.912  0 120 SER A HG   1 c 
ATOM   1917 N N    . ALA A 1 121 ? 31.028 20.265  15.364  1.000 8.528  0 121 ALA A N    1 ? 
ATOM   1918 C CA   . ALA A 1 121 ? 32.362 19.950  15.806  1.000 8.638  0 121 ALA A CA   1 ? 
ATOM   1919 C C    . ALA A 1 121 ? 32.545 20.548  17.180  1.000 9.084  0 121 ALA A C    1 ? 
ATOM   1920 O O    . ALA A 1 121 ? 31.809 21.466  17.555  1.000 9.947  0 121 ALA A O    1 ? 
ATOM   1921 C CB   . ALA A 1 121 ? 33.373 20.629  14.878  1.000 9.565  0 121 ALA A CB   1 ? 
ATOM   1922 H H    . ALA A 1 121 ? 30.521 20.840  15.862  1.000 8.470  0 121 ALA A H    1 c 
ATOM   1923 H HA   . ALA A 1 121 ? 32.493 18.962  15.834  1.000 8.680  0 121 ALA A HA   1 c 
ATOM   1924 H HB1  . ALA A 1 121 ? 33.296 20.262  13.982  1.000 9.408  0 121 ALA A HB1  1 c 
ATOM   1925 H HB2  . ALA A 1 121 ? 33.198 21.585  14.849  1.000 9.418  0 121 ALA A HB2  1 c 
ATOM   1926 H HB3  . ALA A 1 121 ? 34.274 20.479  15.209  1.000 9.353  0 121 ALA A HB3  1 c 
ATOM   1927 N N    . PRO A 1 122 ? 33.557 20.082  17.948  1.000 9.468  0 122 PRO A N    1 ? 
ATOM   1928 C CA   . PRO A 1 122 ? 33.975 20.843  19.131  1.000 10.423 0 122 PRO A CA   1 ? 
ATOM   1929 C C    . PRO A 1 122 ? 34.255 22.273  18.707  1.000 10.917 0 122 PRO A C    1 ? 
ATOM   1930 O O    . PRO A 1 122 ? 34.765 22.519  17.628  1.000 11.095 0 122 PRO A O    1 ? 
ATOM   1931 C CB   . PRO A 1 122 ? 35.253 20.119  19.570  1.000 11.637 0 122 PRO A CB   1 ? 
ATOM   1932 C CG   . PRO A 1 122 ? 35.146 18.741  18.958  1.000 11.900 0 122 PRO A CG   1 ? 
ATOM   1933 C CD   . PRO A 1 122 ? 34.470 18.984  17.657  1.000 10.617 0 122 PRO A CD   1 ? 
ATOM   1934 H HA   . PRO A 1 122 ? 33.285 20.803  19.837  1.000 10.458 0 122 PRO A HA   1 c 
ATOM   1935 H HB2  . PRO A 1 122 ? 36.055 20.588  19.239  1.000 11.434 0 122 PRO A HB2  1 c 
ATOM   1936 H HB3  . PRO A 1 122 ? 35.302 20.062  20.553  1.000 11.522 0 122 PRO A HB3  1 c 
ATOM   1937 H HG2  . PRO A 1 122 ? 36.033 18.346  18.823  1.000 11.582 0 122 PRO A HG2  1 c 
ATOM   1938 H HG3  . PRO A 1 122 ? 34.613 18.145  19.523  1.000 11.635 0 122 PRO A HG3  1 c 
ATOM   1939 H HD2  . PRO A 1 122 ? 35.120 19.238  16.965  1.000 10.555 0 122 PRO A HD2  1 c 
ATOM   1940 H HD3  . PRO A 1 122 ? 33.981 18.184  17.362  1.000 10.646 0 122 PRO A HD3  1 c 
ATOM   1941 N N    . ALA A 1 123 ? 33.945 23.219  19.576  1.000 11.220 0 123 ALA A N    1 ? 
ATOM   1942 C CA   . ALA A 1 123 ? 34.117 24.632  19.228  1.000 11.505 0 123 ALA A CA   1 ? 
ATOM   1943 C C    . ALA A 1 123 ? 34.571 25.416  20.473  1.000 12.300 0 123 ALA A C    1 ? 
ATOM   1944 O O    . ALA A 1 123 ? 33.986 25.319  21.520  1.000 13.760 0 123 ALA A O    1 ? 
ATOM   1945 C CB   . ALA A 1 123 ? 32.848 25.222  18.639  1.000 11.773 0 123 ALA A CB   1 ? 
ATOM   1946 H H    . ALA A 1 123 ? 33.622 22.997  20.402  1.000 11.255 0 123 ALA A H    1 c 
ATOM   1947 H HA   . ALA A 1 123 ? 34.841 24.694  18.548  1.000 11.602 0 123 ALA A HA   1 c 
ATOM   1948 H HB1  . ALA A 1 123 ? 32.609 24.740  17.829  1.000 11.663 0 123 ALA A HB1  1 c 
ATOM   1949 H HB2  . ALA A 1 123 ? 32.124 25.148  19.282  1.000 11.741 0 123 ALA A HB2  1 c 
ATOM   1950 H HB3  . ALA A 1 123 ? 32.992 26.159  18.424  1.000 11.699 0 123 ALA A HB3  1 c 
ATOM   1951 N N    . GLN A 1 124 ? 35.575 26.249  20.257  1.000 13.925 0 124 GLN A N    1 ? 
ATOM   1952 C CA   . GLN A 1 124 ? 36.153 27.041  21.325  1.000 15.258 0 124 GLN A CA   1 ? 
ATOM   1953 C C    . GLN A 1 124 ? 35.089 27.913  21.976  1.000 13.830 0 124 GLN A C    1 ? 
ATOM   1954 O O    . GLN A 1 124 ? 34.285 28.559  21.287  1.000 13.461 0 124 GLN A O    1 ? 
ATOM   1955 C CB   . GLN A 1 124 ? 37.237 27.924  20.690  1.000 18.163 0 124 GLN A CB   1 ? 
ATOM   1956 C CG   . GLN A 1 124 ? 38.060 28.714  21.688  1.000 24.654 0 124 GLN A CG   1 ? 
ATOM   1957 C CD   . GLN A 1 124 ? 39.109 29.616  21.077  1.000 32.598 0 124 GLN A CD   1 ? 
ATOM   1958 O OE1  . GLN A 1 124 ? 38.928 30.238  20.025  1.000 42.539 0 124 GLN A OE1  1 ? 
ATOM   1959 N NE2  . GLN A 1 124 ? 40.225 29.730  21.780  1.000 40.408 0 124 GLN A NE2  1 ? 
ATOM   1960 H H    . GLN A 1 124 ? 35.914 26.335  19.413  1.000 13.777 0 124 GLN A H    1 c 
ATOM   1961 H HA   . GLN A 1 124 ? 36.550 26.433  21.999  1.000 15.057 0 124 GLN A HA   1 c 
ATOM   1962 H HB2  . GLN A 1 124 ? 37.838 27.353  20.167  1.000 18.133 0 124 GLN A HB2  1 c 
ATOM   1963 H HB3  . GLN A 1 124 ? 36.807 28.548  20.069  1.000 18.331 0 124 GLN A HB3  1 c 
ATOM   1964 H HG2  . GLN A 1 124 ? 37.460 29.267  22.227  1.000 23.519 0 124 GLN A HG2  1 c 
ATOM   1965 H HG3  . GLN A 1 124 ? 38.506 28.087  22.297  1.000 23.828 0 124 GLN A HG3  1 c 
ATOM   1966 H HE21 . GLN A 1 124 ? 40.251 29.467  22.628  1.000 37.752 0 124 GLN A HE21 1 c 
ATOM   1967 H HE22 . GLN A 1 124 ? 40.950 30.074  21.401  1.000 37.873 0 124 GLN A HE22 1 c 
ATOM   1968 N N    . ASN A 1 125 ? 35.107 27.931  23.317  1.000 14.526 0 125 ASN A N    1 ? 
ATOM   1969 C CA   . ASN A 1 125 ? 34.257 28.790  24.126  1.000 15.035 0 125 ASN A CA   1 ? 
ATOM   1970 C C    . ASN A 1 125 ? 32.763 28.561  23.918  1.000 14.082 0 125 ASN A C    1 ? 
ATOM   1971 O O    . ASN A 1 125 ? 31.972 29.442  24.202  1.000 15.523 0 125 ASN A O    1 ? 
ATOM   1972 C CB   . ASN A 1 125 ? 34.549 30.273  23.878  1.000 16.951 0 125 ASN A CB   1 ? 
ATOM   1973 C CG   . ASN A 1 125 ? 35.974 30.584  24.232  1.000 23.110 0 125 ASN A CG   1 ? 
ATOM   1974 O OD1  . ASN A 1 125 ? 36.430 30.170  25.303  1.000 26.237 0 125 ASN A OD1  1 ? 
ATOM   1975 N ND2  . ASN A 1 125 ? 36.683 31.268  23.356  1.000 28.069 0 125 ASN A ND2  1 ? 
ATOM   1976 H H    . ASN A 1 125 ? 35.686 27.373  23.751  1.000 14.405 0 125 ASN A H    1 c 
ATOM   1977 H HA   . ASN A 1 125 ? 34.459 28.607  25.071  1.000 14.977 0 125 ASN A HA   1 c 
ATOM   1978 H HB2  . ASN A 1 125 ? 34.388 30.488  22.938  1.000 17.385 0 125 ASN A HB2  1 c 
ATOM   1979 H HB3  . ASN A 1 125 ? 33.953 30.821  24.426  1.000 16.929 0 125 ASN A HB3  1 c 
ATOM   1980 H HD21 . ASN A 1 125 ? 36.292 31.629  22.646  1.000 26.083 0 125 ASN A HD21 1 c 
ATOM   1981 H HD22 . ASN A 1 125 ? 37.556 31.368  23.479  1.000 26.219 0 125 ASN A HD22 1 c 
ATOM   1982 N N    . THR A 1 126 ? 32.371 27.399  23.398  1.000 13.028 0 126 THR A N    1 ? 
ATOM   1983 C CA   . THR A 1 126 ? 30.990 27.174  23.009  1.000 11.827 0 126 THR A CA   1 ? 
ATOM   1984 C C    . THR A 1 126 ? 30.330 26.142  23.915  1.000 11.496 0 126 THR A C    1 ? 
ATOM   1985 O O    . THR A 1 126 ? 30.859 25.040  24.102  1.000 12.463 0 126 THR A O    1 ? 
ATOM   1986 C CB   . THR A 1 126 ? 30.939 26.707  21.553  1.000 11.559 0 126 THR A CB   1 ? 
ATOM   1987 O OG1  . THR A 1 126 ? 31.569 27.658  20.695  1.000 12.753 0 126 THR A OG1  1 ? 
ATOM   1988 C CG2  . THR A 1 126 ? 29.522 26.516  21.063  1.000 11.657 0 126 THR A CG2  1 ? 
ATOM   1989 H H    . THR A 1 126 ? 32.974 26.719  23.298  1.000 12.880 0 126 THR A H    1 c 
ATOM   1990 H HA   . THR A 1 126 ? 30.505 28.021  23.078  1.000 11.939 0 126 THR A HA   1 c 
ATOM   1991 H HB   . THR A 1 126 ? 31.411 25.844  21.477  1.000 11.693 0 126 THR A HB   1 c 
ATOM   1992 H HG1  . THR A 1 126 ? 31.163 28.417  20.754  0.000 12.736 0 126 THR A HG1  1 c 
ATOM   1993 H HG21 . THR A 1 126 ? 29.530 26.355  20.104  1.000 11.594 0 126 THR A HG21 1 c 
ATOM   1994 H HG22 . THR A 1 126 ? 29.002 27.316  21.252  1.000 11.690 0 126 THR A HG22 1 c 
ATOM   1995 H HG23 . THR A 1 126 ? 29.120 25.755  21.514  1.000 11.644 0 126 THR A HG23 1 c 
ATOM   1996 N N    . PRO A 1 127 ? 29.108 26.418  24.401  1.000 11.290 0 127 PRO A N    1 ? 
ATOM   1997 C CA   . PRO A 1 127 ? 28.342 25.429  25.168  1.000 11.325 0 127 PRO A CA   1 ? 
ATOM   1998 C C    . PRO A 1 127 ? 28.171 24.153  24.337  1.000 10.193 0 127 PRO A C    1 ? 
ATOM   1999 O O    . PRO A 1 127 ? 27.741 24.241  23.179  1.000 10.861 0 127 PRO A O    1 ? 
ATOM   2000 C CB   . PRO A 1 127 ? 27.029 26.115  25.426  1.000 12.699 0 127 PRO A CB   1 ? 
ATOM   2001 C CG   . PRO A 1 127 ? 27.382 27.612  25.436  1.000 13.832 0 127 PRO A CG   1 ? 
ATOM   2002 C CD   . PRO A 1 127 ? 28.409 27.727  24.322  1.000 12.344 0 127 PRO A CD   1 ? 
ATOM   2003 H HA   . PRO A 1 127 ? 28.801 25.234  26.022  1.000 11.270 0 127 PRO A HA   1 c 
ATOM   2004 H HB2  . PRO A 1 127 ? 26.377 25.912  24.714  1.000 12.538 0 127 PRO A HB2  1 c 
ATOM   2005 H HB3  . PRO A 1 127 ? 26.651 25.837  26.294  1.000 12.509 0 127 PRO A HB3  1 c 
ATOM   2006 H HG2  . PRO A 1 127 ? 26.595 28.163  25.246  1.000 13.265 0 127 PRO A HG2  1 c 
ATOM   2007 H HG3  . PRO A 1 127 ? 27.764 27.880  26.297  1.000 13.454 0 127 PRO A HG3  1 c 
ATOM   2008 H HD2  . PRO A 1 127 ? 27.976 27.848  23.449  1.000 12.244 0 127 PRO A HD2  1 c 
ATOM   2009 H HD3  . PRO A 1 127 ? 29.025 28.474  24.489  1.000 12.393 0 127 PRO A HD3  1 c 
ATOM   2010 N N    . THR A 1 128 ? 28.521 23.013  24.941  1.000 9.975  0 128 THR A N    1 ? 
ATOM   2011 C CA   . THR A 1 128 ? 28.587 21.751  24.212  1.000 9.746  0 128 THR A CA   1 ? 
ATOM   2012 C C    . THR A 1 128 ? 27.591 20.761  24.806  1.000 9.906  0 128 THR A C    1 ? 
ATOM   2013 O O    . THR A 1 128 ? 27.523 20.594  26.021  1.000 10.813 0 128 THR A O    1 ? 
ATOM   2014 C CB   . THR A 1 128 ? 30.028 21.249  24.285  1.000 10.223 0 128 THR A CB   1 ? 
ATOM   2015 O OG1  . THR A 1 128 ? 30.868 22.215  23.656  1.000 10.886 0 128 THR A OG1  1 ? 
ATOM   2016 C CG2  . THR A 1 128 ? 30.235 19.963  23.542  1.000 10.460 0 128 THR A CG2  1 ? 
ATOM   2017 H H    . THR A 1 128 ? 28.721 23.018  25.833  1.000 9.844  0 128 THR A H    1 c 
ATOM   2018 H HA   . THR A 1 128 ? 28.357 21.916  23.274  1.000 9.989  0 128 THR A HA   1 c 
ATOM   2019 H HB   . THR A 1 128 ? 30.300 21.137  25.227  1.000 10.190 0 128 THR A HB   1 c 
ATOM   2020 H HG1  . THR A 1 128 ? 30.631 22.315  22.832  0.000 10.883 0 128 THR A HG1  1 c 
ATOM   2021 H HG21 . THR A 1 128 ? 31.173 19.708  23.590  1.000 10.445 0 128 THR A HG21 1 c 
ATOM   2022 H HG22 . THR A 1 128 ? 29.980 20.081  22.611  1.000 10.431 0 128 THR A HG22 1 c 
ATOM   2023 H HG23 . THR A 1 128 ? 29.690 19.263  23.941  1.000 10.420 0 128 THR A HG23 1 c 
ATOM   2024 N N    . PHE A 1 129 ? 26.866 20.097  23.929  1.000 10.634 0 129 PHE A N    1 ? 
ATOM   2025 C CA   . PHE A 1 129 ? 25.840 19.139  24.329  1.000 11.711 0 129 PHE A CA   1 ? 
ATOM   2026 C C    . PHE A 1 129 ? 25.951 17.889  23.479  1.000 11.467 0 129 PHE A C    1 ? 
ATOM   2027 O O    . PHE A 1 129 ? 26.167 17.972  22.271  1.000 15.108 0 129 PHE A O    1 ? 
ATOM   2028 C CB   . PHE A 1 129 ? 24.445 19.765  24.196  1.000 12.878 0 129 PHE A CB   1 ? 
ATOM   2029 C CG   . PHE A 1 129 ? 24.276 20.998  25.047  1.000 12.685 0 129 PHE A CG   1 ? 
ATOM   2030 C CD1  . PHE A 1 129 ? 23.950 20.905  26.376  1.000 12.358 0 129 PHE A CD1  1 ? 
ATOM   2031 C CD2  . PHE A 1 129 ? 24.501 22.271  24.521  1.000 13.724 0 129 PHE A CD2  1 ? 
ATOM   2032 C CE1  . PHE A 1 129 ? 23.867 22.017  27.180  1.000 13.209 0 129 PHE A CE1  1 ? 
ATOM   2033 C CE2  . PHE A 1 129 ? 24.407 23.399  25.341  1.000 14.505 0 129 PHE A CE2  1 ? 
ATOM   2034 C CZ   . PHE A 1 129 ? 24.075 23.248  26.642  1.000 14.091 0 129 PHE A CZ   1 ? 
ATOM   2035 H H    . PHE A 1 129 ? 27.007 20.237  23.037  1.000 10.499 0 129 PHE A H    1 c 
ATOM   2036 H HA   . PHE A 1 129 ? 25.988 18.894  25.278  1.000 11.654 0 129 PHE A HA   1 c 
ATOM   2037 H HB2  . PHE A 1 129 ? 24.293 20.001  23.254  1.000 12.475 0 129 PHE A HB2  1 c 
ATOM   2038 H HB3  . PHE A 1 129 ? 23.773 19.098  24.459  1.000 12.488 0 129 PHE A HB3  1 c 
ATOM   2039 H HD1  . PHE A 1 129 ? 23.816 20.051  26.756  1.000 12.540 0 129 PHE A HD1  1 c 
ATOM   2040 H HD2  . PHE A 1 129 ? 24.743 22.367  23.614  1.000 13.534 0 129 PHE A HD2  1 c 
ATOM   2041 H HE1  . PHE A 1 129 ? 23.626 21.930  28.089  1.000 13.187 0 129 PHE A HE1  1 c 
ATOM   2042 H HE2  . PHE A 1 129 ? 24.544 24.261  24.981  1.000 14.007 0 129 PHE A HE2  1 c 
ATOM   2043 H HZ   . PHE A 1 129 ? 23.991 24.012  27.189  1.000 13.877 0 129 PHE A HZ   1 c 
ATOM   2044 N N    . VAL A 1 130 ? 25.762 16.747  24.139  1.000 10.669 0 130 VAL A N    1 ? 
ATOM   2045 C CA   . VAL A 1 130 ? 25.662 15.452  23.487  1.000 9.596  0 130 VAL A CA   1 ? 
ATOM   2046 C C    . VAL A 1 130 ? 24.294 14.888  23.835  1.000 9.578  0 130 VAL A C    1 ? 
ATOM   2047 O O    . VAL A 1 130 ? 23.944 14.721  25.009  1.000 9.798  0 130 VAL A O    1 ? 
ATOM   2048 C CB   . VAL A 1 130 ? 26.814 14.534  23.904  1.000 10.611 0 130 VAL A CB   1 ? 
ATOM   2049 C CG1  . VAL A 1 130 ? 26.560 13.097  23.516  1.000 11.234 0 130 VAL A CG1  1 ? 
ATOM   2050 C CG2  . VAL A 1 130 ? 28.088 15.066  23.313  1.000 12.988 0 130 VAL A CG2  1 ? 
ATOM   2051 H H    . VAL A 1 130 ? 25.690 16.775  25.050  1.000 10.629 0 130 VAL A H    1 c 
ATOM   2052 H HA   . VAL A 1 130 ? 25.709 15.587  22.521  1.000 9.798  0 130 VAL A HA   1 c 
ATOM   2053 H HB   . VAL A 1 130 ? 26.886 14.580  24.886  1.000 10.704 0 130 VAL A HB   1 c 
ATOM   2054 H HG11 . VAL A 1 130 ? 26.264 13.057  22.591  1.000 11.118 0 130 VAL A HG11 1 c 
ATOM   2055 H HG12 . VAL A 1 130 ? 25.873 12.719  24.092  1.000 11.143 0 130 VAL A HG12 1 c 
ATOM   2056 H HG13 . VAL A 1 130 ? 27.380 12.584  23.616  1.000 10.989 0 130 VAL A HG13 1 c 
ATOM   2057 H HG21 . VAL A 1 130 ? 28.837 14.532  23.624  1.000 12.327 0 130 VAL A HG21 1 c 
ATOM   2058 H HG22 . VAL A 1 130 ? 28.214 15.989  23.588  1.000 12.471 0 130 VAL A HG22 1 c 
ATOM   2059 H HG23 . VAL A 1 130 ? 28.040 15.021  22.344  1.000 12.482 0 130 VAL A HG23 1 c 
ATOM   2060 N N    . TYR A 1 131 ? 23.551 14.536  22.788  1.000 9.496  0 131 TYR A N    1 ? 
ATOM   2061 C CA   . TYR A 1 131 ? 22.217 13.998  22.947  1.000 9.406  0 131 TYR A CA   1 ? 
ATOM   2062 C C    . TYR A 1 131 ? 22.264 12.681  23.720  1.000 9.835  0 131 TYR A C    1 ? 
ATOM   2063 O O    . TYR A 1 131 ? 22.987 11.752  23.393  1.000 11.124 0 131 TYR A O    1 ? 
ATOM   2064 C CB   . TYR A 1 131 ? 21.609 13.821  21.559  1.000 10.820 0 131 TYR A CB   1 ? 
ATOM   2065 C CG   . TYR A 1 131 ? 20.131 13.508  21.574  1.000 11.386 0 131 TYR A CG   1 ? 
ATOM   2066 C CD1  . TYR A 1 131 ? 19.185 14.510  21.728  1.000 13.039 0 131 TYR A CD1  1 ? 
ATOM   2067 C CD2  . TYR A 1 131 ? 19.671 12.220  21.360  1.000 14.125 0 131 TYR A CD2  1 ? 
ATOM   2068 C CE1  . TYR A 1 131 ? 17.834 14.244  21.749  1.000 14.760 0 131 TYR A CE1  1 ? 
ATOM   2069 C CE2  . TYR A 1 131 ? 18.324 11.941  21.343  1.000 16.997 0 131 TYR A CE2  1 ? 
ATOM   2070 C CZ   . TYR A 1 131 ? 17.409 12.951  21.532  1.000 16.793 0 131 TYR A CZ   1 ? 
ATOM   2071 O OH   . TYR A 1 131 ? 16.079 12.654  21.566  1.000 23.667 0 131 TYR A OH   1 ? 
ATOM   2072 H H    . TYR A 1 131 ? 23.889 14.631  21.944  1.000 9.582  0 131 TYR A H    1 c 
ATOM   2073 H HA   . TYR A 1 131 ? 21.669 14.654  23.454  1.000 9.615  0 131 TYR A HA   1 c 
ATOM   2074 H HB2  . TYR A 1 131 ? 21.754 14.647  21.046  1.000 10.696 0 131 TYR A HB2  1 c 
ATOM   2075 H HB3  . TYR A 1 131 ? 22.085 13.093  21.103  1.000 10.641 0 131 TYR A HB3  1 c 
ATOM   2076 H HD1  . TYR A 1 131 ? 19.477 15.394  21.879  1.000 12.815 0 131 TYR A HD1  1 c 
ATOM   2077 H HD2  . TYR A 1 131 ? 20.291 11.521  21.226  1.000 13.680 0 131 TYR A HD2  1 c 
ATOM   2078 H HE1  . TYR A 1 131 ? 17.209 14.937  21.877  1.000 14.578 0 131 TYR A HE1  1 c 
ATOM   2079 H HE2  . TYR A 1 131 ? 18.027 11.055  21.224  1.000 16.193 0 131 TYR A HE2  1 c 
ATOM   2080 H HH   . TYR A 1 131 ? 15.738 12.747  20.784  0.000 23.595 0 131 TYR A HH   1 c 
ATOM   2081 N N    . GLY A 1 132 ? 21.418 12.629  24.755  1.000 9.760  0 132 GLY A N    1 ? 
ATOM   2082 C CA   . GLY A 1 132 ? 21.340 11.523  25.683  1.000 10.845 0 132 GLY A CA   1 ? 
ATOM   2083 C C    . GLY A 1 132 ? 22.293 11.619  26.862  1.000 11.064 0 132 GLY A C    1 ? 
ATOM   2084 O O    . GLY A 1 132 ? 22.115 10.870  27.855  1.000 13.861 0 132 GLY A O    1 ? 
ATOM   2085 H H    . GLY A 1 132 ? 20.850 13.330  24.881  1.000 9.960  0 132 GLY A H    1 c 
ATOM   2086 H HA2  . GLY A 1 132 ? 20.416 11.468  26.024  1.000 10.678 0 132 GLY A HA2  1 c 
ATOM   2087 H HA3  . GLY A 1 132 ? 21.522 10.687  25.192  1.000 10.655 0 132 GLY A HA3  1 c 
ATOM   2088 N N    . VAL A 1 133 ? 23.237 12.524  26.810  1.000 9.778  0 133 VAL A N    1 ? 
ATOM   2089 C CA   . VAL A 1 133 ? 24.233 12.668  27.862  1.000 9.520  0 133 VAL A CA   1 ? 
ATOM   2090 C C    . VAL A 1 133 ? 23.916 13.884  28.726  1.000 9.895  0 133 VAL A C    1 ? 
ATOM   2091 O O    . VAL A 1 133 ? 23.683 13.742  29.930  1.000 11.392 0 133 VAL A O    1 ? 
ATOM   2092 C CB   . VAL A 1 133 ? 25.653 12.661  27.308  1.000 10.171 0 133 VAL A CB   1 ? 
ATOM   2093 C CG1  . VAL A 1 133 ? 26.700 12.976  28.378  1.000 10.997 0 133 VAL A CG1  1 ? 
ATOM   2094 C CG2  . VAL A 1 133 ? 25.941 11.323  26.627  1.000 11.287 0 133 VAL A CG2  1 ? 
ATOM   2095 H H    . VAL A 1 133 ? 23.278 13.091  26.095  1.000 9.824  0 133 VAL A H    1 c 
ATOM   2096 H HA   . VAL A 1 133 ? 24.155 11.884  28.440  1.000 9.657  0 133 VAL A HA   1 c 
ATOM   2097 H HB   . VAL A 1 133 ? 25.701 13.367  26.621  1.000 10.358 0 133 VAL A HB   1 c 
ATOM   2098 H HG11 . VAL A 1 133 ? 26.552 12.409  29.154  1.000 10.791 0 133 VAL A HG11 1 c 
ATOM   2099 H HG12 . VAL A 1 133 ? 26.630 13.909  28.640  1.000 10.878 0 133 VAL A HG12 1 c 
ATOM   2100 H HG13 . VAL A 1 133 ? 27.589 12.807  28.021  1.000 10.771 0 133 VAL A HG13 1 c 
ATOM   2101 H HG21 . VAL A 1 133 ? 26.862 11.308  26.316  1.000 10.997 0 133 VAL A HG21 1 c 
ATOM   2102 H HG22 . VAL A 1 133 ? 25.344 11.208  25.869  1.000 11.074 0 133 VAL A HG22 1 c 
ATOM   2103 H HG23 . VAL A 1 133 ? 25.802 10.599  27.260  1.000 11.096 0 133 VAL A HG23 1 c 
ATOM   2104 N N    . ASN A 1 134 ? 23.916 15.089  28.108  1.000 9.440  0 134 ASN A N    1 ? 
ATOM   2105 C CA   . ASN A 1 134 ? 23.686 16.322  28.850  1.000 9.901  0 134 ASN A CA   1 ? 
ATOM   2106 C C    . ASN A 1 134 ? 22.784 17.285  28.107  1.000 9.853  0 134 ASN A C    1 ? 
ATOM   2107 O O    . ASN A 1 134 ? 22.673 18.420  28.534  1.000 10.403 0 134 ASN A O    1 ? 
ATOM   2108 C CB   . ASN A 1 134 ? 24.978 17.019  29.236  1.000 10.049 0 134 ASN A CB   1 ? 
ATOM   2109 C CG   . ASN A 1 134 ? 25.635 17.658  28.052  1.000 10.022 0 134 ASN A CG   1 ? 
ATOM   2110 O OD1  . ASN A 1 134 ? 25.603 17.096  26.955  1.000 10.248 0 134 ASN A OD1  1 ? 
ATOM   2111 N ND2  . ASN A 1 134 ? 26.240 18.830  28.225  1.000 10.763 0 134 ASN A ND2  1 ? 
ATOM   2112 H H    . ASN A 1 134 ? 24.084 15.135  27.211  1.000 9.655  0 134 ASN A H    1 c 
ATOM   2113 H HA   . ASN A 1 134 ? 23.230 16.085  29.688  1.000 9.786  0 134 ASN A HA   1 c 
ATOM   2114 H HB2  . ASN A 1 134 ? 24.788 17.703  29.908  1.000 9.899  0 134 ASN A HB2  1 c 
ATOM   2115 H HB3  . ASN A 1 134 ? 25.590 16.367  29.630  1.000 9.986  0 134 ASN A HB3  1 c 
ATOM   2116 H HD21 . ASN A 1 134 ? 26.283 19.195  29.032  1.000 10.483 0 134 ASN A HD21 1 c 
ATOM   2117 H HD22 . ASN A 1 134 ? 26.604 19.246  27.531  1.000 10.580 0 134 ASN A HD22 1 c 
ATOM   2118 N N    . HIS A 1 135 ? 22.087 16.838  27.067  1.000 10.233 0 135 HIS A N    1 ? 
ATOM   2119 C CA   . HIS A 1 135 ? 21.297 17.782  26.300  1.000 10.311 0 135 HIS A CA   1 ? 
ATOM   2120 C C    . HIS A 1 135 ? 20.156 18.409  27.086  1.000 10.661 0 135 HIS A C    1 ? 
ATOM   2121 O O    . HIS A 1 135 ? 19.764 19.518  26.750  1.000 11.369 0 135 HIS A O    1 ? 
ATOM   2122 C CB   . HIS A 1 135 ? 20.793 17.197  24.979  1.000 10.681 0 135 HIS A CB   1 ? 
ATOM   2123 C CG   . HIS A 1 135 ? 19.665 16.244  25.114  1.000 11.009 0 135 HIS A CG   1 ? 
ATOM   2124 N ND1  . HIS A 1 135 ? 19.782 14.945  25.577  1.000 11.881 0 135 HIS A ND1  1 ? 
ATOM   2125 C CD2  . HIS A 1 135 ? 18.335 16.450  24.911  1.000 12.789 0 135 HIS A CD2  1 ? 
ATOM   2126 C CE1  . HIS A 1 135 ? 18.547 14.411  25.592  1.000 13.173 0 135 HIS A CE1  1 ? 
ATOM   2127 N NE2  . HIS A 1 135 ? 17.662 15.310  25.220  1.000 14.121 0 135 HIS A NE2  1 ? 
ATOM   2128 H H    . HIS A 1 135 ? 22.084 15.953  26.840  1.000 10.192 0 135 HIS A H    1 c 
ATOM   2129 H HA   . HIS A 1 135 ? 21.918 18.512  26.054  1.000 10.333 0 135 HIS A HA   1 c 
ATOM   2130 H HB2  . HIS A 1 135 ? 20.513 17.937  24.398  1.000 10.683 0 135 HIS A HB2  1 c 
ATOM   2131 H HB3  . HIS A 1 135 ? 21.540 16.741  24.534  1.000 10.727 0 135 HIS A HB3  1 c 
ATOM   2132 H HD1  . HIS A 1 135 ? 20.533 14.560  25.833  0.000 11.896 0 135 HIS A HD1  1 c 
ATOM   2133 H HD2  . HIS A 1 135 ? 17.940 17.246  24.614  1.000 12.460 0 135 HIS A HD2  1 c 
ATOM   2134 H HE1  . HIS A 1 135 ? 18.353 13.533  25.858  1.000 13.160 0 135 HIS A HE1  1 c 
ATOM   2135 H HE2  . HIS A 1 135 ? 16.798 15.176  25.155  0.000 14.207 0 135 HIS A HE2  1 c 
ATOM   2136 N N    . LYS A 1 136 ? 19.639 17.723  28.100  1.000 11.340 0 136 LYS A N    1 ? 
ATOM   2137 C CA   . LYS A 1 136 ? 18.567 18.297  28.884  1.000 12.685 0 136 LYS A CA   1 ? 
ATOM   2138 C C    . LYS A 1 136 ? 19.017 19.482  29.726  1.000 12.593 0 136 LYS A C    1 ? 
ATOM   2139 O O    . LYS A 1 136 ? 18.168 20.196  30.271  1.000 15.448 0 136 LYS A O    1 ? 
ATOM   2140 C CB   . LYS A 1 136 ? 17.843 17.245  29.713  1.000 15.036 0 136 LYS A CB   1 ? 
ATOM   2141 C CG   . LYS A 1 136 ? 17.165 16.168  28.860  1.000 18.499 0 136 LYS A CG   1 ? 
ATOM   2142 C CD   . LYS A 1 136 ? 16.429 15.118  29.662  1.000 23.775 0 136 LYS A CD   1 ? 
ATOM   2143 C CE   . LYS A 1 136 ? 15.775 14.125  28.787  1.000 29.574 0 136 LYS A CE   1 ? 
ATOM   2144 N NZ   . LYS A 1 136 ? 15.056 13.175  29.633  1.000 34.330 0 136 LYS A NZ   1 ? 
ATOM   2145 H H    . LYS A 1 136 ? 19.947 16.888  28.304  1.000 11.363 0 136 LYS A H    1 c 
ATOM   2146 H HA   . LYS A 1 136 ? 17.892 18.639  28.245  1.000 12.579 0 136 LYS A HA   1 c 
ATOM   2147 H HB2  . LYS A 1 136 ? 18.486 16.811  30.314  1.000 15.005 0 136 LYS A HB2  1 c 
ATOM   2148 H HB3  . LYS A 1 136 ? 17.162 17.684  30.266  1.000 14.916 0 136 LYS A HB3  1 c 
ATOM   2149 H HG2  . LYS A 1 136 ? 16.531 16.607  28.252  1.000 18.288 0 136 LYS A HG2  1 c 
ATOM   2150 H HG3  . LYS A 1 136 ? 17.849 15.728  28.311  1.000 18.119 0 136 LYS A HG3  1 c 
ATOM   2151 H HD2  . LYS A 1 136 ? 17.064 14.659  30.254  1.000 23.323 0 136 LYS A HD2  1 c 
ATOM   2152 H HD3  . LYS A 1 136 ? 15.748 15.555  30.219  1.000 23.315 0 136 LYS A HD3  1 c 
ATOM   2153 H HE2  . LYS A 1 136 ? 15.149 14.565  28.185  1.000 28.949 0 136 LYS A HE2  1 c 
ATOM   2154 H HE3  . LYS A 1 136 ? 16.442 13.650  28.259  1.000 28.939 0 136 LYS A HE3  1 c 
ATOM   2155 H HZ1  . LYS A 1 136 ? 14.422 13.608  30.113  1.000 33.024 0 136 LYS A HZ1  1 c 
ATOM   2156 H HZ2  . LYS A 1 136 ? 15.633 12.767  30.199  1.000 32.945 0 136 LYS A HZ2  1 c 
ATOM   2157 H HZ3  . LYS A 1 136 ? 14.657 12.548  29.114  1.000 33.043 0 136 LYS A HZ3  1 c 
ATOM   2158 N N    . ASN A 1 137 ? 20.325 19.692  29.827  1.000 11.261 0 137 ASN A N    1 ? 
ATOM   2159 C CA   . ASN A 1 137 ? 20.841 20.859  30.496  1.000 11.972 0 137 ASN A CA   1 ? 
ATOM   2160 C C    . ASN A 1 137 ? 20.820 22.088  29.586  1.000 11.844 0 137 ASN A C    1 ? 
ATOM   2161 O O    . ASN A 1 137 ? 21.093 23.185  30.067  1.000 12.522 0 137 ASN A O    1 ? 
ATOM   2162 C CB   . ASN A 1 137 ? 22.269 20.598  30.969  1.000 12.484 0 137 ASN A CB   1 ? 
ATOM   2163 C CG   . ASN A 1 137 ? 22.392 19.579  32.086  1.000 12.764 0 137 ASN A CG   1 ? 
ATOM   2164 O OD1  . ASN A 1 137 ? 23.512 19.093  32.348  1.000 17.781 0 137 ASN A OD1  1 ? 
ATOM   2165 N ND2  . ASN A 1 137 ? 21.298 19.206  32.692  1.000 14.518 0 137 ASN A ND2  1 ? 
ATOM   2166 H H    . ASN A 1 137 ? 20.914 19.081  29.490  1.000 11.554 0 137 ASN A H    1 c 
ATOM   2167 H HA   . ASN A 1 137 ? 20.287 21.046  31.285  1.000 11.802 0 137 ASN A HA   1 c 
ATOM   2168 H HB2  . ASN A 1 137 ? 22.800 20.293  30.208  1.000 12.524 0 137 ASN A HB2  1 c 
ATOM   2169 H HB3  . ASN A 1 137 ? 22.655 21.442  31.277  1.000 12.444 0 137 ASN A HB3  1 c 
ATOM   2170 H HD21 . ASN A 1 137 ? 20.562 19.701  32.666  1.000 13.746 0 137 ASN A HD21 1 c 
ATOM   2171 H HD22 . ASN A 1 137 ? 21.297 18.442  33.150  1.000 13.603 0 137 ASN A HD22 1 c 
ATOM   2172 N N    . TYR A 1 138 ? 20.479 21.936  28.327  1.000 11.816 0 138 TYR A N    1 ? 
ATOM   2173 C CA   . TYR A 1 138 ? 20.346 23.082  27.430  1.000 11.453 0 138 TYR A CA   1 ? 
ATOM   2174 C C    . TYR A 1 138 ? 19.440 24.138  28.054  1.000 12.273 0 138 TYR A C    1 ? 
ATOM   2175 O O    . TYR A 1 138 ? 18.383 23.799  28.581  1.000 13.610 0 138 TYR A O    1 ? 
ATOM   2176 C CB   . TYR A 1 138 ? 19.784 22.585  26.081  1.000 12.065 0 138 TYR A CB   1 ? 
ATOM   2177 C CG   . TYR A 1 138 ? 19.563 23.711  25.079  1.000 11.473 0 138 TYR A CG   1 ? 
ATOM   2178 C CD1  . TYR A 1 138 ? 20.636 24.343  24.493  1.000 11.705 0 138 TYR A CD1  1 ? 
ATOM   2179 C CD2  . TYR A 1 138 ? 18.286 24.158  24.798  1.000 12.464 0 138 TYR A CD2  1 ? 
ATOM   2180 C CE1  . TYR A 1 138 ? 20.447 25.374  23.598  1.000 11.880 0 138 TYR A CE1  1 ? 
ATOM   2181 C CE2  . TYR A 1 138 ? 18.086 25.190  23.895  1.000 12.696 0 138 TYR A CE2  1 ? 
ATOM   2182 C CZ   . TYR A 1 138 ? 19.176 25.823  23.336  1.000 11.965 0 138 TYR A CZ   1 ? 
ATOM   2183 O OH   . TYR A 1 138 ? 18.983 26.858  22.467  1.000 13.915 0 138 TYR A OH   1 ? 
ATOM   2184 H H    . TYR A 1 138 ? 20.336 21.098  27.993  1.000 11.834 0 138 TYR A H    1 c 
ATOM   2185 H HA   . TYR A 1 138 ? 21.247 23.474  27.278  1.000 11.742 0 138 TYR A HA   1 c 
ATOM   2186 H HB2  . TYR A 1 138 ? 20.412 21.933  25.698  1.000 11.954 0 138 TYR A HB2  1 c 
ATOM   2187 H HB3  . TYR A 1 138 ? 18.930 22.129  26.246  1.000 11.857 0 138 TYR A HB3  1 c 
ATOM   2188 H HD1  . TYR A 1 138 ? 21.512 24.052  24.690  1.000 11.696 0 138 TYR A HD1  1 c 
ATOM   2189 H HD2  . TYR A 1 138 ? 17.543 23.737  25.201  1.000 12.210 0 138 TYR A HD2  1 c 
ATOM   2190 H HE1  . TYR A 1 138 ? 21.189 25.805  23.209  1.000 11.798 0 138 TYR A HE1  1 c 
ATOM   2191 H HE2  . TYR A 1 138 ? 17.215 25.499  23.713  1.000 12.421 0 138 TYR A HE2  1 c 
ATOM   2192 H HH   . TYR A 1 138 ? 18.880 26.557  21.668  0.000 13.954 0 138 TYR A HH   1 c 
ATOM   2193 N N    . HIS A 1 139 ? 19.837 25.405  27.920  1.000 12.724 0 139 HIS A N    1 ? 
ATOM   2194 C CA   . HIS A 1 139 ? 19.119 26.507  28.548  1.000 12.898 0 139 HIS A CA   1 ? 
ATOM   2195 C C    . HIS A 1 139 ? 19.148 27.696  27.595  1.000 13.538 0 139 HIS A C    1 ? 
ATOM   2196 O O    . HIS A 1 139 ? 19.602 28.805  27.932  1.000 16.621 0 139 HIS A O    1 ? 
ATOM   2197 C CB   . HIS A 1 139 ? 19.731 26.816  29.913  1.000 14.564 0 139 HIS A CB   1 ? 
ATOM   2198 C CG   . HIS A 1 139 ? 18.876 27.652  30.787  1.000 16.430 0 139 HIS A CG   1 ? 
ATOM   2199 N ND1  . HIS A 1 139 ? 17.617 27.313  31.212  1.000 21.687 0 139 HIS A ND1  1 ? 
ATOM   2200 C CD2  . HIS A 1 139 ? 19.156 28.816  31.356  1.000 20.421 0 139 HIS A CD2  1 ? 
ATOM   2201 C CE1  . HIS A 1 139 ? 17.151 28.271  32.025  1.000 21.497 0 139 HIS A CE1  1 ? 
ATOM   2202 N NE2  . HIS A 1 139 ? 18.089 29.207  32.106  1.000 21.360 0 139 HIS A NE2  1 ? 
ATOM   2203 H H    . HIS A 1 139 ? 20.579 25.591  27.419  1.000 12.630 0 139 HIS A H    1 c 
ATOM   2204 H HA   . HIS A 1 139 ? 18.176 26.238  28.675  1.000 13.242 0 139 HIS A HA   1 c 
ATOM   2205 H HB2  . HIS A 1 139 ? 19.918 25.967  30.370  1.000 14.655 0 139 HIS A HB2  1 c 
ATOM   2206 H HB3  . HIS A 1 139 ? 20.590 27.272  29.777  1.000 14.486 0 139 HIS A HB3  1 c 
ATOM   2207 H HD1  . HIS A 1 139 ? 17.202 26.567  31.014  0.000 21.626 0 139 HIS A HD1  1 c 
ATOM   2208 H HD2  . HIS A 1 139 ? 19.950 29.303  31.255  1.000 19.381 0 139 HIS A HD2  1 c 
ATOM   2209 H HE1  . HIS A 1 139 ? 16.304 28.292  32.436  1.000 21.364 0 139 HIS A HE1  1 c 
ATOM   2210 H HE2  . HIS A 1 139 ? 18.035 29.950  32.564  0.000 21.524 0 139 HIS A HE2  1 c 
ATOM   2211 N N    . ASN A 1 140 ? 18.627 27.484  26.403  1.000 13.558 0 140 ASN A N    1 ? 
ATOM   2212 C CA   . ASN A 1 140 ? 18.348 28.489  25.406  1.000 14.810 0 140 ASN A CA   1 ? 
ATOM   2213 C C    . ASN A 1 140 ? 19.576 29.196  24.848  1.000 13.600 0 140 ASN A C    1 ? 
ATOM   2214 O O    . ASN A 1 140 ? 19.445 30.281  24.246  1.000 16.004 0 140 ASN A O    1 ? 
ATOM   2215 C CB   . ASN A 1 140 ? 17.345 29.505  25.925  1.000 17.380 0 140 ASN A CB   1 ? 
ATOM   2216 C CG   . ASN A 1 140 ? 16.612 30.203  24.804  1.000 20.034 0 140 ASN A CG   1 ? 
ATOM   2217 O OD1  . ASN A 1 140 ? 16.255 29.595  23.780  1.000 21.880 0 140 ASN A OD1  1 ? 
ATOM   2218 N ND2  . ASN A 1 140 ? 16.357 31.495  24.984  1.000 24.683 0 140 ASN A ND2  1 ? 
ATOM   2219 H H    . ASN A 1 140 ? 18.417 26.621  26.192  1.000 13.707 0 140 ASN A H    1 c 
ATOM   2220 H HA   . ASN A 1 140 ? 17.917 28.028  24.652  1.000 14.688 0 140 ASN A HA   1 c 
ATOM   2221 H HB2  . ASN A 1 140 ? 16.696 29.051  26.499  1.000 17.041 0 140 ASN A HB2  1 c 
ATOM   2222 H HB3  . ASN A 1 140 ? 17.814 30.171  26.467  1.000 17.151 0 140 ASN A HB3  1 c 
ATOM   2223 H HD21 . ASN A 1 140 ? 16.452 31.863  25.787  1.000 23.168 0 140 ASN A HD21 1 c 
ATOM   2224 H HD22 . ASN A 1 140 ? 16.088 31.990  24.298  1.000 23.354 0 140 ASN A HD22 1 c 
ATOM   2225 N N    . GLU A 1 141 ? 20.742 28.556  24.935  1.000 12.634 0 141 GLU A N    1 ? 
ATOM   2226 C CA   . GLU A 1 141 ? 21.931 29.138  24.328  1.000 12.466 0 141 GLU A CA   1 ? 
ATOM   2227 C C    . GLU A 1 141 ? 21.735 29.230  22.817  1.000 12.326 0 141 GLU A C    1 ? 
ATOM   2228 O O    . GLU A 1 141 ? 21.227 28.334  22.155  1.000 12.988 0 141 GLU A O    1 ? 
ATOM   2229 C CB   . GLU A 1 141 ? 23.172 28.304  24.663  1.000 12.645 0 141 GLU A CB   1 ? 
ATOM   2230 C CG   . GLU A 1 141 ? 23.584 28.261  26.134  1.000 13.171 0 141 GLU A CG   1 ? 
ATOM   2231 C CD   . GLU A 1 141 ? 22.928 27.184  26.952  1.000 13.705 0 141 GLU A CD   1 ? 
ATOM   2232 O OE1  . GLU A 1 141 ? 21.936 26.560  26.554  1.000 13.280 0 141 GLU A OE1  1 ? 
ATOM   2233 O OE2  . GLU A 1 141 ? 23.426 26.949  28.086  1.000 16.750 0 141 GLU A OE2  1 ? 
ATOM   2234 H H    . GLU A 1 141 ? 20.800 27.747  25.354  1.000 12.810 0 141 GLU A H    1 c 
ATOM   2235 H HA   . GLU A 1 141 ? 22.051 30.051  24.693  1.000 12.255 0 141 GLU A HA   1 c 
ATOM   2236 H HB2  . GLU A 1 141 ? 23.020 27.386  24.358  1.000 12.868 0 141 GLU A HB2  1 c 
ATOM   2237 H HB3  . GLU A 1 141 ? 23.929 28.661  24.153  1.000 12.663 0 141 GLU A HB3  1 c 
ATOM   2238 H HG2  . GLU A 1 141 ? 24.555 28.138  26.187  1.000 13.133 0 141 GLU A HG2  1 c 
ATOM   2239 H HG3  . GLU A 1 141 ? 23.378 29.128  26.544  1.000 13.134 0 141 GLU A HG3  1 c 
ATOM   2240 N N    . SER A 1 142 ? 22.210 30.336  22.228  1.000 11.823 0 142 SER A N    1 ? 
ATOM   2241 C CA   . SER A 1 142 ? 21.993 30.581  20.800  1.000 12.384 0 142 SER A CA   1 ? 
ATOM   2242 C C    . SER A 1 142 ? 23.039 29.929  19.888  1.000 11.629 0 142 SER A C    1 ? 
ATOM   2243 O O    . SER A 1 142 ? 22.772 29.804  18.704  1.000 12.197 0 142 SER A O    1 ? 
ATOM   2244 C CB   . SER A 1 142 ? 21.844 31.991  20.450  1.000 14.165 0 142 SER A CB   1 ? 
ATOM   2245 O OG   . SER A 1 142 ? 23.001 32.737  20.752  1.000 17.373 0 142 SER A OG   1 ? 
ATOM   2246 H H    . SER A 1 142 ? 22.679 30.949  22.718  1.000 11.870 0 142 SER A H    1 c 
ATOM   2247 H HA   . SER A 1 142 ? 21.129 30.151  20.576  1.000 12.331 0 142 SER A HA   1 c 
ATOM   2248 H HB2  . SER A 1 142 ? 21.652 32.067  19.496  1.000 14.051 0 142 SER A HB2  1 c 
ATOM   2249 H HB3  . SER A 1 142 ? 21.086 32.363  20.939  1.000 13.944 0 142 SER A HB3  1 c 
ATOM   2250 H HG   . SER A 1 142 ? 22.873 33.542  20.533  0.000 17.344 0 142 SER A HG   1 c 
ATOM   2251 N N    . VAL A 1 143 ? 24.227 29.604  20.414  1.000 10.589 0 143 VAL A N    1 ? 
ATOM   2252 C CA   . VAL A 1 143 ? 25.234 28.929  19.635  1.000 10.308 0 143 VAL A CA   1 ? 
ATOM   2253 C C    . VAL A 1 143 ? 25.715 27.760  20.495  1.000 10.475 0 143 VAL A C    1 ? 
ATOM   2254 O O    . VAL A 1 143 ? 26.197 27.978  21.614  1.000 10.952 0 143 VAL A O    1 ? 
ATOM   2255 C CB   . VAL A 1 143 ? 26.408 29.839  19.270  1.000 11.321 0 143 VAL A CB   1 ? 
ATOM   2256 C CG1  . VAL A 1 143 ? 27.464 29.092  18.506  1.000 11.694 0 143 VAL A CG1  1 ? 
ATOM   2257 C CG2  . VAL A 1 143 ? 25.939 31.062  18.533  1.000 12.364 0 143 VAL A CG2  1 ? 
ATOM   2258 H H    . VAL A 1 143 ? 24.411 29.819  21.283  1.000 10.531 0 143 VAL A H    1 c 
ATOM   2259 H HA   . VAL A 1 143 ? 24.831 28.584  18.817  1.000 10.586 0 143 VAL A HA   1 c 
ATOM   2260 H HB   . VAL A 1 143 ? 26.812 30.141  20.117  1.000 11.277 0 143 VAL A HB   1 c 
ATOM   2261 H HG11 . VAL A 1 143 ? 27.055 28.633  17.752  1.000 11.659 0 143 VAL A HG11 1 c 
ATOM   2262 H HG12 . VAL A 1 143 ? 27.892 28.442  19.088  1.000 11.653 0 143 VAL A HG12 1 c 
ATOM   2263 H HG13 . VAL A 1 143 ? 28.131 29.719  18.178  1.000 11.544 0 143 VAL A HG13 1 c 
ATOM   2264 H HG21 . VAL A 1 143 ? 26.706 31.600  18.276  1.000 12.101 0 143 VAL A HG21 1 c 
ATOM   2265 H HG22 . VAL A 1 143 ? 25.357 31.585  19.109  1.000 12.131 0 143 VAL A HG22 1 c 
ATOM   2266 H HG23 . VAL A 1 143 ? 25.451 30.794  17.737  1.000 12.140 0 143 VAL A HG23 1 c 
ATOM   2267 N N    . ILE A 1 144 ? 25.626 26.548  19.963  1.000 8.808  0 144 ILE A N    1 ? 
ATOM   2268 C CA   . ILE A 1 144 ? 26.078 25.373  20.699  1.000 9.032  0 144 ILE A CA   1 ? 
ATOM   2269 C C    . ILE A 1 144 ? 26.917 24.497  19.764  1.000 8.613  0 144 ILE A C    1 ? 
ATOM   2270 O O    . ILE A 1 144 ? 26.847 24.607  18.549  1.000 9.486  0 144 ILE A O    1 ? 
ATOM   2271 C CB   . ILE A 1 144 ? 24.903 24.554  21.256  1.000 9.772  0 144 ILE A CB   1 ? 
ATOM   2272 C CG1  . ILE A 1 144 ? 24.027 23.888  20.182  1.000 10.411 0 144 ILE A CG1  1 ? 
ATOM   2273 C CG2  . ILE A 1 144 ? 24.075 25.418  22.190  1.000 10.884 0 144 ILE A CG2  1 ? 
ATOM   2274 C CD1  . ILE A 1 144 ? 23.023 22.889  20.714  1.000 13.259 0 144 ILE A CD1  1 ? 
ATOM   2275 H H    . ILE A 1 144 ? 25.278 26.440  19.124  1.000 9.019  0 144 ILE A H    1 c 
ATOM   2276 H HA   . ILE A 1 144 ? 26.637 25.664  21.443  1.000 9.063  0 144 ILE A HA   1 c 
ATOM   2277 H HB   . ILE A 1 144 ? 25.287 23.834  21.795  1.000 9.895  0 144 ILE A HB   1 c 
ATOM   2278 H HG12 . ILE A 1 144 ? 23.543 24.588  19.697  1.000 10.629 0 144 ILE A HG12 1 c 
ATOM   2279 H HG13 . ILE A 1 144 ? 24.607 23.431  19.540  1.000 10.587 0 144 ILE A HG13 1 c 
ATOM   2280 H HG21 . ILE A 1 144 ? 23.428 24.865  22.660  1.000 10.639 0 144 ILE A HG21 1 c 
ATOM   2281 H HG22 . ILE A 1 144 ? 23.605 26.097  21.677  1.000 10.606 0 144 ILE A HG22 1 c 
ATOM   2282 H HG23 . ILE A 1 144 ? 24.659 25.849  22.837  1.000 10.619 0 144 ILE A HG23 1 c 
ATOM   2283 H HD11 . ILE A 1 144 ? 23.486 22.213  21.244  1.000 12.519 0 144 ILE A HD11 1 c 
ATOM   2284 H HD12 . ILE A 1 144 ? 22.567 22.458  19.968  1.000 12.503 0 144 ILE A HD12 1 c 
ATOM   2285 H HD13 . ILE A 1 144 ? 22.367 23.345  21.274  1.000 12.523 0 144 ILE A HD13 1 c 
ATOM   2286 N N    . SER A 1 145 ? 27.674 23.602  20.392  1.000 9.137  0 145 SER A N    1 ? 
ATOM   2287 C CA   . SER A 1 145 ? 28.439 22.567  19.698  1.000 8.751  0 145 SER A CA   1 ? 
ATOM   2288 C C    . SER A 1 145 ? 27.833 21.214  19.995  1.000 9.056  0 145 SER A C    1 ? 
ATOM   2289 O O    . SER A 1 145 ? 27.478 20.916  21.136  1.000 9.406  0 145 SER A O    1 ? 
ATOM   2290 C CB   . SER A 1 145 ? 29.870 22.587  20.285  1.000 9.177  0 145 SER A CB   1 ? 
ATOM   2291 O OG   . SER A 1 145 ? 30.615 21.422  19.913  1.000 9.708  0 145 SER A OG   1 ? 
ATOM   2292 H H    . SER A 1 145 ? 27.718 23.631  21.305  1.000 8.896  0 145 SER A H    1 c 
ATOM   2293 H HA   . SER A 1 145 ? 28.457 22.739  18.722  1.000 8.928  0 145 SER A HA   1 c 
ATOM   2294 H HB2  . SER A 1 145 ? 30.336 23.383  19.967  1.000 9.156  0 145 SER A HB2  1 c 
ATOM   2295 H HB3  . SER A 1 145 ? 29.817 22.638  21.258  1.000 9.144  0 145 SER A HB3  1 c 
ATOM   2296 H HG   . SER A 1 145 ? 31.386 21.475  20.251  0.000 9.696  0 145 SER A HG   1 c 
ATOM   2297 N N    . ASN A 1 146 ? 27.839 20.355  18.968  1.000 8.333  0 146 ASN A N    1 ? 
ATOM   2298 C CA   . ASN A 1 146 ? 27.447 18.974  19.088  1.000 8.462  0 146 ASN A CA   1 ? 
ATOM   2299 C C    . ASN A 1 146 ? 28.628 18.025  19.358  1.000 8.671  0 146 ASN A C    1 ? 
ATOM   2300 O O    . ASN A 1 146 ? 28.485 16.798  19.220  1.000 9.263  0 146 ASN A O    1 ? 
ATOM   2301 C CB   . ASN A 1 146 ? 26.708 18.543  17.830  1.000 9.306  0 146 ASN A CB   1 ? 
ATOM   2302 C CG   . ASN A 1 146 ? 25.862 17.320  18.054  1.000 9.829  0 146 ASN A CG   1 ? 
ATOM   2303 O OD1  . ASN A 1 146 ? 25.013 17.311  18.931  1.000 11.478 0 146 ASN A OD1  1 ? 
ATOM   2304 N ND2  . ASN A 1 146 ? 25.976 16.333  17.163  1.000 10.539 0 146 ASN A ND2  1 ? 
ATOM   2305 H H    . ASN A 1 146 ? 28.106 20.656  18.148  1.000 8.369  0 146 ASN A H    1 c 
ATOM   2306 H HA   . ASN A 1 146 ? 26.816 18.900  19.839  1.000 8.606  0 146 ASN A HA   1 c 
ATOM   2307 H HB2  . ASN A 1 146 ? 26.135 19.276  17.530  1.000 9.180  0 146 ASN A HB2  1 c 
ATOM   2308 H HB3  . ASN A 1 146 ? 27.357 18.360  17.124  1.000 9.186  0 146 ASN A HB3  1 c 
ATOM   2309 H HD21 . ASN A 1 146 ? 26.286 16.500  16.348  1.000 10.420 0 146 ASN A HD21 1 c 
ATOM   2310 H HD22 . ASN A 1 146 ? 25.737 15.508  17.388  1.000 10.253 0 146 ASN A HD22 1 c 
ATOM   2311 N N    . ALA A 1 147 ? 29.787 18.594  19.731  1.000 8.785  0 147 ALA A N    1 ? 
ATOM   2312 C CA   . ALA A 1 147 ? 30.975 17.825  20.094  1.000 8.702  0 147 ALA A CA   1 ? 
ATOM   2313 C C    . ALA A 1 147 ? 31.491 17.066  18.852  1.000 9.326  0 147 ALA A C    1 ? 
ATOM   2314 O O    . ALA A 1 147 ? 31.154 17.387  17.723  1.000 10.098 0 147 ALA A O    1 ? 
ATOM   2315 C CB   . ALA A 1 147 ? 30.734 16.923  21.287  1.000 9.116  0 147 ALA A CB   1 ? 
ATOM   2316 H H    . ALA A 1 147 ? 29.843 19.505  19.757  1.000 8.736  0 147 ALA A H    1 c 
ATOM   2317 H HA   . ALA A 1 147 ? 31.681 18.482  20.348  1.000 8.765  0 147 ALA A HA   1 c 
ATOM   2318 H HB1  . ALA A 1 147 ? 30.261 17.416  21.979  1.000 9.010  0 147 ALA A HB1  1 c 
ATOM   2319 H HB2  . ALA A 1 147 ? 30.200 16.157  21.017  1.000 9.076  0 147 ALA A HB2  1 c 
ATOM   2320 H HB3  . ALA A 1 147 ? 31.585 16.612  21.641  1.000 9.030  0 147 ALA A HB3  1 c 
ATOM   2321 N N    . SER A 1 148 ? 32.353 16.086  19.064  1.000 10.027 0 148 SER A N    1 ? 
ATOM   2322 C CA   . SER A 1 148 ? 32.851 15.249  17.996  1.000 9.835  0 148 SER A CA   1 ? 
ATOM   2323 C C    . SER A 1 148 ? 32.057 13.957  17.893  1.000 9.319  0 148 SER A C    1 ? 
ATOM   2324 O O    . SER A 1 148 ? 31.301 13.565  18.771  1.000 9.577  0 148 SER A O    1 ? 
ATOM   2325 C CB   . SER A 1 148 ? 34.315 14.894  18.225  1.000 10.615 0 148 SER A CB   1 ? 
ATOM   2326 O OG   . SER A 1 148 ? 34.441 13.976  19.303  1.000 10.661 0 148 SER A OG   1 ? 
ATOM   2327 H H    . SER A 1 148 ? 32.660 15.936  19.911  1.000 9.806  0 148 SER A H    1 c 
ATOM   2328 H HA   . SER A 1 148 ? 32.772 15.740  17.138  1.000 9.904  0 148 SER A HA   1 c 
ATOM   2329 H HB2  . SER A 1 148 ? 34.684 14.498  17.413  1.000 10.340 0 148 SER A HB2  1 c 
ATOM   2330 H HB3  . SER A 1 148 ? 34.818 15.706  18.427  1.000 10.464 0 148 SER A HB3  1 c 
ATOM   2331 H HG   . SER A 1 148 ? 35.262 13.799  19.412  0.000 10.691 0 148 SER A HG   1 c 
HETATM 2332 N N    . CSD A 1 149 ? 32.275 13.226  16.791  1.000 9.396  0 149 CSD A N    1 ? 
HETATM 2333 C CA   . CSD A 1 149 ? 31.681 11.907  16.611  1.000 8.747  0 149 CSD A CA   1 ? 
HETATM 2334 C CB   . CSD A 1 149 ? 31.820 11.445  15.156  1.000 9.950  0 149 CSD A CB   1 ? 
HETATM 2335 S SG   . CSD A 1 149 ? 33.484 11.522  14.415  1.000 10.765 0 149 CSD A SG   1 ? 
HETATM 2336 C C    . CSD A 1 149 ? 32.185 10.918  17.669  1.000 8.100  0 149 CSD A C    1 ? 
HETATM 2337 O O    . CSD A 1 149 ? 31.387 10.149  18.192  1.000 8.731  0 149 CSD A O    1 ? 
HETATM 2338 O OD1  . CSD A 1 149 ? 34.011 12.838  14.856  1.000 14.741 0 149 CSD A OD1  1 ? 
HETATM 2339 O OD2  . CSD A 1 149 ? 34.178 10.501  15.112  1.000 12.721 0 149 CSD A OD2  1 ? 
HETATM 2340 H H    . CSD A 1 149 ? 32.812 13.561  16.132  1.000 9.249  0 149 CSD A H    1 c 
HETATM 2341 H HA   . CSD A 1 149 ? 30.715 12.018  16.771  1.000 8.841  0 149 CSD A HA   1 c 
HETATM 2342 H HB2  . CSD A 1 149 ? 31.504 10.519  15.104  1.000 9.827  0 149 CSD A HB2  1 c 
HETATM 2343 H HB3  . CSD A 1 149 ? 31.216 11.988  14.610  1.000 9.796  0 149 CSD A HB3  1 c 
HETATM 2344 H HD2  . CSD A 1 149 ? 35.002 10.461  14.824  0.000 12.794 0 149 CSD A HD2  1 c 
ATOM   2345 N N    . THR A 1 150 ? 33.466 10.993  18.020  1.000 8.275  0 150 THR A N    1 ? 
ATOM   2346 C CA   . THR A 1 150 ? 34.004 10.108  19.037  1.000 8.602  0 150 THR A CA   1 ? 
ATOM   2347 C C    . THR A 1 150 ? 33.375 10.401  20.381  1.000 8.214  0 150 THR A C    1 ? 
ATOM   2348 O O    . THR A 1 150 ? 33.087 9.475   21.147  1.000 9.088  0 150 THR A O    1 ? 
ATOM   2349 C CB   . THR A 1 150 ? 35.514 10.150  19.062  1.000 9.089  0 150 THR A CB   1 ? 
ATOM   2350 O OG1  . THR A 1 150 ? 35.974 9.701   17.771  1.000 10.744 0 150 THR A OG1  1 ? 
ATOM   2351 C CG2  . THR A 1 150 ? 36.093 9.276   20.138  1.000 10.825 0 150 THR A CG2  1 ? 
ATOM   2352 H H    . THR A 1 150 ? 34.019 11.600  17.618  1.000 8.214  0 150 THR A H    1 c 
ATOM   2353 H HA   . THR A 1 150 ? 33.746 9.193   18.787  1.000 8.542  0 150 THR A HA   1 c 
ATOM   2354 H HB   . THR A 1 150 ? 35.814 11.079  19.209  1.000 9.318  0 150 THR A HB   1 c 
ATOM   2355 H HG1  . THR A 1 150 ? 35.694 8.898   17.626  0.000 10.749 0 150 THR A HG1  1 c 
ATOM   2356 H HG21 . THR A 1 150 ? 37.055 9.204   20.014  1.000 10.304 0 150 THR A HG21 1 c 
ATOM   2357 H HG22 . THR A 1 150 ? 35.694 8.390   20.087  1.000 10.425 0 150 THR A HG22 1 c 
ATOM   2358 H HG23 . THR A 1 150 ? 35.909 9.664   21.010  1.000 10.429 0 150 THR A HG23 1 c 
ATOM   2359 N N    . THR A 1 151 ? 33.173 11.674  20.728  1.000 8.539  0 151 THR A N    1 ? 
ATOM   2360 C CA   . THR A 1 151 ? 32.538 11.995  22.013  1.000 8.200  0 151 THR A CA   1 ? 
ATOM   2361 C C    . THR A 1 151 ? 31.093 11.503  22.028  1.000 7.835  0 151 THR A C    1 ? 
ATOM   2362 O O    . THR A 1 151 ? 30.575 11.049  23.047  1.000 8.261  0 151 THR A O    1 ? 
ATOM   2363 C CB   . THR A 1 151 ? 32.622 13.499  22.288  1.000 9.308  0 151 THR A CB   1 ? 
ATOM   2364 O OG1  . THR A 1 151 ? 34.005 13.808  22.381  1.000 10.777 0 151 THR A OG1  1 ? 
ATOM   2365 C CG2  . THR A 1 151 ? 31.956 13.883  23.588  1.000 10.037 0 151 THR A CG2  1 ? 
ATOM   2366 H H    . THR A 1 151 ? 33.432 12.353  20.173  1.000 8.326  0 151 THR A H    1 c 
ATOM   2367 H HA   . THR A 1 151 ? 33.032 11.527  22.721  1.000 8.208  0 151 THR A HA   1 c 
ATOM   2368 H HB   . THR A 1 151 ? 32.219 14.005  21.543  1.000 9.394  0 151 THR A HB   1 c 
ATOM   2369 H HG1  . THR A 1 151 ? 34.363 13.355  23.024  0.000 10.833 0 151 THR A HG1  1 c 
ATOM   2370 H HG21 . THR A 1 151 ? 32.119 14.823  23.770  1.000 9.872  0 151 THR A HG21 1 c 
ATOM   2371 H HG22 . THR A 1 151 ? 32.322 13.346  24.311  1.000 9.938  0 151 THR A HG22 1 c 
ATOM   2372 H HG23 . THR A 1 151 ? 30.999 13.729  23.523  1.000 9.847  0 151 THR A HG23 1 c 
ATOM   2373 N N    . ASN A 1 152 ? 30.381 11.610  20.881  1.000 8.192  0 152 ASN A N    1 ? 
ATOM   2374 C CA   . ASN A 1 152 ? 29.040 11.074  20.813  1.000 8.058  0 152 ASN A CA   1 ? 
ATOM   2375 C C    . ASN A 1 152 ? 28.988 9.560   21.023  1.000 8.154  0 152 ASN A C    1 ? 
ATOM   2376 O O    . ASN A 1 152 ? 27.958 9.085   21.485  1.000 9.005  0 152 ASN A O    1 ? 
ATOM   2377 C CB   . ASN A 1 152 ? 28.311 11.494  19.545  1.000 8.901  0 152 ASN A CB   1 ? 
ATOM   2378 C CG   . ASN A 1 152 ? 27.677 12.864  19.659  1.000 9.052  0 152 ASN A CG   1 ? 
ATOM   2379 O OD1  . ASN A 1 152 ? 26.489 12.965  19.979  1.000 10.016 0 152 ASN A OD1  1 ? 
ATOM   2380 N ND2  . ASN A 1 152 ? 28.479 13.896  19.423  1.000 9.326  0 152 ASN A ND2  1 ? 
ATOM   2381 H H    . ASN A 1 152 ? 30.739 12.025  20.149  1.000 8.082  0 152 ASN A H    1 c 
ATOM   2382 H HA   . ASN A 1 152 ? 28.539 11.474  21.560  1.000 8.183  0 152 ASN A HA   1 c 
ATOM   2383 H HB2  . ASN A 1 152 ? 28.941 11.494  18.797  1.000 8.833  0 152 ASN A HB2  1 c 
ATOM   2384 H HB3  . ASN A 1 152 ? 27.613 10.838  19.349  1.000 8.819  0 152 ASN A HB3  1 c 
ATOM   2385 H HD21 . ASN A 1 152 ? 29.350 13.768  19.310  1.000 9.236  0 152 ASN A HD21 1 c 
ATOM   2386 H HD22 . ASN A 1 152 ? 28.142 14.716  19.378  1.000 9.087  0 152 ASN A HD22 1 c 
ATOM   2387 N N    . ALA A 1 153 ? 30.055 8.849   20.656  1.000 7.850  0 153 ALA A N    1 ? 
ATOM   2388 C CA   . ALA A 1 153 ? 30.072 7.394   20.882  1.000 8.632  0 153 ALA A CA   1 ? 
ATOM   2389 C C    . ALA A 1 153 ? 30.474 7.086   22.315  1.000 8.613  0 153 ALA A C    1 ? 
ATOM   2390 O O    . ALA A 1 153 ? 29.926 6.183   22.958  1.000 11.618 0 153 ALA A O    1 ? 
ATOM   2391 C CB   . ALA A 1 153 ? 31.044 6.742   19.892  1.000 9.197  0 153 ALA A CB   1 ? 
ATOM   2392 H H    . ALA A 1 153 ? 30.770 9.252   20.255  1.000 8.001  0 153 ALA A H    1 c 
ATOM   2393 H HA   . ALA A 1 153 ? 29.155 7.036   20.728  1.000 8.530  0 153 ALA A HA   1 c 
ATOM   2394 H HB1  . ALA A 1 153 ? 30.756 6.925   18.981  1.000 9.045  0 153 ALA A HB1  1 c 
ATOM   2395 H HB2  . ALA A 1 153 ? 31.937 7.102   20.024  1.000 9.085  0 153 ALA A HB2  1 c 
ATOM   2396 H HB3  . ALA A 1 153 ? 31.061 5.781   20.035  1.000 9.076  0 153 ALA A HB3  1 c 
ATOM   2397 N N    . SER A 1 154 ? 31.492 7.799   22.823  1.000 8.358  0 154 SER A N    1 ? 
ATOM   2398 C CA   A SER A 1 154 ? 32.084 7.388   24.081  0.500 8.350  0 154 SER A CA   1 ? 
ATOM   2399 C CA   B SER A 1 154 ? 32.144 7.470   24.079  0.500 9.157  0 154 SER A CA   1 ? 
ATOM   2400 C C    . SER A 1 154 ? 31.329 7.945   25.300  1.000 8.408  0 154 SER A C    1 ? 
ATOM   2401 O O    . SER A 1 154 ? 31.256 7.250   26.309  1.000 9.311  0 154 SER A O    1 ? 
ATOM   2402 C CB   A SER A 1 154 ? 33.525 7.785   24.171  0.500 9.065  0 154 SER A CB   1 ? 
ATOM   2403 C CB   B SER A 1 154 ? 33.534 8.119   24.132  0.500 11.035 0 154 SER A CB   1 ? 
ATOM   2404 O OG   A SER A 1 154 ? 33.655 9.204   24.108  0.500 9.510  0 154 SER A OG   1 ? 
ATOM   2405 O OG   B SER A 1 154 ? 34.364 7.758   23.031  0.500 14.823 0 154 SER A OG   1 ? 
ATOM   2406 H H    . SER A 1 154 ? 31.805 8.530   22.373  1.000 8.550  0 154 SER A H    1 c 
ATOM   2407 H HA   A SER A 1 154 ? 32.041 6.399   24.127  0.500 8.346  0 154 SER A HA   1 c 
ATOM   2408 H HA   B SER A 1 154 ? 32.250 6.486   24.132  0.500 9.027  0 154 SER A HA   1 c 
ATOM   2409 H HB2  A SER A 1 154 ? 33.900 7.459   25.012  0.500 8.925  0 154 SER A HB2  1 c 
ATOM   2410 H HB2  B SER A 1 154 ? 33.431 9.089   24.148  0.500 11.001 0 154 SER A HB2  1 c 
ATOM   2411 H HB3  A SER A 1 154 ? 34.021 7.379   23.435  0.500 8.847  0 154 SER A HB3  1 c 
ATOM   2412 H HB3  B SER A 1 154 ? 33.975 7.855   24.962  0.500 10.926 0 154 SER A HB3  1 c 
ATOM   2413 H HG   A SER A 1 154 ? 34.471 9.399   24.165  0.000 9.533  0 154 SER A HG   1 c 
ATOM   2414 H HG   B SER A 1 154 ? 35.109 8.148   23.123  0.000 14.962 0 154 SER A HG   1 c 
ATOM   2415 N N    . ALA A 1 155 ? 30.766 9.161   25.212  1.000 8.141  0 155 ALA A N    1 ? 
ATOM   2416 C CA   . ALA A 1 155 ? 30.123 9.725   26.387  1.000 8.385  0 155 ALA A CA   1 ? 
ATOM   2417 C C    . ALA A 1 155 ? 28.884 8.956   26.818  1.000 8.503  0 155 ALA A C    1 ? 
ATOM   2418 O O    . ALA A 1 155 ? 28.712 8.721   28.014  1.000 8.856  0 155 ALA A O    1 ? 
ATOM   2419 C CB   . ALA A 1 155 ? 29.839 11.201  26.163  1.000 8.608  0 155 ALA A CB   1 ? 
ATOM   2420 H H    . ALA A 1 155 ? 30.784 9.636   24.431  1.000 8.161  0 155 ALA A H    1 c 
ATOM   2421 H HA   . ALA A 1 155 ? 30.778 9.657   27.135  1.000 8.383  0 155 ALA A HA   1 c 
ATOM   2422 H HB1  . ALA A 1 155 ? 30.673 11.674  26.004  1.000 8.547  0 155 ALA A HB1  1 c 
ATOM   2423 H HB2  . ALA A 1 155 ? 29.257 11.310  25.393  1.000 8.588  0 155 ALA A HB2  1 c 
ATOM   2424 H HB3  . ALA A 1 155 ? 29.404 11.573  26.949  1.000 8.494  0 155 ALA A HB3  1 c 
ATOM   2425 N N    . PRO A 1 156 ? 28.019 8.459   25.899  1.000 8.613  0 156 PRO A N    1 ? 
ATOM   2426 C CA   . PRO A 1 156 ? 26.905 7.619   26.350  1.000 8.743  0 156 PRO A CA   1 ? 
ATOM   2427 C C    . PRO A 1 156 ? 27.405 6.399   27.121  1.000 8.751  0 156 PRO A C    1 ? 
ATOM   2428 O O    . PRO A 1 156 ? 26.815 6.021   28.120  1.000 9.274  0 156 PRO A O    1 ? 
ATOM   2429 C CB   . PRO A 1 156 ? 26.139 7.294   25.071  1.000 10.035 0 156 PRO A CB   1 ? 
ATOM   2430 C CG   . PRO A 1 156 ? 26.444 8.443   24.153  1.000 10.087 0 156 PRO A CG   1 ? 
ATOM   2431 C CD   . PRO A 1 156 ? 27.913 8.775   24.460  1.000 8.964  0 156 PRO A CD   1 ? 
ATOM   2432 H HA   . PRO A 1 156 ? 26.326 8.163   26.941  1.000 8.753  0 156 PRO A HA   1 c 
ATOM   2433 H HB2  . PRO A 1 156 ? 26.449 6.442   24.683  1.000 9.911  0 156 PRO A HB2  1 c 
ATOM   2434 H HB3  . PRO A 1 156 ? 25.173 7.230   25.246  1.000 9.725  0 156 PRO A HB3  1 c 
ATOM   2435 H HG2  . PRO A 1 156 ? 26.330 8.182   23.216  1.000 9.904  0 156 PRO A HG2  1 c 
ATOM   2436 H HG3  . PRO A 1 156 ? 25.864 9.210   24.345  1.000 9.808  0 156 PRO A HG3  1 c 
ATOM   2437 H HD2  . PRO A 1 156 ? 28.520 8.217   23.929  1.000 9.108  0 156 PRO A HD2  1 c 
ATOM   2438 H HD3  . PRO A 1 156 ? 28.105 9.722   24.287  1.000 9.056  0 156 PRO A HD3  1 c 
ATOM   2439 N N    . LEU A 1 157 ? 28.411 5.715   26.557  1.000 8.288  0 157 LEU A N    1 ? 
ATOM   2440 C CA   . LEU A 1 157 ? 28.923 4.498   27.179  1.000 8.643  0 157 LEU A CA   1 ? 
ATOM   2441 C C    . LEU A 1 157 ? 29.478 4.824   28.560  1.000 8.365  0 157 LEU A C    1 ? 
ATOM   2442 O O    . LEU A 1 157 ? 29.268 4.053   29.502  1.000 9.061  0 157 LEU A O    1 ? 
ATOM   2443 C CB   . LEU A 1 157 ? 29.957 3.844   26.290  1.000 8.593  0 157 LEU A CB   1 ? 
ATOM   2444 C CG   . LEU A 1 157 ? 29.472 3.461   24.882  1.000 9.270  0 157 LEU A CG   1 ? 
ATOM   2445 C CD1  . LEU A 1 157 ? 30.620 2.947   24.079  1.000 10.649 0 157 LEU A CD1  1 ? 
ATOM   2446 C CD2  . LEU A 1 157 ? 28.364 2.447   24.941  1.000 11.265 0 157 LEU A CD2  1 ? 
ATOM   2447 H H    . LEU A 1 157 ? 28.787 6.013   25.779  1.000 8.388  0 157 LEU A H    1 c 
ATOM   2448 H HA   . LEU A 1 157 ? 28.163 3.874   27.297  1.000 8.552  0 157 LEU A HA   1 c 
ATOM   2449 H HB2  . LEU A 1 157 ? 30.720 4.461   26.200  1.000 8.730  0 157 LEU A HB2  1 c 
ATOM   2450 H HB3  . LEU A 1 157 ? 30.280 3.030   26.741  1.000 8.621  0 157 LEU A HB3  1 c 
ATOM   2451 H HG   . LEU A 1 157 ? 29.123 4.274   24.438  1.000 9.555  0 157 LEU A HG   1 c 
ATOM   2452 H HD11 . LEU A 1 157 ? 31.306 3.633   24.017  1.000 10.317 0 157 LEU A HD11 1 c 
ATOM   2453 H HD12 . LEU A 1 157 ? 30.314 2.715   23.187  1.000 10.321 0 157 LEU A HD12 1 c 
ATOM   2454 H HD13 . LEU A 1 157 ? 30.990 2.158   24.509  1.000 10.348 0 157 LEU A HD13 1 c 
ATOM   2455 H HD21 . LEU A 1 157 ? 27.571 2.853   25.328  1.000 10.755 0 157 LEU A HD21 1 c 
ATOM   2456 H HD22 . LEU A 1 157 ? 28.642 1.693   25.488  1.000 10.854 0 157 LEU A HD22 1 c 
ATOM   2457 H HD23 . LEU A 1 157 ? 28.161 2.136   24.042  1.000 10.779 0 157 LEU A HD23 1 c 
ATOM   2458 N N    . LEU A 1 158 ? 30.256 5.897   28.685  1.000 8.537  0 158 LEU A N    1 ? 
ATOM   2459 C CA   . LEU A 1 158 ? 30.820 6.264   29.975  1.000 8.542  0 158 LEU A CA   1 ? 
ATOM   2460 C C    . LEU A 1 158 ? 29.720 6.586   30.965  1.000 8.497  0 158 LEU A C    1 ? 
ATOM   2461 O O    . LEU A 1 158 ? 29.815 6.164   32.129  1.000 9.833  0 158 LEU A O    1 ? 
ATOM   2462 C CB   . LEU A 1 158 ? 31.752 7.458   29.814  1.000 8.876  0 158 LEU A CB   1 ? 
ATOM   2463 C CG   . LEU A 1 158 ? 33.103 7.134   29.179  1.000 9.570  0 158 LEU A CG   1 ? 
ATOM   2464 C CD1  . LEU A 1 158 ? 33.804 8.418   28.742  1.000 11.191 0 158 LEU A CD1  1 ? 
ATOM   2465 C CD2  . LEU A 1 158 ? 34.016 6.362   30.125  1.000 10.740 0 158 LEU A CD2  1 ? 
ATOM   2466 H H    . LEU A 1 158 ? 30.446 6.410   27.953  1.000 8.471  0 158 LEU A H    1 c 
ATOM   2467 H HA   . LEU A 1 158 ? 31.337 5.492   30.319  1.000 8.588  0 158 LEU A HA   1 c 
ATOM   2468 H HB2  . LEU A 1 158 ? 31.298 8.134   29.259  1.000 8.938  0 158 LEU A HB2  1 c 
ATOM   2469 H HB3  . LEU A 1 158 ? 31.911 7.850   30.704  1.000 8.929  0 158 LEU A HB3  1 c 
ATOM   2470 H HG   . LEU A 1 158 ? 32.944 6.576   28.374  1.000 9.644  0 158 LEU A HG   1 c 
ATOM   2471 H HD11 . LEU A 1 158 ? 33.254 8.884   28.090  1.000 10.814 0 158 LEU A HD11 1 c 
ATOM   2472 H HD12 . LEU A 1 158 ? 34.663 8.200   28.343  1.000 10.722 0 158 LEU A HD12 1 c 
ATOM   2473 H HD13 . LEU A 1 158 ? 33.943 8.991   29.515  1.000 10.885 0 158 LEU A HD13 1 c 
ATOM   2474 H HD21 . LEU A 1 158 ? 33.618 5.500   30.332  1.000 10.356 0 158 LEU A HD21 1 c 
ATOM   2475 H HD22 . LEU A 1 158 ? 34.136 6.868   30.946  1.000 10.557 0 158 LEU A HD22 1 c 
ATOM   2476 H HD23 . LEU A 1 158 ? 34.880 6.224   29.701  1.000 10.400 0 158 LEU A HD23 1 c 
ATOM   2477 N N    . LYS A 1 159 ? 28.658 7.250   30.538  1.000 8.704  0 159 LYS A N    1 ? 
ATOM   2478 C CA   . LYS A 1 159 ? 27.577 7.575   31.455  1.000 9.569  0 159 LYS A CA   1 ? 
ATOM   2479 C C    . LYS A 1 159 ? 26.877 6.314   31.938  1.000 9.299  0 159 LYS A C    1 ? 
ATOM   2480 O O    . LYS A 1 159 ? 26.633 6.146   33.144  1.000 10.240 0 159 LYS A O    1 ? 
ATOM   2481 C CB   . LYS A 1 159 ? 26.571 8.539   30.788  1.000 10.083 0 159 LYS A CB   1 ? 
ATOM   2482 C CG   . LYS A 1 159 ? 25.519 9.044   31.719  1.000 11.378 0 159 LYS A CG   1 ? 
ATOM   2483 C CD   . LYS A 1 159 ? 24.575 10.049  31.102  1.000 13.104 0 159 LYS A CD   1 ? 
ATOM   2484 C CE   . LYS A 1 159 ? 23.719 10.763  32.116  1.000 15.695 0 159 LYS A CE   1 ? 
ATOM   2485 N NZ   . LYS A 1 159 ? 22.674 11.579  31.500  1.000 19.064 0 159 LYS A NZ   1 ? 
ATOM   2486 H H    . LYS A 1 159 ? 28.600 7.514   29.665  1.000 8.780  0 159 LYS A H    1 c 
ATOM   2487 H HA   . LYS A 1 159 ? 27.968 8.035   32.241  1.000 9.432  0 159 LYS A HA   1 c 
ATOM   2488 H HB2  . LYS A 1 159 ? 27.059 9.306   30.421  1.000 10.175 0 159 LYS A HB2  1 c 
ATOM   2489 H HB3  . LYS A 1 159 ? 26.133 8.076   30.042  1.000 10.120 0 159 LYS A HB3  1 c 
ATOM   2490 H HG2  . LYS A 1 159 ? 24.996 8.280   32.046  1.000 11.233 0 159 LYS A HG2  1 c 
ATOM   2491 H HG3  . LYS A 1 159 ? 25.961 9.456   32.493  1.000 11.315 0 159 LYS A HG3  1 c 
ATOM   2492 H HD2  . LYS A 1 159 ? 25.100 10.713  30.604  1.000 13.014 0 159 LYS A HD2  1 c 
ATOM   2493 H HD3  . LYS A 1 159 ? 23.992 9.586   30.463  1.000 12.998 0 159 LYS A HD3  1 c 
ATOM   2494 H HE2  . LYS A 1 159 ? 23.297 10.105  32.696  1.000 15.547 0 159 LYS A HE2  1 c 
ATOM   2495 H HE3  . LYS A 1 159 ? 24.281 11.334  32.668  1.000 15.504 0 159 LYS A HE3  1 c 
ATOM   2496 H HZ1  . LYS A 1 159 ? 22.138 11.057  30.989  1.000 18.060 0 159 LYS A HZ1  1 c 
ATOM   2497 H HZ2  . LYS A 1 159 ? 23.051 12.218  30.980  1.000 17.958 0 159 LYS A HZ2  1 c 
ATOM   2498 H HZ3  . LYS A 1 159 ? 22.176 11.976  32.145  1.000 18.112 0 159 LYS A HZ3  1 c 
ATOM   2499 N N    . ILE A 1 160 ? 26.586 5.388   31.016  1.000 8.741  0 160 ILE A N    1 ? 
ATOM   2500 C CA   . ILE A 1 160 ? 25.907 4.150   31.368  1.000 9.090  0 160 ILE A CA   1 ? 
ATOM   2501 C C    . ILE A 1 160 ? 26.756 3.383   32.377  1.000 8.895  0 160 ILE A C    1 ? 
ATOM   2502 O O    . ILE A 1 160 ? 26.268 2.867   33.390  1.000 9.993  0 160 ILE A O    1 ? 
ATOM   2503 C CB   . ILE A 1 160 ? 25.642 3.298   30.119  1.000 9.074  0 160 ILE A CB   1 ? 
ATOM   2504 C CG1  . ILE A 1 160 ? 24.632 3.945   29.196  1.000 9.816  0 160 ILE A CG1  1 ? 
ATOM   2505 C CG2  . ILE A 1 160 ? 25.164 1.913   30.531  1.000 9.892  0 160 ILE A CG2  1 ? 
ATOM   2506 C CD1  . ILE A 1 160 ? 24.650 3.411   27.793  1.000 9.636  0 160 ILE A CD1  1 ? 
ATOM   2507 H H    . ILE A 1 160 ? 26.818 5.532   30.144  1.000 8.806  0 160 ILE A H    1 c 
ATOM   2508 H HA   . ILE A 1 160 ? 25.050 4.372   31.782  1.000 8.943  0 160 ILE A HA   1 c 
ATOM   2509 H HB   . ILE A 1 160 ? 26.484 3.201   29.630  1.000 9.291  0 160 ILE A HB   1 c 
ATOM   2510 H HG12 . ILE A 1 160 ? 23.737 3.811   29.569  1.000 9.670  0 160 ILE A HG12 1 c 
ATOM   2511 H HG13 . ILE A 1 160 ? 24.800 4.909   29.167  1.000 9.649  0 160 ILE A HG13 1 c 
ATOM   2512 H HG21 . ILE A 1 160 ? 24.845 1.430   29.750  1.000 9.715  0 160 ILE A HG21 1 c 
ATOM   2513 H HG22 . ILE A 1 160 ? 24.440 1.996   31.175  1.000 9.729  0 160 ILE A HG22 1 c 
ATOM   2514 H HG23 . ILE A 1 160 ? 25.898 1.418   30.934  1.000 9.661  0 160 ILE A HG23 1 c 
ATOM   2515 H HD11 . ILE A 1 160 ? 25.547 3.506   27.420  1.000 9.652  0 160 ILE A HD11 1 c 
ATOM   2516 H HD12 . ILE A 1 160 ? 24.018 3.915   27.246  1.000 9.723  0 160 ILE A HD12 1 c 
ATOM   2517 H HD13 . ILE A 1 160 ? 24.398 2.469   27.794  1.000 9.683  0 160 ILE A HD13 1 c 
ATOM   2518 N N    . LEU A 1 161 ? 28.011 3.205   32.045  1.000 8.697  0 161 LEU A N    1 ? 
ATOM   2519 C CA   . LEU A 1 161 ? 28.881 2.338   32.823  1.000 9.141  0 161 LEU A CA   1 ? 
ATOM   2520 C C    . LEU A 1 161 ? 29.242 2.984   34.165  1.000 9.355  0 161 LEU A C    1 ? 
ATOM   2521 O O    . LEU A 1 161 ? 29.386 2.291   35.186  1.000 10.013 0 161 LEU A O    1 ? 
ATOM   2522 C CB   . LEU A 1 161 ? 30.132 1.988   32.008  1.000 9.133  0 161 LEU A CB   1 ? 
ATOM   2523 C CG   . LEU A 1 161 ? 29.848 1.119   30.797  1.000 9.967  0 161 LEU A CG   1 ? 
ATOM   2524 C CD1  . LEU A 1 161 ? 31.060 1.066   29.884  1.000 11.220 0 161 LEU A CD1  1 ? 
ATOM   2525 C CD2  . LEU A 1 161 ? 29.381 -0.288  31.203  1.000 11.400 0 161 LEU A CD2  1 ? 
ATOM   2526 H H    . LEU A 1 161 ? 28.351 3.629   31.310  1.000 8.711  0 161 LEU A H    1 c 
ATOM   2527 H HA   . LEU A 1 161 ? 28.383 1.504   33.015  1.000 9.094  0 161 LEU A HA   1 c 
ATOM   2528 H HB2  . LEU A 1 161 ? 30.552 2.825   31.705  1.000 9.232  0 161 LEU A HB2  1 c 
ATOM   2529 H HB3  . LEU A 1 161 ? 30.763 1.512   32.596  1.000 9.290  0 161 LEU A HB3  1 c 
ATOM   2530 H HG   . LEU A 1 161 ? 29.110 1.541   30.287  1.000 10.169 0 161 LEU A HG   1 c 
ATOM   2531 H HD11 . LEU A 1 161 ? 31.282 1.964   29.585  1.000 10.992 0 161 LEU A HD11 1 c 
ATOM   2532 H HD12 . LEU A 1 161 ? 30.862 0.508   29.112  1.000 10.931 0 161 LEU A HD12 1 c 
ATOM   2533 H HD13 . LEU A 1 161 ? 31.815 0.691   30.368  1.000 10.859 0 161 LEU A HD13 1 c 
ATOM   2534 H HD21 . LEU A 1 161 ? 28.506 -0.233  31.623  1.000 11.061 0 161 LEU A HD21 1 c 
ATOM   2535 H HD22 . LEU A 1 161 ? 30.017 -0.674  31.830  1.000 11.046 0 161 LEU A HD22 1 c 
ATOM   2536 H HD23 . LEU A 1 161 ? 29.324 -0.852  30.413  1.000 11.035 0 161 LEU A HD23 1 c 
ATOM   2537 N N    . ASP A 1 162 ? 29.381 4.299   34.218  1.000 9.275  0 162 ASP A N    1 ? 
ATOM   2538 C CA   . ASP A 1 162 ? 29.582 5.007   35.470  1.000 10.009 0 162 ASP A CA   1 ? 
ATOM   2539 C C    . ASP A 1 162 ? 28.377 4.853   36.370  1.000 10.464 0 162 ASP A C    1 ? 
ATOM   2540 O O    . ASP A 1 162 ? 28.521 4.590   37.579  1.000 11.119 0 162 ASP A O    1 ? 
ATOM   2541 C CB   . ASP A 1 162 ? 29.908 6.467   35.202  1.000 10.499 0 162 ASP A CB   1 ? 
ATOM   2542 C CG   . ASP A 1 162 ? 30.180 7.250   36.461  1.000 11.438 0 162 ASP A CG   1 ? 
ATOM   2543 O OD1  . ASP A 1 162 ? 31.060 6.813   37.230  1.000 12.249 0 162 ASP A OD1  1 ? 
ATOM   2544 O OD2  . ASP A 1 162 ? 29.505 8.280   36.674  1.000 15.284 0 162 ASP A OD2  1 ? 
ATOM   2545 H H    . ASP A 1 162 ? 29.358 4.781   33.442  1.000 9.317  0 162 ASP A H    1 c 
ATOM   2546 H HA   . ASP A 1 162 ? 30.358 4.609   35.924  1.000 9.983  0 162 ASP A HA   1 c 
ATOM   2547 H HB2  . ASP A 1 162 ? 30.700 6.518   34.628  1.000 10.555 0 162 ASP A HB2  1 c 
ATOM   2548 H HB3  . ASP A 1 162 ? 29.157 6.883   34.728  1.000 10.562 0 162 ASP A HB3  1 c 
ATOM   2549 N N    . GLU A 1 163 ? 27.173 5.037   35.836  1.000 10.720 0 163 GLU A N    1 ? 
ATOM   2550 C CA   . GLU A 1 163 ? 25.972 4.891   36.640  1.000 11.583 0 163 GLU A CA   1 ? 
ATOM   2551 C C    . GLU A 1 163 ? 25.877 3.495   37.229  1.000 11.638 0 163 GLU A C    1 ? 
ATOM   2552 O O    . GLU A 1 163 ? 25.407 3.324   38.347  1.000 14.067 0 163 GLU A O    1 ? 
ATOM   2553 C CB   . GLU A 1 163 ? 24.724 5.277   35.846  1.000 12.564 0 163 GLU A CB   1 ? 
ATOM   2554 C CG   . GLU A 1 163 ? 24.707 6.791   35.635  1.000 13.766 0 163 GLU A CG   1 ? 
ATOM   2555 C CD   . GLU A 1 163 ? 23.501 7.375   34.938  1.000 16.967 0 163 GLU A CD   1 ? 
ATOM   2556 O OE1  . GLU A 1 163 ? 22.596 6.593   34.559  1.000 23.020 0 163 GLU A OE1  1 ? 
ATOM   2557 O OE2  . GLU A 1 163 ? 23.457 8.620   34.775  1.000 19.330 0 163 GLU A OE2  1 ? 
ATOM   2558 H H    . GLU A 1 163 ? 27.094 5.262   34.953  1.000 10.771 0 163 GLU A H    1 c 
ATOM   2559 H HA   . GLU A 1 163 ? 26.042 5.528   37.397  1.000 11.558 0 163 GLU A HA   1 c 
ATOM   2560 H HB2  . GLU A 1 163 ? 24.732 4.812   34.983  1.000 12.646 0 163 GLU A HB2  1 c 
ATOM   2561 H HB3  . GLU A 1 163 ? 23.925 4.992   36.338  1.000 12.440 0 163 GLU A HB3  1 c 
ATOM   2562 H HG2  . GLU A 1 163 ? 24.787 7.226   36.510  1.000 13.812 0 163 GLU A HG2  1 c 
ATOM   2563 H HG3  . GLU A 1 163 ? 25.503 7.044   35.123  1.000 13.858 0 163 GLU A HG3  1 c 
ATOM   2564 N N    . ALA A 1 164 ? 26.258 2.472   36.439  1.000 11.401 0 164 ALA A N    1 ? 
ATOM   2565 C CA   . ALA A 1 164 ? 26.158 1.090   36.910  1.000 11.705 0 164 ALA A CA   1 ? 
ATOM   2566 C C    . ALA A 1 164 ? 27.260 0.720   37.910  1.000 11.011 0 164 ALA A C    1 ? 
ATOM   2567 O O    . ALA A 1 164 ? 26.966 0.010   38.869  1.000 13.440 0 164 ALA A O    1 ? 
ATOM   2568 C CB   . ALA A 1 164 ? 26.182 0.128   35.726  1.000 11.953 0 164 ALA A CB   1 ? 
ATOM   2569 H H    . ALA A 1 164 ? 26.579 2.634   35.599  1.000 11.500 0 164 ALA A H    1 c 
ATOM   2570 H HA   . ALA A 1 164 ? 25.282 0.991   37.377  1.000 11.435 0 164 ALA A HA   1 c 
ATOM   2571 H HB1  . ALA A 1 164 ? 25.434 0.318   35.135  1.000 11.834 0 164 ALA A HB1  1 c 
ATOM   2572 H HB2  . ALA A 1 164 ? 27.014 0.235   35.235  1.000 11.981 0 164 ALA A HB2  1 c 
ATOM   2573 H HB3  . ALA A 1 164 ? 26.114 -0.787  36.046  1.000 11.816 0 164 ALA A HB3  1 c 
ATOM   2574 N N    . PHE A 1 165 ? 28.511 1.086   37.639  1.000 10.533 0 165 PHE A N    1 ? 
ATOM   2575 C CA   . PHE A 1 165 ? 29.661 0.489   38.299  1.000 10.431 0 165 PHE A CA   1 ? 
ATOM   2576 C C    . PHE A 1 165 ? 30.642 1.492   38.919  1.000 10.567 0 165 PHE A C    1 ? 
ATOM   2577 O O    . PHE A 1 165 ? 31.550 1.047   39.623  1.000 11.645 0 165 PHE A O    1 ? 
ATOM   2578 C CB   . PHE A 1 165 ? 30.417 -0.427  37.349  1.000 10.589 0 165 PHE A CB   1 ? 
ATOM   2579 C CG   . PHE A 1 165 ? 29.550 -1.420  36.627  1.000 10.769 0 165 PHE A CG   1 ? 
ATOM   2580 C CD1  . PHE A 1 165 ? 28.844 -2.402  37.310  1.000 12.247 0 165 PHE A CD1  1 ? 
ATOM   2581 C CD2  . PHE A 1 165 ? 29.519 -1.441  35.258  1.000 10.690 0 165 PHE A CD2  1 ? 
ATOM   2582 C CE1  . PHE A 1 165 ? 28.051 -3.314  36.635  1.000 12.553 0 165 PHE A CE1  1 ? 
ATOM   2583 C CE2  . PHE A 1 165 ? 28.771 -2.391  34.594  1.000 11.583 0 165 PHE A CE2  1 ? 
ATOM   2584 C CZ   . PHE A 1 165 ? 28.039 -3.310  35.289  1.000 12.264 0 165 PHE A CZ   1 ? 
ATOM   2585 H H    . PHE A 1 165 ? 28.655 1.717   36.993  1.000 10.620 0 165 PHE A H    1 c 
ATOM   2586 H HA   . PHE A 1 165 ? 29.317 -0.077  39.040  1.000 10.467 0 165 PHE A HA   1 c 
ATOM   2587 H HB2  . PHE A 1 165 ? 30.882 0.129   36.687  1.000 10.584 0 165 PHE A HB2  1 c 
ATOM   2588 H HB3  . PHE A 1 165 ? 31.098 -0.916  37.863  1.000 10.558 0 165 PHE A HB3  1 c 
ATOM   2589 H HD1  . PHE A 1 165 ? 28.848 -2.399  38.254  1.000 11.956 0 165 PHE A HD1  1 c 
ATOM   2590 H HD2  . PHE A 1 165 ? 30.021 -0.810  34.767  1.000 10.816 0 165 PHE A HD2  1 c 
ATOM   2591 H HE1  . PHE A 1 165 ? 27.563 -3.965  37.114  1.000 12.373 0 165 PHE A HE1  1 c 
ATOM   2592 H HE2  . PHE A 1 165 ? 28.734 -2.380  33.651  1.000 11.495 0 165 PHE A HE2  1 c 
ATOM   2593 H HZ   . PHE A 1 165 ? 27.516 -3.941  34.823  1.000 11.988 0 165 PHE A HZ   1 c 
ATOM   2594 N N    . LYS A 1 166 ? 30.480 2.775   38.597  1.000 10.631 0 166 LYS A N    1 ? 
ATOM   2595 C CA   . LYS A 1 166 ? 31.319 3.865   39.077  1.000 10.496 0 166 LYS A CA   1 ? 
ATOM   2596 C C    . LYS A 1 166 ? 32.713 3.817   38.432  1.000 10.538 0 166 LYS A C    1 ? 
ATOM   2597 O O    . LYS A 1 166 ? 33.598 3.077   38.840  1.000 12.019 0 166 LYS A O    1 ? 
ATOM   2598 C CB   . LYS A 1 166 ? 31.450 3.971   40.598  1.000 13.644 0 166 LYS A CB   1 ? 
ATOM   2599 C CG   . LYS A 1 166 ? 32.054 5.302   40.975  1.000 22.748 0 166 LYS A CG   1 ? 
ATOM   2600 C CD   . LYS A 1 166 ? 31.878 5.611   42.439  1.000 28.865 0 166 LYS A CD   1 ? 
ATOM   2601 C CE   . LYS A 1 166 ? 30.502 5.288   43.006  1.000 37.575 0 166 LYS A CE   1 ? 
ATOM   2602 N NZ   . LYS A 1 166 ? 29.397 5.946   42.290  1.000 46.656 0 166 LYS A NZ   1 ? 
ATOM   2603 H H    . LYS A 1 166 ? 29.793 2.992   38.036  1.000 10.686 0 166 LYS A H    1 c 
ATOM   2604 H HA   . LYS A 1 166 ? 30.889 4.706   38.784  1.000 10.795 0 166 LYS A HA   1 c 
ATOM   2605 H HB2  . LYS A 1 166 ? 30.565 3.881   41.006  1.000 13.626 0 166 LYS A HB2  1 c 
ATOM   2606 H HB3  . LYS A 1 166 ? 32.021 3.251   40.934  1.000 13.642 0 166 LYS A HB3  1 c 
ATOM   2607 H HG2  . LYS A 1 166 ? 33.012 5.290   40.761  1.000 19.955 0 166 LYS A HG2  1 c 
ATOM   2608 H HG3  . LYS A 1 166 ? 31.628 6.007   40.441  1.000 20.009 0 166 LYS A HG3  1 c 
ATOM   2609 H HD2  . LYS A 1 166 ? 32.551 5.107   42.943  1.000 28.172 0 166 LYS A HD2  1 c 
ATOM   2610 H HD3  . LYS A 1 166 ? 32.061 6.559   42.590  1.000 28.196 0 166 LYS A HD3  1 c 
ATOM   2611 H HE2  . LYS A 1 166 ? 30.357 4.326   43.005  1.000 35.406 0 166 LYS A HE2  1 c 
ATOM   2612 H HE3  . LYS A 1 166 ? 30.478 5.581   43.935  1.000 36.250 0 166 LYS A HE3  1 c 
ATOM   2613 H HZ1  . LYS A 1 166 ? 29.361 5.669   41.429  1.000 42.564 0 166 LYS A HZ1  1 c 
ATOM   2614 H HZ2  . LYS A 1 166 ? 29.517 6.844   42.306  1.000 43.599 0 166 LYS A HZ2  1 c 
ATOM   2615 H HZ3  . LYS A 1 166 ? 28.612 5.746   42.696  1.000 43.906 0 166 LYS A HZ3  1 c 
ATOM   2616 N N    . VAL A 1 167 ? 32.908 4.660   37.422  1.000 9.916  0 167 VAL A N    1 ? 
ATOM   2617 C CA   . VAL A 1 167 ? 34.201 4.735   36.769  1.000 10.522 0 167 VAL A CA   1 ? 
ATOM   2618 C C    . VAL A 1 167 ? 35.224 5.360   37.711  1.000 11.315 0 167 VAL A C    1 ? 
ATOM   2619 O O    . VAL A 1 167 ? 35.007 6.451   38.219  1.000 14.559 0 167 VAL A O    1 ? 
ATOM   2620 C CB   . VAL A 1 167 ? 34.132 5.540   35.479  1.000 11.751 0 167 VAL A CB   1 ? 
ATOM   2621 C CG1  . VAL A 1 167 ? 35.513 5.866   34.930  1.000 12.822 0 167 VAL A CG1  1 ? 
ATOM   2622 C CG2  . VAL A 1 167 ? 33.304 4.774   34.448  1.000 12.317 0 167 VAL A CG2  1 ? 
ATOM   2623 H H    . VAL A 1 167 ? 32.230 5.200   37.133  1.000 10.135 0 167 VAL A H    1 c 
ATOM   2624 H HA   . VAL A 1 167 ? 34.490 3.828   36.551  1.000 10.576 0 167 VAL A HA   1 c 
ATOM   2625 H HB   . VAL A 1 167 ? 33.670 6.387   35.683  1.000 11.717 0 167 VAL A HB   1 c 
ATOM   2626 H HG11 . VAL A 1 167 ? 36.063 5.063   34.936  1.000 12.543 0 167 VAL A HG11 1 c 
ATOM   2627 H HG12 . VAL A 1 167 ? 35.931 6.550   35.480  1.000 12.616 0 167 VAL A HG12 1 c 
ATOM   2628 H HG13 . VAL A 1 167 ? 35.430 6.193   34.018  1.000 12.602 0 167 VAL A HG13 1 c 
ATOM   2629 H HG21 . VAL A 1 167 ? 33.281 5.272   33.614  1.000 12.202 0 167 VAL A HG21 1 c 
ATOM   2630 H HG22 . VAL A 1 167 ? 32.398 4.658   34.780  1.000 12.125 0 167 VAL A HG22 1 c 
ATOM   2631 H HG23 . VAL A 1 167 ? 33.705 3.902   34.292  1.000 12.240 0 167 VAL A HG23 1 c 
ATOM   2632 N N    . GLU A 1 168 ? 36.319 4.652   37.981  1.000 10.709 0 168 GLU A N    1 ? 
ATOM   2633 C CA   A GLU A 1 168 ? 37.457 5.262   38.639  0.500 11.269 0 168 GLU A CA   1 ? 
ATOM   2634 C CA   B GLU A 1 168 ? 37.486 5.220   38.649  0.500 11.487 0 168 GLU A CA   1 ? 
ATOM   2635 C C    . GLU A 1 168 ? 38.378 5.906   37.615  1.000 10.663 0 168 GLU A C    1 ? 
ATOM   2636 O O    . GLU A 1 168 ? 38.794 7.028   37.800  1.000 11.177 0 168 GLU A O    1 ? 
ATOM   2637 C CB   A GLU A 1 168 ? 38.162 4.216   39.488  0.500 12.184 0 168 GLU A CB   1 ? 
ATOM   2638 C CB   B GLU A 1 168 ? 38.273 4.135   39.399  0.500 13.109 0 168 GLU A CB   1 ? 
ATOM   2639 C CG   A GLU A 1 168 ? 37.251 3.744   40.613  0.500 13.783 0 168 GLU A CG   1 ? 
ATOM   2640 C CG   B GLU A 1 168 ? 39.428 4.625   40.279  0.500 15.466 0 168 GLU A CG   1 ? 
ATOM   2641 C CD   A GLU A 1 168 ? 36.922 4.719   41.742  0.500 17.653 0 168 GLU A CD   1 ? 
ATOM   2642 C CD   B GLU A 1 168 ? 39.025 5.380   41.516  0.500 19.183 0 168 GLU A CD   1 ? 
ATOM   2643 O OE1  A GLU A 1 168 ? 37.308 5.879   41.687  0.500 21.269 0 168 GLU A OE1  1 ? 
ATOM   2644 O OE1  B GLU A 1 168 ? 38.305 4.810   42.376  0.500 22.354 0 168 GLU A OE1  1 ? 
ATOM   2645 O OE2  A GLU A 1 168 ? 36.292 4.295   42.706  0.500 23.113 0 168 GLU A OE2  1 ? 
ATOM   2646 O OE2  B GLU A 1 168 ? 39.513 6.525   41.593  0.500 25.365 0 168 GLU A OE2  1 ? 
ATOM   2647 H H    . GLU A 1 168 ? 36.351 3.770   37.744  1.000 10.948 0 168 GLU A H    1 c 
ATOM   2648 H HA   A GLU A 1 168 ? 37.124 5.971   39.247  0.500 11.225 0 168 GLU A HA   1 c 
ATOM   2649 H HA   B GLU A 1 168 ? 37.177 5.897   39.303  0.500 11.402 0 168 GLU A HA   1 c 
ATOM   2650 H HB2  A GLU A 1 168 ? 38.416 3.458   38.921  0.500 12.181 0 168 GLU A HB2  1 c 
ATOM   2651 H HB2  B GLU A 1 168 ? 37.649 3.636   39.966  0.500 13.070 0 168 GLU A HB2  1 c 
ATOM   2652 H HB3  A GLU A 1 168 ? 38.982 4.603   39.861  0.500 12.234 0 168 GLU A HB3  1 c 
ATOM   2653 H HB3  B GLU A 1 168 ? 38.639 3.509   38.741  0.500 13.096 0 168 GLU A HB3  1 c 
ATOM   2654 H HG2  A GLU A 1 168 ? 36.403 3.449   40.219  0.500 13.898 0 168 GLU A HG2  1 c 
ATOM   2655 H HG2  B GLU A 1 168 ? 39.963 3.851   40.554  0.500 15.363 0 168 GLU A HG2  1 c 
ATOM   2656 H HG3  A GLU A 1 168 ? 37.657 2.948   41.019  0.500 13.896 0 168 GLU A HG3  1 c 
ATOM   2657 H HG3  B GLU A 1 168 ? 40.011 5.204   39.743  0.500 15.356 0 168 GLU A HG3  1 c 
ATOM   2658 N N    . ASN A 1 169 ? 38.713 5.183   36.548  1.000 10.549 0 169 ASN A N    1 ? 
ATOM   2659 C CA   . ASN A 1 169 ? 39.487 5.767   35.453  1.000 9.820  0 169 ASN A CA   1 ? 
ATOM   2660 C C    . ASN A 1 169 ? 39.147 4.975   34.189  1.000 9.439  0 169 ASN A C    1 ? 
ATOM   2661 O O    . ASN A 1 169 ? 38.681 3.845   34.252  1.000 11.132 0 169 ASN A O    1 ? 
ATOM   2662 C CB   . ASN A 1 169 ? 40.989 5.726   35.703  1.000 11.421 0 169 ASN A CB   1 ? 
ATOM   2663 C CG   . ASN A 1 169 ? 41.476 6.692   36.763  1.000 12.393 0 169 ASN A CG   1 ? 
ATOM   2664 O OD1  . ASN A 1 169 ? 41.871 6.267   37.869  1.000 15.411 0 169 ASN A OD1  1 ? 
ATOM   2665 N ND2  . ASN A 1 169 ? 41.496 7.958   36.432  1.000 13.089 0 169 ASN A ND2  1 ? 
ATOM   2666 H H    . ASN A 1 169 ? 38.463 4.305   36.497  1.000 10.392 0 169 ASN A H    1 c 
ATOM   2667 H HA   . ASN A 1 169 ? 39.218 6.704   35.335  1.000 10.066 0 169 ASN A HA   1 c 
ATOM   2668 H HB2  . ASN A 1 169 ? 41.237 4.818   35.970  1.000 11.312 0 169 ASN A HB2  1 c 
ATOM   2669 H HB3  . ASN A 1 169 ? 41.452 5.925   34.865  1.000 11.170 0 169 ASN A HB3  1 c 
ATOM   2670 H HD21 . ASN A 1 169 ? 41.254 8.209   35.616  1.000 12.900 0 169 ASN A HD21 1 c 
ATOM   2671 H HD22 . ASN A 1 169 ? 41.752 8.566   37.026  1.000 12.914 0 169 ASN A HD22 1 c 
ATOM   2672 N N    . ALA A 1 170 ? 39.379 5.610   33.052  1.000 8.743  0 170 ALA A N    1 ? 
ATOM   2673 C CA   . ALA A 1 170 ? 39.228 4.926   31.784  1.000 9.088  0 170 ALA A CA   1 ? 
ATOM   2674 C C    . ALA A 1 170 ? 40.212 5.480   30.760  1.000 8.268  0 170 ALA A C    1 ? 
ATOM   2675 O O    . ALA A 1 170 ? 40.547 6.659   30.774  1.000 9.582  0 170 ALA A O    1 ? 
ATOM   2676 C CB   . ALA A 1 170 ? 37.795 5.008   31.250  1.000 10.978 0 170 ALA A CB   1 ? 
ATOM   2677 H H    . ALA A 1 170 ? 39.637 6.487   33.060  1.000 8.874  0 170 ALA A H    1 c 
ATOM   2678 H HA   . ALA A 1 170 ? 39.454 3.968   31.931  1.000 9.062  0 170 ALA A HA   1 c 
ATOM   2679 H HB1  . ALA A 1 170 ? 37.176 4.671   31.919  1.000 10.459 0 170 ALA A HB1  1 c 
ATOM   2680 H HB2  . ALA A 1 170 ? 37.574 5.931   31.044  1.000 10.660 0 170 ALA A HB2  1 c 
ATOM   2681 H HB3  . ALA A 1 170 ? 37.717 4.472   30.442  1.000 10.527 0 170 ALA A HB3  1 c 
ATOM   2682 N N    . LEU A 1 171 ? 40.620 4.591   29.869  1.000 7.744  0 171 LEU A N    1 ? 
ATOM   2683 C CA   . LEU A 1 171 ? 41.467 4.896   28.735  1.000 8.231  0 171 LEU A CA   1 ? 
ATOM   2684 C C    . LEU A 1 171 ? 40.719 4.533   27.456  1.000 8.077  0 171 LEU A C    1 ? 
ATOM   2685 O O    . LEU A 1 171 ? 40.150 3.469   27.330  1.000 10.278 0 171 LEU A O    1 ? 
ATOM   2686 C CB   . LEU A 1 171 ? 42.771 4.097   28.834  1.000 9.566  0 171 LEU A CB   1 ? 
ATOM   2687 C CG   . LEU A 1 171 ? 43.702 4.619   29.946  1.000 10.968 0 171 LEU A CG   1 ? 
ATOM   2688 C CD1  . LEU A 1 171 ? 44.800 3.625   30.283  1.000 12.549 0 171 LEU A CD1  1 ? 
ATOM   2689 C CD2  . LEU A 1 171 ? 44.332 5.955   29.527  1.000 12.548 0 171 LEU A CD2  1 ? 
ATOM   2690 H H    . LEU A 1 171 ? 40.348 3.725   29.973  1.000 7.920  0 171 LEU A H    1 c 
ATOM   2691 H HA   . LEU A 1 171 ? 41.669 5.863   28.736  1.000 8.268  0 171 LEU A HA   1 c 
ATOM   2692 H HB2  . LEU A 1 171 ? 42.549 3.156   29.021  1.000 9.490  0 171 LEU A HB2  1 c 
ATOM   2693 H HB3  . LEU A 1 171 ? 43.241 4.156   27.972  1.000 9.448  0 171 LEU A HB3  1 c 
ATOM   2694 H HG   . LEU A 1 171 ? 43.159 4.773   30.762  1.000 10.986 0 171 LEU A HG   1 c 
ATOM   2695 H HD11 . LEU A 1 171 ? 44.402 2.792   30.587  1.000 12.178 0 171 LEU A HD11 1 c 
ATOM   2696 H HD12 . LEU A 1 171 ? 45.364 3.989   30.986  1.000 12.139 0 171 LEU A HD12 1 c 
ATOM   2697 H HD13 . LEU A 1 171 ? 45.338 3.455   29.492  1.000 12.205 0 171 LEU A HD13 1 c 
ATOM   2698 H HD21 . LEU A 1 171 ? 43.638 6.628   29.434  1.000 12.098 0 171 LEU A HD21 1 c 
ATOM   2699 H HD22 . LEU A 1 171 ? 44.791 5.845   28.677  1.000 12.270 0 171 LEU A HD22 1 c 
ATOM   2700 H HD23 . LEU A 1 171 ? 44.969 6.240   30.204  1.000 12.139 0 171 LEU A HD23 1 c 
ATOM   2701 N N    . LEU A 1 172 ? 40.714 5.461   26.511  1.000 8.276  0 172 LEU A N    1 ? 
ATOM   2702 C CA   . LEU A 1 172 ? 39.947 5.309   25.262  1.000 9.046  0 172 LEU A CA   1 ? 
ATOM   2703 C C    . LEU A 1 172 ? 40.893 5.289   24.075  1.000 8.452  0 172 LEU A C    1 ? 
ATOM   2704 O O    . LEU A 1 172 ? 41.776 6.131   23.953  1.000 11.052 0 172 LEU A O    1 ? 
ATOM   2705 C CB   . LEU A 1 172 ? 38.998 6.501   25.111  1.000 11.477 0 172 LEU A CB   1 ? 
ATOM   2706 C CG   . LEU A 1 172 ? 38.286 6.703   23.785  1.000 15.696 0 172 LEU A CG   1 ? 
ATOM   2707 C CD1  . LEU A 1 172 ? 37.084 7.583   24.003  1.000 21.631 0 172 LEU A CD1  1 ? 
ATOM   2708 C CD2  . LEU A 1 172 ? 39.057 7.265   22.623  1.000 21.631 0 172 LEU A CD2  1 ? 
ATOM   2709 H H    . LEU A 1 172 ? 41.204 6.223   26.631  1.000 8.323  0 172 LEU A H    1 c 
ATOM   2710 H HA   . LEU A 1 172 ? 39.427 4.468   25.294  1.000 9.069  0 172 LEU A HA   1 c 
ATOM   2711 H HB2  . LEU A 1 172 ? 38.314 6.429   25.816  1.000 11.215 0 172 LEU A HB2  1 c 
ATOM   2712 H HB3  . LEU A 1 172 ? 39.510 7.319   25.308  1.000 11.438 0 172 LEU A HB3  1 c 
ATOM   2713 H HG   . LEU A 1 172 ? 37.945 5.817   23.497  1.000 15.598 0 172 LEU A HG   1 c 
ATOM   2714 H HD11 . LEU A 1 172 ? 36.434 7.114   24.552  1.000 19.603 0 172 LEU A HD11 1 c 
ATOM   2715 H HD12 . LEU A 1 172 ? 36.684 7.805   23.146  1.000 19.872 0 172 LEU A HD12 1 c 
ATOM   2716 H HD13 . LEU A 1 172 ? 37.358 8.400   24.453  1.000 19.880 0 172 LEU A HD13 1 c 
ATOM   2717 H HD21 . LEU A 1 172 ? 39.770 6.659   22.375  1.000 19.458 0 172 LEU A HD21 1 c 
ATOM   2718 H HD22 . LEU A 1 172 ? 39.436 8.125   22.872  1.000 19.881 0 172 LEU A HD22 1 c 
ATOM   2719 H HD23 . LEU A 1 172 ? 38.461 7.385   21.864  1.000 19.898 0 172 LEU A HD23 1 c 
ATOM   2720 N N    . THR A 1 173 ? 40.669 4.351   23.164  1.000 7.899  0 173 THR A N    1 ? 
ATOM   2721 C CA   . THR A 1 173 ? 41.277 4.404   21.828  1.000 8.171  0 173 THR A CA   1 ? 
ATOM   2722 C C    . THR A 1 173 ? 40.142 4.342   20.816  1.000 7.783  0 173 THR A C    1 ? 
ATOM   2723 O O    . THR A 1 173 ? 39.271 3.511   20.951  1.000 10.741 0 173 THR A O    1 ? 
ATOM   2724 C CB   . THR A 1 173 ? 42.222 3.222   21.583  1.000 10.124 0 173 THR A CB   1 ? 
ATOM   2725 O OG1  . THR A 1 173 ? 43.290 3.315   22.511  1.000 11.343 0 173 THR A OG1  1 ? 
ATOM   2726 C CG2  . THR A 1 173 ? 42.783 3.195   20.178  1.000 11.635 0 173 THR A CG2  1 ? 
ATOM   2727 H H    . THR A 1 173 ? 40.124 3.647   23.370  1.000 8.025  0 173 THR A H    1 c 
ATOM   2728 H HA   . THR A 1 173 ? 41.770 5.242   21.724  1.000 8.326  0 173 THR A HA   1 c 
ATOM   2729 H HB   . THR A 1 173 ? 41.732 2.379   21.742  1.000 10.062 0 173 THR A HB   1 c 
ATOM   2730 H HG1  . THR A 1 173 ? 43.712 4.063   22.392  0.000 11.354 0 173 THR A HG1  1 c 
ATOM   2731 H HG21 . THR A 1 173 ? 43.457 2.498   20.110  1.000 11.220 0 173 THR A HG21 1 c 
ATOM   2732 H HG22 . THR A 1 173 ? 43.187 4.055   19.973  1.000 11.281 0 173 THR A HG22 1 c 
ATOM   2733 H HG23 . THR A 1 173 ? 42.069 3.013   19.543  1.000 11.230 0 173 THR A HG23 1 c 
ATOM   2734 N N    . THR A 1 174 ? 40.157 5.215   19.817  1.000 7.692  0 174 THR A N    1 ? 
ATOM   2735 C CA   . THR A 1 174 ? 39.235 5.025   18.695  1.000 8.718  0 174 THR A CA   1 ? 
ATOM   2736 C C    . THR A 1 174 ? 40.026 4.577   17.481  1.000 7.778  0 174 THR A C    1 ? 
ATOM   2737 O O    . THR A 1 174 ? 40.961 5.259   17.119  1.000 9.101  0 174 THR A O    1 ? 
ATOM   2738 C CB   . THR A 1 174 ? 38.344 6.242   18.415  1.000 10.371 0 174 THR A CB   1 ? 
ATOM   2739 O OG1  . THR A 1 174 ? 37.616 5.945   17.217  1.000 13.330 0 174 THR A OG1  1 ? 
ATOM   2740 C CG2  . THR A 1 174 ? 39.093 7.555   18.215  1.000 11.520 0 174 THR A CG2  1 ? 
ATOM   2741 H H    . THR A 1 174 ? 40.735 5.923   19.818  1.000 7.857  0 174 THR A H    1 c 
ATOM   2742 H HA   . THR A 1 174 ? 38.635 4.290   18.939  1.000 8.522  0 174 THR A HA   1 c 
ATOM   2743 H HB   . THR A 1 174 ? 37.707 6.354   19.161  1.000 10.295 0 174 THR A HB   1 c 
ATOM   2744 H HG1  . THR A 1 174 ? 38.163 5.809   16.568  0.000 13.312 0 174 THR A HG1  1 c 
ATOM   2745 H HG21 . THR A 1 174 ? 38.455 8.271   18.057  1.000 11.153 0 174 THR A HG21 1 c 
ATOM   2746 H HG22 . THR A 1 174 ? 39.687 7.479   17.450  1.000 11.246 0 174 THR A HG22 1 c 
ATOM   2747 H HG23 . THR A 1 174 ? 39.615 7.758   19.010  1.000 11.216 0 174 THR A HG23 1 c 
ATOM   2748 N N    . ILE A 1 175 ? 39.578 3.456   16.877  1.000 7.236  0 175 ILE A N    1 ? 
ATOM   2749 C CA   . ILE A 1 175 ? 40.098 2.966   15.627  1.000 7.712  0 175 ILE A CA   1 ? 
ATOM   2750 C C    . ILE A 1 175 ? 39.166 3.570   14.587  1.000 7.278  0 175 ILE A C    1 ? 
ATOM   2751 O O    . ILE A 1 175 ? 38.026 3.163   14.479  1.000 8.185  0 175 ILE A O    1 ? 
ATOM   2752 C CB   . ILE A 1 175 ? 40.146 1.427   15.601  1.000 9.515  0 175 ILE A CB   1 ? 
ATOM   2753 C CG1  . ILE A 1 175 ? 40.978 0.893   16.794  1.000 11.394 0 175 ILE A CG1  1 ? 
ATOM   2754 C CG2  . ILE A 1 175 ? 40.655 0.937   14.266  1.000 10.420 0 175 ILE A CG2  1 ? 
ATOM   2755 C CD1  . ILE A 1 175 ? 40.275 0.644   18.152  1.000 14.694 0 175 ILE A CD1  1 ? 
ATOM   2756 H H    . ILE A 1 175 ? 38.901 2.987   17.274  1.000 7.430  0 175 ILE A H    1 c 
ATOM   2757 H HA   . ILE A 1 175 ? 41.001 3.315   15.496  1.000 7.722  0 175 ILE A HA   1 c 
ATOM   2758 H HB   . ILE A 1 175 ? 39.231 1.101   15.710  1.000 9.418  0 175 ILE A HB   1 c 
ATOM   2759 H HG12 . ILE A 1 175 ? 41.388 0.048   16.515  1.000 11.281 0 175 ILE A HG12 1 c 
ATOM   2760 H HG13 . ILE A 1 175 ? 41.710 1.524   16.951  1.000 11.240 0 175 ILE A HG13 1 c 
ATOM   2761 H HG21 . ILE A 1 175 ? 40.749 -0.030  14.288  1.000 10.173 0 175 ILE A HG21 1 c 
ATOM   2762 H HG22 . ILE A 1 175 ? 41.519 1.340   14.078  1.000 10.185 0 175 ILE A HG22 1 c 
ATOM   2763 H HG23 . ILE A 1 175 ? 40.027 1.181   13.566  1.000 10.268 0 175 ILE A HG23 1 c 
ATOM   2764 H HD11 . ILE A 1 175 ? 40.002 1.493   18.548  1.000 13.566 0 175 ILE A HD11 1 c 
ATOM   2765 H HD12 . ILE A 1 175 ? 40.892 0.190   18.757  1.000 13.734 0 175 ILE A HD12 1 c 
ATOM   2766 H HD13 . ILE A 1 175 ? 39.487 0.084   18.013  1.000 13.729 0 175 ILE A HD13 1 c 
ATOM   2767 N N    . HIS A 1 176 ? 39.665 4.578   13.881  1.000 7.213  0 176 HIS A N    1 ? 
ATOM   2768 C CA   . HIS A 1 176 ? 38.774 5.518   13.230  1.000 6.789  0 176 HIS A CA   1 ? 
ATOM   2769 C C    . HIS A 1 176 ? 39.039 5.584   11.718  1.000 6.324  0 176 HIS A C    1 ? 
ATOM   2770 O O    . HIS A 1 176 ? 40.170 5.659   11.289  1.000 6.910  0 176 HIS A O    1 ? 
ATOM   2771 C CB   . HIS A 1 176 ? 38.962 6.877   13.890  1.000 7.936  0 176 HIS A CB   1 ? 
ATOM   2772 C CG   . HIS A 1 176 ? 37.901 7.876   13.640  1.000 8.231  0 176 HIS A CG   1 ? 
ATOM   2773 N ND1  . HIS A 1 176 ? 37.660 8.489   12.426  1.000 8.514  0 176 HIS A ND1  1 ? 
ATOM   2774 C CD2  . HIS A 1 176 ? 37.013 8.404   14.512  1.000 9.526  0 176 HIS A CD2  1 ? 
ATOM   2775 C CE1  . HIS A 1 176 ? 36.623 9.312   12.561  1.000 9.457  0 176 HIS A CE1  1 ? 
ATOM   2776 N NE2  . HIS A 1 176 ? 36.213 9.280   13.852  1.000 9.919  0 176 HIS A NE2  1 ? 
ATOM   2777 H H    . HIS A 1 176 ? 40.569 4.683   13.797  1.000 7.107  0 176 HIS A H    1 c 
ATOM   2778 H HA   . HIS A 1 176 ? 37.843 5.224   13.371  1.000 6.945  0 176 HIS A HA   1 c 
ATOM   2779 H HB2  . HIS A 1 176 ? 39.037 6.740   14.860  1.000 7.739  0 176 HIS A HB2  1 c 
ATOM   2780 H HB3  . HIS A 1 176 ? 39.819 7.248   13.594  1.000 7.720  0 176 HIS A HB3  1 c 
ATOM   2781 H HD1  . HIS A 1 176 ? 38.114 8.351   11.686  0.000 8.543  0 176 HIS A HD1  1 c 
ATOM   2782 H HD2  . HIS A 1 176 ? 36.934 8.181   15.418  1.000 9.306  0 176 HIS A HD2  1 c 
ATOM   2783 H HE1  . HIS A 1 176 ? 36.259 9.848   11.878  1.000 9.206  0 176 HIS A HE1  1 c 
ATOM   2784 H HE2  . HIS A 1 176 ? 35.543 9.736   14.185  0.000 9.954  0 176 HIS A HE2  1 c 
ATOM   2785 N N    . SER A 1 177 ? 37.948 5.619   10.952  1.000 6.126  0 177 SER A N    1 ? 
ATOM   2786 C CA   . SER A 1 177 ? 38.066 5.801   9.519   1.000 6.162  0 177 SER A CA   1 ? 
ATOM   2787 C C    . SER A 1 177 ? 38.754 7.117   9.200   1.000 6.039  0 177 SER A C    1 ? 
ATOM   2788 O O    . SER A 1 177 ? 38.672 8.083   9.948   1.000 6.673  0 177 SER A O    1 ? 
ATOM   2789 C CB   . SER A 1 177 ? 36.715 5.742   8.857   1.000 6.580  0 177 SER A CB   1 ? 
ATOM   2790 O OG   . SER A 1 177 ? 36.275 4.367   8.681   1.000 7.579  0 177 SER A OG   1 ? 
ATOM   2791 H H    . SER A 1 177 ? 37.119 5.527   11.326  1.000 6.159  0 177 SER A H    1 c 
ATOM   2792 H HA   . SER A 1 177 ? 38.623 5.063   9.161   1.000 6.180  0 177 SER A HA   1 c 
ATOM   2793 H HB2  . SER A 1 177 ? 36.066 6.222   9.404   1.000 6.629  0 177 SER A HB2  1 c 
ATOM   2794 H HB3  . SER A 1 177 ? 36.761 6.181   7.987   1.000 6.638  0 177 SER A HB3  1 c 
ATOM   2795 H HG   . SER A 1 177 ? 35.517 4.372   8.305   0.000 7.564  0 177 SER A HG   1 c 
ATOM   2796 N N    . TYR A 1 178 ? 39.404 7.172   8.048   1.000 6.343  0 178 TYR A N    1 ? 
ATOM   2797 C CA   . TYR A 1 178 ? 39.970 8.430   7.596   1.000 6.641  0 178 TYR A CA   1 ? 
ATOM   2798 C C    . TYR A 1 178 ? 38.858 9.432   7.275   1.000 6.326  0 178 TYR A C    1 ? 
ATOM   2799 O O    . TYR A 1 178 ? 37.729 9.080   6.989   1.000 6.981  0 178 TYR A O    1 ? 
ATOM   2800 C CB   . TYR A 1 178 ? 40.969 8.235   6.475   1.000 6.666  0 178 TYR A CB   1 ? 
ATOM   2801 C CG   . TYR A 1 178 ? 40.497 7.552   5.209   1.000 6.775  0 178 TYR A CG   1 ? 
ATOM   2802 C CD1  . TYR A 1 178 ? 39.623 8.144   4.320   1.000 7.321  0 178 TYR A CD1  1 ? 
ATOM   2803 C CD2  . TYR A 1 178 ? 40.982 6.314   4.891   1.000 7.336  0 178 TYR A CD2  1 ? 
ATOM   2804 C CE1  . TYR A 1 178 ? 39.261 7.500   3.141   1.000 7.583  0 178 TYR A CE1  1 ? 
ATOM   2805 C CE2  . TYR A 1 178 ? 40.609 5.648   3.744   1.000 7.789  0 178 TYR A CE2  1 ? 
ATOM   2806 C CZ   . TYR A 1 178 ? 39.741 6.244   2.865   1.000 7.255  0 178 TYR A CZ   1 ? 
ATOM   2807 O OH   . TYR A 1 178 ? 39.331 5.634   1.703   1.000 8.508  0 178 TYR A OH   1 ? 
ATOM   2808 H H    . TYR A 1 178 ? 39.501 6.422   7.533   1.000 6.261  0 178 TYR A H    1 c 
ATOM   2809 H HA   . TYR A 1 178 ? 40.476 8.802   8.364   1.000 6.543  0 178 TYR A HA   1 c 
ATOM   2810 H HB2  . TYR A 1 178 ? 41.320 9.120   6.231   1.000 6.687  0 178 TYR A HB2  1 c 
ATOM   2811 H HB3  . TYR A 1 178 ? 41.727 7.725   6.836   1.000 6.691  0 178 TYR A HB3  1 c 
ATOM   2812 H HD1  . TYR A 1 178 ? 39.292 9.010   4.497   1.000 7.185  0 178 TYR A HD1  1 c 
ATOM   2813 H HD2  . TYR A 1 178 ? 41.579 5.892   5.487   1.000 7.166  0 178 TYR A HD2  1 c 
ATOM   2814 H HE1  . TYR A 1 178 ? 38.652 7.909   2.550   1.000 7.367  0 178 TYR A HE1  1 c 
ATOM   2815 H HE2  . TYR A 1 178 ? 40.953 4.790   3.560   1.000 7.456  0 178 TYR A HE2  1 c 
ATOM   2816 H HH   . TYR A 1 178 ? 39.868 5.831   1.064   0.000 8.459  0 178 TYR A HH   1 c 
ATOM   2817 N N    . THR A 1 179 ? 39.226 10.713  7.310   1.000 7.082  0 179 THR A N    1 ? 
ATOM   2818 C CA   . THR A 1 179 ? 38.335 11.813  6.996   1.000 7.523  0 179 THR A CA   1 ? 
ATOM   2819 C C    . THR A 1 179 ? 39.045 12.762  6.042   1.000 7.446  0 179 THR A C    1 ? 
ATOM   2820 O O    . THR A 1 179 ? 40.235 12.688  5.841   1.000 8.189  0 179 THR A O    1 ? 
ATOM   2821 C CB   . THR A 1 179 ? 37.855 12.576  8.245   1.000 8.338  0 179 THR A CB   1 ? 
ATOM   2822 O OG1  . THR A 1 179 ? 39.005 13.276  8.727   1.000 10.086 0 179 THR A OG1  1 ? 
ATOM   2823 C CG2  . THR A 1 179 ? 37.202 11.664  9.261   1.000 9.424  0 179 THR A CG2  1 ? 
ATOM   2824 H H    . THR A 1 179 ? 40.087 10.910  7.545   1.000 6.929  0 179 THR A H    1 c 
ATOM   2825 H HA   . THR A 1 179 ? 37.547 11.449  6.539   1.000 7.524  0 179 THR A HA   1 c 
ATOM   2826 H HB   . THR A 1 179 ? 37.179 13.239  7.968   1.000 8.473  0 179 THR A HB   1 c 
ATOM   2827 H HG1  . THR A 1 179 ? 39.626 12.713  8.926   0.000 10.038 0 179 THR A HG1  1 c 
ATOM   2828 H HG21 . THR A 1 179 ? 36.878 12.192  10.010  1.000 9.165  0 179 THR A HG21 1 c 
ATOM   2829 H HG22 . THR A 1 179 ? 37.851 11.015  9.581   1.000 9.227  0 179 THR A HG22 1 c 
ATOM   2830 H HG23 . THR A 1 179 ? 36.455 11.198  8.848   1.000 9.151  0 179 THR A HG23 1 c 
ATOM   2831 N N    . ASN A 1 180 ? 38.281 13.728  5.520   1.000 8.126  0 180 ASN A N    1 ? 
ATOM   2832 C CA   . ASN A 1 180 ? 38.817 14.714  4.607   1.000 8.493  0 180 ASN A CA   1 ? 
ATOM   2833 C C    . ASN A 1 180 ? 39.806 15.674  5.223   1.000 9.039  0 180 ASN A C    1 ? 
ATOM   2834 O O    . ASN A 1 180 ? 40.480 16.377  4.471   1.000 11.125 0 180 ASN A O    1 ? 
ATOM   2835 C CB   . ASN A 1 180 ? 37.703 15.486  3.916   1.000 8.583  0 180 ASN A CB   1 ? 
ATOM   2836 C CG   . ASN A 1 180 ? 37.192 14.815  2.662   1.000 9.456  0 180 ASN A CG   1 ? 
ATOM   2837 O OD1  . ASN A 1 180 ? 37.891 14.045  1.983   1.000 10.431 0 180 ASN A OD1  1 ? 
ATOM   2838 N ND2  . ASN A 1 180 ? 35.960 15.130  2.333   1.000 9.451  0 180 ASN A ND2  1 ? 
ATOM   2839 H H    . ASN A 1 180 ? 37.395 13.766  5.739   1.000 7.943  0 180 ASN A H    1 c 
ATOM   2840 H HA   . ASN A 1 180 ? 39.299 14.223  3.905   1.000 8.623  0 180 ASN A HA   1 c 
ATOM   2841 H HB2  . ASN A 1 180 ? 36.959 15.597  4.542   1.000 8.734  0 180 ASN A HB2  1 c 
ATOM   2842 H HB3  . ASN A 1 180 ? 38.029 16.378  3.683   1.000 8.713  0 180 ASN A HB3  1 c 
ATOM   2843 H HD21 . ASN A 1 180 ? 35.540 15.794  2.747   1.000 9.397  0 180 ASN A HD21 1 c 
ATOM   2844 H HD22 . ASN A 1 180 ? 35.548 14.674  1.693   1.000 9.393  0 180 ASN A HD22 1 c 
ATOM   2845 N N    . ASP A 1 181 ? 40.022 15.653  6.550   1.000 9.393  0 181 ASP A N    1 ? 
ATOM   2846 C CA   . ASP A 1 181 ? 41.115 16.398  7.130   1.000 10.103 0 181 ASP A CA   1 ? 
ATOM   2847 C C    . ASP A 1 181 ? 42.487 15.809  6.821   1.000 9.606  0 181 ASP A C    1 ? 
ATOM   2848 O O    . ASP A 1 181 ? 43.522 16.469  6.914   1.000 11.227 0 181 ASP A O    1 ? 
ATOM   2849 C CB   . ASP A 1 181 ? 40.910 16.544  8.634   1.000 11.374 0 181 ASP A CB   1 ? 
ATOM   2850 C CG   . ASP A 1 181 ? 42.036 17.400  9.187   1.000 13.796 0 181 ASP A CG   1 ? 
ATOM   2851 O OD1  . ASP A 1 181 ? 42.073 18.613  8.860   1.000 17.232 0 181 ASP A OD1  1 ? 
ATOM   2852 O OD2  . ASP A 1 181 ? 42.937 16.857  9.856   1.000 15.247 0 181 ASP A OD2  1 ? 
ATOM   2853 H H    . ASP A 1 181 ? 39.465 15.181  7.100   1.000 9.399  0 181 ASP A H    1 c 
ATOM   2854 H HA   . ASP A 1 181 ? 41.087 17.309  6.759   1.000 10.091 0 181 ASP A HA   1 c 
ATOM   2855 H HB2  . ASP A 1 181 ? 40.050 16.976  8.818   1.000 11.494 0 181 ASP A HB2  1 c 
ATOM   2856 H HB3  . ASP A 1 181 ? 40.926 15.664  9.065   1.000 11.344 0 181 ASP A HB3  1 c 
ATOM   2857 N N    . GLN A 1 182 ? 42.494 14.533  6.442   1.000 8.064  0 182 GLN A N    1 ? 
ATOM   2858 C CA   . GLN A 1 182 ? 43.714 13.799  6.173   1.000 8.165  0 182 GLN A CA   1 ? 
ATOM   2859 C C    . GLN A 1 182 ? 44.173 14.027  4.741   1.000 8.202  0 182 GLN A C    1 ? 
ATOM   2860 O O    . GLN A 1 182 ? 43.542 14.758  3.971   1.000 10.567 0 182 GLN A O    1 ? 
ATOM   2861 C CB   . GLN A 1 182 ? 43.510 12.323  6.516   1.000 7.217  0 182 GLN A CB   1 ? 
ATOM   2862 C CG   . GLN A 1 182 ? 43.565 12.058  8.009   1.000 7.504  0 182 GLN A CG   1 ? 
ATOM   2863 C CD   . GLN A 1 182 ? 43.385 10.591  8.315   1.000 7.340  0 182 GLN A CD   1 ? 
ATOM   2864 O OE1  . GLN A 1 182 ? 42.301 10.169  8.734   1.000 8.037  0 182 GLN A OE1  1 ? 
ATOM   2865 N NE2  . GLN A 1 182 ? 44.415 9.797   8.075   1.000 8.176  0 182 GLN A NE2  1 ? 
ATOM   2866 H H    . GLN A 1 182 ? 41.699 14.093  6.357   1.000 8.394  0 182 GLN A H    1 c 
ATOM   2867 H HA   . GLN A 1 182 ? 44.419 14.146  6.777   1.000 7.965  0 182 GLN A HA   1 c 
ATOM   2868 H HB2  . GLN A 1 182 ? 42.641 12.032  6.172   1.000 7.444  0 182 GLN A HB2  1 c 
ATOM   2869 H HB3  . GLN A 1 182 ? 44.197 11.790  6.071   1.000 7.424  0 182 GLN A HB3  1 c 
ATOM   2870 H HG2  . GLN A 1 182 ? 44.429 12.358  8.364   1.000 7.426  0 182 GLN A HG2  1 c 
ATOM   2871 H HG3  . GLN A 1 182 ? 42.859 12.570  8.459   1.000 7.415  0 182 GLN A HG3  1 c 
ATOM   2872 H HE21 . GLN A 1 182 ? 45.167 10.132  7.743   1.000 7.863  0 182 GLN A HE21 1 c 
ATOM   2873 H HE22 . GLN A 1 182 ? 44.353 8.929   8.246   1.000 7.842  0 182 GLN A HE22 1 c 
ATOM   2874 N N    . ASN A 1 183 ? 45.315 13.473  4.412   1.000 8.265  0 183 ASN A N    1 ? 
ATOM   2875 C CA   . ASN A 1 183 ? 45.972 13.625  3.114   1.000 8.101  0 183 ASN A CA   1 ? 
ATOM   2876 C C    . ASN A 1 183 ? 45.900 12.307  2.316   1.000 8.214  0 183 ASN A C    1 ? 
ATOM   2877 O O    . ASN A 1 183 ? 46.128 11.247  2.885   1.000 8.529  0 183 ASN A O    1 ? 
ATOM   2878 C CB   . ASN A 1 183 ? 47.420 14.038  3.281   1.000 8.668  0 183 ASN A CB   1 ? 
ATOM   2879 C CG   . ASN A 1 183 ? 47.614 15.468  3.716   1.000 8.931  0 183 ASN A CG   1 ? 
ATOM   2880 O OD1  . ASN A 1 183 ? 46.675 16.260  3.695   1.000 12.381 0 183 ASN A OD1  1 ? 
ATOM   2881 N ND2  . ASN A 1 183 ? 48.842 15.778  4.036   1.000 8.657  0 183 ASN A ND2  1 ? 
ATOM   2882 H H    . ASN A 1 183 ? 45.739 12.964  5.041   1.000 8.061  0 183 ASN A H    1 c 
ATOM   2883 H HA   . ASN A 1 183 ? 45.513 14.331  2.606   1.000 8.299  0 183 ASN A HA   1 c 
ATOM   2884 H HB2  . ASN A 1 183 ? 47.839 13.450  3.941   1.000 8.650  0 183 ASN A HB2  1 c 
ATOM   2885 H HB3  . ASN A 1 183 ? 47.884 13.905  2.430   1.000 8.630  0 183 ASN A HB3  1 c 
ATOM   2886 H HD21 . ASN A 1 183 ? 49.490 15.178  3.950   1.000 8.769  0 183 ASN A HD21 1 c 
ATOM   2887 H HD22 . ASN A 1 183 ? 49.027 16.591  4.339   1.000 8.749  0 183 ASN A HD22 1 c 
ATOM   2888 N N    . LEU A 1 184 ? 45.645 12.413  1.031   1.000 8.685  0 184 LEU A N    1 ? 
ATOM   2889 C CA   . LEU A 1 184 ? 45.685 11.241  0.174   1.000 8.789  0 184 LEU A CA   1 ? 
ATOM   2890 C C    . LEU A 1 184 ? 47.096 10.685  0.073   1.000 7.885  0 184 LEU A C    1 ? 
ATOM   2891 O O    . LEU A 1 184 ? 47.274 9.459   0.125   1.000 8.832  0 184 LEU A O    1 ? 
ATOM   2892 C CB   . LEU A 1 184 ? 45.151 11.594  -1.178  1.000 12.611 0 184 LEU A CB   1 ? 
ATOM   2893 C CG   . LEU A 1 184 ? 43.976 11.017  -1.790  1.000 16.894 0 184 LEU A CG   1 ? 
ATOM   2894 C CD1  . LEU A 1 184 ? 43.700 11.443  -3.122  1.000 15.465 0 184 LEU A CD1  1 ? 
ATOM   2895 C CD2  . LEU A 1 184 ? 43.642 9.624   -1.505  1.000 11.387 0 184 LEU A CD2  1 ? 
ATOM   2896 H H    . LEU A 1 184 ? 45.445 13.228  0.669   1.000 8.538  0 184 LEU A H    1 c 
ATOM   2897 H HA   . LEU A 1 184 ? 45.110 10.549  0.583   1.000 8.939  0 184 LEU A HA   1 c 
ATOM   2898 H HB2  . LEU A 1 184 ? 45.026 12.570  -1.191  1.000 12.079 0 184 LEU A HB2  1 c 
ATOM   2899 H HB3  . LEU A 1 184 ? 45.892 11.468  -1.815  1.000 11.995 0 184 LEU A HB3  1 c 
ATOM   2900 H HG   . LEU A 1 184 ? 43.238 11.471  -1.306  1.000 14.708 0 184 LEU A HG   1 c 
ATOM   2901 H HD11 . LEU A 1 184 ? 43.674 12.414  -3.153  1.000 15.688 0 184 LEU A HD11 1 c 
ATOM   2902 H HD12 . LEU A 1 184 ? 42.842 11.088  -3.408  1.000 15.579 0 184 LEU A HD12 1 c 
ATOM   2903 H HD13 . LEU A 1 184 ? 44.398 11.120  -3.717  1.000 15.750 0 184 LEU A HD13 1 c 
ATOM   2904 H HD21 . LEU A 1 184 ? 43.584 9.490   -0.547  1.000 12.108 0 184 LEU A HD21 1 c 
ATOM   2905 H HD22 . LEU A 1 184 ? 44.331 9.045   -1.868  1.000 12.022 0 184 LEU A HD22 1 c 
ATOM   2906 H HD23 . LEU A 1 184 ? 42.788 9.403   -1.911  1.000 12.191 0 184 LEU A HD23 1 c 
ATOM   2907 N N    . LEU A 1 185 ? 48.090 11.524  -0.156  1.000 7.248  0 185 LEU A N    1 ? 
ATOM   2908 C CA   . LEU A 1 185 ? 49.478 11.156  -0.285  1.000 7.553  0 185 LEU A CA   1 ? 
ATOM   2909 C C    . LEU A 1 185 ? 50.322 12.060  0.599   1.000 8.034  0 185 LEU A C    1 ? 
ATOM   2910 O O    . LEU A 1 185 ? 49.935 13.180  0.862   1.000 13.531 0 185 LEU A O    1 ? 
ATOM   2911 C CB   . LEU A 1 185 ? 49.935 11.222  -1.742  1.000 7.974  0 185 LEU A CB   1 ? 
ATOM   2912 C CG   . LEU A 1 185 ? 49.239 10.222  -2.673  1.000 8.408  0 185 LEU A CG   1 ? 
ATOM   2913 C CD1  . LEU A 1 185 ? 49.635 10.486  -4.115  1.000 9.536  0 185 LEU A CD1  1 ? 
ATOM   2914 C CD2  . LEU A 1 185 ? 49.579 8.778   -2.295  1.000 8.919  0 185 LEU A CD2  1 ? 
ATOM   2915 H H    . LEU A 1 185 ? 47.881 12.410  -0.246  1.000 7.216  0 185 LEU A H    1 c 
ATOM   2916 H HA   . LEU A 1 185 ? 49.584 10.228  0.043   1.000 7.542  0 185 LEU A HA   1 c 
ATOM   2917 H HB2  . LEU A 1 185 ? 49.770 12.133  -2.078  1.000 8.003  0 185 LEU A HB2  1 c 
ATOM   2918 H HB3  . LEU A 1 185 ? 50.904 11.050  -1.769  1.000 7.964  0 185 LEU A HB3  1 c 
ATOM   2919 H HG   . LEU A 1 185 ? 48.259 10.345  -2.590  1.000 8.566  0 185 LEU A HG   1 c 
ATOM   2920 H HD11 . LEU A 1 185 ? 49.372 11.388  -4.364  1.000 9.283  0 185 LEU A HD11 1 c 
ATOM   2921 H HD12 . LEU A 1 185 ? 49.188 9.848   -4.697  1.000 9.293  0 185 LEU A HD12 1 c 
ATOM   2922 H HD13 . LEU A 1 185 ? 50.597 10.392  -4.211  1.000 9.229  0 185 LEU A HD13 1 c 
ATOM   2923 H HD21 . LEU A 1 185 ? 49.183 8.564   -1.434  1.000 8.819  0 185 LEU A HD21 1 c 
ATOM   2924 H HD22 . LEU A 1 185 ? 50.544 8.675   -2.241  1.000 8.792  0 185 LEU A HD22 1 c 
ATOM   2925 H HD23 . LEU A 1 185 ? 49.228 8.174   -2.971  1.000 8.766  0 185 LEU A HD23 1 c 
ATOM   2926 N N    . ASP A 1 186 ? 51.504 11.623  0.979   1.000 7.194  0 186 ASP A N    1 ? 
ATOM   2927 C CA   . ASP A 1 186 ? 52.335 12.324  1.964   1.000 7.112  0 186 ASP A CA   1 ? 
ATOM   2928 C C    . ASP A 1 186 ? 52.631 13.740  1.508   1.000 7.476  0 186 ASP A C    1 ? 
ATOM   2929 O O    . ASP A 1 186 ? 53.300 13.965  0.507   1.000 9.100  0 186 ASP A O    1 ? 
ATOM   2930 C CB   . ASP A 1 186 ? 53.678 11.603  2.097   1.000 8.434  0 186 ASP A CB   1 ? 
ATOM   2931 C CG   . ASP A 1 186 ? 53.719 10.216  2.700   1.000 8.241  0 186 ASP A CG   1 ? 
ATOM   2932 O OD1  . ASP A 1 186 ? 52.715 9.612   3.052   1.000 9.783  0 186 ASP A OD1  1 ? 
ATOM   2933 O OD2  . ASP A 1 186 ? 54.884 9.781   2.964   1.000 11.462 0 186 ASP A OD2  1 ? 
ATOM   2934 H H    . ASP A 1 186 ? 51.824 10.849  0.612   1.000 7.277  0 186 ASP A H    1 c 
ATOM   2935 H HA   . ASP A 1 186 ? 51.869 12.336  2.826   1.000 7.309  0 186 ASP A HA   1 c 
ATOM   2936 H HB2  . ASP A 1 186 ? 54.065 11.527  1.203   1.000 8.295  0 186 ASP A HB2  1 c 
ATOM   2937 H HB3  . ASP A 1 186 ? 54.277 12.169  2.628   1.000 8.108  0 186 ASP A HB3  1 c 
ATOM   2938 N N    . THR A 1 187 ? 52.180 14.706  2.328   1.000 7.892  0 187 THR A N    1 ? 
ATOM   2939 C CA   . THR A 1 187 ? 52.330 16.119  2.053   1.000 8.011  0 187 THR A CA   1 ? 
ATOM   2940 C C    . THR A 1 187 ? 52.126 16.868  3.359   1.000 7.716  0 187 THR A C    1 ? 
ATOM   2941 O O    . THR A 1 187 ? 51.743 16.303  4.356   1.000 8.150  0 187 THR A O    1 ? 
ATOM   2942 C CB   . THR A 1 187 ? 51.353 16.611  0.986   1.000 10.073 0 187 THR A CB   1 ? 
ATOM   2943 O OG1  . THR A 1 187 ? 50.108 15.996  1.052   1.000 13.855 0 187 THR A OG1  1 ? 
ATOM   2944 C CG2  . THR A 1 187 ? 51.896 16.521  -0.432  1.000 14.850 0 187 THR A CG2  1 ? 
ATOM   2945 H H    . THR A 1 187 ? 51.755 14.460  3.099   1.000 7.885  0 187 THR A H    1 c 
ATOM   2946 H HA   . THR A 1 187 ? 53.246 16.279  1.739   1.000 8.262  0 187 THR A HA   1 c 
ATOM   2947 H HB   . THR A 1 187 ? 51.211 17.575  1.143   1.000 9.831  0 187 THR A HB   1 c 
ATOM   2948 H HG1  . THR A 1 187 ? 50.209 15.142  0.939   0.000 13.867 0 187 THR A HG1  1 c 
ATOM   2949 H HG21 . THR A 1 187 ? 51.357 17.077  -1.022  1.000 13.248 0 187 THR A HG21 1 c 
ATOM   2950 H HG22 . THR A 1 187 ? 51.861 15.599  -0.736  1.000 13.700 0 187 THR A HG22 1 c 
ATOM   2951 H HG23 . THR A 1 187 ? 52.815 16.831  -0.445  1.000 12.938 0 187 THR A HG23 1 c 
ATOM   2952 N N    . LYS A 1 188 ? 52.355 18.188  3.316   1.000 8.137  0 188 LYS A N    1 ? 
ATOM   2953 C CA   . LYS A 1 188 ? 52.207 19.029  4.488   1.000 9.826  0 188 LYS A CA   1 ? 
ATOM   2954 C C    . LYS A 1 188 ? 50.919 18.778  5.225   1.000 8.741  0 188 LYS A C    1 ? 
ATOM   2955 O O    . LYS A 1 188 ? 49.841 18.674  4.677   1.000 9.510  0 188 LYS A O    1 ? 
ATOM   2956 C CB   . LYS A 1 188 ? 52.243 20.525  4.058   1.000 13.764 0 188 LYS A CB   1 ? 
ATOM   2957 C CG   . LYS A 1 188 ? 51.960 21.562  5.071   1.000 15.697 0 188 LYS A CG   1 ? 
ATOM   2958 C CD   . LYS A 1 188 ? 51.615 22.930  4.495   1.000 17.902 0 188 LYS A CD   1 ? 
ATOM   2959 C CE   . LYS A 1 188 ? 50.122 22.962  4.228   1.000 25.938 0 188 LYS A CE   1 ? 
ATOM   2960 N NZ   . LYS A 1 188 ? 49.617 24.304  3.908   1.000 26.194 0 188 LYS A NZ   1 ? 
ATOM   2961 H H    . LYS A 1 188 ? 52.624 18.572  2.531   1.000 8.224  0 188 LYS A H    1 c 
ATOM   2962 H HA   . LYS A 1 188 ? 52.968 18.851  5.096   1.000 9.659  0 188 LYS A HA   1 c 
ATOM   2963 H HB2  . LYS A 1 188 ? 53.133 20.706  3.687   1.000 12.843 0 188 LYS A HB2  1 c 
ATOM   2964 H HB3  . LYS A 1 188 ? 51.600 20.639  3.326   1.000 13.040 0 188 LYS A HB3  1 c 
ATOM   2965 H HG2  . LYS A 1 188 ? 51.218 21.258  5.634   1.000 15.468 0 188 LYS A HG2  1 c 
ATOM   2966 H HG3  . LYS A 1 188 ? 52.750 21.653  5.648   1.000 15.507 0 188 LYS A HG3  1 c 
ATOM   2967 H HD2  . LYS A 1 188 ? 51.851 23.635  5.138   1.000 17.901 0 188 LYS A HD2  1 c 
ATOM   2968 H HD3  . LYS A 1 188 ? 52.104 23.077  3.657   1.000 18.275 0 188 LYS A HD3  1 c 
ATOM   2969 H HE2  . LYS A 1 188 ? 49.919 22.367  3.484   1.000 24.036 0 188 LYS A HE2  1 c 
ATOM   2970 H HE3  . LYS A 1 188 ? 49.644 22.633  5.010   1.000 23.690 0 188 LYS A HE3  1 c 
ATOM   2971 H HZ1  . LYS A 1 188 ? 50.023 24.614  3.160   1.000 25.891 0 188 LYS A HZ1  1 c 
ATOM   2972 H HZ2  . LYS A 1 188 ? 49.789 24.869  4.595   1.000 25.954 0 188 LYS A HZ2  1 c 
ATOM   2973 H HZ3  . LYS A 1 188 ? 48.722 24.270  3.768   1.000 26.160 0 188 LYS A HZ3  1 c 
ATOM   2974 N N    . HIS A 1 189 ? 51.033 18.820  6.565   1.000 9.323  0 189 HIS A N    1 ? 
ATOM   2975 C CA   . HIS A 1 189 ? 49.889 18.883  7.458   1.000 8.925  0 189 HIS A CA   1 ? 
ATOM   2976 C C    . HIS A 1 189 ? 50.413 19.438  8.769   1.000 9.260  0 189 HIS A C    1 ? 
ATOM   2977 O O    . HIS A 1 189 ? 51.587 19.220  9.112   1.000 10.605 0 189 HIS A O    1 ? 
ATOM   2978 C CB   . HIS A 1 189 ? 49.243 17.516  7.676   1.000 8.741  0 189 HIS A CB   1 ? 
ATOM   2979 C CG   . HIS A 1 189 ? 47.878 17.472  8.256   1.000 8.873  0 189 HIS A CG   1 ? 
ATOM   2980 N ND1  . HIS A 1 189 ? 47.600 17.818  9.570   1.000 10.097 0 189 HIS A ND1  1 ? 
ATOM   2981 C CD2  . HIS A 1 189 ? 46.710 17.104  7.688   1.000 9.758  0 189 HIS A CD2  1 ? 
ATOM   2982 C CE1  . HIS A 1 189 ? 46.292 17.661  9.714   1.000 10.620 0 189 HIS A CE1  1 ? 
ATOM   2983 N NE2  . HIS A 1 189 ? 45.714 17.212  8.591   1.000 10.780 0 189 HIS A NE2  1 ? 
ATOM   2984 H H    . HIS A 1 189 ? 51.869 18.802  6.934   1.000 9.072  0 189 HIS A H    1 c 
ATOM   2985 H HA   . HIS A 1 189 ? 49.225 19.516  7.088   1.000 9.021  0 189 HIS A HA   1 c 
ATOM   2986 H HB2  . HIS A 1 189 ? 49.219 17.054  6.811   1.000 8.792  0 189 HIS A HB2  1 c 
ATOM   2987 H HB3  . HIS A 1 189 ? 49.838 16.985  8.246   1.000 8.773  0 189 HIS A HB3  1 c 
ATOM   2988 H HD1  . HIS A 1 189 ? 48.192 18.089  10.163  0.000 10.051 0 189 HIS A HD1  1 c 
ATOM   2989 H HD2  . HIS A 1 189 ? 46.600 16.816  6.804   1.000 9.715  0 189 HIS A HD2  1 c 
ATOM   2990 H HE1  . HIS A 1 189 ? 45.841 17.828  10.523  1.000 10.430 0 189 HIS A HE1  1 c 
ATOM   2991 H HE2  . HIS A 1 189 ? 44.860 17.050  8.485   0.000 10.749 0 189 HIS A HE2  1 c 
ATOM   2992 N N    . LYS A 1 190 ? 49.564 20.106  9.522   1.000 10.062 0 190 LYS A N    1 ? 
ATOM   2993 C CA   . LYS A 1 190 ? 49.955 20.559  10.863  1.000 11.548 0 190 LYS A CA   1 ? 
ATOM   2994 C C    . LYS A 1 190 ? 50.304 19.409  11.800  1.000 11.193 0 190 LYS A C    1 ? 
ATOM   2995 O O    . LYS A 1 190 ? 51.130 19.558  12.701  1.000 13.594 0 190 LYS A O    1 ? 
ATOM   2996 C CB   . LYS A 1 190 ? 48.843 21.432  11.434  1.000 14.413 0 190 LYS A CB   1 ? 
ATOM   2997 C CG   . LYS A 1 190 ? 47.537 20.817  11.792  1.000 21.605 0 190 LYS A CG   1 ? 
ATOM   2998 C CD   . LYS A 1 190 ? 46.467 21.746  12.377  1.000 27.124 0 190 LYS A CD   1 ? 
ATOM   2999 C CE   . LYS A 1 190 ? 45.238 20.957  12.755  1.000 32.589 0 190 LYS A CE   1 ? 
ATOM   3000 N NZ   . LYS A 1 190 ? 44.312 21.855  13.458  1.000 41.416 0 190 LYS A NZ   1 ? 
ATOM   3001 H H    . LYS A 1 190 ? 48.724 20.293  9.213   1.000 10.170 0 190 LYS A H    1 c 
ATOM   3002 H HA   . LYS A 1 190 ? 50.761 21.128  10.767  1.000 11.459 0 190 LYS A HA   1 c 
ATOM   3003 H HB2  . LYS A 1 190 ? 49.195 21.866  12.240  1.000 14.332 0 190 LYS A HB2  1 c 
ATOM   3004 H HB3  . LYS A 1 190 ? 48.665 22.144  10.783  1.000 14.184 0 190 LYS A HB3  1 c 
ATOM   3005 H HG2  . LYS A 1 190 ? 47.170 20.394  10.985  1.000 19.772 0 190 LYS A HG2  1 c 
ATOM   3006 H HG3  . LYS A 1 190 ? 47.707 20.098  12.439  1.000 19.955 0 190 LYS A HG3  1 c 
ATOM   3007 H HD2  . LYS A 1 190 ? 46.823 22.196  13.174  1.000 26.403 0 190 LYS A HD2  1 c 
ATOM   3008 H HD3  . LYS A 1 190 ? 46.225 22.428  11.713  1.000 26.347 0 190 LYS A HD3  1 c 
ATOM   3009 H HE2  . LYS A 1 190 ? 44.805 20.600  11.960  1.000 32.612 0 190 LYS A HE2  1 c 
ATOM   3010 H HE3  . LYS A 1 190 ? 45.480 20.217  13.340  1.000 32.360 0 190 LYS A HE3  1 c 
ATOM   3011 H HZ1  . LYS A 1 190 ? 44.095 22.553  12.923  1.000 38.917 0 190 LYS A HZ1  1 c 
ATOM   3012 H HZ2  . LYS A 1 190 ? 44.701 22.168  14.214  1.000 38.565 0 190 LYS A HZ2  1 c 
ATOM   3013 H HZ3  . LYS A 1 190 ? 43.558 21.404  13.679  1.000 39.006 0 190 LYS A HZ3  1 c 
ATOM   3014 N N    . ASP A 1 191 ? 49.628 18.284  11.616  1.000 10.157 0 191 ASP A N    1 ? 
ATOM   3015 C CA   . ASP A 1 191 ? 49.887 17.066  12.373  1.000 10.196 0 191 ASP A CA   1 ? 
ATOM   3016 C C    . ASP A 1 191 ? 50.757 16.189  11.482  1.000 9.767  0 191 ASP A C    1 ? 
ATOM   3017 O O    . ASP A 1 191 ? 50.318 15.753  10.396  1.000 9.444  0 191 ASP A O    1 ? 
ATOM   3018 C CB   . ASP A 1 191 ? 48.569 16.435  12.733  1.000 12.413 0 191 ASP A CB   1 ? 
ATOM   3019 C CG   . ASP A 1 191 ? 48.578 15.066  13.379  1.000 14.288 0 191 ASP A CG   1 ? 
ATOM   3020 O OD1  . ASP A 1 191 ? 49.547 14.291  13.176  1.000 13.753 0 191 ASP A OD1  1 ? 
ATOM   3021 O OD2  . ASP A 1 191 ? 47.585 14.809  14.114  1.000 19.296 0 191 ASP A OD2  1 ? 
ATOM   3022 H H    . ASP A 1 191 ? 48.958 18.272  10.997  1.000 10.364 0 191 ASP A H    1 c 
ATOM   3023 H HA   . ASP A 1 191 ? 50.380 17.294  13.194  1.000 10.245 0 191 ASP A HA   1 c 
ATOM   3024 H HB2  . ASP A 1 191 ? 48.102 17.045  13.342  1.000 12.033 0 191 ASP A HB2  1 c 
ATOM   3025 H HB3  . ASP A 1 191 ? 48.031 16.369  11.917  1.000 12.082 0 191 ASP A HB3  1 c 
ATOM   3026 N N    . ILE A 1 192 ? 52.025 15.943  11.842  1.000 9.786  0 192 ILE A N    1 ? 
ATOM   3027 C CA   . ILE A 1 192 ? 52.986 15.296  10.947  1.000 10.891 0 192 ILE A CA   1 ? 
ATOM   3028 C C    . ILE A 1 192 ? 52.690 13.819  10.747  1.000 9.180  0 192 ILE A C    1 ? 
ATOM   3029 O O    . ILE A 1 192 ? 53.331 13.241  9.868   1.000 9.683  0 192 ILE A O    1 ? 
ATOM   3030 C CB   . ILE A 1 192 ? 54.438 15.551  11.397  1.000 15.708 0 192 ILE A CB   1 ? 
ATOM   3031 C CG1  . ILE A 1 192 ? 55.473 15.183  10.535  1.000 23.963 0 192 ILE A CG1  1 ? 
ATOM   3032 C CG2  . ILE A 1 192 ? 54.774 14.796  12.641  1.000 17.098 0 192 ILE A CG2  1 ? 
ATOM   3033 C CD1  . ILE A 1 192 ? 55.732 16.223  9.504   1.000 27.391 0 192 ILE A CD1  1 ? 
ATOM   3034 H H    . ILE A 1 192 ? 52.303 16.191  12.676  1.000 9.697  0 192 ILE A H    1 c 
ATOM   3035 H HA   . ILE A 1 192 ? 52.887 15.723  10.074  1.000 10.694 0 192 ILE A HA   1 c 
ATOM   3036 H HB   . ILE A 1 192 ? 54.530 16.505  11.590  1.000 14.157 0 192 ILE A HB   1 c 
ATOM   3037 H HG12 . ILE A 1 192 ? 56.292 15.038  11.051  1.000 21.205 0 192 ILE A HG12 1 c 
ATOM   3038 H HG13 . ILE A 1 192 ? 55.239 14.344  10.092  1.000 21.412 0 192 ILE A HG13 1 c 
ATOM   3039 H HG21 . ILE A 1 192 ? 55.603 15.137  13.018  1.000 16.697 0 192 ILE A HG21 1 c 
ATOM   3040 H HG22 . ILE A 1 192 ? 54.878 13.851  12.436  1.000 17.110 0 192 ILE A HG22 1 c 
ATOM   3041 H HG23 . ILE A 1 192 ? 54.059 14.906  13.291  1.000 16.623 0 192 ILE A HG23 1 c 
ATOM   3042 H HD11 . ILE A 1 192 ? 54.893 16.430  9.049   1.000 25.994 0 192 ILE A HD11 1 c 
ATOM   3043 H HD12 . ILE A 1 192 ? 56.381 15.912  8.850   1.000 26.363 0 192 ILE A HD12 1 c 
ATOM   3044 H HD13 . ILE A 1 192 ? 56.072 17.031  9.935   1.000 26.306 0 192 ILE A HD13 1 c 
ATOM   3045 N N    . ARG A 1 193 ? 51.774 13.249  11.517  1.000 8.904  0 193 ARG A N    1 ? 
ATOM   3046 C CA   . ARG A 1 193 ? 51.277 11.928  11.153  1.000 8.091  0 193 ARG A CA   1 ? 
ATOM   3047 C C    . ARG A 1 193 ? 50.106 11.993  10.187  1.000 7.835  0 193 ARG A C    1 ? 
ATOM   3048 O O    . ARG A 1 193 ? 50.033 11.172  9.256   1.000 7.849  0 193 ARG A O    1 ? 
ATOM   3049 C CB   . ARG A 1 193 ? 50.954 11.102  12.404  1.000 8.566  0 193 ARG A CB   1 ? 
ATOM   3050 C CG   . ARG A 1 193 ? 52.161 10.795  13.271  1.000 8.990  0 193 ARG A CG   1 ? 
ATOM   3051 C CD   . ARG A 1 193 ? 51.817 9.687   14.221  1.000 9.830  0 193 ARG A CD   1 ? 
ATOM   3052 N NE   . ARG A 1 193 ? 52.933 9.227   15.044  1.000 9.267  0 193 ARG A NE   1 ? 
ATOM   3053 C CZ   . ARG A 1 193 ? 53.196 9.665   16.274  1.000 8.865  0 193 ARG A CZ   1 ? 
ATOM   3054 N NH1  . ARG A 1 193 ? 52.556 10.677  16.785  1.000 10.111 0 193 ARG A NH1  1 ? 
ATOM   3055 N NH2  . ARG A 1 193 ? 54.123 9.042   16.970  1.000 8.608  0 193 ARG A NH2  1 ? 
ATOM   3056 H H    . ARG A 1 193 ? 51.468 13.657  12.275  1.000 8.868  0 193 ARG A H    1 c 
ATOM   3057 H HA   . ARG A 1 193 ? 52.011 11.449  10.692  1.000 8.226  0 193 ARG A HA   1 c 
ATOM   3058 H HB2  . ARG A 1 193 ? 50.291 11.585  12.937  1.000 8.722  0 193 ARG A HB2  1 c 
ATOM   3059 H HB3  . ARG A 1 193 ? 50.548 10.257  12.121  1.000 8.577  0 193 ARG A HB3  1 c 
ATOM   3060 H HG2  . ARG A 1 193 ? 52.912 10.518  12.705  1.000 8.974  0 193 ARG A HG2  1 c 
ATOM   3061 H HG3  . ARG A 1 193 ? 52.419 11.595  13.779  1.000 8.973  0 193 ARG A HG3  1 c 
ATOM   3062 H HD2  . ARG A 1 193 ? 51.095 9.992   14.805  1.000 9.587  0 193 ARG A HD2  1 c 
ATOM   3063 H HD3  . ARG A 1 193 ? 51.476 8.931   13.703  1.000 9.636  0 193 ARG A HD3  1 c 
ATOM   3064 H HE   . ARG A 1 193 ? 53.465 8.626   14.704  1.000 9.286  0 193 ARG A HE   1 c 
ATOM   3065 H HH11 . ARG A 1 193 ? 52.333 10.665  17.644  1.000 9.601  0 193 ARG A HH11 1 c 
ATOM   3066 H HH12 . ARG A 1 193 ? 52.349 11.374  16.276  1.000 9.561  0 193 ARG A HH12 1 c 
ATOM   3067 H HH21 . ARG A 1 193 ? 54.247 9.246   17.818  1.000 8.561  0 193 ARG A HH21 1 c 
ATOM   3068 H HH22 . ARG A 1 193 ? 54.616 8.413   16.591  1.000 8.601  0 193 ARG A HH22 1 c 
ATOM   3069 N N    . ARG A 1 194 ? 49.162 12.917  10.404  1.000 7.926  0 194 ARG A N    1 ? 
ATOM   3070 C CA   . ARG A 1 194 ? 48.095 13.117  9.424   1.000 8.041  0 194 ARG A CA   1 ? 
ATOM   3071 C C    . ARG A 1 194 ? 48.622 13.630  8.082   1.000 7.594  0 194 ARG A C    1 ? 
ATOM   3072 O O    . ARG A 1 194 ? 47.912 13.564  7.076   1.000 8.214  0 194 ARG A O    1 ? 
ATOM   3073 C CB   . ARG A 1 194 ? 46.973 14.028  9.929   1.000 8.829  0 194 ARG A CB   1 ? 
ATOM   3074 C CG   . ARG A 1 194 ? 46.155 13.465  11.082  1.000 10.884 0 194 ARG A CG   1 ? 
ATOM   3075 C CD   . ARG A 1 194 ? 44.974 14.431  11.359  1.000 13.636 0 194 ARG A CD   1 ? 
ATOM   3076 N NE   . ARG A 1 194 ? 44.134 14.041  12.496  1.000 14.268 0 194 ARG A NE   1 ? 
ATOM   3077 C CZ   . ARG A 1 194 ? 42.859 14.226  12.604  1.000 13.949 0 194 ARG A CZ   1 ? 
ATOM   3078 N NH1  . ARG A 1 194 ? 42.149 14.836  11.677  1.000 16.961 0 194 ARG A NH1  1 ? 
ATOM   3079 N NH2  . ARG A 1 194 ? 42.250 13.777  13.660  1.000 18.184 0 194 ARG A NH2  1 ? 
ATOM   3080 H H    . ARG A 1 194 ? 49.176 13.424  11.164  1.000 7.838  0 194 ARG A H    1 c 
ATOM   3081 H HA   . ARG A 1 194 ? 47.680 12.233  9.257   1.000 7.992  0 194 ARG A HA   1 c 
ATOM   3082 H HB2  . ARG A 1 194 ? 47.369 14.879  10.214  1.000 8.874  0 194 ARG A HB2  1 c 
ATOM   3083 H HB3  . ARG A 1 194 ? 46.368 14.220  9.182   1.000 8.942  0 194 ARG A HB3  1 c 
ATOM   3084 H HG2  . ARG A 1 194 ? 45.807 12.578  10.844  1.000 10.660 0 194 ARG A HG2  1 c 
ATOM   3085 H HG3  . ARG A 1 194 ? 46.715 13.389  11.885  1.000 10.542 0 194 ARG A HG3  1 c 
ATOM   3086 H HD2  . ARG A 1 194 ? 45.334 15.326  11.522  1.000 13.215 0 194 ARG A HD2  1 c 
ATOM   3087 H HD3  . ARG A 1 194 ? 44.422 14.477  10.552  1.000 13.172 0 194 ARG A HD3  1 c 
ATOM   3088 H HE   . ARG A 1 194 ? 44.534 13.647  13.163  1.000 14.114 0 194 ARG A HE   1 c 
ATOM   3089 H HH11 . ARG A 1 194 ? 41.315 14.573  11.519  1.000 15.998 0 194 ARG A HH11 1 c 
ATOM   3090 H HH12 . ARG A 1 194 ? 42.503 15.507  11.217  1.000 16.044 0 194 ARG A HH12 1 c 
ATOM   3091 H HH21 . ARG A 1 194 ? 41.403 13.989  13.801  1.000 16.512 0 194 ARG A HH21 1 c 
ATOM   3092 H HH22 . ARG A 1 194 ? 42.679 13.261  14.237  1.000 16.438 0 194 ARG A HH22 1 c 
ATOM   3093 N N    . ALA A 1 195 ? 49.872 14.074  8.035   1.000 7.126  0 195 ALA A N    1 ? 
ATOM   3094 C CA   . ALA A 1 195 ? 50.553 14.397  6.790   1.000 7.263  0 195 ALA A CA   1 ? 
ATOM   3095 C C    . ALA A 1 195 ? 50.624 13.179  5.850   1.000 7.071  0 195 ALA A C    1 ? 
ATOM   3096 O O    . ALA A 1 195 ? 50.725 13.340  4.651   1.000 7.510  0 195 ALA A O    1 ? 
ATOM   3097 C CB   . ALA A 1 195 ? 51.975 14.862  7.082   1.000 8.306  0 195 ALA A CB   1 ? 
ATOM   3098 H H    . ALA A 1 195 ? 50.321 14.211  8.818   1.000 7.149  0 195 ALA A H    1 c 
ATOM   3099 H HA   . ALA A 1 195 ? 50.052 15.122  6.331   1.000 7.333  0 195 ALA A HA   1 c 
ATOM   3100 H HB1  . ALA A 1 195 ? 51.951 15.707  7.562   1.000 8.119  0 195 ALA A HB1  1 c 
ATOM   3101 H HB2  . ALA A 1 195 ? 52.430 14.197  7.626   1.000 8.103  0 195 ALA A HB2  1 c 
ATOM   3102 H HB3  . ALA A 1 195 ? 52.461 14.979  6.249   1.000 8.079  0 195 ALA A HB3  1 c 
ATOM   3103 N N    . ARG A 1 196 ? 50.701 11.988  6.455   1.000 6.719  0 196 ARG A N    1 ? 
ATOM   3104 C CA   . ARG A 1 196 ? 51.038 10.790  5.704   1.000 6.411  0 196 ARG A CA   1 ? 
ATOM   3105 C C    . ARG A 1 196 ? 49.804 10.137  5.081   1.000 6.742  0 196 ARG A C    1 ? 
ATOM   3106 O O    . ARG A 1 196 ? 48.679 10.225  5.551   1.000 8.165  0 196 ARG A O    1 ? 
ATOM   3107 C CB   . ARG A 1 196 ? 51.723 9.818   6.660   1.000 6.702  0 196 ARG A CB   1 ? 
ATOM   3108 C CG   . ARG A 1 196 ? 52.868 10.426  7.434   1.000 7.451  0 196 ARG A CG   1 ? 
ATOM   3109 C CD   . ARG A 1 196 ? 54.034 10.920  6.588   1.000 7.903  0 196 ARG A CD   1 ? 
ATOM   3110 N NE   . ARG A 1 196 ? 54.709 9.823   5.908   1.000 7.934  0 196 ARG A NE   1 ? 
ATOM   3111 C CZ   . ARG A 1 196 ? 55.513 8.960   6.541   1.000 7.860  0 196 ARG A CZ   1 ? 
ATOM   3112 N NH1  . ARG A 1 196 ? 55.931 9.182   7.766   1.000 8.019  0 196 ARG A NH1  1 ? 
ATOM   3113 N NH2  . ARG A 1 196 ? 55.904 7.882   5.911   1.000 8.895  0 196 ARG A NH2  1 ? 
ATOM   3114 H H    . ARG A 1 196 ? 50.533 11.917  7.350   1.000 6.682  0 196 ARG A H    1 c 
ATOM   3115 H HA   . ARG A 1 196 ? 51.670 11.037  4.983   1.000 6.513  0 196 ARG A HA   1 c 
ATOM   3116 H HB2  . ARG A 1 196 ? 51.057 9.478   7.295   1.000 6.799  0 196 ARG A HB2  1 c 
ATOM   3117 H HB3  . ARG A 1 196 ? 52.060 9.054   6.144   1.000 6.737  0 196 ARG A HB3  1 c 
ATOM   3118 H HG2  . ARG A 1 196 ? 52.530 11.176  7.969   1.000 7.369  0 196 ARG A HG2  1 c 
ATOM   3119 H HG3  . ARG A 1 196 ? 53.204 9.756   8.068   1.000 7.398  0 196 ARG A HG3  1 c 
ATOM   3120 H HD2  . ARG A 1 196 ? 53.706 11.558  5.923   1.000 7.781  0 196 ARG A HD2  1 c 
ATOM   3121 H HD3  . ARG A 1 196 ? 54.671 11.389  7.163   1.000 7.809  0 196 ARG A HD3  1 c 
ATOM   3122 H HE   . ARG A 1 196 ? 54.587 9.724   5.055   1.000 7.827  0 196 ARG A HE   1 c 
ATOM   3123 H HH11 . ARG A 1 196 ? 56.700 8.831   8.031   1.000 7.913  0 196 ARG A HH11 1 c 
ATOM   3124 H HH12 . ARG A 1 196 ? 55.455 9.672   8.327   1.000 7.956  0 196 ARG A HH12 1 c 
ATOM   3125 H HH21 . ARG A 1 196 ? 56.694 7.528   6.091   1.000 8.566  0 196 ARG A HH21 1 c 
ATOM   3126 H HH22 . ARG A 1 196 ? 55.376 7.513   5.303   1.000 8.603  0 196 ARG A HH22 1 c 
ATOM   3127 N N    . ALA A 1 197 ? 49.996 9.436   3.976   1.000 6.761  0 197 ALA A N    1 ? 
ATOM   3128 C CA   . ALA A 1 197 ? 48.928 8.912   3.125   1.000 6.549  0 197 ALA A CA   1 ? 
ATOM   3129 C C    . ALA A 1 197 ? 47.896 8.162   3.968   1.000 6.221  0 197 ALA A C    1 ? 
ATOM   3130 O O    . ALA A 1 197 ? 48.187 7.139   4.616   1.000 7.199  0 197 ALA A O    1 ? 
ATOM   3131 C CB   . ALA A 1 197 ? 49.521 7.978   2.092   1.000 7.450  0 197 ALA A CB   1 ? 
ATOM   3132 H H    . ALA A 1 197 ? 50.859 9.265   3.727   1.000 6.690  0 197 ALA A H    1 c 
ATOM   3133 H HA   . ALA A 1 197 ? 48.479 9.676   2.669   1.000 6.525  0 197 ALA A HA   1 c 
ATOM   3134 H HB1  . ALA A 1 197 ? 50.165 8.460   1.546   1.000 7.224  0 197 ALA A HB1  1 c 
ATOM   3135 H HB2  . ALA A 1 197 ? 49.968 7.239   2.538   1.000 7.296  0 197 ALA A HB2  1 c 
ATOM   3136 H HB3  . ALA A 1 197 ? 48.815 7.630   1.522   1.000 7.232  0 197 ALA A HB3  1 c 
ATOM   3137 N N    . ALA A 1 198 ? 46.639 8.578   3.896   1.000 6.425  0 198 ALA A N    1 ? 
ATOM   3138 C CA   . ALA A 1 198 ? 45.598 8.056   4.746   1.000 6.456  0 198 ALA A CA   1 ? 
ATOM   3139 C C    . ALA A 1 198 ? 45.235 6.619   4.433   1.000 6.463  0 198 ALA A C    1 ? 
ATOM   3140 O O    . ALA A 1 198 ? 44.868 5.852   5.322   1.000 7.593  0 198 ALA A O    1 ? 
ATOM   3141 C CB   . ALA A 1 198 ? 44.352 8.921   4.621   1.000 7.462  0 198 ALA A CB   1 ? 
ATOM   3142 H H    . ALA A 1 198 ? 46.420 9.218   3.283   1.000 6.384  0 198 ALA A H    1 c 
ATOM   3143 H HA   . ALA A 1 198 ? 45.922 8.093   5.688   1.000 6.574  0 198 ALA A HA   1 c 
ATOM   3144 H HB1  . ALA A 1 198 ? 44.567 9.839   4.858   1.000 7.201  0 198 ALA A HB1  1 c 
ATOM   3145 H HB2  . ALA A 1 198 ? 44.027 8.894   3.706   1.000 7.284  0 198 ALA A HB2  1 c 
ATOM   3146 H HB3  . ALA A 1 198 ? 43.661 8.588   5.218   1.000 7.201  0 198 ALA A HB3  1 c 
ATOM   3147 N N    . GLY A 1 199 ? 45.302 6.260   3.157   1.000 6.826  0 199 GLY A N    1 ? 
ATOM   3148 C CA   . GLY A 1 199 ? 44.869 4.924   2.728   1.000 7.278  0 199 GLY A CA   1 ? 
ATOM   3149 C C    . GLY A 1 199 ? 45.955 3.874   2.926   1.000 6.843  0 199 GLY A C    1 ? 
ATOM   3150 O O    . GLY A 1 199 ? 45.686 2.715   2.628   1.000 8.052  0 199 GLY A O    1 ? 
ATOM   3151 H H    . GLY A 1 199 ? 45.614 6.848   2.530   1.000 6.788  0 199 GLY A H    1 c 
ATOM   3152 H HA2  . GLY A 1 199 ? 44.066 4.665   3.238   1.000 7.095  0 199 GLY A HA2  1 c 
ATOM   3153 H HA3  . GLY A 1 199 ? 44.621 4.960   1.775   1.000 7.149  0 199 GLY A HA3  1 c 
ATOM   3154 N N    . LEU A 1 200 ? 47.148 4.259   3.362   1.000 6.771  0 200 LEU A N    1 ? 
ATOM   3155 C CA   . LEU A 1 200 ? 48.288 3.363   3.400   1.000 7.254  0 200 LEU A CA   1 ? 
ATOM   3156 C C    . LEU A 1 200 ? 48.728 3.072   4.817   1.000 7.449  0 200 LEU A C    1 ? 
ATOM   3157 O O    . LEU A 1 200 ? 49.578 2.223   5.010   1.000 10.287 0 200 LEU A O    1 ? 
ATOM   3158 C CB   . LEU A 1 200 ? 49.470 3.944   2.651   1.000 7.727  0 200 LEU A CB   1 ? 
ATOM   3159 C CG   . LEU A 1 200 ? 49.185 4.338   1.193   1.000 8.671  0 200 LEU A CG   1 ? 
ATOM   3160 C CD1  . LEU A 1 200 ? 50.473 4.847   0.554   1.000 9.115  0 200 LEU A CD1  1 ? 
ATOM   3161 C CD2  . LEU A 1 200 ? 48.587 3.221   0.374   1.000 9.800  0 200 LEU A CD2  1 ? 
ATOM   3162 H H    . LEU A 1 200 ? 47.267 5.123   3.633   1.000 6.797  0 200 LEU A H    1 c 
ATOM   3163 H HA   . LEU A 1 200 ? 48.029 2.506   2.977   1.000 7.268  0 200 LEU A HA   1 c 
ATOM   3164 H HB2  . LEU A 1 200 ? 49.781 4.743   3.136   1.000 7.789  0 200 LEU A HB2  1 c 
ATOM   3165 H HB3  . LEU A 1 200 ? 50.198 3.280   2.658   1.000 7.744  0 200 LEU A HB3  1 c 
ATOM   3166 H HG   . LEU A 1 200 ? 48.535 5.088   1.201   1.000 8.714  0 200 LEU A HG   1 c 
ATOM   3167 H HD11 . LEU A 1 200 ? 50.827 5.584   1.079   1.000 8.972  0 200 LEU A HD11 1 c 
ATOM   3168 H HD12 . LEU A 1 200 ? 50.289 5.154   -0.349  1.000 9.081  0 200 LEU A HD12 1 c 
ATOM   3169 H HD13 . LEU A 1 200 ? 51.127 4.129   0.524   1.000 9.061  0 200 LEU A HD13 1 c 
ATOM   3170 H HD21 . LEU A 1 200 ? 47.725 2.968   0.745   1.000 9.498  0 200 LEU A HD21 1 c 
ATOM   3171 H HD22 . LEU A 1 200 ? 49.182 2.453   0.387   1.000 9.568  0 200 LEU A HD22 1 c 
ATOM   3172 H HD23 . LEU A 1 200 ? 48.465 3.520   -0.542  1.000 9.619  0 200 LEU A HD23 1 c 
ATOM   3173 N N    . ASN A 1 201 ? 48.292 3.835   5.817   1.000 6.574  0 201 ASN A N    1 ? 
ATOM   3174 C CA   . ASN A 1 201 ? 48.902 3.842   7.131   1.000 6.525  0 201 ASN A CA   1 ? 
ATOM   3175 C C    . ASN A 1 201 ? 47.882 3.748   8.243   1.000 6.571  0 201 ASN A C    1 ? 
ATOM   3176 O O    . ASN A 1 201 ? 46.761 4.207   8.152   1.000 7.409  0 201 ASN A O    1 ? 
ATOM   3177 C CB   . ASN A 1 201 ? 49.648 5.174   7.337   1.000 6.882  0 201 ASN A CB   1 ? 
ATOM   3178 C CG   . ASN A 1 201 ? 50.876 5.281   6.473   1.000 6.518  0 201 ASN A CG   1 ? 
ATOM   3179 O OD1  . ASN A 1 201 ? 51.849 4.564   6.673   1.000 7.616  0 201 ASN A OD1  1 ? 
ATOM   3180 N ND2  . ASN A 1 201 ? 50.851 6.214   5.520   1.000 6.644  0 201 ASN A ND2  1 ? 
ATOM   3181 H H    . ASN A 1 201 ? 47.568 4.374   5.677   1.000 6.685  0 201 ASN A H    1 c 
ATOM   3182 H HA   . ASN A 1 201 ? 49.548 3.107   7.197   1.000 6.632  0 201 ASN A HA   1 c 
ATOM   3183 H HB2  . ASN A 1 201 ? 49.044 5.914   7.131   1.000 6.772  0 201 ASN A HB2  1 c 
ATOM   3184 H HB3  . ASN A 1 201 ? 49.912 5.252   8.275   1.000 6.766  0 201 ASN A HB3  1 c 
ATOM   3185 H HD21 . ASN A 1 201 ? 50.107 6.667   5.354   1.000 6.594  0 201 ASN A HD21 1 c 
ATOM   3186 H HD22 . ASN A 1 201 ? 51.584 6.380   5.048   1.000 6.590  0 201 ASN A HD22 1 c 
ATOM   3187 N N    . LEU A 1 202 ? 48.401 3.177   9.351   1.000 6.453  0 202 LEU A N    1 ? 
ATOM   3188 C CA   . LEU A 1 202 ? 47.861 3.393   10.694  1.000 6.559  0 202 LEU A CA   1 ? 
ATOM   3189 C C    . LEU A 1 202 ? 48.484 4.662   11.251  1.000 6.350  0 202 LEU A C    1 ? 
ATOM   3190 O O    . LEU A 1 202 ? 49.707 4.791   11.256  1.000 7.129  0 202 LEU A O    1 ? 
ATOM   3191 C CB   . LEU A 1 202 ? 48.144 2.213   11.609  1.000 6.712  0 202 LEU A CB   1 ? 
ATOM   3192 C CG   . LEU A 1 202 ? 47.979 0.813   11.019  1.000 7.668  0 202 LEU A CG   1 ? 
ATOM   3193 C CD1  . LEU A 1 202 ? 48.399 -0.256  12.010  1.000 8.561  0 202 LEU A CD1  1 ? 
ATOM   3194 C CD2  . LEU A 1 202 ? 46.602 0.576   10.553  1.000 8.504  0 202 LEU A CD2  1 ? 
ATOM   3195 H H    . LEU A 1 202 ? 49.133 2.637   9.262   1.000 6.495  0 202 LEU A H    1 c 
ATOM   3196 H HA   . LEU A 1 202 ? 46.882 3.519   10.621  1.000 6.505  0 202 LEU A HA   1 c 
ATOM   3197 H HB2  . LEU A 1 202 ? 49.068 2.299   11.939  1.000 6.822  0 202 LEU A HB2  1 c 
ATOM   3198 H HB3  . LEU A 1 202 ? 47.552 2.288   12.392  1.000 6.780  0 202 LEU A HB3  1 c 
ATOM   3199 H HG   . LEU A 1 202 ? 48.578 0.739   10.233  1.000 7.650  0 202 LEU A HG   1 c 
ATOM   3200 H HD11 . LEU A 1 202 ? 49.332 -0.127  12.252  1.000 8.322  0 202 LEU A HD11 1 c 
ATOM   3201 H HD12 . LEU A 1 202 ? 48.288 -1.134  11.608  1.000 8.271  0 202 LEU A HD12 1 c 
ATOM   3202 H HD13 . LEU A 1 202 ? 47.847 -0.194  12.808  1.000 8.417  0 202 LEU A HD13 1 c 
ATOM   3203 H HD21 . LEU A 1 202 ? 46.383 1.208   9.848   1.000 8.369  0 202 LEU A HD21 1 c 
ATOM   3204 H HD22 . LEU A 1 202 ? 45.984 0.691   11.295  1.000 8.316  0 202 LEU A HD22 1 c 
ATOM   3205 H HD23 . LEU A 1 202 ? 46.527 -0.330  10.209  1.000 8.294  0 202 LEU A HD23 1 c 
ATOM   3206 N N    . ILE A 1 203 ? 47.623 5.621   11.691  1.000 6.755  0 203 ILE A N    1 ? 
ATOM   3207 C CA   . ILE A 1 203 ? 48.044 6.980   12.019  1.000 6.882  0 203 ILE A CA   1 ? 
ATOM   3208 C C    . ILE A 1 203 ? 47.544 7.390   13.398  1.000 7.156  0 203 ILE A C    1 ? 
ATOM   3209 O O    . ILE A 1 203 ? 46.408 7.840   13.561  1.000 7.300  0 203 ILE A O    1 ? 
ATOM   3210 C CB   . ILE A 1 203 ? 47.556 7.963   10.936  1.000 7.279  0 203 ILE A CB   1 ? 
ATOM   3211 C CG1  . ILE A 1 203 ? 48.225 7.606   9.589   1.000 8.022  0 203 ILE A CG1  1 ? 
ATOM   3212 C CG2  . ILE A 1 203 ? 47.829 9.395   11.294  1.000 9.028  0 203 ILE A CG2  1 ? 
ATOM   3213 C CD1  . ILE A 1 203 ? 47.824 8.464   8.415   1.000 8.079  0 203 ILE A CD1  1 ? 
ATOM   3214 H H    . ILE A 1 203 ? 46.740 5.407   11.791  1.000 6.639  0 203 ILE A H    1 c 
ATOM   3215 H HA   . ILE A 1 203 ? 49.019 7.005   12.027  1.000 7.007  0 203 ILE A HA   1 c 
ATOM   3216 H HB   . ILE A 1 203 ? 46.591 7.850   10.835  1.000 7.529  0 203 ILE A HB   1 c 
ATOM   3217 H HG12 . ILE A 1 203 ? 49.195 7.667   9.700   1.000 7.865  0 203 ILE A HG12 1 c 
ATOM   3218 H HG13 . ILE A 1 203 ? 48.012 6.675   9.374   1.000 7.978  0 203 ILE A HG13 1 c 
ATOM   3219 H HG21 . ILE A 1 203 ? 47.475 9.979   10.603  1.000 8.575  0 203 ILE A HG21 1 c 
ATOM   3220 H HG22 . ILE A 1 203 ? 48.786 9.532   11.371  1.000 8.554  0 203 ILE A HG22 1 c 
ATOM   3221 H HG23 . ILE A 1 203 ? 47.404 9.612   12.140  1.000 8.606  0 203 ILE A HG23 1 c 
ATOM   3222 H HD11 . ILE A 1 203 ? 46.850 8.517   8.368   1.000 8.066  0 203 ILE A HD11 1 c 
ATOM   3223 H HD12 . ILE A 1 203 ? 48.167 8.068   7.592   1.000 8.054  0 203 ILE A HD12 1 c 
ATOM   3224 H HD13 . ILE A 1 203 ? 48.192 9.363   8.518   1.000 8.075  0 203 ILE A HD13 1 c 
ATOM   3225 N N    . PRO A 1 204 ? 48.371 7.209   14.445  1.000 7.842  0 204 PRO A N    1 ? 
ATOM   3226 C CA   . PRO A 1 204 ? 47.997 7.730   15.777  1.000 9.288  0 204 PRO A CA   1 ? 
ATOM   3227 C C    . PRO A 1 204 ? 47.843 9.254   15.713  1.000 10.178 0 204 PRO A C    1 ? 
ATOM   3228 O O    . PRO A 1 204 ? 48.642 9.975   15.102  1.000 11.275 0 204 PRO A O    1 ? 
ATOM   3229 C CB   . PRO A 1 204 ? 49.206 7.310   16.616  1.000 11.668 0 204 PRO A CB   1 ? 
ATOM   3230 C CG   . PRO A 1 204 ? 49.777 6.101   15.913  1.000 11.349 0 204 PRO A CG   1 ? 
ATOM   3231 C CD   . PRO A 1 204 ? 49.622 6.459   14.463  1.000 8.786  0 204 PRO A CD   1 ? 
ATOM   3232 H HA   . PRO A 1 204 ? 47.173 7.296   16.105  1.000 9.375  0 204 PRO A HA   1 c 
ATOM   3233 H HB2  . PRO A 1 204 ? 49.872 8.035   16.658  1.000 11.048 0 204 PRO A HB2  1 c 
ATOM   3234 H HB3  . PRO A 1 204 ? 48.931 7.082   17.535  1.000 11.118 0 204 PRO A HB3  1 c 
ATOM   3235 H HG2  . PRO A 1 204 ? 50.720 5.967   16.146  1.000 10.652 0 204 PRO A HG2  1 c 
ATOM   3236 H HG3  . PRO A 1 204 ? 49.272 5.290   16.133  1.000 10.865 0 204 PRO A HG3  1 c 
ATOM   3237 H HD2  . PRO A 1 204 ? 50.372 7.011   14.153  1.000 8.829  0 204 PRO A HD2  1 c 
ATOM   3238 H HD3  . PRO A 1 204 ? 49.561 5.652   13.906  1.000 8.788  0 204 PRO A HD3  1 c 
ATOM   3239 N N    . THR A 1 205 ? 46.824 9.799   16.393  1.000 10.350 0 205 THR A N    1 ? 
ATOM   3240 C CA   . THR A 1 205 ? 46.530 11.225  16.367  1.000 11.966 0 205 THR A CA   1 ? 
ATOM   3241 C C    . THR A 1 205 ? 45.779 11.506  17.660  1.000 14.197 0 205 THR A C    1 ? 
ATOM   3242 O O    . THR A 1 205 ? 45.056 10.719  18.238  1.000 14.691 0 205 THR A O    1 ? 
ATOM   3243 C CB   . THR A 1 205 ? 45.882 11.638  15.021  1.000 13.415 0 205 THR A CB   1 ? 
ATOM   3244 O OG1  . THR A 1 205 ? 45.712 13.075  14.906  1.000 14.473 0 205 THR A OG1  1 ? 
ATOM   3245 C CG2  . THR A 1 205 ? 44.547 10.985  14.777  1.000 15.382 0 205 THR A CG2  1 ? 
ATOM   3246 H H    . THR A 1 205 ? 46.288 9.252   16.894  1.000 10.501 0 205 THR A H    1 c 
ATOM   3247 H HA   . THR A 1 205 ? 47.394 11.696  16.421  1.000 12.072 0 205 THR A HA   1 c 
ATOM   3248 H HB   . THR A 1 205 ? 46.481 11.341  14.296  1.000 13.688 0 205 THR A HB   1 c 
ATOM   3249 H HG1  . THR A 1 205 ? 45.203 13.359  15.543  0.000 14.602 0 205 THR A HG1  1 c 
ATOM   3250 H HG21 . THR A 1 205 ? 44.203 11.263  13.911  1.000 14.975 0 205 THR A HG21 1 c 
ATOM   3251 H HG22 . THR A 1 205 ? 43.922 11.250  15.473  1.000 14.863 0 205 THR A HG22 1 c 
ATOM   3252 H HG23 . THR A 1 205 ? 44.650 10.018  14.788  1.000 14.842 0 205 THR A HG23 1 c 
ATOM   3253 N N    . SER A 1 206 ? 46.117 12.643  18.210  1.000 17.494 0 206 SER A N    1 ? 
ATOM   3254 C CA   . SER A 1 206 ? 45.468 13.071  19.428  1.000 19.634 0 206 SER A CA   1 ? 
ATOM   3255 C C    . SER A 1 206 ? 43.959 13.182  19.211  1.000 22.089 0 206 SER A C    1 ? 
ATOM   3256 O O    . SER A 1 206 ? 43.418 13.458  18.130  1.000 24.419 0 206 SER A O    1 ? 
ATOM   3257 C CB   . SER A 1 206 ? 46.035 14.335  19.935  1.000 22.159 0 206 SER A CB   1 ? 
ATOM   3258 O OG   . SER A 1 206 ? 45.777 15.390  19.011  1.000 27.538 0 206 SER A OG   1 ? 
ATOM   3259 H H    . SER A 1 206 ? 46.758 13.173  17.832  1.000 16.597 0 206 SER A H    1 c 
ATOM   3260 H HA   . SER A 1 206 ? 45.625 12.373  20.111  1.000 20.030 0 206 SER A HA   1 c 
ATOM   3261 H HB2  . SER A 1 206 ? 45.634 14.550  20.798  1.000 22.014 0 206 SER A HB2  1 c 
ATOM   3262 H HB3  . SER A 1 206 ? 46.999 14.235  20.057  1.000 22.332 0 206 SER A HB3  1 c 
ATOM   3263 H HG   . SER A 1 206 ? 46.099 16.107  19.316  0.000 27.490 0 206 SER A HG   1 c 
ATOM   3264 N N    . THR A 1 207 ? 43.241 12.966  20.274  1.000 23.719 0 207 THR A N    1 ? 
ATOM   3265 C CA   . THR A 1 207 ? 41.893 13.497  20.286  1.000 25.208 0 207 THR A CA   1 ? 
ATOM   3266 C C    . THR A 1 207 ? 41.576 13.963  21.705  1.000 24.730 0 207 THR A C    1 ? 
ATOM   3267 O O    . THR A 1 207 ? 42.109 13.462  22.678  1.000 23.236 0 207 THR A O    1 ? 
ATOM   3268 C CB   . THR A 1 207 ? 40.884 12.534  19.629  1.000 30.610 0 207 THR A CB   1 ? 
ATOM   3269 O OG1  . THR A 1 207 ? 39.695 13.324  19.550  1.000 36.238 0 207 THR A OG1  1 ? 
ATOM   3270 C CG2  . THR A 1 207 ? 40.675 11.229  20.384  1.000 29.049 0 207 THR A CG2  1 ? 
ATOM   3271 H H    . THR A 1 207 ? 43.562 12.496  20.989  1.000 22.619 0 207 THR A H    1 c 
ATOM   3272 H HA   . THR A 1 207 ? 41.905 14.305  19.727  1.000 25.697 0 207 THR A HA   1 c 
ATOM   3273 H HB   . THR A 1 207 ? 41.187 12.316  18.716  1.000 30.070 0 207 THR A HB   1 c 
ATOM   3274 H HG1  . THR A 1 207 ? 39.459 13.537  20.346  0.000 36.202 0 207 THR A HG1  1 c 
ATOM   3275 H HG21 . THR A 1 207 ? 40.082 10.651  19.875  1.000 29.507 0 207 THR A HG21 1 c 
ATOM   3276 H HG22 . THR A 1 207 ? 40.279 11.415  21.250  1.000 28.812 0 207 THR A HG22 1 c 
ATOM   3277 H HG23 . THR A 1 207 ? 41.531 10.785  20.508  1.000 29.357 0 207 THR A HG23 1 c 
ATOM   3278 N N    . GLY A 1 208 ? 40.838 15.034  21.821  1.000 25.132 0 208 GLY A N    1 ? 
ATOM   3279 C CA   . GLY A 1 208 ? 40.806 15.748  23.104  1.000 25.082 0 208 GLY A CA   1 ? 
ATOM   3280 C C    . GLY A 1 208 ? 39.808 15.147  24.062  1.000 20.780 0 208 GLY A C    1 ? 
ATOM   3281 O O    . GLY A 1 208 ? 38.855 15.817  24.494  1.000 19.359 0 208 GLY A O    1 ? 
ATOM   3282 H H    . GLY A 1 208 ? 40.342 15.341  21.118  1.000 24.960 0 208 GLY A H    1 c 
ATOM   3283 H HA2  . GLY A 1 208 ? 41.705 15.730  23.509  1.000 24.133 0 208 GLY A HA2  1 c 
ATOM   3284 H HA3  . GLY A 1 208 ? 40.571 16.691  22.937  1.000 24.425 0 208 GLY A HA3  1 c 
ATOM   3285 N N    . VAL A 1 209 ? 40.035 13.845  24.387  1.000 22.259 0 209 VAL A N    1 ? 
ATOM   3286 C CA   . VAL A 1 209 ? 39.113 13.034  25.153  1.000 19.768 0 209 VAL A CA   1 ? 
ATOM   3287 C C    . VAL A 1 209 ? 38.802 13.708  26.471  1.000 13.419 0 209 VAL A C    1 ? 
ATOM   3288 O O    . VAL A 1 209 ? 37.617 13.877  26.845  1.000 16.398 0 209 VAL A O    1 ? 
ATOM   3289 C CB   . VAL A 1 209 ? 39.745 11.616  25.308  1.000 20.071 0 209 VAL A CB   1 ? 
ATOM   3290 C CG1  . VAL A 1 209 ? 38.808 10.756  26.126  1.000 22.080 0 209 VAL A CG1  1 ? 
ATOM   3291 C CG2  . VAL A 1 209 ? 40.124 10.947  23.992  1.000 21.818 0 209 VAL A CG2  1 ? 
ATOM   3292 H H    . VAL A 1 209 ? 40.829 13.471  24.133  1.000 21.689 0 209 VAL A H    1 c 
ATOM   3293 H HA   . VAL A 1 209 ? 38.283 12.950  24.644  1.000 18.441 0 209 VAL A HA   1 c 
ATOM   3294 H HB   . VAL A 1 209 ? 40.573 11.727  25.830  1.000 20.544 0 209 VAL A HB   1 c 
ATOM   3295 H HG11 . VAL A 1 209 ? 37.916 10.791  25.742  1.000 21.544 0 209 VAL A HG11 1 c 
ATOM   3296 H HG12 . VAL A 1 209 ? 38.779 11.084  27.040  1.000 21.564 0 209 VAL A HG12 1 c 
ATOM   3297 H HG13 . VAL A 1 209 ? 39.125 9.837   26.123  1.000 21.222 0 209 VAL A HG13 1 c 
ATOM   3298 H HG21 . VAL A 1 209 ? 40.364 10.019  24.157  1.000 21.222 0 209 VAL A HG21 1 c 
ATOM   3299 H HG22 . VAL A 1 209 ? 40.881 11.408  23.595  1.000 21.282 0 209 VAL A HG22 1 c 
ATOM   3300 H HG23 . VAL A 1 209 ? 39.368 10.981  23.381  1.000 21.344 0 209 VAL A HG23 1 c 
ATOM   3301 N N    . SER A 1 210 ? 39.849 13.999  27.236  1.000 15.838 0 210 SER A N    1 ? 
ATOM   3302 C CA   A SER A 1 210 ? 39.687 14.514  28.583  0.500 14.851 0 210 SER A CA   1 ? 
ATOM   3303 C CA   B SER A 1 210 ? 39.625 14.461  28.585  0.500 14.154 0 210 SER A CA   1 ? 
ATOM   3304 C C    . SER A 1 210 ? 38.854 15.778  28.591  1.000 13.255 0 210 SER A C    1 ? 
ATOM   3305 O O    . SER A 1 210 ? 37.902 15.940  29.326  1.000 14.437 0 210 SER A O    1 ? 
ATOM   3306 C CB   A SER A 1 210 ? 40.998 14.800  29.257  0.500 17.299 0 210 SER A CB   1 ? 
ATOM   3307 C CB   B SER A 1 210 ? 40.916 14.477  29.369  0.500 14.425 0 210 SER A CB   1 ? 
ATOM   3308 O OG   A SER A 1 210 ? 41.843 13.666  29.304  0.500 18.154 0 210 SER A OG   1 ? 
ATOM   3309 O OG   B SER A 1 210 ? 40.688 14.751  30.737  0.500 14.627 0 210 SER A OG   1 ? 
ATOM   3310 H H    . SER A 1 210 ? 40.700 13.890  26.919  1.000 14.889 0 210 SER A H    1 c 
ATOM   3311 H HA   A SER A 1 210 ? 39.208 13.828  29.115  0.500 14.993 0 210 SER A HA   1 c 
ATOM   3312 H HA   B SER A 1 210 ? 39.038 13.789  29.019  0.500 14.329 0 210 SER A HA   1 c 
ATOM   3313 H HB2  A SER A 1 210 ? 41.452 15.519  28.780  0.500 16.999 0 210 SER A HB2  1 c 
ATOM   3314 H HB2  B SER A 1 210 ? 41.360 13.614  29.279  0.500 14.292 0 210 SER A HB2  1 c 
ATOM   3315 H HB3  A SER A 1 210 ? 40.827 15.109  30.168  0.500 16.981 0 210 SER A HB3  1 c 
ATOM   3316 H HB3  B SER A 1 210 ? 41.507 15.160  28.999  0.500 14.385 0 210 SER A HB3  1 c 
ATOM   3317 H HG   A SER A 1 210 ? 42.556 13.895  29.701  0.000 18.234 0 210 SER A HG   1 c 
ATOM   3318 H HG   B SER A 1 210 ? 41.435 14.745  31.138  0.000 14.552 0 210 SER A HG   1 c 
ATOM   3319 N N    . LYS A 1 211 ? 39.247 16.718  27.733  1.000 15.031 0 211 LYS A N    1 ? 
ATOM   3320 C CA   . LYS A 1 211 ? 38.531 17.993  27.643  1.000 16.594 0 211 LYS A CA   1 ? 
ATOM   3321 C C    . LYS A 1 211 ? 37.050 17.873  27.217  1.000 13.843 0 211 LYS A C    1 ? 
ATOM   3322 O O    . LYS A 1 211 ? 36.136 18.516  27.796  1.000 15.664 0 211 LYS A O    1 ? 
ATOM   3323 C CB   . LYS A 1 211 ? 39.286 18.877  26.634  1.000 20.014 0 211 LYS A CB   1 ? 
ATOM   3324 C CG   . LYS A 1 211 ? 38.707 20.232  26.338  1.000 25.390 0 211 LYS A CG   1 ? 
ATOM   3325 C CD   . LYS A 1 211 ? 39.341 20.940  25.132  1.000 32.230 0 211 LYS A CD   1 ? 
ATOM   3326 C CE   . LYS A 1 211 ? 38.479 22.054  24.614  1.000 39.465 0 211 LYS A CE   1 ? 
ATOM   3327 N NZ   . LYS A 1 211 ? 38.759 23.343  25.242  1.000 47.459 0 211 LYS A NZ   1 ? 
ATOM   3328 H H    . LYS A 1 211 ? 39.972 16.574  27.194  1.000 14.758 0 211 LYS A H    1 c 
ATOM   3329 H HA   . LYS A 1 211 ? 38.567 18.430  28.532  1.000 16.323 0 211 LYS A HA   1 c 
ATOM   3330 H HB2  . LYS A 1 211 ? 40.200 19.005  26.966  1.000 19.882 0 211 LYS A HB2  1 c 
ATOM   3331 H HB3  . LYS A 1 211 ? 39.350 18.384  25.788  1.000 19.824 0 211 LYS A HB3  1 c 
ATOM   3332 H HG2  . LYS A 1 211 ? 37.744 20.133  26.177  1.000 24.509 0 211 LYS A HG2  1 c 
ATOM   3333 H HG3  . LYS A 1 211 ? 38.818 20.798  27.133  1.000 24.592 0 211 LYS A HG3  1 c 
ATOM   3334 H HD2  . LYS A 1 211 ? 40.214 21.305  25.396  1.000 31.455 0 211 LYS A HD2  1 c 
ATOM   3335 H HD3  . LYS A 1 211 ? 39.487 20.287  24.414  1.000 31.347 0 211 LYS A HD3  1 c 
ATOM   3336 H HE2  . LYS A 1 211 ? 38.620 22.140  23.654  1.000 38.943 0 211 LYS A HE2  1 c 
ATOM   3337 H HE3  . LYS A 1 211 ? 37.541 21.835  24.756  1.000 38.704 0 211 LYS A HE3  1 c 
ATOM   3338 H HZ1  . LYS A 1 211 ? 39.617 23.584  25.078  1.000 45.142 0 211 LYS A HZ1  1 c 
ATOM   3339 H HZ2  . LYS A 1 211 ? 38.633 23.281  26.137  1.000 45.503 0 211 LYS A HZ2  1 c 
ATOM   3340 H HZ3  . LYS A 1 211 ? 38.203 23.974  24.905  1.000 45.625 0 211 LYS A HZ3  1 c 
ATOM   3341 N N    . ALA A 1 212 ? 36.748 16.985  26.263  1.000 16.424 0 212 ALA A N    1 ? 
ATOM   3342 C CA   . ALA A 1 212 ? 35.366 16.758  25.795  1.000 16.307 0 212 ALA A CA   1 ? 
ATOM   3343 C C    . ALA A 1 212 ? 34.463 16.136  26.842  1.000 15.509 0 212 ALA A C    1 ? 
ATOM   3344 O O    . ALA A 1 212 ? 33.342 16.635  27.103  1.000 15.414 0 212 ALA A O    1 ? 
ATOM   3345 C CB   . ALA A 1 212 ? 35.367 15.929  24.538  1.000 16.805 0 212 ALA A CB   1 ? 
ATOM   3346 H H    . ALA A 1 212 ? 37.422 16.500  25.881  1.000 15.828 0 212 ALA A H    1 c 
ATOM   3347 H HA   . ALA A 1 212 ? 34.982 17.651  25.572  1.000 16.530 0 212 ALA A HA   1 c 
ATOM   3348 H HB1  . ALA A 1 212 ? 35.815 16.415  23.825  1.000 16.657 0 212 ALA A HB1  1 c 
ATOM   3349 H HB2  . ALA A 1 212 ? 35.836 15.092  24.699  1.000 16.589 0 212 ALA A HB2  1 c 
ATOM   3350 H HB3  . ALA A 1 212 ? 34.453 15.736  24.270  1.000 16.778 0 212 ALA A HB3  1 c 
ATOM   3351 N N    . ILE A 1 213 ? 34.972 15.059  27.471  1.000 13.973 0 213 ILE A N    1 ? 
ATOM   3352 C CA   . ILE A 1 213 ? 34.194 14.460  28.512  1.000 15.201 0 213 ILE A CA   1 ? 
ATOM   3353 C C    . ILE A 1 213 ? 33.974 15.470  29.612  1.000 14.270 0 213 ILE A C    1 ? 
ATOM   3354 O O    . ILE A 1 213 ? 32.931 15.456  30.239  1.000 17.278 0 213 ILE A O    1 ? 
ATOM   3355 C CB   . ILE A 1 213 ? 34.868 13.148  28.938  1.000 15.030 0 213 ILE A CB   1 ? 
ATOM   3356 C CG1  . ILE A 1 213 ? 34.890 12.125  27.763  1.000 16.558 0 213 ILE A CG1  1 ? 
ATOM   3357 C CG2  . ILE A 1 213 ? 34.203 12.578  30.178  1.000 17.301 0 213 ILE A CG2  1 ? 
ATOM   3358 C CD1  . ILE A 1 213 ? 33.519 11.833  27.166  1.000 16.904 0 213 ILE A CD1  1 ? 
ATOM   3359 H H    . ILE A 1 213 ? 35.792 14.720  27.251  1.000 14.547 0 213 ILE A H    1 c 
ATOM   3360 H HA   . ILE A 1 213 ? 33.321 14.237  28.139  1.000 14.730 0 213 ILE A HA   1 c 
ATOM   3361 H HB   . ILE A 1 213 ? 35.797 13.353  29.167  1.000 15.628 0 213 ILE A HB   1 c 
ATOM   3362 H HG12 . ILE A 1 213 ? 35.473 12.469  27.056  1.000 16.376 0 213 ILE A HG12 1 c 
ATOM   3363 H HG13 . ILE A 1 213 ? 35.277 11.286  28.086  1.000 16.280 0 213 ILE A HG13 1 c 
ATOM   3364 H HG21 . ILE A 1 213 ? 34.546 11.685  30.349  1.000 16.730 0 213 ILE A HG21 1 c 
ATOM   3365 H HG22 . ILE A 1 213 ? 33.242 12.533  30.040  1.000 16.624 0 213 ILE A HG22 1 c 
ATOM   3366 H HG23 . ILE A 1 213 ? 34.393 13.147  30.943  1.000 16.845 0 213 ILE A HG23 1 c 
ATOM   3367 H HD11 . ILE A 1 213 ? 32.888 11.615  27.879  1.000 16.765 0 213 ILE A HD11 1 c 
ATOM   3368 H HD12 . ILE A 1 213 ? 33.589 11.074  26.556  1.000 16.826 0 213 ILE A HD12 1 c 
ATOM   3369 H HD13 . ILE A 1 213 ? 33.196 12.612  26.675  1.000 16.921 0 213 ILE A HD13 1 c 
ATOM   3370 N N    . SER A 1 214 ? 34.982 16.318  29.918  1.000 14.052 0 214 SER A N    1 ? 
ATOM   3371 C CA   . SER A 1 214 ? 34.842 17.323  30.958  1.000 14.775 0 214 SER A CA   1 ? 
ATOM   3372 C C    . SER A 1 214 ? 33.653 18.240  30.692  1.000 14.132 0 214 SER A C    1 ? 
ATOM   3373 O O    . SER A 1 214 ? 32.966 18.652  31.606  1.000 17.494 0 214 SER A O    1 ? 
ATOM   3374 C CB   . SER A 1 214 ? 36.107 18.103  31.157  1.000 14.646 0 214 SER A CB   1 ? 
ATOM   3375 O OG   . SER A 1 214 ? 37.102 17.359  31.832  1.000 21.096 0 214 SER A OG   1 ? 
ATOM   3376 H H    . SER A 1 214 ? 35.775 16.257  29.468  1.000 14.362 0 214 SER A H    1 c 
ATOM   3377 H HA   . SER A 1 214 ? 34.655 16.842  31.804  1.000 14.587 0 214 SER A HA   1 c 
ATOM   3378 H HB2  . SER A 1 214 ? 36.451 18.381  30.289  1.000 15.265 0 214 SER A HB2  1 c 
ATOM   3379 H HB3  . SER A 1 214 ? 35.908 18.909  31.671  1.000 15.197 0 214 SER A HB3  1 c 
ATOM   3380 H HG   . SER A 1 214 ? 37.793 17.847  31.914  0.000 21.189 0 214 SER A HG   1 c 
ATOM   3381 N N    . LEU A 1 215 ? 33.374 18.535  29.428  1.000 14.147 0 215 LEU A N    1 ? 
ATOM   3382 C CA   . LEU A 1 215 ? 32.262 19.408  29.104  1.000 14.374 0 215 LEU A CA   1 ? 
ATOM   3383 C C    . LEU A 1 215 ? 30.913 18.749  29.346  1.000 14.801 0 215 LEU A C    1 ? 
ATOM   3384 O O    . LEU A 1 215 ? 29.976 19.354  29.884  1.000 18.327 0 215 LEU A O    1 ? 
ATOM   3385 C CB   . LEU A 1 215 ? 32.384 19.878  27.662  1.000 14.146 0 215 LEU A CB   1 ? 
ATOM   3386 C CG   . LEU A 1 215 ? 33.578 20.765  27.333  1.000 15.492 0 215 LEU A CG   1 ? 
ATOM   3387 C CD1  . LEU A 1 215 ? 33.604 21.133  25.868  1.000 17.055 0 215 LEU A CD1  1 ? 
ATOM   3388 C CD2  . LEU A 1 215 ? 33.601 22.015  28.229  1.000 18.218 0 215 LEU A CD2  1 ? 
ATOM   3389 H H    . LEU A 1 215 ? 33.889 18.199  28.753  1.000 14.347 0 215 LEU A H    1 c 
ATOM   3390 H HA   . LEU A 1 215 ? 32.317 20.198  29.698  1.000 14.463 0 215 LEU A HA   1 c 
ATOM   3391 H HB2  . LEU A 1 215 ? 32.421 19.082  27.083  1.000 14.113 0 215 LEU A HB2  1 c 
ATOM   3392 H HB3  . LEU A 1 215 ? 31.562 20.369  27.431  1.000 14.377 0 215 LEU A HB3  1 c 
ATOM   3393 H HG   . LEU A 1 215 ? 34.400 20.248  27.525  1.000 15.636 0 215 LEU A HG   1 c 
ATOM   3394 H HD11 . LEU A 1 215 ? 33.665 20.325  25.331  1.000 16.715 0 215 LEU A HD11 1 c 
ATOM   3395 H HD12 . LEU A 1 215 ? 34.375 21.698  25.689  1.000 16.650 0 215 LEU A HD12 1 c 
ATOM   3396 H HD13 . LEU A 1 215 ? 32.791 21.613  25.638  1.000 16.769 0 215 LEU A HD13 1 c 
ATOM   3397 H HD21 . LEU A 1 215 ? 33.831 21.761  29.138  1.000 17.581 0 215 LEU A HD21 1 c 
ATOM   3398 H HD22 . LEU A 1 215 ? 32.725 22.436  28.221  1.000 17.653 0 215 LEU A HD22 1 c 
ATOM   3399 H HD23 . LEU A 1 215 ? 34.264 22.642  27.892  1.000 17.448 0 215 LEU A HD23 1 c 
ATOM   3400 N N    . VAL A 1 216 ? 30.798 17.488  28.942  1.000 13.007 0 216 VAL A N    1 ? 
ATOM   3401 C CA   . VAL A 1 216 ? 29.498 16.841  28.954  1.000 12.138 0 216 VAL A CA   1 ? 
ATOM   3402 C C    . VAL A 1 216 ? 29.248 15.980  30.179  1.000 11.805 0 216 VAL A C    1 ? 
ATOM   3403 O O    . VAL A 1 216 ? 28.087 15.728  30.462  1.000 12.877 0 216 VAL A O    1 ? 
ATOM   3404 C CB   . VAL A 1 216 ? 29.193 16.109  27.643  1.000 12.038 0 216 VAL A CB   1 ? 
ATOM   3405 C CG1  . VAL A 1 216 ? 29.213 17.063  26.459  1.000 12.585 0 216 VAL A CG1  1 ? 
ATOM   3406 C CG2  . VAL A 1 216 ? 30.122 14.938  27.355  1.000 12.672 0 216 VAL A CG2  1 ? 
ATOM   3407 H H    . VAL A 1 216 ? 31.529 17.025  28.648  1.000 13.146 0 216 VAL A H    1 c 
ATOM   3408 H HA   . VAL A 1 216 ? 28.843 17.563  29.004  1.000 12.207 0 216 VAL A HA   1 c 
ATOM   3409 H HB   . VAL A 1 216 ? 28.278 15.750  27.720  1.000 12.168 0 216 VAL A HB   1 c 
ATOM   3410 H HG11 . VAL A 1 216 ? 30.099 17.454  26.371  1.000 12.478 0 216 VAL A HG11 1 c 
ATOM   3411 H HG12 . VAL A 1 216 ? 28.560 17.769  26.600  1.000 12.423 0 216 VAL A HG12 1 c 
ATOM   3412 H HG13 . VAL A 1 216 ? 28.994 16.577  25.648  1.000 12.419 0 216 VAL A HG13 1 c 
ATOM   3413 H HG21 . VAL A 1 216 ? 29.865 14.520  26.516  1.000 12.538 0 216 VAL A HG21 1 c 
ATOM   3414 H HG22 . VAL A 1 216 ? 30.058 14.287  28.073  1.000 12.568 0 216 VAL A HG22 1 c 
ATOM   3415 H HG23 . VAL A 1 216 ? 31.037 15.257  27.288  1.000 12.527 0 216 VAL A HG23 1 c 
ATOM   3416 N N    . LEU A 1 217 ? 30.327 15.492  30.814  1.000 12.749 0 217 LEU A N    1 ? 
ATOM   3417 C CA   . LEU A 1 217 ? 30.281 14.658  32.020  1.000 13.108 0 217 LEU A CA   1 ? 
ATOM   3418 C C    . LEU A 1 217 ? 31.353 15.161  32.953  1.000 13.493 0 217 LEU A C    1 ? 
ATOM   3419 O O    . LEU A 1 217 ? 32.414 14.548  33.098  1.000 15.095 0 217 LEU A O    1 ? 
ATOM   3420 C CB   . LEU A 1 217 ? 30.490 13.186  31.704  1.000 13.550 0 217 LEU A CB   1 ? 
ATOM   3421 C CG   . LEU A 1 217 ? 29.325 12.513  30.960  1.000 12.843 0 217 LEU A CG   1 ? 
ATOM   3422 C CD1  . LEU A 1 217 ? 29.853 11.254  30.271  1.000 14.743 0 217 LEU A CD1  1 ? 
ATOM   3423 C CD2  . LEU A 1 217 ? 28.104 12.215  31.859  1.000 14.382 0 217 LEU A CD2  1 ? 
ATOM   3424 H H    . LEU A 1 217 ? 31.150 15.683  30.464  1.000 12.593 0 217 LEU A H    1 c 
ATOM   3425 H HA   . LEU A 1 217 ? 29.398 14.776  32.453  1.000 13.222 0 217 LEU A HA   1 c 
ATOM   3426 H HB2  . LEU A 1 217 ? 31.303 13.100  31.156  1.000 13.355 0 217 LEU A HB2  1 c 
ATOM   3427 H HB3  . LEU A 1 217 ? 30.637 12.704  32.551  1.000 13.369 0 217 LEU A HB3  1 c 
ATOM   3428 H HG   . LEU A 1 217 ? 29.023 13.134  30.248  1.000 13.256 0 217 LEU A HG   1 c 
ATOM   3429 H HD11 . LEU A 1 217 ? 30.557 11.496  29.645  1.000 14.318 0 217 LEU A HD11 1 c 
ATOM   3430 H HD12 . LEU A 1 217 ? 29.129 10.819  29.789  1.000 14.230 0 217 LEU A HD12 1 c 
ATOM   3431 H HD13 . LEU A 1 217 ? 30.210 10.644  30.937  1.000 14.372 0 217 LEU A HD13 1 c 
ATOM   3432 H HD21 . LEU A 1 217 ? 27.763 13.046  32.231  1.000 14.042 0 217 LEU A HD21 1 c 
ATOM   3433 H HD22 . LEU A 1 217 ? 28.370 11.622  32.583  1.000 14.134 0 217 LEU A HD22 1 c 
ATOM   3434 H HD23 . LEU A 1 217 ? 27.408 11.788  31.332  1.000 14.046 0 217 LEU A HD23 1 c 
ATOM   3435 N N    . PRO A 1 218 ? 31.153 16.345  33.601  1.000 13.878 0 218 PRO A N    1 ? 
ATOM   3436 C CA   . PRO A 1 218 ? 32.272 17.017  34.275  1.000 13.793 0 218 PRO A CA   1 ? 
ATOM   3437 C C    . PRO A 1 218 ? 33.014 16.176  35.281  1.000 13.262 0 218 PRO A C    1 ? 
ATOM   3438 O O    . PRO A 1 218 ? 34.215 16.299  35.421  1.000 15.799 0 218 PRO A O    1 ? 
ATOM   3439 C CB   . PRO A 1 218 ? 31.562 18.230  34.898  1.000 14.991 0 218 PRO A CB   1 ? 
ATOM   3440 C CG   . PRO A 1 218 ? 30.416 18.536  33.990  1.000 15.395 0 218 PRO A CG   1 ? 
ATOM   3441 C CD   . PRO A 1 218 ? 29.932 17.170  33.524  1.000 14.580 0 218 PRO A CD   1 ? 
ATOM   3442 H HA   . PRO A 1 218 ? 32.906 17.331  33.586  1.000 13.949 0 218 PRO A HA   1 c 
ATOM   3443 H HB2  . PRO A 1 218 ? 31.239 18.018  35.805  1.000 14.808 0 218 PRO A HB2  1 c 
ATOM   3444 H HB3  . PRO A 1 218 ? 32.175 19.001  34.956  1.000 14.829 0 218 PRO A HB3  1 c 
ATOM   3445 H HG2  . PRO A 1 218 ? 29.706 19.013  34.469  1.000 15.199 0 218 PRO A HG2  1 c 
ATOM   3446 H HG3  . PRO A 1 218 ? 30.707 19.081  33.229  1.000 15.169 0 218 PRO A HG3  1 c 
ATOM   3447 H HD2  . PRO A 1 218 ? 29.229 16.822  34.117  1.000 14.583 0 218 PRO A HD2  1 c 
ATOM   3448 H HD3  . PRO A 1 218 ? 29.587 17.215  32.606  1.000 14.569 0 218 PRO A HD3  1 c 
ATOM   3449 N N    . HIS A 1 219 ? 32.298 15.347  36.020  1.000 14.483 0 219 HIS A N    1 ? 
ATOM   3450 C CA   . HIS A 1 219 ? 32.886 14.467  37.043  1.000 15.614 0 219 HIS A CA   1 ? 
ATOM   3451 C C    . HIS A 1 219 ? 33.831 13.419  36.456  1.000 15.470 0 219 HIS A C    1 ? 
ATOM   3452 O O    . HIS A 1 219 ? 34.726 12.928  37.135  1.000 18.257 0 219 HIS A O    1 ? 
ATOM   3453 C CB   . HIS A 1 219 ? 31.748 13.809  37.881  1.000 17.696 0 219 HIS A CB   1 ? 
ATOM   3454 C CG   . HIS A 1 219 ? 30.671 13.091  37.052  1.000 22.844 0 219 HIS A CG   1 ? 
ATOM   3455 N ND1  . HIS A 1 219 ? 30.361 11.747  36.843  1.000 25.996 0 219 HIS A ND1  1 ? 
ATOM   3456 C CD2  . HIS A 1 219 ? 29.779 13.775  36.290  1.000 24.293 0 219 HIS A CD2  1 ? 
ATOM   3457 C CE1  . HIS A 1 219 ? 29.352 11.676  35.976  1.000 26.312 0 219 HIS A CE1  1 ? 
ATOM   3458 N NE2  . HIS A 1 219 ? 29.026 12.874  35.579  1.000 30.269 0 219 HIS A NE2  1 ? 
ATOM   3459 H H    . HIS A 1 219 ? 31.394 15.345  35.909  1.000 14.468 0 219 HIS A H    1 c 
ATOM   3460 H HA   . HIS A 1 219 ? 33.413 15.043  37.651  1.000 15.634 0 219 HIS A HA   1 c 
ATOM   3461 H HB2  . HIS A 1 219 ? 32.151 13.164  38.502  1.000 17.712 0 219 HIS A HB2  1 c 
ATOM   3462 H HB3  . HIS A 1 219 ? 31.318 14.505  38.422  1.000 17.926 0 219 HIS A HB3  1 c 
ATOM   3463 H HD1  . HIS A 1 219 ? 30.810 11.070  37.205  0.000 26.680 0 219 HIS A HD1  1 c 
ATOM   3464 H HD2  . HIS A 1 219 ? 29.743 14.700  36.162  1.000 24.408 0 219 HIS A HD2  1 c 
ATOM   3465 H HE1  . HIS A 1 219 ? 28.965 10.879  35.680  1.000 25.959 0 219 HIS A HE1  1 c 
ATOM   3466 H HE2  . HIS A 1 219 ? 28.380 13.043  35.016  0.000 30.314 0 219 HIS A HE2  1 c 
ATOM   3467 N N    . LEU A 1 220 ? 33.633 13.018  35.212  1.000 12.241 0 220 LEU A N    1 ? 
ATOM   3468 C CA   . LEU A 1 220 ? 34.428 11.988  34.564  1.000 11.926 0 220 LEU A CA   1 ? 
ATOM   3469 C C    . LEU A 1 220 ? 35.597 12.578  33.806  1.000 13.298 0 220 LEU A C    1 ? 
ATOM   3470 O O    . LEU A 1 220 ? 36.539 11.876  33.480  1.000 13.310 0 220 LEU A O    1 ? 
ATOM   3471 C CB   . LEU A 1 220 ? 33.590 11.119  33.644  1.000 12.938 0 220 LEU A CB   1 ? 
ATOM   3472 C CG   . LEU A 1 220 ? 32.529 10.288  34.349  1.000 13.616 0 220 LEU A CG   1 ? 
ATOM   3473 C CD1  . LEU A 1 220 ? 31.822 9.392   33.358  1.000 16.028 0 220 LEU A CD1  1 ? 
ATOM   3474 C CD2  . LEU A 1 220 ? 33.093 9.509   35.535  1.000 15.930 0 220 LEU A CD2  1 ? 
ATOM   3475 H H    . LEU A 1 220 ? 32.953 13.398  34.734  1.000 12.788 0 220 LEU A H    1 c 
ATOM   3476 H HA   . LEU A 1 220 ? 34.807 11.413  35.274  1.000 12.305 0 220 LEU A HA   1 c 
ATOM   3477 H HB2  . LEU A 1 220 ? 33.145 11.703  32.987  1.000 12.986 0 220 LEU A HB2  1 c 
ATOM   3478 H HB3  . LEU A 1 220 ? 34.192 10.510  33.158  1.000 12.790 0 220 LEU A HB3  1 c 
ATOM   3479 H HG   . LEU A 1 220 ? 31.850 10.916  34.710  1.000 14.016 0 220 LEU A HG   1 c 
ATOM   3480 H HD11 . LEU A 1 220 ? 31.403 9.935   32.671  1.000 15.456 0 220 LEU A HD11 1 c 
ATOM   3481 H HD12 . LEU A 1 220 ? 31.142 8.871   33.818  1.000 15.433 0 220 LEU A HD12 1 c 
ATOM   3482 H HD13 . LEU A 1 220 ? 32.466 8.791   32.947  1.000 15.610 0 220 LEU A HD13 1 c 
ATOM   3483 H HD21 . LEU A 1 220 ? 33.274 10.118  36.271  1.000 15.288 0 220 LEU A HD21 1 c 
ATOM   3484 H HD22 . LEU A 1 220 ? 33.918 9.067   35.270  1.000 15.403 0 220 LEU A HD22 1 c 
ATOM   3485 H HD23 . LEU A 1 220 ? 32.447 8.841   35.821  1.000 15.283 0 220 LEU A HD23 1 c 
ATOM   3486 N N    . GLY A 1 221 ? 35.526 13.855  33.423  1.000 16.971 0 221 GLY A N    1 ? 
ATOM   3487 C CA   . GLY A 1 221 ? 36.595 14.412  32.614  1.000 19.765 0 221 GLY A CA   1 ? 
ATOM   3488 C C    . GLY A 1 221 ? 38.007 14.170  33.136  1.000 18.139 0 221 GLY A C    1 ? 
ATOM   3489 O O    . GLY A 1 221 ? 38.870 13.689  32.401  1.000 19.824 0 221 GLY A O    1 ? 
ATOM   3490 H H    . GLY A 1 221 ? 34.816 14.379  33.658  1.000 15.958 0 221 GLY A H    1 c 
ATOM   3491 H HA2  . GLY A 1 221 ? 36.524 14.036  31.706  1.000 18.972 0 221 GLY A HA2  1 c 
ATOM   3492 H HA3  . GLY A 1 221 ? 36.448 15.380  32.541  1.000 19.082 0 221 GLY A HA3  1 c 
ATOM   3493 N N    . PRO A 1 222 ? 38.276 14.401  34.429  1.000 17.855 0 222 PRO A N    1 ? 
ATOM   3494 C CA   . PRO A 1 222 ? 39.596 14.161  34.998  1.000 16.886 0 222 PRO A CA   1 ? 
ATOM   3495 C C    . PRO A 1 222 ? 39.990 12.709  35.142  1.000 13.396 0 222 PRO A C    1 ? 
ATOM   3496 O O    . PRO A 1 222 ? 41.116 12.416  35.522  1.000 15.313 0 222 PRO A O    1 ? 
ATOM   3497 C CB   . PRO A 1 222 ? 39.528 14.790  36.407  1.000 21.153 0 222 PRO A CB   1 ? 
ATOM   3498 C CG   . PRO A 1 222 ? 38.373 15.739  36.343  1.000 24.956 0 222 PRO A CG   1 ? 
ATOM   3499 C CD   . PRO A 1 222 ? 37.393 15.128  35.367  1.000 20.639 0 222 PRO A CD   1 ? 
ATOM   3500 H HA   . PRO A 1 222 ? 40.272 14.639  34.456  1.000 16.644 0 222 PRO A HA   1 c 
ATOM   3501 H HB2  . PRO A 1 222 ? 39.376 14.100  37.095  1.000 20.816 0 222 PRO A HB2  1 c 
ATOM   3502 H HB3  . PRO A 1 222 ? 40.364 15.269  36.617  1.000 20.663 0 222 PRO A HB3  1 c 
ATOM   3503 H HG2  . PRO A 1 222 ? 37.961 15.841  37.226  1.000 23.334 0 222 PRO A HG2  1 c 
ATOM   3504 H HG3  . PRO A 1 222 ? 38.666 16.620  36.030  1.000 23.339 0 222 PRO A HG3  1 c 
ATOM   3505 H HD2  . PRO A 1 222 ? 36.776 14.513  35.822  1.000 20.608 0 222 PRO A HD2  1 c 
ATOM   3506 H HD3  . PRO A 1 222 ? 36.876 15.824  34.904  1.000 20.769 0 222 PRO A HD3  1 c 
ATOM   3507 N N    . LYS A 1 223 ? 39.037 11.840  34.846  1.000 10.839 0 223 LYS A N    1 ? 
ATOM   3508 C CA   . LYS A 1 223 ? 39.236 10.398  35.030  1.000 10.861 0 223 LYS A CA   1 ? 
ATOM   3509 C C    . LYS A 1 223 ? 39.497 9.661   33.731  1.000 10.244 0 223 LYS A C    1 ? 
ATOM   3510 O O    . LYS A 1 223 ? 39.738 8.465   33.808  1.000 11.725 0 223 LYS A O    1 ? 
ATOM   3511 C CB   . LYS A 1 223 ? 38.041 9.780   35.737  1.000 11.741 0 223 LYS A CB   1 ? 
ATOM   3512 C CG   . LYS A 1 223 ? 37.811 10.381  37.144  1.000 14.314 0 223 LYS A CG   1 ? 
ATOM   3513 C CD   . LYS A 1 223 ? 36.583 9.719   37.787  1.000 17.099 0 223 LYS A CD   1 ? 
ATOM   3514 C CE   . LYS A 1 223 ? 36.138 9.995   39.155  1.000 25.412 0 223 LYS A CE   1 ? 
ATOM   3515 N NZ   . LYS A 1 223 ? 37.125 10.637  39.983  1.000 29.986 0 223 LYS A NZ   1 ? 
ATOM   3516 H H    . LYS A 1 223 ? 38.232 12.132  34.533  1.000 11.326 0 223 LYS A H    1 c 
ATOM   3517 H HA   . LYS A 1 223 ? 40.025 10.269  35.616  1.000 10.881 0 223 LYS A HA   1 c 
ATOM   3518 H HB2  . LYS A 1 223 ? 37.235 9.922   35.196  1.000 11.885 0 223 LYS A HB2  1 c 
ATOM   3519 H HB3  . LYS A 1 223 ? 38.180 8.813   35.826  1.000 11.875 0 223 LYS A HB3  1 c 
ATOM   3520 H HG2  . LYS A 1 223 ? 38.605 10.221  37.700  1.000 14.053 0 223 LYS A HG2  1 c 
ATOM   3521 H HG3  . LYS A 1 223 ? 37.665 11.349  37.066  1.000 14.077 0 223 LYS A HG3  1 c 
ATOM   3522 H HD2  . LYS A 1 223 ? 35.826 9.908   37.190  1.000 17.242 0 223 LYS A HD2  1 c 
ATOM   3523 H HD3  . LYS A 1 223 ? 36.725 8.750   37.717  1.000 17.119 0 223 LYS A HD3  1 c 
ATOM   3524 H HE2  . LYS A 1 223 ? 35.357 10.573  39.114  1.000 23.824 0 223 LYS A HE2  1 c 
ATOM   3525 H HE3  . LYS A 1 223 ? 35.869 9.160   39.578  1.000 23.883 0 223 LYS A HE3  1 c 
ATOM   3526 H HZ1  . LYS A 1 223 ? 37.299 11.469  39.669  1.000 28.466 0 223 LYS A HZ1  1 c 
ATOM   3527 H HZ2  . LYS A 1 223 ? 37.890 10.151  39.983  1.000 28.487 0 223 LYS A HZ2  1 c 
ATOM   3528 H HZ3  . LYS A 1 223 ? 36.815 10.701  40.832  1.000 29.108 0 223 LYS A HZ3  1 c 
ATOM   3529 N N    . VAL A 1 224 ? 39.412 10.327  32.573  1.000 9.949  0 224 VAL A N    1 ? 
ATOM   3530 C CA   A VAL A 1 224 ? 39.565 9.618   31.316  0.500 10.727 0 224 VAL A CA   1 ? 
ATOM   3531 C CA   B VAL A 1 224 ? 39.452 9.676   31.265  0.500 10.988 0 224 VAL A CA   1 ? 
ATOM   3532 C C    . VAL A 1 224 ? 40.498 10.376  30.402  1.000 11.497 0 224 VAL A C    1 ? 
ATOM   3533 O O    . VAL A 1 224 ? 40.582 11.600  30.412  1.000 14.264 0 224 VAL A O    1 ? 
ATOM   3534 C CB   A VAL A 1 224 ? 38.229 9.422   30.601  0.500 12.274 0 224 VAL A CB   1 ? 
ATOM   3535 C CB   B VAL A 1 224 ? 38.043 9.718   30.617  0.500 12.692 0 224 VAL A CB   1 ? 
ATOM   3536 C CG1  A VAL A 1 224 ? 37.204 8.768   31.516  0.500 13.115 0 224 VAL A CG1  1 ? 
ATOM   3537 C CG1  B VAL A 1 224 ? 37.957 8.978   29.285  0.500 13.633 0 224 VAL A CG1  1 ? 
ATOM   3538 C CG2  A VAL A 1 224 ? 37.753 10.761  30.063  0.500 13.012 0 224 VAL A CG2  1 ? 
ATOM   3539 C CG2  B VAL A 1 224 ? 36.980 9.170   31.563  0.500 13.292 0 224 VAL A CG2  1 ? 
ATOM   3540 H H    . VAL A 1 224 ? 39.297 11.234  32.581  1.000 10.134 0 224 VAL A H    1 c 
ATOM   3541 H HA   A VAL A 1 224 ? 39.951 8.744   31.499  0.500 10.865 0 224 VAL A HA   1 c 
ATOM   3542 H HA   B VAL A 1 224 ? 39.714 8.746   31.386  0.500 11.062 0 224 VAL A HA   1 c 
ATOM   3543 H HB   A VAL A 1 224 ? 38.390 8.821   29.836  0.500 12.152 0 224 VAL A HB   1 c 
ATOM   3544 H HB   B VAL A 1 224 ? 37.832 10.666  30.447  0.500 12.620 0 224 VAL A HB   1 c 
ATOM   3545 H HG11 A VAL A 1 224 ? 36.930 9.400   32.202  0.500 12.939 0 224 VAL A HG11 1 c 
ATOM   3546 H HG11 B VAL A 1 224 ? 38.209 8.048   29.413  0.500 13.574 0 224 VAL A HG11 1 c 
ATOM   3547 H HG12 A VAL A 1 224 ? 37.598 7.986   31.937  0.500 12.857 0 224 VAL A HG12 1 c 
ATOM   3548 H HG12 B VAL A 1 224 ? 38.558 9.390   28.643  0.500 13.401 0 224 VAL A HG12 1 c 
ATOM   3549 H HG13 A VAL A 1 224 ? 36.428 8.499   30.995  0.500 12.924 0 224 VAL A HG13 1 c 
ATOM   3550 H HG13 B VAL A 1 224 ? 37.046 9.022   28.948  0.500 13.366 0 224 VAL A HG13 1 c 
ATOM   3551 H HG21 A VAL A 1 224 ? 36.818 10.692  29.808  0.500 12.799 0 224 VAL A HG21 1 c 
ATOM   3552 H HG21 B VAL A 1 224 ? 36.116 9.178   31.119  0.500 13.145 0 224 VAL A HG21 1 c 
ATOM   3553 H HG22 A VAL A 1 224 ? 38.280 11.008  29.285  0.500 12.874 0 224 VAL A HG22 1 c 
ATOM   3554 H HG22 B VAL A 1 224 ? 36.937 9.720   32.361  0.500 13.181 0 224 VAL A HG22 1 c 
ATOM   3555 H HG23 A VAL A 1 224 ? 37.850 11.443  30.750  0.500 12.993 0 224 VAL A HG23 1 c 
ATOM   3556 H HG23 B VAL A 1 224 ? 37.206 8.257   31.812  0.500 13.093 0 224 VAL A HG23 1 c 
ATOM   3557 N N    . THR A 1 225 ? 41.198 9.603   29.569  1.000 9.988  0 225 THR A N    1 ? 
ATOM   3558 C CA   . THR A 1 225 ? 41.993 10.187  28.506  1.000 10.571 0 225 THR A CA   1 ? 
ATOM   3559 C C    . THR A 1 225 ? 42.077 9.133   27.382  1.000 9.534  0 225 THR A C    1 ? 
ATOM   3560 O O    . THR A 1 225 ? 41.578 8.029   27.534  1.000 10.017 0 225 THR A O    1 ? 
ATOM   3561 C CB   . THR A 1 225 ? 43.358 10.666  28.976  1.000 13.064 0 225 THR A CB   1 ? 
ATOM   3562 O OG1  . THR A 1 225 ? 43.900 11.511  27.960  1.000 16.521 0 225 THR A OG1  1 ? 
ATOM   3563 C CG2  . THR A 1 225 ? 44.315 9.547   29.305  1.000 13.566 0 225 THR A CG2  1 ? 
ATOM   3564 H H    . THR A 1 225 ? 41.184 8.694   29.665  1.000 10.215 0 225 THR A H    1 c 
ATOM   3565 H HA   . THR A 1 225 ? 41.505 10.965  28.157  1.000 10.649 0 225 THR A HA   1 c 
ATOM   3566 H HB   . THR A 1 225 ? 43.233 11.202  29.795  1.000 13.058 0 225 THR A HB   1 c 
ATOM   3567 H HG1  . THR A 1 225 ? 43.983 11.061  27.227  0.000 16.573 0 225 THR A HG1  1 c 
ATOM   3568 H HG21 . THR A 1 225 ? 45.091 9.908   29.765  1.000 13.349 0 225 THR A HG21 1 c 
ATOM   3569 H HG22 . THR A 1 225 ? 44.601 9.110   28.485  1.000 13.359 0 225 THR A HG22 1 c 
ATOM   3570 H HG23 . THR A 1 225 ? 43.872 8.900   29.879  1.000 13.493 0 225 THR A HG23 1 c 
ATOM   3571 N N    . GLY A 1 226 ? 42.696 9.489   26.278  1.000 9.949  0 226 GLY A N    1 ? 
ATOM   3572 C CA   . GLY A 1 226 ? 42.819 8.548   25.182  1.000 9.998  0 226 GLY A CA   1 ? 
ATOM   3573 C C    . GLY A 1 226 ? 43.334 9.212   23.927  1.000 9.282  0 226 GLY A C    1 ? 
ATOM   3574 O O    . GLY A 1 226 ? 43.852 10.311  23.954  1.000 10.445 0 226 GLY A O    1 ? 
ATOM   3575 H H    . GLY A 1 226 ? 43.048 10.329  26.194  1.000 9.758  0 226 GLY A H    1 c 
ATOM   3576 H HA2  . GLY A 1 226 ? 43.430 7.821   25.447  1.000 9.799  0 226 GLY A HA2  1 c 
ATOM   3577 H HA3  . GLY A 1 226 ? 41.935 8.154   25.002  1.000 9.855  0 226 GLY A HA3  1 c 
ATOM   3578 N N    . LEU A 1 227 ? 43.240 8.455   22.831  1.000 8.348  0 227 LEU A N    1 ? 
ATOM   3579 C CA   . LEU A 1 227 ? 43.809 8.869   21.550  1.000 8.954  0 227 LEU A CA   1 ? 
ATOM   3580 C C    . LEU A 1 227 ? 43.034 8.169   20.432  1.000 8.372  0 227 LEU A C    1 ? 
ATOM   3581 O O    . LEU A 1 227 ? 42.177 7.315   20.665  1.000 8.519  0 227 LEU A O    1 ? 
ATOM   3582 C CB   . LEU A 1 227 ? 45.317 8.535   21.565  1.000 11.873 0 227 LEU A CB   1 ? 
ATOM   3583 C CG   . LEU A 1 227 ? 45.694 7.044   21.968  1.000 13.567 0 227 LEU A CG   1 ? 
ATOM   3584 C CD1  . LEU A 1 227 ? 45.428 6.104   20.867  1.000 15.880 0 227 LEU A CD1  1 ? 
ATOM   3585 C CD2  . LEU A 1 227 ? 47.135 6.946   22.355  1.000 15.330 0 227 LEU A CD2  1 ? 
ATOM   3586 H H    . LEU A 1 227 ? 42.809 7.650   22.880  1.000 8.612  0 227 LEU A H    1 c 
ATOM   3587 H HA   . LEU A 1 227 ? 43.690 9.848   21.453  1.000 9.176  0 227 LEU A HA   1 c 
ATOM   3588 H HB2  . LEU A 1 227 ? 45.681 8.716   20.668  1.000 11.566 0 227 LEU A HB2  1 c 
ATOM   3589 H HB3  . LEU A 1 227 ? 45.761 9.148   22.196  1.000 11.098 0 227 LEU A HB3  1 c 
ATOM   3590 H HG   . LEU A 1 227 ? 45.143 6.778   22.748  1.000 13.420 0 227 LEU A HG   1 c 
ATOM   3591 H HD11 . LEU A 1 227 ? 44.470 6.005   20.746  1.000 15.013 0 227 LEU A HD11 1 c 
ATOM   3592 H HD12 . LEU A 1 227 ? 45.816 5.237   21.078  1.000 15.194 0 227 LEU A HD12 1 c 
ATOM   3593 H HD13 . LEU A 1 227 ? 45.825 6.443   20.047  1.000 15.508 0 227 LEU A HD13 1 c 
ATOM   3594 H HD21 . LEU A 1 227 ? 47.317 7.558   23.087  1.000 14.820 0 227 LEU A HD21 1 c 
ATOM   3595 H HD22 . LEU A 1 227 ? 47.692 7.178   21.593  1.000 15.007 0 227 LEU A HD22 1 c 
ATOM   3596 H HD23 . LEU A 1 227 ? 47.335 6.037   22.637  1.000 14.968 0 227 LEU A HD23 1 c 
ATOM   3597 N N    . ALA A 1 228 ? 43.331 8.589   19.196  1.000 8.986  0 228 ALA A N    1 ? 
ATOM   3598 C CA   . ALA A 1 228 ? 42.782 7.983   17.998  1.000 8.665  0 228 ALA A CA   1 ? 
ATOM   3599 C C    . ALA A 1 228 ? 43.873 7.325   17.171  1.000 7.395  0 228 ALA A C    1 ? 
ATOM   3600 O O    . ALA A 1 228 ? 45.035 7.744   17.173  1.000 8.771  0 228 ALA A O    1 ? 
ATOM   3601 C CB   . ALA A 1 228 ? 42.088 9.026   17.162  1.000 11.004 0 228 ALA A CB   1 ? 
ATOM   3602 H H    . ALA A 1 228 ? 43.906 9.293   19.099  1.000 8.660  0 228 ALA A H    1 c 
ATOM   3603 H HA   . ALA A 1 228 ? 42.125 7.285   18.267  1.000 8.653  0 228 ALA A HA   1 c 
ATOM   3604 H HB1  . ALA A 1 228 ? 41.369 9.431   17.675  1.000 10.224 0 228 ALA A HB1  1 c 
ATOM   3605 H HB2  . ALA A 1 228 ? 42.724 9.714   16.902  1.000 10.347 0 228 ALA A HB2  1 c 
ATOM   3606 H HB3  . ALA A 1 228 ? 41.718 8.613   16.364  1.000 10.352 0 228 ALA A HB3  1 c 
ATOM   3607 N N    . ILE A 1 229 ? 43.470 6.301   16.417  1.000 7.407  0 229 ILE A N    1 ? 
ATOM   3608 C CA   . ILE A 1 229 ? 44.298 5.701   15.366  1.000 6.968  0 229 ILE A CA   1 ? 
ATOM   3609 C C    . ILE A 1 229 ? 43.472 5.739   14.095  1.000 6.661  0 229 ILE A C    1 ? 
ATOM   3610 O O    . ILE A 1 229 ? 42.479 5.004   13.991  1.000 7.403  0 229 ILE A O    1 ? 
ATOM   3611 C CB   . ILE A 1 229 ? 44.742 4.275   15.707  1.000 8.411  0 229 ILE A CB   1 ? 
ATOM   3612 C CG1  . ILE A 1 229 ? 45.398 4.184   17.096  1.000 10.819 0 229 ILE A CG1  1 ? 
ATOM   3613 C CG2  . ILE A 1 229 ? 45.663 3.737   14.628  1.000 8.472  0 229 ILE A CG2  1 ? 
ATOM   3614 C CD1  . ILE A 1 229 ? 45.586 2.847   17.682  1.000 15.291 0 229 ILE A CD1  1 ? 
ATOM   3615 H H    . ILE A 1 229 ? 42.637 5.953   16.561  1.000 7.287  0 229 ILE A H    1 c 
ATOM   3616 H HA   . ILE A 1 229 ? 45.095 6.251   15.241  1.000 7.148  0 229 ILE A HA   1 c 
ATOM   3617 H HB   . ILE A 1 229 ? 43.942 3.712   15.723  1.000 8.209  0 229 ILE A HB   1 c 
ATOM   3618 H HG12 . ILE A 1 229 ? 46.275 4.615   17.042  1.000 10.565 0 229 ILE A HG12 1 c 
ATOM   3619 H HG13 . ILE A 1 229 ? 44.858 4.710   17.720  1.000 10.312 0 229 ILE A HG13 1 c 
ATOM   3620 H HG21 . ILE A 1 229 ? 45.972 2.849   14.874  1.000 8.504  0 229 ILE A HG21 1 c 
ATOM   3621 H HG22 . ILE A 1 229 ? 46.428 4.327   14.529  1.000 8.466  0 229 ILE A HG22 1 c 
ATOM   3622 H HG23 . ILE A 1 229 ? 45.185 3.685   13.783  1.000 8.427  0 229 ILE A HG23 1 c 
ATOM   3623 H HD11 . ILE A 1 229 ? 44.714 2.460   17.890  1.000 13.736 0 229 ILE A HD11 1 c 
ATOM   3624 H HD12 . ILE A 1 229 ? 46.109 2.922   18.502  1.000 13.967 0 229 ILE A HD12 1 c 
ATOM   3625 H HD13 . ILE A 1 229 ? 46.053 2.269   17.052  1.000 13.895 0 229 ILE A HD13 1 c 
ATOM   3626 N N    . ARG A 1 230 ? 43.866 6.592   13.154  1.000 6.517  0 230 ARG A N    1 ? 
ATOM   3627 C CA   . ARG A 1 230 ? 43.194 6.632   11.849  1.000 6.765  0 230 ARG A CA   1 ? 
ATOM   3628 C C    . ARG A 1 230 ? 43.715 5.470   10.996  1.000 6.426  0 230 ARG A C    1 ? 
ATOM   3629 O O    . ARG A 1 230 ? 44.904 5.240   10.942  1.000 7.784  0 230 ARG A O    1 ? 
ATOM   3630 C CB   . ARG A 1 230 ? 43.442 7.979   11.149  1.000 7.326  0 230 ARG A CB   1 ? 
ATOM   3631 C CG   . ARG A 1 230 ? 42.859 9.182   11.856  1.000 8.087  0 230 ARG A CG   1 ? 
ATOM   3632 C CD   . ARG A 1 230 ? 41.331 9.170   11.804  1.000 8.784  0 230 ARG A CD   1 ? 
ATOM   3633 N NE   . ARG A 1 230 ? 40.713 10.337  12.426  1.000 9.998  0 230 ARG A NE   1 ? 
ATOM   3634 C CZ   . ARG A 1 230 ? 40.331 11.403  11.782  1.000 10.166 0 230 ARG A CZ   1 ? 
ATOM   3635 N NH1  . ARG A 1 230 ? 40.667 11.583  10.524  1.000 11.629 0 230 ARG A NH1  1 ? 
ATOM   3636 N NH2  . ARG A 1 230 ? 39.564 12.281  12.388  1.000 12.756 0 230 ARG A NH2  1 ? 
ATOM   3637 H H    . ARG A 1 230 ? 44.560 7.164   13.314  1.000 6.603  0 230 ARG A H    1 c 
ATOM   3638 H HA   . ARG A 1 230 ? 42.225 6.516   11.993  1.000 6.746  0 230 ARG A HA   1 c 
ATOM   3639 H HB2  . ARG A 1 230 ? 44.409 8.109   11.058  1.000 7.329  0 230 ARG A HB2  1 c 
ATOM   3640 H HB3  . ARG A 1 230 ? 43.064 7.935   10.245  1.000 7.403  0 230 ARG A HB3  1 c 
ATOM   3641 H HG2  . ARG A 1 230 ? 43.150 9.183   12.794  1.000 7.863  0 230 ARG A HG2  1 c 
ATOM   3642 H HG3  . ARG A 1 230 ? 43.189 10.003  11.430  1.000 8.031  0 230 ARG A HG3  1 c 
ATOM   3643 H HD2  . ARG A 1 230 ? 41.046 9.113   10.869  1.000 8.941  0 230 ARG A HD2  1 c 
ATOM   3644 H HD3  . ARG A 1 230 ? 41.011 8.366   12.256  1.000 8.637  0 230 ARG A HD3  1 c 
ATOM   3645 H HE   . ARG A 1 230 ? 40.593 10.319  13.289  1.000 9.623  0 230 ARG A HE   1 c 
ATOM   3646 H HH11 . ARG A 1 230 ? 40.093 11.973  9.970   1.000 11.149 0 230 ARG A HH11 1 c 
ATOM   3647 H HH12 . ARG A 1 230 ? 41.464 11.323  10.235  1.000 11.045 0 230 ARG A HH12 1 c 
ATOM   3648 H HH21 . ARG A 1 230 ? 39.387 13.053  11.994  1.000 11.816 0 230 ARG A HH21 1 c 
ATOM   3649 H HH22 . ARG A 1 230 ? 39.226 12.101  13.186  1.000 11.863 0 230 ARG A HH22 1 c 
ATOM   3650 N N    . VAL A 1 231 ? 42.793 4.785   10.316  1.000 6.347  0 231 VAL A N    1 ? 
ATOM   3651 C CA   . VAL A 1 231 ? 43.144 3.610   9.537   1.000 6.631  0 231 VAL A CA   1 ? 
ATOM   3652 C C    . VAL A 1 231 ? 42.475 3.661   8.187   1.000 6.474  0 231 VAL A C    1 ? 
ATOM   3653 O O    . VAL A 1 231 ? 41.568 4.450   7.950   1.000 6.786  0 231 VAL A O    1 ? 
ATOM   3654 C CB   . VAL A 1 231 ? 42.781 2.307   10.290  1.000 7.512  0 231 VAL A CB   1 ? 
ATOM   3655 C CG1  . VAL A 1 231 ? 43.432 2.250   11.662  1.000 7.659  0 231 VAL A CG1  1 ? 
ATOM   3656 C CG2  . VAL A 1 231 ? 41.290 2.151   10.397  1.000 9.053  0 231 VAL A CG2  1 ? 
ATOM   3657 H H    . VAL A 1 231 ? 41.921 5.059   10.335  1.000 6.426  0 231 VAL A H    1 c 
ATOM   3658 H HA   . VAL A 1 231 ? 44.109 3.621   9.399   1.000 6.651  0 231 VAL A HA   1 c 
ATOM   3659 H HB   . VAL A 1 231 ? 43.128 1.554   9.759   1.000 7.509  0 231 VAL A HB   1 c 
ATOM   3660 H HG11 . VAL A 1 231 ? 43.041 2.929   12.237  1.000 7.613  0 231 VAL A HG11 1 c 
ATOM   3661 H HG12 . VAL A 1 231 ? 44.387 2.411   11.575  1.000 7.622  0 231 VAL A HG12 1 c 
ATOM   3662 H HG13 . VAL A 1 231 ? 43.287 1.372   12.054  1.000 7.650  0 231 VAL A HG13 1 c 
ATOM   3663 H HG21 . VAL A 1 231 ? 41.084 1.400   10.980  1.000 8.655  0 231 VAL A HG21 1 c 
ATOM   3664 H HG22 . VAL A 1 231 ? 40.914 1.985   9.516   1.000 8.682  0 231 VAL A HG22 1 c 
ATOM   3665 H HG23 . VAL A 1 231 ? 40.903 2.962   10.767  1.000 8.720  0 231 VAL A HG23 1 c 
ATOM   3666 N N    . PRO A 1 232 ? 42.899 2.770   7.259   1.000 6.446  0 232 PRO A N    1 ? 
ATOM   3667 C CA   . PRO A 1 232 ? 42.404 2.846   5.856   1.000 6.150  0 232 PRO A CA   1 ? 
ATOM   3668 C C    . PRO A 1 232 ? 41.013 2.275   5.623   1.000 6.747  0 232 PRO A C    1 ? 
ATOM   3669 O O    . PRO A 1 232 ? 40.849 1.385   4.784   1.000 9.337  0 232 PRO A O    1 ? 
ATOM   3670 C CB   . PRO A 1 232 ? 43.481 2.117   5.053   1.000 6.471  0 232 PRO A CB   1 ? 
ATOM   3671 C CG   . PRO A 1 232 ? 44.727 2.238   5.863   1.000 7.337  0 232 PRO A CG   1 ? 
ATOM   3672 C CD   . PRO A 1 232 ? 44.180 2.042   7.294   1.000 6.797  0 232 PRO A CD   1 ? 
ATOM   3673 H HA   . PRO A 1 232 ? 42.406 3.798   5.588   1.000 6.306  0 232 PRO A HA   1 c 
ATOM   3674 H HB2  . PRO A 1 232 ? 43.248 1.168   4.925   1.000 6.428  0 232 PRO A HB2  1 c 
ATOM   3675 H HB3  . PRO A 1 232 ? 43.597 2.533   4.168   1.000 6.542  0 232 PRO A HB3  1 c 
ATOM   3676 H HG2  . PRO A 1 232 ? 45.376 1.542   5.629   1.000 7.044  0 232 PRO A HG2  1 c 
ATOM   3677 H HG3  . PRO A 1 232 ? 45.140 3.120   5.755   1.000 7.126  0 232 PRO A HG3  1 c 
ATOM   3678 H HD2  . PRO A 1 232 ? 44.041 1.089   7.492   1.000 6.703  0 232 PRO A HD2  1 c 
ATOM   3679 H HD3  . PRO A 1 232 ? 44.794 2.423   7.957   1.000 6.744  0 232 PRO A HD3  1 c 
ATOM   3680 N N    . THR A 1 233 ? 39.999 2.831   6.252   1.000 6.817  0 233 THR A N    1 ? 
ATOM   3681 C CA   . THR A 1 233 ? 38.613 2.624   5.912   1.000 6.729  0 233 THR A CA   1 ? 
ATOM   3682 C C    . THR A 1 233 ? 37.967 3.983   5.714   1.000 6.362  0 233 THR A C    1 ? 
ATOM   3683 O O    . THR A 1 233 ? 38.347 4.948   6.392   1.000 6.663  0 233 THR A O    1 ? 
ATOM   3684 C CB   . THR A 1 233 ? 37.832 1.801   6.955   1.000 7.430  0 233 THR A CB   1 ? 
ATOM   3685 O OG1  . THR A 1 233 ? 38.027 2.322   8.252   1.000 7.921  0 233 THR A OG1  1 ? 
ATOM   3686 C CG2  . THR A 1 233 ? 38.250 0.343   6.977   1.000 8.196  0 233 THR A CG2  1 ? 
ATOM   3687 H H    . THR A 1 233 ? 40.185 3.388   6.952   1.000 6.748  0 233 THR A H    1 c 
ATOM   3688 H HA   . THR A 1 233 ? 38.581 2.139   5.061   1.000 6.720  0 233 THR A HA   1 c 
ATOM   3689 H HB   . THR A 1 233 ? 36.871 1.843   6.736   1.000 7.538  0 233 THR A HB   1 c 
ATOM   3690 H HG1  . THR A 1 233 ? 38.866 2.294   8.449   0.000 7.919  0 233 THR A HG1  1 c 
ATOM   3691 H HG21 . THR A 1 233 ? 37.730 -0.134  7.646   1.000 8.080  0 233 THR A HG21 1 c 
ATOM   3692 H HG22 . THR A 1 233 ? 39.195 0.279   7.196   1.000 8.001  0 233 THR A HG22 1 c 
ATOM   3693 H HG23 . THR A 1 233 ? 38.093 -0.053  6.103   1.000 7.986  0 233 THR A HG23 1 c 
ATOM   3694 N N    . PRO A 1 234 ? 36.959 4.089   4.836   1.000 6.221  0 234 PRO A N    1 ? 
ATOM   3695 C CA   . PRO A 1 234 ? 36.403 5.396   4.476   1.000 6.578  0 234 PRO A CA   1 ? 
ATOM   3696 C C    . PRO A 1 234 ? 35.297 5.906   5.375   1.000 6.642  0 234 PRO A C    1 ? 
ATOM   3697 O O    . PRO A 1 234 ? 34.927 7.078   5.269   1.000 7.389  0 234 PRO A O    1 ? 
ATOM   3698 C CB   . PRO A 1 234 ? 35.904 5.170   3.055   1.000 7.130  0 234 PRO A CB   1 ? 
ATOM   3699 C CG   . PRO A 1 234 ? 35.450 3.725   3.081   1.000 7.289  0 234 PRO A CG   1 ? 
ATOM   3700 C CD   . PRO A 1 234 ? 36.564 3.046   3.861   1.000 6.811  0 234 PRO A CD   1 ? 
ATOM   3701 H HA   . PRO A 1 234 ? 37.139 6.057   4.457   1.000 6.591  0 234 PRO A HA   1 c 
ATOM   3702 H HB2  . PRO A 1 234 ? 35.155 5.774   2.839   1.000 7.034  0 234 PRO A HB2  1 c 
ATOM   3703 H HB3  . PRO A 1 234 ? 36.629 5.302   2.400   1.000 7.055  0 234 PRO A HB3  1 c 
ATOM   3704 H HG2  . PRO A 1 234 ? 34.589 3.631   3.540   1.000 7.140  0 234 PRO A HG2  1 c 
ATOM   3705 H HG3  . PRO A 1 234 ? 35.375 3.357   2.176   1.000 7.227  0 234 PRO A HG3  1 c 
ATOM   3706 H HD2  . PRO A 1 234 ? 36.237 2.238   4.315   1.000 6.781  0 234 PRO A HD2  1 c 
ATOM   3707 H HD3  . PRO A 1 234 ? 37.313 2.807   3.271   1.000 6.755  0 234 PRO A HD3  1 c 
ATOM   3708 N N    . ASN A 1 235 ? 34.746 5.019   6.188   1.000 6.127  0 235 ASN A N    1 ? 
ATOM   3709 C CA   . ASN A 1 235 ? 33.683 5.368   7.094   1.000 6.579  0 235 ASN A CA   1 ? 
ATOM   3710 C C    . ASN A 1 235 ? 33.458 4.211   8.047   1.000 6.793  0 235 ASN A C    1 ? 
ATOM   3711 O O    . ASN A 1 235 ? 33.664 3.067   7.664   1.000 7.234  0 235 ASN A O    1 ? 
ATOM   3712 C CB   . ASN A 1 235 ? 32.392 5.704   6.368   1.000 7.802  0 235 ASN A CB   1 ? 
ATOM   3713 C CG   . ASN A 1 235 ? 31.429 6.487   7.263   1.000 8.223  0 235 ASN A CG   1 ? 
ATOM   3714 O OD1  . ASN A 1 235 ? 31.818 7.234   8.156   1.000 10.336 0 235 ASN A OD1  1 ? 
ATOM   3715 N ND2  . ASN A 1 235 ? 30.151 6.299   7.087   1.000 10.051 0 235 ASN A ND2  1 ? 
ATOM   3716 H H    . ASN A 1 235 ? 35.041 4.154   6.174   1.000 6.231  0 235 ASN A H    1 c 
ATOM   3717 H HA   . ASN A 1 235 ? 33.961 6.160   7.607   1.000 6.604  0 235 ASN A HA   1 c 
ATOM   3718 H HB2  . ASN A 1 235 ? 32.593 6.236   5.573   1.000 7.560  0 235 ASN A HB2  1 c 
ATOM   3719 H HB3  . ASN A 1 235 ? 31.961 4.876   6.078   1.000 7.682  0 235 ASN A HB3  1 c 
ATOM   3720 H HD21 . ASN A 1 235 ? 29.850 5.503   6.830   1.000 9.510  0 235 ASN A HD21 1 c 
ATOM   3721 H HD22 . ASN A 1 235 ? 29.583 6.969   7.221   1.000 9.407  0 235 ASN A HD22 1 c 
ATOM   3722 N N    . VAL A 1 236 ? 32.942 4.558   9.227   1.000 6.645  0 236 VAL A N    1 ? 
ATOM   3723 C CA   . VAL A 1 236 ? 32.648 3.661   10.371  1.000 6.217  0 236 VAL A CA   1 ? 
ATOM   3724 C C    . VAL A 1 236 ? 33.908 3.544   11.204  1.000 6.627  0 236 VAL A C    1 ? 
ATOM   3725 O O    . VAL A 1 236 ? 35.007 3.299   10.740  1.000 7.013  0 236 VAL A O    1 ? 
ATOM   3726 C CB   . VAL A 1 236 ? 32.015 2.300   10.042  1.000 7.010  0 236 VAL A CB   1 ? 
ATOM   3727 C CG1  . VAL A 1 236 ? 31.719 1.534   11.306  1.000 7.424  0 236 VAL A CG1  1 ? 
ATOM   3728 C CG2  . VAL A 1 236 ? 30.768 2.466   9.216   1.000 8.264  0 236 VAL A CG2  1 ? 
ATOM   3729 H H    . VAL A 1 236 ? 32.715 5.436   9.328   1.000 6.503  0 236 VAL A H    1 c 
ATOM   3730 H HA   . VAL A 1 236 ? 31.995 4.135   10.918  1.000 6.435  0 236 VAL A HA   1 c 
ATOM   3731 H HB   . VAL A 1 236 ? 32.671 1.785   9.518   1.000 7.079  0 236 VAL A HB   1 c 
ATOM   3732 H HG11 . VAL A 1 236 ? 31.212 2.097   11.916  1.000 7.345  0 236 VAL A HG11 1 c 
ATOM   3733 H HG12 . VAL A 1 236 ? 32.552 1.267   11.729  1.000 7.339  0 236 VAL A HG12 1 c 
ATOM   3734 H HG13 . VAL A 1 236 ? 31.199 0.742   11.092  1.000 7.284  0 236 VAL A HG13 1 c 
ATOM   3735 H HG21 . VAL A 1 236 ? 30.369 1.595   9.051   1.000 7.979  0 236 VAL A HG21 1 c 
ATOM   3736 H HG22 . VAL A 1 236 ? 30.992 2.884   8.368   1.000 7.988  0 236 VAL A HG22 1 c 
ATOM   3737 H HG23 . VAL A 1 236 ? 30.134 3.026   9.694   1.000 7.974  0 236 VAL A HG23 1 c 
ATOM   3738 N N    . SER A 1 237 ? 33.723 3.759   12.515  1.000 6.495  0 237 SER A N    1 ? 
ATOM   3739 C CA   . SER A 1 237 ? 34.801 3.777   13.479  1.000 6.248  0 237 SER A CA   1 ? 
ATOM   3740 C C    . SER A 1 237 ? 34.424 2.875   14.670  1.000 6.067  0 237 SER A C    1 ? 
ATOM   3741 O O    . SER A 1 237 ? 33.297 2.415   14.790  1.000 6.634  0 237 SER A O    1 ? 
ATOM   3742 C CB   . SER A 1 237 ? 35.050 5.222   13.890  1.000 6.543  0 237 SER A CB   1 ? 
ATOM   3743 O OG   . SER A 1 237 ? 35.442 5.992   12.735  1.000 6.683  0 237 SER A OG   1 ? 
ATOM   3744 H H    . SER A 1 237 ? 32.873 3.899   12.819  1.000 6.457  0 237 SER A H    1 c 
ATOM   3745 H HA   . SER A 1 237 ? 35.620 3.417   13.054  1.000 6.310  0 237 SER A HA   1 c 
ATOM   3746 H HB2  . SER A 1 237 ? 34.236 5.598   14.274  1.000 6.515  0 237 SER A HB2  1 c 
ATOM   3747 H HB3  . SER A 1 237 ? 35.757 5.255   14.562  1.000 6.526  0 237 SER A HB3  1 c 
ATOM   3748 H HG   . SER A 1 237 ? 35.578 6.791   12.978  0.000 6.690  0 237 SER A HG   1 c 
ATOM   3749 N N    . LEU A 1 238 ? 35.413 2.683   15.546  1.000 6.668  0 238 LEU A N    1 ? 
ATOM   3750 C CA   . LEU A 1 238 ? 35.264 1.741   16.657  1.000 7.652  0 238 LEU A CA   1 ? 
ATOM   3751 C C    . LEU A 1 238 ? 35.919 2.330   17.880  1.000 8.340  0 238 LEU A C    1 ? 
ATOM   3752 O O    . LEU A 1 238 ? 37.126 2.528   17.854  1.000 13.036 0 238 LEU A O    1 ? 
ATOM   3753 C CB   . LEU A 1 238 ? 35.945 0.419   16.250  1.000 10.337 0 238 LEU A CB   1 ? 
ATOM   3754 C CG   . LEU A 1 238 ? 35.927 -0.771  17.214  1.000 12.123 0 238 LEU A CG   1 ? 
ATOM   3755 C CD1  . LEU A 1 238 ? 34.534 -1.194  17.483  1.000 12.594 0 238 LEU A CD1  1 ? 
ATOM   3756 C CD2  . LEU A 1 238 ? 36.608 -1.941  16.514  1.000 15.434 0 238 LEU A CD2  1 ? 
ATOM   3757 H H    . LEU A 1 238 ? 36.199 3.140   15.453  1.000 6.673  0 238 LEU A H    1 c 
ATOM   3758 H HA   . LEU A 1 238 ? 34.303 1.586   16.830  1.000 7.741  0 238 LEU A HA   1 c 
ATOM   3759 H HB2  . LEU A 1 238 ? 35.540 0.125   15.402  1.000 9.886  0 238 LEU A HB2  1 c 
ATOM   3760 H HB3  . LEU A 1 238 ? 36.885 0.622   16.038  1.000 9.685  0 238 LEU A HB3  1 c 
ATOM   3761 H HG   . LEU A 1 238 ? 36.398 -0.539  18.055  1.000 12.056 0 238 LEU A HG   1 c 
ATOM   3762 H HD11 . LEU A 1 238 ? 34.074 -0.498  17.978  1.000 12.312 0 238 LEU A HD11 1 c 
ATOM   3763 H HD12 . LEU A 1 238 ? 34.539 -2.012  18.007  1.000 12.348 0 238 LEU A HD12 1 c 
ATOM   3764 H HD13 . LEU A 1 238 ? 34.072 -1.352  16.642  1.000 12.557 0 238 LEU A HD13 1 c 
ATOM   3765 H HD21 . LEU A 1 238 ? 37.461 -1.650  16.151  1.000 14.479 0 238 LEU A HD21 1 c 
ATOM   3766 H HD22 . LEU A 1 238 ? 36.044 -2.261  15.789  1.000 14.531 0 238 LEU A HD22 1 c 
ATOM   3767 H HD23 . LEU A 1 238 ? 36.755 -2.661  17.151  1.000 14.603 0 238 LEU A HD23 1 c 
ATOM   3768 N N    . VAL A 1 239 ? 35.146 2.570   18.941  1.000 7.191  0 239 VAL A N    1 ? 
ATOM   3769 C CA   . VAL A 1 239 ? 35.739 3.023   20.207  1.000 7.832  0 239 VAL A CA   1 ? 
ATOM   3770 C C    . VAL A 1 239 ? 36.014 1.802   21.081  1.000 7.368  0 239 VAL A C    1 ? 
ATOM   3771 O O    . VAL A 1 239 ? 35.216 0.882   21.131  1.000 8.898  0 239 VAL A O    1 ? 
ATOM   3772 C CB   . VAL A 1 239 ? 34.920 4.088   20.894  1.000 10.277 0 239 VAL A CB   1 ? 
ATOM   3773 C CG1  . VAL A 1 239 ? 33.531 3.665   21.211  1.000 11.334 0 239 VAL A CG1  1 ? 
ATOM   3774 C CG2  . VAL A 1 239 ? 35.727 4.701   22.000  1.000 13.353 0 239 VAL A CG2  1 ? 
ATOM   3775 H H    . VAL A 1 239 ? 34.242 2.448   18.886  1.000 7.568  0 239 VAL A H    1 c 
ATOM   3776 H HA   . VAL A 1 239 ? 36.602 3.425   19.990  1.000 7.953  0 239 VAL A HA   1 c 
ATOM   3777 H HB   . VAL A 1 239 ? 34.814 4.810   20.230  1.000 9.975  0 239 VAL A HB   1 c 
ATOM   3778 H HG11 . VAL A 1 239 ? 33.550 2.867   21.765  1.000 11.218 0 239 VAL A HG11 1 c 
ATOM   3779 H HG12 . VAL A 1 239 ? 33.051 3.475   20.388  1.000 10.990 0 239 VAL A HG12 1 c 
ATOM   3780 H HG13 . VAL A 1 239 ? 33.077 4.378   21.690  1.000 10.911 0 239 VAL A HG13 1 c 
ATOM   3781 H HG21 . VAL A 1 239 ? 35.227 5.431   22.399  1.000 12.500 0 239 VAL A HG21 1 c 
ATOM   3782 H HG22 . VAL A 1 239 ? 36.565 5.042   21.643  1.000 12.449 0 239 VAL A HG22 1 c 
ATOM   3783 H HG23 . VAL A 1 239 ? 35.914 4.031   22.679  1.000 12.559 0 239 VAL A HG23 1 c 
ATOM   3784 N N    . ASP A 1 240 ? 37.166 1.868   21.732  1.000 7.576  0 240 ASP A N    1 ? 
ATOM   3785 C CA   . ASP A 1 240 ? 37.686 0.822   22.608  1.000 8.025  0 240 ASP A CA   1 ? 
ATOM   3786 C C    . ASP A 1 240 ? 37.964 1.454   23.958  1.000 7.863  0 240 ASP A C    1 ? 
ATOM   3787 O O    . ASP A 1 240 ? 38.939 2.185   24.104  1.000 9.081  0 240 ASP A O    1 ? 
ATOM   3788 C CB   . ASP A 1 240 ? 38.923 0.255   21.931  1.000 10.621 0 240 ASP A CB   1 ? 
ATOM   3789 C CG   . ASP A 1 240 ? 39.755 -0.735  22.625  1.000 12.723 0 240 ASP A CG   1 ? 
ATOM   3790 O OD1  . ASP A 1 240 ? 39.387 -1.081  23.755  1.000 13.787 0 240 ASP A OD1  1 ? 
ATOM   3791 O OD2  . ASP A 1 240 ? 40.796 -1.173  22.043  1.000 16.478 0 240 ASP A OD2  1 ? 
ATOM   3792 H H    . ASP A 1 240 ? 37.673 2.621   21.628  1.000 7.573  0 240 ASP A H    1 c 
ATOM   3793 H HA   . ASP A 1 240 ? 37.008 0.116   22.706  1.000 8.297  0 240 ASP A HA   1 c 
ATOM   3794 H HB2  . ASP A 1 240 ? 38.636 -0.152  21.087  1.000 10.265 0 240 ASP A HB2  1 c 
ATOM   3795 H HB3  . ASP A 1 240 ? 39.507 1.008   21.703  1.000 10.264 0 240 ASP A HB3  1 c 
ATOM   3796 N N    . LEU A 1 241 ? 37.087 1.164   24.935  1.000 8.030  0 241 LEU A N    1 ? 
ATOM   3797 C CA   A LEU A 1 241 ? 37.205 1.699   26.279  0.500 8.159  0 241 LEU A CA   1 ? 
ATOM   3798 C CA   B LEU A 1 241 ? 37.215 1.704   26.275  0.500 8.181  0 241 LEU A CA   1 ? 
ATOM   3799 C C    . LEU A 1 241 ? 37.786 0.644   27.202  1.000 8.191  0 241 LEU A C    1 ? 
ATOM   3800 O O    . LEU A 1 241 ? 37.235 -0.449  27.298  1.000 9.575  0 241 LEU A O    1 ? 
ATOM   3801 C CB   A LEU A 1 241 ? 35.836 2.079   26.847  0.500 9.450  0 241 LEU A CB   1 ? 
ATOM   3802 C CB   B LEU A 1 241 ? 35.851 2.137   26.817  0.500 10.093 0 241 LEU A CB   1 ? 
ATOM   3803 C CG   A LEU A 1 241 ? 35.037 3.103   26.035  0.500 9.946  0 241 LEU A CG   1 ? 
ATOM   3804 C CG   B LEU A 1 241 ? 35.304 3.468   26.287  0.500 11.402 0 241 LEU A CG   1 ? 
ATOM   3805 C CD1  A LEU A 1 241 ? 34.209 2.551   24.922  0.500 12.051 0 241 LEU A CD1  1 ? 
ATOM   3806 C CD1  B LEU A 1 241 ? 33.793 3.539   26.544  0.500 11.934 0 241 LEU A CD1  1 ? 
ATOM   3807 C CD2  A LEU A 1 241 ? 34.154 3.907   26.992  0.500 11.825 0 241 LEU A CD2  1 ? 
ATOM   3808 C CD2  B LEU A 1 241 ? 36.033 4.653   26.937  0.500 13.162 0 241 LEU A CD2  1 ? 
ATOM   3809 H H    . LEU A 1 241 ? 36.387 0.605   24.751  1.000 8.030  0 241 LEU A H    1 c 
ATOM   3810 H HA   A LEU A 1 241 ? 37.794 2.495   26.264  0.500 8.223  0 241 LEU A HA   1 c 
ATOM   3811 H HA   B LEU A 1 241 ? 37.824 2.486   26.251  0.500 8.297  0 241 LEU A HA   1 c 
ATOM   3812 H HB2  A LEU A 1 241 ? 35.297 1.258   26.925  0.500 9.271  0 241 LEU A HB2  1 c 
ATOM   3813 H HB2  B LEU A 1 241 ? 35.199 1.429   26.608  0.500 9.783  0 241 LEU A HB2  1 c 
ATOM   3814 H HB3  A LEU A 1 241 ? 35.969 2.437   27.755  0.500 9.228  0 241 LEU A HB3  1 c 
ATOM   3815 H HB3  B LEU A 1 241 ? 35.915 2.199   27.798  0.500 9.792  0 241 LEU A HB3  1 c 
ATOM   3816 H HG   A LEU A 1 241 ? 35.686 3.737   25.631  0.500 10.260 0 241 LEU A HG   1 c 
ATOM   3817 H HG   B LEU A 1 241 ? 35.457 3.503   25.308  0.500 11.439 0 241 LEU A HG   1 c 
ATOM   3818 H HD11 A LEU A 1 241 ? 34.789 2.187   24.232  0.500 11.413 0 241 LEU A HD11 1 c 
ATOM   3819 H HD11 B LEU A 1 241 ? 33.351 2.800   26.094  0.500 11.788 0 241 LEU A HD11 1 c 
ATOM   3820 H HD12 A LEU A 1 241 ? 33.663 3.259   24.541  0.500 11.481 0 241 LEU A HD12 1 c 
ATOM   3821 H HD12 B LEU A 1 241 ? 33.444 4.380   26.204  0.500 11.859 0 241 LEU A HD12 1 c 
ATOM   3822 H HD13 A LEU A 1 241 ? 33.633 1.847   25.264  0.500 11.533 0 241 LEU A HD13 1 c 
ATOM   3823 H HD13 B LEU A 1 241 ? 33.623 3.483   27.500  0.500 11.817 0 241 LEU A HD13 1 c 
ATOM   3824 H HD21 A LEU A 1 241 ? 34.712 4.358   27.648  0.500 11.323 0 241 LEU A HD21 1 c 
ATOM   3825 H HD21 B LEU A 1 241 ? 36.982 4.604   26.730  0.500 12.701 0 241 LEU A HD21 1 c 
ATOM   3826 H HD22 A LEU A 1 241 ? 33.540 3.307   27.449  0.500 11.456 0 241 LEU A HD22 1 c 
ATOM   3827 H HD22 B LEU A 1 241 ? 35.911 4.622   27.901  0.500 12.827 0 241 LEU A HD22 1 c 
ATOM   3828 H HD23 A LEU A 1 241 ? 33.647 4.567   26.491  0.500 11.438 0 241 LEU A HD23 1 c 
ATOM   3829 H HD23 B LEU A 1 241 ? 35.671 5.487   26.592  0.500 12.803 0 241 LEU A HD23 1 c 
ATOM   3830 N N    . SER A 1 242 ? 38.855 1.012   27.916  1.000 7.134  0 242 SER A N    1 ? 
ATOM   3831 C CA   . SER A 1 242 ? 39.448 0.166   28.937  1.000 7.586  0 242 SER A CA   1 ? 
ATOM   3832 C C    . SER A 1 242 ? 39.186 0.870   30.263  1.000 7.804  0 242 SER A C    1 ? 
ATOM   3833 O O    . SER A 1 242 ? 39.726 1.933   30.525  1.000 9.271  0 242 SER A O    1 ? 
ATOM   3834 C CB   . SER A 1 242 ? 40.945 0.003   28.680  1.000 8.749  0 242 SER A CB   1 ? 
ATOM   3835 O OG   . SER A 1 242 ? 41.192 -0.601  27.424  1.000 10.293 0 242 SER A OG   1 ? 
ATOM   3836 H H    . SER A 1 242 ? 39.235 1.828   27.758  1.000 7.381  0 242 SER A H    1 c 
ATOM   3837 H HA   . SER A 1 242 ? 39.009 -0.721  28.934  1.000 7.692  0 242 SER A HA   1 c 
ATOM   3838 H HB2  . SER A 1 242 ? 41.374 0.879   28.708  1.000 8.676  0 242 SER A HB2  1 c 
ATOM   3839 H HB3  . SER A 1 242 ? 41.334 -0.548  29.386  1.000 8.644  0 242 SER A HB3  1 c 
ATOM   3840 H HG   . SER A 1 242 ? 42.030 -0.674  27.324  0.000 10.296 0 242 SER A HG   1 c 
ATOM   3841 N N    . LEU A 1 243 ? 38.340 0.248   31.081  1.000 8.018  0 243 LEU A N    1 ? 
ATOM   3842 C CA   . LEU A 1 243 ? 37.784 0.933   32.250  1.000 8.370  0 243 LEU A CA   1 ? 
ATOM   3843 C C    . LEU A 1 243 ? 38.171 0.203   33.534  1.000 8.654  0 243 LEU A C    1 ? 
ATOM   3844 O O    . LEU A 1 243 ? 38.200 -1.008  33.593  1.000 10.051 0 243 LEU A O    1 ? 
ATOM   3845 C CB   . LEU A 1 243 ? 36.257 0.972   32.200  1.000 10.395 0 243 LEU A CB   1 ? 
ATOM   3846 C CG   . LEU A 1 243 ? 35.622 1.479   30.913  1.000 10.048 0 243 LEU A CG   1 ? 
ATOM   3847 C CD1  . LEU A 1 243 ? 35.023 0.363   30.100  1.000 10.719 0 243 LEU A CD1  1 ? 
ATOM   3848 C CD2  . LEU A 1 243 ? 34.595 2.573   31.198  1.000 10.976 0 243 LEU A CD2  1 ? 
ATOM   3849 H H    . LEU A 1 243 ? 38.101 -0.619  30.920  1.000 7.894  0 243 LEU A H    1 c 
ATOM   3850 H HA   . LEU A 1 243 ? 38.136 1.858   32.280  1.000 8.574  0 243 LEU A HA   1 c 
ATOM   3851 H HB2  . LEU A 1 243 ? 35.922 0.062   32.372  1.000 9.974  0 243 LEU A HB2  1 c 
ATOM   3852 H HB3  . LEU A 1 243 ? 35.943 1.538   32.944  1.000 9.920  0 243 LEU A HB3  1 c 
ATOM   3853 H HG   . LEU A 1 243 ? 36.341 1.888   30.365  1.000 10.261 0 243 LEU A HG   1 c 
ATOM   3854 H HD11 . LEU A 1 243 ? 35.714 -0.281  29.874  1.000 10.536 0 243 LEU A HD11 1 c 
ATOM   3855 H HD12 . LEU A 1 243 ? 34.640 0.726   29.284  1.000 10.524 0 243 LEU A HD12 1 c 
ATOM   3856 H HD13 . LEU A 1 243 ? 34.327 -0.077  30.616  1.000 10.584 0 243 LEU A HD13 1 c 
ATOM   3857 H HD21 . LEU A 1 243 ? 35.031 3.321   31.640  1.000 10.705 0 243 LEU A HD21 1 c 
ATOM   3858 H HD22 . LEU A 1 243 ? 33.896 2.220   31.774  1.000 10.806 0 243 LEU A HD22 1 c 
ATOM   3859 H HD23 . LEU A 1 243 ? 34.203 2.876   30.362  1.000 10.825 0 243 LEU A HD23 1 c 
ATOM   3860 N N    . ASN A 1 244 ? 38.403 1.001   34.582  1.000 8.833  0 244 ASN A N    1 ? 
ATOM   3861 C CA   . ASN A 1 244 ? 38.603 0.518   35.931  1.000 9.641  0 244 ASN A CA   1 ? 
ATOM   3862 C C    . ASN A 1 244 ? 37.455 1.081   36.775  1.000 9.501  0 244 ASN A C    1 ? 
ATOM   3863 O O    . ASN A 1 244 ? 37.275 2.304   36.795  1.000 10.975 0 244 ASN A O    1 ? 
ATOM   3864 C CB   . ASN A 1 244 ? 39.966 1.041   36.449  1.000 12.858 0 244 ASN A CB   1 ? 
ATOM   3865 C CG   . ASN A 1 244 ? 40.309 0.523   37.798  1.000 14.548 0 244 ASN A CG   1 ? 
ATOM   3866 O OD1  . ASN A 1 244 ? 40.594 -0.668  38.029  1.000 18.233 0 244 ASN A OD1  1 ? 
ATOM   3867 N ND2  . ASN A 1 244 ? 40.269 1.395   38.732  1.000 15.446 0 244 ASN A ND2  1 ? 
ATOM   3868 H H    . ASN A 1 244 ? 38.439 1.904   34.441  1.000 8.921  0 244 ASN A H    1 c 
ATOM   3869 H HA   . ASN A 1 244 ? 38.606 -0.465  35.946  1.000 9.729  0 244 ASN A HA   1 c 
ATOM   3870 H HB2  . ASN A 1 244 ? 40.667 0.776   35.821  1.000 12.232 0 244 ASN A HB2  1 c 
ATOM   3871 H HB3  . ASN A 1 244 ? 39.942 2.018   36.477  1.000 12.423 0 244 ASN A HB3  1 c 
ATOM   3872 H HD21 . ASN A 1 244 ? 40.670 2.182   38.626  1.000 15.081 0 244 ASN A HD21 1 c 
ATOM   3873 H HD22 . ASN A 1 244 ? 39.843 1.210   39.490  1.000 15.137 0 244 ASN A HD22 1 c 
ATOM   3874 N N    . PHE A 1 245 ? 36.703 0.191   37.425  1.000 9.925  0 245 PHE A N    1 ? 
ATOM   3875 C CA   . PHE A 1 245 ? 35.517 0.553   38.172  1.000 9.875  0 245 PHE A CA   1 ? 
ATOM   3876 C C    . PHE A 1 245 ? 35.716 0.395   39.668  1.000 10.760 0 245 PHE A C    1 ? 
ATOM   3877 O O    . PHE A 1 245 ? 36.570 -0.340  40.127  1.000 11.873 0 245 PHE A O    1 ? 
ATOM   3878 C CB   . PHE A 1 245 ? 34.358 -0.348  37.768  1.000 10.447 0 245 PHE A CB   1 ? 
ATOM   3879 C CG   . PHE A 1 245 ? 33.964 -0.274  36.319  1.000 9.639  0 245 PHE A CG   1 ? 
ATOM   3880 C CD1  . PHE A 1 245 ? 33.373 0.875   35.816  1.000 9.826  0 245 PHE A CD1  1 ? 
ATOM   3881 C CD2  . PHE A 1 245 ? 34.132 -1.341  35.459  1.000 10.455 0 245 PHE A CD2  1 ? 
ATOM   3882 C CE1  . PHE A 1 245 ? 32.921 0.924   34.518  1.000 9.885  0 245 PHE A CE1  1 ? 
ATOM   3883 C CE2  . PHE A 1 245 ? 33.659 -1.265  34.152  1.000 10.640 0 245 PHE A CE2  1 ? 
ATOM   3884 C CZ   . PHE A 1 245 ? 33.080 -0.140  33.688  1.000 9.920  0 245 PHE A CZ   1 ? 
ATOM   3885 H H    . PHE A 1 245 ? 36.946 -0.690  37.400  1.000 9.806  0 245 PHE A H    1 c 
ATOM   3886 H HA   . PHE A 1 245 ? 35.280 1.495   37.971  1.000 10.054 0 245 PHE A HA   1 c 
ATOM   3887 H HB2  . PHE A 1 245 ? 34.601 -1.277  37.981  1.000 10.252 0 245 PHE A HB2  1 c 
ATOM   3888 H HB3  . PHE A 1 245 ? 33.578 -0.114  38.318  1.000 10.227 0 245 PHE A HB3  1 c 
ATOM   3889 H HD1  . PHE A 1 245 ? 33.227 1.611   36.389  1.000 9.702  0 245 PHE A HD1  1 c 
ATOM   3890 H HD2  . PHE A 1 245 ? 34.506 -2.146  35.779  1.000 10.165 0 245 PHE A HD2  1 c 
ATOM   3891 H HE1  . PHE A 1 245 ? 32.527 1.718   34.192  1.000 9.796  0 245 PHE A HE1  1 c 
ATOM   3892 H HE2  . PHE A 1 245 ? 33.786 -1.997  33.570  1.000 10.349 0 245 PHE A HE2  1 c 
ATOM   3893 H HZ   . PHE A 1 245 ? 32.807 -0.084  32.786  1.000 10.018 0 245 PHE A HZ   1 c 
ATOM   3894 N N    . LYS A 1 246 ? 34.837 1.051   40.434  1.000 11.624 0 246 LYS A N    1 ? 
ATOM   3895 C CA   . LYS A 1 246 ? 34.794 0.838   41.875  1.000 12.912 0 246 LYS A CA   1 ? 
ATOM   3896 C C    . LYS A 1 246 ? 34.130 -0.494  42.201  1.000 13.013 0 246 LYS A C    1 ? 
ATOM   3897 O O    . LYS A 1 246 ? 34.578 -1.227  43.069  1.000 14.631 0 246 LYS A O    1 ? 
ATOM   3898 C CB   . LYS A 1 246 ? 34.041 1.981   42.564  1.000 16.444 0 246 LYS A CB   1 ? 
ATOM   3899 C CG   . LYS A 1 246 ? 33.922 1.829   44.025  1.000 22.306 0 246 LYS A CG   1 ? 
ATOM   3900 C CD   . LYS A 1 246 ? 33.066 2.957   44.607  1.000 28.969 0 246 LYS A CD   1 ? 
ATOM   3901 C CE   . LYS A 1 246 ? 32.613 2.676   45.977  1.000 34.425 0 246 LYS A CE   1 ? 
ATOM   3902 N NZ   . LYS A 1 246 ? 33.781 2.798   46.843  1.000 43.323 0 246 LYS A NZ   1 ? 
ATOM   3903 H H    . LYS A 1 246 ? 34.253 1.642   40.054  1.000 11.574 0 246 LYS A H    1 c 
ATOM   3904 H HA   . LYS A 1 246 ? 35.724 0.821   42.217  1.000 13.014 0 246 LYS A HA   1 c 
ATOM   3905 H HB2  . LYS A 1 246 ? 34.496 2.827   42.370  1.000 16.183 0 246 LYS A HB2  1 c 
ATOM   3906 H HB3  . LYS A 1 246 ? 33.139 2.033   42.184  1.000 16.225 0 246 LYS A HB3  1 c 
ATOM   3907 H HG2  . LYS A 1 246 ? 33.508 0.963   44.231  1.000 21.201 0 246 LYS A HG2  1 c 
ATOM   3908 H HG3  . LYS A 1 246 ? 34.819 1.854   44.425  1.000 21.310 0 246 LYS A HG3  1 c 
ATOM   3909 H HD2  . LYS A 1 246 ? 33.586 3.790   44.603  1.000 28.077 0 246 LYS A HD2  1 c 
ATOM   3910 H HD3  . LYS A 1 246 ? 32.279 3.089   44.034  1.000 27.749 0 246 LYS A HD3  1 c 
ATOM   3911 H HE2  . LYS A 1 246 ? 31.931 3.315   46.250  1.000 34.487 0 246 LYS A HE2  1 c 
ATOM   3912 H HE3  . LYS A 1 246 ? 32.250 1.774   46.040  1.000 34.329 0 246 LYS A HE3  1 c 
ATOM   3913 H HZ1  . LYS A 1 246 ? 34.158 3.618   46.749  1.000 40.643 0 246 LYS A HZ1  1 c 
ATOM   3914 H HZ2  . LYS A 1 246 ? 34.395 2.163   46.645  1.000 40.455 0 246 LYS A HZ2  1 c 
ATOM   3915 H HZ3  . LYS A 1 246 ? 33.525 2.695   47.706  1.000 41.426 0 246 LYS A HZ3  1 c 
ATOM   3916 N N    . LYS A 1 247 ? 33.007 -0.772  41.529  1.000 12.476 0 247 LYS A N    1 ? 
ATOM   3917 C CA   . LYS A 1 247 ? 32.256 -2.011  41.743  1.000 13.040 0 247 LYS A CA   1 ? 
ATOM   3918 C C    . LYS A 1 247 ? 32.841 -3.124  40.881  1.000 12.358 0 247 LYS A C    1 ? 
ATOM   3919 O O    . LYS A 1 247 ? 33.285 -2.928  39.771  1.000 13.267 0 247 LYS A O    1 ? 
ATOM   3920 C CB   . LYS A 1 247 ? 30.773 -1.747  41.433  1.000 14.894 0 247 LYS A CB   1 ? 
ATOM   3921 C CG   . LYS A 1 247 ? 30.085 -0.693  42.286  1.000 21.354 0 247 LYS A CG   1 ? 
ATOM   3922 C CD   . LYS A 1 247 ? 28.560 -0.738  42.104  1.000 29.331 0 247 LYS A CD   1 ? 
ATOM   3923 C CE   . LYS A 1 247 ? 27.795 0.434   42.654  1.000 39.015 0 247 LYS A CE   1 ? 
ATOM   3924 N NZ   . LYS A 1 247 ? 27.516 1.360   41.538  1.000 42.816 0 247 LYS A NZ   1 ? 
ATOM   3925 H H    . LYS A 1 247 ? 32.690 -0.168  40.920  1.000 12.563 0 247 LYS A H    1 c 
ATOM   3926 H HA   . LYS A 1 247 ? 32.339 -2.267  42.696  1.000 12.856 0 247 LYS A HA   1 c 
ATOM   3927 H HB2  . LYS A 1 247 ? 30.697 -1.477  40.493  1.000 15.004 0 247 LYS A HB2  1 c 
ATOM   3928 H HB3  . LYS A 1 247 ? 30.282 -2.591  41.536  1.000 14.900 0 247 LYS A HB3  1 c 
ATOM   3929 H HG2  . LYS A 1 247 ? 30.307 -0.849  43.230  1.000 20.219 0 247 LYS A HG2  1 c 
ATOM   3930 H HG3  . LYS A 1 247 ? 30.420 0.194   42.030  1.000 19.969 0 247 LYS A HG3  1 c 
ATOM   3931 H HD2  . LYS A 1 247 ? 28.368 -0.818  41.144  1.000 28.060 0 247 LYS A HD2  1 c 
ATOM   3932 H HD3  . LYS A 1 247 ? 28.225 -1.556  42.531  1.000 28.316 0 247 LYS A HD3  1 c 
ATOM   3933 H HE2  . LYS A 1 247 ? 26.956 0.136   43.049  1.000 37.114 0 247 LYS A HE2  1 c 
ATOM   3934 H HE3  . LYS A 1 247 ? 28.321 0.892   43.334  1.000 37.035 0 247 LYS A HE3  1 c 
ATOM   3935 H HZ1  . LYS A 1 247 ? 26.937 0.977   40.955  1.000 41.553 0 247 LYS A HZ1  1 c 
ATOM   3936 H HZ2  . LYS A 1 247 ? 28.286 1.564   41.105  1.000 41.719 0 247 LYS A HZ2  1 c 
ATOM   3937 H HZ3  . LYS A 1 247 ? 27.148 2.123   41.861  1.000 41.973 0 247 LYS A HZ3  1 c 
ATOM   3938 N N    . SER A 1 248 ? 32.761 -4.336  41.397  1.000 12.320 0 248 SER A N    1 ? 
ATOM   3939 C CA   . SER A 1 248 ? 33.187 -5.519  40.674  1.000 12.420 0 248 SER A CA   1 ? 
ATOM   3940 C C    . SER A 1 248 ? 32.243 -5.803  39.520  1.000 12.161 0 248 SER A C    1 ? 
ATOM   3941 O O    . SER A 1 248 ? 31.038 -5.579  39.591  1.000 14.108 0 248 SER A O    1 ? 
ATOM   3942 C CB   . SER A 1 248 ? 33.305 -6.718  41.601  1.000 14.338 0 248 SER A CB   1 ? 
ATOM   3943 O OG   . SER A 1 248 ? 34.290 -6.426  42.582  1.000 17.397 0 248 SER A OG   1 ? 
ATOM   3944 H H    . SER A 1 248 ? 32.424 -4.438  42.240  1.000 12.163 0 248 SER A H    1 c 
ATOM   3945 H HA   . SER A 1 248 ? 34.082 -5.334  40.299  1.000 12.620 0 248 SER A HA   1 c 
ATOM   3946 H HB2  . SER A 1 248 ? 32.446 -6.889  42.033  1.000 14.312 0 248 SER A HB2  1 c 
ATOM   3947 H HB3  . SER A 1 248 ? 33.567 -7.508  41.091  1.000 14.376 0 248 SER A HB3  1 c 
ATOM   3948 H HG   . SER A 1 248 ? 34.359 -7.089  43.102  0.000 17.463 0 248 SER A HG   1 c 
ATOM   3949 N N    . VAL A 1 249 ? 32.850 -6.262  38.414  1.000 11.026 0 249 VAL A N    1 ? 
ATOM   3950 C CA   . VAL A 1 249 ? 32.164 -6.520  37.160  1.000 11.707 0 249 VAL A CA   1 ? 
ATOM   3951 C C    . VAL A 1 249 ? 32.534 -7.905  36.621  1.000 11.426 0 249 VAL A C    1 ? 
ATOM   3952 O O    . VAL A 1 249 ? 33.571 -8.466  36.955  1.000 13.289 0 249 VAL A O    1 ? 
ATOM   3953 C CB   . VAL A 1 249 ? 32.482 -5.436  36.108  1.000 11.900 0 249 VAL A CB   1 ? 
ATOM   3954 C CG1  . VAL A 1 249 ? 31.868 -4.117  36.507  1.000 13.176 0 249 VAL A CG1  1 ? 
ATOM   3955 C CG2  . VAL A 1 249 ? 33.975 -5.317  35.871  1.000 12.407 0 249 VAL A CG2  1 ? 
ATOM   3956 H H    . VAL A 1 249 ? 33.747 -6.435  38.453  1.000 11.429 0 249 VAL A H    1 c 
ATOM   3957 H HA   . VAL A 1 249 ? 31.204 -6.506  37.330  1.000 11.581 0 249 VAL A HA   1 c 
ATOM   3958 H HB   . VAL A 1 249 ? 32.063 -5.721  35.262  1.000 11.896 0 249 VAL A HB   1 c 
ATOM   3959 H HG11 . VAL A 1 249 ? 32.246 -3.825  37.354  1.000 12.954 0 249 VAL A HG11 1 c 
ATOM   3960 H HG12 . VAL A 1 249 ? 30.907 -4.221  36.600  1.000 12.853 0 249 VAL A HG12 1 c 
ATOM   3961 H HG13 . VAL A 1 249 ? 32.057 -3.451  35.824  1.000 12.979 0 249 VAL A HG13 1 c 
ATOM   3962 H HG21 . VAL A 1 249 ? 34.142 -4.642  35.192  1.000 12.203 0 249 VAL A HG21 1 c 
ATOM   3963 H HG22 . VAL A 1 249 ? 34.328 -6.171  35.570  1.000 12.229 0 249 VAL A HG22 1 c 
ATOM   3964 H HG23 . VAL A 1 249 ? 34.416 -5.058  36.697  1.000 12.395 0 249 VAL A HG23 1 c 
ATOM   3965 N N    . SER A 1 250 ? 31.666 -8.411  35.761  1.000 11.792 0 250 SER A N    1 ? 
ATOM   3966 C CA   . SER A 1 250 ? 31.873 -9.603  34.943  1.000 11.329 0 250 SER A CA   1 ? 
ATOM   3967 C C    . SER A 1 250 ? 31.499 -9.240  33.518  1.000 10.789 0 250 SER A C    1 ? 
ATOM   3968 O O    . SER A 1 250 ? 30.819 -8.239  33.275  1.000 10.520 0 250 SER A O    1 ? 
ATOM   3969 C CB   . SER A 1 250 ? 31.059 -10.775 35.425  1.000 12.043 0 250 SER A CB   1 ? 
ATOM   3970 O OG   . SER A 1 250 ? 29.663 -10.481 35.395  1.000 12.770 0 250 SER A OG   1 ? 
ATOM   3971 H H    . SER A 1 250 ? 30.867 -7.977  35.671  1.000 11.612 0 250 SER A H    1 c 
ATOM   3972 H HA   . SER A 1 250 ? 32.833 -9.846  34.967  1.000 11.408 0 250 SER A HA   1 c 
ATOM   3973 H HB2  . SER A 1 250 ? 31.240 -11.548 34.858  1.000 11.969 0 250 SER A HB2  1 c 
ATOM   3974 H HB3  . SER A 1 250 ? 31.324 -10.998 36.338  1.000 11.828 0 250 SER A HB3  1 c 
ATOM   3975 H HG   . SER A 1 250 ? 29.239 -11.159 35.670  0.000 12.744 0 250 SER A HG   1 c 
ATOM   3976 N N    . LYS A 1 251 ? 31.897 -10.075 32.573  1.000 11.365 0 251 LYS A N    1 ? 
ATOM   3977 C CA   . LYS A 1 251 ? 31.472 -9.875  31.206  1.000 10.796 0 251 LYS A CA   1 ? 
ATOM   3978 C C    . LYS A 1 251 ? 29.962 -9.791  31.149  1.000 9.620  0 251 LYS A C    1 ? 
ATOM   3979 O O    . LYS A 1 251 ? 29.385 -8.890  30.536  1.000 10.192 0 251 LYS A O    1 ? 
ATOM   3980 C CB   . LYS A 1 251 ? 31.994 -10.992 30.292  1.000 11.775 0 251 LYS A CB   1 ? 
ATOM   3981 C CG   . LYS A 1 251 ? 31.482 -10.948 28.855  1.000 12.036 0 251 LYS A CG   1 ? 
ATOM   3982 C CD   . LYS A 1 251 ? 32.081 -12.057 27.992  1.000 12.685 0 251 LYS A CD   1 ? 
ATOM   3983 C CE   . LYS A 1 251 ? 31.614 -12.033 26.573  1.000 14.959 0 251 LYS A CE   1 ? 
ATOM   3984 N NZ   . LYS A 1 251 ? 32.243 -13.037 25.719  1.000 16.316 0 251 LYS A NZ   1 ? 
ATOM   3985 H H    . LYS A 1 251 ? 32.442 -10.780 32.778  1.000 11.065 0 251 LYS A H    1 c 
ATOM   3986 H HA   . LYS A 1 251 ? 31.846 -9.013  30.890  1.000 10.704 0 251 LYS A HA   1 c 
ATOM   3987 H HB2  . LYS A 1 251 ? 32.973 -10.946 30.271  1.000 11.580 0 251 LYS A HB2  1 c 
ATOM   3988 H HB3  . LYS A 1 251 ? 31.746 -11.857 30.681  1.000 11.696 0 251 LYS A HB3  1 c 
ATOM   3989 H HG2  . LYS A 1 251 ? 30.505 -11.039 28.862  1.000 12.089 0 251 LYS A HG2  1 c 
ATOM   3990 H HG3  . LYS A 1 251 ? 31.707 -10.076 28.465  1.000 12.124 0 251 LYS A HG3  1 c 
ATOM   3991 H HD2  . LYS A 1 251 ? 33.060 -11.974 28.005  1.000 12.921 0 251 LYS A HD2  1 c 
ATOM   3992 H HD3  . LYS A 1 251 ? 31.850 -12.925 28.388  1.000 12.691 0 251 LYS A HD3  1 c 
ATOM   3993 H HE2  . LYS A 1 251 ? 30.651 -12.175 26.558  1.000 14.703 0 251 LYS A HE2  1 c 
ATOM   3994 H HE3  . LYS A 1 251 ? 31.787 -11.152 26.195  1.000 14.946 0 251 LYS A HE3  1 c 
ATOM   3995 H HZ1  . LYS A 1 251 ? 32.066 -13.866 26.039  1.000 15.951 0 251 LYS A HZ1  1 c 
ATOM   3996 H HZ2  . LYS A 1 251 ? 33.140 -12.909 25.705  1.000 16.005 0 251 LYS A HZ2  1 c 
ATOM   3997 H HZ3  . LYS A 1 251 ? 31.919 -12.969 24.876  1.000 16.059 0 251 LYS A HZ3  1 c 
ATOM   3998 N N    . ALA A 1 252 ? 29.286 -10.748 31.800  1.000 10.256 0 252 ALA A N    1 ? 
ATOM   3999 C CA   . ALA A 1 252 ? 27.828 -10.756 31.786  1.000 10.520 0 252 ALA A CA   1 ? 
ATOM   4000 C C    . ALA A 1 252 ? 27.250 -9.477  32.385  1.000 9.797  0 252 ALA A C    1 ? 
ATOM   4001 O O    . ALA A 1 252 ? 26.279 -8.902  31.868  1.000 10.416 0 252 ALA A O    1 ? 
ATOM   4002 C CB   . ALA A 1 252 ? 27.290 -11.966 32.508  1.000 12.596 0 252 ALA A CB   1 ? 
ATOM   4003 H H    . ALA A 1 252 ? 29.734 -11.403 32.253  1.000 10.086 0 252 ALA A H    1 c 
ATOM   4004 H HA   . ALA A 1 252 ? 27.536 -10.802 30.836  1.000 10.483 0 252 ALA A HA   1 c 
ATOM   4005 H HB1  . ALA A 1 252 ? 27.612 -12.775 32.076  1.000 12.104 0 252 ALA A HB1  1 c 
ATOM   4006 H HB2  . ALA A 1 252 ? 27.590 -11.955 33.433  1.000 12.207 0 252 ALA A HB2  1 c 
ATOM   4007 H HB3  . ALA A 1 252 ? 26.319 -11.955 32.486  1.000 12.007 0 252 ALA A HB3  1 c 
ATOM   4008 N N    . SER A 1 253 ? 27.771 -9.006  33.521  1.000 10.285 0 253 SER A N    1 ? 
ATOM   4009 C CA   . SER A 1 253 ? 27.141 -7.878  34.182  1.000 9.910  0 253 SER A CA   1 ? 
ATOM   4010 C C    . SER A 1 253 ? 27.300 -6.604  33.342  1.000 9.246  0 253 SER A C    1 ? 
ATOM   4011 O O    . SER A 1 253 ? 26.394 -5.751  33.304  1.000 9.784  0 253 SER A O    1 ? 
ATOM   4012 C CB   . SER A 1 253 ? 27.594 -7.660  35.594  1.000 11.357 0 253 SER A CB   1 ? 
ATOM   4013 O OG   . SER A 1 253 ? 28.890 -7.106  35.669  1.000 11.032 0 253 SER A OG   1 ? 
ATOM   4014 H H    . SER A 1 253 ? 28.516 -9.387  33.887  1.000 10.016 0 253 SER A H    1 c 
ATOM   4015 H HA   . SER A 1 253 ? 26.170 -8.075  34.221  1.000 10.025 0 253 SER A HA   1 c 
ATOM   4016 H HB2  . SER A 1 253 ? 26.965 -7.063  36.041  1.000 11.038 0 253 SER A HB2  1 c 
ATOM   4017 H HB3  . SER A 1 253 ? 27.583 -8.513  36.067  1.000 11.015 0 253 SER A HB3  1 c 
ATOM   4018 H HG   . SER A 1 253 ? 29.094 -7.004  36.484  0.000 10.954 0 253 SER A HG   1 c 
ATOM   4019 N N    . VAL A 1 254 ? 28.436 -6.463  32.670  1.000 8.912  0 254 VAL A N    1 ? 
ATOM   4020 C CA   . VAL A 1 254 ? 28.631 -5.337  31.742  1.000 8.882  0 254 VAL A CA   1 ? 
ATOM   4021 C C    . VAL A 1 254 ? 27.674 -5.427  30.568  1.000 8.914  0 254 VAL A C    1 ? 
ATOM   4022 O O    . VAL A 1 254 ? 27.060 -4.449  30.168  1.000 9.740  0 254 VAL A O    1 ? 
ATOM   4023 C CB   . VAL A 1 254 ? 30.115 -5.258  31.339  1.000 9.094  0 254 VAL A CB   1 ? 
ATOM   4024 C CG1  . VAL A 1 254 ? 30.346 -4.168  30.307  1.000 9.603  0 254 VAL A CG1  1 ? 
ATOM   4025 C CG2  . VAL A 1 254 ? 30.958 -4.972  32.579  1.000 10.052 0 254 VAL A CG2  1 ? 
ATOM   4026 H H    . VAL A 1 254 ? 29.108 -7.073  32.778  1.000 8.985  0 254 VAL A H    1 c 
ATOM   4027 H HA   . VAL A 1 254 ? 28.418 -4.518  32.230  1.000 8.916  0 254 VAL A HA   1 c 
ATOM   4028 H HB   . VAL A 1 254 ? 30.375 -6.131  30.960  1.000 9.197  0 254 VAL A HB   1 c 
ATOM   4029 H HG11 . VAL A 1 254 ? 29.940 -3.339  30.613  1.000 9.494  0 254 VAL A HG11 1 c 
ATOM   4030 H HG12 . VAL A 1 254 ? 29.947 -4.430  29.460  1.000 9.537  0 254 VAL A HG12 1 c 
ATOM   4031 H HG13 . VAL A 1 254 ? 31.302 -4.034  30.185  1.000 9.468  0 254 VAL A HG13 1 c 
ATOM   4032 H HG21 . VAL A 1 254 ? 31.894 -4.905  32.326  1.000 9.796  0 254 VAL A HG21 1 c 
ATOM   4033 H HG22 . VAL A 1 254 ? 30.849 -5.691  33.223  1.000 9.882  0 254 VAL A HG22 1 c 
ATOM   4034 H HG23 . VAL A 1 254 ? 30.671 -4.135  32.980  1.000 9.866  0 254 VAL A HG23 1 c 
ATOM   4035 N N    . GLN A 1 255 ? 27.591 -6.619  29.986  1.000 8.757  0 255 GLN A N    1 ? 
ATOM   4036 C CA   . GLN A 1 255 ? 26.614 -6.829  28.916  1.000 9.048  0 255 GLN A CA   1 ? 
ATOM   4037 C C    . GLN A 1 255 ? 25.209 -6.424  29.336  1.000 9.209  0 255 GLN A C    1 ? 
ATOM   4038 O O    . GLN A 1 255 ? 24.488 -5.759  28.600  1.000 9.690  0 255 GLN A O    1 ? 
ATOM   4039 C CB   . GLN A 1 255 ? 26.596 -8.295  28.481  1.000 9.705  0 255 GLN A CB   1 ? 
ATOM   4040 C CG   . GLN A 1 255 ? 27.854 -8.771  27.762  1.000 9.908  0 255 GLN A CG   1 ? 
ATOM   4041 C CD   . GLN A 1 255 ? 27.808 -10.248 27.451  1.000 10.989 0 255 GLN A CD   1 ? 
ATOM   4042 O OE1  . GLN A 1 255 ? 27.337 -11.055 28.277  1.000 13.730 0 255 GLN A OE1  1 ? 
ATOM   4043 N NE2  . GLN A 1 255 ? 28.365 -10.661 26.339  1.000 11.380 0 255 GLN A NE2  1 ? 
ATOM   4044 H H    . GLN A 1 255 ? 28.137 -7.305  30.242  1.000 8.866  0 255 GLN A H    1 c 
ATOM   4045 H HA   . GLN A 1 255 ? 26.883 -6.273  28.142  1.000 9.100  0 255 GLN A HA   1 c 
ATOM   4046 H HB2  . GLN A 1 255 ? 26.459 -8.850  29.275  1.000 9.758  0 255 GLN A HB2  1 c 
ATOM   4047 H HB3  . GLN A 1 255 ? 25.827 -8.433  27.890  1.000 9.592  0 255 GLN A HB3  1 c 
ATOM   4048 H HG2  . GLN A 1 255 ? 27.951 -8.276  26.922  1.000 9.950  0 255 GLN A HG2  1 c 
ATOM   4049 H HG3  . GLN A 1 255 ? 28.640 -8.581  28.314  1.000 10.046 0 255 GLN A HG3  1 c 
ATOM   4050 H HE21 . GLN A 1 255 ? 28.866 -10.108 25.858  1.000 11.348 0 255 GLN A HE21 1 c 
ATOM   4051 H HE22 . GLN A 1 255 ? 28.241 -11.497 26.066  1.000 11.270 0 255 GLN A HE22 1 c 
ATOM   4052 N N    . HIS A 1 256 ? 24.794 -6.896  30.508  1.000 9.626  0 256 HIS A N    1 ? 
ATOM   4053 C CA   . HIS A 1 256 ? 23.442 -6.601  30.965  1.000 9.980  0 256 HIS A CA   1 ? 
ATOM   4054 C C    . HIS A 1 256 ? 23.212 -5.115  31.209  1.000 10.117 0 256 HIS A C    1 ? 
ATOM   4055 O O    . HIS A 1 256 ? 22.144 -4.600  30.877  1.000 11.168 0 256 HIS A O    1 ? 
ATOM   4056 C CB   . HIS A 1 256 ? 23.123 -7.390  32.227  1.000 11.761 0 256 HIS A CB   1 ? 
ATOM   4057 C CG   . HIS A 1 256 ? 23.068 -8.883  32.017  1.000 13.002 0 256 HIS A CG   1 ? 
ATOM   4058 N ND1  . HIS A 1 256 ? 22.385 -9.511  31.001  1.000 14.846 0 256 HIS A ND1  1 ? 
ATOM   4059 C CD2  . HIS A 1 256 ? 23.580 -9.864  32.798  1.000 13.257 0 256 HIS A CD2  1 ? 
ATOM   4060 C CE1  . HIS A 1 256 ? 22.534 -10.808 31.145  1.000 16.332 0 256 HIS A CE1  1 ? 
ATOM   4061 N NE2  . HIS A 1 256 ? 23.253 -11.055 32.234  1.000 15.576 0 256 HIS A NE2  1 ? 
ATOM   4062 H H    . HIS A 1 256 ? 25.347 -7.404  31.029  1.000 9.648  0 256 HIS A H    1 c 
ATOM   4063 H HA   . HIS A 1 256 ? 22.818 -6.895  30.255  1.000 10.104 0 256 HIS A HA   1 c 
ATOM   4064 H HB2  . HIS A 1 256 ? 23.805 -7.189  32.904  1.000 11.544 0 256 HIS A HB2  1 c 
ATOM   4065 H HB3  . HIS A 1 256 ? 22.257 -7.087  32.577  1.000 11.538 0 256 HIS A HB3  1 c 
ATOM   4066 H HD1  . HIS A 1 256 ? 21.914 -9.106  30.376  0.000 14.799 0 256 HIS A HD1  1 c 
ATOM   4067 H HD2  . HIS A 1 256 ? 24.091 -9.747  33.573  1.000 13.498 0 256 HIS A HD2  1 c 
ATOM   4068 H HE1  . HIS A 1 256 ? 22.173 -11.459 30.567  1.000 15.598 0 256 HIS A HE1  1 c 
ATOM   4069 H HE2  . HIS A 1 256 ? 23.483 -11.847 32.526  0.000 15.633 0 256 HIS A HE2  1 c 
ATOM   4070 N N    . ALA A 1 257 ? 24.191 -4.434  31.793  1.000 10.372 0 257 ALA A N    1 ? 
ATOM   4071 C CA   . ALA A 1 257 ? 24.049 -3.001  32.045  1.000 10.517 0 257 ALA A CA   1 ? 
ATOM   4072 C C    . ALA A 1 257 ? 23.871 -2.224  30.734  1.000 9.846  0 257 ALA A C    1 ? 
ATOM   4073 O O    . ALA A 1 257 ? 23.045 -1.325  30.628  1.000 10.636 0 257 ALA A O    1 ? 
ATOM   4074 C CB   . ALA A 1 257 ? 25.244 -2.451  32.823  1.000 10.886 0 257 ALA A CB   1 ? 
ATOM   4075 H H    . ALA A 1 257 ? 24.960 -4.859  32.046  1.000 10.310 0 257 ALA A H    1 c 
ATOM   4076 H HA   . ALA A 1 257 ? 23.225 -2.868  32.592  1.000 10.431 0 257 ALA A HA   1 c 
ATOM   4077 H HB1  . ALA A 1 257 ? 25.315 -2.908  33.678  1.000 10.789 0 257 ALA A HB1  1 c 
ATOM   4078 H HB2  . ALA A 1 257 ? 26.059 -2.594  32.314  1.000 10.791 0 257 ALA A HB2  1 c 
ATOM   4079 H HB3  . ALA A 1 257 ? 25.124 -1.499  32.977  1.000 10.756 0 257 ALA A HB3  1 c 
ATOM   4080 N N    . LEU A 1 258 ? 24.653 -2.588  29.719  1.000 9.142  0 258 LEU A N    1 ? 
ATOM   4081 C CA   . LEU A 1 258 ? 24.564 -1.897  28.438  1.000 9.075  0 258 LEU A CA   1 ? 
ATOM   4082 C C    . LEU A 1 258 ? 23.239 -2.191  27.742  1.000 9.322  0 258 LEU A C    1 ? 
ATOM   4083 O O    . LEU A 1 258 ? 22.605 -1.301  27.197  1.000 10.396 0 258 LEU A O    1 ? 
ATOM   4084 C CB   . LEU A 1 258 ? 25.789 -2.251  27.601  1.000 8.883  0 258 LEU A CB   1 ? 
ATOM   4085 C CG   . LEU A 1 258 ? 27.076 -1.636  28.113  1.000 8.842  0 258 LEU A CG   1 ? 
ATOM   4086 C CD1  . LEU A 1 258 ? 28.280 -2.345  27.516  1.000 9.598  0 258 LEU A CD1  1 ? 
ATOM   4087 C CD2  . LEU A 1 258 ? 27.138 -0.133  27.827  1.000 10.172 0 258 LEU A CD2  1 ? 
ATOM   4088 H H    . LEU A 1 258 ? 25.254 -3.270  29.820  1.000 9.189  0 258 LEU A H    1 c 
ATOM   4089 H HA   . LEU A 1 258 ? 24.586 -0.924  28.624  1.000 9.114  0 258 LEU A HA   1 c 
ATOM   4090 H HB2  . LEU A 1 258 ? 25.888 -3.231  27.591  1.000 8.843  0 258 LEU A HB2  1 c 
ATOM   4091 H HB3  . LEU A 1 258 ? 25.637 -1.940  26.678  1.000 8.879  0 258 LEU A HB3  1 c 
ATOM   4092 H HG   . LEU A 1 258 ? 27.107 -1.760  29.096  1.000 8.967  0 258 LEU A HG   1 c 
ATOM   4093 H HD11 . LEU A 1 258 ? 28.235 -3.294  27.722  1.000 9.408  0 258 LEU A HD11 1 c 
ATOM   4094 H HD12 . LEU A 1 258 ? 29.096 -1.973  27.893  1.000 9.409  0 258 LEU A HD12 1 c 
ATOM   4095 H HD13 . LEU A 1 258 ? 28.285 -2.223  26.553  1.000 9.447  0 258 LEU A HD13 1 c 
ATOM   4096 H HD21 . LEU A 1 258 ? 26.432 0.321   28.316  1.000 9.864  0 258 LEU A HD21 1 c 
ATOM   4097 H HD22 . LEU A 1 258 ? 27.021 0.021   26.874  1.000 9.991  0 258 LEU A HD22 1 c 
ATOM   4098 H HD23 . LEU A 1 258 ? 28.001 0.215   28.107  1.000 9.830  0 258 LEU A HD23 1 c 
ATOM   4099 N N    . LYS A 1 259 ? 22.811 -3.470  27.770  1.000 10.162 0 259 LYS A N    1 ? 
ATOM   4100 C CA   . LYS A 1 259 ? 21.550 -3.815  27.139  1.000 11.359 0 259 LYS A CA   1 ? 
ATOM   4101 C C    . LYS A 1 259 ? 20.389 -3.095  27.808  1.000 11.122 0 259 LYS A C    1 ? 
ATOM   4102 O O    . LYS A 1 259 ? 19.494 -2.602  27.137  1.000 12.273 0 259 LYS A O    1 ? 
ATOM   4103 C CB   . LYS A 1 259 ? 21.310 -5.329  27.167  1.000 13.458 0 259 LYS A CB   1 ? 
ATOM   4104 C CG   . LYS A 1 259 ? 20.053 -5.777  26.441  1.000 20.564 0 259 LYS A CG   1 ? 
ATOM   4105 C CD   . LYS A 1 259 ? 20.036 -7.289  26.255  1.000 26.180 0 259 LYS A CD   1 ? 
ATOM   4106 C CE   . LYS A 1 259 ? 18.906 -7.723  25.355  1.000 33.059 0 259 LYS A CE   1 ? 
ATOM   4107 N NZ   . LYS A 1 259 ? 18.940 -9.151  25.033  1.000 43.147 0 259 LYS A NZ   1 ? 
ATOM   4108 H H    . LYS A 1 259 ? 23.308 -4.121  28.176  1.000 10.190 0 259 LYS A H    1 c 
ATOM   4109 H HA   . LYS A 1 259 ? 21.592 -3.527  26.192  1.000 11.306 0 259 LYS A HA   1 c 
ATOM   4110 H HB2  . LYS A 1 259 ? 22.081 -5.778  26.761  1.000 13.711 0 259 LYS A HB2  1 c 
ATOM   4111 H HB3  . LYS A 1 259 ? 21.251 -5.622  28.101  1.000 13.807 0 259 LYS A HB3  1 c 
ATOM   4112 H HG2  . LYS A 1 259 ? 19.267 -5.504  26.961  1.000 19.055 0 259 LYS A HG2  1 c 
ATOM   4113 H HG3  . LYS A 1 259 ? 20.015 -5.338  25.563  1.000 19.161 0 259 LYS A HG3  1 c 
ATOM   4114 H HD2  . LYS A 1 259 ? 20.890 -7.578  25.864  1.000 25.659 0 259 LYS A HD2  1 c 
ATOM   4115 H HD3  . LYS A 1 259 ? 19.934 -7.721  27.128  1.000 25.742 0 259 LYS A HD3  1 c 
ATOM   4116 H HE2  . LYS A 1 259 ? 18.058 -7.520  25.788  1.000 32.595 0 259 LYS A HE2  1 c 
ATOM   4117 H HE3  . LYS A 1 259 ? 18.947 -7.215  24.525  1.000 32.558 0 259 LYS A HE3  1 c 
ATOM   4118 H HZ1  . LYS A 1 259 ? 18.944 -9.637  25.799  1.000 40.110 0 259 LYS A HZ1  1 c 
ATOM   4119 H HZ2  . LYS A 1 259 ? 19.685 -9.342  24.555  1.000 40.178 0 259 LYS A HZ2  1 c 
ATOM   4120 H HZ3  . LYS A 1 259 ? 18.208 -9.371  24.546  1.000 40.366 0 259 LYS A HZ3  1 c 
ATOM   4121 N N    . ASP A 1 260 ? 20.403 -3.019  29.155  1.000 11.676 0 260 ASP A N    1 ? 
ATOM   4122 C CA   . ASP A 1 260 ? 19.315 -2.367  29.843  1.000 12.859 0 260 ASP A CA   1 ? 
ATOM   4123 C C    . ASP A 1 260 ? 19.219 -0.894  29.429  1.000 12.465 0 260 ASP A C    1 ? 
ATOM   4124 O O    . ASP A 1 260 ? 18.125 -0.353  29.248  1.000 14.189 0 260 ASP A O    1 ? 
ATOM   4125 C CB   . ASP A 1 260 ? 19.449 -2.495  31.349  1.000 15.756 0 260 ASP A CB   1 ? 
ATOM   4126 C CG   . ASP A 1 260 ? 18.105 -2.223  32.009  1.000 22.396 0 260 ASP A CG   1 ? 
ATOM   4127 O OD1  . ASP A 1 260 ? 17.137 -3.003  31.758  1.000 29.060 0 260 ASP A OD1  1 ? 
ATOM   4128 O OD2  . ASP A 1 260 ? 18.020 -1.209  32.680  1.000 27.895 0 260 ASP A OD2  1 ? 
ATOM   4129 H H    . ASP A 1 260 ? 21.091 -3.381  29.636  1.000 11.715 0 260 ASP A H    1 c 
ATOM   4130 H HA   . ASP A 1 260 ? 18.479 -2.815  29.579  1.000 12.862 0 260 ASP A HA   1 c 
ATOM   4131 H HB2  . ASP A 1 260 ? 19.741 -3.401  31.581  1.000 15.555 0 260 ASP A HB2  1 c 
ATOM   4132 H HB3  . ASP A 1 260 ? 20.112 -1.855  31.683  1.000 15.824 0 260 ASP A HB3  1 c 
ATOM   4133 N N    . ALA A 1 261 ? 20.372 -0.237  29.303  1.000 12.223 0 261 ALA A N    1 ? 
ATOM   4134 C CA   . ALA A 1 261 ? 20.385 1.169   28.951  1.000 13.122 0 261 ALA A CA   1 ? 
ATOM   4135 C C    . ALA A 1 261 ? 19.797 1.410   27.565  1.000 13.095 0 261 ALA A C    1 ? 
ATOM   4136 O O    . ALA A 1 261 ? 19.119 2.415   27.308  1.000 15.127 0 261 ALA A O    1 ? 
ATOM   4137 C CB   . ALA A 1 261 ? 21.791 1.696   28.999  1.000 14.398 0 261 ALA A CB   1 ? 
ATOM   4138 H H    . ALA A 1 261 ? 21.164 -0.669  29.444  1.000 12.492 0 261 ALA A H    1 c 
ATOM   4139 H HA   . ALA A 1 261 ? 19.830 1.662   29.615  1.000 13.150 0 261 ALA A HA   1 c 
ATOM   4140 H HB1  . ALA A 1 261 ? 22.153 1.583   29.894  1.000 14.116 0 261 ALA A HB1  1 c 
ATOM   4141 H HB2  . ALA A 1 261 ? 22.344 1.210   28.365  1.000 14.091 0 261 ALA A HB2  1 c 
ATOM   4142 H HB3  . ALA A 1 261 ? 21.794 2.641   28.769  1.000 14.031 0 261 ALA A HB3  1 c 
ATOM   4143 N N    . CYS A 1 262 ? 20.043 0.462   26.648  1.000 12.601 0 262 CYS A N    1 ? 
ATOM   4144 C CA   . CYS A 1 262 ? 19.524 0.566   25.291  1.000 13.699 0 262 CYS A CA   1 ? 
ATOM   4145 C C    . CYS A 1 262 ? 18.015 0.440   25.229  1.000 14.606 0 262 CYS A C    1 ? 
ATOM   4146 O O    . CYS A 1 262 ? 17.396 0.903   24.277  1.000 16.505 0 262 CYS A O    1 ? 
ATOM   4147 C CB   . CYS A 1 262 ? 20.139 -0.485  24.388  1.000 14.462 0 262 CYS A CB   1 ? 
ATOM   4148 S SG   . CYS A 1 262 ? 21.894 -0.162  24.183  1.000 15.909 0 262 CYS A SG   1 ? 
ATOM   4149 H H    . CYS A 1 262 ? 20.552 -0.264  26.871  1.000 12.850 0 262 CYS A H    1 c 
ATOM   4150 H HA   . CYS A 1 262 ? 19.775 1.457   24.938  1.000 13.510 0 262 CYS A HA   1 c 
ATOM   4151 H HB2  . CYS A 1 262 ? 20.018 -1.377  24.782  1.000 14.602 0 262 CYS A HB2  1 c 
ATOM   4152 H HB3  . CYS A 1 262 ? 19.702 -0.468  23.507  1.000 14.362 0 262 CYS A HB3  1 c 
ATOM   4153 H HG   . CYS A 1 262 ? 22.146 -1.100  23.457  0.000 15.826 0 262 CYS A HG   1 c 
ATOM   4154 N N    . LYS A 1 263 ? 17.424 -0.242  26.211  1.000 15.971 0 263 LYS A N    1 ? 
ATOM   4155 C CA   . LYS A 1 263 ? 15.985 -0.389  26.277  1.000 18.376 0 263 LYS A CA   1 ? 
ATOM   4156 C C    . LYS A 1 263 ? 15.315 0.829   26.867  1.000 19.737 0 263 LYS A C    1 ? 
ATOM   4157 O O    . LYS A 1 263 ? 14.148 1.057   26.563  1.000 26.810 0 263 LYS A O    1 ? 
ATOM   4158 C CB   . LYS A 1 263 ? 15.641 -1.585  27.158  1.000 21.660 0 263 LYS A CB   1 ? 
ATOM   4159 C CG   . LYS A 1 263 ? 15.955 -2.906  26.581  1.000 27.639 0 263 LYS A CG   1 ? 
ATOM   4160 C CD   . LYS A 1 263 ? 15.551 -4.040  27.526  1.000 31.839 0 263 LYS A CD   1 ? 
ATOM   4161 C CE   . LYS A 1 263 ? 16.026 -5.366  27.027  1.000 36.564 0 263 LYS A CE   1 ? 
ATOM   4162 N NZ   . LYS A 1 263 ? 15.853 -6.453  28.002  1.000 39.471 0 263 LYS A NZ   1 ? 
ATOM   4163 H H    . LYS A 1 263 ? 17.936 -0.638  26.855  1.000 15.887 0 263 LYS A H    1 c 
ATOM   4164 H HA   . LYS A 1 263 ? 15.636 -0.542  25.362  1.000 18.284 0 263 LYS A HA   1 c 
ATOM   4165 H HB2  . LYS A 1 263 ? 16.122 -1.497  28.008  1.000 21.604 0 263 LYS A HB2  1 c 
ATOM   4166 H HB3  . LYS A 1 263 ? 14.681 -1.559  27.359  1.000 21.634 0 263 LYS A HB3  1 c 
ATOM   4167 H HG2  . LYS A 1 263 ? 15.476 -3.004  25.729  1.000 26.707 0 263 LYS A HG2  1 c 
ATOM   4168 H HG3  . LYS A 1 263 ? 16.919 -2.956  26.403  1.000 26.398 0 263 LYS A HG3  1 c 
ATOM   4169 H HD2  . LYS A 1 263 ? 15.934 -3.873  28.414  1.000 31.574 0 263 LYS A HD2  1 c 
ATOM   4170 H HD3  . LYS A 1 263 ? 14.573 -4.058  27.610  1.000 31.729 0 263 LYS A HD3  1 c 
ATOM   4171 H HE2  . LYS A 1 263 ? 15.538 -5.594  26.216  1.000 36.036 0 263 LYS A HE2  1 c 
ATOM   4172 H HE3  . LYS A 1 263 ? 16.970 -5.301  26.798  1.000 35.582 0 263 LYS A HE3  1 c 
ATOM   4173 H HZ1  . LYS A 1 263 ? 14.974 -6.544  28.206  1.000 38.888 0 263 LYS A HZ1  1 c 
ATOM   4174 H HZ2  . LYS A 1 263 ? 16.315 -6.264  28.758  1.000 38.721 0 263 LYS A HZ2  1 c 
ATOM   4175 H HZ3  . LYS A 1 263 ? 16.159 -7.230  27.652  1.000 38.736 0 263 LYS A HZ3  1 c 
ATOM   4176 N N    . HIS A 1 264 ? 16.057 1.558   27.717  1.000 19.131 0 264 HIS A N    1 ? 
ATOM   4177 C CA   . HIS A 1 264 ? 15.541 2.613   28.574  1.000 21.223 0 264 HIS A CA   1 ? 
ATOM   4178 C C    . HIS A 1 264 ? 16.145 3.969   28.197  1.000 20.621 0 264 HIS A C    1 ? 
ATOM   4179 O O    . HIS A 1 264 ? 15.775 4.603   27.193  1.000 20.719 0 264 HIS A O    1 ? 
ATOM   4180 C CB   . HIS A 1 264 ? 15.714 2.162   30.034  1.000 22.994 0 264 HIS A CB   1 ? 
ATOM   4181 C CG   . HIS A 1 264 ? 14.855 1.003   30.362  1.000 26.359 0 264 HIS A CG   1 ? 
ATOM   4182 N ND1  . HIS A 1 264 ? 13.481 1.091   30.380  1.000 31.692 0 264 HIS A ND1  1 ? 
ATOM   4183 C CD2  . HIS A 1 264 ? 15.160 -0.268  30.668  1.000 29.591 0 264 HIS A CD2  1 ? 
ATOM   4184 C CE1  . HIS A 1 264 ? 12.985 -0.091  30.717  1.000 33.281 0 264 HIS A CE1  1 ? 
ATOM   4185 N NE2  . HIS A 1 264 ? 13.985 -0.933  30.902  1.000 31.702 0 264 HIS A NE2  1 ? 
ATOM   4186 H H    . HIS A 1 264 ? 16.951 1.377   27.766  1.000 19.514 0 264 HIS A H    1 c 
ATOM   4187 H HA   . HIS A 1 264 ? 14.568 2.668   28.407  1.000 20.814 0 264 HIS A HA   1 c 
ATOM   4188 H HB2  . HIS A 1 264 ? 16.653 1.918   30.183  1.000 23.288 0 264 HIS A HB2  1 c 
ATOM   4189 H HB3  . HIS A 1 264 ? 15.487 2.911   30.628  1.000 23.021 0 264 HIS A HB3  1 c 
ATOM   4190 H HD1  . HIS A 1 264 ? 13.013 1.809   30.194  0.000 31.338 0 264 HIS A HD1  1 c 
ATOM   4191 H HD2  . HIS A 1 264 ? 16.019 -0.635  30.743  1.000 29.012 0 264 HIS A HD2  1 c 
ATOM   4192 H HE1  . HIS A 1 264 ? 12.069 -0.296  30.800  1.000 32.486 0 264 HIS A HE1  1 c 
ATOM   4193 H HE2  . HIS A 1 264 ? 13.927 -1.769  31.149  0.000 32.109 0 264 HIS A HE2  1 c 
ATOM   4194 N N    . ALA A 1 265 ? 17.119 4.438   28.970  1.000 19.715 0 265 ALA A N    1 ? 
ATOM   4195 C CA   . ALA A 1 265 ? 17.492 5.830   28.889  1.000 18.443 0 265 ALA A CA   1 ? 
ATOM   4196 C C    . ALA A 1 265 ? 18.238 6.159   27.608  1.000 14.687 0 265 ALA A C    1 ? 
ATOM   4197 O O    . ALA A 1 265 ? 18.342 7.337   27.294  1.000 16.568 0 265 ALA A O    1 ? 
ATOM   4198 C CB   . ALA A 1 265 ? 18.330 6.223   30.087  1.000 22.279 0 265 ALA A CB   1 ? 
ATOM   4199 H H    . ALA A 1 265 ? 17.566 3.885   29.543  1.000 19.610 0 265 ALA A H    1 c 
ATOM   4200 H HA   . ALA A 1 265 ? 16.654 6.371   28.900  1.000 18.249 0 265 ALA A HA   1 c 
ATOM   4201 H HB1  . ALA A 1 265 ? 17.823 6.077   30.903  1.000 21.459 0 265 ALA A HB1  1 c 
ATOM   4202 H HB2  . ALA A 1 265 ? 19.139 5.685   30.111  1.000 21.496 0 265 ALA A HB2  1 c 
ATOM   4203 H HB3  . ALA A 1 265 ? 18.571 7.163   30.023  1.000 21.451 0 265 ALA A HB3  1 c 
ATOM   4204 N N    . PHE A 1 266 ? 18.798 5.174   26.903  1.000 12.740 0 266 PHE A N    1 ? 
ATOM   4205 C CA   . PHE A 1 266 ? 19.531 5.413   25.665  1.000 11.579 0 266 PHE A CA   1 ? 
ATOM   4206 C C    . PHE A 1 266 ? 18.854 4.767   24.462  1.000 11.849 0 266 PHE A C    1 ? 
ATOM   4207 O O    . PHE A 1 266 ? 19.485 4.592   23.418  1.000 12.079 0 266 PHE A O    1 ? 
ATOM   4208 C CB   . PHE A 1 266 ? 20.986 4.987   25.804  1.000 12.351 0 266 PHE A CB   1 ? 
ATOM   4209 C CG   . PHE A 1 266 ? 21.782 6.018   26.579  1.000 14.285 0 266 PHE A CG   1 ? 
ATOM   4210 C CD1  . PHE A 1 266 ? 22.308 7.127   25.908  1.000 15.792 0 266 PHE A CD1  1 ? 
ATOM   4211 C CD2  . PHE A 1 266 ? 21.971 5.892   27.932  1.000 17.374 0 266 PHE A CD2  1 ? 
ATOM   4212 C CE1  . PHE A 1 266 ? 23.029 8.093   26.584  1.000 17.142 0 266 PHE A CE1  1 ? 
ATOM   4213 C CE2  . PHE A 1 266 ? 22.660 6.930   28.633  1.000 18.177 0 266 PHE A CE2  1 ? 
ATOM   4214 C CZ   . PHE A 1 266 ? 23.256 7.937   27.931  1.000 17.678 0 266 PHE A CZ   1 ? 
ATOM   4215 H H    . PHE A 1 266 ? 18.733 4.316   27.208  1.000 12.816 0 266 PHE A H    1 c 
ATOM   4216 H HA   . PHE A 1 266 ? 19.529 6.394   25.506  1.000 11.930 0 266 PHE A HA   1 c 
ATOM   4217 H HB2  . PHE A 1 266 ? 21.024 4.125   26.275  1.000 12.381 0 266 PHE A HB2  1 c 
ATOM   4218 H HB3  . PHE A 1 266 ? 21.379 4.879   24.910  1.000 12.526 0 266 PHE A HB3  1 c 
ATOM   4219 H HD1  . PHE A 1 266 ? 22.192 7.201   24.974  1.000 15.922 0 266 PHE A HD1  1 c 
ATOM   4220 H HD2  . PHE A 1 266 ? 21.588 5.168   28.402  1.000 16.946 0 266 PHE A HD2  1 c 
ATOM   4221 H HE1  . PHE A 1 266 ? 23.406 8.821   26.116  1.000 16.761 0 266 PHE A HE1  1 c 
ATOM   4222 H HE2  . PHE A 1 266 ? 22.833 6.835   29.557  1.000 17.890 0 266 PHE A HE2  1 c 
ATOM   4223 H HZ   . PHE A 1 266 ? 23.713 8.616   28.400  1.000 17.528 0 266 PHE A HZ   1 c 
ATOM   4224 N N    . LYS A 1 267 ? 17.553 4.518   24.545  1.000 13.851 0 267 LYS A N    1 ? 
ATOM   4225 C CA   . LYS A 1 267 ? 16.810 3.996   23.420  1.000 15.054 0 267 LYS A CA   1 ? 
ATOM   4226 C C    . LYS A 1 267 ? 16.954 4.953   22.233  1.000 15.925 0 267 LYS A C    1 ? 
ATOM   4227 O O    . LYS A 1 267 ? 16.715 6.145   22.335  1.000 17.811 0 267 LYS A O    1 ? 
ATOM   4228 C CB   . LYS A 1 267 ? 15.351 3.782   23.827  1.000 19.030 0 267 LYS A CB   1 ? 
ATOM   4229 C CG   . LYS A 1 267 ? 14.494 3.172   22.740  1.000 24.723 0 267 LYS A CG   1 ? 
ATOM   4230 C CD   . LYS A 1 267 ? 13.139 2.653   23.212  1.000 31.340 0 267 LYS A CD   1 ? 
ATOM   4231 C CE   . LYS A 1 267 ? 12.589 1.731   22.150  1.000 40.159 0 267 LYS A CE   1 ? 
ATOM   4232 N NZ   . LYS A 1 267 ? 11.208 1.309   22.394  1.000 47.538 0 267 LYS A NZ   1 ? 
ATOM   4233 H H    . LYS A 1 267 ? 17.111 4.682   25.328  1.000 13.460 0 267 LYS A H    1 c 
ATOM   4234 H HA   . LYS A 1 267 ? 17.200 3.122   23.172  1.000 15.511 0 267 LYS A HA   1 c 
ATOM   4235 H HB2  . LYS A 1 267 ? 15.323 3.195   24.613  1.000 18.901 0 267 LYS A HB2  1 c 
ATOM   4236 H HB3  . LYS A 1 267 ? 14.962 4.645   24.084  1.000 18.705 0 267 LYS A HB3  1 c 
ATOM   4237 H HG2  . LYS A 1 267 ? 14.348 3.848   22.043  1.000 24.059 0 267 LYS A HG2  1 c 
ATOM   4238 H HG3  . LYS A 1 267 ? 14.993 2.430   22.333  1.000 24.272 0 267 LYS A HG3  1 c 
ATOM   4239 H HD2  . LYS A 1 267 ? 13.243 2.161   24.055  1.000 30.629 0 267 LYS A HD2  1 c 
ATOM   4240 H HD3  . LYS A 1 267 ? 12.522 3.405   23.348  1.000 30.798 0 267 LYS A HD3  1 c 
ATOM   4241 H HE2  . LYS A 1 267 ? 12.630 2.179   21.286  1.000 39.095 0 267 LYS A HE2  1 c 
ATOM   4242 H HE3  . LYS A 1 267 ? 13.151 0.937   22.099  1.000 38.978 0 267 LYS A HE3  1 c 
ATOM   4243 H HZ1  . LYS A 1 267 ? 10.660 2.031   22.377  1.000 45.571 0 267 LYS A HZ1  1 c 
ATOM   4244 H HZ2  . LYS A 1 267 ? 11.148 0.908   23.204  1.000 45.577 0 267 LYS A HZ2  1 c 
ATOM   4245 H HZ3  . LYS A 1 267 ? 10.949 0.724   21.752  1.000 45.708 0 267 LYS A HZ3  1 c 
ATOM   4246 N N    . GLY A 1 268 ? 17.324 4.396   21.080  1.000 15.320 0 268 GLY A N    1 ? 
ATOM   4247 C CA   . GLY A 1 268 ? 17.491 5.166   19.854  1.000 16.360 0 268 GLY A CA   1 ? 
ATOM   4248 C C    . GLY A 1 268 ? 18.869 5.809   19.711  1.000 15.623 0 268 GLY A C    1 ? 
ATOM   4249 O O    . GLY A 1 268 ? 19.157 6.437   18.694  1.000 19.663 0 268 GLY A O    1 ? 
ATOM   4250 H H    . GLY A 1 268 ? 17.479 3.496   21.052  1.000 15.537 0 268 GLY A H    1 c 
ATOM   4251 H HA2  . GLY A 1 268 ? 17.335 4.568   19.086  1.000 15.953 0 268 GLY A HA2  1 c 
ATOM   4252 H HA3  . GLY A 1 268 ? 16.802 5.870   19.825  1.000 15.975 0 268 GLY A HA3  1 c 
ATOM   4253 N N    . VAL A 1 269 ? 19.692 5.703   20.758  1.000 13.077 0 269 VAL A N    1 ? 
ATOM   4254 C CA   . VAL A 1 269 ? 20.996 6.343   20.836  1.000 12.101 0 269 VAL A CA   1 ? 
ATOM   4255 C C    . VAL A 1 269 ? 22.125 5.311   20.899  1.000 10.623 0 269 VAL A C    1 ? 
ATOM   4256 O O    . VAL A 1 269 ? 23.105 5.392   20.155  1.000 10.531 0 269 VAL A O    1 ? 
ATOM   4257 C CB   . VAL A 1 269 ? 21.065 7.380   21.957  1.000 12.902 0 269 VAL A CB   1 ? 
ATOM   4258 C CG1  . VAL A 1 269 ? 22.456 7.997   22.078  1.000 13.186 0 269 VAL A CG1  1 ? 
ATOM   4259 C CG2  . VAL A 1 269 ? 19.981 8.441   21.757  1.000 16.141 0 269 VAL A CG2  1 ? 
ATOM   4260 H H    . VAL A 1 269 ? 19.426 5.195   21.469  1.000 13.207 0 269 VAL A H    1 c 
ATOM   4261 H HA   . VAL A 1 269 ? 21.117 6.834   20.001  1.000 11.919 0 269 VAL A HA   1 c 
ATOM   4262 H HB   . VAL A 1 269 ? 20.871 6.908   22.801  1.000 13.158 0 269 VAL A HB   1 c 
ATOM   4263 H HG11 . VAL A 1 269 ? 22.755 8.300   21.204  1.000 13.055 0 269 VAL A HG11 1 c 
ATOM   4264 H HG12 . VAL A 1 269 ? 23.079 7.334   22.421  1.000 13.187 0 269 VAL A HG12 1 c 
ATOM   4265 H HG13 . VAL A 1 269 ? 22.423 8.753   22.688  1.000 13.033 0 269 VAL A HG13 1 c 
ATOM   4266 H HG21 . VAL A 1 269 ? 20.076 9.133   22.433  1.000 15.301 0 269 VAL A HG21 1 c 
ATOM   4267 H HG22 . VAL A 1 269 ? 19.104 8.030   21.837  1.000 15.216 0 269 VAL A HG22 1 c 
ATOM   4268 H HG23 . VAL A 1 269 ? 20.074 8.838   20.874  1.000 15.459 0 269 VAL A HG23 1 c 
ATOM   4269 N N    . VAL A 1 270 ? 21.972 4.348   21.821  1.000 9.604  0 270 VAL A N    1 ? 
ATOM   4270 C CA   . VAL A 1 270 ? 22.926 3.263   21.917  1.000 9.617  0 270 VAL A CA   1 ? 
ATOM   4271 C C    . VAL A 1 270 ? 22.168 1.982   21.538  1.000 9.107  0 270 VAL A C    1 ? 
ATOM   4272 O O    . VAL A 1 270 ? 21.005 1.813   21.921  1.000 10.928 0 270 VAL A O    1 ? 
ATOM   4273 C CB   . VAL A 1 270 ? 23.554 3.154   23.318  1.000 10.008 0 270 VAL A CB   1 ? 
ATOM   4274 C CG1  . VAL A 1 270 ? 24.561 2.024   23.419  1.000 10.880 0 270 VAL A CG1  1 ? 
ATOM   4275 C CG2  . VAL A 1 270 ? 24.236 4.469   23.692  1.000 10.361 0 270 VAL A CG2  1 ? 
ATOM   4276 H H    . VAL A 1 270 ? 21.268 4.376   22.403  1.000 9.771  0 270 VAL A H    1 c 
ATOM   4277 H HA   . VAL A 1 270 ? 23.638 3.412   21.268  1.000 9.557  0 270 VAL A HA   1 c 
ATOM   4278 H HB   . VAL A 1 270 ? 22.824 2.985   23.959  1.000 10.109 0 270 VAL A HB   1 c 
ATOM   4279 H HG11 . VAL A 1 270 ? 25.279 2.172   22.780  1.000 10.754 0 270 VAL A HG11 1 c 
ATOM   4280 H HG12 . VAL A 1 270 ? 24.126 1.179   23.224  1.000 10.654 0 270 VAL A HG12 1 c 
ATOM   4281 H HG13 . VAL A 1 270 ? 24.929 1.998   24.318  1.000 10.634 0 270 VAL A HG13 1 c 
ATOM   4282 H HG21 . VAL A 1 270 ? 24.678 4.372   24.552  1.000 10.310 0 270 VAL A HG21 1 c 
ATOM   4283 H HG22 . VAL A 1 270 ? 23.571 5.176   23.749  1.000 10.324 0 270 VAL A HG22 1 c 
ATOM   4284 H HG23 . VAL A 1 270 ? 24.894 4.699   23.014  1.000 10.255 0 270 VAL A HG23 1 c 
ATOM   4285 N N    . SER A 1 271 ? 22.821 1.103   20.821  1.000 8.986  0 271 SER A N    1 ? 
ATOM   4286 C CA   . SER A 1 271 ? 22.294 -0.234  20.479  1.000 9.930  0 271 SER A CA   1 ? 
ATOM   4287 C C    . SER A 1 271 ? 23.350 -1.287  20.797  1.000 8.436  0 271 SER A C    1 ? 
ATOM   4288 O O    . SER A 1 271 ? 24.457 -0.970  21.170  1.000 8.851  0 271 SER A O    1 ? 
ATOM   4289 C CB   . SER A 1 271 ? 21.847 -0.218  19.030  1.000 12.114 0 271 SER A CB   1 ? 
ATOM   4290 O OG   . SER A 1 271 ? 21.111 -1.399  18.767  1.000 18.102 0 271 SER A OG   1 ? 
ATOM   4291 H H    . SER A 1 271 ? 23.651 1.327   20.513  1.000 9.180  0 271 SER A H    1 c 
ATOM   4292 H HA   . SER A 1 271 ? 21.502 -0.412  21.047  1.000 9.705  0 271 SER A HA   1 c 
ATOM   4293 H HB2  . SER A 1 271 ? 21.288 0.565   18.867  1.000 12.289 0 271 SER A HB2  1 c 
ATOM   4294 H HB3  . SER A 1 271 ? 22.628 -0.177  18.446  1.000 12.402 0 271 SER A HB3  1 c 
ATOM   4295 H HG   . SER A 1 271 ? 20.865 -1.389  17.957  0.000 18.107 0 271 SER A HG   1 c 
ATOM   4296 N N    . ILE A 1 272 ? 22.957 -2.550  20.625  1.000 9.507  0 272 ILE A N    1 ? 
ATOM   4297 C CA   . ILE A 1 272 ? 23.797 -3.691  20.888  1.000 9.215  0 272 ILE A CA   1 ? 
ATOM   4298 C C    . ILE A 1 272 ? 23.850 -4.547  19.633  1.000 9.109  0 272 ILE A C    1 ? 
ATOM   4299 O O    . ILE A 1 272 ? 22.794 -4.841  19.059  1.000 11.326 0 272 ILE A O    1 ? 
ATOM   4300 C CB   . ILE A 1 272 ? 23.249 -4.569  22.047  1.000 10.709 0 272 ILE A CB   1 ? 
ATOM   4301 C CG1  . ILE A 1 272 ? 22.868 -3.783  23.290  1.000 11.996 0 272 ILE A CG1  1 ? 
ATOM   4302 C CG2  . ILE A 1 272 ? 24.204 -5.718  22.333  1.000 11.483 0 272 ILE A CG2  1 ? 
ATOM   4303 C CD1  . ILE A 1 272 ? 24.017 -3.112  24.013  1.000 12.726 0 272 ILE A CD1  1 ? 
ATOM   4304 H H    . ILE A 1 272 ? 22.106 -2.702  20.326  1.000 9.155  0 272 ILE A H    1 c 
ATOM   4305 H HA   . ILE A 1 272 ? 24.697 -3.388  21.113  1.000 9.436  0 272 ILE A HA   1 c 
ATOM   4306 H HB   . ILE A 1 272 ? 22.421 -4.973  21.717  1.000 10.674 0 272 ILE A HB   1 c 
ATOM   4307 H HG12 . ILE A 1 272 ? 22.217 -3.097  23.036  1.000 11.804 0 272 ILE A HG12 1 c 
ATOM   4308 H HG13 . ILE A 1 272 ? 22.423 -4.392  23.914  1.000 11.797 0 272 ILE A HG13 1 c 
ATOM   4309 H HG21 . ILE A 1 272 ? 23.930 -6.174  23.147  1.000 11.233 0 272 ILE A HG21 1 c 
ATOM   4310 H HG22 . ILE A 1 272 ? 25.106 -5.372  22.446  1.000 11.286 0 272 ILE A HG22 1 c 
ATOM   4311 H HG23 . ILE A 1 272 ? 24.191 -6.348  21.592  1.000 11.356 0 272 ILE A HG23 1 c 
ATOM   4312 H HD11 . ILE A 1 272 ? 24.683 -3.778  24.269  1.000 12.590 0 272 ILE A HD11 1 c 
ATOM   4313 H HD12 . ILE A 1 272 ? 23.681 -2.668  24.815  1.000 12.552 0 272 ILE A HD12 1 c 
ATOM   4314 H HD13 . ILE A 1 272 ? 24.428 -2.451  23.426  1.000 12.477 0 272 ILE A HD13 1 c 
ATOM   4315 N N    . ASP A 1 273 ? 25.040 -4.975  19.227  1.000 7.763  0 273 ASP A N    1 ? 
ATOM   4316 C CA   . ASP A 1 273 ? 25.189 -5.966  18.177  1.000 8.320  0 273 ASP A CA   1 ? 
ATOM   4317 C C    . ASP A 1 273 ? 25.473 -7.330  18.791  1.000 8.292  0 273 ASP A C    1 ? 
ATOM   4318 O O    . ASP A 1 273 ? 26.543 -7.523  19.376  1.000 9.091  0 273 ASP A O    1 ? 
ATOM   4319 C CB   . ASP A 1 273 ? 26.310 -5.649  17.196  1.000 8.547  0 273 ASP A CB   1 ? 
ATOM   4320 C CG   . ASP A 1 273 ? 26.480 -6.731  16.128  1.000 9.076  0 273 ASP A CG   1 ? 
ATOM   4321 O OD1  . ASP A 1 273 ? 25.458 -7.322  15.728  1.000 10.290 0 273 ASP A OD1  1 ? 
ATOM   4322 O OD2  . ASP A 1 273 ? 27.641 -6.982  15.705  1.000 10.229 0 273 ASP A OD2  1 ? 
ATOM   4323 H H    . ASP A 1 273 ? 25.794 -4.637  19.618  1.000 8.105  0 273 ASP A H    1 c 
ATOM   4324 H HA   . ASP A 1 273 ? 24.349 -6.012  17.668  1.000 8.239  0 273 ASP A HA   1 c 
ATOM   4325 H HB2  . ASP A 1 273 ? 26.117 -4.798  16.751  1.000 8.501  0 273 ASP A HB2  1 c 
ATOM   4326 H HB3  . ASP A 1 273 ? 27.154 -5.554  17.685  1.000 8.582  0 273 ASP A HB3  1 c 
ATOM   4327 N N    . GLU A 1 274 ? 24.536 -8.248  18.572  1.000 9.256  0 274 GLU A N    1 ? 
ATOM   4328 C CA   . GLU A 1 274 ? 24.717 -9.649  18.980  1.000 11.003 0 274 GLU A CA   1 ? 
ATOM   4329 C C    . GLU A 1 274 ? 24.958 -10.565 17.768  1.000 11.529 0 274 GLU A C    1 ? 
ATOM   4330 O O    . GLU A 1 274 ? 25.062 -11.763 17.940  1.000 14.564 0 274 GLU A O    1 ? 
ATOM   4331 C CB   . GLU A 1 274 ? 23.522 -10.186 19.757  1.000 13.652 0 274 GLU A CB   1 ? 
ATOM   4332 C CG   . GLU A 1 274 ? 23.274 -9.394  21.034  1.000 16.798 0 274 GLU A CG   1 ? 
ATOM   4333 C CD   . GLU A 1 274 ? 22.133 -9.998  21.838  1.000 23.231 0 274 GLU A CD   1 ? 
ATOM   4334 O OE1  . GLU A 1 274 ? 21.957 -11.216 21.888  1.000 32.124 0 274 GLU A OE1  1 ? 
ATOM   4335 O OE2  . GLU A 1 274 ? 21.455 -9.235  22.480  1.000 30.809 0 274 GLU A OE2  1 ? 
ATOM   4336 H H    . GLU A 1 274 ? 23.756 -8.008  18.160  1.000 9.219  0 274 GLU A H    1 c 
ATOM   4337 H HA   . GLU A 1 274 ? 25.511 -9.702  19.569  1.000 10.956 0 274 GLU A HA   1 c 
ATOM   4338 H HB2  . GLU A 1 274 ? 22.726 -10.147 19.187  1.000 13.433 0 274 GLU A HB2  1 c 
ATOM   4339 H HB3  . GLU A 1 274 ? 23.684 -11.125 19.984  1.000 13.455 0 274 GLU A HB3  1 c 
ATOM   4340 H HG2  . GLU A 1 274 ? 24.087 -9.393  21.582  1.000 16.596 0 274 GLU A HG2  1 c 
ATOM   4341 H HG3  . GLU A 1 274 ? 23.050 -8.467  20.807  1.000 16.646 0 274 GLU A HG3  1 c 
ATOM   4342 N N    . GLU A 1 275 ? 25.105 -10.006 16.561  1.000 9.870  0 275 GLU A N    1 ? 
ATOM   4343 C CA   . GLU A 1 275 ? 25.164 -10.791 15.343  1.000 9.869  0 275 GLU A CA   1 ? 
ATOM   4344 C C    . GLU A 1 275 ? 26.576 -10.927 14.772  1.000 9.091  0 275 GLU A C    1 ? 
ATOM   4345 O O    . GLU A 1 275 ? 26.717 -11.422 13.669  1.000 11.382 0 275 GLU A O    1 ? 
ATOM   4346 C CB   . GLU A 1 275 ? 24.228 -10.183 14.297  1.000 12.095 0 275 GLU A CB   1 ? 
ATOM   4347 C CG   . GLU A 1 275 ? 22.763 -10.221 14.705  1.000 15.448 0 275 GLU A CG   1 ? 
ATOM   4348 C CD   . GLU A 1 275 ? 21.864 -9.644  13.656  1.000 22.612 0 275 GLU A CD   1 ? 
ATOM   4349 O OE1  . GLU A 1 275 ? 21.945 -8.454  13.293  1.000 26.975 0 275 GLU A OE1  1 ? 
ATOM   4350 O OE2  . GLU A 1 275 ? 21.146 -10.479 13.113  1.000 29.365 0 275 GLU A OE2  1 ? 
ATOM   4351 H H    . GLU A 1 275 ? 25.170 -9.098  16.496  1.000 10.096 0 275 GLU A H    1 c 
ATOM   4352 H HA   . GLU A 1 275 ? 24.828 -11.701 15.546  1.000 10.065 0 275 GLU A HA   1 c 
ATOM   4353 H HB2  . GLU A 1 275 ? 24.492 -9.253  14.138  1.000 12.103 0 275 GLU A HB2  1 c 
ATOM   4354 H HB3  . GLU A 1 275 ? 24.331 -10.671 13.454  1.000 11.995 0 275 GLU A HB3  1 c 
ATOM   4355 H HG2  . GLU A 1 275 ? 22.497 -11.150 14.876  1.000 15.309 0 275 GLU A HG2  1 c 
ATOM   4356 H HG3  . GLU A 1 275 ? 22.643 -9.714  15.537  1.000 15.270 0 275 GLU A HG3  1 c 
ATOM   4357 N N    A ARG A 1 276 ? 27.601 -10.449 15.482  0.500 8.852  0 276 ARG A N    1 ? 
ATOM   4358 N N    B ARG A 1 276 ? 27.601 -10.449 15.482  0.500 8.956  0 276 ARG A N    1 ? 
ATOM   4359 C CA   A ARG A 1 276 ? 28.985 -10.651 15.065  0.500 9.087  0 276 ARG A CA   1 ? 
ATOM   4360 C CA   B ARG A 1 276 ? 28.983 -10.656 15.063  0.500 9.320  0 276 ARG A CA   1 ? 
ATOM   4361 C C    A ARG A 1 276 ? 29.268 -10.001 13.715  0.500 8.271  0 276 ARG A C    1 ? 
ATOM   4362 C C    B ARG A 1 276 ? 29.269 -10.000 13.716  0.500 8.347  0 276 ARG A C    1 ? 
ATOM   4363 O O    A ARG A 1 276 ? 29.898 -10.595 12.847  0.500 9.020  0 276 ARG A O    1 ? 
ATOM   4364 O O    B ARG A 1 276 ? 29.897 -10.594 12.848  0.500 9.034  0 276 ARG A O    1 ? 
ATOM   4365 C CB   A ARG A 1 276 ? 29.439 -12.116 15.156  0.500 11.093 0 276 ARG A CB   1 ? 
ATOM   4366 C CB   B ARG A 1 276 ? 29.453 -12.119 15.095  0.500 11.617 0 276 ARG A CB   1 ? 
ATOM   4367 C CG   A ARG A 1 276 ? 29.359 -12.663 16.597  0.500 12.999 0 276 ARG A CG   1 ? 
ATOM   4368 C CG   B ARG A 1 276 ? 29.629 -12.698 16.508  0.500 14.857 0 276 ARG A CG   1 ? 
ATOM   4369 C CD   A ARG A 1 276 ? 29.957 -14.028 16.732  0.500 15.759 0 276 ARG A CD   1 ? 
ATOM   4370 C CD   B ARG A 1 276 ? 28.372 -13.009 17.230  0.500 17.369 0 276 ARG A CD   1 ? 
ATOM   4371 N NE   A ARG A 1 276 ? 28.985 -14.989 16.229  0.500 21.556 0 276 ARG A NE   1 ? 
ATOM   4372 N NE   B ARG A 1 276 ? 28.720 -13.862 18.380  0.500 18.873 0 276 ARG A NE   1 ? 
ATOM   4373 C CZ   A ARG A 1 276 ? 29.119 -16.280 16.312  0.500 24.114 0 276 ARG A CZ   1 ? 
ATOM   4374 C CZ   B ARG A 1 276 ? 28.099 -13.759 19.535  0.500 17.727 0 276 ARG A CZ   1 ? 
ATOM   4375 N NH1  A ARG A 1 276 ? 30.146 -16.767 16.988  0.500 29.832 0 276 ARG A NH1  1 ? 
ATOM   4376 N NH1  B ARG A 1 276 ? 27.239 -12.731 19.747  0.500 16.413 0 276 ARG A NH1  1 ? 
ATOM   4377 N NH2  A ARG A 1 276 ? 28.220 -17.052 15.741  0.500 25.366 0 276 ARG A NH2  1 ? 
ATOM   4378 N NH2  B ARG A 1 276 ? 28.396 -14.645 20.450  0.500 17.855 0 276 ARG A NH2  1 ? 
ATOM   4379 H H    A ARG A 1 276 ? 27.439 -9.980  16.250  0.500 8.932  0 276 ARG A H    1 c 
ATOM   4380 H H    B ARG A 1 276 ? 27.440 -9.978  16.248  0.500 9.035  0 276 ARG A H    1 c 
ATOM   4381 H HA   A ARG A 1 276 ? 29.541 -10.176 15.723  0.500 9.038  0 276 ARG A HA   1 c 
ATOM   4382 H HA   B ARG A 1 276 ? 29.545 -10.194 15.725  0.500 9.216  0 276 ARG A HA   1 c 
ATOM   4383 H HB2  A ARG A 1 276 ? 28.875 -12.666 14.572  0.500 10.788 0 276 ARG A HB2  1 c 
ATOM   4384 H HB2  B ARG A 1 276 ? 28.804 -12.671 14.608  0.500 11.316 0 276 ARG A HB2  1 c 
ATOM   4385 H HB3  A ARG A 1 276 ? 30.364 -12.186 14.838  0.500 10.725 0 276 ARG A HB3  1 c 
ATOM   4386 H HB3  B ARG A 1 276 ? 30.310 -12.183 14.622  0.500 11.236 0 276 ARG A HB3  1 c 
ATOM   4387 H HG2  A ARG A 1 276 ? 29.829 -12.049 17.201  0.500 13.008 0 276 ARG A HG2  1 c 
ATOM   4388 H HG2  B ARG A 1 276 ? 30.164 -13.519 16.446  0.500 14.280 0 276 ARG A HG2  1 c 
ATOM   4389 H HG3  A ARG A 1 276 ? 28.418 -12.699 16.877  0.500 12.878 0 276 ARG A HG3  1 c 
ATOM   4390 H HG3  B ARG A 1 276 ? 30.145 -12.059 17.046  0.500 14.407 0 276 ARG A HG3  1 c 
ATOM   4391 H HD2  A ARG A 1 276 ? 30.785 -14.092 16.213  0.500 15.867 0 276 ARG A HD2  1 c 
ATOM   4392 H HD2  B ARG A 1 276 ? 27.942 -12.189 17.545  0.500 17.059 0 276 ARG A HD2  1 c 
ATOM   4393 H HD3  A ARG A 1 276 ? 30.158 -14.222 17.671  0.500 15.776 0 276 ARG A HD3  1 c 
ATOM   4394 H HD3  B ARG A 1 276 ? 27.751 -13.486 16.642  0.500 16.960 0 276 ARG A HD3  1 c 
ATOM   4395 H HE   A ARG A 1 276 ? 28.266 -14.682 15.845  0.500 20.405 0 276 ARG A HE   1 c 
ATOM   4396 H HE   B ARG A 1 276 ? 29.354 -14.452 18.292  0.500 18.382 0 276 ARG A HE   1 c 
ATOM   4397 H HH11 A ARG A 1 276 ? 30.224 -17.641 17.097  0.500 28.016 0 276 ARG A HH11 1 c 
ATOM   4398 H HH11 B ARG A 1 276 ? 26.866 -12.628 20.542  0.500 16.547 0 276 ARG A HH11 1 c 
ATOM   4399 H HH12 A ARG A 1 276 ? 30.749 -16.217 17.327  0.500 28.066 0 276 ARG A HH12 1 c 
ATOM   4400 H HH12 B ARG A 1 276 ? 27.055 -12.170 19.089  0.500 16.574 0 276 ARG A HH12 1 c 
ATOM   4401 H HH21 A ARG A 1 276 ? 28.301 -17.931 15.791  0.500 25.170 0 276 ARG A HH21 1 c 
ATOM   4402 H HH21 B ARG A 1 276 ? 28.041 -14.578 21.257  0.500 18.085 0 276 ARG A HH21 1 c 
ATOM   4403 H HH22 A ARG A 1 276 ? 27.539 -16.688 15.311  0.500 25.229 0 276 ARG A HH22 1 c 
ATOM   4404 H HH22 B ARG A 1 276 ? 28.950 -15.306 20.258  0.500 17.977 0 276 ARG A HH22 1 c 
ATOM   4405 N N    . LEU A 1 277 ? 28.813 -8.754  13.589  1.000 7.739  0 277 LEU A N    1 ? 
ATOM   4406 C CA   . LEU A 1 277 ? 29.004 -7.970  12.393  1.000 7.506  0 277 LEU A CA   1 ? 
ATOM   4407 C C    . LEU A 1 277 ? 30.377 -7.290  12.370  1.000 7.328  0 277 LEU A C    1 ? 
ATOM   4408 O O    . LEU A 1 277 ? 31.137 -7.269  13.351  1.000 8.463  0 277 LEU A O    1 ? 
ATOM   4409 C CB   . LEU A 1 277 ? 27.846 -6.989  12.263  1.000 8.102  0 277 LEU A CB   1 ? 
ATOM   4410 C CG   . LEU A 1 277 ? 26.456 -7.626  12.190  1.000 9.339  0 277 LEU A CG   1 ? 
ATOM   4411 C CD1  . LEU A 1 277 ? 25.363 -6.566  12.122  1.000 11.273 0 277 LEU A CD1  1 ? 
ATOM   4412 C CD2  . LEU A 1 277 ? 26.332 -8.606  11.056  1.000 11.657 0 277 LEU A CD2  1 ? 
ATOM   4413 H H    . LEU A 1 277 ? 28.366 -8.371  14.288  1.000 7.783  0 277 LEU A H    1 c 
ATOM   4414 H HA   . LEU A 1 277 ? 28.974 -8.588  11.620  1.000 7.591  0 277 LEU A HA   1 c 
ATOM   4415 H HB2  . LEU A 1 277 ? 27.870 -6.381  13.037  1.000 8.161  0 277 LEU A HB2  1 c 
ATOM   4416 H HB3  . LEU A 1 277 ? 27.986 -6.450  11.452  1.000 8.135  0 277 LEU A HB3  1 c 
ATOM   4417 H HG   . LEU A 1 277 ? 26.315 -8.134  13.030  1.000 9.443  0 277 LEU A HG   1 c 
ATOM   4418 H HD11 . LEU A 1 277 ? 25.413 -5.996  12.908  1.000 10.913 0 277 LEU A HD11 1 c 
ATOM   4419 H HD12 . LEU A 1 277 ? 24.492 -6.997  12.090  1.000 10.706 0 277 LEU A HD12 1 c 
ATOM   4420 H HD13 . LEU A 1 277 ? 25.485 -6.025  11.323  1.000 10.842 0 277 LEU A HD13 1 c 
ATOM   4421 H HD21 . LEU A 1 277 ? 26.875 -9.391  11.241  1.000 11.072 0 277 LEU A HD21 1 c 
ATOM   4422 H HD22 . LEU A 1 277 ? 26.636 -8.190  10.231  1.000 11.272 0 277 LEU A HD22 1 c 
ATOM   4423 H HD23 . LEU A 1 277 ? 25.402 -8.874  10.958  1.000 10.994 0 277 LEU A HD23 1 c 
ATOM   4424 N N    . VAL A 1 278 ? 30.715 -6.707  11.218  1.000 7.456  0 278 VAL A N    1 ? 
ATOM   4425 C CA   . VAL A 1 278 ? 31.977 -5.997  11.007  1.000 6.998  0 278 VAL A CA   1 ? 
ATOM   4426 C C    . VAL A 1 278 ? 31.676 -4.558  10.565  1.000 6.506  0 278 VAL A C    1 ? 
ATOM   4427 O O    . VAL A 1 278 ? 30.538 -4.204  10.407  1.000 7.189  0 278 VAL A O    1 ? 
ATOM   4428 C CB   . VAL A 1 278 ? 32.898 -6.732  10.004  1.000 7.510  0 278 VAL A CB   1 ? 
ATOM   4429 C CG1  . VAL A 1 278 ? 33.291 -8.105  10.534  1.000 8.063  0 278 VAL A CG1  1 ? 
ATOM   4430 C CG2  . VAL A 1 278 ? 32.280 -6.854  8.622   1.000 7.982  0 278 VAL A CG2  1 ? 
ATOM   4431 H H    . VAL A 1 278 ? 30.126 -6.752  10.520  1.000 7.339  0 278 VAL A H    1 c 
ATOM   4432 H HA   . VAL A 1 278 ? 32.444 -5.953  11.863  1.000 7.063  0 278 VAL A HA   1 c 
ATOM   4433 H HB   . VAL A 1 278 ? 33.722 -6.199  9.919   1.000 7.525  0 278 VAL A HB   1 c 
ATOM   4434 H HG11 . VAL A 1 278 ? 32.495 -8.650  10.648  1.000 7.943  0 278 VAL A HG11 1 c 
ATOM   4435 H HG12 . VAL A 1 278 ? 33.741 -8.006  11.390  1.000 7.958  0 278 VAL A HG12 1 c 
ATOM   4436 H HG13 . VAL A 1 278 ? 33.891 -8.537  9.902   1.000 7.921  0 278 VAL A HG13 1 c 
ATOM   4437 H HG21 . VAL A 1 278 ? 32.911 -7.284  8.021   1.000 7.846  0 278 VAL A HG21 1 c 
ATOM   4438 H HG22 . VAL A 1 278 ? 32.063 -5.970  8.282   1.000 7.896  0 278 VAL A HG22 1 c 
ATOM   4439 H HG23 . VAL A 1 278 ? 31.469 -7.387  8.675   1.000 7.851  0 278 VAL A HG23 1 c 
ATOM   4440 N N    . SER A 1 279 ? 32.722 -3.743  10.391  1.000 6.910  0 279 SER A N    1 ? 
ATOM   4441 C CA   . SER A 1 279 ? 32.483 -2.301  10.259  1.000 6.935  0 279 SER A CA   1 ? 
ATOM   4442 C C    . SER A 1 279 ? 31.526 -1.945  9.114   1.000 6.773  0 279 SER A C    1 ? 
ATOM   4443 O O    . SER A 1 279 ? 30.657 -1.104  9.285   1.000 7.339  0 279 SER A O    1 ? 
ATOM   4444 C CB   . SER A 1 279 ? 33.785 -1.554  10.086  1.000 7.016  0 279 SER A CB   1 ? 
ATOM   4445 O OG   . SER A 1 279 ? 34.507 -1.976  8.933   1.000 8.510  0 279 SER A OG   1 ? 
ATOM   4446 H H    . SER A 1 279 ? 33.575 -4.068  10.361  1.000 6.824  0 279 SER A H    1 c 
ATOM   4447 H HA   . SER A 1 279 ? 32.067 -1.991  11.103  1.000 6.896  0 279 SER A HA   1 c 
ATOM   4448 H HB2  . SER A 1 279 ? 33.598 -0.599  10.015  1.000 7.071  0 279 SER A HB2  1 c 
ATOM   4449 H HB3  . SER A 1 279 ? 34.339 -1.692  10.876  1.000 7.228  0 279 SER A HB3  1 c 
ATOM   4450 H HG   . SER A 1 279 ? 35.222 -1.527  8.887   0.000 8.430  0 279 SER A HG   1 c 
ATOM   4451 N N    . SER A 1 280 ? 31.685 -2.602  7.936   1.000 6.753  0 280 SER A N    1 ? 
ATOM   4452 C CA   . SER A 1 280 ? 30.888 -2.203  6.797   1.000 7.382  0 280 SER A CA   1 ? 
ATOM   4453 C C    . SER A 1 280 ? 29.407 -2.405  7.029   1.000 6.866  0 280 SER A C    1 ? 
ATOM   4454 O O    . SER A 1 280 ? 28.587 -1.727  6.420   1.000 7.756  0 280 SER A O    1 ? 
ATOM   4455 C CB   . SER A 1 280 ? 31.302 -2.873  5.509   1.000 8.483  0 280 SER A CB   1 ? 
ATOM   4456 O OG   . SER A 1 280 ? 31.136 -4.266  5.618   1.000 9.900  0 280 SER A OG   1 ? 
ATOM   4457 H H    . SER A 1 280 ? 32.287 -3.285  7.855   1.000 6.840  0 280 SER A H    1 c 
ATOM   4458 H HA   . SER A 1 280 ? 31.030 -1.229  6.675   1.000 7.264  0 280 SER A HA   1 c 
ATOM   4459 H HB2  . SER A 1 280 ? 30.756 -2.534  4.774   1.000 8.339  0 280 SER A HB2  1 c 
ATOM   4460 H HB3  . SER A 1 280 ? 32.238 -2.667  5.321   1.000 8.460  0 280 SER A HB3  1 c 
ATOM   4461 H HG   . SER A 1 280 ? 31.374 -4.623  4.888   0.000 9.862  0 280 SER A HG   1 c 
ATOM   4462 N N    . ASP A 1 281 ? 29.055 -3.295  7.960   1.000 6.955  0 281 ASP A N    1 ? 
ATOM   4463 C CA   . ASP A 1 281 ? 27.673 -3.567  8.262   1.000 7.356  0 281 ASP A CA   1 ? 
ATOM   4464 C C    . ASP A 1 281 ? 26.961 -2.400  8.928   1.000 7.055  0 281 ASP A C    1 ? 
ATOM   4465 O O    . ASP A 1 281 ? 25.731 -2.371  8.957   1.000 8.879  0 281 ASP A O    1 ? 
ATOM   4466 C CB   . ASP A 1 281 ? 27.578 -4.786  9.164   1.000 7.201  0 281 ASP A CB   1 ? 
ATOM   4467 C CG   . ASP A 1 281 ? 28.036 -6.042  8.457   1.000 7.538  0 281 ASP A CG   1 ? 
ATOM   4468 O OD1  . ASP A 1 281 ? 27.634 -6.261  7.278   1.000 8.069  0 281 ASP A OD1  1 ? 
ATOM   4469 O OD2  . ASP A 1 281 ? 28.766 -6.854  9.098   1.000 7.902  0 281 ASP A OD2  1 ? 
ATOM   4470 H H    . ASP A 1 281 ? 29.702 -3.757  8.410   1.000 7.048  0 281 ASP A H    1 c 
ATOM   4471 H HA   . ASP A 1 281 ? 27.208 -3.773  7.420   1.000 7.200  0 281 ASP A HA   1 c 
ATOM   4472 H HB2  . ASP A 1 281 ? 28.130 -4.648  9.960   1.000 7.344  0 281 ASP A HB2  1 c 
ATOM   4473 H HB3  . ASP A 1 281 ? 26.650 -4.909  9.453   1.000 7.311  0 281 ASP A HB3  1 c 
ATOM   4474 N N    . PHE A 1 282 ? 27.721 -1.434  9.475   1.000 6.514  0 282 PHE A N    1 ? 
ATOM   4475 C CA   . PHE A 1 282 ? 27.171 -0.305  10.198  1.000 7.064  0 282 PHE A CA   1 ? 
ATOM   4476 C C    . PHE A 1 282 ? 27.134 0.966   9.360   1.000 7.122  0 282 PHE A C    1 ? 
ATOM   4477 O O    . PHE A 1 282 ? 26.796 2.013   9.884   1.000 7.916  0 282 PHE A O    1 ? 
ATOM   4478 C CB   . PHE A 1 282 ? 27.886 -0.094  11.539  1.000 7.329  0 282 PHE A CB   1 ? 
ATOM   4479 C CG   . PHE A 1 282 ? 27.697 -1.304  12.406  1.000 7.601  0 282 PHE A CG   1 ? 
ATOM   4480 C CD1  . PHE A 1 282 ? 26.528 -1.465  13.125  1.000 8.794  0 282 PHE A CD1  1 ? 
ATOM   4481 C CD2  . PHE A 1 282 ? 28.653 -2.305  12.416  1.000 7.867  0 282 PHE A CD2  1 ? 
ATOM   4482 C CE1  . PHE A 1 282 ? 26.325 -2.647  13.833  1.000 9.781  0 282 PHE A CE1  1 ? 
ATOM   4483 C CE2  . PHE A 1 282 ? 28.439 -3.472  13.126  1.000 8.645  0 282 PHE A CE2  1 ? 
ATOM   4484 C CZ   . PHE A 1 282 ? 27.277 -3.627  13.823  1.000 9.041  0 282 PHE A CZ   1 ? 
ATOM   4485 H H    . PHE A 1 282 ? 28.630 -1.495  9.403   1.000 6.726  0 282 PHE A H    1 c 
ATOM   4486 H HA   . PHE A 1 282 ? 26.227 -0.532  10.413  1.000 7.030  0 282 PHE A HA   1 c 
ATOM   4487 H HB2  . PHE A 1 282 ? 28.845 0.049   11.376  1.000 7.310  0 282 PHE A HB2  1 c 
ATOM   4488 H HB3  . PHE A 1 282 ? 27.510 0.695   11.988  1.000 7.302  0 282 PHE A HB3  1 c 
ATOM   4489 H HD1  . PHE A 1 282 ? 25.856 -0.802  13.096  1.000 8.470  0 282 PHE A HD1  1 c 
ATOM   4490 H HD2  . PHE A 1 282 ? 29.437 -2.207  11.900  1.000 7.929  0 282 PHE A HD2  1 c 
ATOM   4491 H HE1  . PHE A 1 282 ? 25.536 -2.762  14.339  1.000 9.242  0 282 PHE A HE1  1 c 
ATOM   4492 H HE2  . PHE A 1 282 ? 29.099 -4.147  13.141  1.000 8.522  0 282 PHE A HE2  1 c 
ATOM   4493 H HZ   . PHE A 1 282 ? 27.150 -4.402  14.347  1.000 8.776  0 282 PHE A HZ   1 c 
ATOM   4494 N N    . ILE A 1 283 ? 27.437 0.878   8.074   1.000 7.552  0 283 ILE A N    1 ? 
ATOM   4495 C CA   . ILE A 1 283 ? 27.291 2.023   7.192   1.000 8.015  0 283 ILE A CA   1 ? 
ATOM   4496 C C    . ILE A 1 283 ? 25.843 2.452   7.254   1.000 8.445  0 283 ILE A C    1 ? 
ATOM   4497 O O    . ILE A 1 283 ? 24.927 1.672   7.034   1.000 9.710  0 283 ILE A O    1 ? 
ATOM   4498 C CB   . ILE A 1 283 ? 27.753 1.697   5.781   1.000 9.104  0 283 ILE A CB   1 ? 
ATOM   4499 C CG1  . ILE A 1 283 ? 29.269 1.485   5.725   1.000 10.448 0 283 ILE A CG1  1 ? 
ATOM   4500 C CG2  . ILE A 1 283 ? 27.301 2.768   4.814   1.000 10.780 0 283 ILE A CG2  1 ? 
ATOM   4501 C CD1  . ILE A 1 283 ? 29.804 0.824   4.458   1.000 12.518 0 283 ILE A CD1  1 ? 
ATOM   4502 H H    . ILE A 1 283 ? 27.743 0.089   7.730   1.000 7.619  0 283 ILE A H    1 c 
ATOM   4503 H HA   . ILE A 1 283 ? 27.849 2.746   7.536   1.000 8.087  0 283 ILE A HA   1 c 
ATOM   4504 H HB   . ILE A 1 283 ? 27.327 0.857   5.517   1.000 9.163  0 283 ILE A HB   1 c 
ATOM   4505 H HG12 . ILE A 1 283 ? 29.704 2.357   5.823   1.000 10.338 0 283 ILE A HG12 1 c 
ATOM   4506 H HG13 . ILE A 1 283 ? 29.534 0.938   6.491   1.000 10.340 0 283 ILE A HG13 1 c 
ATOM   4507 H HG21 . ILE A 1 283 ? 27.732 2.634   3.954   1.000 10.350 0 283 ILE A HG21 1 c 
ATOM   4508 H HG22 . ILE A 1 283 ? 27.543 3.643   5.162   1.000 10.407 0 283 ILE A HG22 1 c 
ATOM   4509 H HG23 . ILE A 1 283 ? 26.337 2.721   4.699   1.000 10.285 0 283 ILE A HG23 1 c 
ATOM   4510 H HD11 . ILE A 1 283 ? 29.359 -0.035  4.326   1.000 12.016 0 283 ILE A HD11 1 c 
ATOM   4511 H HD12 . ILE A 1 283 ? 30.765 0.681   4.547   1.000 11.883 0 283 ILE A HD12 1 c 
ATOM   4512 H HD13 . ILE A 1 283 ? 29.633 1.399   3.688   1.000 11.928 0 283 ILE A HD13 1 c 
ATOM   4513 N N    . SER A 1 284 ? 25.673 3.761   7.524   1.000 9.101  0 284 SER A N    1 ? 
ATOM   4514 C CA   . SER A 1 284 ? 24.410 4.453   7.580   1.000 10.212 0 284 SER A CA   1 ? 
ATOM   4515 C C    . SER A 1 284 ? 23.627 4.168   8.878   1.000 9.335  0 284 SER A C    1 ? 
ATOM   4516 O O    . SER A 1 284 ? 22.503 4.610   9.041   1.000 11.769 0 284 SER A O    1 ? 
ATOM   4517 C CB   . SER A 1 284 ? 23.587 4.284   6.332   1.000 12.224 0 284 SER A CB   1 ? 
ATOM   4518 O OG   . SER A 1 284 ? 24.285 4.627   5.111   1.000 15.797 0 284 SER A OG   1 ? 
ATOM   4519 H H    . SER A 1 284 ? 26.425 4.255   7.685   1.000 9.101  0 284 SER A H    1 c 
ATOM   4520 H HA   . SER A 1 284 ? 24.641 5.415   7.619   1.000 10.107 0 284 SER A HA   1 c 
ATOM   4521 H HB2  . SER A 1 284 ? 23.285 3.358   6.275   1.000 12.281 0 284 SER A HB2  1 c 
ATOM   4522 H HB3  . SER A 1 284 ? 22.790 4.843   6.405   1.000 12.130 0 284 SER A HB3  1 c 
ATOM   4523 H HG   . SER A 1 284 ? 23.756 4.502   4.460   0.000 15.910 0 284 SER A HG   1 c 
ATOM   4524 N N    . SER A 1 285 ? 24.227 3.460   9.847   1.000 9.135  0 285 SER A N    1 ? 
ATOM   4525 C CA   . SER A 1 285 ? 23.549 3.232   11.121  1.000 8.760  0 285 SER A CA   1 ? 
ATOM   4526 C C    . SER A 1 285 ? 23.289 4.567   11.812  1.000 8.600  0 285 SER A C    1 ? 
ATOM   4527 O O    . SER A 1 285 ? 24.190 5.416   11.861  1.000 9.041  0 285 SER A O    1 ? 
ATOM   4528 C CB   . SER A 1 285 ? 24.410 2.373   12.036  1.000 9.055  0 285 SER A CB   1 ? 
ATOM   4529 O OG   . SER A 1 285 ? 23.753 2.226   13.306  1.000 10.342 0 285 SER A OG   1 ? 
ATOM   4530 H H    . SER A 1 285 ? 25.066 3.123   9.723   1.000 9.137  0 285 SER A H    1 c 
ATOM   4531 H HA   . SER A 1 285 ? 22.690 2.772   10.951  1.000 8.810  0 285 SER A HA   1 c 
ATOM   4532 H HB2  . SER A 1 285 ? 24.545 1.495   11.631  1.000 9.118  0 285 SER A HB2  1 c 
ATOM   4533 H HB3  . SER A 1 285 ? 25.280 2.797   12.162  1.000 9.191  0 285 SER A HB3  1 c 
ATOM   4534 H HG   . SER A 1 285 ? 24.237 1.747   13.806  0.000 10.388 0 285 SER A HG   1 c 
ATOM   4535 N N    . PRO A 1 286 ? 22.103 4.724   12.406  1.000 8.714  0 286 PRO A N    1 ? 
ATOM   4536 C CA   . PRO A 1 286 ? 21.791 6.004   13.048  1.000 8.898  0 286 PRO A CA   1 ? 
ATOM   4537 C C    . PRO A 1 286 ? 22.238 6.126   14.502  1.000 8.883  0 286 PRO A C    1 ? 
ATOM   4538 O O    . PRO A 1 286 ? 22.028 7.177   15.115  1.000 9.877  0 286 PRO A O    1 ? 
ATOM   4539 C CB   . PRO A 1 286 ? 20.264 6.052   12.984  1.000 10.223 0 286 PRO A CB   1 ? 
ATOM   4540 C CG   . PRO A 1 286 ? 19.868 4.590   13.144  1.000 10.798 0 286 PRO A CG   1 ? 
ATOM   4541 C CD   . PRO A 1 286 ? 20.917 3.882   12.310  1.000 9.857  0 286 PRO A CD   1 ? 
ATOM   4542 H HA   . PRO A 1 286 ? 22.171 6.744   12.513  1.000 8.960  0 286 PRO A HA   1 c 
ATOM   4543 H HB2  . PRO A 1 286 ? 19.892 6.602   13.712  1.000 9.966  0 286 PRO A HB2  1 c 
ATOM   4544 H HB3  . PRO A 1 286 ? 19.958 6.409   12.117  1.000 10.069 0 286 PRO A HB3  1 c 
ATOM   4545 H HG2  . PRO A 1 286 ? 19.911 4.309   14.082  1.000 10.457 0 286 PRO A HG2  1 c 
ATOM   4546 H HG3  . PRO A 1 286 ? 18.967 4.424   12.796  1.000 10.446 0 286 PRO A HG3  1 c 
ATOM   4547 H HD2  . PRO A 1 286 ? 21.096 2.983   12.667  1.000 9.753  0 286 PRO A HD2  1 c 
ATOM   4548 H HD3  . PRO A 1 286 ? 20.621 3.799   11.377  1.000 9.781  0 286 PRO A HD3  1 c 
ATOM   4549 N N    . PHE A 1 287 ? 22.785 5.063   15.090  1.000 7.862  0 287 PHE A N    1 ? 
ATOM   4550 C CA   . PHE A 1 287 ? 23.096 5.083   16.512  1.000 7.943  0 287 PHE A CA   1 ? 
ATOM   4551 C C    . PHE A 1 287 ? 24.389 5.839   16.800  1.000 7.884  0 287 PHE A C    1 ? 
ATOM   4552 O O    . PHE A 1 287 ? 25.313 5.907   15.995  1.000 8.823  0 287 PHE A O    1 ? 
ATOM   4553 C CB   . PHE A 1 287 ? 23.225 3.653   17.042  1.000 8.532  0 287 PHE A CB   1 ? 
ATOM   4554 C CG   . PHE A 1 287 ? 21.923 2.908   16.955  1.000 9.563  0 287 PHE A CG   1 ? 
ATOM   4555 C CD1  . PHE A 1 287 ? 20.884 3.246   17.797  1.000 11.431 0 287 PHE A CD1  1 ? 
ATOM   4556 C CD2  . PHE A 1 287 ? 21.723 1.911   16.013  1.000 11.007 0 287 PHE A CD2  1 ? 
ATOM   4557 C CE1  . PHE A 1 287 ? 19.675 2.564   17.694  1.000 13.824 0 287 PHE A CE1  1 ? 
ATOM   4558 C CE2  . PHE A 1 287 ? 20.507 1.252   15.926  1.000 12.781 0 287 PHE A CE2  1 ? 
ATOM   4559 C CZ   . PHE A 1 287 ? 19.474 1.612   16.754  1.000 13.665 0 287 PHE A CZ   1 ? 
ATOM   4560 H H    . PHE A 1 287 ? 22.970 4.312   14.605  1.000 8.084  0 287 PHE A H    1 c 
ATOM   4561 H HA   . PHE A 1 287 ? 22.351 5.531   16.992  1.000 7.983  0 287 PHE A HA   1 c 
ATOM   4562 H HB2  . PHE A 1 287 ? 23.907 3.179   16.516  1.000 8.609  0 287 PHE A HB2  1 c 
ATOM   4563 H HB3  . PHE A 1 287 ? 23.518 3.686   17.980  1.000 8.557  0 287 PHE A HB3  1 c 
ATOM   4564 H HD1  . PHE A 1 287 ? 20.996 3.927   18.441  1.000 11.215 0 287 PHE A HD1  1 c 
ATOM   4565 H HD2  . PHE A 1 287 ? 22.422 1.681   15.424  1.000 11.002 0 287 PHE A HD2  1 c 
ATOM   4566 H HE1  . PHE A 1 287 ? 18.965 2.800   18.269  1.000 13.084 0 287 PHE A HE1  1 c 
ATOM   4567 H HE2  . PHE A 1 287 ? 20.381 0.578   15.277  1.000 12.615 0 287 PHE A HE2  1 c 
ATOM   4568 H HZ   . PHE A 1 287 ? 18.652 1.149   16.716  1.000 13.301 0 287 PHE A HZ   1 c 
ATOM   4569 N N    . SER A 1 288 ? 24.451 6.465   17.978  1.000 7.561  0 288 SER A N    1 ? 
ATOM   4570 C CA   . SER A 1 288 ? 25.691 7.034   18.446  1.000 7.653  0 288 SER A CA   1 ? 
ATOM   4571 C C    . SER A 1 288 ? 26.767 5.986   18.737  1.000 7.468  0 288 SER A C    1 ? 
ATOM   4572 O O    . SER A 1 288 ? 27.956 6.258   18.622  1.000 7.531  0 288 SER A O    1 ? 
ATOM   4573 C CB   . SER A 1 288 ? 25.458 7.888   19.681  1.000 8.478  0 288 SER A CB   1 ? 
ATOM   4574 O OG   . SER A 1 288 ? 24.632 8.993   19.340  1.000 9.636  0 288 SER A OG   1 ? 
ATOM   4575 H H    . SER A 1 288 ? 23.703 6.537   18.498  1.000 7.611  0 288 SER A H    1 c 
ATOM   4576 H HA   . SER A 1 288 ? 26.036 7.627   17.731  1.000 7.585  0 288 SER A HA   1 c 
ATOM   4577 H HB2  . SER A 1 288 ? 25.025 7.354   20.373  1.000 8.513  0 288 SER A HB2  1 c 
ATOM   4578 H HB3  . SER A 1 288 ? 26.311 8.209   20.021  1.000 8.461  0 288 SER A HB3  1 c 
ATOM   4579 H HG   . SER A 1 288 ? 24.510 9.460   20.035  0.000 9.635  0 288 SER A HG   1 c 
ATOM   4580 N N    . ALA A 1 289 ? 26.334 4.795   19.182  1.000 7.606  0 289 ALA A N    1 ? 
ATOM   4581 C CA   . ALA A 1 289 ? 27.265 3.706   19.487  1.000 7.599  0 289 ALA A CA   1 ? 
ATOM   4582 C C    . ALA A 1 289 ? 26.489 2.398   19.398  1.000 6.976  0 289 ALA A C    1 ? 
ATOM   4583 O O    . ALA A 1 289 ? 25.333 2.317   19.814  1.000 7.975  0 289 ALA A O    1 ? 
ATOM   4584 C CB   . ALA A 1 289 ? 27.801 3.859   20.897  1.000 7.610  0 289 ALA A CB   1 ? 
ATOM   4585 H H    . ALA A 1 289 ? 25.439 4.658   19.309  1.000 7.547  0 289 ALA A H    1 c 
ATOM   4586 H HA   . ALA A 1 289 ? 28.007 3.705   18.825  1.000 7.483  0 289 ALA A HA   1 c 
ATOM   4587 H HB1  . ALA A 1 289 ? 28.272 4.705   20.978  1.000 7.587  0 289 ALA A HB1  1 c 
ATOM   4588 H HB2  . ALA A 1 289 ? 27.064 3.840   21.531  1.000 7.620  0 289 ALA A HB2  1 c 
ATOM   4589 H HB3  . ALA A 1 289 ? 28.414 3.131   21.095  1.000 7.573  0 289 ALA A HB3  1 c 
ATOM   4590 N N    . ILE A 1 290 ? 27.143 1.374   18.835  1.000 6.653  0 290 ILE A N    1 ? 
ATOM   4591 C CA   . ILE A 1 290 ? 26.608 0.007   18.759  1.000 6.951  0 290 ILE A CA   1 ? 
ATOM   4592 C C    . ILE A 1 290 ? 27.611 -0.902  19.463  1.000 6.898  0 290 ILE A C    1 ? 
ATOM   4593 O O    . ILE A 1 290 ? 28.688 -1.193  18.952  1.000 6.825  0 290 ILE A O    1 ? 
ATOM   4594 C CB   . ILE A 1 290 ? 26.283 -0.495  17.355  1.000 7.378  0 290 ILE A CB   1 ? 
ATOM   4595 C CG1  . ILE A 1 290 ? 25.443 0.477   16.543  1.000 8.196  0 290 ILE A CG1  1 ? 
ATOM   4596 C CG2  . ILE A 1 290 ? 25.616 -1.849  17.499  1.000 8.286  0 290 ILE A CG2  1 ? 
ATOM   4597 C CD1  . ILE A 1 290 ? 26.232 1.474   15.694  1.000 9.019  0 290 ILE A CD1  1 ? 
ATOM   4598 H H    . ILE A 1 290 ? 27.970 1.530   18.478  1.000 6.767  0 290 ILE A H    1 c 
ATOM   4599 H HA   . ILE A 1 290 ? 25.779 -0.012  19.271  1.000 6.976  0 290 ILE A HA   1 c 
ATOM   4600 H HB   . ILE A 1 290 ? 27.129 -0.625  16.881  1.000 7.562  0 290 ILE A HB   1 c 
ATOM   4601 H HG12 . ILE A 1 290 ? 24.858 -0.037  15.950  1.000 8.101  0 290 ILE A HG12 1 c 
ATOM   4602 H HG13 . ILE A 1 290 ? 24.871 0.979   17.158  1.000 8.147  0 290 ILE A HG13 1 c 
ATOM   4603 H HG21 . ILE A 1 290 ? 25.330 -2.166  16.626  1.000 8.052  0 290 ILE A HG21 1 c 
ATOM   4604 H HG22 . ILE A 1 290 ? 24.842 -1.771  18.082  1.000 8.066  0 290 ILE A HG22 1 c 
ATOM   4605 H HG23 . ILE A 1 290 ? 26.244 -2.485  17.881  1.000 8.081  0 290 ILE A HG23 1 c 
ATOM   4606 H HD11 . ILE A 1 290 ? 26.784 2.033   16.272  1.000 8.822  0 290 ILE A HD11 1 c 
ATOM   4607 H HD12 . ILE A 1 290 ? 25.613 2.039   15.194  1.000 8.806  0 290 ILE A HD12 1 c 
ATOM   4608 H HD13 . ILE A 1 290 ? 26.805 0.990   15.070  1.000 8.823  0 290 ILE A HD13 1 c 
ATOM   4609 N N    . VAL A 1 291 ? 27.249 -1.356  20.687  1.000 7.305  0 291 VAL A N    1 ? 
ATOM   4610 C CA   . VAL A 1 291 ? 28.149 -2.148  21.494  1.000 7.250  0 291 VAL A CA   1 ? 
ATOM   4611 C C    . VAL A 1 291 ? 28.381 -3.513  20.867  1.000 7.126  0 291 VAL A C    1 ? 
ATOM   4612 O O    . VAL A 1 291 ? 27.435 -4.183  20.419  1.000 8.404  0 291 VAL A O    1 ? 
ATOM   4613 C CB   . VAL A 1 291 ? 27.508 -2.341  22.887  1.000 7.871  0 291 VAL A CB   1 ? 
ATOM   4614 C CG1  . VAL A 1 291 ? 28.239 -3.349  23.744  1.000 8.758  0 291 VAL A CG1  1 ? 
ATOM   4615 C CG2  . VAL A 1 291 ? 27.401 -1.041  23.619  1.000 9.188  0 291 VAL A CG2  1 ? 
ATOM   4616 H H    . VAL A 1 291 ? 26.414 -1.169  21.007  1.000 7.162  0 291 VAL A H    1 c 
ATOM   4617 H HA   . VAL A 1 291 ? 29.000 -1.677  21.587  1.000 7.338  0 291 VAL A HA   1 c 
ATOM   4618 H HB   . VAL A 1 291 ? 26.595 -2.681  22.741  1.000 8.027  0 291 VAL A HB   1 c 
ATOM   4619 H HG11 . VAL A 1 291 ? 29.177 -3.101  23.808  1.000 8.526  0 291 VAL A HG11 1 c 
ATOM   4620 H HG12 . VAL A 1 291 ? 28.165 -4.233  23.346  1.000 8.567  0 291 VAL A HG12 1 c 
ATOM   4621 H HG13 . VAL A 1 291 ? 27.848 -3.364  24.633  1.000 8.535  0 291 VAL A HG13 1 c 
ATOM   4622 H HG21 . VAL A 1 291 ? 27.027 -1.195  24.502  1.000 8.806  0 291 VAL A HG21 1 c 
ATOM   4623 H HG22 . VAL A 1 291 ? 26.824 -0.435  23.126  1.000 8.805  0 291 VAL A HG22 1 c 
ATOM   4624 H HG23 . VAL A 1 291 ? 28.285 -0.645  23.707  1.000 8.836  0 291 VAL A HG23 1 c 
ATOM   4625 N N    . ILE A 1 292 ? 29.636 -3.966  20.919  1.000 7.146  0 292 ILE A N    1 ? 
ATOM   4626 C CA   . ILE A 1 292 ? 29.973 -5.287  20.404  1.000 7.597  0 292 ILE A CA   1 ? 
ATOM   4627 C C    . ILE A 1 292 ? 29.824 -6.290  21.556  1.000 8.066  0 292 ILE A C    1 ? 
ATOM   4628 O O    . ILE A 1 292 ? 30.700 -6.478  22.397  1.000 9.354  0 292 ILE A O    1 ? 
ATOM   4629 C CB   . ILE A 1 292 ? 31.383 -5.341  19.812  1.000 8.261  0 292 ILE A CB   1 ? 
ATOM   4630 C CG1  . ILE A 1 292 ? 31.569 -4.244  18.795  1.000 8.577  0 292 ILE A CG1  1 ? 
ATOM   4631 C CG2  . ILE A 1 292 ? 31.610 -6.709  19.202  1.000 9.465  0 292 ILE A CG2  1 ? 
ATOM   4632 C CD1  . ILE A 1 292 ? 32.839 -4.329  17.974  1.000 10.827 0 292 ILE A CD1  1 ? 
ATOM   4633 H H    . ILE A 1 292 ? 30.295 -3.449  21.283  1.000 7.191  0 292 ILE A H    1 c 
ATOM   4634 H HA   . ILE A 1 292 ? 29.337 -5.520  19.700  1.000 7.680  0 292 ILE A HA   1 c 
ATOM   4635 H HB   . ILE A 1 292 ? 32.029 -5.207  20.533  1.000 8.277  0 292 ILE A HB   1 c 
ATOM   4636 H HG12 . ILE A 1 292 ? 30.804 -4.255  18.184  1.000 8.813  0 292 ILE A HG12 1 c 
ATOM   4637 H HG13 . ILE A 1 292 ? 31.561 -3.383  19.262  1.000 8.722  0 292 ILE A HG13 1 c 
ATOM   4638 H HG21 . ILE A 1 292 ? 32.530 -6.784  18.898  1.000 9.152  0 292 ILE A HG21 1 c 
ATOM   4639 H HG22 . ILE A 1 292 ? 31.011 -6.830  18.447  1.000 9.191  0 292 ILE A HG22 1 c 
ATOM   4640 H HG23 . ILE A 1 292 ? 31.437 -7.397  19.865  1.000 9.242  0 292 ILE A HG23 1 c 
ATOM   4641 H HD11 . ILE A 1 292 ? 33.608 -4.422  18.568  1.000 10.164 0 292 ILE A HD11 1 c 
ATOM   4642 H HD12 . ILE A 1 292 ? 32.935 -3.514  17.446  1.000 10.294 0 292 ILE A HD12 1 c 
ATOM   4643 H HD13 . ILE A 1 292 ? 32.799 -5.098  17.374  1.000 10.325 0 292 ILE A HD13 1 c 
ATOM   4644 N N    . ASP A 1 293 ? 28.663 -6.946  21.615  1.000 8.417  0 293 ASP A N    1 ? 
ATOM   4645 C CA   . ASP A 1 293 ? 28.294 -7.681  22.805  1.000 8.903  0 293 ASP A CA   1 ? 
ATOM   4646 C C    . ASP A 1 293 ? 29.289 -8.800  23.146  1.000 8.616  0 293 ASP A C    1 ? 
ATOM   4647 O O    . ASP A 1 293 ? 29.648 -9.023  24.313  1.000 9.775  0 293 ASP A O    1 ? 
ATOM   4648 C CB   . ASP A 1 293 ? 26.924 -8.289  22.632  1.000 10.848 0 293 ASP A CB   1 ? 
ATOM   4649 C CG   . ASP A 1 293 ? 26.292 -8.850  23.880  1.000 13.871 0 293 ASP A CG   1 ? 
ATOM   4650 O OD1  . ASP A 1 293 ? 26.213 -8.108  24.848  1.000 15.854 0 293 ASP A OD1  1 ? 
ATOM   4651 O OD2  . ASP A 1 293 ? 25.815 -9.980  23.811  1.000 18.095 0 293 ASP A OD2  1 ? 
ATOM   4652 H H    . ASP A 1 293 ? 28.094 -6.937  20.900  1.000 8.438  0 293 ASP A H    1 c 
ATOM   4653 H HA   . ASP A 1 293 ? 28.260 -7.049  23.559  1.000 8.951  0 293 ASP A HA   1 c 
ATOM   4654 H HB2  . ASP A 1 293 ? 26.323 -7.603  22.274  1.000 10.695 0 293 ASP A HB2  1 c 
ATOM   4655 H HB3  . ASP A 1 293 ? 26.983 -9.008  21.969  1.000 10.746 0 293 ASP A HB3  1 c 
ATOM   4656 N N    . ASP A 1 294 ? 29.704 -9.573  22.127  1.000 8.876  0 294 ASP A N    1 ? 
ATOM   4657 C CA   . ASP A 1 294 ? 30.503 -10.765 22.347  1.000 9.219  0 294 ASP A CA   1 ? 
ATOM   4658 C C    . ASP A 1 294 ? 31.950 -10.446 22.682  1.000 9.508  0 294 ASP A C    1 ? 
ATOM   4659 O O    . ASP A 1 294 ? 32.645 -11.332 23.204  1.000 11.485 0 294 ASP A O    1 ? 
ATOM   4660 C CB   . ASP A 1 294 ? 30.465 -11.690 21.138  1.000 9.910  0 294 ASP A CB   1 ? 
ATOM   4661 C CG   . ASP A 1 294 ? 31.042 -11.061 19.901  1.000 9.516  0 294 ASP A CG   1 ? 
ATOM   4662 O OD1  . ASP A 1 294 ? 30.474 -10.048 19.443  1.000 10.005 0 294 ASP A OD1  1 ? 
ATOM   4663 O OD2  . ASP A 1 294 ? 32.077 -11.558 19.380  1.000 11.426 0 294 ASP A OD2  1 ? 
ATOM   4664 H H    . ASP A 1 294 ? 29.472 -9.349  21.272  1.000 8.719  0 294 ASP A H    1 c 
ATOM   4665 H HA   . ASP A 1 294 ? 30.113 -11.260 23.103  1.000 9.170  0 294 ASP A HA   1 c 
ATOM   4666 H HB2  . ASP A 1 294 ? 30.965 -12.508 21.339  1.000 9.761  0 294 ASP A HB2  1 c 
ATOM   4667 H HB3  . ASP A 1 294 ? 29.534 -11.933 20.959  1.000 9.696  0 294 ASP A HB3  1 c 
ATOM   4668 N N    . GLN A 1 295 ? 32.419 -9.221  22.419  1.000 9.157  0 295 GLN A N    1 ? 
ATOM   4669 C CA   . GLN A 1 295 ? 33.794 -8.864  22.661  1.000 10.048 0 295 GLN A CA   1 ? 
ATOM   4670 C C    . GLN A 1 295 ? 33.990 -8.144  23.980  1.000 11.305 0 295 GLN A C    1 ? 
ATOM   4671 O O    . GLN A 1 295 ? 35.097 -7.682  24.220  1.000 16.540 0 295 GLN A O    1 ? 
ATOM   4672 C CB   . GLN A 1 295 ? 34.363 -8.056  21.500  1.000 10.179 0 295 GLN A CB   1 ? 
ATOM   4673 C CG   . GLN A 1 295 ? 34.460 -8.823  20.172  1.000 11.969 0 295 GLN A CG   1 ? 
ATOM   4674 C CD   . GLN A 1 295 ? 35.457 -9.930  20.232  1.000 15.410 0 295 GLN A CD   1 ? 
ATOM   4675 O OE1  . GLN A 1 295 ? 36.586 -9.742  20.684  1.000 22.975 0 295 GLN A OE1  1 ? 
ATOM   4676 N NE2  . GLN A 1 295 ? 35.011 -11.120 19.897  1.000 19.356 0 295 GLN A NE2  1 ? 
ATOM   4677 H H    . GLN A 1 295 ? 31.860 -8.591  22.066  1.000 9.383  0 295 GLN A H    1 c 
ATOM   4678 H HA   . GLN A 1 295 ? 34.319 -9.703  22.706  1.000 9.984  0 295 GLN A HA   1 c 
ATOM   4679 H HB2  . GLN A 1 295 ? 33.799 -7.267  21.367  1.000 10.452 0 295 GLN A HB2  1 c 
ATOM   4680 H HB3  . GLN A 1 295 ? 35.257 -7.740  21.746  1.000 10.489 0 295 GLN A HB3  1 c 
ATOM   4681 H HG2  . GLN A 1 295 ? 33.579 -9.190  19.945  1.000 12.029 0 295 GLN A HG2  1 c 
ATOM   4682 H HG3  . GLN A 1 295 ? 34.718 -8.202  19.458  1.000 11.890 0 295 GLN A HG3  1 c 
ATOM   4683 H HE21 . GLN A 1 295 ? 34.146 -11.253 19.748  1.000 17.980 0 295 GLN A HE21 1 c 
ATOM   4684 H HE22 . GLN A 1 295 ? 35.581 -11.796 19.819  1.000 18.090 0 295 GLN A HE22 1 c 
ATOM   4685 N N    . ILE A 1 296 ? 32.942 -7.933  24.758  1.000 9.031  0 296 ILE A N    1 ? 
ATOM   4686 C CA   . ILE A 1 296 ? 33.132 -7.405  26.114  1.000 9.338  0 296 ILE A CA   1 ? 
ATOM   4687 C C    . ILE A 1 296 ? 33.995 -8.387  26.895  1.000 9.544  0 296 ILE A C    1 ? 
ATOM   4688 O O    . ILE A 1 296 ? 33.786 -9.595  26.782  1.000 10.908 0 296 ILE A O    1 ? 
ATOM   4689 C CB   . ILE A 1 296 ? 31.763 -7.187  26.774  1.000 9.786  0 296 ILE A CB   1 ? 
ATOM   4690 C CG1  . ILE A 1 296 ? 31.068 -6.048  26.027  1.000 11.162 0 296 ILE A CG1  1 ? 
ATOM   4691 C CG2  . ILE A 1 296 ? 31.880 -6.919  28.268  1.000 10.165 0 296 ILE A CG2  1 ? 
ATOM   4692 C CD1  . ILE A 1 296 ? 29.619 -5.835  26.397  1.000 12.350 0 296 ILE A CD1  1 ? 
ATOM   4693 H H    . ILE A 1 296 ? 32.098 -8.121  24.462  1.000 9.498  0 296 ILE A H    1 c 
ATOM   4694 H HA   . ILE A 1 296 ? 33.595 -6.548  26.055  1.000 9.394  0 296 ILE A HA   1 c 
ATOM   4695 H HB   . ILE A 1 296 ? 31.233 -7.999  26.649  1.000 9.867  0 296 ILE A HB   1 c 
ATOM   4696 H HG12 . ILE A 1 296 ? 31.558 -5.219  26.201  1.000 11.141 0 296 ILE A HG12 1 c 
ATOM   4697 H HG13 . ILE A 1 296 ? 31.119 -6.225  25.066  1.000 10.873 0 296 ILE A HG13 1 c 
ATOM   4698 H HG21 . ILE A 1 296 ? 31.002 -6.726  28.636  1.000 10.083 0 296 ILE A HG21 1 c 
ATOM   4699 H HG22 . ILE A 1 296 ? 32.466 -6.158  28.418  1.000 10.098 0 296 ILE A HG22 1 c 
ATOM   4700 H HG23 . ILE A 1 296 ? 32.247 -7.701  28.713  1.000 10.070 0 296 ILE A HG23 1 c 
ATOM   4701 H HD11 . ILE A 1 296 ? 29.112 -6.643  26.196  1.000 12.021 0 296 ILE A HD11 1 c 
ATOM   4702 H HD12 . ILE A 1 296 ? 29.259 -5.092  25.877  1.000 12.183 0 296 ILE A HD12 1 c 
ATOM   4703 H HD13 . ILE A 1 296 ? 29.541 -5.630  27.348  1.000 12.151 0 296 ILE A HD13 1 c 
ATOM   4704 N N    . MET A 1 297 ? 34.928 -7.864  27.658  1.000 10.210 0 297 MET A N    1 ? 
ATOM   4705 C CA   . MET A 1 297 ? 35.723 -8.733  28.488  1.000 10.632 0 297 MET A CA   1 ? 
ATOM   4706 C C    . MET A 1 297 ? 36.113 -8.014  29.757  1.000 9.582  0 297 MET A C    1 ? 
ATOM   4707 O O    . MET A 1 297 ? 36.115 -6.809  29.829  1.000 10.191 0 297 MET A O    1 ? 
ATOM   4708 C CB   . MET A 1 297 ? 36.951 -9.231  27.773  1.000 14.198 0 297 MET A CB   1 ? 
ATOM   4709 C CG   . MET A 1 297 ? 37.824 -8.243  27.158  1.000 16.746 0 297 MET A CG   1 ? 
ATOM   4710 S SD   . MET A 1 297 ? 39.012 -8.953  25.912  1.000 20.069 0 297 MET A SD   1 ? 
ATOM   4711 C CE   . MET A 1 297 ? 38.098 -10.082 24.880  1.000 22.039 0 297 MET A CE   1 ? 
ATOM   4712 H H    . MET A 1 297 ? 35.078 -6.963  27.668  1.000 10.129 0 297 MET A H    1 c 
ATOM   4713 H HA   . MET A 1 297 ? 35.163 -9.510  28.742  1.000 10.739 0 297 MET A HA   1 c 
ATOM   4714 H HB2  . MET A 1 297 ? 37.482 -9.749  28.414  1.000 13.500 0 297 MET A HB2  1 c 
ATOM   4715 H HB3  . MET A 1 297 ? 36.655 -9.853  27.077  1.000 13.438 0 297 MET A HB3  1 c 
ATOM   4716 H HG2  . MET A 1 297 ? 37.278 -7.565  26.713  1.000 16.196 0 297 MET A HG2  1 c 
ATOM   4717 H HG3  . MET A 1 297 ? 38.340 -7.795  27.858  1.000 16.485 0 297 MET A HG3  1 c 
ATOM   4718 H HE1  . MET A 1 297 ? 38.671 -10.396 24.157  1.000 21.194 0 297 MET A HE1  1 c 
ATOM   4719 H HE2  . MET A 1 297 ? 37.803 -10.844 25.413  1.000 21.648 0 297 MET A HE2  1 c 
ATOM   4720 H HE3  . MET A 1 297 ? 37.323 -9.625  24.506  1.000 21.554 0 297 MET A HE3  1 c 
ATOM   4721 N N    . THR A 1 298 ? 36.417 -8.823  30.777  1.000 9.913  0 298 THR A N    1 ? 
ATOM   4722 C CA   . THR A 1 298 ? 36.871 -8.307  32.047  1.000 9.836  0 298 THR A CA   1 ? 
ATOM   4723 C C    . THR A 1 298 ? 38.169 -8.984  32.470  1.000 10.106 0 298 THR A C    1 ? 
ATOM   4724 O O    . THR A 1 298 ? 38.493 -10.069 32.004  1.000 12.211 0 298 THR A O    1 ? 
ATOM   4725 C CB   . THR A 1 298 ? 35.806 -8.411  33.144  1.000 10.895 0 298 THR A CB   1 ? 
ATOM   4726 O OG1  . THR A 1 298 ? 35.587 -9.785  33.482  1.000 14.250 0 298 THR A OG1  1 ? 
ATOM   4727 C CG2  . THR A 1 298 ? 34.503 -7.729  32.773  1.000 11.621 0 298 THR A CG2  1 ? 
ATOM   4728 H H    . THR A 1 298 ? 36.339 -9.728  30.673  1.000 9.645  0 298 THR A H    1 c 
ATOM   4729 H HA   . THR A 1 298 ? 37.066 -7.356  31.921  1.000 10.086 0 298 THR A HA   1 c 
ATOM   4730 H HB   . THR A 1 298 ? 36.153 -7.951  33.945  1.000 10.893 0 298 THR A HB   1 c 
ATOM   4731 H HG1  . THR A 1 298 ? 35.322 -10.220 32.787  0.000 14.136 0 298 THR A HG1  1 c 
ATOM   4732 H HG21 . THR A 1 298 ? 33.905 -7.733  33.540  1.000 11.470 0 298 THR A HG21 1 c 
ATOM   4733 H HG22 . THR A 1 298 ? 34.085 -8.204  32.035  1.000 11.492 0 298 THR A HG22 1 c 
ATOM   4734 H HG23 . THR A 1 298 ? 34.681 -6.811  32.508  1.000 11.432 0 298 THR A HG23 1 c 
ATOM   4735 N N    . ILE A 1 299 ? 38.913 -8.320  33.369  1.000 10.182 0 299 ILE A N    1 ? 
ATOM   4736 C CA   . ILE A 1 299 ? 40.091 -8.945  33.956  1.000 10.910 0 299 ILE A CA   1 ? 
ATOM   4737 C C    . ILE A 1 299 ? 40.217 -8.380  35.364  1.000 11.089 0 299 ILE A C    1 ? 
ATOM   4738 O O    . ILE A 1 299 ? 40.025 -7.203  35.612  1.000 12.292 0 299 ILE A O    1 ? 
ATOM   4739 C CB   . ILE A 1 299 ? 41.323 -8.746  33.072  1.000 12.981 0 299 ILE A CB   1 ? 
ATOM   4740 C CG1  . ILE A 1 299 ? 42.472 -9.691  33.390  1.000 15.271 0 299 ILE A CG1  1 ? 
ATOM   4741 C CG2  . ILE A 1 299 ? 41.795 -7.312  33.022  1.000 13.834 0 299 ILE A CG2  1 ? 
ATOM   4742 C CD1  . ILE A 1 299 ? 42.213 -11.141 33.068  1.000 17.412 0 299 ILE A CD1  1 ? 
ATOM   4743 H H    . ILE A 1 299 ? 38.685 -7.470  33.616  1.000 10.354 0 299 ILE A H    1 c 
ATOM   4744 H HA   . ILE A 1 299 ? 39.921 -9.904  34.028  1.000 10.966 0 299 ILE A HA   1 c 
ATOM   4745 H HB   . ILE A 1 299 ? 41.038 -8.969  32.164  1.000 12.890 0 299 ILE A HB   1 c 
ATOM   4746 H HG12 . ILE A 1 299 ? 43.260 -9.399  32.890  1.000 14.967 0 299 ILE A HG12 1 c 
ATOM   4747 H HG13 . ILE A 1 299 ? 42.681 -9.616  34.344  1.000 14.785 0 299 ILE A HG13 1 c 
ATOM   4748 H HG21 . ILE A 1 299 ? 42.495 -7.223  32.353  1.000 13.490 0 299 ILE A HG21 1 c 
ATOM   4749 H HG22 . ILE A 1 299 ? 42.145 -7.052  33.890  1.000 13.669 0 299 ILE A HG22 1 c 
ATOM   4750 H HG23 . ILE A 1 299 ? 41.051 -6.732  32.787  1.000 13.705 0 299 ILE A HG23 1 c 
ATOM   4751 H HD11 . ILE A 1 299 ? 41.502 -11.486 33.641  1.000 16.757 0 299 ILE A HD11 1 c 
ATOM   4752 H HD12 . ILE A 1 299 ? 43.027 -11.658 33.217  1.000 16.771 0 299 ILE A HD12 1 c 
ATOM   4753 H HD13 . ILE A 1 299 ? 41.944 -11.225 32.133  1.000 16.987 0 299 ILE A HD13 1 c 
ATOM   4754 N N    . GLY A 1 300 ? 40.587 -9.235  36.307  1.000 12.712 0 300 GLY A N    1 ? 
ATOM   4755 C CA   . GLY A 1 300 ? 40.552 -8.831  37.695  1.000 14.596 0 300 GLY A CA   1 ? 
ATOM   4756 C C    . GLY A 1 300 ? 39.062 -8.637  38.022  1.000 16.105 0 300 GLY A C    1 ? 
ATOM   4757 O O    . GLY A 1 300 ? 38.156 -8.995  37.260  1.000 20.331 0 300 GLY A O    1 ? 
ATOM   4758 H H    . GLY A 1 300 ? 40.869 -10.077 36.089  1.000 12.413 0 300 GLY A H    1 c 
ATOM   4759 H HA2  . GLY A 1 300 ? 40.945 -9.533  38.265  1.000 14.379 0 300 GLY A HA2  1 c 
ATOM   4760 H HA3  . GLY A 1 300 ? 41.052 -7.991  37.822  1.000 14.370 0 300 GLY A HA3  1 c 
ATOM   4761 N N    . GLU A 1 301 ? 38.796 -8.102  39.157  1.000 17.302 0 301 GLU A N    1 ? 
ATOM   4762 C CA   . GLU A 1 301 ? 37.425 -7.875  39.555  1.000 16.047 0 301 GLU A CA   1 ? 
ATOM   4763 C C    . GLU A 1 301 ? 36.875 -6.579  38.938  1.000 12.252 0 301 GLU A C    1 ? 
ATOM   4764 O O    . GLU A 1 301 ? 35.684 -6.408  38.926  1.000 13.092 0 301 GLU A O    1 ? 
ATOM   4765 C CB   . GLU A 1 301 ? 37.380 -7.794  41.085  1.000 21.641 0 301 GLU A CB   1 ? 
ATOM   4766 C CG   . GLU A 1 301 ? 37.813 -9.033  41.837  1.000 28.410 0 301 GLU A CG   1 ? 
ATOM   4767 C CD   . GLU A 1 301 ? 37.620 -8.850  43.334  1.000 36.232 0 301 GLU A CD   1 ? 
ATOM   4768 O OE1  . GLU A 1 301 ? 37.850 -7.733  43.897  1.000 44.480 0 301 GLU A OE1  1 ? 
ATOM   4769 O OE2  . GLU A 1 301 ? 37.253 -9.860  43.952  1.000 46.100 0 301 GLU A OE2  1 ? 
ATOM   4770 H H    . GLU A 1 301 ? 39.474 -7.859  39.721  1.000 16.802 0 301 GLU A H    1 c 
ATOM   4771 H HA   . GLU A 1 301 ? 36.871 -8.640  39.254  1.000 15.617 0 301 GLU A HA   1 c 
ATOM   4772 H HB2  . GLU A 1 301 ? 37.952 -7.051  41.370  1.000 20.815 0 301 GLU A HB2  1 c 
ATOM   4773 H HB3  . GLU A 1 301 ? 36.463 -7.580  41.356  1.000 20.661 0 301 GLU A HB3  1 c 
ATOM   4774 H HG2  . GLU A 1 301 ? 37.282 -9.802  41.536  1.000 27.159 0 301 GLU A HG2  1 c 
ATOM   4775 H HG3  . GLU A 1 301 ? 38.759 -9.216  41.655  1.000 27.103 0 301 GLU A HG3  1 c 
ATOM   4776 N N    . LYS A 1 302 ? 37.767 -5.648  38.575  1.000 11.240 0 302 LYS A N    1 ? 
ATOM   4777 C CA   . LYS A 1 302 ? 37.345 -4.261  38.434  1.000 11.143 0 302 LYS A CA   1 ? 
ATOM   4778 C C    . LYS A 1 302 ? 37.553 -3.685  37.058  1.000 10.478 0 302 LYS A C    1 ? 
ATOM   4779 O O    . LYS A 1 302 ? 37.189 -2.547  36.839  1.000 12.479 0 302 LYS A O    1 ? 
ATOM   4780 C CB   . LYS A 1 302 ? 38.143 -3.381  39.426  1.000 13.815 0 302 LYS A CB   1 ? 
ATOM   4781 C CG   . LYS A 1 302 ? 38.091 -3.769  40.860  1.000 14.676 0 302 LYS A CG   1 ? 
ATOM   4782 C CD   . LYS A 1 302 ? 36.684 -3.745  41.416  1.000 14.381 0 302 LYS A CD   1 ? 
ATOM   4783 C CE   . LYS A 1 302 ? 36.727 -3.941  42.929  1.000 16.421 0 302 LYS A CE   1 ? 
ATOM   4784 N NZ   . LYS A 1 302 ? 35.408 -3.957  43.536  1.000 16.957 0 302 LYS A NZ   1 ? 
ATOM   4785 H H    . LYS A 1 302 ? 38.640 -5.870  38.421  1.000 11.397 0 302 LYS A H    1 c 
ATOM   4786 H HA   . LYS A 1 302 ? 36.382 -4.197  38.658  1.000 11.439 0 302 LYS A HA   1 c 
ATOM   4787 H HB2  . LYS A 1 302 ? 39.083 -3.380  39.146  1.000 13.409 0 302 LYS A HB2  1 c 
ATOM   4788 H HB3  . LYS A 1 302 ? 37.815 -2.460  39.351  1.000 13.407 0 302 LYS A HB3  1 c 
ATOM   4789 H HG2  . LYS A 1 302 ? 38.463 -4.673  40.958  1.000 14.537 0 302 LYS A HG2  1 c 
ATOM   4790 H HG3  . LYS A 1 302 ? 38.653 -3.150  41.375  1.000 14.314 0 302 LYS A HG3  1 c 
ATOM   4791 H HD2  . LYS A 1 302 ? 36.261 -2.882  41.210  1.000 14.686 0 302 LYS A HD2  1 c 
ATOM   4792 H HD3  . LYS A 1 302 ? 36.154 -4.464  41.009  1.000 14.840 0 302 LYS A HD3  1 c 
ATOM   4793 H HE2  . LYS A 1 302 ? 37.174 -4.782  43.130  1.000 16.148 0 302 LYS A HE2  1 c 
ATOM   4794 H HE3  . LYS A 1 302 ? 37.247 -3.221  43.330  1.000 16.024 0 302 LYS A HE3  1 c 
ATOM   4795 H HZ1  . LYS A 1 302 ? 34.918 -4.635  43.188  1.000 16.824 0 302 LYS A HZ1  1 c 
ATOM   4796 H HZ2  . LYS A 1 302 ? 34.986 -3.171  43.374  1.000 16.741 0 302 LYS A HZ2  1 c 
ATOM   4797 H HZ3  . LYS A 1 302 ? 35.484 -4.074  44.432  1.000 16.550 0 302 LYS A HZ3  1 c 
ATOM   4798 N N    . ASN A 1 303 ? 38.108 -4.446  36.103  1.000 9.874  0 303 ASN A N    1 ? 
ATOM   4799 C CA   . ASN A 1 303 ? 38.451 -3.857  34.822  1.000 9.457  0 303 ASN A CA   1 ? 
ATOM   4800 C C    . ASN A 1 303 ? 37.654 -4.516  33.699  1.000 9.028  0 303 ASN A C    1 ? 
ATOM   4801 O O    . ASN A 1 303 ? 37.428 -5.715  33.683  1.000 10.260 0 303 ASN A O    1 ? 
ATOM   4802 C CB   . ASN A 1 303 ? 39.925 -4.097  34.535  1.000 10.986 0 303 ASN A CB   1 ? 
ATOM   4803 C CG   . ASN A 1 303 ? 40.791 -3.496  35.595  1.000 12.973 0 303 ASN A CG   1 ? 
ATOM   4804 O OD1  . ASN A 1 303 ? 40.992 -2.285  35.696  1.000 16.895 0 303 ASN A OD1  1 ? 
ATOM   4805 N ND2  . ASN A 1 303 ? 41.271 -4.380  36.440  1.000 15.395 0 303 ASN A ND2  1 ? 
ATOM   4806 H H    . ASN A 1 303 ? 38.266 -5.335  36.246  1.000 9.780  0 303 ASN A H    1 c 
ATOM   4807 H HA   . ASN A 1 303 ? 38.287 -2.891  34.843  1.000 9.632  0 303 ASN A HA   1 c 
ATOM   4808 H HB2  . ASN A 1 303 ? 40.093 -5.057  34.479  1.000 11.079 0 303 ASN A HB2  1 c 
ATOM   4809 H HB3  . ASN A 1 303 ? 40.153 -3.699  33.672  1.000 10.783 0 303 ASN A HB3  1 c 
ATOM   4810 H HD21 . ASN A 1 303 ? 40.906 -5.188  36.506  1.000 14.831 0 303 ASN A HD21 1 c 
ATOM   4811 H HD22 . ASN A 1 303 ? 41.964 -4.164  36.952  1.000 14.532 0 303 ASN A HD22 1 c 
ATOM   4812 N N    . ALA A 1 304 ? 37.289 -3.672  32.721  1.000 8.515  0 304 ALA A N    1 ? 
ATOM   4813 C CA   . ALA A 1 304 ? 36.568 -4.166  31.549  1.000 8.354  0 304 ALA A CA   1 ? 
ATOM   4814 C C    . ALA A 1 304 ? 37.042 -3.451  30.300  1.000 8.031  0 304 ALA A C    1 ? 
ATOM   4815 O O    . ALA A 1 304 ? 37.457 -2.294  30.340  1.000 8.653  0 304 ALA A O    1 ? 
ATOM   4816 C CB   . ALA A 1 304 ? 35.083 -3.958  31.677  1.000 9.586  0 304 ALA A CB   1 ? 
ATOM   4817 H H    . ALA A 1 304 ? 37.489 -2.782  32.780  1.000 8.490  0 304 ALA A H    1 c 
ATOM   4818 H HA   . ALA A 1 304 ? 36.759 -5.136  31.447  1.000 8.503  0 304 ALA A HA   1 c 
ATOM   4819 H HB1  . ALA A 1 304 ? 34.758 -4.408  32.475  1.000 9.235  0 304 ALA A HB1  1 c 
ATOM   4820 H HB2  . ALA A 1 304 ? 34.890 -3.008  31.743  1.000 9.378  0 304 ALA A HB2  1 c 
ATOM   4821 H HB3  . ALA A 1 304 ? 34.633 -4.324  30.897  1.000 9.251  0 304 ALA A HB3  1 c 
ATOM   4822 N N    . LYS A 1 305 ? 36.956 -4.173  29.169  1.000 7.609  0 305 LYS A N    1 ? 
ATOM   4823 C CA   . LYS A 1 305 ? 37.088 -3.580  27.849  1.000 7.720  0 305 LYS A CA   1 ? 
ATOM   4824 C C    . LYS A 1 305 ? 35.740 -3.676  27.174  1.000 7.897  0 305 LYS A C    1 ? 
ATOM   4825 O O    . LYS A 1 305 ? 35.117 -4.743  27.108  1.000 9.094  0 305 LYS A O    1 ? 
ATOM   4826 C CB   . LYS A 1 305 ? 38.149 -4.274  27.014  1.000 9.141  0 305 LYS A CB   1 ? 
ATOM   4827 C CG   . LYS A 1 305 ? 38.334 -3.628  25.627  1.000 10.094 0 305 LYS A CG   1 ? 
ATOM   4828 C CD   . LYS A 1 305 ? 39.459 -4.263  24.815  1.000 11.996 0 305 LYS A CD   1 ? 
ATOM   4829 C CE   . LYS A 1 305 ? 40.839 -4.010  25.294  1.000 12.793 0 305 LYS A CE   1 ? 
ATOM   4830 N NZ   . LYS A 1 305 ? 41.117 -2.559  25.305  1.000 13.686 0 305 LYS A NZ   1 ? 
ATOM   4831 H H    . LYS A 1 305 ? 36.809 -5.073  29.228  1.000 7.732  0 305 LYS A H    1 c 
ATOM   4832 H HA   . LYS A 1 305 ? 37.334 -2.630  27.954  1.000 7.829  0 305 LYS A HA   1 c 
ATOM   4833 H HB2  . LYS A 1 305 ? 39.004 -4.246  27.493  1.000 8.936  0 305 LYS A HB2  1 c 
ATOM   4834 H HB3  . LYS A 1 305 ? 37.899 -5.215  26.893  1.000 8.974  0 305 LYS A HB3  1 c 
ATOM   4835 H HG2  . LYS A 1 305 ? 37.494 -3.711  25.126  1.000 10.153 0 305 LYS A HG2  1 c 
ATOM   4836 H HG3  . LYS A 1 305 ? 38.519 -2.672  25.747  1.000 10.195 0 305 LYS A HG3  1 c 
ATOM   4837 H HD2  . LYS A 1 305 ? 39.310 -5.233  24.793  1.000 11.756 0 305 LYS A HD2  1 c 
ATOM   4838 H HD3  . LYS A 1 305 ? 39.387 -3.942  23.890  1.000 11.845 0 305 LYS A HD3  1 c 
ATOM   4839 H HE2  . LYS A 1 305 ? 40.935 -4.363  26.195  1.000 12.559 0 305 LYS A HE2  1 c 
ATOM   4840 H HE3  . LYS A 1 305 ? 41.481 -4.462  24.719  1.000 12.847 0 305 LYS A HE3  1 c 
ATOM   4841 H HZ1  . LYS A 1 305 ? 40.673 -2.157  25.985  1.000 13.380 0 305 LYS A HZ1  1 c 
ATOM   4842 H HZ2  . LYS A 1 305 ? 40.862 -2.191  24.520  1.000 13.627 0 305 LYS A HZ2  1 c 
ATOM   4843 H HZ3  . LYS A 1 305 ? 42.006 -2.424  25.417  1.000 13.437 0 305 LYS A HZ3  1 c 
ATOM   4844 N N    . VAL A 1 306 ? 35.307 -2.538  26.613  1.000 7.850  0 306 VAL A N    1 ? 
ATOM   4845 C CA   . VAL A 1 306 ? 34.051 -2.410  25.883  1.000 7.737  0 306 VAL A CA   1 ? 
ATOM   4846 C C    . VAL A 1 306 ? 34.363 -1.757  24.544  1.000 7.868  0 306 VAL A C    1 ? 
ATOM   4847 O O    . VAL A 1 306 ? 34.975 -0.690  24.495  1.000 8.807  0 306 VAL A O    1 ? 
ATOM   4848 C CB   . VAL A 1 306 ? 33.021 -1.572  26.653  1.000 8.554  0 306 VAL A CB   1 ? 
ATOM   4849 C CG1  . VAL A 1 306 ? 31.752 -1.343  25.836  1.000 10.288 0 306 VAL A CG1  1 ? 
ATOM   4850 C CG2  . VAL A 1 306 ? 32.713 -2.213  27.981  1.000 9.602  0 306 VAL A CG2  1 ? 
ATOM   4851 H H    . VAL A 1 306 ? 35.831 -1.793  26.691  1.000 7.832  0 306 VAL A H    1 c 
ATOM   4852 H HA   . VAL A 1 306 ? 33.682 -3.301  25.727  1.000 7.817  0 306 VAL A HA   1 c 
ATOM   4853 H HB   . VAL A 1 306 ? 33.432 -0.693  26.828  1.000 8.709  0 306 VAL A HB   1 c 
ATOM   4854 H HG11 . VAL A 1 306 ? 31.429 -2.194  25.492  1.000 9.884  0 306 VAL A HG11 1 c 
ATOM   4855 H HG12 . VAL A 1 306 ? 31.944 -0.746  25.093  1.000 9.909  0 306 VAL A HG12 1 c 
ATOM   4856 H HG13 . VAL A 1 306 ? 31.070 -0.944  26.402  1.000 9.797  0 306 VAL A HG13 1 c 
ATOM   4857 H HG21 . VAL A 1 306 ? 32.022 -1.702  28.436  1.000 9.330  0 306 VAL A HG21 1 c 
ATOM   4858 H HG22 . VAL A 1 306 ? 33.515 -2.229  28.529  1.000 9.356  0 306 VAL A HG22 1 c 
ATOM   4859 H HG23 . VAL A 1 306 ? 32.401 -3.122  27.838  1.000 9.379  0 306 VAL A HG23 1 c 
ATOM   4860 N N    . LEU A 1 307 ? 33.948 -2.428  23.454  1.000 7.664  0 307 LEU A N    1 ? 
ATOM   4861 C CA   . LEU A 1 307 ? 34.058 -1.868  22.104  1.000 7.535  0 307 LEU A CA   1 ? 
ATOM   4862 C C    . LEU A 1 307 ? 32.680 -1.465  21.591  1.000 6.589  0 307 LEU A C    1 ? 
ATOM   4863 O O    . LEU A 1 307 ? 31.676 -2.117  21.867  1.000 7.529  0 307 LEU A O    1 ? 
ATOM   4864 C CB   . LEU A 1 307 ? 34.570 -2.931  21.129  1.000 8.911  0 307 LEU A CB   1 ? 
ATOM   4865 C CG   . LEU A 1 307 ? 35.865 -3.640  21.399  1.000 12.603 0 307 LEU A CG   1 ? 
ATOM   4866 C CD1  . LEU A 1 307 ? 36.202 -4.613  20.219  1.000 14.077 0 307 LEU A CD1  1 ? 
ATOM   4867 C CD2  . LEU A 1 307 ? 36.959 -2.747  21.670  1.000 15.453 0 307 LEU A CD2  1 ? 
ATOM   4868 H H    . LEU A 1 307 ? 33.586 -3.262  23.553  1.000 7.610  0 307 LEU A H    1 c 
ATOM   4869 H HA   . LEU A 1 307 ? 34.666 -1.091  22.113  1.000 7.492  0 307 LEU A HA   1 c 
ATOM   4870 H HB2  . LEU A 1 307 ? 33.867 -3.615  21.040  1.000 8.963  0 307 LEU A HB2  1 c 
ATOM   4871 H HB3  . LEU A 1 307 ? 34.639 -2.509  20.242  1.000 8.882  0 307 LEU A HB3  1 c 
ATOM   4872 H HG   . LEU A 1 307 ? 35.736 -4.198  22.209  1.000 12.219 0 307 LEU A HG   1 c 
ATOM   4873 H HD11 . LEU A 1 307 ? 35.489 -5.267  20.124  1.000 13.770 0 307 LEU A HD11 1 c 
ATOM   4874 H HD12 . LEU A 1 307 ? 37.038 -5.072  20.405  1.000 13.685 0 307 LEU A HD12 1 c 
ATOM   4875 H HD13 . LEU A 1 307 ? 36.287 -4.106  19.394  1.000 13.843 0 307 LEU A HD13 1 c 
ATOM   4876 H HD21 . LEU A 1 307 ? 36.786 -2.259  22.492  1.000 14.680 0 307 LEU A HD21 1 c 
ATOM   4877 H HD22 . LEU A 1 307 ? 37.056 -2.119  20.935  1.000 14.903 0 307 LEU A HD22 1 c 
ATOM   4878 H HD23 . LEU A 1 307 ? 37.780 -3.260  21.767  1.000 14.593 0 307 LEU A HD23 1 c 
ATOM   4879 N N    . ALA A 1 308 ? 32.632 -0.409  20.753  1.000 6.684  0 308 ALA A N    1 ? 
ATOM   4880 C CA   . ALA A 1 308 ? 31.388 -0.050  20.107  1.000 6.457  0 308 ALA A CA   1 ? 
ATOM   4881 C C    . ALA A 1 308 ? 31.655 0.613   18.757  1.000 6.523  0 308 ALA A C    1 ? 
ATOM   4882 O O    . ALA A 1 308 ? 32.549 1.434   18.603  1.000 6.945  0 308 ALA A O    1 ? 
ATOM   4883 C CB   . ALA A 1 308 ? 30.594 0.933   20.962  1.000 7.468  0 308 ALA A CB   1 ? 
ATOM   4884 H H    . ALA A 1 308 ? 33.383 0.086   20.590  1.000 6.600  0 308 ALA A H    1 c 
ATOM   4885 H HA   . ALA A 1 308 ? 30.854 -0.876  19.960  1.000 6.669  0 308 ALA A HA   1 c 
ATOM   4886 H HB1  . ALA A 1 308 ? 30.396 0.530   21.824  1.000 7.220  0 308 ALA A HB1  1 c 
ATOM   4887 H HB2  . ALA A 1 308 ? 31.114 1.743   21.097  1.000 7.207  0 308 ALA A HB2  1 c 
ATOM   4888 H HB3  . ALA A 1 308 ? 29.761 1.157   20.514  1.000 7.214  0 308 ALA A HB3  1 c 
ATOM   4889 N N    . TRP A 1 309 ? 30.845 0.207   17.785  1.000 6.415  0 309 TRP A N    1 ? 
ATOM   4890 C CA   . TRP A 1 309 ? 30.865 0.808   16.458  1.000 6.167  0 309 TRP A CA   1 ? 
ATOM   4891 C C    . TRP A 1 309 ? 30.157 2.156   16.457  1.000 6.404  0 309 TRP A C    1 ? 
ATOM   4892 O O    . TRP A 1 309 ? 29.232 2.388   17.233  1.000 7.141  0 309 TRP A O    1 ? 
ATOM   4893 C CB   . TRP A 1 309 ? 30.087 -0.095  15.489  1.000 6.829  0 309 TRP A CB   1 ? 
ATOM   4894 C CG   . TRP A 1 309 ? 30.577 -1.495  15.374  1.000 6.743  0 309 TRP A CG   1 ? 
ATOM   4895 C CD1  . TRP A 1 309 ? 29.972 -2.627  15.852  1.000 7.307  0 309 TRP A CD1  1 ? 
ATOM   4896 C CD2  . TRP A 1 309 ? 31.786 -1.901  14.718  1.000 6.930  0 309 TRP A CD2  1 ? 
ATOM   4897 N NE1  . TRP A 1 309 ? 30.736 -3.714  15.480  1.000 7.292  0 309 TRP A NE1  1 ? 
ATOM   4898 C CE2  . TRP A 1 309 ? 31.847 -3.307  14.792  1.000 6.998  0 309 TRP A CE2  1 ? 
ATOM   4899 C CE3  . TRP A 1 309 ? 32.814 -1.184  14.098  1.000 7.123  0 309 TRP A CE3  1 ? 
ATOM   4900 C CZ2  . TRP A 1 309 ? 32.900 -4.006  14.244  1.000 7.596  0 309 TRP A CZ2  1 ? 
ATOM   4901 C CZ3  . TRP A 1 309 ? 33.877 -1.913  13.592  1.000 8.364  0 309 TRP A CZ3  1 ? 
ATOM   4902 C CH2  . TRP A 1 309 ? 33.897 -3.296  13.650  1.000 8.343  0 309 TRP A CH2  1 ? 
ATOM   4903 H H    . TRP A 1 309 ? 30.250 -0.467  17.952  1.000 6.365  0 309 TRP A H    1 c 
ATOM   4904 H HA   . TRP A 1 309 ? 31.803 0.910   16.146  1.000 6.364  0 309 TRP A HA   1 c 
ATOM   4905 H HB2  . TRP A 1 309 ? 29.148 -0.115  15.773  1.000 6.665  0 309 TRP A HB2  1 c 
ATOM   4906 H HB3  . TRP A 1 309 ? 30.109 0.318   14.600  1.000 6.687  0 309 TRP A HB3  1 c 
ATOM   4907 H HD1  . TRP A 1 309 ? 29.141 -2.678  16.297  1.000 7.074  0 309 TRP A HD1  1 c 
ATOM   4908 H HE1  . TRP A 1 309 ? 30.539 -4.544  15.665  1.000 7.078  0 309 TRP A HE1  1 c 
ATOM   4909 H HE3  . TRP A 1 309 ? 32.793 -0.243  14.048  1.000 7.099  0 309 TRP A HE3  1 c 
ATOM   4910 H HZ2  . TRP A 1 309 ? 32.943 -4.945  14.308  1.000 7.526  0 309 TRP A HZ2  1 c 
ATOM   4911 H HZ3  . TRP A 1 309 ? 34.573 -1.461  13.144  1.000 7.986  0 309 TRP A HZ3  1 c 
ATOM   4912 H HH2  . TRP A 1 309 ? 34.627 -3.757  13.282  1.000 7.988  0 309 TRP A HH2  1 c 
ATOM   4913 N N    . TYR A 1 310 ? 30.508 2.983   15.460  1.000 6.601  0 310 TYR A N    1 ? 
ATOM   4914 C CA   . TYR A 1 310 ? 29.704 4.149   15.142  1.000 7.079  0 310 TYR A CA   1 ? 
ATOM   4915 C C    . TYR A 1 310 ? 29.999 4.544   13.705  1.000 6.779  0 310 TYR A C    1 ? 
ATOM   4916 O O    . TYR A 1 310 ? 31.151 4.593   13.297  1.000 7.271  0 310 TYR A O    1 ? 
ATOM   4917 C CB   . TYR A 1 310 ? 29.933 5.326   16.102  1.000 7.408  0 310 TYR A CB   1 ? 
ATOM   4918 C CG   . TYR A 1 310 ? 31.364 5.805   16.320  1.000 7.520  0 310 TYR A CG   1 ? 
ATOM   4919 C CD1  . TYR A 1 310 ? 32.285 5.041   16.996  1.000 7.950  0 310 TYR A CD1  1 ? 
ATOM   4920 C CD2  . TYR A 1 310 ? 31.784 7.074   15.916  1.000 8.501  0 310 TYR A CD2  1 ? 
ATOM   4921 C CE1  . TYR A 1 310 ? 33.566 5.471   17.260  1.000 9.009  0 310 TYR A CE1  1 ? 
ATOM   4922 C CE2  . TYR A 1 310 ? 33.056 7.535   16.213  1.000 8.066  0 310 TYR A CE2  1 ? 
ATOM   4923 C CZ   . TYR A 1 310 ? 33.953 6.746   16.895  1.000 9.323  0 310 TYR A CZ   1 ? 
ATOM   4924 O OH   . TYR A 1 310 ? 35.230 7.199   17.215  1.000 10.722 0 310 TYR A OH   1 ? 
ATOM   4925 H H    . TYR A 1 310 ? 31.264 2.816   14.973  1.000 6.602  0 310 TYR A H    1 c 
ATOM   4926 H HA   . TYR A 1 310 ? 28.747 3.886   15.201  1.000 6.942  0 310 TYR A HA   1 c 
ATOM   4927 H HB2  . TYR A 1 310 ? 29.401 6.087   15.778  1.000 7.265  0 310 TYR A HB2  1 c 
ATOM   4928 H HB3  . TYR A 1 310 ? 29.560 5.075   16.976  1.000 7.274  0 310 TYR A HB3  1 c 
ATOM   4929 H HD1  . TYR A 1 310 ? 32.031 4.182   17.290  1.000 8.024  0 310 TYR A HD1  1 c 
ATOM   4930 H HD2  . TYR A 1 310 ? 31.172 7.650   15.486  1.000 8.206  0 310 TYR A HD2  1 c 
ATOM   4931 H HE1  . TYR A 1 310 ? 34.157 4.923   17.747  1.000 8.789  0 310 TYR A HE1  1 c 
ATOM   4932 H HE2  . TYR A 1 310 ? 33.311 8.399   15.945  1.000 8.088  0 310 TYR A HE2  1 c 
ATOM   4933 H HH   . TYR A 1 310 ? 35.776 7.008   16.582  0.000 10.688 0 310 TYR A HH   1 c 
ATOM   4934 N N    . ASP A 1 311 ? 28.929 4.899   12.975  1.000 6.887  0 311 ASP A N    1 ? 
ATOM   4935 C CA   . ASP A 1 311 ? 29.112 5.536   11.677  1.000 6.855  0 311 ASP A CA   1 ? 
ATOM   4936 C C    . ASP A 1 311 ? 29.414 7.010   11.984  1.000 6.561  0 311 ASP A C    1 ? 
ATOM   4937 O O    . ASP A 1 311 ? 28.543 7.746   12.416  1.000 7.171  0 311 ASP A O    1 ? 
ATOM   4938 C CB   . ASP A 1 311 ? 27.883 5.340   10.814  1.000 7.436  0 311 ASP A CB   1 ? 
ATOM   4939 C CG   . ASP A 1 311 ? 28.020 5.989   9.441   1.000 7.236  0 311 ASP A CG   1 ? 
ATOM   4940 O OD1  . ASP A 1 311 ? 28.682 7.032   9.360   1.000 7.695  0 311 ASP A OD1  1 ? 
ATOM   4941 O OD2  . ASP A 1 311 ? 27.453 5.466   8.458   1.000 9.610  0 311 ASP A OD2  1 ? 
ATOM   4942 H H    . ASP A 1 311 ? 28.083 4.744   13.285  1.000 6.822  0 311 ASP A H    1 c 
ATOM   4943 H HA   . ASP A 1 311 ? 29.886 5.129   11.227  1.000 6.930  0 311 ASP A HA   1 c 
ATOM   4944 H HB2  . ASP A 1 311 ? 27.724 4.381   10.693  1.000 7.365  0 311 ASP A HB2  1 c 
ATOM   4945 H HB3  . ASP A 1 311 ? 27.105 5.727   11.267  1.000 7.276  0 311 ASP A HB3  1 c 
ATOM   4946 N N    . ASN A 1 312 ? 30.690 7.388   11.830  1.000 6.655  0 312 ASN A N    1 ? 
ATOM   4947 C CA   . ASN A 1 312 ? 31.143 8.706   12.242  1.000 6.830  0 312 ASN A CA   1 ? 
ATOM   4948 C C    . ASN A 1 312 ? 30.484 9.834   11.433  1.000 7.497  0 312 ASN A C    1 ? 
ATOM   4949 O O    . ASN A 1 312 ? 30.458 10.965  11.920  1.000 9.441  0 312 ASN A O    1 ? 
ATOM   4950 C CB   . ASN A 1 312 ? 32.661 8.795   12.199  1.000 7.453  0 312 ASN A CB   1 ? 
ATOM   4951 C CG   . ASN A 1 312 ? 33.314 8.271   10.951  1.000 7.078  0 312 ASN A CG   1 ? 
ATOM   4952 O OD1  . ASN A 1 312 ? 33.647 9.076   10.006  1.000 9.338  0 312 ASN A OD1  1 ? 
ATOM   4953 N ND2  . ASN A 1 312 ? 33.448 6.991   10.868  1.000 5.903  0 312 ASN A ND2  1 ? 
ATOM   4954 H H    . ASN A 1 312 ? 31.283 6.807   11.453  1.000 6.658  0 312 ASN A H    1 c 
ATOM   4955 H HA   . ASN A 1 312 ? 30.880 8.825   13.182  1.000 6.847  0 312 ASN A HA   1 c 
ATOM   4956 H HB2  . ASN A 1 312 ? 32.918 9.730   12.308  1.000 7.260  0 312 ASN A HB2  1 c 
ATOM   4957 H HB3  . ASN A 1 312 ? 33.021 8.303   12.964  1.000 7.299  0 312 ASN A HB3  1 c 
ATOM   4958 H HD21 . ASN A 1 312 ? 33.138 6.454   11.501  1.000 5.872  0 312 ASN A HD21 1 c 
ATOM   4959 H HD22 . ASN A 1 312 ? 33.900 6.657   10.186  1.000 5.927  0 312 ASN A HD22 1 c 
ATOM   4960 N N    . GLU A 1 313 ? 29.994 9.532   10.239  1.000 6.855  0 313 GLU A N    1 ? 
ATOM   4961 C CA   . GLU A 1 313 ? 29.237 10.503  9.470   1.000 7.469  0 313 GLU A CA   1 ? 
ATOM   4962 C C    . GLU A 1 313 ? 27.760 10.496  9.862   1.000 8.003  0 313 GLU A C    1 ? 
ATOM   4963 O O    . GLU A 1 313 ? 27.158 11.519  10.204  1.000 8.557  0 313 GLU A O    1 ? 
ATOM   4964 C CB   . GLU A 1 313 ? 29.355 10.229  7.958   1.000 8.125  0 313 GLU A CB   1 ? 
ATOM   4965 C CG   . GLU A 1 313 ? 30.772 10.444  7.419   1.000 8.002  0 313 GLU A CG   1 ? 
ATOM   4966 C CD   . GLU A 1 313 ? 30.906 10.196  5.922   1.000 8.057  0 313 GLU A CD   1 ? 
ATOM   4967 O OE1  . GLU A 1 313 ? 29.973 9.620   5.309   1.000 10.205 0 313 GLU A OE1  1 ? 
ATOM   4968 O OE2  . GLU A 1 313 ? 31.965 10.603  5.382   1.000 7.990  0 313 GLU A OE2  1 ? 
ATOM   4969 H H    . GLU A 1 313 ? 30.145 8.706   9.879   1.000 7.012  0 313 GLU A H    1 c 
ATOM   4970 H HA   . GLU A 1 313 ? 29.606 11.404  9.653   1.000 7.502  0 313 GLU A HA   1 c 
ATOM   4971 H HB2  . GLU A 1 313 ? 29.079 9.305   7.782   1.000 8.035  0 313 GLU A HB2  1 c 
ATOM   4972 H HB3  . GLU A 1 313 ? 28.739 10.822  7.480   1.000 8.014  0 313 GLU A HB3  1 c 
ATOM   4973 H HG2  . GLU A 1 313 ? 31.049 11.366  7.609   1.000 8.081  0 313 GLU A HG2  1 c 
ATOM   4974 H HG3  . GLU A 1 313 ? 31.389 9.846   7.891   1.000 7.986  0 313 GLU A HG3  1 c 
ATOM   4975 N N    . MET A 1 314 ? 27.111 9.332   9.756   1.000 8.942  0 314 MET A N    1 ? 
ATOM   4976 C CA   . MET A 1 314 ? 25.654 9.249   9.852   1.000 9.451  0 314 MET A CA   1 ? 
ATOM   4977 C C    . MET A 1 314 ? 25.122 9.256   11.291  1.000 9.735  0 314 MET A C    1 ? 
ATOM   4978 O O    . MET A 1 314 ? 24.088 9.865   11.540  1.000 10.076 0 314 MET A O    1 ? 
ATOM   4979 C CB   . MET A 1 314 ? 25.113 8.063   9.047   1.000 12.769 0 314 MET A CB   1 ? 
ATOM   4980 C CG   . MET A 1 314 ? 25.007 8.405   7.608   1.000 17.370 0 314 MET A CG   1 ? 
ATOM   4981 S SD   . MET A 1 314 ? 23.723 9.643   7.218   1.000 17.804 0 314 MET A SD   1 ? 
ATOM   4982 C CE   . MET A 1 314 ? 22.156 8.789   7.306   1.000 26.853 0 314 MET A CE   1 ? 
ATOM   4983 H H    . MET A 1 314 ? 27.588 8.566   9.618   1.000 8.734  0 314 MET A H    1 c 
ATOM   4984 H HA   . MET A 1 314 ? 25.303 10.075  9.434   1.000 9.535  0 314 MET A HA   1 c 
ATOM   4985 H HB2  . MET A 1 314 ? 25.711 7.295   9.159   1.000 12.553 0 314 MET A HB2  1 c 
ATOM   4986 H HB3  . MET A 1 314 ? 24.228 7.816   9.391   1.000 12.489 0 314 MET A HB3  1 c 
ATOM   4987 H HG2  . MET A 1 314 ? 25.869 8.747   7.299   1.000 15.871 0 314 MET A HG2  1 c 
ATOM   4988 H HG3  . MET A 1 314 ? 24.814 7.592   7.102   1.000 16.469 0 314 MET A HG3  1 c 
ATOM   4989 H HE1  . MET A 1 314 ? 21.437 9.402   7.062   1.000 24.267 0 314 MET A HE1  1 c 
ATOM   4990 H HE2  . MET A 1 314 ? 22.163 8.033   6.690   1.000 24.544 0 314 MET A HE2  1 c 
ATOM   4991 H HE3  . MET A 1 314 ? 22.014 8.466   8.215   1.000 24.426 0 314 MET A HE3  1 c 
ATOM   4992 N N    . GLY A 1 315 ? 25.781 8.538   12.214  1.000 8.945  0 315 GLY A N    1 ? 
ATOM   4993 C CA   . GLY A 1 315 ? 25.297 8.591   13.578  1.000 9.400  0 315 GLY A CA   1 ? 
ATOM   4994 C C    . GLY A 1 315 ? 25.358 10.016  14.090  1.000 8.481  0 315 GLY A C    1 ? 
ATOM   4995 O O    . GLY A 1 315 ? 24.397 10.555  14.656  1.000 9.482  0 315 GLY A O    1 ? 
ATOM   4996 H H    . GLY A 1 315 ? 26.509 8.029   11.999  1.000 9.152  0 315 GLY A H    1 c 
ATOM   4997 H HA2  . GLY A 1 315 ? 24.368 8.261   13.611  1.000 9.094  0 315 GLY A HA2  1 c 
ATOM   4998 H HA3  . GLY A 1 315 ? 25.853 8.007   14.146  1.000 9.214  0 315 GLY A HA3  1 c 
ATOM   4999 N N    . TYR A 1 316 ? 26.498 10.665  13.816  1.000 8.376  0 316 TYR A N    1 ? 
ATOM   5000 C CA   . TYR A 1 316 ? 26.691 12.041  14.235  1.000 8.263  0 316 TYR A CA   1 ? 
ATOM   5001 C C    . TYR A 1 316 ? 25.639 12.949  13.603  1.000 7.777  0 316 TYR A C    1 ? 
ATOM   5002 O O    . TYR A 1 316 ? 25.084 13.831  14.257  1.000 8.696  0 316 TYR A O    1 ? 
ATOM   5003 C CB   . TYR A 1 316 ? 28.093 12.492  13.841  1.000 8.218  0 316 TYR A CB   1 ? 
ATOM   5004 C CG   . TYR A 1 316 ? 28.434 13.873  14.363  1.000 7.844  0 316 TYR A CG   1 ? 
ATOM   5005 C CD1  . TYR A 1 316 ? 28.833 14.041  15.665  1.000 8.272  0 316 TYR A CD1  1 ? 
ATOM   5006 C CD2  . TYR A 1 316 ? 28.293 15.004  13.576  1.000 8.939  0 316 TYR A CD2  1 ? 
ATOM   5007 C CE1  . TYR A 1 316 ? 29.140 15.285  16.202  1.000 8.453  0 316 TYR A CE1  1 ? 
ATOM   5008 C CE2  . TYR A 1 316 ? 28.587 16.243  14.083  1.000 8.753  0 316 TYR A CE2  1 ? 
ATOM   5009 C CZ   . TYR A 1 316 ? 29.019 16.397  15.384  1.000 8.465  0 316 TYR A CZ   1 ? 
ATOM   5010 O OH   . TYR A 1 316 ? 29.298 17.662  15.860  1.000 9.334  0 316 TYR A OH   1 ? 
ATOM   5011 H H    . TYR A 1 316 ? 27.170 10.239  13.366  1.000 8.290  0 316 TYR A H    1 c 
ATOM   5012 H HA   . TYR A 1 316 ? 26.605 12.089  15.223  1.000 8.141  0 316 TYR A HA   1 c 
ATOM   5013 H HB2  . TYR A 1 316 ? 28.743 11.845  14.193  1.000 8.155  0 316 TYR A HB2  1 c 
ATOM   5014 H HB3  . TYR A 1 316 ? 28.159 12.493  12.860  1.000 8.228  0 316 TYR A HB3  1 c 
ATOM   5015 H HD1  . TYR A 1 316 ? 28.921 13.279  16.213  1.000 8.092  0 316 TYR A HD1  1 c 
ATOM   5016 H HD2  . TYR A 1 316 ? 28.010 14.920  12.679  1.000 8.605  0 316 TYR A HD2  1 c 
ATOM   5017 H HE1  . TYR A 1 316 ? 29.429 15.371  17.095  1.000 8.299  0 316 TYR A HE1  1 c 
ATOM   5018 H HE2  . TYR A 1 316 ? 28.504 17.001  13.531  1.000 8.545  0 316 TYR A HE2  1 c 
ATOM   5019 H HH   . TYR A 1 316 ? 30.127 17.845  15.735  0.000 9.385  0 316 TYR A HH   1 c 
ATOM   5020 N N    . SER A 1 317 ? 25.393 12.785  12.305  1.000 7.657  0 317 SER A N    1 ? 
ATOM   5021 C CA   . SER A 1 317 ? 24.424 13.629  11.624  1.000 7.736  0 317 SER A CA   1 ? 
ATOM   5022 C C    . SER A 1 317 ? 23.001 13.417  12.132  1.000 7.563  0 317 SER A C    1 ? 
ATOM   5023 O O    . SER A 1 317 ? 22.204 14.357  12.213  1.000 8.459  0 317 SER A O    1 ? 
ATOM   5024 C CB   . SER A 1 317 ? 24.496 13.425  10.112  1.000 8.489  0 317 SER A CB   1 ? 
ATOM   5025 O OG   . SER A 1 317 ? 25.754 13.889  9.632   1.000 9.597  0 317 SER A OG   1 ? 
ATOM   5026 H H    . SER A 1 317 ? 25.836 12.142  11.831  1.000 7.693  0 317 SER A H    1 c 
ATOM   5027 H HA   . SER A 1 317 ? 24.669 14.571  11.810  1.000 7.691  0 317 SER A HA   1 c 
ATOM   5028 H HB2  . SER A 1 317 ? 24.392 12.477  9.903   1.000 8.530  0 317 SER A HB2  1 c 
ATOM   5029 H HB3  . SER A 1 317 ? 23.775 13.921  9.679   1.000 8.380  0 317 SER A HB3  1 c 
ATOM   5030 H HG   . SER A 1 317 ? 25.785 13.770  8.795   0.000 9.617  0 317 SER A HG   1 c 
ATOM   5031 N N    . GLU A 1 318 ? 22.647 12.169  12.484  1.000 7.353  0 318 GLU A N    1 ? 
ATOM   5032 C CA   . GLU A 1 318 ? 21.361 11.912  13.116  1.000 7.932  0 318 GLU A CA   1 ? 
ATOM   5033 C C    . GLU A 1 318 ? 21.240 12.688  14.430  1.000 7.689  0 318 GLU A C    1 ? 
ATOM   5034 O O    . GLU A 1 318 ? 20.195 13.245  14.753  1.000 8.774  0 318 GLU A O    1 ? 
ATOM   5035 C CB   . GLU A 1 318 ? 21.145 10.413  13.301  1.000 8.821  0 318 GLU A CB   1 ? 
ATOM   5036 C CG   . GLU A 1 318 ? 21.003 9.624   12.002  1.000 9.938  0 318 GLU A CG   1 ? 
ATOM   5037 C CD   . GLU A 1 318 ? 19.663 9.491   11.391  1.000 10.857 0 318 GLU A CD   1 ? 
ATOM   5038 O OE1  . GLU A 1 318 ? 18.688 9.982   11.941  1.000 13.565 0 318 GLU A OE1  1 ? 
ATOM   5039 O OE2  . GLU A 1 318 ? 19.627 8.791   10.325  1.000 14.029 0 318 GLU A OE2  1 ? 
ATOM   5040 H H    . GLU A 1 318 ? 23.213 11.470  12.323  1.000 7.435  0 318 GLU A H    1 c 
ATOM   5041 H HA   . GLU A 1 318 ? 20.655 12.238  12.507  1.000 7.877  0 318 GLU A HA   1 c 
ATOM   5042 H HB2  . GLU A 1 318 ? 21.905 10.047  13.800  1.000 8.762  0 318 GLU A HB2  1 c 
ATOM   5043 H HB3  . GLU A 1 318 ? 20.342 10.276  13.845  1.000 8.783  0 318 GLU A HB3  1 c 
ATOM   5044 H HG2  . GLU A 1 318 ? 21.591 10.033  11.332  1.000 9.764  0 318 GLU A HG2  1 c 
ATOM   5045 H HG3  . GLU A 1 318 ? 21.349 8.721   12.155  1.000 9.810  0 318 GLU A HG3  1 c 
ATOM   5046 N N    . ARG A 1 319 ? 22.335 12.716  15.202  1.000 7.960  0 319 ARG A N    1 ? 
ATOM   5047 C CA   . ARG A 1 319 ? 22.337 13.475  16.440  1.000 8.260  0 319 ARG A CA   1 ? 
ATOM   5048 C C    . ARG A 1 319 ? 22.245 14.983  16.185  1.000 8.544  0 319 ARG A C    1 ? 
ATOM   5049 O O    . ARG A 1 319 ? 21.602 15.695  16.956  1.000 8.865  0 319 ARG A O    1 ? 
ATOM   5050 C CB   . ARG A 1 319 ? 23.559 13.166  17.300  1.000 8.579  0 319 ARG A CB   1 ? 
ATOM   5051 C CG   . ARG A 1 319 ? 23.630 11.749  17.844  1.000 9.337  0 319 ARG A CG   1 ? 
ATOM   5052 C CD   . ARG A 1 319 ? 22.418 11.368  18.692  1.000 9.264  0 319 ARG A CD   1 ? 
ATOM   5053 N NE   . ARG A 1 319 ? 21.280 10.828  17.952  1.000 9.239  0 319 ARG A NE   1 ? 
ATOM   5054 C CZ   . ARG A 1 319 ? 21.315 9.651   17.319  1.000 9.239  0 319 ARG A CZ   1 ? 
ATOM   5055 N NH1  . ARG A 1 319 ? 22.315 8.799   17.443  1.000 9.529  0 319 ARG A NH1  1 ? 
ATOM   5056 N NH2  . ARG A 1 319 ? 20.270 9.328   16.566  1.000 10.302 0 319 ARG A NH2  1 ? 
ATOM   5057 H H    . ARG A 1 319 ? 23.084 12.253  14.959  1.000 7.934  0 319 ARG A H    1 c 
ATOM   5058 H HA   . ARG A 1 319 ? 21.535 13.211  16.956  1.000 8.277  0 319 ARG A HA   1 c 
ATOM   5059 H HB2  . ARG A 1 319 ? 24.364 13.336  16.767  1.000 8.658  0 319 ARG A HB2  1 c 
ATOM   5060 H HB3  . ARG A 1 319 ? 23.569 13.789  18.057  1.000 8.586  0 319 ARG A HB3  1 c 
ATOM   5061 H HG2  . ARG A 1 319 ? 23.704 11.121  17.093  1.000 9.167  0 319 ARG A HG2  1 c 
ATOM   5062 H HG3  . ARG A 1 319 ? 24.441 11.656  18.390  1.000 9.151  0 319 ARG A HG3  1 c 
ATOM   5063 H HD2  . ARG A 1 319 ? 22.699 10.715  19.363  1.000 9.213  0 319 ARG A HD2  1 c 
ATOM   5064 H HD3  . ARG A 1 319 ? 22.126 12.168  19.172  1.000 9.235  0 319 ARG A HD3  1 c 
ATOM   5065 H HE   . ARG A 1 319 ? 20.544 11.295  17.927  1.000 9.165  0 319 ARG A HE   1 c 
ATOM   5066 H HH11 . ARG A 1 319 ? 22.351 8.088   16.917  1.000 9.386  0 319 ARG A HH11 1 c 
ATOM   5067 H HH12 . ARG A 1 319 ? 22.947 8.931   18.045  1.000 9.418  0 319 ARG A HH12 1 c 
ATOM   5068 H HH21 . ARG A 1 319 ? 20.238 8.536   16.174  1.000 10.113 0 319 ARG A HH21 1 c 
ATOM   5069 H HH22 . ARG A 1 319 ? 19.608 9.903   16.456  1.000 10.014 0 319 ARG A HH22 1 c 
ATOM   5070 N N    . LEU A 1 320 ? 22.932 15.492  15.159  1.000 9.058  0 320 LEU A N    1 ? 
ATOM   5071 C CA   . LEU A 1 320 ? 22.846 16.916  14.822  1.000 9.766  0 320 LEU A CA   1 ? 
ATOM   5072 C C    . LEU A 1 320 ? 21.402 17.337  14.640  1.000 8.840  0 320 LEU A C    1 ? 
ATOM   5073 O O    . LEU A 1 320 ? 20.974 18.390  15.130  1.000 9.919  0 320 LEU A O    1 ? 
ATOM   5074 C CB   . LEU A 1 320 ? 23.560 17.259  13.523  1.000 11.950 0 320 LEU A CB   1 ? 
ATOM   5075 C CG   . LEU A 1 320 ? 25.037 17.511  13.567  1.000 13.735 0 320 LEU A CG   1 ? 
ATOM   5076 C CD1  . LEU A 1 320 ? 25.540 17.678  12.132  1.000 11.919 0 320 LEU A CD1  1 ? 
ATOM   5077 C CD2  . LEU A 1 320 ? 25.409 18.704  14.419  1.000 12.519 0 320 LEU A CD2  1 ? 
ATOM   5078 H H    . LEU A 1 320 ? 23.471 14.950  14.658  1.000 9.048  0 320 LEU A H    1 c 
ATOM   5079 H HA   . LEU A 1 320 ? 23.240 17.439  15.565  1.000 9.750  0 320 LEU A HA   1 c 
ATOM   5080 H HB2  . LEU A 1 320 ? 23.395 16.525  12.887  1.000 11.537 0 320 LEU A HB2  1 c 
ATOM   5081 H HB3  . LEU A 1 320 ? 23.127 18.057  13.140  1.000 11.789 0 320 LEU A HB3  1 c 
ATOM   5082 H HG   . LEU A 1 320 ? 25.475 16.710  13.954  1.000 12.903 0 320 LEU A HG   1 c 
ATOM   5083 H HD11 . LEU A 1 320 ? 25.372 16.862  11.631  1.000 12.201 0 320 LEU A HD11 1 c 
ATOM   5084 H HD12 . LEU A 1 320 ? 26.494 17.860  12.141  1.000 12.219 0 320 LEU A HD12 1 c 
ATOM   5085 H HD13 . LEU A 1 320 ? 25.074 18.418  11.708  1.000 12.257 0 320 LEU A HD13 1 c 
ATOM   5086 H HD21 . LEU A 1 320 ? 25.191 18.523  15.348  1.000 12.647 0 320 LEU A HD21 1 c 
ATOM   5087 H HD22 . LEU A 1 320 ? 24.916 19.486  14.117  1.000 12.748 0 320 LEU A HD22 1 c 
ATOM   5088 H HD23 . LEU A 1 320 ? 26.362 18.874  14.339  1.000 12.708 0 320 LEU A HD23 1 c 
ATOM   5089 N N    . ILE A 1 321 ? 20.656 16.530  13.882  1.000 8.565  0 321 ILE A N    1 ? 
ATOM   5090 C CA   . ILE A 1 321 ? 19.285 16.879  13.580  1.000 9.359  0 321 ILE A CA   1 ? 
ATOM   5091 C C    . ILE A 1 321 ? 18.390 16.608  14.795  1.000 9.261  0 321 ILE A C    1 ? 
ATOM   5092 O O    . ILE A 1 321 ? 17.465 17.384  15.054  1.000 10.465 0 321 ILE A O    1 ? 
ATOM   5093 C CB   . ILE A 1 321 ? 18.817 16.227  12.273  1.000 9.416  0 321 ILE A CB   1 ? 
ATOM   5094 C CG1  . ILE A 1 321 ? 19.795 16.548  11.125  1.000 10.348 0 321 ILE A CG1  1 ? 
ATOM   5095 C CG2  . ILE A 1 321 ? 17.396 16.679  11.966  1.000 10.484 0 321 ILE A CG2  1 ? 
ATOM   5096 C CD1  . ILE A 1 321 ? 20.061 18.018  10.899  1.000 10.859 0 321 ILE A CD1  1 ? 
ATOM   5097 H H    . ILE A 1 321 ? 21.004 15.751  13.553  1.000 8.604  0 321 ILE A H    1 c 
ATOM   5098 H HA   . ILE A 1 321 ? 19.265 17.844  13.431  1.000 9.303  0 321 ILE A HA   1 c 
ATOM   5099 H HB   . ILE A 1 321 ? 18.810 15.258  12.403  1.000 9.567  0 321 ILE A HB   1 c 
ATOM   5100 H HG12 . ILE A 1 321 ? 20.647 16.103  11.307  1.000 10.136 0 321 ILE A HG12 1 c 
ATOM   5101 H HG13 . ILE A 1 321 ? 19.435 16.168  10.298  1.000 10.215 0 321 ILE A HG13 1 c 
ATOM   5102 H HG21 . ILE A 1 321 ? 17.143 16.377  11.077  1.000 10.215 0 321 ILE A HG21 1 c 
ATOM   5103 H HG22 . ILE A 1 321 ? 17.347 17.649  12.002  1.000 10.328 0 321 ILE A HG22 1 c 
ATOM   5104 H HG23 . ILE A 1 321 ? 16.783 16.301  12.619  1.000 10.216 0 321 ILE A HG23 1 c 
ATOM   5105 H HD11 . ILE A 1 321 ? 19.215 18.497  10.811  1.000 10.706 0 321 ILE A HD11 1 c 
ATOM   5106 H HD12 . ILE A 1 321 ? 20.580 18.128  10.080  1.000 10.661 0 321 ILE A HD12 1 c 
ATOM   5107 H HD13 . ILE A 1 321 ? 20.564 18.385  11.650  1.000 10.755 0 321 ILE A HD13 1 c 
ATOM   5108 N N    . ASP A 1 322 ? 18.665 15.565  15.592  1.000 9.361  0 322 ASP A N    1 ? 
ATOM   5109 C CA   . ASP A 1 322 ? 17.989 15.403  16.871  1.000 9.659  0 322 ASP A CA   1 ? 
ATOM   5110 C C    . ASP A 1 322 ? 18.141 16.633  17.753  1.000 9.580  0 322 ASP A C    1 ? 
ATOM   5111 O O    . ASP A 1 322 ? 17.190 17.092  18.397  1.000 10.397 0 322 ASP A O    1 ? 
ATOM   5112 C CB   . ASP A 1 322 ? 18.488 14.187  17.622  1.000 9.447  0 322 ASP A CB   1 ? 
ATOM   5113 C CG   . ASP A 1 322 ? 18.127 12.833  17.024  1.000 9.978  0 322 ASP A CG   1 ? 
ATOM   5114 O OD1  . ASP A 1 322 ? 17.170 12.786  16.250  1.000 11.091 0 322 ASP A OD1  1 ? 
ATOM   5115 O OD2  . ASP A 1 322 ? 18.747 11.850  17.454  1.000 10.819 0 322 ASP A OD2  1 ? 
ATOM   5116 H H    . ASP A 1 322 ? 19.280 14.941  15.332  1.000 9.357  0 322 ASP A H    1 c 
ATOM   5117 H HA   . ASP A 1 322 ? 17.030 15.271  16.693  1.000 9.518  0 322 ASP A HA   1 c 
ATOM   5118 H HB2  . ASP A 1 322 ? 19.464 14.239  17.682  1.000 9.605  0 322 ASP A HB2  1 c 
ATOM   5119 H HB3  . ASP A 1 322 ? 18.131 14.215  18.534  1.000 9.435  0 322 ASP A HB3  1 c 
ATOM   5120 N N    . MET A 1 323 ? 19.351 17.191  17.787  1.000 9.292  0 323 MET A N    1 ? 
ATOM   5121 C CA   . MET A 1 323 ? 19.613 18.365  18.594  1.000 9.394  0 323 MET A CA   1 ? 
ATOM   5122 C C    . MET A 1 323 ? 18.902 19.586  18.029  1.000 10.705 0 323 MET A C    1 ? 
ATOM   5123 O O    . MET A 1 323 ? 18.402 20.437  18.804  1.000 11.663 0 323 MET A O    1 ? 
ATOM   5124 C CB   . MET A 1 323 ? 21.095 18.580  18.727  1.000 10.544 0 323 MET A CB   1 ? 
ATOM   5125 C CG   . MET A 1 323 ? 21.743 17.653  19.754  1.000 12.641 0 323 MET A CG   1 ? 
ATOM   5126 S SD   . MET A 1 323 ? 21.102 17.785  21.420  1.000 15.245 0 323 MET A SD   1 ? 
ATOM   5127 C CE   . MET A 1 323 ? 21.492 19.412  21.656  1.000 12.804 0 323 MET A CE   1 ? 
ATOM   5128 H H    . MET A 1 323 ? 20.033 16.826  17.300  1.000 9.285  0 323 MET A H    1 c 
ATOM   5129 H HA   . MET A 1 323 ? 19.236 18.196  19.494  1.000 9.627  0 323 MET A HA   1 c 
ATOM   5130 H HB2  . MET A 1 323 ? 21.515 18.433  17.853  1.000 10.567 0 323 MET A HB2  1 c 
ATOM   5131 H HB3  . MET A 1 323 ? 21.259 19.512  18.984  1.000 10.549 0 323 MET A HB3  1 c 
ATOM   5132 H HG2  . MET A 1 323 ? 21.632 16.728  19.457  1.000 12.276 0 323 MET A HG2  1 c 
ATOM   5133 H HG3  . MET A 1 323 ? 22.702 17.837  19.782  1.000 12.273 0 323 MET A HG3  1 c 
ATOM   5134 H HE1  . MET A 1 323 ? 21.429 19.626  22.605  1.000 13.138 0 323 MET A HE1  1 c 
ATOM   5135 H HE2  . MET A 1 323 ? 22.402 19.577  21.346  1.000 13.218 0 323 MET A HE2  1 c 
ATOM   5136 H HE3  . MET A 1 323 ? 20.869 19.972  21.156  1.000 13.085 0 323 MET A HE3  1 c 
ATOM   5137 N N    . ALA A 1 324 ? 18.838 19.742  16.712  1.000 10.995 0 324 ALA A N    1 ? 
ATOM   5138 C CA   . ALA A 1 324 ? 18.080 20.855  16.108  1.000 11.997 0 324 ALA A CA   1 ? 
ATOM   5139 C C    . ALA A 1 324 ? 16.622 20.769  16.532  1.000 12.650 0 324 ALA A C    1 ? 
ATOM   5140 O O    . ALA A 1 324 ? 16.027 21.777  16.925  1.000 14.496 0 324 ALA A O    1 ? 
ATOM   5141 C CB   . ALA A 1 324 ? 18.162 20.835  14.594  1.000 13.099 0 324 ALA A CB   1 ? 
ATOM   5142 H H    . ALA A 1 324 ? 19.275 19.156  16.164  1.000 11.085 0 324 ALA A H    1 c 
ATOM   5143 H HA   . ALA A 1 324 ? 18.454 21.713  16.447  1.000 11.999 0 324 ALA A HA   1 c 
ATOM   5144 H HB1  . ALA A 1 324 ? 19.090 20.914  14.316  1.000 12.829 0 324 ALA A HB1  1 c 
ATOM   5145 H HB2  . ALA A 1 324 ? 17.797 19.999  14.257  1.000 12.838 0 324 ALA A HB2  1 c 
ATOM   5146 H HB3  . ALA A 1 324 ? 17.653 21.577  14.228  1.000 12.859 0 324 ALA A HB3  1 c 
ATOM   5147 N N    . GLN A 1 325 ? 16.021 19.587  16.455  1.000 12.835 0 325 GLN A N    1 ? 
ATOM   5148 C CA   . GLN A 1 325 ? 14.636 19.423  16.857  1.000 13.476 0 325 GLN A CA   1 ? 
ATOM   5149 C C    . GLN A 1 325 ? 14.464 19.751  18.348  1.000 14.168 0 325 GLN A C    1 ? 
ATOM   5150 O O    . GLN A 1 325 ? 13.496 20.383  18.761  1.000 16.854 0 325 GLN A O    1 ? 
ATOM   5151 C CB   . GLN A 1 325 ? 14.170 17.994  16.592  1.000 16.037 0 325 GLN A CB   1 ? 
ATOM   5152 C CG   . GLN A 1 325 ? 14.046 17.508  15.156  1.000 20.855 0 325 GLN A CG   1 ? 
ATOM   5153 C CD   . GLN A 1 325 ? 13.645 16.038  15.104  1.000 26.255 0 325 GLN A CD   1 ? 
ATOM   5154 O OE1  . GLN A 1 325 ? 13.432 15.384  16.146  1.000 37.942 0 325 GLN A OE1  1 ? 
ATOM   5155 N NE2  . GLN A 1 325 ? 13.576 15.475  13.930  1.000 20.864 0 325 GLN A NE2  1 ? 
ATOM   5156 H H    . GLN A 1 325 ? 16.481 18.863  16.140  1.000 13.001 0 325 GLN A H    1 c 
ATOM   5157 H HA   . GLN A 1 325 ? 14.081 20.047  16.327  1.000 13.454 0 325 GLN A HA   1 c 
ATOM   5158 H HB2  . GLN A 1 325 ? 14.789 17.396  17.060  1.000 16.171 0 325 GLN A HB2  1 c 
ATOM   5159 H HB3  . GLN A 1 325 ? 13.295 17.889  17.021  1.000 16.007 0 325 GLN A HB3  1 c 
ATOM   5160 H HG2  . GLN A 1 325 ? 13.372 18.043  14.685  1.000 20.100 0 325 GLN A HG2  1 c 
ATOM   5161 H HG3  . GLN A 1 325 ? 14.903 17.624  14.695  1.000 20.073 0 325 GLN A HG3  1 c 
ATOM   5162 H HE21 . GLN A 1 325 ? 13.870 15.905  13.212  1.000 21.740 0 325 GLN A HE21 1 c 
ATOM   5163 H HE22 . GLN A 1 325 ? 13.225 14.664  13.853  1.000 21.969 0 325 GLN A HE22 1 c 
ATOM   5164 N N    . TYR A 1 326 ? 15.422 19.321  19.169  1.000 12.580 0 326 TYR A N    1 ? 
ATOM   5165 C CA   . TYR A 1 326 ? 15.324 19.540  20.604  1.000 12.397 0 326 TYR A CA   1 ? 
ATOM   5166 C C    . TYR A 1 326 ? 15.427 21.012  20.975  1.000 13.075 0 326 TYR A C    1 ? 
ATOM   5167 O O    . TYR A 1 326 ? 14.596 21.517  21.735  1.000 15.572 0 326 TYR A O    1 ? 
ATOM   5168 C CB   . TYR A 1 326 ? 16.400 18.737  21.344  1.000 12.639 0 326 TYR A CB   1 ? 
ATOM   5169 C CG   . TYR A 1 326 ? 16.278 18.902  22.841  1.000 12.637 0 326 TYR A CG   1 ? 
ATOM   5170 C CD1  . TYR A 1 326 ? 15.360 18.162  23.554  1.000 13.092 0 326 TYR A CD1  1 ? 
ATOM   5171 C CD2  . TYR A 1 326 ? 17.071 19.802  23.518  1.000 12.704 0 326 TYR A CD2  1 ? 
ATOM   5172 C CE1  . TYR A 1 326 ? 15.213 18.354  24.917  1.000 13.908 0 326 TYR A CE1  1 ? 
ATOM   5173 C CE2  . TYR A 1 326 ? 16.919 20.012  24.882  1.000 13.092 0 326 TYR A CE2  1 ? 
ATOM   5174 C CZ   . TYR A 1 326 ? 16.004 19.255  25.576  1.000 13.964 0 326 TYR A CZ   1 ? 
ATOM   5175 O OH   . TYR A 1 326 ? 15.821 19.477  26.930  1.000 16.439 0 326 TYR A OH   1 ? 
ATOM   5176 H H    . TYR A 1 326 ? 16.148 18.877  18.835  1.000 12.819 0 326 TYR A H    1 c 
ATOM   5177 H HA   . TYR A 1 326 ? 14.436 19.209  20.904  1.000 12.555 0 326 TYR A HA   1 c 
ATOM   5178 H HB2  . TYR A 1 326 ? 16.304 17.786  21.113  1.000 12.683 0 326 TYR A HB2  1 c 
ATOM   5179 H HB3  . TYR A 1 326 ? 17.286 19.046  21.053  1.000 12.593 0 326 TYR A HB3  1 c 
ATOM   5180 H HD1  . TYR A 1 326 ? 14.803 17.544  23.106  1.000 13.086 0 326 TYR A HD1  1 c 
ATOM   5181 H HD2  . TYR A 1 326 ? 17.690 20.327  23.036  1.000 12.749 0 326 TYR A HD2  1 c 
ATOM   5182 H HE1  . TYR A 1 326 ? 14.574 17.855  25.396  1.000 13.538 0 326 TYR A HE1  1 c 
ATOM   5183 H HE2  . TYR A 1 326 ? 17.459 20.638  25.332  1.000 12.970 0 326 TYR A HE2  1 c 
ATOM   5184 H HH   . TYR A 1 326 ? 16.313 18.944  27.387  0.000 16.420 0 326 TYR A HH   1 c 
ATOM   5185 N N    . ILE A 1 327 ? 16.434 21.711  20.433  1.000 12.571 0 327 ILE A N    1 ? 
ATOM   5186 C CA   . ILE A 1 327 ? 16.631 23.098  20.837  1.000 14.456 0 327 ILE A CA   1 ? 
ATOM   5187 C C    . ILE A 1 327 ? 15.546 24.006  20.278  1.000 15.202 0 327 ILE A C    1 ? 
ATOM   5188 O O    . ILE A 1 327 ? 15.319 25.060  20.836  1.000 18.080 0 327 ILE A O    1 ? 
ATOM   5189 C CB   . ILE A 1 327 ? 18.025 23.671  20.554  1.000 14.161 0 327 ILE A CB   1 ? 
ATOM   5190 C CG1  . ILE A 1 327 ? 18.272 23.880  19.050  1.000 14.233 0 327 ILE A CG1  1 ? 
ATOM   5191 C CG2  . ILE A 1 327 ? 19.058 22.771  21.250  1.000 14.219 0 327 ILE A CG2  1 ? 
ATOM   5192 C CD1  . ILE A 1 327 ? 19.624 24.476  18.759  1.000 14.959 0 327 ILE A CD1  1 ? 
ATOM   5193 H H    . ILE A 1 327 ? 16.995 21.332  19.819  1.000 12.999 0 327 ILE A H    1 c 
ATOM   5194 H HA   . ILE A 1 327 ? 16.528 23.114  21.809  1.000 14.229 0 327 ILE A HA   1 c 
ATOM   5195 H HB   . ILE A 1 327 ? 18.068 24.551  20.979  1.000 14.133 0 327 ILE A HB   1 c 
ATOM   5196 H HG12 . ILE A 1 327 ? 18.199 23.018  18.592  1.000 14.290 0 327 ILE A HG12 1 c 
ATOM   5197 H HG13 . ILE A 1 327 ? 17.581 24.473  18.691  1.000 14.433 0 327 ILE A HG13 1 c 
ATOM   5198 H HG21 . ILE A 1 327 ? 19.937 23.183  21.200  1.000 14.183 0 327 ILE A HG21 1 c 
ATOM   5199 H HG22 . ILE A 1 327 ? 19.083 21.904  20.813  1.000 14.282 0 327 ILE A HG22 1 c 
ATOM   5200 H HG23 . ILE A 1 327 ? 18.811 22.654  22.183  1.000 14.251 0 327 ILE A HG23 1 c 
ATOM   5201 H HD11 . ILE A 1 327 ? 19.741 25.293  19.282  1.000 14.815 0 327 ILE A HD11 1 c 
ATOM   5202 H HD12 . ILE A 1 327 ? 19.686 24.690  17.808  1.000 14.810 0 327 ILE A HD12 1 c 
ATOM   5203 H HD13 . ILE A 1 327 ? 20.325 23.839  18.993  1.000 14.752 0 327 ILE A HD13 1 c 
ATOM   5204 N N    . ALA A 1 328 ? 14.876 23.612  19.211  1.000 16.847 0 328 ALA A N    1 ? 
ATOM   5205 C CA   . ALA A 1 328 ? 13.791 24.400  18.656  1.000 19.321 0 328 ALA A CA   1 ? 
ATOM   5206 C C    . ALA A 1 328 ? 12.570 24.361  19.566  1.000 23.981 0 328 ALA A C    1 ? 
ATOM   5207 O O    . ALA A 1 328 ? 11.783 25.273  19.499  1.000 31.091 0 328 ALA A O    1 ? 
ATOM   5208 C CB   . ALA A 1 328 ? 13.387 23.907  17.300  1.000 19.052 0 328 ALA A CB   1 ? 
ATOM   5209 H H    . ALA A 1 328 ? 15.105 22.829  18.799  1.000 16.841 0 328 ALA A H    1 c 
ATOM   5210 H HA   . ALA A 1 328 ? 14.096 25.346  18.582  1.000 19.058 0 328 ALA A HA   1 c 
ATOM   5211 H HB1  . ALA A 1 328 ? 14.156 23.914  16.707  1.000 19.131 0 328 ALA A HB1  1 c 
ATOM   5212 H HB2  . ALA A 1 328 ? 13.045 23.000  17.370  1.000 19.111 0 328 ALA A HB2  1 c 
ATOM   5213 H HB3  . ALA A 1 328 ? 12.695 24.484  16.935  1.000 19.151 0 328 ALA A HB3  1 c 
ATOM   5214 N N    . GLN A 1 329 ? 12.387 23.286  20.337  1.000 25.098 0 329 GLN A N    1 ? 
ATOM   5215 C CA   . GLN A 1 329 ? 11.166 22.996  21.077  1.000 29.664 0 329 GLN A CA   1 ? 
ATOM   5216 C C    . GLN A 1 329 ? 11.399 23.175  22.573  1.000 32.928 0 329 GLN A C    1 ? 
ATOM   5217 O O    . GLN A 1 329 ? 10.458 23.012  23.327  1.000 38.370 0 329 GLN A O    1 ? 
ATOM   5218 C CB   . GLN A 1 329 ? 10.775 21.535  20.816  1.000 35.095 0 329 GLN A CB   1 ? 
ATOM   5219 C CG   . GLN A 1 329 ? 10.536 21.233  19.338  1.000 40.142 0 329 GLN A CG   1 ? 
ATOM   5220 C CD   . GLN A 1 329 ? 10.358 19.763  19.014  1.000 46.786 0 329 GLN A CD   1 ? 
ATOM   5221 O OE1  . GLN A 1 329 ? 11.048 18.885  19.544  1.000 54.391 0 329 GLN A OE1  1 ? 
ATOM   5222 N NE2  . GLN A 1 329 ? 9.405  19.473  18.141  1.000 53.108 0 329 GLN A NE2  1 ? 
ATOM   5223 H H    . GLN A 1 329 ? 13.067 22.679  20.393  1.000 25.034 0 329 GLN A H    1 c 
ATOM   5224 H HA   . GLN A 1 329 ? 10.445 23.606  20.775  1.000 29.590 0 329 GLN A HA   1 c 
ATOM   5225 H HB2  . GLN A 1 329 ? 11.489 20.953  21.151  1.000 34.912 0 329 GLN A HB2  1 c 
ATOM   5226 H HB3  . GLN A 1 329 ? 9.961  21.330  21.320  1.000 34.408 0 329 GLN A HB3  1 c 
ATOM   5227 H HG2  . GLN A 1 329 ? 9.734  21.714  19.043  1.000 40.191 0 329 GLN A HG2  1 c 
ATOM   5228 H HG3  . GLN A 1 329 ? 11.290 21.575  18.814  1.000 39.678 0 329 GLN A HG3  1 c 
ATOM   5229 H HE21 . GLN A 1 329 ? 9.048  20.112  17.638  1.000 51.336 0 329 GLN A HE21 1 c 
ATOM   5230 H HE22 . GLN A 1 329 ? 9.126  18.634  18.057  1.000 51.251 0 329 GLN A HE22 1 c 
ATOM   5231 N N    . ASN A 1 330 ? 12.635 23.525  22.967  1.000 35.882 0 330 ASN A N    1 ? 
ATOM   5232 C CA   . ASN A 1 330 ? 13.096 23.531  24.346  1.000 38.503 0 330 ASN A CA   1 ? 
ATOM   5233 C C    . ASN A 1 330 ? 14.193 24.583  24.537  1.000 44.475 0 330 ASN A C    1 ? 
ATOM   5234 O O    . ASN A 1 330 ? 14.680 24.643  25.719  1.000 54.512 0 330 ASN A O    1 ? 
ATOM   5235 C CB   . ASN A 1 330 ? 13.751 22.207  24.729  1.000 36.502 0 330 ASN A CB   1 ? 
ATOM   5236 C CG   . ASN A 1 330 ? 12.788 21.042  24.695  1.000 40.264 0 330 ASN A CG   1 ? 
ATOM   5237 O OD1  . ASN A 1 330 ? 12.106 20.788  25.704  1.000 50.988 0 330 ASN A OD1  1 ? 
ATOM   5238 N ND2  . ASN A 1 330 ? 12.743 20.322  23.577  1.000 38.809 0 330 ASN A ND2  1 ? 
ATOM   5239 H H    . ASN A 1 330 ? 13.230 23.790  22.326  1.000 35.621 0 330 ASN A H    1 c 
ATOM   5240 H HA   . ASN A 1 330 ? 12.342 23.705  24.954  1.000 38.541 0 330 ASN A HA   1 c 
ATOM   5241 H HB2  . ASN A 1 330 ? 14.493 22.028  24.119  1.000 36.865 0 330 ASN A HB2  1 c 
ATOM   5242 H HB3  . ASN A 1 330 ? 14.119 22.281  25.632  1.000 36.348 0 330 ASN A HB3  1 c 
ATOM   5243 H HD21 . ASN A 1 330 ? 13.200 20.579  22.861  1.000 38.470 0 330 ASN A HD21 1 c 
ATOM   5244 H HD22 . ASN A 1 330 ? 12.253 19.583  23.548  1.000 38.796 0 330 ASN A HD22 1 c 
HETATM 5245 P PA   . NAP B 2 .   ? 34.792 18.136  4.617   1.000 8.492  0 401 NAP A PA   1 ? 
HETATM 5246 O O1A  . NAP B 2 .   ? 34.306 16.894  3.965   1.000 8.196  0 401 NAP A O1A  1 ? 
HETATM 5247 O O2A  . NAP B 2 .   ? 36.133 18.627  4.309   1.000 9.630  0 401 NAP A O2A  1 ? 
HETATM 5248 O O5B  . NAP B 2 .   ? 33.692 19.245  4.308   1.000 9.885  0 401 NAP A O5B  1 ? 
HETATM 5249 C C5B  . NAP B 2 .   ? 33.812 20.623  4.680   1.000 10.294 0 401 NAP A C5B  1 ? 
HETATM 5250 C C4B  . NAP B 2 .   ? 33.296 21.406  3.520   1.000 10.252 0 401 NAP A C4B  1 ? 
HETATM 5251 O O4B  . NAP B 2 .   ? 33.170 22.783  3.932   1.000 10.272 0 401 NAP A O4B  1 ? 
HETATM 5252 C C3B  . NAP B 2 .   ? 34.189 21.417  2.268   1.000 10.463 0 401 NAP A C3B  1 ? 
HETATM 5253 O O3B  . NAP B 2 .   ? 33.485 20.828  1.181   1.000 11.692 0 401 NAP A O3B  1 ? 
HETATM 5254 C C2B  . NAP B 2 .   ? 34.495 22.904  2.049   1.000 10.552 0 401 NAP A C2B  1 ? 
HETATM 5255 O O2B  . NAP B 2 .   ? 34.466 23.297  0.684   1.000 11.448 0 401 NAP A O2B  1 ? 
HETATM 5256 C C1B  . NAP B 2 .   ? 33.346 23.556  2.770   1.000 10.254 0 401 NAP A C1B  1 ? 
HETATM 5257 N N9A  . NAP B 2 .   ? 33.571 24.934  3.179   1.000 10.466 0 401 NAP A N9A  1 ? 
HETATM 5258 C C8A  . NAP B 2 .   ? 34.703 25.449  3.727   1.000 10.928 0 401 NAP A C8A  1 ? 
HETATM 5259 N N7A  . NAP B 2 .   ? 34.592 26.735  4.024   1.000 12.267 0 401 NAP A N7A  1 ? 
HETATM 5260 C C5A  . NAP B 2 .   ? 33.314 27.062  3.638   1.000 10.934 0 401 NAP A C5A  1 ? 
HETATM 5261 C C6A  . NAP B 2 .   ? 32.586 28.257  3.713   1.000 11.295 0 401 NAP A C6A  1 ? 
HETATM 5262 N N6A  . NAP B 2 .   ? 33.100 29.376  4.251   1.000 12.633 0 401 NAP A N6A  1 ? 
HETATM 5263 N N1A  . NAP B 2 .   ? 31.305 28.242  3.265   1.000 10.752 0 401 NAP A N1A  1 ? 
HETATM 5264 C C2A  . NAP B 2 .   ? 30.825 27.103  2.768   1.000 11.088 0 401 NAP A C2A  1 ? 
HETATM 5265 N N3A  . NAP B 2 .   ? 31.419 25.921  2.643   1.000 10.458 0 401 NAP A N3A  1 ? 
HETATM 5266 C C4A  . NAP B 2 .   ? 32.679 25.967  3.082   1.000 9.743  0 401 NAP A C4A  1 ? 
HETATM 5267 O O3   . NAP B 2 .   ? 34.731 18.030  6.230   1.000 8.328  0 401 NAP A O3   1 ? 
HETATM 5268 P PN   . NAP B 2 .   ? 33.710 17.209  7.140   1.000 7.740  0 401 NAP A PN   1 ? 
HETATM 5269 O O1N  . NAP B 2 .   ? 34.260 15.841  7.387   1.000 8.343  0 401 NAP A O1N  1 ? 
HETATM 5270 O O2N  . NAP B 2 .   ? 32.343 17.355  6.608   1.000 7.879  0 401 NAP A O2N  1 ? 
HETATM 5271 O O5D  . NAP B 2 .   ? 33.902 17.965  8.505   1.000 8.181  0 401 NAP A O5D  1 ? 
HETATM 5272 C C5D  . NAP B 2 .   ? 33.281 19.245  8.772   1.000 8.808  0 401 NAP A C5D  1 ? 
HETATM 5273 C C4D  . NAP B 2 .   ? 33.404 19.529  10.232  1.000 8.393  0 401 NAP A C4D  1 ? 
HETATM 5274 O O4D  . NAP B 2 .   ? 32.650 18.541  10.956  1.000 8.807  0 401 NAP A O4D  1 ? 
HETATM 5275 C C3D  . NAP B 2 .   ? 34.817 19.493  10.796  1.000 8.850  0 401 NAP A C3D  1 ? 
HETATM 5276 O O3D  . NAP B 2 .   ? 34.980 20.435  11.826  1.000 10.291 0 401 NAP A O3D  1 ? 
HETATM 5277 C C2D  . NAP B 2 .   ? 34.913 18.068  11.353  1.000 8.939  0 401 NAP A C2D  1 ? 
HETATM 5278 O O2D  . NAP B 2 .   ? 35.844 17.917  12.401  1.000 11.026 0 401 NAP A O2D  1 ? 
HETATM 5279 C C1D  . NAP B 2 .   ? 33.507 17.851  11.842  1.000 8.920  0 401 NAP A C1D  1 ? 
HETATM 5280 N N1N  . NAP B 2 .   ? 33.076 16.436  11.951  1.000 8.406  0 401 NAP A N1N  1 ? 
HETATM 5281 C C2N  . NAP B 2 .   ? 33.394 15.515  11.002  1.000 8.596  0 401 NAP A C2N  1 ? 
HETATM 5282 C C3N  . NAP B 2 .   ? 32.984 14.189  11.131  1.000 8.678  0 401 NAP A C3N  1 ? 
HETATM 5283 C C7N  . NAP B 2 .   ? 33.372 13.167  10.117  1.000 9.248  0 401 NAP A C7N  1 ? 
HETATM 5284 O O7N  . NAP B 2 .   ? 33.676 13.472  8.924   1.000 10.975 0 401 NAP A O7N  1 ? 
HETATM 5285 N N7N  . NAP B 2 .   ? 33.376 11.950  10.551  1.000 8.326  0 401 NAP A N7N  1 ? 
HETATM 5286 C C4N  . NAP B 2 .   ? 32.157 13.841  12.192  1.000 8.549  0 401 NAP A C4N  1 ? 
HETATM 5287 C C5N  . NAP B 2 .   ? 31.769 14.794  13.124  1.000 8.952  0 401 NAP A C5N  1 ? 
HETATM 5288 C C6N  . NAP B 2 .   ? 32.222 16.086  12.972  1.000 9.449  0 401 NAP A C6N  1 ? 
HETATM 5289 P P2B  . NAP B 2 .   ? 35.787 23.940  -0.023  1.000 12.713 0 401 NAP A P2B  1 ? 
HETATM 5290 O O1X  . NAP B 2 .   ? 36.727 22.760  -0.291  1.000 15.120 0 401 NAP A O1X  1 ? 
HETATM 5291 O O2X  . NAP B 2 .   ? 35.200 24.566  -1.255  1.000 13.620 0 401 NAP A O2X  1 ? 
HETATM 5292 O O3X  . NAP B 2 .   ? 36.374 24.953  0.918   1.000 14.246 0 401 NAP A O3X  1 ? 
HETATM 5293 H H51A . NAP B 2 .   ? 34.756 20.855  4.858   1.000 10.216 0 401 NAP A H51A 1 c 
HETATM 5294 H H52A . NAP B 2 .   ? 33.273 20.811  5.488   1.000 10.187 0 401 NAP A H52A 1 c 
HETATM 5295 H H4B  . NAP B 2 .   ? 32.408 21.062  3.286   1.000 10.227 0 401 NAP A H4B  1 c 
HETATM 5296 H H3B  . NAP B 2 .   ? 35.030 20.920  2.442   1.000 10.624 0 401 NAP A H3B  1 c 
HETATM 5297 H HO3A . NAP B 2 .   ? 33.358 21.418  0.587   0.000 11.667 0 401 NAP A HO3A 1 c 
HETATM 5298 H H2B  . NAP B 2 .   ? 35.357 23.138  2.461   1.000 10.747 0 401 NAP A H2B  1 c 
HETATM 5299 H H1B  . NAP B 2 .   ? 32.539 23.504  2.209   1.000 10.340 0 401 NAP A H1B  1 c 
HETATM 5300 H H8A  . NAP B 2 .   ? 35.483 24.945  3.877   1.000 11.010 0 401 NAP A H8A  1 c 
HETATM 5301 H H61A . NAP B 2 .   ? 32.615 30.106  4.281   1.000 12.197 0 401 NAP A H61A 1 c 
HETATM 5302 H H62A . NAP B 2 .   ? 33.917 29.370  4.569   1.000 12.231 0 401 NAP A H62A 1 c 
HETATM 5303 H H2A  . NAP B 2 .   ? 29.935 27.144  2.451   1.000 10.862 0 401 NAP A H2A  1 c 
HETATM 5304 H H51N . NAP B 2 .   ? 32.326 19.220  8.515   1.000 8.555  0 401 NAP A H51N 1 c 
HETATM 5305 H H52N . NAP B 2 .   ? 33.731 19.956  8.252   1.000 8.607  0 401 NAP A H52N 1 c 
HETATM 5306 H H4D  . NAP B 2 .   ? 33.011 20.411  10.405  1.000 8.599  0 401 NAP A H4D  1 c 
HETATM 5307 H H3D  . NAP B 2 .   ? 35.491 19.632  10.084  1.000 9.012  0 401 NAP A H3D  1 c 
HETATM 5308 H HO3N . NAP B 2 .   ? 35.776 20.389  12.119  0.000 10.249 0 401 NAP A HO3N 1 c 
HETATM 5309 H H2D  . NAP B 2 .   ? 35.126 17.441  10.623  1.000 9.281  0 401 NAP A H2D  1 c 
HETATM 5310 H HO2N . NAP B 2 .   ? 35.846 17.110  12.665  0.000 10.993 0 401 NAP A HO2N 1 c 
HETATM 5311 H H1D  . NAP B 2 .   ? 33.429 18.264  12.737  1.000 8.742  0 401 NAP A H1D  1 c 
HETATM 5312 H H2N  . NAP B 2 .   ? 33.971 15.749  10.296  1.000 8.560  0 401 NAP A H2N  1 c 
HETATM 5313 H H71N . NAP B 2 .   ? 33.196 11.756  11.398  1.000 8.418  0 401 NAP A H71N 1 c 
HETATM 5314 H H72N . NAP B 2 .   ? 33.564 11.284  9.989   1.000 8.246  0 401 NAP A H72N 1 c 
HETATM 5315 H H4N  . NAP B 2 .   ? 31.842 12.961  12.275  1.000 8.607  0 401 NAP A H4N  1 c 
HETATM 5316 H H5N  . NAP B 2 .   ? 31.216 14.564  13.853  1.000 8.972  0 401 NAP A H5N  1 c 
HETATM 5317 H H6N  . NAP B 2 .   ? 31.991 16.737  13.611  1.000 9.003  0 401 NAP A H6N  1 c 
HETATM 5318 S S    . SO4 C 3 .   ? 38.184 15.663  11.429  0.750 19.405 0 402 SO4 A S    1 ? 
HETATM 5319 O O1   . SO4 C 3 .   ? 39.191 14.755  10.982  0.750 17.766 0 402 SO4 A O1   1 ? 
HETATM 5320 O O2   . SO4 C 3 .   ? 38.005 16.001  12.792  0.750 28.309 0 402 SO4 A O2   1 ? 
HETATM 5321 O O3   . SO4 C 3 .   ? 37.955 16.791  10.535  0.750 21.091 0 402 SO4 A O3   1 ? 
HETATM 5322 O O4   . SO4 C 3 .   ? 37.026 14.782  11.096  0.750 28.832 0 402 SO4 A O4   1 ? 
HETATM 5323 O O    . HOH D 4 .   ? 50.067 12.834  14.661  1.000 45.207 0 501 HOH A O    1 ? 
HETATM 5324 O O    . HOH D 4 .   ? 38.834 8.538   39.487  1.000 45.617 0 502 HOH A O    1 ? 
HETATM 5325 O O    . HOH D 4 .   ? 16.086 25.996  26.885  1.000 31.662 0 503 HOH A O    1 ? 
HETATM 5326 O O    . HOH D 4 .   ? 11.416 33.746  10.899  1.000 32.821 0 504 HOH A O    1 ? 
HETATM 5327 O O    . HOH D 4 .   ? 11.375 27.205  12.426  1.000 28.362 0 505 HOH A O    1 ? 
HETATM 5328 O O    . HOH D 4 .   ? 24.099 13.768  -11.444 1.000 39.819 0 506 HOH A O    1 ? 
HETATM 5329 O O    . HOH D 4 .   ? 27.496 22.597  -12.959 1.000 28.788 0 507 HOH A O    1 ? 
HETATM 5330 O O    . HOH D 4 .   ? 15.817 16.804  -11.104 1.000 38.011 0 508 HOH A O    1 ? 
HETATM 5331 O O    . HOH D 4 .   ? 26.601 -11.996 22.441  1.000 31.249 0 509 HOH A O    1 ? 
HETATM 5332 O O    . HOH D 4 .   ? 17.929 9.350   8.476   1.000 20.003 0 510 HOH A O    1 ? 
HETATM 5333 O O    . HOH D 4 .   ? 42.739 0.000   23.255  0.500 14.524 0 511 HOH A O    1 ? 
HETATM 5334 O O    . HOH D 4 .   ? 38.104 24.943  2.837   1.000 33.030 0 512 HOH A O    1 ? 
HETATM 5335 O O    . HOH D 4 .   ? 41.667 12.884  16.305  1.000 20.435 0 513 HOH A O    1 ? 
HETATM 5336 O O    . HOH D 4 .   ? 18.164 15.721  -12.334 1.000 62.608 0 514 HOH A O    1 ? 
HETATM 5337 O O    . HOH D 4 .   ? 35.952 -9.847  36.179  1.000 31.286 0 515 HOH A O    1 ? 
HETATM 5338 O O    . HOH D 4 .   ? 40.039 3.145   1.415   1.000 23.356 0 516 HOH A O    1 ? 
HETATM 5339 O O    . HOH D 4 .   ? 23.414 3.279   3.044   1.000 28.574 0 517 HOH A O    1 ? 
HETATM 5340 O O    . HOH D 4 .   ? 30.220 -6.547  15.871  1.000 9.238  0 518 HOH A O    1 ? 
HETATM 5341 O O    . HOH D 4 .   ? 32.964 21.158  32.383  1.000 27.920 0 519 HOH A O    1 ? 
HETATM 5342 O O    . HOH D 4 .   ? 18.672 6.296   16.119  1.000 27.549 0 520 HOH A O    1 ? 
HETATM 5343 O O    . HOH D 4 .   ? 31.818 20.747  -10.091 1.000 13.749 0 521 HOH A O    1 ? 
HETATM 5344 O O    . HOH D 4 .   ? 23.398 17.064  -11.244 1.000 25.413 0 522 HOH A O    1 ? 
HETATM 5345 O O    . HOH D 4 .   ? 26.562 36.578  -1.727  1.000 40.801 0 523 HOH A O    1 ? 
HETATM 5346 O O    . HOH D 4 .   ? 25.968 -5.655  25.782  1.000 23.061 0 524 HOH A O    1 ? 
HETATM 5347 O O    . HOH D 4 .   ? 38.147 21.707  1.672   1.000 26.064 0 525 HOH A O    1 ? 
HETATM 5348 O O    . HOH D 4 .   ? 25.472 10.138  35.571  1.000 23.050 0 526 HOH A O    1 ? 
HETATM 5349 O O    . HOH D 4 .   ? 43.243 13.991  35.623  1.000 30.869 0 527 HOH A O    1 ? 
HETATM 5350 O O    . HOH D 4 .   ? 23.080 24.927  29.849  1.000 18.429 0 528 HOH A O    1 ? 
HETATM 5351 O O    . HOH D 4 .   ? 45.084 12.222  22.584  1.000 16.633 0 529 HOH A O    1 ? 
HETATM 5352 O O    . HOH D 4 .   ? 39.651 14.876  14.547  1.000 30.295 0 530 HOH A O    1 ? 
HETATM 5353 O O    . HOH D 4 .   ? 16.489 7.906   24.315  1.000 35.875 0 531 HOH A O    1 ? 
HETATM 5354 O O    . HOH D 4 .   ? 19.553 0.965   32.622  1.000 23.271 0 532 HOH A O    1 ? 
HETATM 5355 O O    . HOH D 4 .   ? 51.329 0.352   4.274   1.000 35.729 0 533 HOH A O    1 ? 
HETATM 5356 O O    . HOH D 4 .   ? 25.430 32.701  21.853  1.000 19.403 0 534 HOH A O    1 ? 
HETATM 5357 O O    . HOH D 4 .   ? 19.996 9.364   28.456  1.000 19.034 0 535 HOH A O    1 ? 
HETATM 5358 O O    . HOH D 4 .   ? 20.615 -8.624  29.212  1.000 28.880 0 536 HOH A O    1 ? 
HETATM 5359 O O    . HOH D 4 .   ? 35.935 13.916  39.299  1.000 34.706 0 537 HOH A O    1 ? 
HETATM 5360 O O    . HOH D 4 .   ? 25.912 27.624  28.787  1.000 28.982 0 538 HOH A O    1 ? 
HETATM 5361 O O    . HOH D 4 .   ? 18.422 1.687   21.257  1.000 19.038 0 539 HOH A O    1 ? 
HETATM 5362 O O    . HOH D 4 .   ? 22.360 -0.042  13.081  1.000 26.370 0 540 HOH A O    1 ? 
HETATM 5363 O O    . HOH D 4 .   ? 13.828 18.248  28.217  1.000 37.542 0 541 HOH A O    1 ? 
HETATM 5364 O O    . HOH D 4 .   ? 23.016 -6.533  14.974  1.000 18.382 0 542 HOH A O    1 ? 
HETATM 5365 O O    . HOH D 4 .   ? 26.242 4.878   13.706  1.000 9.234  0 543 HOH A O    1 ? 
HETATM 5366 O O    . HOH D 4 .   ? 20.589 31.408  -4.811  1.000 37.443 0 544 HOH A O    1 ? 
HETATM 5367 O O    . HOH D 4 .   ? 48.595 19.137  2.349   1.000 25.719 0 545 HOH A O    1 ? 
HETATM 5368 O O    . HOH D 4 .   ? 24.391 -11.049 25.818  1.000 44.670 0 546 HOH A O    1 ? 
HETATM 5369 O O    . HOH D 4 .   ? 36.887 30.961  12.024  1.000 28.253 0 547 HOH A O    1 ? 
HETATM 5370 O O    . HOH D 4 .   ? 45.781 7.276   0.585   1.000 11.243 0 548 HOH A O    1 ? 
HETATM 5371 O O    . HOH D 4 .   ? 18.563 34.671  1.140   1.000 35.100 0 549 HOH A O    1 ? 
HETATM 5372 O O    . HOH D 4 .   ? 26.526 15.806  32.648  1.000 22.225 0 550 HOH A O    1 ? 
HETATM 5373 O O    . HOH D 4 .   ? 35.638 20.255  -0.326  1.000 22.614 0 551 HOH A O    1 ? 
HETATM 5374 O O    . HOH D 4 .   ? 32.870 36.331  -1.147  1.000 32.440 0 552 HOH A O    1 ? 
HETATM 5375 O O    . HOH D 4 .   ? 34.067 11.438  6.841   1.000 7.822  0 553 HOH A O    1 ? 
HETATM 5376 O O    . HOH D 4 .   ? 46.448 11.367  6.534   1.000 9.530  0 554 HOH A O    1 ? 
HETATM 5377 O O    . HOH D 4 .   ? 32.854 8.043   38.817  1.000 21.706 0 555 HOH A O    1 ? 
HETATM 5378 O O    . HOH D 4 .   ? 37.017 22.597  6.700   1.000 19.436 0 556 HOH A O    1 ? 
HETATM 5379 O O    . HOH D 4 .   ? 28.820 -6.452  38.334  1.000 19.382 0 557 HOH A O    1 ? 
HETATM 5380 O O    . HOH D 4 .   ? 23.841 -13.144 21.913  1.000 38.348 0 558 HOH A O    1 ? 
HETATM 5381 O O    . HOH D 4 .   ? 9.983  15.161  -2.140  1.000 24.034 0 559 HOH A O    1 ? 
HETATM 5382 O O    . HOH D 4 .   ? 12.688 17.598  5.752   1.000 11.747 0 560 HOH A O    1 ? 
HETATM 5383 O O    . HOH D 4 .   ? 47.759 17.052  0.232   1.000 27.892 0 561 HOH A O    1 ? 
HETATM 5384 O O    . HOH D 4 .   ? 16.136 10.338  15.753  1.000 23.572 0 562 HOH A O    1 ? 
HETATM 5385 O O    . HOH D 4 .   ? 38.649 -0.400  41.855  1.000 49.922 0 563 HOH A O    1 ? 
HETATM 5386 O O    . HOH D 4 .   ? 13.178 33.413  12.837  1.000 25.670 0 564 HOH A O    1 ? 
HETATM 5387 O O    . HOH D 4 .   ? 42.808 13.567  26.576  1.000 26.233 0 565 HOH A O    1 ? 
HETATM 5388 O O    . HOH D 4 .   ? 16.085 10.931  -0.678  1.000 49.339 0 566 HOH A O    1 ? 
HETATM 5389 O O    . HOH D 4 .   ? 16.493 21.898  27.948  1.000 26.582 0 567 HOH A O    1 ? 
HETATM 5390 O O    . HOH D 4 .   ? 25.199 -2.046  38.913  1.000 27.211 0 568 HOH A O    1 ? 
HETATM 5391 O O    . HOH D 4 .   ? 32.530 25.727  11.415  1.000 12.265 0 569 HOH A O    1 ? 
HETATM 5392 O O    . HOH D 4 .   ? 41.794 15.561  2.051   1.000 29.224 0 570 HOH A O    1 ? 
HETATM 5393 O O    . HOH D 4 .   ? 13.345 27.903  0.958   1.000 22.785 0 571 HOH A O    1 ? 
HETATM 5394 O O    . HOH D 4 .   ? 38.142 17.952  22.965  1.000 25.508 0 572 HOH A O    1 ? 
HETATM 5395 O O    . HOH D 4 .   ? 34.846 -11.878 25.742  1.000 16.077 0 573 HOH A O    1 ? 
HETATM 5396 O O    . HOH D 4 .   ? 37.420 18.777  1.913   1.000 15.557 0 574 HOH A O    1 ? 
HETATM 5397 O O    . HOH D 4 .   ? 20.468 6.504   9.101   1.000 21.852 0 575 HOH A O    1 ? 
HETATM 5398 O O    . HOH D 4 .   ? 35.046 8.865   7.427   1.000 7.497  0 576 HOH A O    1 ? 
HETATM 5399 O O    . HOH D 4 .   ? 37.208 23.003  27.463  1.000 36.854 0 577 HOH A O    1 ? 
HETATM 5400 O O    . HOH D 4 .   ? 24.657 11.019  21.170  1.000 10.948 0 578 HOH A O    1 ? 
HETATM 5401 O O    . HOH D 4 .   ? 44.005 15.575  16.508  1.000 30.313 0 579 HOH A O    1 ? 
HETATM 5402 O O    . HOH D 4 .   ? 35.555 14.868  13.879  1.000 42.373 0 580 HOH A O    1 ? 
HETATM 5403 O O    . HOH D 4 .   ? 21.166 10.070  35.134  1.000 39.119 0 581 HOH A O    1 ? 
HETATM 5404 O O    . HOH D 4 .   ? 26.515 -2.474  4.793   1.000 15.442 0 582 HOH A O    1 ? 
HETATM 5405 O O    . HOH D 4 .   ? 34.197 16.377  21.452  1.000 12.116 0 583 HOH A O    1 ? 
HETATM 5406 O O    . HOH D 4 .   ? 30.256 30.462  26.077  1.000 30.563 0 584 HOH A O    1 ? 
HETATM 5407 O O    . HOH D 4 .   ? 25.792 26.162  -4.558  1.000 14.439 0 585 HOH A O    1 ? 
HETATM 5408 O O    . HOH D 4 .   ? 31.805 22.199  -0.497  1.000 12.095 0 586 HOH A O    1 ? 
HETATM 5409 O O    . HOH D 4 .   ? 25.966 30.282  23.090  1.000 14.964 0 587 HOH A O    1 ? 
HETATM 5410 O O    . HOH D 4 .   ? 26.890 34.609  20.634  1.000 19.866 0 588 HOH A O    1 ? 
HETATM 5411 O O    . HOH D 4 .   ? 7.062  18.207  6.763   1.000 29.672 0 589 HOH A O    1 ? 
HETATM 5412 O O    . HOH D 4 .   ? 37.482 20.612  12.962  1.000 29.408 0 590 HOH A O    1 ? 
HETATM 5413 O O    . HOH D 4 .   ? 46.471 0.198   3.427   1.000 14.623 0 591 HOH A O    1 ? 
HETATM 5414 O O    . HOH D 4 .   ? 24.521 14.884  20.182  1.000 10.342 0 592 HOH A O    1 ? 
HETATM 5415 O O    . HOH D 4 .   ? 36.920 21.426  16.299  1.000 19.383 0 593 HOH A O    1 ? 
HETATM 5416 O O    . HOH D 4 .   ? 29.081 -9.796  38.003  1.000 20.186 0 594 HOH A O    1 ? 
HETATM 5417 O O    . HOH D 4 .   ? 22.233 0.167   32.803  1.000 15.367 0 595 HOH A O    1 ? 
HETATM 5418 O O    . HOH D 4 .   ? 37.028 16.100  8.025   1.000 15.267 0 596 HOH A O    1 ? 
HETATM 5419 O O    . HOH D 4 .   ? 36.535 28.637  3.527   1.000 22.580 0 597 HOH A O    1 ? 
HETATM 5420 O O    . HOH D 4 .   ? 23.949 14.871  32.444  1.000 30.252 0 598 HOH A O    1 ? 
HETATM 5421 O O    . HOH D 4 .   ? 28.043 9.607   34.733  1.000 20.222 0 599 HOH A O    1 ? 
HETATM 5422 O O    . HOH D 4 .   ? 28.000 19.808  31.772  1.000 23.007 0 600 HOH A O    1 ? 
HETATM 5423 O O    . HOH D 4 .   ? 28.168 19.853  -12.321 1.000 22.478 0 601 HOH A O    1 ? 
HETATM 5424 O O    . HOH D 4 .   ? 23.164 40.563  14.247  1.000 31.762 0 602 HOH A O    1 ? 
HETATM 5425 O O    . HOH D 4 .   ? 32.971 -5.021  23.298  1.000 11.995 0 603 HOH A O    1 ? 
HETATM 5426 O O    . HOH D 4 .   ? 35.867 18.359  34.565  1.000 23.234 0 604 HOH A O    1 ? 
HETATM 5427 O O    . HOH D 4 .   ? 23.580 2.299   33.807  1.000 17.977 0 605 HOH A O    1 ? 
HETATM 5428 O O    . HOH D 4 .   ? 33.995 38.374  0.408   1.000 37.074 0 606 HOH A O    1 ? 
HETATM 5429 O O    . HOH D 4 .   ? 31.532 -15.321 27.136  1.000 32.645 0 607 HOH A O    1 ? 
HETATM 5430 O O    . HOH D 4 .   ? 29.822 23.282  27.385  1.000 26.526 0 608 HOH A O    1 ? 
HETATM 5431 O O    . HOH D 4 .   ? 37.138 13.745  20.567  1.000 35.233 0 609 HOH A O    1 ? 
HETATM 5432 O O    . HOH D 4 .   ? 27.989 -9.635  18.256  1.000 12.787 0 610 HOH A O    1 ? 
HETATM 5433 O O    . HOH D 4 .   ? 27.472 38.242  9.631   1.000 22.204 0 611 HOH A O    1 ? 
HETATM 5434 O O    . HOH D 4 .   ? 38.851 19.427  10.437  1.000 28.606 0 612 HOH A O    1 ? 
HETATM 5435 O O    . HOH D 4 .   ? 9.105  19.680  5.958   1.000 25.089 0 613 HOH A O    1 ? 
HETATM 5436 O O    . HOH D 4 .   ? 34.075 38.526  6.326   1.000 36.256 0 614 HOH A O    1 ? 
HETATM 5437 O O    . HOH D 4 .   ? 18.204 35.196  7.683   1.000 23.983 0 615 HOH A O    1 ? 
HETATM 5438 O O    . HOH D 4 .   ? 16.267 8.626   11.653  1.000 33.294 0 616 HOH A O    1 ? 
HETATM 5439 O O    . HOH D 4 .   ? 30.535 19.250  5.647   1.000 8.224  0 617 HOH A O    1 ? 
HETATM 5440 O O    . HOH D 4 .   ? 6.773  18.206  2.841   1.000 38.124 0 618 HOH A O    1 ? 
HETATM 5441 O O    . HOH D 4 .   ? 33.206 21.742  22.201  1.000 15.008 0 619 HOH A O    1 ? 
HETATM 5442 O O    . HOH D 4 .   ? 15.306 29.960  -10.993 1.000 27.699 0 620 HOH A O    1 ? 
HETATM 5443 O O    . HOH D 4 .   ? 10.891 18.346  -8.293  1.000 39.427 0 621 HOH A O    1 ? 
HETATM 5444 O O    . HOH D 4 .   ? 21.383 4.813   -0.092  1.000 19.024 0 622 HOH A O    1 ? 
HETATM 5445 O O    . HOH D 4 .   ? 36.746 19.103  14.772  1.000 29.299 0 623 HOH A O    1 ? 
HETATM 5446 O O    . HOH D 4 .   ? 16.259 11.199  9.410   1.000 14.437 0 624 HOH A O    1 ? 
HETATM 5447 O O    . HOH D 4 .   ? 19.827 9.012   -7.054  1.000 27.788 0 625 HOH A O    1 ? 
HETATM 5448 O O    . HOH D 4 .   ? 28.461 12.124  -6.288  1.000 14.734 0 626 HOH A O    1 ? 
HETATM 5449 O O    . HOH D 4 .   ? 25.852 1.487   1.285   1.000 40.494 0 627 HOH A O    1 ? 
HETATM 5450 O O    . HOH D 4 .   ? 35.509 13.733  6.022   1.000 8.004  0 628 HOH A O    1 ? 
HETATM 5451 O O    . HOH D 4 .   ? 20.564 28.644  -10.539 1.000 38.499 0 629 HOH A O    1 ? 
HETATM 5452 O O    . HOH D 4 .   ? 42.137 3.550   38.518  1.000 19.788 0 630 HOH A O    1 ? 
HETATM 5453 O O    . HOH D 4 .   ? 36.796 20.916  29.109  1.000 24.664 0 631 HOH A O    1 ? 
HETATM 5454 O O    . HOH D 4 .   ? 40.259 19.868  7.112   1.000 27.396 0 632 HOH A O    1 ? 
HETATM 5455 O O    . HOH D 4 .   ? 24.357 39.728  5.943   1.000 36.095 0 633 HOH A O    1 ? 
HETATM 5456 O O    . HOH D 4 .   ? 16.172 29.022  -6.841  1.000 23.309 0 634 HOH A O    1 ? 
HETATM 5457 O O    . HOH D 4 .   ? 13.072 14.223  -4.589  1.000 24.259 0 635 HOH A O    1 ? 
HETATM 5458 O O    . HOH D 4 .   ? 24.593 -5.340  35.433  1.000 18.293 0 636 HOH A O    1 ? 
HETATM 5459 O O    . HOH D 4 .   ? 21.800 35.274  20.467  1.000 28.128 0 637 HOH A O    1 ? 
HETATM 5460 O O    . HOH D 4 .   ? 15.012 15.506  19.247  1.000 20.205 0 638 HOH A O    1 ? 
HETATM 5461 O O    . HOH D 4 .   ? 44.112 20.452  9.532   1.000 42.562 0 639 HOH A O    1 ? 
HETATM 5462 O O    . HOH D 4 .   ? 12.139 22.905  1.593   1.000 15.375 0 640 HOH A O    1 ? 
HETATM 5463 O O    . HOH D 4 .   ? 9.168  21.939  -10.273 1.000 33.849 0 641 HOH A O    1 ? 
HETATM 5464 O O    . HOH D 4 .   ? 28.967 9.259   14.771  1.000 11.104 0 642 HOH A O    1 ? 
HETATM 5465 O O    . HOH D 4 .   ? 22.478 -12.080 11.194  1.000 21.612 0 643 HOH A O    1 ? 
HETATM 5466 O O    . HOH D 4 .   ? 28.819 8.699   17.472  1.000 9.355  0 644 HOH A O    1 ? 
HETATM 5467 O O    . HOH D 4 .   ? 33.621 24.749  24.662  1.000 29.764 0 645 HOH A O    1 ? 
HETATM 5468 O O    . HOH D 4 .   ? 41.479 1.338   25.378  1.000 11.942 0 646 HOH A O    1 ? 
HETATM 5469 O O    . HOH D 4 .   ? 37.083 26.277  12.517  1.000 15.588 0 647 HOH A O    1 ? 
HETATM 5470 O O    . HOH D 4 .   ? 21.987 -7.761  17.423  1.000 17.917 0 648 HOH A O    1 ? 
HETATM 5471 O O    . HOH D 4 .   ? 54.934 10.911  10.147  1.000 9.151  0 649 HOH A O    1 ? 
HETATM 5472 O O    . HOH D 4 .   ? 37.767 12.476  14.584  1.000 28.919 0 650 HOH A O    1 ? 
HETATM 5473 O O    . HOH D 4 .   ? 38.687 25.901  -0.442  1.000 33.772 0 651 HOH A O    1 ? 
HETATM 5474 O O    . HOH D 4 .   ? 14.900 14.638  25.053  1.000 30.430 0 652 HOH A O    1 ? 
HETATM 5475 O O    . HOH D 4 .   ? 46.431 12.402  28.914  1.000 41.258 0 653 HOH A O    1 ? 
HETATM 5476 O O    . HOH D 4 .   ? 36.310 12.297  16.648  1.000 25.178 0 654 HOH A O    1 ? 
HETATM 5477 O O    . HOH D 4 .   ? 44.659 6.748   8.020   1.000 9.225  0 655 HOH A O    1 ? 
HETATM 5478 O O    . HOH D 4 .   ? 31.052 29.789  -3.163  1.000 26.155 0 656 HOH A O    1 ? 
HETATM 5479 O O    . HOH D 4 .   ? 19.785 34.699  18.557  1.000 22.687 0 657 HOH A O    1 ? 
HETATM 5480 O O    . HOH D 4 .   ? 33.054 34.632  11.595  1.000 21.852 0 658 HOH A O    1 ? 
HETATM 5481 O O    . HOH D 4 .   ? 41.861 10.496  37.705  1.000 22.918 0 659 HOH A O    1 ? 
HETATM 5482 O O    . HOH D 4 .   ? 17.822 23.315  31.348  1.000 32.469 0 660 HOH A O    1 ? 
HETATM 5483 O O    . HOH D 4 .   ? 32.648 28.354  -4.690  1.000 36.151 0 661 HOH A O    1 ? 
HETATM 5484 O O    . HOH D 4 .   ? 28.426 11.986  -1.772  1.000 10.967 0 662 HOH A O    1 ? 
HETATM 5485 O O    . HOH D 4 .   ? 37.974 18.367  6.493   1.000 17.934 0 663 HOH A O    1 ? 
HETATM 5486 O O    . HOH D 4 .   ? 18.055 27.419  -5.419  1.000 18.186 0 664 HOH A O    1 ? 
HETATM 5487 O O    . HOH D 4 .   ? 54.010 19.491  1.365   1.000 13.681 0 665 HOH A O    1 ? 
HETATM 5488 O O    . HOH D 4 .   ? 29.834 30.152  4.827   1.000 13.876 0 666 HOH A O    1 ? 
HETATM 5489 O O    . HOH D 4 .   ? 45.354 15.081  -0.006  1.000 20.951 0 667 HOH A O    1 ? 
HETATM 5490 O O    . HOH D 4 .   ? 22.932 34.248  8.800   1.000 21.256 0 668 HOH A O    1 ? 
HETATM 5491 O O    . HOH D 4 .   ? 33.678 -12.240 33.232  1.000 28.246 0 669 HOH A O    1 ? 
HETATM 5492 O O    . HOH D 4 .   ? 36.722 -0.425  44.821  1.000 37.235 0 670 HOH A O    1 ? 
HETATM 5493 O O    . HOH D 4 .   ? 13.359 12.771  -2.306  1.000 26.682 0 671 HOH A O    1 ? 
HETATM 5494 O O    . HOH D 4 .   ? 20.935 16.390  32.165  1.000 36.969 0 672 HOH A O    1 ? 
HETATM 5495 O O    . HOH D 4 .   ? 34.355 -0.079  6.755   1.000 71.000 0 673 HOH A O    1 ? 
HETATM 5496 O O    . HOH D 4 .   ? 16.202 8.236   -1.362  1.000 21.928 0 674 HOH A O    1 ? 
HETATM 5497 O O    . HOH D 4 .   ? 37.082 26.371  24.753  1.000 23.924 0 675 HOH A O    1 ? 
HETATM 5498 O O    . HOH D 4 .   ? 9.714  11.812  10.185  1.000 33.593 0 676 HOH A O    1 ? 
HETATM 5499 O O    . HOH D 4 .   ? 36.787 29.759  14.554  1.000 28.971 0 677 HOH A O    1 ? 
HETATM 5500 O O    . HOH D 4 .   ? 40.057 10.935  15.194  1.000 16.103 0 678 HOH A O    1 ? 
HETATM 5501 O O    . HOH D 4 .   ? 26.469 5.177   -4.989  1.000 11.882 0 679 HOH A O    1 ? 
HETATM 5502 O O    . HOH D 4 .   ? 21.840 2.701   -3.097  1.000 19.683 0 680 HOH A O    1 ? 
HETATM 5503 O O    . HOH D 4 .   ? 43.896 17.959  12.375  1.000 40.594 0 681 HOH A O    1 ? 
HETATM 5504 O O    . HOH D 4 .   ? 22.729 32.563  24.033  1.000 25.285 0 682 HOH A O    1 ? 
HETATM 5505 O O    . HOH D 4 .   ? 14.166 34.564  18.586  1.000 29.288 0 683 HOH A O    1 ? 
HETATM 5506 O O    . HOH D 4 .   ? 22.061 40.606  5.955   1.000 40.137 0 684 HOH A O    1 ? 
HETATM 5507 O O    . HOH D 4 .   ? 20.611 15.344  29.478  1.000 22.648 0 685 HOH A O    1 ? 
HETATM 5508 O O    . HOH D 4 .   ? 34.049 -9.672  39.567  1.000 35.156 0 686 HOH A O    1 ? 
HETATM 5509 O O    . HOH D 4 .   ? 28.108 2.126   -2.215  1.000 27.348 0 687 HOH A O    1 ? 
HETATM 5510 O O    . HOH D 4 .   ? 35.982 -11.642 30.152  1.000 24.507 0 688 HOH A O    1 ? 
HETATM 5511 O O    . HOH D 4 .   ? 25.617 26.977  -9.233  1.000 33.302 0 689 HOH A O    1 ? 
HETATM 5512 O O    . HOH D 4 .   ? 32.669 8.345   3.666   1.000 13.973 0 690 HOH A O    1 ? 
HETATM 5513 O O    . HOH D 4 .   ? 31.856 22.663  11.403  1.000 11.066 0 691 HOH A O    1 ? 
HETATM 5514 O O    . HOH D 4 .   ? 16.789 24.452  -14.570 1.000 28.820 0 692 HOH A O    1 ? 
HETATM 5515 O O    . HOH D 4 .   ? 31.535 22.569  -8.040  1.000 16.103 0 693 HOH A O    1 ? 
HETATM 5516 O O    . HOH D 4 .   ? 37.162 33.059  16.435  1.000 46.026 0 694 HOH A O    1 ? 
HETATM 5517 O O    . HOH D 4 .   ? 40.176 -12.128 36.127  1.000 25.024 0 695 HOH A O    1 ? 
HETATM 5518 O O    . HOH D 4 .   ? 35.981 11.766  23.086  1.000 28.844 0 696 HOH A O    1 ? 
HETATM 5519 O O    . HOH D 4 .   ? 25.634 33.884  7.921   1.000 17.213 0 697 HOH A O    1 ? 
HETATM 5520 O O    . HOH D 4 .   ? 47.030 21.033  8.379   1.000 19.992 0 698 HOH A O    1 ? 
HETATM 5521 O O    . HOH D 4 .   ? 26.055 38.514  14.830  1.000 51.217 0 699 HOH A O    1 ? 
HETATM 5522 O O    . HOH D 4 .   ? 8.854  21.814  1.857   1.000 25.593 0 700 HOH A O    1 ? 
HETATM 5523 O O    . HOH D 4 .   ? 48.294 14.349  17.221  1.000 27.739 0 701 HOH A O    1 ? 
HETATM 5524 O O    . HOH D 4 .   ? 31.793 32.355  -2.388  1.000 20.419 0 702 HOH A O    1 ? 
HETATM 5525 O O    . HOH D 4 .   ? 25.626 20.340  30.728  1.000 14.997 0 703 HOH A O    1 ? 
HETATM 5526 O O    . HOH D 4 .   ? 30.241 34.479  -3.704  1.000 35.227 0 704 HOH A O    1 ? 
HETATM 5527 O O    . HOH D 4 .   ? 30.145 23.906  0.919   1.000 9.999  0 705 HOH A O    1 ? 
HETATM 5528 O O    . HOH D 4 .   ? 29.038 27.989  -6.971  1.000 35.072 0 706 HOH A O    1 ? 
HETATM 5529 O O    . HOH D 4 .   ? 20.884 9.289   30.995  1.000 24.313 0 707 HOH A O    1 ? 
HETATM 5530 O O    . HOH D 4 .   ? 16.155 30.441  33.962  1.000 30.905 0 708 HOH A O    1 ? 
HETATM 5531 O O    . HOH D 4 .   ? 8.866  26.268  12.818  1.000 40.751 0 709 HOH A O    1 ? 
HETATM 5532 O O    . HOH D 4 .   ? 19.714 -10.541 27.521  1.000 33.540 0 710 HOH A O    1 ? 
HETATM 5533 O O    . HOH D 4 .   ? 35.431 0.987   8.798   1.000 21.186 0 711 HOH A O    1 ? 
HETATM 5534 O O    . HOH D 4 .   ? 17.504 9.518   18.780  1.000 37.372 0 712 HOH A O    1 ? 
HETATM 5535 O O    . HOH D 4 .   ? 44.168 17.858  4.381   1.000 53.201 0 713 HOH A O    1 ? 
HETATM 5536 O O    . HOH D 4 .   ? 10.793 14.882  12.658  1.000 34.086 0 714 HOH A O    1 ? 
HETATM 5537 O O    . HOH D 4 .   ? 35.034 28.652  -4.139  1.000 49.212 0 715 HOH A O    1 ? 
HETATM 5538 O O    . HOH D 4 .   ? 20.940 35.438  7.345   1.000 19.837 0 716 HOH A O    1 ? 
HETATM 5539 O O    . HOH D 4 .   ? 32.408 17.305  24.359  1.000 37.102 0 717 HOH A O    1 ? 
HETATM 5540 O O    . HOH D 4 .   ? 23.527 17.373  34.789  1.000 68.606 0 718 HOH A O    1 ? 
HETATM 5541 O O    . HOH D 4 .   ? 41.132 -8.193  41.023  1.000 35.343 0 719 HOH A O    1 ? 
HETATM 5542 O O    . HOH D 4 .   ? 41.941 16.563  26.419  1.000 28.113 0 720 HOH A O    1 ? 
HETATM 5543 O O    . HOH D 4 .   ? 27.177 22.556  28.266  1.000 24.912 0 721 HOH A O    1 ? 
HETATM 5544 O O    . HOH D 4 .   ? 30.791 -13.221 32.596  1.000 18.302 0 722 HOH A O    1 ? 
HETATM 5545 O O    . HOH D 4 .   ? 19.955 -3.282  20.821  1.000 34.245 0 723 HOH A O    1 ? 
HETATM 5546 O O    . HOH D 4 .   ? 38.191 23.124  14.587  1.000 26.137 0 724 HOH A O    1 ? 
HETATM 5547 O O    . HOH D 4 .   ? 40.623 -5.510  39.548  1.000 26.713 0 725 HOH A O    1 ? 
HETATM 5548 O O    . HOH D 4 .   ? 45.225 16.697  14.186  1.000 31.413 0 726 HOH A O    1 ? 
HETATM 5549 O O    . HOH D 4 .   ? 35.778 12.248  12.369  1.000 23.198 0 727 HOH A O    1 ? 
HETATM 5550 O O    . HOH D 4 .   ? 18.057 8.655   14.609  1.000 20.197 0 728 HOH A O    1 ? 
HETATM 5551 O O    . HOH D 4 .   ? 19.756 -6.403  30.368  1.000 28.893 0 729 HOH A O    1 ? 
HETATM 5552 O O    . HOH D 4 .   ? 35.798 30.425  5.215   1.000 26.511 0 730 HOH A O    1 ? 
HETATM 5553 O O    . HOH D 4 .   ? 33.984 34.110  6.106   1.000 25.471 0 731 HOH A O    1 ? 
HETATM 5554 O O    . HOH D 4 .   ? 17.414 11.245  -7.660  1.000 27.636 0 732 HOH A O    1 ? 
HETATM 5555 O O    . HOH D 4 .   ? 36.809 30.731  8.030   1.000 32.253 0 733 HOH A O    1 ? 
HETATM 5556 O O    . HOH D 4 .   ? 41.586 -0.966  32.984  1.000 28.614 0 734 HOH A O    1 ? 
HETATM 5557 O O    . HOH D 4 .   ? 9.528  25.162  -9.070  1.000 25.020 0 735 HOH A O    1 ? 
HETATM 5558 O O    . HOH D 4 .   ? 23.455 -1.103  10.624  1.000 37.627 0 736 HOH A O    1 ? 
HETATM 5559 O O    . HOH D 4 .   ? 23.160 27.668  -10.937 1.000 34.747 0 737 HOH A O    1 ? 
HETATM 5560 O O    . HOH D 4 .   ? 23.879 34.731  0.373   1.000 28.201 0 738 HOH A O    1 ? 
HETATM 5561 O O    . HOH D 4 .   ? 34.711 16.837  15.126  1.000 34.230 0 739 HOH A O    1 ? 
HETATM 5562 O O    . HOH D 4 .   ? 8.067  20.834  13.995  1.000 44.738 0 740 HOH A O    1 ? 
HETATM 5563 O O    . HOH D 4 .   ? 31.734 -4.465  44.391  1.000 32.790 0 741 HOH A O    1 ? 
HETATM 5564 O O    . HOH D 4 .   ? 35.354 32.167  20.595  1.000 14.867 0 742 HOH A O    1 ? 
HETATM 5565 O O    . HOH D 4 .   ? 15.282 22.567  -13.401 1.000 65.079 0 743 HOH A O    1 ? 
HETATM 5566 O O    . HOH D 4 .   ? 18.812 3.272   31.446  1.000 26.601 0 744 HOH A O    1 ? 
HETATM 5567 O O    . HOH D 4 .   ? 35.796 4.597   48.612  1.000 34.629 0 745 HOH A O    1 ? 
HETATM 5568 O O    . HOH D 4 .   ? 44.887 14.332  24.192  1.000 34.852 0 746 HOH A O    1 ? 
HETATM 5569 O O    . HOH D 4 .   ? 26.650 10.335  17.116  1.000 31.971 0 747 HOH A O    1 ? 
HETATM 5570 O O    . HOH D 4 .   ? 24.077 1.676   -5.091  1.000 87.172 0 748 HOH A O    1 ? 
HETATM 5571 O O    . HOH D 4 .   ? 18.559 9.602   5.722   1.000 47.789 0 749 HOH A O    1 ? 
HETATM 5572 O O    . HOH D 4 .   ? 14.003 9.678   9.825   1.000 27.445 0 750 HOH A O    1 ? 
HETATM 5573 O O    . HOH D 4 .   ? 19.445 12.382  29.238  1.000 52.651 0 751 HOH A O    1 ? 
HETATM 5574 O O    . HOH D 4 .   ? 35.431 33.003  4.388   1.000 39.162 0 752 HOH A O    1 ? 
HETATM 5575 O O    . HOH D 4 .   ? 33.067 37.378  11.515  1.000 44.095 0 753 HOH A O    1 ? 
HETATM 5576 O O    . HOH D 4 .   ? 35.586 22.681  23.083  1.000 30.097 0 754 HOH A O    1 ? 
HETATM 5577 O O    . HOH D 4 .   ? 33.022 10.700  39.166  1.000 32.155 0 755 HOH A O    1 ? 
HETATM 5578 O O    . HOH D 4 .   ? 19.739 28.111  -7.694  1.000 53.804 0 756 HOH A O    1 ? 
HETATM 5579 O O    . HOH D 4 .   ? 22.262 -1.737  15.458  1.000 29.824 0 757 HOH A O    1 ? 
HETATM 5580 O O    . HOH D 4 .   ? 36.055 35.137  14.666  1.000 44.119 0 758 HOH A O    1 ? 
HETATM 5581 O O    . HOH D 4 .   ? 37.417 23.299  20.983  1.000 41.987 0 759 HOH A O    1 ? 
HETATM 5582 O O    . HOH D 4 .   ? 36.103 19.524  23.817  1.000 22.998 0 760 HOH A O    1 ? 
HETATM 5583 O O    . HOH D 4 .   ? 28.991 16.267  37.112  1.000 33.732 0 761 HOH A O    1 ? 
HETATM 5584 O O    . HOH D 4 .   ? 13.060 30.152  -0.541  1.000 34.054 0 762 HOH A O    1 ? 
HETATM 5585 O O    . HOH D 4 .   ? 22.619 1.974   36.447  1.000 35.680 0 763 HOH A O    1 ? 
HETATM 5586 O O    . HOH D 4 .   ? 34.277 33.983  22.520  1.000 41.100 0 764 HOH A O    1 ? 
HETATM 5587 O O    . HOH D 4 .   ? 32.437 8.038   41.730  1.000 39.722 0 765 HOH A O    1 ? 
HETATM 5588 O O    . HOH D 4 .   ? 32.269 21.418  -12.691 1.000 27.399 0 766 HOH A O    1 ? 
HETATM 5589 O O    . HOH D 4 .   ? 31.888 35.683  21.093  1.000 44.155 0 767 HOH A O    1 ? 
HETATM 5590 O O    . HOH D 4 .   ? 36.695 16.829  16.271  1.000 44.098 0 768 HOH A O    1 ? 
HETATM 5591 O O    . HOH D 4 .   ? 36.923 16.418  20.858  1.000 22.185 0 769 HOH A O    1 ? 
HETATM 5592 O O    . HOH D 4 .   ? 24.584 27.466  -6.626  1.000 22.594 0 770 HOH A O    1 ? 
HETATM 5593 O O    . HOH D 4 .   ? 47.557 11.744  21.660  1.000 30.622 0 771 HOH A O    1 ? 
HETATM 5594 O O    . HOH D 4 .   ? 35.663 34.112  1.870   1.000 44.860 0 772 HOH A O    1 ? 
HETATM 5595 O O    . HOH D 4 .   ? 37.175 23.106  4.263   1.000 41.126 0 773 HOH A O    1 ? 
HETATM 5596 O O    . HOH D 4 .   ? 42.739 6.479   0.000   0.500 21.229 0 774 HOH A O    1 ? 
HETATM 5597 O O    . HOH D 4 .   ? 34.525 20.778  34.485  1.000 38.415 0 775 HOH A O    1 ? 
HETATM 5598 O O    . HOH D 4 .   ? 37.048 20.519  8.192   1.000 27.289 0 776 HOH A O    1 ? 
HETATM 5599 O O    . HOH D 4 .   ? 25.056 12.729  34.963  1.000 37.507 0 777 HOH A O    1 ? 
HETATM 5600 O O    . HOH D 4 .   ? 21.421 4.341   31.396  1.000 33.015 0 778 HOH A O    1 ? 
HETATM 5601 O O    . HOH D 4 .   ? 18.223 4.987   9.868   1.000 42.158 0 779 HOH A O    1 ? 
HETATM 5602 O O    . HOH D 4 .   ? 17.591 11.333  26.209  1.000 38.140 0 780 HOH A O    1 ? 
HETATM 5603 O O    . HOH D 4 .   ? 47.318 -0.797  1.179   1.000 22.004 0 781 HOH A O    1 ? 
HETATM 5604 O O    . HOH D 4 .   ? 20.126 -9.732  17.074  1.000 38.491 0 782 HOH A O    1 ? 
HETATM 5605 O O    . HOH D 4 .   ? 34.961 34.411  -0.478  1.000 49.867 0 783 HOH A O    1 ? 
HETATM 5606 O O    . HOH D 4 .   ? 25.324 23.088  30.098  1.000 20.620 0 784 HOH A O    1 ? 
HETATM 5607 O O    . HOH D 4 .   ? 13.126 15.833  26.937  1.000 41.643 0 785 HOH A O    1 ? 
HETATM 5608 O O    . HOH D 4 .   ? 52.853 1.912   2.215   1.000 22.885 0 786 HOH A O    1 ? 
HETATM 5609 O O    . HOH D 4 .   ? 36.257 -13.028 27.808  1.000 27.159 0 787 HOH A O    1 ? 
HETATM 5610 O O    . HOH D 4 .   ? 49.970 -0.522  1.638   1.000 38.759 0 788 HOH A O    1 ? 
HETATM 5611 O O    . HOH D 4 .   ? 14.331 30.753  -5.578  1.000 32.048 0 789 HOH A O    1 ? 
HETATM 5612 O O    . HOH D 4 .   ? 20.000 5.384   2.368   1.000 37.187 0 790 HOH A O    1 ? 
HETATM 5613 O O    . HOH D 4 .   ? 25.198 -6.076  37.934  1.000 39.328 0 791 HOH A O    1 ? 
HETATM 5614 O O    . HOH D 4 .   ? 30.203 19.944  -14.211 1.000 42.154 0 792 HOH A O    1 ? 
HETATM 5615 O O    . HOH D 4 .   ? 30.255 16.457  39.819  1.000 44.013 0 793 HOH A O    1 ? 
HETATM 5616 O O    . HOH D 4 .   ? 54.485 18.018  15.200  1.000 50.093 0 794 HOH A O    1 ? 
HETATM 5617 O O    . HOH D 4 .   ? 33.719 18.885  22.665  1.000 15.952 0 795 HOH A O    1 ? 
HETATM 5618 O O    . HOH D 4 .   ? 18.940 34.782  -1.587  1.000 38.139 0 796 HOH A O    1 ? 
HETATM 5619 O O    . HOH D 4 .   ? 22.108 -1.673  35.025  1.000 32.530 0 797 HOH A O    1 ? 
HETATM 5620 O O    . HOH D 4 .   ? 34.091 20.509  37.042  1.000 36.546 0 798 HOH A O    1 ? 
HETATM 5621 O O    . HOH D 4 .   ? 26.618 -4.658  39.626  1.000 36.910 0 799 HOH A O    1 ? 
HETATM 5622 O O    . HOH D 4 .   ? 25.518 36.917  20.270  1.000 45.097 0 800 HOH A O    1 ? 
HETATM 5623 O O    . HOH D 4 .   ? 33.729 -13.223 35.843  1.000 27.641 0 801 HOH A O    1 ? 
HETATM 5624 O O    . HOH D 4 .   ? 38.693 20.198  18.119  1.000 42.367 0 802 HOH A O    1 ? 
HETATM 5625 O O    . HOH D 4 .   ? 16.062 29.795  -13.647 1.000 25.986 0 803 HOH A O    1 ? 
HETATM 5626 O O    . HOH D 4 .   ? 16.874 4.107   15.330  1.000 36.543 0 804 HOH A O    1 ? 
HETATM 5627 O O    . HOH D 4 .   ? 22.068 0.669   -4.888  1.000 38.807 0 805 HOH A O    1 ? 
HETATM 5628 O O    . HOH D 4 .   ? 35.695 33.568  11.298  1.000 30.636 0 806 HOH A O    1 ? 
HETATM 5629 O O    . HOH D 4 .   ? 18.547 30.522  -7.641  1.000 48.784 0 807 HOH A O    1 ? 
HETATM 5630 O O    . HOH D 4 .   ? 23.953 -2.859  36.282  1.000 28.635 0 808 HOH A O    1 ? 
HETATM 5631 O O    . HOH D 4 .   ? 22.374 -6.776  35.691  1.000 18.987 0 809 HOH A O    1 ? 
HETATM 5632 O O    . HOH D 4 .   ? 19.227 0.850   12.512  1.000 71.720 0 810 HOH A O    1 ? 
HETATM 5633 O O    . HOH D 4 .   ? 27.553 31.078  25.296  1.000 26.824 0 811 HOH A O    1 ? 
HETATM 5634 O O    . HOH D 4 .   ? 17.101 33.897  33.334  1.000 40.839 0 812 HOH A 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    . MET A 1   ? 0.42497721 0.64695454 0.51217687 0.09298767  0.09633048  -0.10904694 1   MET A N    
2    C CA   . MET A 1   ? 0.37294644 0.53937918 0.52341437 0.08683252  0.05366210  -0.07353011 1   MET A CA   
3    C C    . MET A 1   ? 0.33306569 0.41965532 0.36128297 0.04085452  0.06418895  -0.07422090 1   MET A C    
4    O O    . MET A 1   ? 0.36229017 0.38845971 0.39489481 -0.00553584 0.10009741  -0.13011502 1   MET A O    
5    C CB   . MET A 1   ? 0.43419570 0.51127410 0.62565094 0.14464955  -0.01000687 -0.00878835 1   MET A CB   
6    C CG   . MET A 1   ? 0.46588385 0.66497195 0.75243950 0.16063759  -0.02198319 -0.01603001 1   MET A CG   
7    S SD   . MET A 1   ? 0.63271755 0.82112324 0.97980428 0.15195963  -0.12766726 -0.03178132 1   MET A SD   
8    C CE   . MET A 1   ? 0.67404163 0.60218126 0.93825948 0.25710869  -0.05425042 -0.03409988 1   MET A CE   
9    H H1   . MET A 1   ? 0.41130170 0.61937946 0.52024895 0.08907317  0.08170380  -0.09315820 1   MET A H1   
10   H H2   . MET A 1   ? 0.41366318 0.61337453 0.52214777 0.08750811  0.08806849  -0.10033400 1   MET A H2   
11   H H3   . MET A 1   ? 0.41742420 0.61562622 0.51810658 0.09590027  0.08455146  -0.09584343 1   MET A H3   
12   H HA   . MET A 1   ? 0.38063085 0.52110493 0.49477890 0.08837022  0.05521777  -0.06534868 1   MET A HA   
13   H HB2  . MET A 1   ? 0.42442480 0.54663146 0.62187135 0.13376625  0.00415657  -0.02521807 1   MET A HB2  
14   H HB3  . MET A 1   ? 0.43040666 0.54484630 0.62466359 0.13412410  -0.00209279 -0.02712457 1   MET A HB3  
15   H HG2  . MET A 1   ? 0.47381303 0.63952041 0.73861337 0.15543643  -0.03004239 -0.01652351 1   MET A HG2  
16   H HG3  . MET A 1   ? 0.47737029 0.64965701 0.74201155 0.15755300  -0.03347971 -0.01891518 1   MET A HG3  
17   H HE1  . MET A 1   ? 0.66221279 0.64607692 0.94333875 0.23114224  -0.07054332 -0.03294176 1   MET A HE1  
18   H HE2  . MET A 1   ? 0.66197848 0.62810242 0.94409019 0.22885060  -0.06963187 -0.02833828 1   MET A HE2  
19   H HE3  . MET A 1   ? 0.65560389 0.64317453 0.93662685 0.22802532  -0.06882897 -0.03171980 1   MET A HE3  
20   N N    . PRO A 2   ? 0.26359534 0.32075980 0.27676529 0.02151724  0.01664786  -0.05830777 2   PRO A N    
21   C CA   . PRO A 2   ? 0.24803028 0.32266963 0.19859070 0.01988542  0.03305250  -0.01933988 2   PRO A CA   
22   C C    . PRO A 2   ? 0.24630293 0.26629883 0.20009710 0.02258775  0.01786933  0.00156765  2   PRO A C    
23   O O    . PRO A 2   ? 0.27473006 0.29555389 0.31283590 0.01574904  -0.03358059 0.06264161  2   PRO A O    
24   C CB   . PRO A 2   ? 0.27966931 0.35457566 0.20362902 0.02779376  0.00716059  -0.04295110 2   PRO A CB   
25   C CG   . PRO A 2   ? 0.32371610 0.43900564 0.29165861 0.03500198  -0.00043436 -0.04853548 2   PRO A CG   
26   C CD   . PRO A 2   ? 0.28375864 0.41438183 0.27560499 0.04324689  -0.00016589 -0.02574113 2   PRO A CD   
27   H HA   . PRO A 2   ? 0.25596020 0.31195119 0.20999233 0.02187825  0.02313855  -0.02298722 2   PRO A HA   
28   H HB2  . PRO A 2   ? 0.27876425 0.35806015 0.21614827 0.02771435  0.01178400  -0.03776350 2   PRO A HB2  
29   H HB3  . PRO A 2   ? 0.27852243 0.35781088 0.21603774 0.02795432  0.01214821  -0.03768642 2   PRO A HB3  
30   H HG2  . PRO A 2   ? 0.30242467 0.41091418 0.28110144 0.03590740  0.00157442  -0.04172824 2   PRO A HG2  
31   H HG3  . PRO A 2   ? 0.30409718 0.41916677 0.26786307 0.03964806  -0.00028581 -0.04615843 2   PRO A HG3  
32   H HD2  . PRO A 2   ? 0.28650033 0.39248759 0.27973285 0.03677276  0.00401489  -0.03848763 2   PRO A HD2  
33   H HD3  . PRO A 2   ? 0.28762129 0.39327380 0.28049141 0.03690021  0.00441763  -0.03898525 2   PRO A HD3  
34   N N    . ILE A 3   ? 0.24452546 0.20630050 0.13086271 0.02135415  0.02925789  0.01026970  3   ILE A N    
35   C CA   . ILE A 3   ? 0.25929865 0.18878937 0.10249211 0.02313891  0.02473508  -0.00552656 3   ILE A CA   
36   C C    . ILE A 3   ? 0.26597896 0.17715691 0.07582950 0.03379864  0.02876950  -0.01609879 3   ILE A C    
37   O O    . ILE A 3   ? 0.27807659 0.15642819 0.09398942 0.02034659  0.02667089  -0.01944541 3   ILE A O    
38   C CB   . ILE A 3   ? 0.28641555 0.20329045 0.08713209 0.03581869  0.02314444  0.00152383  3   ILE A CB   
39   C CG1  . ILE A 3   ? 0.30323836 0.21869008 0.12491608 0.02250108  0.02372215  0.03741083  3   ILE A CG1  
40   C CG2  . ILE A 3   ? 0.29964501 0.24037063 0.08927322 0.04614252  0.02416775  -0.01363345 3   ILE A CG2  
41   C CD1  . ILE A 3   ? 0.35648051 0.24991447 0.15763548 0.03795356  0.01829489  0.03182445  3   ILE A CD1  
42   H H    . ILE A 3   ? 0.25011006 0.20799592 0.13536580 0.02245072  0.02580346  0.00612257  3   ILE A H    
43   H HA   . ILE A 3   ? 0.26295620 0.19205065 0.10060907 0.02764608  0.02637197  -0.00393148 3   ILE A HA   
44   H HB   . ILE A 3   ? 0.28512803 0.20496890 0.09655548 0.03437484  0.02442735  0.00193621  3   ILE A HB   
45   H HG12 . ILE A 3   ? 0.30710620 0.22386120 0.12242204 0.02892553  0.02245227  0.03031437  3   ILE A HG12 
46   H HG13 . ILE A 3   ? 0.30536798 0.22007746 0.12028411 0.02865288  0.02232270  0.02727142  3   ILE A HG13 
47   H HG21 . ILE A 3   ? 0.29636720 0.22998978 0.09115495 0.04191536  0.02493205  -0.01008054 3   ILE A HG21 
48   H HG22 . ILE A 3   ? 0.29597971 0.23198380 0.08960926 0.04177029  0.02369525  -0.00832657 3   ILE A HG22 
49   H HG23 . ILE A 3   ? 0.29612207 0.22912152 0.09008999 0.04251331  0.02330580  -0.00914510 3   ILE A HG23 
50   H HD11 . ILE A 3   ? 0.33921766 0.24193455 0.14929736 0.03353491  0.01934964  0.03588369  3   ILE A HD11 
51   H HD12 . ILE A 3   ? 0.34290716 0.23983535 0.15317868 0.03461675  0.01519140  0.03253600  3   ILE A HD12 
52   H HD13 . ILE A 3   ? 0.34409398 0.23914024 0.14820851 0.03481808  0.02090747  0.03386910  3   ILE A HD13 
53   N N    . ARG A 4   ? 0.25495008 0.15884373 0.09078180 0.05224279  0.03961841  -0.02390595 4   ARG A N    
54   C CA   . ARG A 4   ? 0.23331003 0.13599664 0.09380395 0.04796392  0.01663835  -0.01130113 4   ARG A CA   
55   C C    . ARG A 4   ? 0.23562753 0.11214776 0.09593046 0.04034563  0.02280794  -0.00909364 4   ARG A C    
56   O O    . ARG A 4   ? 0.23393591 0.12559290 0.11226697 0.05090515  0.00785450  -0.02760750 4   ARG A O    
57   C CB   . ARG A 4   ? 0.24647480 0.15151873 0.16196418 0.06482907  0.01914608  0.02682211  4   ARG A CB   
58   C CG   . ARG A 4   ? 0.25419441 0.22878289 0.19583318 0.07415506  -0.00440544 0.05498509  4   ARG A CG   
59   C CD   . ARG A 4   ? 0.24021289 0.28843907 0.27203807 0.08090334  -0.00667740 0.09463105  4   ARG A CD   
60   N NE   . ARG A 4   ? 0.33165431 0.29762498 0.28743872 0.06653363  -0.02037624 0.01963029  4   ARG A NE   
61   C CZ   . ARG A 4   ? 0.34598935 0.31072390 0.33977407 0.05569502  -0.04666188 0.05610298  4   ARG A CZ   
62   N NH1  . ARG A 4   ? 0.38019168 0.30298853 0.51306099 0.01487823  -0.02341299 0.07943573  4   ARG A NH1  
63   N NH2  . ARG A 4   ? 0.38196498 0.29078212 0.32989404 0.06511763  0.01629885  0.05961340  4   ARG A NH2  
64   H H    . ARG A 4   ? 0.25127488 0.15419813 0.08514140 0.04832393  0.03294334  -0.02195811 4   ARG A H    
65   H HA   . ARG A 4   ? 0.23911884 0.13376881 0.09733320 0.04850015  0.02148201  -0.01065892 4   ARG A HA   
66   H HB2  . ARG A 4   ? 0.24369007 0.16147518 0.14923675 0.06290387  0.01463558  0.02520608  4   ARG A HB2  
67   H HB3  . ARG A 4   ? 0.24412668 0.15882251 0.14718486 0.06272713  0.01297280  0.02151822  4   ARG A HB3  
68   H HG2  . ARG A 4   ? 0.25154105 0.21454763 0.19979529 0.07280691  0.00100239  0.05434087  4   ARG A HG2  
69   H HG3  . ARG A 4   ? 0.25149637 0.21399496 0.19902276 0.07396710  -0.00000513 0.05241694  4   ARG A HG3  
70   H HD2  . ARG A 4   ? 0.24990556 0.27435592 0.25718760 0.07678622  -0.00718383 0.07004531  4   ARG A HD2  
71   H HD3  . ARG A 4   ? 0.26295456 0.27613628 0.25956506 0.07964516  -0.00393015 0.07480368  4   ARG A HD3  
72   H HE   . ARG A 4   ? 0.31738254 0.29903427 0.29421145 0.07132354  -0.02225630 0.04644361  4   ARG A HE   
73   H HH11 . ARG A 4   ? 0.37786964 0.30664694 0.46406981 0.03168325  -0.01676668 0.06966045  4   ARG A HH11 
74   H HH12 . ARG A 4   ? 0.36363029 0.30950344 0.45367557 0.03446937  -0.03059527 0.06024726  4   ARG A HH12 
75   H HH21 . ARG A 4   ? 0.37291718 0.29827937 0.34134281 0.06327701  0.00058433  0.06050537  4   ARG A HH21 
76   H HH22 . ARG A 4   ? 0.37185350 0.29864094 0.33431339 0.06403353  -0.00270962 0.05847402  4   ARG A HH22 
77   N N    . ILE A 5   ? 0.22062609 0.09586625 0.08274721 0.03324161  0.01923873  -0.00790593 5   ILE A N    
78   C CA   . ILE A 5   ? 0.22127941 0.10097369 0.06539959 0.03540648  0.00761991  -0.00009813 5   ILE A CA   
79   C C    . ILE A 5   ? 0.21138076 0.09192124 0.06207294 0.04509898  0.00908332  -0.00438059 5   ILE A C    
80   O O    . ILE A 5   ? 0.22743604 0.10864130 0.06976057 0.03768651  -0.00367083 0.00525137  5   ILE A O    
81   C CB   . ILE A 5   ? 0.22592367 0.09793641 0.07092518 0.02655071  0.00818244  0.00697199  5   ILE A CB   
82   C CG1  . ILE A 5   ? 0.22927964 0.10215867 0.08051242 0.03139201  0.01611267  0.00130242  5   ILE A CG1  
83   C CG2  . ILE A 5   ? 0.24393883 0.12247780 0.07510703 0.02332432  0.01027647  0.00960484  5   ILE A CG2  
84   C CD1  . ILE A 5   ? 0.21918300 0.11238717 0.09808959 0.03376381  -0.00062136 0.00986803  5   ILE A CD1  
85   H H    . ILE A 5   ? 0.22343695 0.09974758 0.08046364 0.03478952  0.01669147  -0.00725345 5   ILE A H    
86   H HA   . ILE A 5   ? 0.22021620 0.09816214 0.06894694 0.03547672  0.01031256  -0.00137186 5   ILE A HA   
87   H HB   . ILE A 5   ? 0.22740865 0.10325319 0.07214310 0.02846118  0.00956874  0.00496447  5   ILE A HB   
88   H HG12 . ILE A 5   ? 0.22771417 0.10333288 0.08177408 0.03104539  0.01115769  0.00471049  5   ILE A HG12 
89   H HG13 . ILE A 5   ? 0.22598620 0.10310641 0.08046194 0.03066055  0.01137338  0.00498596  5   ILE A HG13 
90   H HG21 . ILE A 5   ? 0.23891003 0.11767663 0.07542983 0.02310016  0.01055956  0.00758497  5   ILE A HG21 
91   H HG22 . ILE A 5   ? 0.23964012 0.11552445 0.07460381 0.02451039  0.01034899  0.00888034  5   ILE A HG22 
92   H HG23 . ILE A 5   ? 0.23856457 0.11760033 0.07580066 0.02424688  0.01005565  0.01046899  5   ILE A HG23 
93   H HD11 . ILE A 5   ? 0.22101624 0.10986468 0.09355237 0.03283739  0.00359300  0.00754252  5   ILE A HD11 
94   H HD12 . ILE A 5   ? 0.22221467 0.11157978 0.09585575 0.03295834  0.00389217  0.00955061  5   ILE A HD12 
95   H HD13 . ILE A 5   ? 0.22311255 0.11035223 0.09489588 0.03350231  0.00307166  0.00694893  5   ILE A HD13 
96   N N    . ALA A 6   ? 0.21762702 0.10171541 0.04035303 0.03743575  0.01537027  -0.00355079 6   ALA A N    
97   C CA   . ALA A 6   ? 0.22752188 0.09375021 0.05227981 0.02800717  0.01998152  0.00434923  6   ALA A CA   
98   C C    . ALA A 6   ? 0.21435559 0.09615995 0.05224213 0.03350842  0.01681297  0.00376491  6   ALA A C    
99   O O    . ALA A 6   ? 0.23709838 0.13099238 0.05955529 0.04360690  0.00002107  -0.01018894 6   ALA A O    
100  C CB   . ALA A 6   ? 0.25753874 0.10266405 0.08132915 0.02815404  0.01978402  0.03060605  6   ALA A CB   
101  H H    . ALA A 6   ? 0.21768239 0.09740597 0.04395664 0.03669561  0.01323457  -0.00309842 6   ALA A H    
102  H HA   . ALA A 6   ? 0.22617052 0.09669989 0.05247646 0.03077297  0.01754704  0.00613575  6   ALA A HA   
103  H HB1  . ALA A 6   ? 0.24951544 0.10034537 0.07262537 0.02732516  0.02040672  0.02206355  6   ALA A HB1  
104  H HB2  . ALA A 6   ? 0.24912333 0.10127994 0.07669386 0.02948493  0.02200398  0.02454838  6   ALA A HB2  
105  H HB3  . ALA A 6   ? 0.24948987 0.09988315 0.07548620 0.02841833  0.01743510  0.02206935  6   ALA A HB3  
106  N N    . ILE A 7   ? 0.21278784 0.09301561 0.04673493 0.02494711  0.01367840  0.00375350  7   ILE A N    
107  C CA   . ILE A 7   ? 0.22001593 0.08295453 0.04598961 0.02284716  0.00599304  0.00632689  7   ILE A CA   
108  C C    . ILE A 7   ? 0.20843220 0.06845075 0.05741344 0.02893147  0.01446404  0.00239270  7   ILE A C    
109  O O    . ILE A 7   ? 0.22618891 0.09199069 0.06211229 0.02375385  0.01145797  0.01369635  7   ILE A O    
110  C CB   . ILE A 7   ? 0.24163784 0.07037477 0.09032995 0.02501606  0.00254278  -0.00282309 7   ILE A CB   
111  C CG1  . ILE A 7   ? 0.29044953 0.17598589 0.22533983 0.03228073  0.00932022  -0.03232244 7   ILE A CG1  
112  C CG2  . ILE A 7   ? 0.25486022 0.07074266 0.08726179 0.02159363  -0.00116295 -0.00865498 7   ILE A CG2  
113  C CD1  . ILE A 7   ? 0.31529802 0.14665580 0.21448220 0.02609982  -0.00880028 -0.05766131 7   ILE A CD1  
114  H H    . ILE A 7   ? 0.21492723 0.09136900 0.04754531 0.02651084  0.01257747  0.00436441  7   ILE A H    
115  H HA   . ILE A 7   ? 0.21971735 0.08030464 0.04710408 0.02517719  0.00677093  0.00448224  7   ILE A HA   
116  H HB   . ILE A 7   ? 0.24268818 0.08200202 0.08884250 0.02479832  0.00354399  -0.00501165 7   ILE A HB   
117  H HG12 . ILE A 7   ? 0.28471279 0.13378885 0.17047130 0.02284752  0.00824314  -0.02726761 7   ILE A HG12 
118  H HG13 . ILE A 7   ? 0.27699667 0.15195398 0.17190595 0.02376377  0.00255137  -0.01487313 7   ILE A HG13 
119  H HG21 . ILE A 7   ? 0.25117341 0.06981763 0.08841696 0.02266384  -0.00015853 -0.00766888 7   ILE A HG21 
120  H HG22 . ILE A 7   ? 0.25100145 0.07048839 0.08765912 0.02275021  -0.00027431 -0.00705345 7   ILE A HG22 
121  H HG23 . ILE A 7   ? 0.25130558 0.07072286 0.08820337 0.02311874  -0.00040965 -0.00728026 7   ILE A HG23 
122  H HD11 . ILE A 7   ? 0.30801168 0.15160398 0.21307147 0.02748372  -0.00197788 -0.04968924 7   ILE A HD11 
123  H HD12 . ILE A 7   ? 0.30805573 0.15304208 0.21467993 0.02862726  -0.00290979 -0.04999755 7   ILE A HD12 
124  H HD13 . ILE A 7   ? 0.30373222 0.14671493 0.20736082 0.02904955  -0.00197187 -0.04976727 7   ILE A HD13 
125  N N    . ASN A 8   ? 0.20817032 0.05406203 0.04686077 0.02164132  0.01404282  0.00815388  8   ASN A N    
126  C CA   . ASN A 8   ? 0.22494842 0.05228228 0.05767423 0.01839265  0.01196440  0.01343194  8   ASN A CA   
127  C C    . ASN A 8   ? 0.22239004 0.05571248 0.04616733 0.02044996  0.02334749  0.00699306  8   ASN A C    
128  O O    . ASN A 8   ? 0.22665815 0.07183299 0.04793280 0.01906014  0.01243698  0.01317194  8   ASN A O    
129  C CB   . ASN A 8   ? 0.23809171 0.06116002 0.07230218 0.01225308  0.01229134  0.00509718  8   ASN A CB   
130  C CG   . ASN A 8   ? 0.27306864 0.05602922 0.07322873 0.01648134  0.01721608  -0.00641235 8   ASN A CG   
131  O OD1  . ASN A 8   ? 0.36986369 0.11068653 0.09745583 -0.05138068 -0.01281621 0.04084855  8   ASN A OD1  
132  N ND2  . ASN A 8   ? 0.25411645 0.08385608 0.07164212 0.01213729  0.03044801  0.00766162  8   ASN A ND2  
133  H H    . ASN A 8   ? 0.21188290 0.05689190 0.04758245 0.02258508  0.01365855  0.00901875  8   ASN A H    
134  H HA   . ASN A 8   ? 0.22349778 0.05485804 0.05395029 0.01850904  0.01417662  0.01049346  8   ASN A HA   
135  H HB2  . ASN A 8   ? 0.24221161 0.05804661 0.06893552 0.01450408  0.01326232  0.00473517  8   ASN A HB2  
136  H HB3  . ASN A 8   ? 0.24211998 0.05823678 0.06919360 0.01451563  0.01377322  0.00450202  8   ASN A HB3  
137  H HD21 . ASN A 8   ? 0.25987449 0.07416901 0.07192272 0.01314385  0.02626087  0.00361106  8   ASN A HD21 
138  H HD22 . ASN A 8   ? 0.25977284 0.07355724 0.07152626 0.01198809  0.02696452  0.00447737  8   ASN A HD22 
139  N N    . GLY A 9   ? 0.23589772 0.05922434 0.04211232 0.02066348  0.02379521  0.00843114  9   GLY A N    
140  C CA   . GLY A 9   ? 0.23403180 0.06309371 0.05485046 0.01307613  0.02784895  0.01003834  9   GLY A CA   
141  C C    . GLY A 9   ? 0.23102082 0.05465533 0.05887064 0.02669058  0.02514840  0.00562235  9   GLY A C    
142  O O    . GLY A 9   ? 0.26567560 0.06169447 0.07813115 0.00483339  0.04124194  -0.00403491 9   GLY A O    
143  H H    . GLY A 9   ? 0.23155655 0.05873302 0.04517904 0.01930931  0.02382267  0.00899190  9   GLY A H    
144  H HA2  . GLY A 9   ? 0.23335740 0.06001493 0.05172187 0.01764111  0.02696031  0.00917280  9   GLY A HA2  
145  H HA3  . GLY A 9   ? 0.23428941 0.06021856 0.05342564 0.01780958  0.02703741  0.00864777  9   GLY A HA3  
146  N N    . THR A 10  ? 0.22229759 0.05919339 0.04788880 0.02444467  0.01737005  0.00295513  10  THR A N    
147  C CA   . THR A 10  ? 0.22219121 0.05166836 0.05034972 0.02686052  0.01635609  0.00173324  10  THR A CA   
148  C C    . THR A 10  ? 0.20937194 0.06615300 0.05213091 0.02862300  0.01815842  0.00509107  10  THR A C    
149  O O    . THR A 10  ? 0.22293393 0.06612764 0.05959907 0.03368555  0.01330493  0.00338806  10  THR A O    
150  C CB   . THR A 10  ? 0.23134482 0.07164965 0.05797270 0.02980213  0.01355955  0.00193395  10  THR A CB   
151  O OG1  . THR A 10  ? 0.22776292 0.08937681 0.05440705 0.02980328  0.01960640  0.01922804  10  THR A OG1  
152  C CG2  . THR A 10  ? 0.21665628 0.07175606 0.07074791 0.02425555  0.01123822  0.01378642  10  THR A CG2  
153  H H    . THR A 10  ? 0.22420266 0.05645908 0.05081939 0.02530963  0.01910053  0.00341895  10  THR A H    
154  H HA   . THR A 10  ? 0.22135739 0.05894481 0.05126022 0.02693519  0.01688175  0.00285097  10  THR A HA   
155  H HB   . THR A 10  ? 0.22603004 0.07014054 0.05805174 0.02817862  0.01479936  0.00721943  10  THR A HB   
156  H HG1  . THR A 10  ? 0.12410577 0.12410577 0.12410577 0.00000000  0.00000000  0.00000000  10  THR A HG1  
157  H HG21 . THR A 10  ? 0.22134610 0.07169352 0.06687629 0.02590560  0.01207804  0.01039164  10  THR A HG21 
158  H HG22 . THR A 10  ? 0.22111285 0.07182647 0.06673440 0.02594033  0.01208218  0.01036240  10  THR A HG22 
159  H HG23 . THR A 10  ? 0.22090569 0.07163465 0.06647836 0.02576051  0.01227672  0.01052315  10  THR A HG23 
160  N N    . GLY A 11  ? 0.20129558 0.06162049 0.05614663 0.02917007  0.01835605  -0.00373334 11  GLY A N    
161  C CA   . GLY A 11  ? 0.20241258 0.07765236 0.05372011 0.02308834  0.01306386  0.00760613  11  GLY A CA   
162  C C    . GLY A 11  ? 0.18487082 0.06431427 0.02905190 0.02897377  0.02004380  -0.00089714 11  GLY A C    
163  O O    . GLY A 11  ? 0.19003765 0.07972734 0.03679822 0.02242711  0.01610752  0.01162717  11  GLY A O    
164  H H    . GLY A 11  ? 0.20381536 0.06437064 0.05204168 0.02759050  0.01701487  -0.00122877 11  GLY A H    
165  H HA2  . GLY A 11  ? 0.19828083 0.07055628 0.05475011 0.02571467  0.01429465  0.00427461  11  GLY A HA2  
166  H HA3  . GLY A 11  ? 0.19827166 0.07025180 0.04943144 0.02604007  0.01595576  0.00312590  11  GLY A HA3  
167  N N    . ARG A 12  ? 0.17719850 0.05747864 0.02956408 0.01600359  0.01373674  -0.00160348 12  ARG A N    
168  C CA   . ARG A 12  ? 0.18129016 0.06199934 0.02962070 0.00882269  0.01121574  -0.00842206 12  ARG A CA   
169  C C    . ARG A 12  ? 0.18104124 0.04528597 0.03018445 0.01082429  0.01366318  -0.00297584 12  ARG A C    
170  O O    . ARG A 12  ? 0.18257485 0.06978920 0.03622585 0.01373667  0.00995571  -0.01214930 12  ARG A O    
171  C CB   . ARG A 12  ? 0.18895538 0.03513178 0.04620639 0.01455711  0.00526778  -0.00977376 12  ARG A CB   
172  C CG   . ARG A 12  ? 0.18678625 0.05222468 0.05443636 0.00642194  0.01386776  -0.00516754 12  ARG A CG   
173  C CD   . ARG A 12  ? 0.19344929 0.05483900 0.04570381 0.01317839  0.01609572  -0.00123648 12  ARG A CD   
174  N NE   . ARG A 12  ? 0.20912755 0.05098429 0.04113947 -0.00112911 0.00958391  0.00503194  12  ARG A NE   
175  C CZ   . ARG A 12  ? 0.22161491 0.06797084 0.04101530 0.00098109  0.00274178  0.01087771  12  ARG A CZ   
176  N NH1  . ARG A 12  ? 0.22943828 0.08147475 0.04013028 0.00974881  0.00176612  0.01230693  12  ARG A NH1  
177  N NH2  . ARG A 12  ? 0.24742660 0.11397195 0.05719391 -0.03956031 -0.01658257 0.02800176  12  ARG A NH2  
178  H H    . ARG A 12  ? 0.17918436 0.05970570 0.03011932 0.01720140  0.01447412  -0.00293201 12  ARG A H    
179  H HA   . ARG A 12  ? 0.18183400 0.05248090 0.03177164 0.01139217  0.01058101  -0.00699980 12  ARG A HA   
180  H HB2  . ARG A 12  ? 0.18636984 0.04428136 0.04302845 0.01102896  0.00799160  -0.00897658 12  ARG A HB2  
181  H HB3  . ARG A 12  ? 0.18649098 0.04395641 0.04356543 0.01091349  0.00862723  -0.00806140 12  ARG A HB3  
182  H HG2  . ARG A 12  ? 0.18865718 0.04813817 0.05033785 0.00923979  0.01252892  -0.00535597 12  ARG A HG2  
183  H HG3  . ARG A 12  ? 0.18971823 0.04973751 0.05091783 0.00858746  0.01301847  -0.00619111 12  ARG A HG3  
184  H HD2  . ARG A 12  ? 0.19520760 0.05293100 0.04585603 0.00895762  0.01374130  -0.00019531 12  ARG A HD2  
185  H HD3  . ARG A 12  ? 0.19403182 0.05303654 0.04552517 0.00897088  0.01523782  -0.00100561 12  ARG A HD3  
186  H HE   . ARG A 12  ? 0.20811157 0.05566930 0.04167986 0.00258482  0.00920849  0.00551005  12  ARG A HE   
187  H HH11 . ARG A 12  ? 0.22790115 0.07746406 0.04097645 0.00685850  0.00217232  0.01184643  12  ARG A HH11 
188  H HH12 . ARG A 12  ? 0.22751102 0.07751670 0.04114016 0.00814893  0.00160832  0.01081173  12  ARG A HH12 
189  H HH21 . ARG A 12  ? 0.23792456 0.09712228 0.05192499 -0.02425732 -0.00892424 0.02086455  12  ARG A HH21 
190  H HH22 . ARG A 12  ? 0.23762812 0.09808248 0.05411887 -0.02502552 -0.00795572 0.01897096  12  ARG A HH22 
191  N N    . ILE A 13  ? 0.18654904 0.04842523 0.02821033 0.00971854  0.01227297  -0.00197861 13  ILE A N    
192  C CA   . ILE A 13  ? 0.19171482 0.05329456 0.03381862 0.01081971  0.00973025  -0.00356702 13  ILE A CA   
193  C C    . ILE A 13  ? 0.18288001 0.04241561 0.03180572 0.00523114  0.01188700  -0.00570634 13  ILE A C    
194  O O    . ILE A 13  ? 0.19037825 0.06558155 0.04217587 0.01714508  0.01375537  0.01215449  13  ILE A O    
195  C CB   . ILE A 13  ? 0.21845077 0.04787046 0.02962610 -0.00028780 0.01103500  -0.00669283 13  ILE A CB   
196  C CG1  . ILE A 13  ? 0.22179811 0.07066896 0.04770128 0.00517591  0.00003465  -0.00612929 13  ILE A CG1  
197  C CG2  . ILE A 13  ? 0.23203956 0.07770450 0.05649081 0.00537640  0.01440229  -0.01265281 13  ILE A CG2  
198  C CD1  . ILE A 13  ? 0.24876565 0.06443524 0.07234228 0.00632295  -0.00088569 0.00994574  13  ILE A CD1  
199  H H    . ILE A 13  ? 0.18644446 0.04883307 0.02993578 0.01012262  0.01202448  -0.00262336 13  ILE A H    
200  H HA   . ILE A 13  ? 0.19433054 0.05215196 0.03219399 0.00868861  0.01054282  -0.00468432 13  ILE A HA   
201  H HB   . ILE A 13  ? 0.21365809 0.05249362 0.03696689 0.00132990  0.01004991  -0.00576483 13  ILE A HB   
202  H HG12 . ILE A 13  ? 0.22514117 0.06291953 0.04646768 0.00401921  0.00266567  -0.00315986 13  ILE A HG12 
203  H HG13 . ILE A 13  ? 0.22532158 0.06290866 0.04566784 0.00391936  0.00252658  -0.00358729 13  ILE A HG13 
204  H HG21 . ILE A 13  ? 0.22859882 0.06828620 0.05206047 0.00415053  0.01567121  -0.00966455 13  ILE A HG21 
205  H HG22 . ILE A 13  ? 0.22937191 0.07044923 0.04800963 0.00566871  0.01365481  -0.01087640 13  ILE A HG22 
206  H HG23 . ILE A 13  ? 0.22863343 0.07055643 0.04831101 0.00206389  0.01465046  -0.01180552 13  ILE A HG23 
207  H HD11 . ILE A 13  ? 0.24179506 0.06708072 0.06595479 0.00589887  -0.00151190 0.00536540  13  ILE A HD11 
208  H HD12 . ILE A 13  ? 0.24023238 0.06710616 0.06530155 0.00575859  0.00025609  0.00511870  13  ILE A HD12 
209  H HD13 . ILE A 13  ? 0.23932977 0.06804662 0.06963199 0.00659352  0.00079720  0.00788111  13  ILE A HD13 
210  N N    . GLY A 14  ? 0.19103368 0.04580535 0.04258341 0.01391000  0.00685151  0.00192126  14  GLY A N    
211  C CA   . GLY A 14  ? 0.19253273 0.04541548 0.04339077 0.01932887  0.01456950  0.00567263  14  GLY A CA   
212  C C    . GLY A 14  ? 0.18035366 0.05405457 0.02999186 0.02291043  0.01226687  0.01447438  14  GLY A C    
213  O O    . GLY A 14  ? 0.18400499 0.06951369 0.04710831 0.02893918  0.00931469  0.00762136  14  GLY A O    
214  H H    . GLY A 14  ? 0.18994410 0.04487882 0.03968788 0.01316516  0.00964603  0.00071796  14  GLY A H    
215  H HA2  . GLY A 14  ? 0.18934226 0.04755452 0.04004076 0.01883558  0.01228215  0.00676276  14  GLY A HA2  
216  H HA3  . GLY A 14  ? 0.18961994 0.04767138 0.04026898 0.01887953  0.01231460  0.00672523  14  GLY A HA3  
217  N N    . LEU A 15  ? 0.17772026 0.05553084 0.04118650 0.01967196  0.01241177  0.00290221  15  LEU A N    
218  C CA   . LEU A 15  ? 0.19984913 0.05848984 0.03690427 0.01712044  0.00203728  0.00295595  15  LEU A CA   
219  C C    . LEU A 15  ? 0.18233518 0.04971872 0.03140680 0.02600858  0.00820550  0.00222439  15  LEU A C    
220  O O    . LEU A 15  ? 0.18478318 0.07463849 0.04940220 0.01120364  -0.00252851 0.01030982  15  LEU A O    
221  C CB   . LEU A 15  ? 0.21379715 0.05016349 0.02249429 0.02230460  0.00344085  0.00213543  15  LEU A CB   
222  C CG   . LEU A 15  ? 0.21697566 0.06843778 0.02578296 0.02370049  0.00740251  0.00126487  15  LEU A CG   
223  C CD1  . LEU A 15  ? 0.22269146 0.08194393 0.04536258 0.03327866  0.00714407  0.00548156  15  LEU A CD1  
224  C CD2  . LEU A 15  ? 0.22312964 0.08179672 0.04349092 0.02686363  0.00514906  0.01445398  15  LEU A CD2  
225  H H    . LEU A 15  ? 0.18165660 0.05564678 0.03756571 0.01990969  0.01026721  0.00575293  15  LEU A H    
226  H HA   . LEU A 15  ? 0.19561771 0.05590823 0.03506957 0.01963371  0.00627695  0.00232006  15  LEU A HA   
227  H HB2  . LEU A 15  ? 0.21064918 0.05555096 0.02628372 0.02167401  0.00356987  0.00229119  15  LEU A HB2  
228  H HB3  . LEU A 15  ? 0.21058941 0.05509886 0.02627689 0.02100951  0.00360151  0.00176381  15  LEU A HB3  
229  H HG   . LEU A 15  ? 0.21745977 0.06678617 0.03034449 0.02481414  0.00582402  0.00355089  15  LEU A HG   
230  H HD11 . LEU A 15  ? 0.22160941 0.07832658 0.03974960 0.03045164  0.00778237  0.00389836  15  LEU A HD11 
231  H HD12 . LEU A 15  ? 0.22156332 0.07929504 0.04064202 0.03130931  0.00646143  0.00289863  15  LEU A HD12 
232  H HD13 . LEU A 15  ? 0.22147308 0.08052392 0.03988829 0.03157555  0.00777335  0.00528301  15  LEU A HD13 
233  H HD21 . LEU A 15  ? 0.22229692 0.07856601 0.03828580 0.02491103  0.00491383  0.01106548  15  LEU A HD21 
234  H HD22 . LEU A 15  ? 0.22202624 0.07973376 0.03821894 0.02700723  0.00616649  0.01140802  15  LEU A HD22 
235  H HD23 . LEU A 15  ? 0.22176717 0.07834897 0.03856992 0.02629436  0.00520427  0.00998838  15  LEU A HD23 
236  N N    . CYS A 16  ? 0.18745992 0.05689736 0.03871083 0.01702543  0.00555127  0.01303597  16  CYS A N    
237  C CA   . CYS A 16  ? 0.20007767 0.05256635 0.04573210 0.01190226  0.00624391  0.01350209  16  CYS A CA   
238  C C    . CYS A 16  ? 0.19411442 0.05701001 0.05217767 0.01573301  0.00175517  0.02421456  16  CYS A C    
239  O O    . CYS A 16  ? 0.19516459 0.07614633 0.06782284 0.01286336  0.00681024  0.01215763  16  CYS A O    
240  C CB   . CYS A 16  ? 0.22712731 0.06219257 0.05124774 0.01415768  0.00835079  0.02636783  16  CYS A CB   
241  S SG   . CYS A 16  ? 0.23025008 0.08118396 0.10724508 0.03142618  -0.00577423 0.00765022  16  CYS A SG   
242  H H    . CYS A 16  ? 0.18860343 0.05422765 0.03844053 0.01810030  0.00630575  0.01043964  16  CYS A H    
243  H HA   . CYS A 16  ? 0.19941516 0.05423946 0.04488145 0.01316835  0.00480104  0.01606616  16  CYS A HA   
244  H HB2  . CYS A 16  ? 0.21956189 0.06256305 0.05702242 0.01695054  0.00677149  0.02107099  16  CYS A HB2  
245  H HB3  . CYS A 16  ? 0.21765156 0.06075998 0.05464784 0.01501573  0.00772261  0.02192804  16  CYS A HB3  
246  H HG   . CYS A 16  ? 0.13963324 0.13963324 0.13963324 0.00000000  0.00000000  0.00000000  16  CYS A HG   
247  N N    . ALA A 17  ? 0.18840767 0.06244718 0.05875599 0.02208460  0.00698970  0.01126843  17  ALA A N    
248  C CA   . ALA A 17  ? 0.18886380 0.08804844 0.04478278 0.01767503  0.00687877  -0.00302161 17  ALA A CA   
249  C C    . ALA A 17  ? 0.18700880 0.07398488 0.04608808 0.01876149  0.00697071  0.00795285  17  ALA A C    
250  O O    . ALA A 17  ? 0.18875229 0.08682813 0.05912832 0.02062345  0.01316480  0.00579373  17  ALA A O    
251  C CB   . ALA A 17  ? 0.19456647 0.08859026 0.05159372 0.01566659  -0.00179649 -0.00922376 17  ALA A CB   
252  H H    . ALA A 17  ? 0.18989994 0.06685118 0.05383861 0.01945453  0.00565969  0.01125765  17  ALA A H    
253  H HA   . ALA A 17  ? 0.18972123 0.08103989 0.04998516 0.01869213  0.00497377  0.00031586  17  ALA A HA   
254  H HB1  . ALA A 17  ? 0.19312434 0.08871707 0.04997350 0.01629384  0.00055118  -0.00749600 17  ALA A HB1  
255  H HB2  . ALA A 17  ? 0.19343212 0.08935861 0.05108441 0.01672515  -0.00000914 -0.00833951 17  ALA A HB2  
256  H HB3  . ALA A 17  ? 0.19369461 0.08901810 0.05023656 0.01588062  0.00018547  -0.00722374 17  ALA A HB3  
257  N N    . ILE A 18  ? 0.18879528 0.07283803 0.05088687 0.02107406  0.01238639  0.01595800  18  ILE A N    
258  C CA   . ILE A 18  ? 0.18216652 0.08630728 0.05939078 0.02453803  0.01050427  0.01405146  18  ILE A CA   
259  C C    . ILE A 18  ? 0.17928989 0.10654050 0.04431072 0.01742090  0.01032770  0.01218762  18  ILE A C    
260  O O    . ILE A 18  ? 0.19701205 0.10064087 0.05427901 0.02153919  0.00606961  0.01587502  18  ILE A O    
261  C CB   . ILE A 18  ? 0.19789368 0.09488770 0.05350140 0.02520623  0.00650872  0.01749181  18  ILE A CB   
262  C CG1  . ILE A 18  ? 0.20899194 0.09814617 0.06062976 0.02334238  -0.00058247 0.02755359  18  ILE A CG1  
263  C CG2  . ILE A 18  ? 0.21536210 0.11220446 0.05408841 0.03303303  0.00728477  0.02679351  18  ILE A CG2  
264  C CD1  . ILE A 18  ? 0.22321674 0.09166430 0.08756121 0.01344338  0.01244605  0.03708698  18  ILE A CD1  
265  H H    . ILE A 18  ? 0.18733597 0.07637160 0.05152893 0.02130219  0.01047040  0.01368072  18  ILE A H    
266  H HA   . ILE A 18  ? 0.18480402 0.08732360 0.05358100 0.02368750  0.01066150  0.01406081  18  ILE A HA   
267  H HB   . ILE A 18  ? 0.19866306 0.09580792 0.05593820 0.02632560  0.00626988  0.02001726  18  ILE A HB   
268  H HG12 . ILE A 18  ? 0.20841119 0.09582993 0.06336536 0.02198211  0.00362582  0.02700163  18  ILE A HG12 
269  H HG13 . ILE A 18  ? 0.20763826 0.09556161 0.06094313 0.02160792  0.00257331  0.02621117  18  ILE A HG13 
270  H HG21 . ILE A 18  ? 0.20977031 0.10721707 0.05444030 0.03042627  0.00696622  0.02410831  18  ILE A HG21 
271  H HG22 . ILE A 18  ? 0.21057460 0.10769875 0.05414421 0.02986260  0.00663693  0.02424868  18  ILE A HG22 
272  H HG23 . ILE A 18  ? 0.20966300 0.11024521 0.05408904 0.03119952  0.00711229  0.02451461  18  ILE A HG23 
273  H HD11 . ILE A 18  ? 0.22004899 0.09425225 0.07923751 0.01523305  0.00908895  0.03371927  18  ILE A HD11 
274  H HD12 . ILE A 18  ? 0.21888573 0.09270817 0.07963914 0.01588740  0.00895585  0.03391974  18  ILE A HD12 
275  H HD13 . ILE A 18  ? 0.22008277 0.09385190 0.08383285 0.01670663  0.01111283  0.03435105  18  ILE A HD13 
276  N N    . ARG A 19  ? 0.19176674 0.10264266 0.03880969 0.01481278  0.00631510  0.00202534  19  ARG A N    
277  C CA   . ARG A 19  ? 0.18856555 0.09830037 0.06286868 0.00720253  0.01327437  0.00778875  19  ARG A CA   
278  C C    . ARG A 19  ? 0.18460108 0.09391514 0.05859594 0.01332698  0.00396163  0.00184833  19  ARG A C    
279  O O    . ARG A 19  ? 0.19387512 0.10430440 0.06317179 0.01604232  0.00726980  0.01057696  19  ARG A O    
280  C CB   . ARG A 19  ? 0.19946592 0.09610646 0.07043473 0.00870188  0.01914620  -0.00216607 19  ARG A CB   
281  C CG   . ARG A 19  ? 0.21282436 0.10471257 0.05984056 0.01368078  0.01794818  -0.01680534 19  ARG A CG   
282  C CD   . ARG A 19  ? 0.25481334 0.15829903 0.08295850 0.03477282  0.02957979  -0.00851065 19  ARG A CD   
283  N NE   . ARG A 19  ? 0.23873523 0.13988331 0.05322690 0.04124211  0.01468832  0.00931023  19  ARG A NE   
284  C CZ   . ARG A 19  ? 0.23656769 0.10819399 0.07962108 0.03469118  -0.00345462 0.00767440  19  ARG A CZ   
285  N NH1  . ARG A 19  ? 0.27497819 0.16937175 0.09689036 0.06074252  -0.01428697 0.01918184  19  ARG A NH1  
286  N NH2  . ARG A 19  ? 0.22560872 0.14915264 0.09769339 0.04029555  0.00130488  0.02894834  19  ARG A NH2  
287  H H    . ARG A 19  ? 0.18971668 0.10235867 0.04565215 0.01388399  0.00898428  0.00558995  19  ARG A H    
288  H HA   . ARG A 19  ? 0.19108769 0.09810029 0.05938050 0.01006470  0.01212087  0.00366403  19  ARG A HA   
289  H HB2  . ARG A 19  ? 0.20076293 0.09861568 0.06719105 0.00933606  0.01834548  -0.00315115 19  ARG A HB2  
290  H HB3  . ARG A 19  ? 0.19956884 0.09761231 0.06640498 0.00888524  0.01755559  -0.00305670 19  ARG A HB3  
291  H HG2  . ARG A 19  ? 0.21347079 0.10934521 0.06390593 0.01617489  0.01875417  -0.01155598 19  ARG A HG2  
292  H HG3  . ARG A 19  ? 0.21356538 0.10691452 0.06494313 0.01498409  0.01977940  -0.01129024 19  ARG A HG3  
293  H HD2  . ARG A 19  ? 0.24069192 0.13695879 0.07704581 0.03053614  0.02793806  -0.00703720 19  ARG A HD2  
294  H HD3  . ARG A 19  ? 0.23922408 0.14298013 0.07037240 0.03523964  0.02443700  -0.00430365 19  ARG A HD3  
295  H HE   . ARG A 19  ? 0.23979156 0.13299717 0.06086849 0.03981096  0.01052983  0.00878626  19  ARG A HE   
296  H HH11 . ARG A 19  ? 0.26521704 0.14617069 0.09140650 0.05414105  -0.00857552 0.01489452  19  ARG A HH11 
297  H HH12 . ARG A 19  ? 0.26307940 0.15148246 0.09242230 0.05609057  -0.01180719 0.01084497  19  ARG A HH12 
298  H HH21 . ARG A 19  ? 0.22804961 0.13416401 0.09113126 0.03880573  -0.00031772 0.02151636  19  ARG A HH21 
299  H HH22 . ARG A 19  ? 0.22970478 0.13443699 0.09182599 0.03828363  0.00053451  0.02101874  19  ARG A HH22 
300  N N    . VAL A 20  ? 0.18730848 0.08652863 0.05161140 0.01024658  0.00951224  -0.00070639 20  VAL A N    
301  C CA   . VAL A 20  ? 0.19263333 0.07146017 0.05662706 0.01345957  0.01041985  0.01366622  20  VAL A CA   
302  C C    . VAL A 20  ? 0.19001541 0.08425398 0.04753969 0.01958765  0.00749694  0.00763326  20  VAL A C    
303  O O    . VAL A 20  ? 0.18499848 0.09776626 0.06416408 0.01006275  0.01142147  0.01468141  20  VAL A O    
304  C CB   . VAL A 20  ? 0.20022666 0.08084801 0.06547667 0.00673097  0.00849267  0.01708009  20  VAL A CB   
305  C CG1  . VAL A 20  ? 0.21976787 0.08062100 0.05951673 0.01394138  0.01282891  0.01277536  20  VAL A CG1  
306  C CG2  . VAL A 20  ? 0.20063804 0.08968629 0.06694462 0.01420309  0.00750736  0.02012962  20  VAL A CG2  
307  H H    . VAL A 20  ? 0.18773943 0.08507434 0.05453977 0.01154331  0.00844249  0.00355987  20  VAL A H    
308  H HA   . VAL A 20  ? 0.19188908 0.07558246 0.05537832 0.01174697  0.00930912  0.01017569  20  VAL A HA   
309  H HB   . VAL A 20  ? 0.20145144 0.07888383 0.06283567 0.00988029  0.00953699  0.01625685  20  VAL A HB   
310  H HG11 . VAL A 20  ? 0.21461892 0.08222679 0.06178445 0.01271628  0.01166123  0.01390822  20  VAL A HG11 
311  H HG12 . VAL A 20  ? 0.21377392 0.08092512 0.06152512 0.01216453  0.01167162  0.01396645  20  VAL A HG12 
312  H HG13 . VAL A 20  ? 0.21419738 0.08095361 0.06216356 0.01211298  0.01218364  0.01393078  20  VAL A HG13 
313  H HG21 . VAL A 20  ? 0.20072633 0.08731651 0.06675312 0.01218995  0.00789361  0.01913406  20  VAL A HG21 
314  H HG22 . VAL A 20  ? 0.20056053 0.08723947 0.06674408 0.01216426  0.00759640  0.01889035  20  VAL A HG22 
315  H HG23 . VAL A 20  ? 0.20098583 0.08868252 0.06661335 0.01287425  0.00769864  0.01896788  20  VAL A HG23 
316  N N    . ALA A 21  ? 0.18249808 0.08213033 0.05804926 0.02441165  0.00685924  0.01311337  21  ALA A N    
317  C CA   . ALA A 21  ? 0.18994451 0.09394458 0.05589543 0.02632708  0.01362851  0.01386656  21  ALA A CA   
318  C C    . ALA A 21  ? 0.18136881 0.10739729 0.06084197 0.03029600  0.00509524  -0.00216979 21  ALA A C    
319  O O    . ALA A 21  ? 0.19183664 0.13103543 0.06843520 0.03470544  0.00835139  0.01149090  21  ALA A O    
320  C CB   . ALA A 21  ? 0.20426044 0.09705701 0.06625907 0.02585472  -0.00223156 0.01425852  21  ALA A CB   
321  H H    . ALA A 21  ? 0.18541588 0.08495650 0.05497381 0.02329934  0.00860746  0.01196438  21  ALA A H    
322  H HA   . ALA A 21  ? 0.18845411 0.09426673 0.05418105 0.02610798  0.00982976  0.01178472  21  ALA A HA   
323  H HB1  . ALA A 21  ? 0.19998851 0.09637682 0.06354894 0.02582243  0.00195729  0.01392155  21  ALA A HB1  
324  H HB2  . ALA A 21  ? 0.20130439 0.09649564 0.06683545 0.02622762  0.00080782  0.01339352  21  ALA A HB2  
325  H HB3  . ALA A 21  ? 0.20116593 0.09726870 0.06402551 0.02507431  0.00214050  0.01401867  21  ALA A HB3  
326  N N    . SER A 22  ? 0.20186961 0.09885013 0.05622485 0.02199128  0.00540262  -0.00056232 22  SER A N    
327  C CA   . SER A 22  ? 0.20381764 0.12171414 0.05564315 0.01781612  0.00447347  0.00214998  22  SER A CA   
328  C C    . SER A 22  ? 0.20023878 0.13322666 0.06711423 0.01863595  0.00081998  0.00111495  22  SER A C    
329  O O    . SER A 22  ? 0.21511449 0.16021548 0.08290022 0.01779765  -0.00696921 0.00291643  22  SER A O    
330  C CB   . SER A 22  ? 0.20710629 0.12528802 0.05866244 0.01072959  0.00151302  0.00083287  22  SER A CB   
331  O OG   . SER A 22  ? 0.22067240 0.12628722 0.06615292 0.02221676  0.00380316  -0.00952529 22  SER A OG   
332  H H    . SER A 22  ? 0.19873437 0.10544097 0.05727880 0.02276367  0.00478397  -0.00004438 22  SER A H    
333  H HA   . SER A 22  ? 0.20355870 0.12015721 0.05828616 0.01724317  0.00355400  0.00114863  22  SER A HA   
334  H HB2  . SER A 22  ? 0.20888227 0.12457512 0.05912113 0.01513632  0.00200833  -0.00080126 22  SER A HB2  
335  H HB3  . SER A 22  ? 0.20794500 0.12373489 0.05943802 0.01407422  0.00286677  -0.00082153 22  SER A HB3  
336  H HG   . SER A 22  ? 0.13846804 0.13846804 0.13846804 0.00000000  0.00000000  0.00000000  22  SER A HG   
337  N N    . GLN A 23  ? 0.20442738 0.11191753 0.09242292 0.01442624  -0.00149739 0.01393569  23  GLN A N    
338  C CA   . GLN A 23  ? 0.21407135 0.12986962 0.11467082 0.00184995  0.00278789  0.00908585  23  GLN A CA   
339  C C    . GLN A 23  ? 0.25435576 0.11809641 0.12842417 0.00204614  0.03306722  0.02346818  23  GLN A C    
340  O O    . GLN A 23  ? 0.30481458 0.15733114 0.22036250 -0.01486597 0.08972352  0.00029785  23  GLN A O    
341  C CB   . GLN A 23  ? 0.23551597 0.12754981 0.13438542 -0.00185369 0.01922318  -0.00337706 23  GLN A CB   
342  C CG   . GLN A 23  ? 0.26765493 0.16019443 0.17702484 -0.01389791 0.04523741  -0.01678424 23  GLN A CG   
343  C CD   . GLN A 23  ? 0.38156435 0.32493302 0.31890428 -0.04545492 -0.00712909 -0.07554396 23  GLN A CD   
344  O OE1  . GLN A 23  ? 0.35547224 0.36396560 0.47491077 -0.00247926 0.02948891  -0.18902707 23  GLN A OE1  
345  N NE2  . GLN A 23  ? 0.45581520 0.38302353 0.29342622 -0.11448836 -0.07177617 -0.04880077 23  GLN A NE2  
346  H H    . GLN A 23  ? 0.20469785 0.12036023 0.08939317 0.01304257  0.00004302  0.00944362  23  GLN A H    
347  H HA   . GLN A 23  ? 0.21889721 0.12404636 0.11166029 0.00355723  0.00705118  0.00960677  23  GLN A HA   
348  H HB2  . GLN A 23  ? 0.23488839 0.13368663 0.13580954 -0.00345552 0.01969813  -0.00278147 23  GLN A HB2  
349  H HB3  . GLN A 23  ? 0.23516631 0.13347051 0.13651158 -0.00389998 0.02032873  -0.00258047 23  GLN A HB3  
350  H HG2  . GLN A 23  ? 0.26677376 0.16568752 0.17872995 -0.01688396 0.03048117  -0.01991335 23  GLN A HG2  
351  H HG3  . GLN A 23  ? 0.27005205 0.16594228 0.18097810 -0.01348551 0.02975264  -0.02061598 23  GLN A HG3  
352  H HE21 . GLN A 23  ? 0.42234394 0.35513440 0.29512215 -0.08814746 -0.04773043 -0.05710102 23  GLN A HE21 
353  H HE22 . GLN A 23  ? 0.42543980 0.36248326 0.29583892 -0.09139846 -0.05415542 -0.05789266 23  GLN A HE22 
354  N N    . ARG A 24  ? 0.23982526 0.11440683 0.10763574 0.00493400  0.03652050  0.02290199  24  ARG A N    
355  C CA   . ARG A 24  ? 0.24411285 0.13851224 0.12866877 0.01095452  0.05385120  0.04210243  24  ARG A CA   
356  C C    . ARG A 24  ? 0.24245307 0.16218570 0.14441469 0.01847358  0.05323911  0.01871569  24  ARG A C    
357  O O    . ARG A 24  ? 0.24459493 0.15586285 0.14765507 0.03763371  0.03428480  0.02455763  24  ARG A O    
358  C CB   . ARG A 24  ? 0.25926086 0.16053747 0.10059870 0.03179545  0.03668496  0.02748727  24  ARG A CB   
359  C CG   . ARG A 24  ? 0.25125906 0.20026579 0.11407981 0.03949614  0.02642925  0.01312875  24  ARG A CG   
360  C CD   . ARG A 24  ? 0.24008779 0.22526023 0.10691612 0.02370265  0.03455559  0.01882152  24  ARG A CD   
361  N NE   . ARG A 24  ? 0.22109586 0.18353997 0.09678896 0.00302964  0.02390330  0.01173292  24  ARG A NE   
362  C CZ   . ARG A 24  ? 0.24756572 0.13665637 0.07151743 0.01943112  0.01595581  0.01347473  24  ARG A CZ   
363  N NH1  . ARG A 24  ? 0.22576798 0.14120495 0.07963531 0.02467242  0.01447932  -0.01783821 24  ARG A NH1  
364  N NH2  . ARG A 24  ? 0.24207102 0.13349377 0.07618925 0.04088625  0.00697303  0.02233802  24  ARG A NH2  
365  H H    . ARG A 24  ? 0.24175230 0.11881647 0.11472636 0.00518765  0.03872288  0.02698296  24  ARG A H    
366  H HA   . ARG A 24  ? 0.24510232 0.13401675 0.12037896 0.01207441  0.04862202  0.03475974  24  ARG A HA   
367  H HB2  . ARG A 24  ? 0.25354761 0.16259132 0.10969429 0.02827067  0.03895224  0.02793401  24  ARG A HB2  
368  H HB3  . ARG A 24  ? 0.25244394 0.16327593 0.10875890 0.02885062  0.03993466  0.02635534  24  ARG A HB3  
369  H HG2  . ARG A 24  ? 0.25049517 0.19472149 0.11060576 0.03334349  0.02957124  0.01868169  24  ARG A HG2  
370  H HG3  . ARG A 24  ? 0.25104564 0.19630288 0.10959511 0.03432135  0.03077809  0.01833171  24  ARG A HG3  
371  H HD2  . ARG A 24  ? 0.23845896 0.20733964 0.10576066 0.02305672  0.03009203  0.01608895  24  ARG A HD2  
372  H HD3  . ARG A 24  ? 0.23902011 0.21087225 0.10691150 0.02460031  0.03159782  0.01794593  24  ARG A HD3  
373  H HE   . ARG A 24  ? 0.23246609 0.17920147 0.09301824 0.01057341  0.02276206  0.01502595  24  ARG A HE   
374  H HH11 . ARG A 24  ? 0.23118922 0.13908632 0.07500952 0.02335700  0.01421375  -0.00902000 24  ARG A HH11 
375  H HH12 . ARG A 24  ? 0.23079249 0.13731891 0.07417053 0.02453069  0.01644485  -0.01105612 24  ARG A HH12 
376  H HH21 . ARG A 24  ? 0.24352364 0.13416226 0.07432238 0.03507205  0.00934745  0.01976885  24  ARG A HH21 
377  H HH22 . ARG A 24  ? 0.24348544 0.13297030 0.07664008 0.03798784  0.00879545  0.02141531  24  ARG A HH22 
378  N N    . LYS A 25  ? 0.26444677 0.18490595 0.19193403 0.00954389  0.06639801  0.00829247  25  LYS A N    
379  C CA   . LYS A 25  ? 0.27667901 0.18388714 0.22463217 0.01884272  0.05519129  -0.00730747 25  LYS A CA   
380  C C    . LYS A 25  ? 0.24538007 0.20295353 0.22745201 0.00600894  0.05588547  -0.01371204 25  LYS A C    
381  O O    . LYS A 25  ? 0.27824715 0.23056155 0.24154051 0.04942673  0.04660086  -0.03348840 25  LYS A O    
382  C CB   . LYS A 25  ? 0.31412753 0.26899704 0.34097224 -0.00967877 0.06372556  -0.05688399 25  LYS A CB   
383  C CG   . LYS A 25  ? 0.43169186 0.36145729 0.41694528 -0.04708851 0.03668325  -0.04122630 25  LYS A CG   
384  C CD   . LYS A 25  ? 0.51081455 0.48666015 0.50706965 -0.10538906 0.06094685  -0.03919247 25  LYS A CD   
385  C CE   . LYS A 25  ? 0.64851081 0.63735735 0.54664433 -0.08935934 0.09017307  -0.03855030 25  LYS A CE   
386  N NZ   . LYS A 25  ? 0.71365023 0.73619378 0.56619787 -0.09230202 0.07425234  -0.10738617 25  LYS A NZ   
387  H H    . LYS A 25  ? 0.26153481 0.18134381 0.18640837 0.01352905  0.06015472  0.00651469  25  LYS A H    
388  H HA   . LYS A 25  ? 0.27227381 0.19808394 0.22698271 0.01063665  0.05908132  -0.01052101 25  LYS A HA   
389  H HB2  . LYS A 25  ? 0.32473320 0.25789526 0.31641105 -0.01063926 0.05887631  -0.04073086 25  LYS A HB2  
390  H HB3  . LYS A 25  ? 0.32178393 0.25687262 0.31616372 -0.00836969 0.05711193  -0.03961179 25  LYS A HB3  
391  H HG2  . LYS A 25  ? 0.40686461 0.34615627 0.40049088 -0.04641122 0.05262554  -0.04380018 25  LYS A HG2  
392  H HG3  . LYS A 25  ? 0.40799451 0.35894430 0.40675554 -0.05007010 0.04787675  -0.04061806 25  LYS A HG3  
393  H HD2  . LYS A 25  ? 0.51394033 0.47320452 0.48686162 -0.08862421 0.06135128  -0.03872473 25  LYS A HD2  
394  H HD3  . LYS A 25  ? 0.50795460 0.47828454 0.48860583 -0.08949932 0.05745968  -0.03257406 25  LYS A HD3  
395  H HE2  . LYS A 25  ? 0.62983358 0.62079769 0.53905803 -0.08647378 0.07830566  -0.05462351 25  LYS A HE2  
396  H HE3  . LYS A 25  ? 0.63086236 0.61504197 0.53956658 -0.09658596 0.08162165  -0.05451293 25  LYS A HE3  
397  H HZ1  . LYS A 25  ? 0.70018828 0.70579624 0.56377721 -0.09490651 0.08268967  -0.08828612 25  LYS A HZ1  
398  H HZ2  . LYS A 25  ? 0.69728208 0.70204037 0.55981469 -0.08377984 0.08012113  -0.08485225 25  LYS A HZ2  
399  H HZ3  . LYS A 25  ? 0.69583845 0.70586318 0.57329535 -0.08909968 0.07644925  -0.09063451 25  LYS A HZ3  
400  N N    . ASP A 26  ? 0.27234140 0.17795411 0.17667189 0.00760867  0.07087576  -0.00835011 26  ASP A N    
401  C CA   . ASP A 26  ? 0.28433406 0.21045581 0.14355031 0.00046440  0.07929856  -0.01831112 26  ASP A CA   
402  C C    . ASP A 26  ? 0.27456182 0.20306878 0.10110420 0.01574021  0.04479596  -0.00517458 26  ASP A C    
403  O O    . ASP A 26  ? 0.29381061 0.21924269 0.12723413 0.01257713  0.06266339  -0.01628610 26  ASP A O    
404  C CB   . ASP A 26  ? 0.40006572 0.28512919 0.16599421 -0.00233543 0.09428927  -0.01871008 26  ASP A CB   
405  C CG   . ASP A 26  ? 0.47650364 0.39438918 0.28545502 -0.02494426 0.07351603  0.03154699  26  ASP A CG   
406  O OD1  . ASP A 26  ? 0.45136675 0.55990434 0.43320128 -0.05670525 0.10869677  -0.01822847 26  ASP A OD1  
407  O OD2  . ASP A 26  ? 0.72246838 0.49165460 0.37772658 -0.02695053 0.01266022  0.07562491  26  ASP A OD2  
408  H H    . ASP A 26  ? 0.26762778 0.18770000 0.18000688 0.00815021  0.06831683  -0.01011867 26  ASP A H    
409  H HA   . ASP A 26  ? 0.29205540 0.21114025 0.14449935 0.00506424  0.07238375  -0.01372198 26  ASP A HA   
410  H HB2  . ASP A 26  ? 0.37733841 0.27508473 0.17758599 -0.01004140 0.08586656  -0.01134027 26  ASP A HB2  
411  H HB3  . ASP A 26  ? 0.36878863 0.27244645 0.17340405 -0.00604583 0.08562636  -0.01037708 26  ASP A HB3  
412  N N    . ILE A 27  ? 0.25392526 0.16113916 0.09863353 0.01723272  0.04184909  0.00009311  27  ILE A N    
413  C CA   . ILE A 27  ? 0.24739051 0.15154886 0.08950308 0.02015929  0.03475145  -0.01072155 27  ILE A CA   
414  C C    . ILE A 27  ? 0.24215473 0.13542113 0.09158522 0.02627371  0.02117880  -0.00771251 27  ILE A C    
415  O O    . ILE A 27  ? 0.25021413 0.14216657 0.08989224 0.01743581  0.02832543  -0.01835617 27  ILE A O    
416  C CB   . ILE A 27  ? 0.24607050 0.14927325 0.10100211 0.02370624  0.03424330  0.01419214  27  ILE A CB   
417  C CG1  . ILE A 27  ? 0.28264287 0.19560996 0.11496099 0.01762320  0.02485932  0.01377731  27  ILE A CG1  
418  C CG2  . ILE A 27  ? 0.24319324 0.14262693 0.13840291 0.02394489  0.02856692  -0.00804120 27  ILE A CG2  
419  C CD1  . ILE A 27  ? 0.29961121 0.23618621 0.11055949 0.05512466  0.02519771  -0.00088273 27  ILE A CD1  
420  H H    . ILE A 27  ? 0.25649822 0.16683796 0.09777260 0.01734071  0.04121296  -0.00410447 27  ILE A H    
421  H HA   . ILE A 27  ? 0.24751464 0.14685495 0.09163959 0.02123454  0.03338374  -0.00620016 27  ILE A HA   
422  H HB   . ILE A 27  ? 0.25124055 0.15639147 0.10824836 0.02225439  0.03192917  0.00602354  27  ILE A HB   
423  H HG12 . ILE A 27  ? 0.27629349 0.19044411 0.11015490 0.02617333  0.02729275  0.01090382  27  ILE A HG12 
424  H HG13 . ILE A 27  ? 0.27993089 0.19381161 0.11023875 0.02266314  0.02678981  0.01150111  27  ILE A HG13 
425  H HG21 . ILE A 27  ? 0.24395812 0.14388402 0.12837741 0.02396330  0.03040125  -0.00148263 27  ILE A HG21 
426  H HG22 . ILE A 27  ? 0.24428591 0.14186774 0.12824056 0.02411675  0.03054030  -0.00261513 27  ILE A HG22 
427  H HG23 . ILE A 27  ? 0.24423230 0.14394540 0.13420264 0.02390598  0.03134933  -0.00198657 27  ILE A HG23 
428  H HD11 . ILE A 27  ? 0.29825541 0.22297898 0.11367981 0.04595050  0.02283064  0.00225035  27  ILE A HD11 
429  H HD12 . ILE A 27  ? 0.29547703 0.22307588 0.11406535 0.04415726  0.02441993  0.00266111  27  ILE A HD12 
430  H HD13 . ILE A 27  ? 0.29411975 0.22174737 0.11256538 0.04472326  0.02466475  0.00312405  27  ILE A HD13 
431  N N    . GLU A 28  ? 0.24322726 0.14150168 0.07792597 0.02946204  0.02446328  -0.01282271 28  GLU A N    
432  C CA   . GLU A 28  ? 0.24467644 0.14588892 0.07352379 0.02620521  0.01990558  -0.00820623 28  GLU A CA   
433  C C    . GLU A 28  ? 0.23342331 0.11790695 0.06991458 0.02636326  0.01014519  0.00011058  28  GLU A C    
434  O O    . GLU A 28  ? 0.23618233 0.13736591 0.08099319 0.02388757  0.01737694  -0.01511840 28  GLU A O    
435  C CB   . GLU A 28  ? 0.25546136 0.16381414 0.13069597 0.03063587  0.00693465  0.00056430  28  GLU A CB   
436  C CG   . GLU A 28  ? 0.28032678 0.20457664 0.14313996 0.05874420  -0.00095162 0.03503780  28  GLU A CG   
437  C CD   . GLU A 28  ? 0.32481548 0.24716640 0.18654977 0.10478961  0.00258715  0.00483249  28  GLU A CD   
438  O OE1  . GLU A 28  ? 0.36437026 0.35059875 0.24199629 0.17672011  0.01179400  -0.01087824 28  GLU A OE1  
439  O OE2  . GLU A 28  ? 0.35743320 0.28909799 0.17893900 0.10996477  -0.02717093 0.02591992  28  GLU A OE2  
440  H H    . GLU A 28  ? 0.24322152 0.14031161 0.07928298 0.02763477  0.02248289  -0.01126075 28  GLU A H    
441  H HA   . GLU A 28  ? 0.24327901 0.14024723 0.08094022 0.02742665  0.01675191  -0.00659818 28  GLU A HA   
442  H HB2  . GLU A 28  ? 0.25588253 0.16505145 0.11568623 0.03479090  0.00893449  0.00473018  28  GLU A HB2  
443  H HB3  . GLU A 28  ? 0.25572231 0.16367240 0.11477539 0.03469558  0.00886808  0.00445995  28  GLU A HB3  
444  H HG2  . GLU A 28  ? 0.27903733 0.19895145 0.14564866 0.06024243  0.00204474  0.02069887  28  GLU A HG2  
445  H HG3  . GLU A 28  ? 0.27971926 0.20474067 0.14800468 0.06123830  0.00238350  0.02372140  28  GLU A HG3  
446  N N    . ILE A 29  ? 0.23278055 0.11466310 0.06803592 0.02889941  0.01366555  0.00286904  29  ILE A N    
447  C CA   . ILE A 29  ? 0.22514391 0.10364231 0.04998548 0.03455694  0.00504060  0.00300741  29  ILE A CA   
448  C C    . ILE A 29  ? 0.22833294 0.10740154 0.06128833 0.05075642  0.00144682  -0.00022195 29  ILE A C    
449  O O    . ILE A 29  ? 0.25786623 0.11987786 0.07615252 0.05255667  -0.01821835 -0.00533379 29  ILE A O    
450  C CB   . ILE A 29  ? 0.22523893 0.09902883 0.05019674 0.04076343  0.00259690  0.00671296  29  ILE A CB   
451  C CG1  . ILE A 29  ? 0.24549988 0.10681707 0.03833292 0.03651327  0.00605260  0.00603055  29  ILE A CG1  
452  C CG2  . ILE A 29  ? 0.21928585 0.11319223 0.06240679 0.05191732  0.01628382  0.01292478  29  ILE A CG2  
453  C CD1  . ILE A 29  ? 0.26051813 0.09531735 0.06185225 0.04385353  0.01752887  0.01817049  29  ILE A CD1  
454  H H    . ILE A 29  ? 0.23142730 0.11406735 0.06384683 0.03029841  0.01092455  0.00284049  29  ILE A H    
455  H HA   . ILE A 29  ? 0.22626086 0.10515346 0.05340997 0.03708375  0.00425221  0.00207907  29  ILE A HA   
456  H HB   . ILE A 29  ? 0.22788472 0.10348707 0.04832396 0.04067034  0.00513733  0.00649412  29  ILE A HB   
457  H HG12 . ILE A 29  ? 0.24198434 0.10268024 0.04403668 0.03874957  0.00618954  0.00836160  29  ILE A HG12 
458  H HG13 . ILE A 29  ? 0.24324808 0.10293438 0.04573365 0.03907803  0.00731586  0.00859934  29  ILE A HG13 
459  H HG21 . ILE A 29  ? 0.22127019 0.10804540 0.05883747 0.04921574  0.01307960  0.01070685  29  ILE A HG21 
460  H HG22 . ILE A 29  ? 0.22217973 0.10912500 0.06160118 0.04927968  0.01396516  0.01211544  29  ILE A HG22 
461  H HG23 . ILE A 29  ? 0.22156492 0.10947071 0.05967399 0.04851978  0.01282044  0.01031822  29  ILE A HG23 
462  H HD11 . ILE A 29  ? 0.25729001 0.09885964 0.05727163 0.04220782  0.01660896  0.01533484  29  ILE A HD11 
463  H HD12 . ILE A 29  ? 0.25537926 0.09660149 0.05386534 0.04196548  0.01427515  0.01612239  29  ILE A HD12 
464  H HD13 . ILE A 29  ? 0.25615531 0.09891507 0.05466380 0.04215527  0.01424129  0.01479265  29  ILE A HD13 
465  N N    . VAL A 30  ? 0.22638357 0.11242463 0.05418985 0.05359273  0.00051594  0.00100536  30  VAL A N    
466  C CA   . VAL A 30  ? 0.24299903 0.11570963 0.06007542 0.04881204  -0.00250722 0.00886946  30  VAL A CA   
467  C C    . VAL A 30  ? 0.24249047 0.09654682 0.08038785 0.04366997  0.00276973  0.00405500  30  VAL A C    
468  O O    . VAL A 30  ? 0.24609801 0.11718884 0.08310384 0.06541219  0.00142770  0.02523788  30  VAL A O    
469  C CB   . VAL A 30  ? 0.24861926 0.09912474 0.08489046 0.04850777  0.00501020  0.00784883  30  VAL A CB   
470  C CG1  . VAL A 30  ? 0.26436731 0.13121910 0.12539905 0.05423623  0.02614056  0.00561732  30  VAL A CG1  
471  C CG2  . VAL A 30  ? 0.25845230 0.09558661 0.08820514 0.06125166  0.00906630  -0.00011682 30  VAL A CG2  
472  H H    . VAL A 30  ? 0.23017515 0.11132487 0.05559674 0.05149835  -0.00064898 0.00210168  30  VAL A H    
473  H HA   . VAL A 30  ? 0.23995186 0.10862764 0.06648286 0.04864218  -0.00004886 0.00592550  30  VAL A HA   
474  H HB   . VAL A 30  ? 0.25157544 0.10417522 0.08429042 0.05278115  0.00701734  0.00845348  30  VAL A HB   
475  H HG11 . VAL A 30  ? 0.25957972 0.12665780 0.11443821 0.05049691  0.02074642  0.00228751  30  VAL A HG11 
476  H HG12 . VAL A 30  ? 0.26204038 0.12193932 0.11472948 0.05286323  0.02252168  0.00705678  30  VAL A HG12 
477  H HG13 . VAL A 30  ? 0.26002157 0.12394500 0.11364948 0.05079651  0.01888576  0.00785676  30  VAL A HG13 
478  H HG21 . VAL A 30  ? 0.25493994 0.09476826 0.08671545 0.05885449  0.00852092  0.00064966  30  VAL A HG21 
479  H HG22 . VAL A 30  ? 0.25611964 0.09657290 0.08736970 0.05803291  0.00742200  0.00155324  30  VAL A HG22 
480  H HG23 . VAL A 30  ? 0.25497505 0.09716433 0.08707809 0.05743145  0.00793735  0.00130060  30  VAL A HG23 
481  N N    . ALA A 31  ? 0.23758394 0.09447164 0.06990492 0.04717735  0.00708812  0.01829721  31  ALA A N    
482  C CA   . ALA A 31  ? 0.24122533 0.09563906 0.06820214 0.05191507  0.01264160  0.01876792  31  ALA A CA   
483  C C    . ALA A 31  ? 0.23627447 0.07050720 0.06711602 0.04639954  0.01118097  0.01919022  31  ALA A C    
484  O O    . ALA A 31  ? 0.23670849 0.09464194 0.05713150 0.03945125  0.01474468  0.02038252  31  ALA A O    
485  C CB   . ALA A 31  ? 0.24761385 0.10658303 0.09440456 0.05449791  0.00898202  0.02715153  31  ALA A CB   
486  H H    . ALA A 31  ? 0.23922761 0.09428878 0.06895196 0.04791426  0.00660828  0.01668655  31  ALA A H    
487  H HA   . ALA A 31  ? 0.24025880 0.09209375 0.07017709 0.05027175  0.01011217  0.02014213  31  ALA A HA   
488  H HB1  . ALA A 31  ? 0.24620938 0.10316060 0.08711566 0.05351473  0.01028914  0.02439726  31  ALA A HB1  
489  H HB2  . ALA A 31  ? 0.24619061 0.10305961 0.09122533 0.05384208  0.01126454  0.02486120  31  ALA A HB2  
490  H HB3  . ALA A 31  ? 0.24688578 0.10317092 0.08762629 0.05412109  0.00956697  0.02426050  31  ALA A HB3  
491  N N    . ILE A 32  ? 0.23255870 0.08436767 0.05511140 0.05040170  0.01486222  0.02790092  32  ILE A N    
492  C CA   . ILE A 32  ? 0.23439318 0.08096796 0.05690978 0.03678409  0.01746322  0.02463974  32  ILE A CA   
493  C C    . ILE A 32  ? 0.23852958 0.07303486 0.06009927 0.03690968  0.02008790  0.02333080  32  ILE A C    
494  O O    . ILE A 32  ? 0.25947756 0.11097696 0.06703752 0.03148758  -0.00051312 0.04373413  32  ILE A O    
495  C CB   . ILE A 32  ? 0.22604702 0.08910471 0.05162832 0.03967678  0.01102741  0.01511266  32  ILE A CB   
496  C CG1  . ILE A 32  ? 0.22112849 0.09448574 0.06202307 0.04133211  0.00776325  0.02109846  32  ILE A CG1  
497  C CG2  . ILE A 32  ? 0.23894939 0.08225290 0.08052055 0.03727350  0.00838816  0.00593004  32  ILE A CG2  
498  C CD1  . ILE A 32  ? 0.24298146 0.09120552 0.07745690 0.04650920  0.00040208  0.01317477  32  ILE A CD1  
499  H H    . ILE A 32  ? 0.23369394 0.07961686 0.05521213 0.04683626  0.01354097  0.02659524  32  ILE A H    
500  H HA   . ILE A 32  ? 0.23329595 0.08172676 0.05694234 0.03983302  0.01639444  0.02310022  32  ILE A HA   
501  H HB   . ILE A 32  ? 0.22843181 0.08717480 0.05477755 0.03938509  0.00961193  0.01746690  32  ILE A HB   
502  H HG12 . ILE A 32  ? 0.22635143 0.09217782 0.06140106 0.04244302  0.00643158  0.01856626  32  ILE A HG12 
503  H HG13 . ILE A 32  ? 0.22576821 0.09206311 0.06235277 0.04270474  0.00722387  0.01803090  32  ILE A HG13 
504  H HG21 . ILE A 32  ? 0.23535205 0.08318009 0.07237079 0.03832722  0.00943733  0.00781172  32  ILE A HG21 
505  H HG22 . ILE A 32  ? 0.23593423 0.08434603 0.07619610 0.03812457  0.01101338  0.00805524  32  ILE A HG22 
506  H HG23 . ILE A 32  ? 0.23594432 0.08508995 0.07317407 0.03895646  0.00894014  0.00771841  32  ILE A HG23 
507  H HD11 . ILE A 32  ? 0.23714910 0.09303216 0.07488142 0.04455195  0.00342981  0.01458359  32  ILE A HD11 
508  H HD12 . ILE A 32  ? 0.23779687 0.09371658 0.07368227 0.04586811  0.00204011  0.01463922  32  ILE A HD12 
509  H HD13 . ILE A 32  ? 0.23774444 0.09295798 0.07341793 0.04408981  0.00253339  0.01543842  32  ILE A HD13 
510  N N    . ASN A 33  ? 0.23428476 0.07550702 0.04974526 0.02573683  0.01811208  0.02777344  33  ASN A N    
511  C CA   . ASN A 33  ? 0.26395604 0.04816451 0.06721537 0.03290348  0.02179261  0.02506788  33  ASN A CA   
512  C C    . ASN A 33  ? 0.25869927 0.05450847 0.04988655 0.03504244  0.02314945  0.01864084  33  ASN A C    
513  O O    . ASN A 33  ? 0.26352909 0.07309827 0.06105321 0.04308837  0.01626464  0.02759463  33  ASN A O    
514  C CB   . ASN A 33  ? 0.27118939 0.06100450 0.07870647 0.02381588  0.02403166  0.01500635  33  ASN A CB   
515  C CG   . ASN A 33  ? 0.28474101 0.05076028 0.08152057 0.01884774  0.02754274  0.01471675  33  ASN A CG   
516  O OD1  . ASN A 33  ? 0.28867352 0.08859908 0.08012815 0.01325323  0.02842160  0.02645990  33  ASN A OD1  
517  N ND2  . ASN A 33  ? 0.26730138 0.07402755 0.08121376 0.01448813  0.03606129  0.02014016  33  ASN A ND2  
518  H H    . ASN A 33  ? 0.24134880 0.06882648 0.05087652 0.03015350  0.01900748  0.02772074  33  ASN A H    
519  H HA   . ASN A 33  ? 0.25791836 0.05806921 0.06203606 0.03045091  0.02157075  0.02300046  33  ASN A HA   
520  H HB2  . ASN A 33  ? 0.27300459 0.05607718 0.07702538 0.02443230  0.02428994  0.01731483  33  ASN A HB2  
521  H HB3  . ASN A 33  ? 0.27326655 0.05671512 0.07885145 0.02395099  0.02505536  0.01640815  33  ASN A HB3  
522  H HD21 . ASN A 33  ? 0.27243966 0.06634507 0.08084901 0.01572693  0.03344532  0.01860279  33  ASN A HD21 
523  H HD22 . ASN A 33  ? 0.27123415 0.06602453 0.08087572 0.01490053  0.03410780  0.01889947  33  ASN A HD22 
524  N N    . SER A 34  ? 0.25687045 0.06718476 0.05306068 0.04198936  0.02461929  0.02456894  34  SER A N    
525  C CA   . SER A 34  ? 0.24890119 0.06298732 0.05994879 0.02511102  0.03106157  0.02274984  34  SER A CA   
526  C C    . SER A 34  ? 0.26484296 0.05376855 0.05264376 0.02996428  0.03113699  0.01812894  34  SER A C    
527  O O    . SER A 34  ? 0.27868819 0.07406987 0.06959983 0.04672451  0.03074212  0.03166493  34  SER A O    
528  C CB   . SER A 34  ? 0.25662974 0.05565893 0.06693966 0.02064345  0.01581023  0.02527098  34  SER A CB   
529  O OG   . SER A 34  ? 0.26888973 0.06178518 0.08232195 0.02330188  0.03395624  0.01364842  34  SER A OG   
530  H H    . SER A 34  ? 0.25514406 0.06151891 0.05290842 0.03712603  0.02497222  0.02391886  34  SER A H    
531  H HA   . SER A 34  ? 0.25533733 0.06138875 0.06024059 0.02772002  0.02801985  0.02187827  34  SER A HA   
532  H HB2  . SER A 34  ? 0.25709373 0.05864804 0.06808034 0.02277461  0.02267947  0.02222721  34  SER A HB2  
533  H HB3  . SER A 34  ? 0.25594312 0.05752202 0.06525548 0.02365726  0.02118470  0.02393528  34  SER A HB3  
534  H HG   . SER A 34  ? 0.13756883 0.13756883 0.13756883 0.00000000  0.00000000  0.00000000  34  SER A HG   
535  N N    . THR A 35  ? 0.24820215 0.07167230 0.06563170 0.00800327  0.03173432  0.02597884  35  THR A N    
536  C CA   . THR A 35  ? 0.25306433 0.08150486 0.08636870 0.01176966  0.03538702  0.02714305  35  THR A CA   
537  C C    . THR A 35  ? 0.25801805 0.10229833 0.08569775 0.01613241  0.04112159  0.01603611  35  THR A C    
538  O O    . THR A 35  ? 0.29218456 0.11755740 0.10377157 -0.00295673 0.05905370  0.03028737  35  THR A O    
539  C CB   . THR A 35  ? 0.25868365 0.10483655 0.09365989 -0.01140349 0.02588592  0.03184969  35  THR A CB   
540  O OG1  . THR A 35  ? 0.27926198 0.11273498 0.14157645 -0.01375701 0.01340052  0.05724729  35  THR A OG1  
541  C CG2  . THR A 35  ? 0.27710605 0.13816309 0.10616813 -0.03554104 0.03069481  0.02308526  35  THR A CG2  
542  H H    . THR A 35  ? 0.25334394 0.06934601 0.06670517 0.01422457  0.03234556  0.02407889  35  THR A H    
543  H HA   . THR A 35  ? 0.25366503 0.08187976 0.08232958 0.00924437  0.03369030  0.02679894  35  THR A HA   
544  H HB   . THR A 35  ? 0.26253894 0.10660179 0.10020592 -0.01155150 0.02815760  0.03447348  35  THR A HB   
545  H HG1  . THR A 35  ? 0.17819862 0.17819862 0.17819862 0.00000000  0.00000000  0.00000000  35  THR A HG1  
546  H HG21 . THR A 35  ? 0.27340987 0.12900695 0.10354070 -0.02793669 0.03021027  0.02533277  35  THR A HG21 
547  H HG22 . THR A 35  ? 0.27185336 0.12833729 0.10269102 -0.02699029 0.02893209  0.02505976  35  THR A HG22 
548  H HG23 . THR A 35  ? 0.27205411 0.13588925 0.10316966 -0.02930611 0.02980257  0.02332181  35  THR A HG23 
549  N N    . ALA A 36  ? 0.25954121 0.09195673 0.06293773 0.01972522  0.03298185  0.02019582  36  ALA A N    
550  C CA   . ALA A 36  ? 0.26434252 0.10152994 0.06250218 0.04052746  0.03582631  0.01465946  36  ALA A CA   
551  C C    . ALA A 36  ? 0.25800967 0.09025795 0.08941661 0.02490642  0.02772366  0.01253513  36  ALA A C    
552  O O    . ALA A 36  ? 0.27664503 0.11161051 0.12021744 0.05683094  0.02040297  0.01153329  36  ALA A O    
553  C CB   . ALA A 36  ? 0.27543119 0.10434921 0.06085529 0.03621925  0.02999995  0.01294706  36  ALA A CB   
554  H H    . ALA A 36  ? 0.25934994 0.09530186 0.06558944 0.02287934  0.03674181  0.01909326  36  ALA A H    
555  H HA   . ALA A 36  ? 0.26308239 0.09858072 0.06755787 0.03254808  0.03358980  0.01516484  36  ALA A HA   
556  H HB1  . ALA A 36  ? 0.27272683 0.10354427 0.06153542 0.03729950  0.03182205  0.01322315  36  ALA A HB1  
557  H HB2  . ALA A 36  ? 0.27352163 0.10324828 0.06171006 0.03735689  0.03116203  0.01336133  36  ALA A HB2  
558  H HB3  . ALA A 36  ? 0.27253181 0.10330568 0.06094711 0.03742103  0.03161376  0.01310829  36  ALA A HB3  
559  N N    . GLU A 37  ? 0.25516936 0.12108099 0.08332039 0.01999141  0.02088905  0.02367573  37  GLU A N    
560  C CA   . GLU A 37  ? 0.27911523 0.13283671 0.10607886 0.03148536  0.01104689  0.04308417  37  GLU A CA   
561  C C    . GLU A 37  ? 0.27053851 0.10217877 0.08384113 0.03479366  0.01240887  0.02960718  37  GLU A C    
562  O O    . GLU A 37  ? 0.26311114 0.08904006 0.07950828 0.03377168  0.01558461  0.02571991  37  GLU A O    
563  C CB   . GLU A 37  ? 0.30353141 0.20472154 0.09949197 0.00832035  0.01249449  0.06405085  37  GLU A CB   
564  C CG   . GLU A 37  ? 0.35512888 0.27457884 0.17645948 -0.00619212 0.02916900  0.06613845  37  GLU A CG   
565  C CD   . GLU A 37  ? 0.41532752 0.36623615 0.23144281 -0.02830934 0.07072654  0.06225008  37  GLU A CD   
566  O OE1  . GLU A 37  ? 0.51889712 0.49337819 0.22454584 -0.03935641 0.05512556  0.02170600  37  GLU A OE1  
567  O OE2  . GLU A 37  ? 0.46413043 0.41673762 0.36123505 -0.04758754 0.10029921  0.10614599  37  GLU A OE2  
568  H H    . GLU A 37  ? 0.26054582 0.11626790 0.08912233 0.02374433  0.02115814  0.02499118  37  GLU A H    
569  H HA   . GLU A 37  ? 0.27461040 0.13211641 0.09499817 0.02644921  0.01380889  0.03903654  37  GLU A HA   
570  H HB2  . GLU A 37  ? 0.30336437 0.20015296 0.11194149 0.01062952  0.01456571  0.05935352  37  GLU A HB2  
571  H HB3  . GLU A 37  ? 0.30127931 0.19373137 0.11060125 0.01244140  0.01325104  0.05905259  37  GLU A HB3  
572  H HG2  . GLU A 37  ? 0.34697264 0.26924863 0.15896335 -0.00733710 0.03246705  0.06574222  37  GLU A HG2  
573  H HG3  . GLU A 37  ? 0.34741372 0.26135102 0.15838610 -0.00680195 0.03442165  0.06336155  37  GLU A HG3  
574  N N    . LEU A 38  ? 0.27778530 0.09032852 0.10306555 0.04224315  0.01984513  0.04252881  38  LEU A N    
575  C CA   . LEU A 38  ? 0.27178636 0.09708421 0.08494265 0.05008481  0.01936661  0.02463118  38  LEU A CA   
576  C C    . LEU A 38  ? 0.26357859 0.08586143 0.07478286 0.05299279  0.01246137  0.01655582  38  LEU A C    
577  O O    . LEU A 38  ? 0.25900948 0.10033929 0.07152592 0.04712694  0.01463112  0.02249219  38  LEU A O    
578  C CB   . LEU A 38  ? 0.29065964 0.09403121 0.11703125 0.05983032  0.02039707  0.03361299  38  LEU A CB   
579  C CG   . LEU A 38  ? 0.27423421 0.15157965 0.15492931 0.08769780  0.02517280  0.04823188  38  LEU A CG   
580  C CD1  . LEU A 38  ? 0.32396859 0.20835878 0.18129316 0.08137473  0.02500803  0.04302939  38  LEU A CD1  
581  C CD2  . LEU A 38  ? 0.32618767 0.18005773 0.26927158 0.08745182  -0.00328887 0.07243840  38  LEU A CD2  
582  H H    . LEU A 38  ? 0.27468109 0.08977859 0.09261211 0.04215436  0.01800897  0.03846925  38  LEU A H    
583  H HA   . LEU A 38  ? 0.27402753 0.09382249 0.08612818 0.05096908  0.01881495  0.02801294  38  LEU A HA   
584  H HB2  . LEU A 38  ? 0.28265253 0.09912921 0.11335231 0.06253295  0.02082270  0.03203025  38  LEU A HB2  
585  H HB3  . LEU A 38  ? 0.28272963 0.10306745 0.11624184 0.06284945  0.02060051  0.03355601  38  LEU A HB3  
586  H HG   . LEU A 38  ? 0.29151374 0.14928710 0.16138424 0.08039318  0.01999126  0.04838733  38  LEU A HG   
587  H HD11 . LEU A 38  ? 0.31140342 0.19360168 0.17336959 0.07784943  0.02929675  0.04037552  38  LEU A HD11 
588  H HD12 . LEU A 38  ? 0.31269017 0.19064865 0.17226546 0.08402872  0.02557793  0.04423448  38  LEU A HD12 
589  H HD13 . LEU A 38  ? 0.30824521 0.19611523 0.17326012 0.08363687  0.02644428  0.04687287  38  LEU A HD13 
590  H HD21 . LEU A 38  ? 0.30880347 0.17152645 0.24927610 0.08806136  0.00174197  0.06594822  38  LEU A HD21 
591  H HD22 . LEU A 38  ? 0.30775222 0.17830168 0.23065093 0.08905165  0.00577993  0.06706209  38  LEU A HD22 
592  H HD23 . LEU A 38  ? 0.31387022 0.17224364 0.23026811 0.09005801  0.00460455  0.06424025  38  LEU A HD23 
593  N N    . GLU A 39  ? 0.27865431 0.09770735 0.06392632 0.05638483  0.01198894  0.03327530  39  GLU A N    
594  C CA   A GLU A 39  ? 0.26913318 0.11445217 0.06817324 0.06522591  0.00931975  0.01364181  39  GLU A CA   
595  C CA   B GLU A 39  ? 0.27226177 0.10505377 0.05787305 0.05789400  0.00082298  0.01121047  39  GLU A CA   
596  C C    . GLU A 39  ? 0.25232476 0.09804682 0.05430966 0.04744802  0.00831837  0.01449670  39  GLU A C    
597  O O    . GLU A 39  ? 0.27095458 0.09356263 0.05851193 0.04141608  -0.00861740 0.01496628  39  GLU A O    
598  C CB   A GLU A 39  ? 0.28027117 0.15415540 0.07058228 0.07602409  0.01555456  0.02136301  39  GLU A CB   
599  C CB   B GLU A 39  ? 0.29070312 0.10827454 0.05221559 0.05710670  -0.01079724 0.02347999  39  GLU A CB   
600  C CG   A GLU A 39  ? 0.29497498 0.19570982 0.09139289 0.08398969  0.00968887  0.04100535  39  GLU A CG   
601  C CG   B GLU A 39  ? 0.30234978 0.13387133 0.07626283 0.05777376  -0.02571098 0.02461826  39  GLU A CG   
602  C CD   A GLU A 39  ? 0.31370962 0.20201448 0.13179754 0.09687312  0.04292590  0.07180810  39  GLU A CD   
603  C CD   B GLU A 39  ? 0.34027195 0.15251520 0.10191026 0.04932427  -0.03021767 0.00433446  39  GLU A CD   
604  O OE1  A GLU A 39  ? 0.29622892 0.28910658 0.20704606 0.13827008  0.00984211  0.02703760  39  GLU A OE1  
605  O OE1  B GLU A 39  ? 0.38593104 0.18742891 0.17178762 0.03374034  -0.02606030 0.04614478  39  GLU A OE1  
606  O OE2  A GLU A 39  ? 0.34179750 0.16455707 0.06326757 0.11285677  0.03687989  0.09215212  39  GLU A OE2  
607  O OE2  B GLU A 39  ? 0.34006447 0.23526682 0.20038339 0.06095542  -0.05942620 -0.00012742 39  GLU A OE2  
608  H H    . GLU A 39  ? 0.27157685 0.09657825 0.06376471 0.05570649  0.01165397  0.02590439  39  GLU A H    
609  H HA   A GLU A 39  ? 0.26944739 0.11293714 0.06460147 0.06182677  0.01058306  0.01895012  39  GLU A HA   
610  H HA   B GLU A 39  ? 0.27318147 0.10291144 0.05745098 0.05565356  0.00223692  0.01819219  39  GLU A HA   
611  H HB2  A GLU A 39  ? 0.28050685 0.15021053 0.07373416 0.07475045  0.01286675  0.02339468  39  GLU A HB2  
612  H HB2  B GLU A 39  ? 0.28832740 0.11208934 0.05837694 0.05733948  -0.01100934 0.02066139  39  GLU A HB2  
613  H HB3  A GLU A 39  ? 0.27976117 0.15048921 0.07352664 0.07486492  0.01285711  0.02370134  39  GLU A HB3  
614  H HB3  B GLU A 39  ? 0.28859320 0.11049042 0.05862806 0.05726305  -0.01109162 0.02005441  39  GLU A HB3  
615  H HG2  A GLU A 39  ? 0.29427215 0.18422443 0.09096556 0.08463053  0.01778256  0.04207016  39  GLU A HG2  
616  H HG2  B GLU A 39  ? 0.30687302 0.13353497 0.07567712 0.05511500  -0.02322099 0.02161541  39  GLU A HG2  
617  H HG3  A GLU A 39  ? 0.29633772 0.18428814 0.09172835 0.08482500  0.01689888  0.04211658  39  GLU A HG3  
618  H HG3  B GLU A 39  ? 0.30677360 0.13126078 0.07575800 0.05583224  -0.02313398 0.02038452  39  GLU A HG3  
619  N N    . THR A 40  ? 0.25297055 0.09173066 0.05047694 0.04150938  0.01344439  0.02570206  40  THR A N    
620  C CA   . THR A 40  ? 0.24740794 0.07477638 0.04605047 0.04172209  0.01067787  0.00748290  40  THR A CA   
621  C C    . THR A 40  ? 0.22693612 0.06382429 0.05642636 0.03626624  0.00954800  0.00246399  40  THR A C    
622  O O    . THR A 40  ? 0.22362168 0.06960540 0.05253333 0.02903719  0.00314740  0.00773238  40  THR A O    
623  C CB   . THR A 40  ? 0.25340059 0.09040833 0.04682825 0.03887072  0.02080854  0.01823514  40  THR A CB   
624  O OG1  . THR A 40  ? 0.27620476 0.12544096 0.05212574 0.04362423  0.02979646  0.03356260  40  THR A OG1  
625  C CG2  . THR A 40  ? 0.24146612 0.10384773 0.07303113 0.03438035  0.01776701  0.02571242  40  THR A CG2  
626  H H    . THR A 40  ? 0.25179905 0.08847317 0.05046945 0.04311397  0.01164050  0.01895034  40  THR A H    
627  H HA   . THR A 40  ? 0.24491671 0.07377701 0.04785765 0.04059253  0.01286920  0.00940163  40  THR A HA   
628  H HB   . THR A 40  ? 0.25328243 0.09094379 0.05141533 0.03976953  0.01995582  0.01868775  40  THR A HB   
629  H HG1  . THR A 40  ? 0.15093055 0.15093055 0.15093055 0.00000000  0.00000000  0.00000000  40  THR A HG1  
630  H HG21 . THR A 40  ? 0.24434435 0.10019092 0.06624540 0.03541471  0.01858390  0.02382719  40  THR A HG21 
631  H HG22 . THR A 40  ? 0.24511611 0.10282038 0.06643646 0.03581766  0.01845160  0.02440188  40  THR A HG22 
632  H HG23 . THR A 40  ? 0.24522021 0.10017937 0.07138794 0.03558601  0.01730599  0.02426644  40  THR A HG23 
633  N N    . LEU A 41  ? 0.24619743 0.05871546 0.05599301 0.03804055  0.02436774  0.01564893  41  LEU A N    
634  C CA   . LEU A 41  ? 0.23280911 0.07587750 0.04970977 0.03466748  0.01545769  0.00387986  41  LEU A CA   
635  C C    . LEU A 41  ? 0.22103001 0.07297121 0.03720963 0.03238690  0.01314443  0.00722343  41  LEU A C    
636  O O    . LEU A 41  ? 0.22924046 0.07101688 0.04385188 0.02758139  0.01178402  0.01105417  41  LEU A O    
637  C CB   . LEU A 41  ? 0.24702403 0.07704677 0.05712475 0.04038592  0.01078755  -0.00149675 41  LEU A CB   
638  C CG   . LEU A 41  ? 0.24523360 0.07519166 0.06066896 0.02981977  0.01565008  0.00147410  41  LEU A CG   
639  C CD1  . LEU A 41  ? 0.24537244 0.09755174 0.06314236 0.02870765  0.01130474  0.00636612  41  LEU A CD1  
640  C CD2  . LEU A 41  ? 0.25764939 0.08810004 0.06777428 0.02960731  0.01578489  -0.00832377 41  LEU A CD2  
641  H H    . LEU A 41  ? 0.23818918 0.05759575 0.05358433 0.03679601  0.01871691  0.01247462  41  LEU A H    
642  H HA   . LEU A 41  ? 0.23517174 0.07265048 0.04964657 0.03571059  0.01589951  0.00589569  41  LEU A HA   
643  H HB2  . LEU A 41  ? 0.24404144 0.07693190 0.05619018 0.03740576  0.01321827  0.00069601  41  LEU A HB2  
644  H HB3  . LEU A 41  ? 0.24332251 0.07649542 0.05603806 0.03694245  0.01290924  0.00068707  41  LEU A HB3  
645  H HG   . LEU A 41  ? 0.24669087 0.08097000 0.06143539 0.03082192  0.01370315  -0.00013619 41  LEU A HG   
646  H HD11 . LEU A 41  ? 0.24592412 0.09480076 0.06265371 0.02760289  0.01217652  0.00601188  41  LEU A HD11 
647  H HD12 . LEU A 41  ? 0.24586922 0.09158072 0.06305800 0.02879223  0.01209409  0.00511553  41  LEU A HD12 
648  H HD13 . LEU A 41  ? 0.24592128 0.09176349 0.06259516 0.02901930  0.01254457  0.00521684  41  LEU A HD13 
649  H HD21 . LEU A 41  ? 0.25485331 0.08443311 0.06738361 0.02933478  0.01668134  -0.00595373 41  LEU A HD21 
650  H HD22 . LEU A 41  ? 0.25466609 0.08458856 0.06625416 0.03013376  0.01594105  -0.00532439 41  LEU A HD22 
651  H HD23 . LEU A 41  ? 0.25474209 0.08422851 0.06727958 0.02982616  0.01506927  -0.00559388 41  LEU A HD23 
652  N N    . LEU A 42  ? 0.22327554 0.06828167 0.05598840 0.04059420  -0.00237446 0.01480698  42  LEU A N    
653  C CA   . LEU A 42  ? 0.21494889 0.08742929 0.06185219 0.04556405  0.00512708  0.00842188  42  LEU A CA   
654  C C    . LEU A 42  ? 0.21219212 0.08005042 0.04281180 0.03511210  -0.00005480 0.01037920  42  LEU A C    
655  O O    . LEU A 42  ? 0.22398587 0.08101170 0.04266505 0.03051740  0.00197131  0.01317803  42  LEU A O    
656  C CB   . LEU A 42  ? 0.23505092 0.12577328 0.07345834 0.04891374  -0.00903966 0.01588995  42  LEU A CB   
657  C CG   . LEU A 42  ? 0.26538989 0.15874419 0.10467632 0.03265689  -0.03382580 0.02610376  42  LEU A CG   
658  C CD1  . LEU A 42  ? 0.25922626 0.16693032 0.15884644 0.02896900  -0.01364531 0.01112795  42  LEU A CD1  
659  C CD2  . LEU A 42  ? 0.29864666 0.21327722 0.18504140 0.03008417  -0.07992754 0.06284694  42  LEU A CD2  
660  H H    . LEU A 42  ? 0.22126538 0.07093181 0.05086835 0.03944706  0.00335466  0.01353849  42  LEU A H    
661  H HA   . LEU A 42  ? 0.21842501 0.08754624 0.05724306 0.04283865  0.00131250  0.01130314  42  LEU A HA   
662  H HB2  . LEU A 42  ? 0.23456223 0.12118864 0.07543165 0.04458538  -0.00982236 0.01599967  42  LEU A HB2  
663  H HB3  . LEU A 42  ? 0.23420689 0.12044168 0.07502504 0.04487375  -0.00946779 0.01588325  42  LEU A HB3  
664  H HG   . LEU A 42  ? 0.26089153 0.15942845 0.11539837 0.03482348  -0.03133736 0.02687961  42  LEU A HG   
665  H HD11 . LEU A 42  ? 0.26339895 0.16578266 0.14636731 0.02727836  -0.01483613 0.01093403  42  LEU A HD11 
666  H HD12 . LEU A 42  ? 0.26222163 0.16484730 0.14235030 0.02975773  -0.01860913 0.01481503  42  LEU A HD12 
667  H HD13 . LEU A 42  ? 0.26185694 0.16483268 0.14231822 0.02941600  -0.01879429 0.01477442  42  LEU A HD13 
668  H HD21 . LEU A 42  ? 0.29368064 0.19546305 0.16322477 0.03136997  -0.07153455 0.04954797  42  LEU A HD21 
669  H HD22 . LEU A 42  ? 0.29009408 0.20527478 0.15634923 0.02653927  -0.06624870 0.05282484  42  LEU A HD22 
670  H HD23 . LEU A 42  ? 0.29113251 0.19718596 0.15607429 0.03295846  -0.06427014 0.05115829  42  LEU A HD23 
671  N N    . HIS A 43  ? 0.22309019 0.07539947 0.04285954 0.03666873  0.00764502  0.01072552  43  HIS A N    
672  C CA   . HIS A 43  ? 0.21418360 0.07713074 0.03425143 0.03184347  0.00221522  -0.00596301 43  HIS A CA   
673  C C    . HIS A 43  ? 0.21488705 0.06678753 0.03489034 0.03503010  0.01289476  0.00244087  43  HIS A C    
674  O O    . HIS A 43  ? 0.23528871 0.06303871 0.05337915 0.03566726  0.00784192  0.00805560  43  HIS A O    
675  C CB   . HIS A 43  ? 0.23113729 0.08885508 0.03948344 0.03699698  0.01168680  -0.00191738 43  HIS A CB   
676  C CG   . HIS A 43  ? 0.24588814 0.08028139 0.05113163 0.03725213  0.00140894  0.00270811  43  HIS A CG   
677  N ND1  . HIS A 43  ? 0.28245825 0.08750417 0.06278373 0.03165448  0.00778548  -0.01845519 43  HIS A ND1  
678  C CD2  . HIS A 43  ? 0.26330379 0.10062586 0.05005703 0.04261928  -0.00407771 -0.01267009 43  HIS A CD2  
679  C CE1  . HIS A 43  ? 0.26559642 0.09897128 0.06226176 0.03309736  0.01476268  -0.02170107 43  HIS A CE1  
680  N NE2  . HIS A 43  ? 0.26284015 0.10472170 0.05434915 0.03904372  0.00552657  -0.01723169 43  HIS A NE2  
681  H H    . HIS A 43  ? 0.21814093 0.07543236 0.04037952 0.03464690  0.00490580  0.00752639  43  HIS A H    
682  H HA   . HIS A 43  ? 0.21685109 0.07516848 0.03600680 0.03269287  0.00583019  -0.00150199 43  HIS A HA   
683  H HB2  . HIS A 43  ? 0.23029125 0.08471918 0.04214907 0.03543054  0.00783749  -0.00270342 43  HIS A HB2  
684  H HB3  . HIS A 43  ? 0.23071022 0.08440693 0.04134002 0.03646913  0.00791931  -0.00144045 43  HIS A HB3  
685  H HD1  . HIS A 43  ? 0.14357211 0.14357211 0.14357211 0.00000000  0.00000000  0.00000000  43  HIS A HD1  
686  H HD2  . HIS A 43  ? 0.25832656 0.09641999 0.05103086 0.04009645  -0.00106065 -0.01008974 43  HIS A HD2  
687  H HE1  . HIS A 43  ? 0.26859766 0.09764202 0.06044647 0.03425304  0.01082679  -0.01956321 43  HIS A HE1  
688  H HE2  . HIS A 43  ? 0.14063379 0.14063379 0.14063379 0.00000000  0.00000000  0.00000000  43  HIS A HE2  
689  N N    . LEU A 44  ? 0.21273559 0.06117690 0.04719800 0.03225035  0.00158731  0.01543542  44  LEU A N    
690  C CA   . LEU A 44  ? 0.19793479 0.07769895 0.04594622 0.03154922  0.00698953  0.02096334  44  LEU A CA   
691  C C    . LEU A 44  ? 0.20153660 0.08402392 0.03935559 0.02479661  0.00060942  0.01544457  44  LEU A C    
692  O O    . LEU A 44  ? 0.20295569 0.09698173 0.07385359 0.03652780  0.00720094  0.03569204  44  LEU A O    
693  C CB   . LEU A 44  ? 0.21037824 0.09662311 0.04674308 0.02344578  -0.00646190 0.02713688  44  LEU A CB   
694  C CG   . LEU A 44  ? 0.22850132 0.15359633 0.06906647 0.01409228  0.00001904  0.04075224  44  LEU A CG   
695  C CD1  . LEU A 44  ? 0.25133303 0.16547540 0.10529615 -0.02261673 -0.02127575 0.05405193  44  LEU A CD1  
696  C CD2  . LEU A 44  ? 0.22558932 0.19019970 0.10806141 0.01945888  0.01231091  0.04378660  44  LEU A CD2  
697  H H    . LEU A 44  ? 0.21020813 0.06206951 0.04372161 0.03238489  0.00544847  0.01455609  44  LEU A H    
698  H HA   . LEU A 44  ? 0.20310399 0.07712286 0.04571062 0.03087092  0.00318826  0.01922963  44  LEU A HA   
699  H HB2  . LEU A 44  ? 0.20971277 0.09928931 0.04960446 0.02425255  -0.00198810 0.02827506  44  LEU A HB2  
700  H HB3  . LEU A 44  ? 0.20957732 0.09958743 0.04637950 0.02415302  -0.00257019 0.02901919  44  LEU A HB3  
701  H HG   . LEU A 44  ? 0.22670004 0.14394926 0.07082801 0.01154552  -0.00336629 0.04030580  44  LEU A HG   
702  H HD11 . LEU A 44  ? 0.24746725 0.16519783 0.09535649 -0.01379804 -0.01347172 0.04829540  44  LEU A HD11 
703  H HD12 . LEU A 44  ? 0.24769458 0.16265954 0.09613425 -0.01081958 -0.01540293 0.04898202  44  LEU A HD12 
704  H HD13 . LEU A 44  ? 0.24553451 0.16258051 0.10095285 -0.01138937 -0.01345616 0.04879623  44  LEU A HD13 
705  H HD21 . LEU A 44  ? 0.22724162 0.18014216 0.09674052 0.01998498  0.00973180  0.04454093  44  LEU A HD21 
706  H HD22 . LEU A 44  ? 0.22707209 0.17792533 0.10502534 0.01798308  0.01038756  0.04158270  44  LEU A HD22 
707  H HD23 . LEU A 44  ? 0.22678228 0.17770231 0.09648642 0.01818527  0.00899704  0.04292154  44  LEU A HD23 
708  N N    . ILE A 45  ? 0.19454081 0.08112388 0.05025844 0.02657574  0.00119377  0.00577009  45  ILE A N    
709  C CA   . ILE A 45  ? 0.19953294 0.07214583 0.03928708 0.02289297  0.00145248  0.01308481  45  ILE A CA   
710  C C    . ILE A 45  ? 0.20033920 0.07629235 0.04359900 0.03191648  -0.00283601 0.00870985  45  ILE A C    
711  O O    . ILE A 45  ? 0.21974948 0.07973487 0.05608011 0.02602703  0.00307200  0.01280622  45  ILE A O    
712  C CB   . ILE A 45  ? 0.20104164 0.07999716 0.05996571 0.02626989  0.00184224  0.00849754  45  ILE A CB   
713  C CG1  . ILE A 45  ? 0.20949966 0.08585254 0.05234037 0.02555317  0.00168729  0.00997820  45  ILE A CG1  
714  C CG2  . ILE A 45  ? 0.21642877 0.10187450 0.07274298 0.02028454  0.00019436  -0.00880398 45  ILE A CG2  
715  C CD1  . ILE A 45  ? 0.21630535 0.09808744 0.05990867 0.03568953  0.01820939  0.00706898  45  ILE A CD1  
716  H H    . ILE A 45  ? 0.19772020 0.08295316 0.04683153 0.02493613  0.00150386  0.00770625  45  ILE A H    
717  H HA   . ILE A 45  ? 0.19845913 0.07599554 0.04191134 0.02601628  -0.00068828 0.01060366  45  ILE A HA   
718  H HB   . ILE A 45  ? 0.20477682 0.08304669 0.05788600 0.02437335  0.00184192  0.00644370  45  ILE A HB   
719  H HG12 . ILE A 45  ? 0.20879048 0.08659904 0.05249447 0.02792004  0.00517471  0.00956830  45  ILE A HG12 
720  H HG13 . ILE A 45  ? 0.20897849 0.08650298 0.05480302 0.02793176  0.00510999  0.00910613  45  ILE A HG13 
721  H HG21 . ILE A 45  ? 0.21359099 0.09717938 0.06996702 0.02038612  0.00093931  -0.00319070 45  ILE A HG21 
722  H HG22 . ILE A 45  ? 0.21226753 0.09624792 0.07369533 0.02121761  0.00201091  -0.00535664 45  ILE A HG22 
723  H HG23 . ILE A 45  ? 0.21190508 0.09524664 0.06955408 0.02164277  0.00090894  -0.00370301 45  ILE A HG23 
724  H HD11 . ILE A 45  ? 0.21413866 0.09456175 0.06023984 0.03275411  0.01336287  0.00778485  45  ILE A HD11 
725  H HD12 . ILE A 45  ? 0.21449056 0.09621182 0.05869378 0.03356529  0.01369012  0.00911671  45  ILE A HD12 
726  H HD13 . ILE A 45  ? 0.21414533 0.09451741 0.05823878 0.03270572  0.01317163  0.00806941  45  ILE A HD13 
727  N N    . ARG A 46  ? 0.20308666 0.08060578 0.04637801 0.02741277  -0.00482175 0.00342084  46  ARG A N    
728  C CA   . ARG A 46  ? 0.20066434 0.08806797 0.05140536 0.02639784  -0.00665330 -0.00958597 46  ARG A CA   
729  C C    . ARG A 46  ? 0.18848801 0.08545027 0.06052952 0.02312897  0.00376861  0.00400192  46  ARG A C    
730  O O    . ARG A 46  ? 0.20838733 0.08401812 0.10505278 0.01435262  0.02165025  0.00272885  46  ARG A O    
731  C CB   . ARG A 46  ? 0.22369573 0.08859214 0.04916781 0.04098736  -0.00039343 -0.00685787 46  ARG A CB   
732  C CG   . ARG A 46  ? 0.23857641 0.10448492 0.06329536 0.04867616  0.00375752  0.00061368  46  ARG A CG   
733  C CD   . ARG A 46  ? 0.26396561 0.14786313 0.07042941 0.05330519  -0.00797317 0.01452280  46  ARG A CD   
734  N NE   . ARG A 46  ? 0.27677885 0.17591828 0.08005312 0.06517650  -0.00637035 0.02462002  46  ARG A NE   
735  C CZ   . ARG A 46  ? 0.31795540 0.27900133 0.08310287 0.09346753  -0.00165460 0.03259928  46  ARG A CZ   
736  N NH1  . ARG A 46  ? 0.35322303 0.32309103 0.11645227 0.11216652  -0.00312904 0.08158971  46  ARG A NH1  
737  N NH2  . ARG A 46  ? 0.32695869 0.30155817 0.10933968 0.09831049  -0.01428650 0.02530617  46  ARG A NH2  
738  H H    . ARG A 46  ? 0.20193335 0.08050932 0.04632489 0.02804610  -0.00431133 0.00254626  46  ARG A H    
739  H HA   . ARG A 46  ? 0.20313235 0.08657720 0.05256877 0.02862584  -0.00332775 -0.00369470 46  ARG A HA   
740  H HB2  . ARG A 46  ? 0.22056597 0.09120283 0.05240120 0.03926450  -0.00141772 -0.00611495 46  ARG A HB2  
741  H HB3  . ARG A 46  ? 0.22011137 0.08980305 0.05205340 0.03879377  -0.00123911 -0.00669310 46  ARG A HB3  
742  H HG2  . ARG A 46  ? 0.23840627 0.10717946 0.06040104 0.04752209  0.00051004  0.00149621  46  ARG A HG2  
743  H HG3  . ARG A 46  ? 0.23831728 0.10611355 0.06008073 0.04740093  0.00042331  0.00111979  46  ARG A HG3  
744  H HD2  . ARG A 46  ? 0.26031861 0.14261879 0.07062966 0.05560021  -0.00488631 0.01355455  46  ARG A HD2  
745  H HD3  . ARG A 46  ? 0.25890815 0.14415015 0.07103512 0.05441089  -0.00472542 0.01500319  46  ARG A HD3  
746  H HE   . ARG A 46  ? 0.27886429 0.18160653 0.07828353 0.06737866  -0.00623896 0.02323524  46  ARG A HE   
747  H HH11 . ARG A 46  ? 0.33942381 0.30324829 0.10196467 0.10425860  -0.00266930 0.06463274  46  ARG A HH11 
748  H HH12 . ARG A 46  ? 0.33937529 0.29815745 0.10100090 0.09947520  -0.00233881 0.06245246  46  ARG A HH12 
749  H HH21 . ARG A 46  ? 0.32690302 0.29655018 0.10895210 0.09640202  -0.00985044 0.02683799  46  ARG A HH21 
750  H HH22 . ARG A 46  ? 0.32648599 0.29084620 0.10484776 0.09604397  -0.01327731 0.02701372  46  ARG A HH22 
751  N N    . HIS A 47  ? 0.19542159 0.07662498 0.04713367 0.02724056  0.00188111  0.00219883  47  HIS A N    
752  C CA   . HIS A 47  ? 0.18715528 0.07735258 0.05707739 0.02315459  0.00601395  -0.00546013 47  HIS A CA   
753  C C    . HIS A 47  ? 0.19348128 0.05603687 0.06514097 0.01675784  -0.00019625 0.00341732  47  HIS A C    
754  O O    . HIS A 47  ? 0.21438742 0.06111941 0.08668043 -0.00369871 -0.01897443 0.02484629  47  HIS A O    
755  C CB   . HIS A 47  ? 0.19989897 0.08152030 0.05598116 0.03475115  0.00735636  -0.00051582 47  HIS A CB   
756  C CG   . HIS A 47  ? 0.22171684 0.09401096 0.05405017 0.03696468  -0.00760589 -0.01905267 47  HIS A CG   
757  N ND1  . HIS A 47  ? 0.23094644 0.13021947 0.07730643 0.03123211  -0.02594991 -0.03270850 47  HIS A ND1  
758  C CD2  . HIS A 47  ? 0.23806301 0.10107054 0.05512913 0.04285353  0.00099403  -0.01012026 47  HIS A CD2  
759  C CE1  . HIS A 47  ? 0.22390597 0.17001936 0.07302964 0.02680698  -0.02758289 -0.04906914 47  HIS A CE1  
760  N NE2  . HIS A 47  ? 0.25220057 0.14929318 0.07075704 0.05404727  -0.00372366 -0.02183077 47  HIS A NE2  
761  H H    . HIS A 47  ? 0.19209549 0.07889709 0.05238824 0.02541490  0.00312670  0.00085293  47  HIS A H    
762  H HA   . HIS A 47  ? 0.19216028 0.07393666 0.05671342 0.02469091  0.00417604  -0.00140937 47  HIS A HA   
763  H HB2  . HIS A 47  ? 0.20168504 0.08276923 0.05648757 0.03228651  0.00377727  -0.00544717 47  HIS A HB2  
764  H HB3  . HIS A 47  ? 0.20101531 0.08175817 0.05591404 0.03325326  0.00396739  -0.00592735 47  HIS A HB3  
765  H HD1  . HIS A 47  ? 0.14623179 0.14623179 0.14623179 0.00000000  0.00000000  0.00000000  47  HIS A HD1  
766  H HD2  . HIS A 47  ? 0.23485550 0.10598372 0.05763242 0.04223865  -0.00207609 -0.01454151 47  HIS A HD2  
767  H HE1  . HIS A 47  ? 0.22599167 0.15367076 0.07239062 0.03148074  -0.02345110 -0.03962884 47  HIS A HE1  
768  H HE2  . HIS A 47  ? 0.15763043 0.15763043 0.15763043 0.00000000  0.00000000  0.00000000  47  HIS A HE2  
769  N N    . ASP A 48  ? 0.18916483 0.05661852 0.04506742 0.00828969  -0.00782778 0.00032873  48  ASP A N    
770  C CA   . ASP A 48  ? 0.18533401 0.07218026 0.04142698 0.01311116  -0.00380372 -0.00339571 48  ASP A CA   
771  C C    . ASP A 48  ? 0.17704134 0.07605395 0.02659274 0.01192048  0.00124319  0.00250443  48  ASP A C    
772  O O    . ASP A 48  ? 0.18700805 0.07506430 0.05110854 0.00243499  -0.00128943 0.00171366  48  ASP A O    
773  C CB   . ASP A 48  ? 0.20018283 0.06910817 0.05552042 0.01229973  -0.00269224 -0.01361392 48  ASP A CB   
774  C CG   . ASP A 48  ? 0.20738395 0.06656594 0.06284418 0.00603413  -0.00124513 -0.00880939 48  ASP A CG   
775  O OD1  . ASP A 48  ? 0.22221234 0.07780807 0.06343106 0.01091743  -0.00511714 -0.00567107 48  ASP A OD1  
776  O OD2  . ASP A 48  ? 0.22467403 0.07994786 0.08149418 0.02322672  -0.00541263 -0.02083524 48  ASP A OD2  
777  H H    . ASP A 48  ? 0.18794997 0.05863596 0.04829651 0.01009737  -0.00517829 -0.00002563 48  ASP A H    
778  H HA   . ASP A 48  ? 0.18749656 0.06971255 0.04194028 0.01218357  -0.00351297 -0.00320776 48  ASP A HA   
779  H HB2  . ASP A 48  ? 0.19828023 0.06973989 0.05384207 0.01150599  -0.00266831 -0.00993980 48  ASP A HB2  
780  H HB3  . ASP A 48  ? 0.19834401 0.07037291 0.05355356 0.01177962  -0.00276831 -0.01019637 48  ASP A HB3  
781  N N    . SER A 49  ? 0.17699645 0.06921233 0.03739788 0.00511541  0.00193303  -0.00921456 49  SER A N    
782  C CA   . SER A 49  ? 0.18775664 0.07278961 0.03033615 0.01131469  0.00898820  -0.00019328 49  SER A CA   
783  C C    . SER A 49  ? 0.19956347 0.07298276 0.04171522 0.00110121  0.00572640  0.00100602  49  SER A C    
784  O O    . SER A 49  ? 0.26318425 0.08177246 0.06112365 0.01477990  0.02740104  0.00111961  49  SER A O    
785  C CB   . SER A 49  ? 0.18596224 0.05033342 0.04148121 0.01532568  0.00499306  -0.00022609 49  SER A CB   
786  O OG   . SER A 49  ? 0.19498855 0.06893896 0.03520149 0.00663772  0.01432261  0.00315036  49  SER A OG   
787  H H    . SER A 49  ? 0.17867774 0.06895304 0.03361948 0.00699231  0.00317471  -0.00445611 49  SER A H    
788  H HA   . SER A 49  ? 0.18703775 0.06766856 0.03607409 0.00919270  0.00630509  -0.00170621 49  SER A HA   
789  H HB2  . SER A 49  ? 0.18794133 0.05842120 0.03735038 0.01295762  0.00797323  0.00029215  49  SER A HB2  
790  H HB3  . SER A 49  ? 0.18658867 0.05486233 0.03753087 0.01523789  0.00832642  -0.00004343 49  SER A HB3  
791  H HG   . SER A 49  ? 0.09959871 0.09959871 0.09959871 0.00000000  0.00000000  0.00000000  49  SER A HG   
792  N N    . VAL A 50  ? 0.19849861 0.07128552 0.03004429 0.00284589  -0.00238446 0.01062768  50  VAL A N    
793  C CA   . VAL A 50  ? 0.19445001 0.07687219 0.02975937 0.01235551  -0.00410573 0.01546158  50  VAL A CA   
794  C C    . VAL A 50  ? 0.19638363 0.09073866 0.02241092 0.00410045  -0.00823267 0.01230333  50  VAL A C    
795  O O    . VAL A 50  ? 0.22582385 0.09545958 0.05806997 -0.00468140 0.00400547  0.01720956  50  VAL A O    
796  C CB   . VAL A 50  ? 0.19988225 0.11610992 0.04462546 0.00196975  -0.00287835 0.00765565  50  VAL A CB   
797  C CG1  . VAL A 50  ? 0.21098201 0.16555865 0.05759895 -0.01302779 -0.00748457 0.02073248  50  VAL A CG1  
798  C CG2  . VAL A 50  ? 0.20685348 0.12129804 0.06093670 0.00661398  -0.00519073 0.00591743  50  VAL A CG2  
799  H H    . VAL A 50  ? 0.19745101 0.07232955 0.03278821 0.00476165  -0.00084583 0.00920186  50  VAL A H    
800  H HA   . VAL A 50  ? 0.19553649 0.07977791 0.03062028 0.00952245  -0.00376077 0.01189767  50  VAL A HA   
801  H HB   . VAL A 50  ? 0.20158468 0.11531119 0.04572285 0.00241289  -0.00423121 0.01104707  50  VAL A HB   
802  H HG11 . VAL A 50  ? 0.20802638 0.15707037 0.05331010 -0.00906486 -0.00569249 0.01665021  50  VAL A HG11 
803  H HG12 . VAL A 50  ? 0.20979610 0.14958583 0.05319228 -0.00847707 -0.00611486 0.01667567  50  VAL A HG12 
804  H HG13 . VAL A 50  ? 0.20861058 0.14949845 0.05438827 -0.00721159 -0.00455628 0.01724060  50  VAL A HG13 
805  H HG21 . VAL A 50  ? 0.20514403 0.12051782 0.05783619 0.00565871  -0.00382200 0.00694888  50  VAL A HG21 
806  H HG22 . VAL A 50  ? 0.20486949 0.12060288 0.05871595 0.00567370  -0.00497757 0.00490934  50  VAL A HG22 
807  H HG23 . VAL A 50  ? 0.20480905 0.12027515 0.05669322 0.00525373  -0.00445774 0.00628144  50  VAL A HG23 
808  N N    . HIS A 51  ? 0.18799457 0.08094496 0.03499123 0.00577179  0.00148998  0.01625193  51  HIS A N    
809  C CA   . HIS A 51  ? 0.18512872 0.08089285 0.04212897 -0.00489799 -0.00726018 0.01236416  51  HIS A CA   
810  C C    . HIS A 51  ? 0.18246391 0.11050583 0.04849890 -0.00996187 -0.00405038 0.00623382  51  HIS A C    
811  O O    . HIS A 51  ? 0.19993109 0.16922438 0.04632534 -0.01385817 -0.00633241 -0.00780409 51  HIS A O    
812  C CB   . HIS A 51  ? 0.18414526 0.09290359 0.04981877 -0.00294519 -0.00435652 0.01530240  51  HIS A CB   
813  C CG   . HIS A 51  ? 0.19437549 0.07984495 0.03967521 0.00152368  -0.00093603 0.01140968  51  HIS A CG   
814  N ND1  . HIS A 51  ? 0.21048406 0.07989295 0.03854619 -0.00141839 -0.00123683 0.00950421  51  HIS A ND1  
815  C CD2  . HIS A 51  ? 0.21329871 0.10998367 0.03558757 -0.01240328 -0.00202988 0.01824399  51  HIS A CD2  
816  C CE1  . HIS A 51  ? 0.20702314 0.08560179 0.03176440 -0.00544582 0.00427635  0.01110663  51  HIS A CE1  
817  N NE2  . HIS A 51  ? 0.21497507 0.08628244 0.03285734 -0.01206246 -0.00165796 0.01749361  51  HIS A NE2  
818  H H    . HIS A 51  ? 0.18942067 0.08167900 0.03354165 0.00261030  -0.00252839 0.01483699  51  HIS A H    
819  H HA   . HIS A 51  ? 0.18528619 0.08624447 0.04159971 -0.00329082 -0.00434167 0.01434341  51  HIS A HA   
820  H HB2  . HIS A 51  ? 0.18669245 0.08864045 0.04675799 -0.00218200 -0.00426585 0.01224757  51  HIS A HB2  
821  H HB3  . HIS A 51  ? 0.18613572 0.08772669 0.04584117 -0.00215687 -0.00399684 0.01336243  51  HIS A HB3  
822  H HD1  . HIS A 51  ? 0.11026277 0.11026277 0.11026277 0.00000000  0.00000000  0.00000000  51  HIS A HD1  
823  H HD2  . HIS A 51  ? 0.20893432 0.09658402 0.03709707 -0.00818956 -0.00202522 0.01538672  51  HIS A HD2  
824  H HE1  . HIS A 51  ? 0.20973548 0.08444557 0.03300584 -0.00605976 0.00139573  0.01240005  51  HIS A HE1  
825  H HE2  . HIS A 51  ? 0.11203589 0.11203589 0.11203589 0.00000000  0.00000000  0.00000000  51  HIS A HE2  
826  N N    . GLY A 52  ? 0.18113826 0.09630187 0.04545377 0.00342565  -0.00997390 0.00298137  52  GLY A N    
827  C CA   . GLY A 52  ? 0.18482211 0.08492540 0.04122757 0.00880754  -0.00737608 -0.00111055 52  GLY A CA   
828  C C    . GLY A 52  ? 0.18026257 0.08939809 0.05070308 0.00365254  0.00279100  -0.00223916 52  GLY A C    
829  O O    . GLY A 52  ? 0.19810438 0.09601506 0.06231336 -0.01608558 -0.01239979 0.00362399  52  GLY A O    
830  H H    . GLY A 52  ? 0.18255433 0.09650488 0.04503410 0.00171985  -0.00797614 0.00291546  52  GLY A H    
831  H HA2  . GLY A 52  ? 0.18269671 0.08844011 0.04359800 0.00675990  -0.00527221 -0.00084583 52  GLY A HA2  
832  H HA3  . GLY A 52  ? 0.18336916 0.08925391 0.04434524 0.00668668  -0.00585839 -0.00065009 52  GLY A HA3  
833  N N    . HIS A 53  ? 0.18787745 0.07713487 0.06417265 0.00754266  -0.01571391 0.00608520  53  HIS A N    
834  C CA   . HIS A 53  ? 0.19462632 0.08268377 0.05602458 0.01921041  -0.01160293 0.00001253  53  HIS A CA   
835  C C    . HIS A 53  ? 0.20197703 0.09455101 0.06529341 0.02003437  -0.00757491 0.00955077  53  HIS A C    
836  O O    . HIS A 53  ? 0.23042628 0.10097721 0.10138617 0.01949596  0.02629506  0.01865262  53  HIS A O    
837  C CB   . HIS A 53  ? 0.20506974 0.09420438 0.07801094 0.02207169  -0.02372218 -0.00632989 53  HIS A CB   
838  C CG   . HIS A 53  ? 0.23109156 0.12424399 0.09171732 0.01410968  -0.00430967 -0.01645109 53  HIS A CG   
839  N ND1  . HIS A 53  ? 0.25706482 0.13253035 0.11815669 0.02213288  0.01843283  -0.03329790 53  HIS A ND1  
840  C CD2  . HIS A 53  ? 0.24509120 0.13988629 0.11984062 0.01714539  0.00622619  -0.01824622 53  HIS A CD2  
841  C CE1  . HIS A 53  ? 0.25085774 0.15421969 0.13770261 0.02894493  0.03285936  -0.01085487 53  HIS A CE1  
842  N NE2  . HIS A 53  ? 0.23116842 0.15057461 0.11765843 0.02556559  0.00119915  -0.02709942 53  HIS A NE2  
843  H H    . HIS A 53  ? 0.18710794 0.07857182 0.05897465 0.00817410  -0.01024184 0.00280531  53  HIS A H    
844  H HA   . HIS A 53  ? 0.19620736 0.08535305 0.06339328 0.01717166  -0.01291374 0.00204609  53  HIS A HA   
845  H HB2  . HIS A 53  ? 0.20688732 0.09667237 0.07429188 0.02058859  -0.01714438 -0.00658065 53  HIS A HB2  
846  H HB3  . HIS A 53  ? 0.20536669 0.09465194 0.07343408 0.02156791  -0.01795876 -0.00527226 53  HIS A HB3  
847  H HD1  . HIS A 53  ? 0.17073885 0.17073885 0.17073885 0.00000000  0.00000000  0.00000000  53  HIS A HD1  
848  H HD2  . HIS A 53  ? 0.23874025 0.13933913 0.11257470 0.01781696  0.00223684  -0.01940059 53  HIS A HD2  
849  H HE1  . HIS A 53  ? 0.24536860 0.14675461 0.12544885 0.02546529  0.02274169  -0.01936084 53  HIS A HE1  
850  H HE2  . HIS A 53  ? 0.16702795 0.16702795 0.16702795 0.00000000  0.00000000  0.00000000  53  HIS A HE2  
851  N N    A PHE A 54  ? 0.20514993 0.08829840 0.07821988 0.02296362  0.01665213  0.00855569  54  PHE A N    
852  N N    B PHE A 54  ? 0.20778145 0.09259137 0.08468952 0.02304402  0.00411367  0.01135369  54  PHE A N    
853  C CA   A PHE A 54  ? 0.21253031 0.08720288 0.08122399 0.02686061  0.02370922  0.00072030  54  PHE A CA   
854  C CA   B PHE A 54  ? 0.21784525 0.08706447 0.09406552 0.02814761  0.00606852  -0.00195916 54  PHE A CA   
855  C C    A PHE A 54  ? 0.21091384 0.10839744 0.09760167 0.03306045  0.01544173  0.00063594  54  PHE A C    
856  C C    B PHE A 54  ? 0.21309048 0.11052893 0.09787515 0.03337010  0.00516963  -0.00362479 54  PHE A C    
857  O O    A PHE A 54  ? 0.21353793 0.12501948 0.12049946 0.03794887  0.01980526  0.02312654  54  PHE A O    
858  O O    B PHE A 54  ? 0.21877897 0.12629764 0.12118614 0.03103456  0.00948013  0.01277909  54  PHE A O    
859  C CB   A PHE A 54  ? 0.20176393 0.10414585 0.08366183 0.02662162  0.02182439  -0.00247580 54  PHE A CB   
860  C CB   B PHE A 54  ? 0.21179958 0.11252357 0.11033047 0.03009089  -0.01079474 -0.00701502 54  PHE A CB   
861  C CG   A PHE A 54  ? 0.20439456 0.09664232 0.07753718 0.03633482  0.02255641  0.00656962  54  PHE A CG   
862  C CG   B PHE A 54  ? 0.21371223 0.11356638 0.11212727 0.03130399  -0.01991002 -0.01197368 54  PHE A CG   
863  C CD1  A PHE A 54  ? 0.20595981 0.11039555 0.09130231 0.03586771  0.02329388  0.03657551  54  PHE A CD1  
864  C CD1  B PHE A 54  ? 0.22622210 0.12437131 0.12332048 0.03648596  -0.00736263 -0.00295949 54  PHE A CD1  
865  C CD2  A PHE A 54  ? 0.19238238 0.09104966 0.06255378 0.03678364  0.01556554  0.01059828  54  PHE A CD2  
866  C CD2  B PHE A 54  ? 0.20345254 0.10653654 0.11851434 0.03083620  -0.01363906 -0.00863451 54  PHE A CD2  
867  C CE1  A PHE A 54  ? 0.20485941 0.13445562 0.08154133 0.04223432  0.02410511  0.03876987  54  PHE A CE1  
868  C CE1  B PHE A 54  ? 0.23313592 0.14668919 0.12205723 0.02433854  -0.00001032 -0.00202108 54  PHE A CE1  
869  C CE2  A PHE A 54  ? 0.17208800 0.10116754 0.04688719 0.05218595  0.00828337  -0.00933868 54  PHE A CE2  
870  C CE2  B PHE A 54  ? 0.17519897 0.06538825 0.15184027 0.04799120  -0.01175185 -0.02169254 54  PHE A CE2  
871  C CZ   A PHE A 54  ? 0.19284835 0.10036776 0.07036956 0.04978789  -0.00262328 0.02812858  54  PHE A CZ   
872  C CZ   B PHE A 54  ? 0.19329590 0.14054140 0.09604456 0.02855679  -0.00511432 -0.03744787 54  PHE A CZ   
873  H H    A PHE A 54  ? 0.20520036 0.08920953 0.07384980 0.02259675  0.01263303  0.00769054  54  PHE A H    
874  H H    B PHE A 54  ? 0.20770526 0.09141234 0.08015300 0.02292060  0.00191237  0.00847359  54  PHE A H    
875  H HA   A PHE A 54  ? 0.20826383 0.09327271 0.08321912 0.02633376  0.02094024  0.00249159  54  PHE A HA   
876  H HA   B PHE A 54  ? 0.21326835 0.09573747 0.09504557 0.02749646  0.00329205  0.00038352  54  PHE A HA   
877  H HB2  A PHE A 54  ? 0.20536453 0.09879228 0.08182421 0.02916078  0.02201350  0.00023433  54  PHE A HB2  
878  H HB2  B PHE A 54  ? 0.21367699 0.10694303 0.10690989 0.03016601  -0.00883654 -0.00700938 54  PHE A HB2  
879  H HB3  A PHE A 54  ? 0.20538846 0.09888183 0.08187740 0.02865689  0.02213669  0.00050971  54  PHE A HB3  
880  H HB3  B PHE A 54  ? 0.21412672 0.10844365 0.10738251 0.03081097  -0.00917993 -0.00785013 54  PHE A HB3  
881  H HD1  A PHE A 54  ? 0.20575503 0.11129574 0.08487938 0.03734707  0.02279774  0.02920826  54  PHE A HD1  
882  H HD1  B PHE A 54  ? 0.22299168 0.12351440 0.11994310 0.03351948  -0.00878828 -0.00540667 54  PHE A HD1  
883  H HD2  A PHE A 54  ? 0.18905675 0.09515013 0.06061149 0.04039604  0.01578778  0.00550342  54  PHE A HD2  
884  H HD2  B PHE A 54  ? 0.19883129 0.09696428 0.12348087 0.03490091  -0.01398734 -0.01109815 54  PHE A HD2  
885  H HE1  A PHE A 54  ? 0.20119539 0.11918522 0.07774734 0.04189710  0.01865922  0.03540270  54  PHE A HE1  
886  H HE1  B PHE A 54  ? 0.21905811 0.13781977 0.11391839 0.02849541  -0.00312317 -0.01059467 54  PHE A HE1  
887  H HE2  A PHE A 54  ? 0.17576624 0.09869334 0.05505732 0.04947101  0.00840998  0.00355883  54  PHE A HE2  
888  H HE2  B PHE A 54  ? 0.17595455 0.06903967 0.14017569 0.04917693  -0.01095626 -0.02297425 54  PHE A HE2  
889  H HZ   A PHE A 54  ? 0.18629956 0.10427606 0.06046826 0.04990412  0.00314817  0.02250035  54  PHE A HZ   
890  H HZ   B PHE A 54  ? 0.19204235 0.12037683 0.10849376 0.03473596  -0.00091284 -0.02803706 54  PHE A HZ   
891  N N    . GLU A 55  ? 0.21082513 0.11362153 0.10400396 0.02328014  0.00523813  0.00484803  55  GLU A N    
892  C CA   . GLU A 55  ? 0.23518184 0.13233516 0.11384679 0.05083359  -0.01222425 -0.00803880 55  GLU A CA   
893  C C    . GLU A 55  ? 0.24558035 0.12657087 0.10506610 0.04101891  -0.02565728 -0.00539347 55  GLU A C    
894  O O    . GLU A 55  ? 0.26334214 0.14311190 0.10408513 0.04222427  -0.01787417 -0.00883789 55  GLU A O    
895  C CB   . GLU A 55  ? 0.25674701 0.17215319 0.16360818 0.03623923  -0.02232778 -0.02048342 55  GLU A CB   
896  C CG   . GLU A 55  ? 0.34562156 0.22094230 0.25332168 0.06014090  -0.03388843 -0.00556385 55  GLU A CG   
897  C CD   . GLU A 55  ? 0.46521768 0.37941980 0.28627419 0.08615527  -0.09404840 -0.00678242 55  GLU A CD   
898  O OE1  . GLU A 55  ? 0.56536829 0.44925299 0.41482505 0.10230948  -0.11489768 -0.09149853 55  GLU A OE1  
899  O OE2  . GLU A 55  ? 0.61535364 0.44862175 0.50118393 0.10058218  -0.16882762 0.08035837  55  GLU A OE2  
900  H H    . GLU A 55  ? 0.21427433 0.11316351 0.10015104 0.03056875  0.00606542  0.00198297  55  GLU A H    
901  H HA   . GLU A 55  ? 0.23546655 0.13259330 0.11445803 0.04097810  -0.01096270 -0.00671547 55  GLU A HA   
902  H HB2  . GLU A 55  ? 0.26227924 0.16932857 0.16056688 0.04504391  -0.02153885 -0.01433515 55  GLU A HB2  
903  H HB3  . GLU A 55  ? 0.26372185 0.16939561 0.16186857 0.04657338  -0.02150548 -0.01456634 55  GLU A HB3  
904  H HG2  . GLU A 55  ? 0.33254769 0.22313592 0.22466809 0.05863681  -0.04184373 -0.01067065 55  GLU A HG2  
905  H HG3  . GLU A 55  ? 0.32817078 0.22194417 0.22346796 0.05746125  -0.04061433 -0.00999269 55  GLU A HG3  
906  N N    . ALA A 56  ? 0.24537033 0.13637495 0.08847740 0.06810692  -0.00613061 -0.00939739 56  ALA A N    
907  C CA   . ALA A 56  ? 0.24718761 0.13192306 0.08271816 0.07175495  -0.01198505 -0.00816496 56  ALA A CA   
908  C C    . ALA A 56  ? 0.25579897 0.14967012 0.08856787 0.06624772  -0.01713238 0.00150631  56  ALA A C    
909  O O    . ALA A 56  ? 0.27114603 0.18914461 0.07937084 0.07150752  -0.00422646 -0.00165447 56  ALA A O    
910  C CB   . ALA A 56  ? 0.24482200 0.14295828 0.08575566 0.05955046  -0.00173314 -0.00386435 56  ALA A CB   
911  H H    . ALA A 56  ? 0.24564695 0.13225764 0.08795127 0.06262514  -0.01144261 -0.00968000 56  ALA A H    
912  H HA   . ALA A 56  ? 0.24749950 0.13770738 0.08490393 0.06798182  -0.00946362 -0.00617155 56  ALA A HA   
913  H HB1  . ALA A 56  ? 0.24550635 0.14041413 0.08597206 0.06308888  -0.00448997 -0.00564951 56  ALA A HB1  
914  H HB2  . ALA A 56  ? 0.24521053 0.14021286 0.08488237 0.06325668  -0.00445713 -0.00532634 56  ALA A HB2  
915  H HB3  . ALA A 56  ? 0.24547288 0.14213838 0.08507878 0.06307949  -0.00468300 -0.00510362 56  ALA A HB3  
916  N N    . GLN A 57  ? 0.28549877 0.14235488 0.07661874 0.06971303  -0.02633746 -0.00190564 57  GLN A N    
917  C CA   . GLN A 57  ? 0.32709602 0.15476795 0.08430211 0.09763018  -0.04141795 -0.00877411 57  GLN A CA   
918  C C    . GLN A 57  ? 0.31766716 0.15559608 0.06817789 0.08093603  -0.01905607 0.00976478  57  GLN A C    
919  O O    . GLN A 57  ? 0.32994184 0.13976024 0.06792164 0.07234757  0.00492242  0.00596618  57  GLN A O    
920  C CB   . GLN A 57  ? 0.37410152 0.18338244 0.13637033 0.07011503  -0.09645434 -0.00064952 57  GLN A CB   
921  C CG   . GLN A 57  ? 0.43732479 0.23846385 0.23003438 0.06453732  -0.11878436 -0.02719056 57  GLN A CG   
922  C CD   . GLN A 57  ? 0.51964134 0.30533257 0.26569676 0.04494916  -0.10121893 -0.02198666 57  GLN A CD   
923  O OE1  . GLN A 57  ? 0.58770490 0.36341348 0.29552823 0.00977378  -0.02631067 -0.05214455 57  GLN A OE1  
924  N NE2  . GLN A 57  ? 0.60759670 0.32939985 0.33926952 0.03750176  -0.13042422 -0.06923345 57  GLN A NE2  
925  H H    . GLN A 57  ? 0.28538719 0.14612386 0.07959628 0.07486100  -0.02632420 -0.00318721 57  GLN A H    
926  H HA   . GLN A 57  ? 0.32074112 0.15661007 0.08426626 0.08545481  -0.03832238 -0.00394677 57  GLN A HA   
927  H HB2  . GLN A 57  ? 0.37378547 0.18512911 0.14061208 0.07527085  -0.08878113 -0.00448074 57  GLN A HB2  
928  H HB3  . GLN A 57  ? 0.37086654 0.18257271 0.13187936 0.07752725  -0.08685777 -0.00375502 57  GLN A HB3  
929  H HG2  . GLN A 57  ? 0.43011582 0.23479143 0.21673375 0.06058438  -0.10447453 -0.02512697 57  GLN A HG2  
930  H HG3  . GLN A 57  ? 0.43251765 0.23275982 0.20883188 0.06226420  -0.10806620 -0.01993606 57  GLN A HG3  
931  H HE21 . GLN A 57  ? 0.57967192 0.32519719 0.32234955 0.04503603  -0.12787384 -0.05804231 57  GLN A HE21 
932  H HE22 . GLN A 57  ? 0.58221924 0.32523832 0.32043740 0.03755943  -0.12586595 -0.05043465 57  GLN A HE22 
933  N N    . LEU A 58  ? 0.34972715 0.16252545 0.07005951 0.10446622  -0.00352073 0.01955399  58  LEU A N    
934  C CA   . LEU A 58  ? 0.33014035 0.19393736 0.09594803 0.08395781  0.00689928  0.04545423  58  LEU A CA   
935  C C    . LEU A 58  ? 0.33226758 0.18867224 0.07699165 0.09306644  -0.01511359 0.02589741  58  LEU A C    
936  O O    . LEU A 58  ? 0.36792073 0.18892539 0.13535637 0.07218967  -0.03786027 -0.00184292 58  LEU A O    
937  C CB   . LEU A 58  ? 0.35958788 0.25871509 0.14399566 0.06812508  0.01456557  0.06251428  58  LEU A CB   
938  C CG   . LEU A 58  ? 0.39788297 0.27014023 0.23647681 0.06853075  0.04438772  0.04057218  58  LEU A CG   
939  C CD1  . LEU A 58  ? 0.40128008 0.25612792 0.28527772 0.05387965  0.02957749  0.01140122  58  LEU A CD1  
940  C CD2  . LEU A 58  ? 0.42127562 0.31609008 0.29056749 0.06204688  0.08545084  0.07666490  58  LEU A CD2  
941  H H    . LEU A 58  ? 0.33664200 0.16447642 0.07106576 0.09402654  -0.00515533 0.01908793  58  LEU A H    
942  H HA   . LEU A 58  ? 0.33908701 0.19459796 0.09700581 0.08788280  0.00261053  0.04012995  58  LEU A HA   
943  H HB2  . LEU A 58  ? 0.35917875 0.24047646 0.14478540 0.07161871  0.01893822  0.05306569  58  LEU A HB2  
944  H HB3  . LEU A 58  ? 0.35747343 0.24019645 0.14647540 0.07321616  0.01907884  0.05462521  58  LEU A HB3  
945  H HG   . LEU A 58  ? 0.39328226 0.27036685 0.22832394 0.06412803  0.04172115  0.04566420  58  LEU A HG   
946  H HD11 . LEU A 58  ? 0.40275893 0.25841367 0.26916540 0.05820981  0.02918730  0.02155811  58  LEU A HD11 
947  H HD12 . LEU A 58  ? 0.40001044 0.25917897 0.26855180 0.05866880  0.03280529  0.02136092  58  LEU A HD12 
948  H HD13 . LEU A 58  ? 0.40261731 0.26114985 0.26880634 0.05660231  0.03394928  0.02036274  58  LEU A HD13 
949  H HD21 . LEU A 58  ? 0.41683590 0.30506995 0.28024817 0.06533027  0.07693703  0.07043504  58  LEU A HD21 
950  H HD22 . LEU A 58  ? 0.41937801 0.30312103 0.27356377 0.06201096  0.07463808  0.06559557  58  LEU A HD22 
951  H HD23 . LEU A 58  ? 0.41494703 0.30690816 0.27356598 0.06463689  0.07352133  0.06502217  58  LEU A HD23 
952  N N    . ASN A 59  ? 0.32070100 0.17912813 0.07767567 0.08425296  -0.02722741 0.02855315  59  ASN A N    
953  C CA   . ASN A 59  ? 0.32037798 0.18264911 0.07165787 0.07415329  -0.04016117 0.01954404  59  ASN A CA   
954  C C    . ASN A 59  ? 0.32391977 0.20860797 0.08841153 0.08374491  -0.01556621 0.02011800  59  ASN A C    
955  O O    . ASN A 59  ? 0.30841964 0.18908983 0.08408736 0.07680848  -0.00913870 0.03679715  59  ASN A O    
956  C CB   . ASN A 59  ? 0.28862438 0.18269026 0.07610880 0.07291527  -0.02954098 0.02805036  59  ASN A CB   
957  C CG   . ASN A 59  ? 0.27669305 0.20763157 0.09411509 0.06059167  -0.02551512 0.03328571  59  ASN A CG   
958  O OD1  . ASN A 59  ? 0.31574520 0.23481533 0.13293540 0.03331070  -0.02214961 0.04938548  59  ASN A OD1  
959  N ND2  . ASN A 59  ? 0.30986834 0.18865572 0.07466719 0.06779543  0.00244915  0.04467243  59  ASN A ND2  
960  H H    . ASN A 59  ? 0.32282367 0.18260577 0.07710460 0.08392587  -0.02652275 0.02643334  59  ASN A H    
961  H HA   . ASN A 59  ? 0.31400833 0.18512630 0.07689068 0.07634719  -0.03149296 0.02273551  59  ASN A HA   
962  H HB2  . ASN A 59  ? 0.29273430 0.18785569 0.07921223 0.07059471  -0.03081560 0.02757433  59  ASN A HB2  
963  H HB3  . ASN A 59  ? 0.29103318 0.18822128 0.07957060 0.07260376  -0.03177680 0.02820745  59  ASN A HB3  
964  H HD21 . ASN A 59  ? 0.29882759 0.19403565 0.07947265 0.06542365  -0.00621480 0.04196883  59  ASN A HD21 
965  H HD22 . ASN A 59  ? 0.29876307 0.19188139 0.07466245 0.06436636  -0.00494782 0.04542552  59  ASN A HD22 
966  N N    . ALA A 60  ? 0.32714871 0.25266328 0.09242611 0.09031446  -0.02330645 0.04145444  60  ALA A N    
967  C CA   . ALA A 60  ? 0.35927388 0.25507471 0.08407005 0.10891113  -0.02926999 0.04019840  60  ALA A CA   
968  C C    . ALA A 60  ? 0.37072587 0.24459189 0.12947012 0.10736410  -0.03632291 0.04559265  60  ALA A C    
969  O O    . ALA A 60  ? 0.42907384 0.23894143 0.13213500 0.11299922  0.01615419  0.06026142  60  ALA A O    
970  C CB   . ALA A 60  ? 0.36044344 0.30963543 0.14563659 0.09503292  -0.04653386 0.06327561  60  ALA A CB   
971  H H    . ALA A 60  ? 0.33168638 0.24105027 0.09030747 0.09232378  -0.02169746 0.03630705  60  ALA A H    
972  H HA   . ALA A 60  ? 0.35100156 0.25918147 0.09782203 0.10545915  -0.02713028 0.04185045  60  ALA A HA   
973  H HB1  . ALA A 60  ? 0.36230645 0.29746470 0.12933184 0.10107657  -0.04115014 0.05717365  60  ALA A HB1  
974  H HB2  . ALA A 60  ? 0.36537763 0.29583600 0.13415442 0.09712171  -0.04594050 0.05910743  60  ALA A HB2  
975  H HB3  . ALA A 60  ? 0.36174688 0.29706976 0.13412087 0.09983151  -0.04178418 0.05231092  60  ALA A HB3  
976  N N    . ASP A 61  ? 0.35238960 0.20932940 0.12440480 0.10630853  -0.02423268 0.04105770  61  ASP A N    
977  C CA   . ASP A 61  ? 0.34343004 0.19483261 0.10886531 0.11451559  -0.01636260 0.06157038  61  ASP A CA   
978  C C    . ASP A 61  ? 0.36116919 0.19458567 0.10554034 0.09126083  -0.00222966 0.07285235  61  ASP A C    
979  O O    . ASP A 61  ? 0.34299880 0.16170006 0.12070212 0.10187342  0.01072100  0.06504524  61  ASP A O    
980  C CB   . ASP A 61  ? 0.35287857 0.23473804 0.16516173 0.13873577  -0.00012842 0.06936693  61  ASP A CB   
981  C CG   . ASP A 61  ? 0.34247229 0.22393651 0.15413529 0.13719274  0.00049798  0.05306872  61  ASP A CG   
982  O OD1  . ASP A 61  ? 0.35412583 0.21950167 0.12448211 0.13546020  -0.00869467 0.03451049  61  ASP A OD1  
983  O OD2  . ASP A 61  ? 0.42380849 0.26828513 0.18187943 0.15695558  0.04636021  0.03904928  61  ASP A OD2  
984  H H    . ASP A 61  ? 0.35438326 0.21443056 0.12214532 0.10897044  -0.02483411 0.04661393  61  ASP A H    
985  H HA   . ASP A 61  ? 0.35041627 0.20066747 0.11376737 0.11257904  -0.01194382 0.06537031  61  ASP A HA   
986  H HB2  . ASP A 61  ? 0.34960130 0.22640479 0.14661442 0.13465837  -0.00328296 0.06462598  61  ASP A HB2  
987  H HB3  . ASP A 61  ? 0.35135657 0.22192559 0.14708120 0.13230135  -0.00256335 0.06369086  61  ASP A HB3  
988  N N    . ARG A 62  ? 0.33206284 0.17871240 0.08921691 0.08258511  -0.00662379 0.03859512  62  ARG A N    
989  C CA   . ARG A 62  ? 0.32501107 0.16702740 0.07156135 0.08308090  0.00354214  0.05040069  62  ARG A CA   
990  C C    . ARG A 62  ? 0.30823699 0.16969660 0.07032285 0.07017545  0.00181451  0.03784595  62  ARG A C    
991  O O    . ARG A 62  ? 0.29584259 0.24454832 0.09737783 0.06066727  0.00684561  0.04715052  62  ARG A O    
992  C CB   . ARG A 62  ? 0.33604100 0.14683402 0.11435598 0.07462037  0.01736517  0.04799100  62  ARG A CB   
993  C CG   . ARG A 62  ? 0.33901104 0.16395032 0.11482180 0.08594222  0.03148885  0.05632503  62  ARG A CG   
994  C CD   . ARG A 62  ? 0.35367930 0.17303634 0.11668586 0.07879332  0.03250898  0.07203591  62  ARG A CD   
995  N NE   . ARG A 62  ? 0.36065134 0.20650443 0.16970676 0.08106207  0.06813444  0.09341082  62  ARG A NE   
996  C CZ   . ARG A 62  ? 0.35910368 0.15951166 0.15723896 0.08172470  0.03655851  0.08454150  62  ARG A CZ   
997  N NH1  . ARG A 62  ? 0.37738955 0.21026343 0.13402921 0.06696813  0.05186515  0.07395092  62  ARG A NH1  
998  N NH2  . ARG A 62  ? 0.38902831 0.22222003 0.21925676 0.08881068  0.05217388  0.07646548  62  ARG A NH2  
999  H H    . ARG A 62  ? 0.33478180 0.17732298 0.08804045 0.08339136  -0.00429932 0.04779663  62  ARG A H    
1000 H HA   . ARG A 62  ? 0.32529566 0.16714573 0.08353886 0.07876506  0.00436731  0.04548526  62  ARG A HA   
1001 H HB2  . ARG A 62  ? 0.33424404 0.15046196 0.10388870 0.07981557  0.01732014  0.04948488  62  ARG A HB2  
1002 H HB3  . ARG A 62  ? 0.33547136 0.15495218 0.10408507 0.07864328  0.01770071  0.05003202  62  ARG A HB3  
1003 H HG2  . ARG A 62  ? 0.34131834 0.16148916 0.11493102 0.08174643  0.02833949  0.05785648  62  ARG A HG2  
1004 H HG3  . ARG A 62  ? 0.34075022 0.16161621 0.11482681 0.08185531  0.02808782  0.05783299  62  ARG A HG3  
1005 H HD2  . ARG A 62  ? 0.35088059 0.17618905 0.11827912 0.08071560  0.03819895  0.07153907  62  ARG A HD2  
1006 H HD3  . ARG A 62  ? 0.35090458 0.17514835 0.12394385 0.08124484  0.03952047  0.07216867  62  ARG A HD3  
1007 H HE   . ARG A 62  ? 0.36120668 0.18970236 0.15749328 0.08420426  0.05524860  0.09054524  62  ARG A HE   
1008 H HH11 . ARG A 62  ? 0.37117124 0.19349740 0.14127220 0.07244612  0.04765299  0.07674256  62  ARG A HH11 
1009 H HH12 . ARG A 62  ? 0.37211433 0.19310233 0.14090905 0.07240691  0.04671425  0.07695889  62  ARG A HH12 
1010 H HH21 . ARG A 62  ? 0.38053781 0.20416512 0.19637352 0.08280280  0.04523870  0.08313127  62  ARG A HH21 
1011 H HH22 . ARG A 62  ? 0.37965655 0.20370498 0.19796783 0.08842094  0.04899153  0.08417386  62  ARG A HH22 
1012 N N    . THR A 63  ? 0.29992187 0.13388978 0.07738017 0.09140560  0.00713897  0.05233672  63  THR A N    
1013 C CA   . THR A 63  ? 0.30852115 0.12901784 0.06126590 0.07571647  0.00420912  0.03139509  63  THR A CA   
1014 C C    . THR A 63  ? 0.30642638 0.12539047 0.04585395 0.08031350  0.00294536  0.02431800  63  THR A C    
1015 O O    . THR A 63  ? 0.32295406 0.14993326 0.06622550 0.07939814  -0.00975399 0.02463210  63  THR A O    
1016 C CB   . THR A 63  ? 0.30104330 0.14365092 0.07285321 0.07870647  0.00212022  0.01070182  63  THR A CB   
1017 O OG1  . THR A 63  ? 0.29077408 0.15560618 0.10749843 0.07236305  -0.01050250 0.02125439  63  THR A OG1  
1018 C CG2  . THR A 63  ? 0.31257522 0.15986004 0.08954428 0.08541820  0.00738226  0.01383598  63  THR A CG2  
1019 H H    . THR A 63  ? 0.30057403 0.14092965 0.07162333 0.08458114  0.00379587  0.04476331  63  THR A H    
1020 H HA   . THR A 63  ? 0.30498660 0.13232484 0.06319475 0.07986047  0.00413636  0.03041016  63  THR A HA   
1021 H HB   . THR A 63  ? 0.30237389 0.14545646 0.07891174 0.07808450  0.00113698  0.01763736  63  THR A HB   
1022 H HG1  . THR A 63  ? 0.18350533 0.18350533 0.18350533 0.00000000  0.00000000  0.00000000  63  THR A HG1  
1023 H HG21 . THR A 63  ? 0.31044525 0.15572712 0.08693159 0.08332688  0.00586443  0.01301845  63  THR A HG21 
1024 H HG22 . THR A 63  ? 0.30938587 0.15545067 0.08765979 0.08328155  0.00621345  0.01165760  63  THR A HG22 
1025 H HG23 . THR A 63  ? 0.31043753 0.15481161 0.08554517 0.08354960  0.00667349  0.01301138  63  THR A HG23 
1026 N N    . LEU A 64  ? 0.30853245 0.12740877 0.06066075 0.09160738  -0.00203196 0.02662604  64  LEU A N    
1027 C CA   . LEU A 64  ? 0.29874715 0.12720257 0.06664486 0.07450797  0.00839133  0.02274391  64  LEU A CA   
1028 C C    . LEU A 64  ? 0.28143018 0.12703021 0.07268066 0.07139067  0.00156762  0.01775660  64  LEU A C    
1029 O O    . LEU A 64  ? 0.28238499 0.13684614 0.08100823 0.04956311  0.00357357  -0.00136481 64  LEU A O    
1030 C CB   . LEU A 64  ? 0.29458019 0.13938725 0.09743056 0.07955219  0.00692427  0.00785936  64  LEU A CB   
1031 C CG   . LEU A 64  ? 0.28755811 0.14609765 0.11876698 0.04510890  0.00975962  -0.00351123 64  LEU A CG   
1032 C CD1  . LEU A 64  ? 0.30051991 0.13602066 0.16575193 0.04724537  0.02023722  0.02365435  64  LEU A CD1  
1033 C CD2  . LEU A 64  ? 0.34859002 0.30364361 0.15050943 0.03460330  0.01526671  -0.01373680 64  LEU A CD2  
1034 H H    . LEU A 64  ? 0.30607012 0.12757315 0.05957361 0.08534735  0.00215721  0.02617078  64  LEU A H    
1035 H HA   . LEU A 64  ? 0.29699898 0.13008080 0.07020465 0.07761423  0.00496042  0.01867941  64  LEU A HA   
1036 H HB2  . LEU A 64  ? 0.29359210 0.13832958 0.09587310 0.07056431  0.00780375  0.00946706  64  LEU A HB2  
1037 H HB3  . LEU A 64  ? 0.29380924 0.13951185 0.09492338 0.07080226  0.00782545  0.00902332  64  LEU A HB3  
1038 H HG   . LEU A 64  ? 0.29836139 0.15032671 0.12574455 0.05097164  0.01185518  0.00247211  64  LEU A HG   
1039 H HD11 . LEU A 64  ? 0.29621872 0.14073656 0.15975812 0.04643107  0.01646702  0.01987933  64  LEU A HD11 
1040 H HD12 . LEU A 64  ? 0.29664743 0.13914274 0.15188025 0.04671545  0.01654997  0.01617942  64  LEU A HD12 
1041 H HD13 . LEU A 64  ? 0.29619774 0.13625894 0.15172969 0.04648656  0.01679287  0.01649073  64  LEU A HD13 
1042 H HD21 . LEU A 64  ? 0.33424479 0.24783993 0.14229280 0.03287493  0.02056779  -0.01524795 64  LEU A HD21 
1043 H HD22 . LEU A 64  ? 0.32825702 0.26551947 0.13884455 0.04390049  0.01520346  -0.00802654 64  LEU A HD22 
1044 H HD23 . LEU A 64  ? 0.33367288 0.24410781 0.13946594 0.04003548  0.01216574  -0.01097923 64  LEU A HD23 
1045 N N    . ASN A 65  ? 0.29661232 0.13672695 0.08477487 0.06405301  0.02459979  0.00115373  65  ASN A N    
1046 C CA   . ASN A 65  ? 0.29012898 0.13315828 0.08348991 0.05953453  -0.01831420 0.00815891  65  ASN A CA   
1047 C C    . ASN A 65  ? 0.29461649 0.12807678 0.05666361 0.05487098  -0.01374504 0.00851375  65  ASN A C    
1048 O O    . ASN A 65  ? 0.32649863 0.12594989 0.05934673 0.05805144  -0.00574487 0.00758358  65  ASN A O    
1049 C CB   . ASN A 65  ? 0.30416217 0.17897993 0.10146266 0.06645053  -0.02705072 0.00464757  65  ASN A CB   
1050 C CG   . ASN A 65  ? 0.31798258 0.23283863 0.12513521 0.05145147  -0.04946014 -0.01772307 65  ASN A CG   
1051 O OD1  . ASN A 65  ? 0.33886176 0.25401956 0.19033746 -0.02380466 -0.08017500 0.04653087  65  ASN A OD1  
1052 N ND2  . ASN A 65  ? 0.35019621 0.34431091 0.23993862 0.04413164  -0.08171216 0.00462062  65  ASN A ND2  
1053 H H    . ASN A 65  ? 0.28829673 0.13142326 0.07768840 0.06735694  0.01204735  0.00461037  65  ASN A H    
1054 H HA   . ASN A 65  ? 0.29467702 0.14071944 0.08291127 0.05948079  -0.01165536 0.00796711  65  ASN A HA   
1055 H HB2  . ASN A 65  ? 0.30321521 0.17669897 0.10169651 0.06173109  -0.02917769 0.00247833  65  ASN A HB2  
1056 H HB3  . ASN A 65  ? 0.30325568 0.17678542 0.10119219 0.06159443  -0.02913693 0.00154414  65  ASN A HB3  
1057 H HD21 . ASN A 65  ? 0.33814037 0.30339727 0.20700349 0.04948863  -0.07153893 -0.01649711 65  ASN A HD21 
1058 H HD22 . ASN A 65  ? 0.34539238 0.29870138 0.19607522 0.04907610  -0.07301305 -0.00707864 65  ASN A HD22 
1059 N N    . ILE A 66  ? 0.27072105 0.12393104 0.05740992 0.04605641  -0.00351947 0.00465859  66  ILE A N    
1060 C CA   . ILE A 66  ? 0.23962639 0.12475729 0.06272221 0.04787900  -0.00676826 -0.00494979 66  ILE A CA   
1061 C C    . ILE A 66  ? 0.23057890 0.11421203 0.07278904 0.02283503  -0.00841291 0.00876014  66  ILE A C    
1062 O O    . ILE A 66  ? 0.22494979 0.12729441 0.06993034 0.02591032  -0.00666876 0.00036475  66  ILE A O    
1063 C CB   . ILE A 66  ? 0.23669542 0.14169967 0.07204186 0.03357523  0.00550941  0.01968264  66  ILE A CB   
1064 C CG1  . ILE A 66  ? 0.24896362 0.13866755 0.08876783 0.03886009  0.01318069  0.01983108  66  ILE A CG1  
1065 C CG2  . ILE A 66  ? 0.24979714 0.14861749 0.06965773 0.03574477  -0.00717795 0.02909399  66  ILE A CG2  
1066 C CD1  . ILE A 66  ? 0.23897105 0.13995762 0.13818918 0.04418899  0.02366295  0.02693298  66  ILE A CD1  
1067 H H    . ILE A 66  ? 0.26797804 0.12516101 0.05908446 0.04840831  -0.00674546 0.00341252  66  ILE A H    
1068 H HA   . ILE A 66  ? 0.24357118 0.12109178 0.06171894 0.04021513  -0.00420011 -0.00012491 66  ILE A HA   
1069 H HB   . ILE A 66  ? 0.24147584 0.13923639 0.07416692 0.03746831  0.00196374  0.01758729  66  ILE A HB   
1070 H HG12 . ILE A 66  ? 0.24387795 0.13870788 0.09134007 0.03892178  0.01386044  0.01968021  66  ILE A HG12 
1071 H HG13 . ILE A 66  ? 0.24437818 0.13972497 0.09295844 0.03867717  0.01345904  0.02073139  66  ILE A HG13 
1072 H HG21 . ILE A 66  ? 0.24593470 0.14651828 0.07161983 0.03524486  -0.00317629 0.02623311  66  ILE A HG21 
1073 H HG22 . ILE A 66  ? 0.24579662 0.14701165 0.07234085 0.03509430  -0.00359041 0.02695975  66  ILE A HG22 
1074 H HG23 . ILE A 66  ? 0.24574822 0.14644825 0.07161243 0.03527976  -0.00402741 0.02539055  66  ILE A HG23 
1075 H HD11 . ILE A 66  ? 0.24242470 0.14174321 0.12774061 0.04231232  0.01926277  0.02830191  66  ILE A HD11 
1076 H HD12 . ILE A 66  ? 0.24280334 0.14065485 0.12377010 0.04320226  0.01918717  0.02454773  66  ILE A HD12 
1077 H HD13 . ILE A 66  ? 0.24186966 0.13901529 0.12181973 0.04293022  0.01939334  0.02535849  66  ILE A HD13 
1078 N N    . GLY A 67  ? 0.25939432 0.14206588 0.08561328 0.00673606  0.00034120  -0.01626097 67  GLY A N    
1079 C CA   . GLY A 67  ? 0.25406533 0.14907376 0.08990604 0.01000835  -0.00627639 -0.00140638 67  GLY A CA   
1080 C C    . GLY A 67  ? 0.24308439 0.16798721 0.09777545 0.00192502  -0.02215571 -0.00014371 67  GLY A C    
1081 O O    . GLY A 67  ? 0.25704920 0.18948503 0.09456754 0.01495895  -0.03365759 0.01456522  67  GLY A O    
1082 H H    . GLY A 67  ? 0.25034648 0.13465418 0.07962172 0.01232347  -0.00337603 -0.00811917 67  GLY A H    
1083 H HA2  . GLY A 67  ? 0.25306809 0.15238471 0.09071510 0.00788017  -0.00795108 -0.00445213 67  GLY A HA2  
1084 H HA3  . GLY A 67  ? 0.25258663 0.15184659 0.09086274 0.00764922  -0.00791142 -0.00450512 67  GLY A HA3  
1085 N N    . HIS A 68  ? 0.22772670 0.15490846 0.09114487 0.01299785  -0.00876908 0.00757518  68  HIS A N    
1086 C CA   . HIS A 68  ? 0.21914837 0.18155539 0.12544079 0.02118744  -0.00683438 0.02036258  68  HIS A CA   
1087 C C    . HIS A 68  ? 0.22522220 0.17253637 0.12224196 0.04088992  0.01029824  0.01837470  68  HIS A C    
1088 O O    . HIS A 68  ? 0.25214958 0.20731083 0.16848959 0.05259825  0.03610463  0.00311657  68  HIS A O    
1089 C CB   . HIS A 68  ? 0.22471048 0.19619915 0.14270097 0.01916187  0.01342145  0.03229756  68  HIS A CB   
1090 C CG   . HIS A 68  ? 0.24169609 0.21909735 0.14747192 0.00137277  0.02234962  0.04801160  68  HIS A CG   
1091 N ND1  . HIS A 68  ? 0.29012147 0.29180279 0.28680643 -0.03994943 0.01490782  0.08541012  68  HIS A ND1  
1092 C CD2  . HIS A 68  ? 0.25708288 0.22799481 0.20380402 0.00754921  0.02952521  0.05648514  68  HIS A CD2  
1093 C CE1  . HIS A 68  ? 0.28063262 0.26367238 0.34922710 -0.05681730 0.01468681  0.08269583  68  HIS A CE1  
1094 N NE2  . HIS A 68  ? 0.30615172 0.25907847 0.29012713 -0.04203069 0.01769792  0.05273822  68  HIS A NE2  
1095 H H    . HIS A 68  ? 0.22911173 0.16281393 0.09841221 0.01277340  -0.01217589 0.00925466  68  HIS A H    
1096 H HA   . HIS A 68  ? 0.22111338 0.17557471 0.11825451 0.02197725  -0.00220538 0.01885975  68  HIS A HA   
1097 H HB2  . HIS A 68  ? 0.22745275 0.19624856 0.13885915 0.01631635  0.01115334  0.03260995  68  HIS A HB2  
1098 H HB3  . HIS A 68  ? 0.22587115 0.19546223 0.13872936 0.01730885  0.01128116  0.03201125  68  HIS A HB3  
1099 H HD1  . HIS A 68  ? 0.28749886 0.28749886 0.28749886 0.00000000  0.00000000  0.00000000  68  HIS A HD1  
1100 H HD2  . HIS A 68  ? 0.25991002 0.22997715 0.20246771 -0.00350181 0.02494573  0.05349033  68  HIS A HD2  
1101 H HE1  . HIS A 68  ? 0.28092960 0.26523894 0.31702951 -0.05262244 0.01521868  0.07542965  68  HIS A HE1  
1102 H HE2  . HIS A 68  ? 0.28486449 0.28486449 0.28486449 0.00000000  0.00000000  0.00000000  68  HIS A HE2  
1103 N N    . SER A 69  ? 0.22549725 0.13736269 0.07667168 0.03696929  -0.00370204 0.00612538  69  SER A N    
1104 C CA   . SER A 69  ? 0.24554306 0.14724694 0.07452025 0.04217329  0.00943555  0.00275003  69  SER A CA   
1105 C C    . SER A 69  ? 0.24092121 0.14385737 0.07539211 0.03818549  -0.00280249 0.01117299  69  SER A C    
1106 O O    . SER A 69  ? 0.25980484 0.14795744 0.07244705 0.04784219  0.00670827  0.01137071  69  SER A O    
1107 C CB   . SER A 69  ? 0.24391568 0.13561805 0.07287972 0.03001035  -0.00223215 -0.00778611 69  SER A CB   
1108 O OG   . SER A 69  ? 0.25013089 0.14538458 0.06944450 0.02530512  -0.00496813 -0.00576275 69  SER A OG   
1109 H H    . SER A 69  ? 0.22867823 0.14450623 0.08466119 0.03996527  0.00240714  0.00741595  69  SER A H    
1110 H HA   . SER A 69  ? 0.23932257 0.14185560 0.07482284 0.03911267  0.00309234  0.00226802  69  SER A HA   
1111 H HB2  . SER A 69  ? 0.24519449 0.13926235 0.07218023 0.03216050  0.00004807  -0.00527658 69  SER A HB2  
1112 H HB3  . SER A 69  ? 0.24542314 0.13907996 0.07222611 0.03130922  -0.00007609 -0.00457326 69  SER A HB3  
1113 H HG   . SER A 69  ? 0.15503407 0.15503407 0.15503407 0.00000000  0.00000000  0.00000000  69  SER A HG   
1114 N N    . LYS A 70  ? 0.24101184 0.16784388 0.08904964 0.03829559  -0.01140258 -0.00699265 70  LYS A N    
1115 C CA   . LYS A 70  ? 0.25730842 0.21024428 0.08867463 0.02845906  -0.02739818 0.01515518  70  LYS A CA   
1116 C C    . LYS A 70  ? 0.24114560 0.20095901 0.09009780 0.04328965  -0.01741153 0.01569314  70  LYS A C    
1117 O O    . LYS A 70  ? 0.27976829 0.23338898 0.09344599 0.02924723  -0.02973333 0.02462119  70  LYS A O    
1118 C CB   . LYS A 70  ? 0.28878942 0.28647596 0.12900195 -0.00508504 -0.04270194 0.04034887  70  LYS A CB   
1119 C CG   . LYS A 70  ? 0.34130269 0.34182575 0.19465448 -0.02105568 -0.03724829 0.08078392  70  LYS A CG   
1120 C CD   . LYS A 70  ? 0.41954306 0.40222076 0.25327870 -0.06144048 -0.04949398 0.08720727  70  LYS A CD   
1121 C CE   . LYS A 70  ? 0.43832806 0.39768717 0.32364732 -0.08028527 -0.04968417 0.10338826  70  LYS A CE   
1122 N NZ   . LYS A 70  ? 0.53454340 0.49677297 0.45987135 -0.06891192 -0.09814714 0.09390002  70  LYS A NZ   
1123 H H    . LYS A 70  ? 0.24245705 0.16868237 0.08332638 0.03748058  -0.01034281 0.00094267  70  LYS A H    
1124 H HA   . LYS A 70  ? 0.25542670 0.20934676 0.09498960 0.02800518  -0.02418981 0.01491967  70  LYS A HA   
1125 H HB2  . LYS A 70  ? 0.28854397 0.27396104 0.12790191 -0.00111615 -0.03930710 0.04310149  70  LYS A HB2  
1126 H HB3  . LYS A 70  ? 0.28663269 0.27054906 0.12661669 0.00141586  -0.03739050 0.04075593  70  LYS A HB3  
1127 H HG2  . LYS A 70  ? 0.33795366 0.33282593 0.18457758 -0.02522142 -0.04159256 0.07057610  70  LYS A HG2  
1128 H HG3  . LYS A 70  ? 0.33679315 0.33204886 0.19244710 -0.02406205 -0.03983501 0.07019848  70  LYS A HG3  
1129 H HD2  . LYS A 70  ? 0.40582204 0.38794631 0.25157329 -0.05861335 -0.04846525 0.09076248  70  LYS A HD2  
1130 H HD3  . LYS A 70  ? 0.40281680 0.38575360 0.25239828 -0.05537967 -0.04705849 0.08932018  70  LYS A HD3  
1131 H HE2  . LYS A 70  ? 0.44402680 0.41068241 0.32051671 -0.07118288 -0.05779567 0.09628379  70  LYS A HE2  
1132 H HE3  . LYS A 70  ? 0.44734851 0.41615275 0.32378691 -0.07196012 -0.05731037 0.09703502  70  LYS A HE3  
1133 H HZ1  . LYS A 70  ? 0.50097674 0.46491623 0.42988813 -0.07517761 -0.08897777 0.10092840  70  LYS A HZ1  
1134 H HZ2  . LYS A 70  ? 0.50764805 0.46800688 0.41201800 -0.07912427 -0.08167177 0.09512325  70  LYS A HZ2  
1135 H HZ3  . LYS A 70  ? 0.50134796 0.48250291 0.41958207 -0.06863976 -0.08562972 0.08495445  70  LYS A HZ3  
1136 N N    . ASN A 71  ? 0.24856377 0.17533740 0.08910767 0.05954370  -0.01313065 0.02271749  71  ASN A N    
1137 C CA   . ASN A 71  ? 0.26829743 0.17438483 0.12611625 0.06932532  -0.02392977 0.04186131  71  ASN A CA   
1138 C C    . ASN A 71  ? 0.25461632 0.13789287 0.12144381 0.07436080  0.00175845  0.03268546  71  ASN A C    
1139 O O    . ASN A 71  ? 0.29562551 0.16234824 0.21906482 0.09627112  -0.00978407 -0.00536322 71  ASN A O    
1140 C CB   . ASN A 71  ? 0.30393457 0.20846325 0.20667693 0.08967392  -0.01343931 0.02689143  71  ASN A CB   
1141 C CG   . ASN A 71  ? 0.37354752 0.24838078 0.26996532 0.09074106  0.02615286  0.03067745  71  ASN A CG   
1142 O OD1  . ASN A 71  ? 0.46782264 0.31374124 0.36755672 0.13076185  -0.00167981 -0.00391905 71  ASN A OD1  
1143 N ND2  . ASN A 71  ? 0.40168408 0.24502784 0.25105414 0.09486458  0.01937356  0.05347064  71  ASN A ND2  
1144 H H    . ASN A 71  ? 0.25008330 0.18093905 0.09258136 0.05760711  -0.01722850 0.02544406  71  ASN A H    
1145 H HA   . ASN A 71  ? 0.26585582 0.17239851 0.12798108 0.07092912  -0.01493798 0.03384909  71  ASN A HA   
1146 H HB2  . ASN A 71  ? 0.30317464 0.20334014 0.19169009 0.08470552  -0.00882432 0.03186406  71  ASN A HB2  
1147 H HB3  . ASN A 71  ? 0.30240604 0.20310798 0.20056663 0.08440902  -0.01147063 0.03050724  71  ASN A HB3  
1148 H HD21 . ASN A 71  ? 0.38742009 0.24537340 0.25410482 0.09326382  0.02029904  0.04833303  71  ASN A HD21 
1149 H HD22 . ASN A 71  ? 0.39028072 0.24525595 0.25300464 0.09403528  0.02087209  0.04622216  71  ASN A HD22 
1150 N N    . ILE A 72  ? 0.23743118 0.13363215 0.07698427 0.05903493  0.00456564  0.01152704  72  ILE A N    
1151 C CA   . ILE A 72  ? 0.24138431 0.12094626 0.05992505 0.04807353  0.00285285  0.01176412  72  ILE A CA   
1152 C C    . ILE A 72  ? 0.25045925 0.11562477 0.06260052 0.05910043  -0.00025111 0.01326583  72  ILE A C    
1153 O O    . ILE A 72  ? 0.27500081 0.12630503 0.06292112 0.05803077  0.01063918  0.02232248  72  ILE A O    
1154 C CB   . ILE A 72  ? 0.23973373 0.12625259 0.06777381 0.05207456  0.00332082  0.01429886  72  ILE A CB   
1155 C CG1  . ILE A 72  ? 0.24935019 0.12783408 0.04787638 0.03947195  -0.00359786 -0.00018345 72  ILE A CG1  
1156 C CG2  . ILE A 72  ? 0.26158518 0.11539957 0.07441263 0.04167346  0.00289555  0.02134054  72  ILE A CG2  
1157 C CD1  . ILE A 72  ? 0.24770567 0.12574871 0.08008495 0.04412850  0.00272513  0.01541364  72  ILE A CD1  
1158 H H    . ILE A 72  ? 0.24165334 0.12931894 0.07878134 0.05948020  0.00339433  0.01456371  72  ILE A H    
1159 H HA   . ILE A 72  ? 0.24228314 0.12249453 0.06257752 0.05340101  0.00347788  0.01122970  72  ILE A HA   
1160 H HB   . ILE A 72  ? 0.24633381 0.12403443 0.06533027 0.04710145  0.00135091  0.01310817  72  ILE A HB   
1161 H HG12 . ILE A 72  ? 0.24646804 0.12624715 0.04946346 0.04389409  0.00084482  0.00375294  72  ILE A HG12 
1162 H HG13 . ILE A 72  ? 0.24553981 0.12691906 0.05665578 0.04338275  -0.00095471 0.00590375  72  ILE A HG13 
1163 H HG21 . ILE A 72  ? 0.25517750 0.11964019 0.07285921 0.04396383  0.00313451  0.01922788  72  ILE A HG21 
1164 H HG22 . ILE A 72  ? 0.25503761 0.11936326 0.07431278 0.04427133  0.00260044  0.02031635  72  ILE A HG22 
1165 H HG23 . ILE A 72  ? 0.25459751 0.11847328 0.07235716 0.04419459  0.00334719  0.01987498  72  ILE A HG23 
1166 H HD11 . ILE A 72  ? 0.24916714 0.12676716 0.07649048 0.04217501  -0.00091071 0.01251777  72  ILE A HD11 
1167 H HD12 . ILE A 72  ? 0.24855664 0.12611680 0.07104626 0.04232460  0.00072965  0.01130429  72  ILE A HD12 
1168 H HD13 . ILE A 72  ? 0.24998456 0.12636235 0.07173642 0.04272486  0.00144762  0.01135730  72  ILE A HD13 
1169 N N    . LEU A 73  ? 0.25989407 0.10378955 0.06508378 0.04800157  0.01856005  0.01711508  73  LEU A N    
1170 C CA   . LEU A 73  ? 0.26587915 0.11541093 0.06848514 0.04508951  0.01165880  0.02486322  73  LEU A CA   
1171 C C    . LEU A 73  ? 0.26483661 0.12186185 0.07691122 0.06250989  0.01750508  0.03239910  73  LEU A C    
1172 O O    . LEU A 73  ? 0.25725588 0.14983639 0.08210932 0.05194146  0.00485482  0.04898025  73  LEU A O    
1173 C CB   . LEU A 73  ? 0.29223245 0.11818356 0.10525632 0.05575434  0.00831504  0.03158808  73  LEU A CB   
1174 C CG   . LEU A 73  ? 0.33638835 0.13789216 0.15546131 0.06312555  0.03588587  0.03236023  73  LEU A CG   
1175 C CD1  . LEU A 73  ? 0.37475827 0.15162131 0.16784881 0.07472421  0.00913403  0.06672096  73  LEU A CD1  
1176 C CD2  . LEU A 73  ? 0.36733446 0.11923356 0.23091482 0.05530521  0.02866765  0.02076467  73  LEU A CD2  
1177 H H    . LEU A 73  ? 0.25811711 0.10929731 0.06232747 0.05040525  0.01369893  0.01715171  73  LEU A H    
1178 H HA   . LEU A 73  ? 0.26851153 0.11509532 0.07000391 0.05101230  0.01197177  0.02622165  73  LEU A HA   
1179 H HB2  . LEU A 73  ? 0.29120889 0.12038507 0.10161068 0.05432334  0.01439822  0.02998264  73  LEU A HB2  
1180 H HB3  . LEU A 73  ? 0.29149705 0.12039940 0.10178803 0.05437870  0.01431833  0.02997280  73  LEU A HB3  
1181 H HG   . LEU A 73  ? 0.33474457 0.13158974 0.15454170 0.06198864  0.02400326  0.03594407  73  LEU A HG   
1182 H HD11 . LEU A 73  ? 0.36145821 0.15349497 0.16521595 0.06875817  0.01572384  0.06035517  73  LEU A HD11 
1183 H HD12 . LEU A 73  ? 0.36326110 0.15071937 0.16442364 0.07165761  0.01662993  0.05616456  73  LEU A HD12 
1184 H HD13 . LEU A 73  ? 0.36599022 0.14903909 0.16413352 0.07025941  0.01710603  0.05686850  73  LEU A HD13 
1185 H HD21 . LEU A 73  ? 0.35927841 0.12604295 0.21510752 0.05689023  0.03508533  0.02234619  73  LEU A HD21 
1186 H HD22 . LEU A 73  ? 0.36170849 0.12588233 0.20817363 0.05700920  0.03152271  0.02393094  73  LEU A HD22 
1187 H HD23 . LEU A 73  ? 0.35873404 0.12677333 0.20839056 0.05813788  0.03153984  0.02338830  73  LEU A HD23 
1188 N N    . VAL A 74  ? 0.25671321 0.13452873 0.07815548 0.04678874  0.01252841  0.04081430  74  VAL A N    
1189 C CA   . VAL A 74  ? 0.26022109 0.13300303 0.07052717 0.05647822  0.01481951  0.04650564  74  VAL A CA   
1190 C C    . VAL A 74  ? 0.26287419 0.11277428 0.08919206 0.06117588  0.01445561  0.05217155  74  VAL A C    
1191 O O    . VAL A 74  ? 0.31767321 0.11169930 0.09805721 0.04608177  0.00774458  0.06033039  74  VAL A O    
1192 C CB   . VAL A 74  ? 0.26706243 0.13280369 0.12627916 0.05493343  0.03683274  0.02606016  74  VAL A CB   
1193 C CG1  . VAL A 74  ? 0.28622773 0.13182670 0.16830790 0.05069227  0.02854407  0.01276294  74  VAL A CG1  
1194 C CG2  . VAL A 74  ? 0.26972246 0.12515433 0.16553757 0.04657036  0.03097192  0.02272661  74  VAL A CG2  
1195 H H    . VAL A 74  ? 0.25969347 0.13096413 0.07655669 0.05259894  0.01447616  0.03972157  74  VAL A H    
1196 H HA   . VAL A 74  ? 0.26042005 0.12697920 0.07450257 0.05633369  0.01507641  0.04778797  74  VAL A HA   
1197 H HB   . VAL A 74  ? 0.26928526 0.13173419 0.12914836 0.05282395  0.03038732  0.02674036  74  VAL A HB   
1198 H HG11 . VAL A 74  ? 0.28090528 0.13311566 0.16146819 0.05168232  0.03327031  0.01545818  74  VAL A HG11 
1199 H HG12 . VAL A 74  ? 0.28067157 0.13403386 0.15625638 0.05291478  0.03116491  0.01636161  74  VAL A HG12 
1200 H HG13 . VAL A 74  ? 0.28029945 0.13341127 0.15688321 0.05188446  0.03140354  0.01730577  74  VAL A HG13 
1201 H HG21 . VAL A 74  ? 0.26957893 0.12955199 0.15632683 0.04847731  0.03235400  0.02488447  74  VAL A HG21 
1202 H HG22 . VAL A 74  ? 0.26946136 0.12818956 0.15466619 0.04883229  0.03283271  0.02374048  74  VAL A HG22 
1203 H HG23 . VAL A 74  ? 0.26940563 0.12873894 0.15957296 0.04853340  0.03389742  0.02202597  74  VAL A HG23 
1204 N N    . LEU A 75  ? 0.27427381 0.10450264 0.10009031 0.05136170  0.02331459  0.06366890  75  LEU A N    
1205 C CA   . LEU A 75  ? 0.28114036 0.10969557 0.08288842 0.03563088  0.01645379  0.05271478  75  LEU A CA   
1206 C C    . LEU A 75  ? 0.27582085 0.10001591 0.08746260 0.02717031  0.03759761  0.04285412  75  LEU A C    
1207 O O    . LEU A 75  ? 0.28118840 0.09796327 0.08723633 0.04215280  0.02132164  0.04529750  75  LEU A O    
1208 C CB   . LEU A 75  ? 0.30293047 0.13181518 0.10891876 0.04634706  0.01987045  0.02814009  75  LEU A CB   
1209 C CG   . LEU A 75  ? 0.32442012 0.14904685 0.16784012 0.07200699  0.02788306  0.00088977  75  LEU A CG   
1210 C CD1  . LEU A 75  ? 0.33319333 0.23087005 0.19661722 0.10120152  0.03473470  -0.03179128 75  LEU A CD1  
1211 C CD2  . LEU A 75  ? 0.35623747 0.18545745 0.21815506 0.11090688  0.01270852  -0.00060095 75  LEU A CD2  
1212 H H    . LEU A 75  ? 0.27293709 0.10711639 0.09140012 0.05032336  0.01942757  0.05942770  75  LEU A H    
1213 H HA   . LEU A 75  ? 0.28216794 0.10692184 0.08717982 0.04088145  0.02069994  0.05297932  75  LEU A HA   
1214 H HB2  . LEU A 75  ? 0.30065063 0.12919649 0.11240827 0.04827760  0.02081967  0.02865327  75  LEU A HB2  
1215 H HB3  . LEU A 75  ? 0.30064511 0.12894239 0.11185943 0.04862864  0.02057663  0.02913388  75  LEU A HB3  
1216 H HG   . LEU A 75  ? 0.32216075 0.15754220 0.16318226 0.07446270  0.02482010  0.00204321  75  LEU A HG   
1217 H HD11 . LEU A 75  ? 0.33224615 0.21065053 0.19354409 0.08976515  0.03587857  -0.02815845 75  LEU A HD11 
1218 H HD12 . LEU A 75  ? 0.33014911 0.20480672 0.18802869 0.09259779  0.03369471  -0.02263309 75  LEU A HD12 
1219 H HD13 . LEU A 75  ? 0.33441141 0.20998535 0.18809794 0.09639049  0.03356957  -0.02239195 75  LEU A HD13 
1220 H HD21 . LEU A 75  ? 0.34513894 0.17476417 0.20624183 0.09862064  0.01873863  0.00519021  75  LEU A HD21 
1221 H HD22 . LEU A 75  ? 0.34968269 0.17815930 0.20156412 0.10285719  0.01717686  0.00060138  75  LEU A HD22 
1222 H HD23 . LEU A 75  ? 0.34829777 0.17438190 0.20174691 0.09806730  0.01692703  0.00146547  75  LEU A HD23 
1223 N N    . SER A 76  ? 0.27798629 0.09197910 0.10611387 0.03367063  0.02727958  0.04654240  76  SER A N    
1224 C CA   . SER A 76  ? 0.28453401 0.11167027 0.09098631 0.02536458  0.03807977  0.05337863  76  SER A CA   
1225 C C    . SER A 76  ? 0.30274895 0.12489921 0.09935451 0.02073396  0.03997471  0.05157556  76  SER A C    
1226 O O    . SER A 76  ? 0.36641124 0.12656464 0.13407239 -0.00006843 0.05903902  0.03796154  76  SER A O    
1227 C CB   . SER A 76  ? 0.29876953 0.12809566 0.09638596 0.03054766  0.03576203  0.04394612  76  SER A CB   
1228 O OG   . SER A 76  ? 0.31012532 0.15600526 0.12499355 0.01994070  0.05604522  0.05376710  76  SER A OG   
1229 H H    . SER A 76  ? 0.27829349 0.09267937 0.09799538 0.03248638  0.03174870  0.04823398  76  SER A H    
1230 H HA   . SER A 76  ? 0.28846627 0.10990827 0.09481498 0.02802222  0.03519846  0.05167292  76  SER A HA   
1231 H HB2  . SER A 76  ? 0.29715499 0.12910460 0.10046026 0.02710641  0.04056677  0.04807169  76  SER A HB2  
1232 H HB3  . SER A 76  ? 0.29751679 0.12966914 0.10093755 0.02683178  0.04074723  0.04778594  76  SER A HB3  
1233 H HG   . SER A 76  ? 0.19790560 0.19790560 0.19790560 0.00000000  0.00000000  0.00000000  76  SER A HG   
1234 N N    . GLU A 77  ? 0.31271613 0.08999096 0.10800089 0.01173640  0.03897122  0.04648125  77  GLU A N    
1235 C CA   . GLU A 77  ? 0.30729574 0.08627065 0.13778082 0.01245365  0.06125223  0.03524243  77  GLU A CA   
1236 C C    . GLU A 77  ? 0.28634185 0.07048038 0.14712398 0.01966255  0.05788196  0.04445329  77  GLU A C    
1237 O O    . GLU A 77  ? 0.29430780 0.08249597 0.12626261 0.02439089  0.05084924  0.03461596  77  GLU A O    
1238 C CB   . GLU A 77  ? 0.31662601 0.11720623 0.15115301 0.02597411  0.06148890  0.03658658  77  GLU A CB   
1239 C CG   . GLU A 77  ? 0.33068678 0.09406637 0.16580853 0.02699521  0.05491360  0.03493408  77  GLU A CG   
1240 C CD   . GLU A 77  ? 0.37906682 0.08841051 0.18663633 0.00675586  0.05304822  0.04913395  77  GLU A CD   
1241 O OE1  . GLU A 77  ? 0.44718739 0.15714549 0.19187467 0.00775933  0.05530491  0.07312468  77  GLU A OE1  
1242 O OE2  . GLU A 77  ? 0.36674762 0.11596180 0.21112230 0.00713787  0.06719493  0.06448423  77  GLU A OE2  
1243 H H    . GLU A 77  ? 0.30809784 0.09518152 0.11056081 0.01337194  0.04492309  0.04672755  77  GLU A H    
1244 H HA   . GLU A 77  ? 0.30570778 0.08865261 0.13462737 0.01564084  0.05682387  0.04003121  77  GLU A HA   
1245 H HB2  . GLU A 77  ? 0.31745696 0.10415653 0.15128094 0.02285979  0.06012161  0.03569141  77  GLU A HB2  
1246 H HB3  . GLU A 77  ? 0.31776863 0.10431062 0.15152875 0.02322613  0.05944772  0.03547633  77  GLU A HB3  
1247 H HG2  . GLU A 77  ? 0.33399644 0.09518893 0.16600913 0.02556925  0.05690955  0.03736117  77  GLU A HG2  
1248 H HG3  . GLU A 77  ? 0.33568990 0.09735399 0.16546930 0.02331738  0.05583701  0.03831512  77  GLU A HG3  
1249 N N    . ARG A 78  ? 0.29450667 0.07420205 0.14291334 0.02126563  0.07180879  0.04213647  78  ARG A N    
1250 C CA   . ARG A 78  ? 0.28989914 0.07384875 0.16178468 0.03140870  0.06758139  0.04141147  78  ARG A CA   
1251 C C    . ARG A 78  ? 0.30010539 0.07441603 0.16010189 0.03659853  0.06348844  0.03253406  78  ARG A C    
1252 O O    . ARG A 78  ? 0.34267345 0.08908229 0.16356204 0.03636012  0.04619605  0.02192216  78  ARG A O    
1253 C CB   . ARG A 78  ? 0.30075210 0.10591102 0.22472097 0.03079345  0.08087986  0.03518408  78  ARG A CB   
1254 C CG   . ARG A 78  ? 0.30670232 0.12369496 0.26551610 0.02647531  0.08219919  0.04224349  78  ARG A CG   
1255 C CD   . ARG A 78  ? 0.30797556 0.12084238 0.29657218 0.01914557  0.10410642  0.03707206  78  ARG A CD   
1256 N NE   . ARG A 78  ? 0.30814371 0.11663711 0.27723977 -0.00322877 0.08183249  0.06446341  78  ARG A NE   
1257 C CZ   . ARG A 78  ? 0.27567378 0.10127203 0.26239729 -0.01569692 0.05687118  0.05600197  78  ARG A CZ   
1258 N NH1  . ARG A 78  ? 0.28828391 0.09188370 0.24148870 0.01698320  0.05318909  0.03087271  78  ARG A NH1  
1259 N NH2  . ARG A 78  ? 0.28086263 0.11026934 0.24801072 -0.00202009 0.05674984  0.07599006  78  ARG A NH2  
1260 H H    . ARG A 78  ? 0.29118925 0.07340705 0.14423284 0.02249305  0.06940612  0.04408747  78  ARG A H    
1261 H HA   . ARG A 78  ? 0.29389703 0.07508178 0.16519956 0.02899344  0.07006088  0.04027328  78  ARG A HA   
1262 H HB2  . ARG A 78  ? 0.29870856 0.10151250 0.21519437 0.03054655  0.07795285  0.03981926  78  ARG A HB2  
1263 H HB3  . ARG A 78  ? 0.29913753 0.10522798 0.21432310 0.03170367  0.07704826  0.03669203  78  ARG A HB3  
1264 H HG2  . ARG A 78  ? 0.30549145 0.11967283 0.26186895 0.02660031  0.08667443  0.04042393  78  ARG A HG2  
1265 H HG3  . ARG A 78  ? 0.30531728 0.12084144 0.26052698 0.02657018  0.08513050  0.03797741  78  ARG A HG3  
1266 H HD2  . ARG A 78  ? 0.30841929 0.12548706 0.28475556 0.01656965  0.09336437  0.04226029  78  ARG A HD2  
1267 H HD3  . ARG A 78  ? 0.31086048 0.12132049 0.28574929 0.01474796  0.09554625  0.04359157  78  ARG A HD3  
1268 H HE   . ARG A 78  ? 0.29844293 0.11277099 0.27487877 -0.00143478 0.07974121  0.05722572  78  ARG A HE   
1269 H HH11 . ARG A 78  ? 0.28328475 0.08921687 0.24654528 0.00970748  0.05476057  0.03873564  78  ARG A HH11 
1270 H HH12 . ARG A 78  ? 0.28421274 0.09210420 0.24295352 0.00900987  0.05700964  0.03557091  78  ARG A HH12 
1271 H HH21 . ARG A 78  ? 0.27919832 0.10720929 0.25111076 -0.00569991 0.05637398  0.06930597  78  ARG A HH21 
1272 H HH22 . ARG A 78  ? 0.27908939 0.10674205 0.24872437 -0.00551876 0.05578809  0.07121152  78  ARG A HH22 
1273 N N    . ASP A 79  ? 0.30683607 0.06910256 0.16238146 0.01454201  0.06454542  0.02765476  79  ASP A N    
1274 C CA   . ASP A 79  ? 0.30557376 0.08336232 0.17859887 0.02475561  0.06868984  0.02241452  79  ASP A CA   
1275 C C    . ASP A 79  ? 0.31027526 0.06061294 0.17069182 0.02414313  0.06584954  0.02287086  79  ASP A C    
1276 O O    . ASP A 79  ? 0.30182132 0.08487173 0.17287181 0.02810583  0.06123969  0.02424959  79  ASP A O    
1277 C CB   . ASP A 79  ? 0.35508913 0.08090934 0.21788304 0.01528552  0.06902378  0.03344022  79  ASP A CB   
1278 C CG   . ASP A 79  ? 0.37028918 0.11722914 0.26996484 -0.02635698 0.06627432  0.02540656  79  ASP A CG   
1279 O OD1  . ASP A 79  ? 0.42189485 0.13649024 0.28999910 -0.08171535 0.08328029  -0.03378835 79  ASP A OD1  
1280 O OD2  . ASP A 79  ? 0.49129876 0.11462930 0.38191381 -0.07553585 0.10422704  0.03839703  79  ASP A OD2  
1281 H H    . ASP A 79  ? 0.30500665 0.07342634 0.16441689 0.02224208  0.06504703  0.02826020  79  ASP A H    
1282 H HA   . ASP A 79  ? 0.31317106 0.07686573 0.17913593 0.02149978  0.06637251  0.02589039  79  ASP A HA   
1283 H HB2  . ASP A 79  ? 0.34652889 0.08886612 0.21825480 0.00959132  0.06716105  0.02941761  79  ASP A HB2  
1284 H HB3  . ASP A 79  ? 0.34557435 0.08901202 0.21758997 0.00961652  0.06886131  0.02923117  79  ASP A HB3  
1285 N N    . ILE A 80  ? 0.30442828 0.09113201 0.16690372 0.01874251  0.04556299  0.01016468  80  ILE A N    
1286 C CA   . ILE A 80  ? 0.29687011 0.09793311 0.15506743 0.03070662  0.05456888  0.01642214  80  ILE A CA   
1287 C C    . ILE A 80  ? 0.29079559 0.10606880 0.18071347 0.02872935  0.06042496  0.02124218  80  ILE A C    
1288 O O    . ILE A 80  ? 0.30586982 0.11117847 0.17591235 0.03910819  0.05510988  0.00441501  80  ILE A O    
1289 C CB   . ILE A 80  ? 0.29646462 0.11001908 0.17683157 0.01464516  0.04883952  0.01685658  80  ILE A CB   
1290 C CG1  . ILE A 80  ? 0.28162724 0.09272808 0.20024270 0.01112753  0.04469961  0.02320999  80  ILE A CG1  
1291 C CG2  . ILE A 80  ? 0.31578067 0.12160951 0.19888805 0.00300005  0.03928417  0.01536368  80  ILE A CG2  
1292 C CD1  . ILE A 80  ? 0.27497676 0.09384212 0.17653699 0.01008659  0.04126024  0.00861115  80  ILE A CD1  
1293 H H    . ILE A 80  ? 0.30393431 0.08617419 0.16587706 0.02252794  0.05247455  0.01488654  80  ILE A H    
1294 H HA   . ILE A 80  ? 0.29785120 0.10038379 0.16607878 0.02566402  0.05323694  0.01652708  80  ILE A HA   
1295 H HB   . ILE A 80  ? 0.29748425 0.10702533 0.18060988 0.01456613  0.04732289  0.01802833  80  ILE A HB   
1296 H HG12 . ILE A 80  ? 0.28364074 0.09787165 0.18946397 0.01133058  0.04476433  0.01891423  80  ILE A HG12 
1297 H HG13 . ILE A 80  ? 0.28401536 0.09736644 0.18959381 0.01221209  0.04543947  0.01887164  80  ILE A HG13 
1298 H HG21 . ILE A 80  ? 0.31069863 0.11937310 0.19443695 0.00580675  0.04273160  0.01483614  80  ILE A HG21 
1299 H HG22 . ILE A 80  ? 0.31157622 0.12187241 0.19337560 0.00463156  0.04135719  0.01687223  80  ILE A HG22 
1300 H HG23 . ILE A 80  ? 0.31246892 0.11979313 0.19457103 0.00707450  0.04049978  0.01555227  80  ILE A HG23 
1301 H HD11 . ILE A 80  ? 0.27602285 0.09206238 0.18229929 0.01098183  0.04238920  0.01192359  80  ILE A HD11 
1302 H HD12 . ILE A 80  ? 0.27614066 0.09314394 0.18242452 0.01026906  0.04226287  0.01248158  80  ILE A HD12 
1303 H HD13 . ILE A 80  ? 0.27575839 0.09291703 0.18176427 0.00966402  0.04118809  0.01175600  80  ILE A HD13 
1304 N N    . ASN A 81  ? 0.30865669 0.08827091 0.19210967 0.00904289  0.06905532  -0.01780744 81  ASN A N    
1305 C CA   . ASN A 81  ? 0.34732029 0.10033342 0.21658556 0.02648703  0.05859832  -0.01844914 81  ASN A CA   
1306 C C    . ASN A 81  ? 0.35614729 0.07818181 0.24382210 0.03489538  0.08630075  0.01661204  81  ASN A C    
1307 O O    . ASN A 81  ? 0.40200868 0.12243654 0.22265787 0.07392934  0.08538545  0.00983917  81  ASN A O    
1308 C CB   . ASN A 81  ? 0.37300184 0.09561244 0.26707315 0.01349958  0.02242293  -0.02255009 81  ASN A CB   
1309 C CG   . ASN A 81  ? 0.39023966 0.14956664 0.29870200 -0.03045050 0.00167898  -0.04519539 81  ASN A CG   
1310 O OD1  . ASN A 81  ? 0.42452857 0.34095538 0.39952627 0.01854242  -0.05809255 -0.06925637 81  ASN A OD1  
1311 N ND2  . ASN A 81  ? 0.42155641 0.14541967 0.28756422 0.00684933  -0.00071539 -0.00079409 81  ASN A ND2  
1312 H H    . ASN A 81  ? 0.30993655 0.09454611 0.19364467 0.01773135  0.06487651  -0.00782206 81  ASN A H    
1313 H HA   . ASN A 81  ? 0.34411862 0.09483889 0.22338717 0.02178101  0.05984848  -0.01208677 81  ASN A HA   
1314 H HB2  . ASN A 81  ? 0.37263015 0.10643412 0.26402175 0.00832846  0.02542906  -0.02602236 81  ASN A HB2  
1315 H HB3  . ASN A 81  ? 0.36906588 0.09845158 0.26211104 0.01226683  0.02735327  -0.02596569 81  ASN A HB3  
1316 H HD21 . ASN A 81  ? 0.40991640 0.14470272 0.28820464 -0.00403395 0.00067566  -0.01342167 81  ASN A HD21 
1317 H HD22 . ASN A 81  ? 0.40841657 0.14244510 0.28361773 -0.00224486 -0.00220281 -0.00929296 81  ASN A HD22 
1318 N N    . LYS A 82  ? 0.34984767 0.08812013 0.22887760 0.05591640  0.09406064  0.00720546  82  LYS A N    
1319 C CA   . LYS A 82  ? 0.35552973 0.07188931 0.23478186 0.05031823  0.07179496  0.02582680  82  LYS A CA   
1320 C C    . LYS A 82  ? 0.33732492 0.08959543 0.18747774 0.05257677  0.05878533  0.01597490  82  LYS A C    
1321 O O    . LYS A 82  ? 0.35074213 0.11954905 0.25251609 0.04032544  0.03651171  0.07454501  82  LYS A O    
1322 C CB   . LYS A 82  ? 0.37726754 0.11094769 0.24313490 0.03776403  0.08654206  0.05083508  82  LYS A CB   
1323 C CG   . LYS A 82  ? 0.39833644 0.15351380 0.30910650 0.01898441  0.11089755  0.05877098  82  LYS A CG   
1324 C CD   . LYS A 82  ? 0.47728622 0.24228023 0.34603408 -0.02263758 0.14125282  0.08629113  82  LYS A CD   
1325 C CE   . LYS A 82  ? 0.53276920 0.35832837 0.43553954 -0.03393709 0.14320175  0.08884594  82  LYS A CE   
1326 N NZ   . LYS A 82  ? 0.60678327 0.47568730 0.45584491 -0.02842555 0.16062330  0.11829206  82  LYS A NZ   
1327 H H    . LYS A 82  ? 0.34853470 0.08090684 0.23292162 0.05162887  0.08726557  0.01330883  82  LYS A H    
1328 H HA   . LYS A 82  ? 0.35260472 0.07672802 0.22466597 0.05314722  0.07646522  0.02355948  82  LYS A HA   
1329 H HB2  . LYS A 82  ? 0.37502781 0.10931749 0.25165999 0.03613380  0.08739492  0.04592585  82  LYS A HB2  
1330 H HB3  . LYS A 82  ? 0.37381232 0.10760404 0.25031647 0.03713565  0.08647815  0.04595198  82  LYS A HB3  
1331 H HG2  . LYS A 82  ? 0.40335196 0.15160951 0.29479483 0.01772536  0.11015791  0.06143916  82  LYS A HG2  
1332 H HG3  . LYS A 82  ? 0.40449914 0.15294822 0.29599619 0.01689955  0.11126745  0.06113961  82  LYS A HG3  
1333 H HD2  . LYS A 82  ? 0.46512982 0.24105768 0.34863338 -0.01869040 0.13380483  0.07961994  82  LYS A HD2  
1334 H HD3  . LYS A 82  ? 0.46351206 0.23366120 0.35091105 -0.01405007 0.13564575  0.07945347  82  LYS A HD3  
1335 H HE2  . LYS A 82  ? 0.53098035 0.34852979 0.41129845 -0.03390383 0.14667267  0.09453756  82  LYS A HE2  
1336 H HE3  . LYS A 82  ? 0.53052568 0.34271348 0.41412976 -0.03035486 0.14911860  0.09420529  82  LYS A HE3  
1337 H HZ1  . LYS A 82  ? 0.58575505 0.43904245 0.45377648 -0.03013057 0.15857396  0.10813336  82  LYS A HZ1  
1338 H HZ2  . LYS A 82  ? 0.58790398 0.44994956 0.44979569 -0.03700763 0.15505289  0.10899091  82  LYS A HZ2  
1339 H HZ3  . LYS A 82  ? 0.58994555 0.44982052 0.44976473 -0.02140667 0.15531145  0.10816828  82  LYS A HZ3  
1340 N N    . LEU A 83  ? 0.33634540 0.06882016 0.16656286 0.02406938  0.06193438  0.01488604  83  LEU A N    
1341 C CA   . LEU A 83  ? 0.31355342 0.10463702 0.13246681 0.03451256  0.05103438  0.01651327  83  LEU A CA   
1342 C C    . LEU A 83  ? 0.32337865 0.08475711 0.14187594 0.04948189  0.05793758  0.02628086  83  LEU A C    
1343 O O    . LEU A 83  ? 0.34369376 0.14084083 0.15924241 0.05391455  0.04319119  -0.02422367 83  LEU A O    
1344 C CB   . LEU A 83  ? 0.30179709 0.10625109 0.11070993 0.02885542  0.04511819  0.01184363  83  LEU A CB   
1345 C CG   . LEU A 83  ? 0.29838941 0.09688312 0.13758045 0.02774740  0.06012350  0.01696137  83  LEU A CG   
1346 C CD1  . LEU A 83  ? 0.30923393 0.09603895 0.14542262 0.03394381  0.05538937  0.01259104  83  LEU A CD1  
1347 C CD2  . LEU A 83  ? 0.31666827 0.08457617 0.13414280 0.01848589  0.04981189  0.01996217  83  LEU A CD2  
1348 H H    . LEU A 83  ? 0.33345488 0.08236731 0.16347244 0.03256265  0.06037327  0.01507384  83  LEU A H    
1349 H HA   . LEU A 83  ? 0.31687313 0.09494846 0.13379912 0.03418762  0.05281579  0.01650401  83  LEU A HA   
1350 H HB2  . LEU A 83  ? 0.30356959 0.10376785 0.11981639 0.02970562  0.04936840  0.01366588  83  LEU A HB2  
1351 H HB3  . LEU A 83  ? 0.30315053 0.10316497 0.11469012 0.02928292  0.04795119  0.01205857  83  LEU A HB3  
1352 H HG   . LEU A 83  ? 0.30179238 0.09595139 0.13205932 0.02839746  0.05616609  0.01526708  83  LEU A HG   
1353 H HD11 . LEU A 83  ? 0.30650607 0.09670252 0.14313038 0.03221083  0.05663719  0.01389188  83  LEU A HD11 
1354 H HD12 . LEU A 83  ? 0.30681816 0.09755147 0.14314826 0.03285317  0.05651421  0.01373981  83  LEU A HD12 
1355 H HD13 . LEU A 83  ? 0.30712333 0.09671671 0.14342354 0.03192052  0.05614496  0.01407971  83  LEU A HD13 
1356 H HD21 . LEU A 83  ? 0.31189817 0.08776979 0.13430861 0.02067637  0.05228385  0.01882225  83  LEU A HD21 
1357 H HD22 . LEU A 83  ? 0.31386864 0.08806229 0.13565993 0.02018906  0.05144373  0.01944200  83  LEU A HD22 
1358 H HD23 . LEU A 83  ? 0.31146139 0.08731828 0.13546409 0.01996045  0.05249092  0.01936367  83  LEU A HD23 
1359 N N    . ASP A 84  ? 0.32317311 0.09551998 0.15286101 0.03804779  0.05626950  0.00987969  84  ASP A N    
1360 C CA   . ASP A 84  ? 0.32528269 0.11227766 0.18234129 0.05438234  0.04892382  0.02501101  84  ASP A CA   
1361 C C    . ASP A 84  ? 0.32736862 0.11501143 0.15536049 0.05450029  0.02800688  0.02064138  84  ASP A C    
1362 O O    . ASP A 84  ? 0.41702217 0.15183212 0.17928953 0.04805733  -0.00815021 -0.00348848 84  ASP A O    
1363 C CB   . ASP A 84  ? 0.38434932 0.14496259 0.21681938 0.06866796  0.04390232  0.05609011  84  ASP A CB   
1364 C CG   . ASP A 84  ? 0.38893631 0.24744090 0.31101409 0.05324444  0.07597854  -0.00129340 84  ASP A CG   
1365 O OD1  . ASP A 84  ? 0.35698149 0.20145123 0.30120695 0.06906844  0.03106090  -0.02953224 84  ASP A OD1  
1366 O OD2  . ASP A 84  ? 0.47633907 0.31510594 0.46479383 0.06389849  0.06536756  0.07978015  84  ASP A OD2  
1367 H H    . ASP A 84  ? 0.32335332 0.09448862 0.15100454 0.04432148  0.05516298  0.01429518  84  ASP A H    
1368 H HA   . ASP A 84  ? 0.33221969 0.11338909 0.17845578 0.05262186  0.04561558  0.02611799  84  ASP A HA   
1369 H HB2  . ASP A 84  ? 0.36972037 0.15782161 0.22175783 0.06519811  0.05293515  0.03784470  84  ASP A HB2  
1370 H HB3  . ASP A 84  ? 0.36731973 0.15606803 0.22197033 0.06316364  0.05232310  0.03756180  84  ASP A HB3  
1371 N N    . PHE A 85  ? 0.32651293 0.16152819 0.12852114 0.00838779  0.01643519  0.00660416  85  PHE A N    
1372 C CA   . PHE A 85  ? 0.32683122 0.17073303 0.15910499 0.00215489  0.03511535  -0.02228246 85  PHE A CA   
1373 C C    . PHE A 85  ? 0.32777837 0.13748397 0.22774115 0.05523993  0.05861898  0.01639368  85  PHE A C    
1374 O O    . PHE A 85  ? 0.35714185 0.21446648 0.21103875 -0.01589166 0.08132868  -0.02126338 85  PHE A O    
1375 C CB   . PHE A 85  ? 0.32192251 0.17980337 0.18026449 -0.02452338 0.04203866  -0.01619689 85  PHE A CB   
1376 C CG   . PHE A 85  ? 0.31941634 0.16680688 0.15407200 -0.02701068 0.02584090  0.02820267  85  PHE A CG   
1377 C CD1  . PHE A 85  ? 0.31650528 0.15189406 0.23307976 -0.01967322 0.04710972  0.01358172  85  PHE A CD1  
1378 C CD2  . PHE A 85  ? 0.31470868 0.22191109 0.18713972 0.00997255  0.04284772  0.05359265  85  PHE A CD2  
1379 C CE1  . PHE A 85  ? 0.32631472 0.17690197 0.20109162 -0.03419615 0.06350225  0.03626493  85  PHE A CE1  
1380 C CE2  . PHE A 85  ? 0.33087766 0.20338142 0.16193034 0.04671167  0.05019704  0.06611308  85  PHE A CE2  
1381 C CZ   . PHE A 85  ? 0.31864274 0.21648383 0.24678633 -0.01576226 0.03588742  0.06431866  85  PHE A CZ   
1382 H H    . PHE A 85  ? 0.32583606 0.15238956 0.13303971 0.01771976  0.02103337  0.00146073  85  PHE A H    
1383 H HA   . PHE A 85  ? 0.32625759 0.16294140 0.15733215 0.00896652  0.03733832  -0.01282581 85  PHE A HA   
1384 H HB2  . PHE A 85  ? 0.32217982 0.17492428 0.16960201 -0.01853399 0.03658165  -0.00595961 85  PHE A HB2  
1385 H HB3  . PHE A 85  ? 0.32110822 0.17395359 0.16965392 -0.01955728 0.03688886  -0.00673137 85  PHE A HB3  
1386 H HD1  . PHE A 85  ? 0.32202959 0.16227373 0.20705299 -0.02365004 0.04784744  0.02329673  85  PHE A HD1  
1387 H HD2  . PHE A 85  ? 0.31960770 0.20677796 0.17925215 0.00760978  0.03980976  0.05536463  85  PHE A HD2  
1388 H HE1  . PHE A 85  ? 0.32240519 0.17556775 0.21464512 -0.02587201 0.05354728  0.03439554  85  PHE A HE1  
1389 H HE2  . PHE A 85  ? 0.32547003 0.20980906 0.18801059 0.02377331  0.04648397  0.06221420  85  PHE A HE2  
1390 H HZ   . PHE A 85  ? 0.32762903 0.20417187 0.21463829 -0.00794882 0.04597200  0.05730108  85  PHE A HZ   
1391 N N    . SER A 86  ? 0.38301241 0.13716565 0.27668792 0.06865492  0.08693527  -0.00945442 86  SER A N    
1392 C CA   . SER A 86  ? 0.40891850 0.21520978 0.24660918 0.11319522  0.03262994  -0.04978101 86  SER A CA   
1393 C C    . SER A 86  ? 0.41645113 0.18746018 0.37585634 0.06654339  0.02032731  -0.03153029 86  SER A C    
1394 O O    . SER A 86  ? 0.45110050 0.13252473 0.44652995 0.08305991  0.06033450  -0.03103131 86  SER A O    
1395 C CB   . SER A 86  ? 0.42448214 0.24674875 0.31308314 0.14383316  0.02525472  -0.08225255 86  SER A CB   
1396 O OG   . SER A 86  ? 0.50666177 0.28365362 0.18352142 0.13222131  0.01010510  -0.02370052 86  SER A OG   
1397 H H    . SER A 86  ? 0.36821872 0.15149193 0.25339246 0.07145637  0.06859814  -0.00970924 86  SER A H    
1398 H HA   . SER A 86  ? 0.40626112 0.19812253 0.27352926 0.09956858  0.04444030  -0.03953864 86  SER A HA   
1399 H HB2  . SER A 86  ? 0.44044790 0.24840662 0.28339505 0.13716398  0.01614286  -0.06561181 86  SER A HB2  
1400 H HB3  . SER A 86  ? 0.42871562 0.24502057 0.27119854 0.13917208  0.02354026  -0.06192154 86  SER A HB3  
1401 H HG   . SER A 86  ? 0.32430378 0.32430378 0.32430378 0.00000000  0.00000000  0.00000000  86  SER A HG   
1402 N N    . ALA A 87  ? 0.40267161 0.16373050 0.29409608 0.07670408  -0.03630092 0.07191142  87  ALA A N    
1403 C CA   . ALA A 87  ? 0.43207374 0.18872923 0.35105899 0.10739554  -0.02451957 0.04239910  87  ALA A CA   
1404 C C    . ALA A 87  ? 0.44102097 0.17776318 0.32061297 0.09240405  -0.06239126 0.05838179  87  ALA A C    
1405 O O    . ALA A 87  ? 0.49247491 0.24847120 0.45678934 0.09644455  -0.11213672 0.14934474  87  ALA A O    
1406 C CB   . ALA A 87  ? 0.48307955 0.28368568 0.35796902 0.04174235  -0.05713798 0.11616508  87  ALA A CB   
1407 H H    . ALA A 87  ? 0.41037908 0.17453820 0.32276025 0.08076835  -0.01987425 0.04211952  87  ALA A H    
1408 H HA   . ALA A 87  ? 0.42421451 0.18491998 0.33345231 0.09712006  -0.03781737 0.06173977  87  ALA A HA   
1409 H HB1  . ALA A 87  ? 0.46969664 0.25760642 0.35559350 0.06067656  -0.04701348 0.09183769  87  ALA A HB1  
1410 H HB2  . ALA A 87  ? 0.48098469 0.26892102 0.35506856 0.04805088  -0.04762890 0.09347992  87  ALA A HB2  
1411 H HB3  . ALA A 87  ? 0.46936247 0.25585064 0.35554835 0.05985092  -0.04675702 0.09226334  87  ALA A HB3  
1412 N N    . ALA A 88  ? 0.37251762 0.15662253 0.17943028 0.07616382  -0.00080370 0.05032840  88  ALA A N    
1413 C CA   . ALA A 88  ? 0.32941771 0.18202323 0.15016332 0.07075512  0.00462517  0.03285145  88  ALA A CA   
1414 C C    . ALA A 88  ? 0.30562040 0.13037680 0.13884041 0.07486486  -0.00184564 0.01853791  88  ALA A C    
1415 O O    . ALA A 88  ? 0.29731327 0.13664335 0.16302329 0.06510099  -0.00591553 0.02650939  88  ALA A O    
1416 C CB   . ALA A 88  ? 0.35130024 0.14556763 0.18088160 0.05364425  0.04890719  0.02661681  88  ALA A CB   
1417 H H    . ALA A 88  ? 0.37332648 0.16672075 0.19628769 0.07813735  -0.01031850 0.04695651  88  ALA A H    
1418 H HA   . ALA A 88  ? 0.33292609 0.15935870 0.15668458 0.06907918  0.00764367  0.03174828  88  ALA A HA   
1419 H HB1  . ALA A 88  ? 0.34452930 0.15539056 0.17185245 0.05852014  0.03597105  0.02910458  88  ALA A HB1  
1420 H HB2  . ALA A 88  ? 0.34748992 0.15565003 0.17340033 0.05942695  0.03869491  0.02983196  88  ALA A HB2  
1421 H HB3  . ALA A 88  ? 0.34166759 0.14986521 0.16934800 0.05662066  0.03605635  0.03012152  88  ALA A HB3  
1422 N N    . ASN A 89  ? 0.32400584 0.13044704 0.14641175 0.05853282  0.00522705  0.01023910  89  ASN A N    
1423 C CA   . ASN A 89  ? 0.30299336 0.15650561 0.17062692 0.09026557  0.00587393  0.00998722  89  ASN A CA   
1424 C C    . ASN A 89  ? 0.28784704 0.14929056 0.13558733 0.06595445  -0.00429081 -0.00676680 89  ASN A C    
1425 O O    . ASN A 89  ? 0.31069371 0.15619828 0.15491192 0.07688075  0.00010710  -0.00204435 89  ASN A O    
1426 C CB   . ASN A 89  ? 0.30343166 0.17339616 0.19781607 0.09441961  -0.01678889 0.02188776  89  ASN A CB   
1427 C CG   . ASN A 89  ? 0.37186205 0.28637454 0.29832524 0.07470542  0.01462695  -0.02363606 89  ASN A CG   
1428 O OD1  . ASN A 89  ? 0.42281249 0.32600191 0.32712433 0.10047043  0.02145190  -0.09918249 89  ASN A OD1  
1429 N ND2  . ASN A 89  ? 0.35849816 0.38634464 0.35335374 0.06335881  0.03593370  -0.04052014 89  ASN A ND2  
1430 H H    . ASN A 89  ? 0.31453711 0.13302134 0.14971000 0.06729218  0.00452946  0.01408236  89  ASN A H    
1431 H HA   . ASN A 89  ? 0.30513096 0.15748578 0.16384405 0.08157161  0.00075695  0.01047738  89  ASN A HA   
1432 H HB2  . ASN A 89  ? 0.31141898 0.17768632 0.19387805 0.09323228  -0.00988976 0.01970220  89  ASN A HB2  
1433 H HB3  . ASN A 89  ? 0.31262150 0.18205097 0.20297435 0.08903117  -0.00632922 0.01196648  89  ASN A HB3  
1434 H HD21 . ASN A 89  ? 0.36474946 0.34893522 0.33642572 0.07049188  0.03114309  -0.02952940 89  ASN A HD21 
1435 H HD22 . ASN A 89  ? 0.36509126 0.35057241 0.33884549 0.06758277  0.02702314  -0.03302906 89  ASN A HD22 
1436 N N    . ALA A 90  ? 0.27889195 0.13516968 0.12345301 0.07168470  0.01189041  0.00828827  90  ALA A N    
1437 C CA   . ALA A 90  ? 0.27709672 0.10974159 0.12456094 0.07466571  0.00252872  -0.02379055 90  ALA A CA   
1438 C C    . ALA A 90  ? 0.28424439 0.10733406 0.11882375 0.06833149  -0.00260705 -0.03347119 90  ALA A C    
1439 O O    . ALA A 90  ? 0.31827521 0.11100604 0.13074324 0.05475892  0.00415141  -0.03922688 90  ALA A O    
1440 C CB   . ALA A 90  ? 0.27512628 0.13043596 0.12588805 0.07257585  0.00897592  -0.01285980 90  ALA A CB   
1441 H H    . ALA A 90  ? 0.27857760 0.13022332 0.12390687 0.06933510  0.00862917  -0.00047378 90  ALA A H    
1442 H HA   . ALA A 90  ? 0.27806789 0.11602236 0.12334850 0.07157388  0.00431742  -0.01769496 90  ALA A HA   
1443 H HB1  . ALA A 90  ? 0.27595851 0.12451807 0.12772813 0.07334706  0.00714722  -0.01553564 90  ALA A HB1  
1444 H HB2  . ALA A 90  ? 0.27636197 0.12524316 0.12607834 0.07394989  0.00713246  -0.01608704 90  ALA A HB2  
1445 H HB3  . ALA A 90  ? 0.27616116 0.12468499 0.12637287 0.07303534  0.00729487  -0.01659489 90  ALA A HB3  
1446 N N    . GLU A 91  ? 0.27545649 0.12266463 0.10436089 0.06573055  -0.00098112 -0.02965944 91  GLU A N    
1447 C CA   . GLU A 91  ? 0.27520305 0.12865192 0.09802032 0.05577777  0.00570754  -0.01784332 91  GLU A CA   
1448 C C    . GLU A 91  ? 0.26422998 0.12220168 0.08390426 0.05138414  0.01445813  -0.00562745 91  GLU A C    
1449 O O    . GLU A 91  ? 0.26988837 0.11346097 0.10622449 0.06052576  -0.00228166 -0.02271965 91  GLU A O    
1450 C CB   . GLU A 91  ? 0.30553138 0.19777578 0.13011217 0.04805724  0.02051594  -0.02932039 91  GLU A CB   
1451 C CG   . GLU A 91  ? 0.33477083 0.27806446 0.18780307 0.07953933  0.01012555  -0.03885540 91  GLU A CG   
1452 C CD   . GLU A 91  ? 0.36736718 0.28977433 0.35766217 0.10792363  0.05004644  0.00075930  91  GLU A CD   
1453 O OE1  . GLU A 91  ? 0.44462672 0.34836504 0.58964038 0.11628734  0.06114322  0.06720394  91  GLU A OE1  
1454 O OE2  . GLU A 91  ? 0.40063164 0.27690947 0.37958357 0.05292620  0.06425293  0.00156818  91  GLU A OE2  
1455 H H    . GLU A 91  ? 0.27724132 0.12090670 0.10643589 0.06432053  0.00045095  -0.02734771 91  GLU A H    
1456 H HA   . GLU A 91  ? 0.27752838 0.13127479 0.10134488 0.05560972  0.00825789  -0.02021751 91  GLU A HA   
1457 H HB2  . GLU A 91  ? 0.30026463 0.19155626 0.12847196 0.05645022  0.01468043  -0.02673870 91  GLU A HB2  
1458 H HB3  . GLU A 91  ? 0.30068812 0.18827844 0.13009124 0.05601253  0.01467189  -0.02705664 91  GLU A HB3  
1459 H HG2  . GLU A 91  ? 0.32919896 0.26255074 0.18744177 0.07894353  0.01993933  -0.03057757 91  GLU A HG2  
1460 H HG3  . GLU A 91  ? 0.32823241 0.25273976 0.18443230 0.07596570  0.01929543  -0.03057129 91  GLU A HG3  
1461 N N    . ILE A 92  ? 0.23860359 0.11982711 0.08441527 0.05436958  0.01472389  -0.00998190 92  ILE A N    
1462 C CA   . ILE A 92  ? 0.24020378 0.10532497 0.06220547 0.04851772  0.02432762  -0.00761945 92  ILE A CA   
1463 C C    . ILE A 92  ? 0.22616211 0.09752598 0.05805913 0.04223317  0.02203722  -0.00895786 92  ILE A C    
1464 O O    . ILE A 92  ? 0.23839211 0.12928645 0.06615514 0.03278688  0.00782423  -0.02249047 92  ILE A O    
1465 C CB   . ILE A 92  ? 0.25432935 0.12268308 0.08575241 0.04048299  0.03181075  0.00453207  92  ILE A CB   
1466 C CG1  . ILE A 92  ? 0.28439736 0.16397764 0.12644809 0.04437873  0.04826510  0.02911866  92  ILE A CG1  
1467 C CG2  . ILE A 92  ? 0.27404967 0.12713155 0.09710936 0.05309974  0.03091185  0.00060869  92  ILE A CG2  
1468 C CD1  . ILE A 92  ? 0.31654358 0.23023680 0.15299603 0.00445760  0.05818856  0.03510017  92  ILE A CD1  
1469 H H    . ILE A 92  ? 0.24513075 0.11685297 0.07933782 0.05254718  0.01684995  -0.00863900 92  ILE A H    
1470 H HA   . ILE A 92  ? 0.23892349 0.10785819 0.06805879 0.04656821  0.02240042  -0.00731881 92  ILE A HA   
1471 H HB   . ILE A 92  ? 0.25696078 0.12302591 0.08525439 0.04438883  0.03179853  0.00411748  92  ILE A HB   
1472 H HG12 . ILE A 92  ? 0.28053394 0.16414745 0.12041025 0.03784214  0.04745317  0.02678871  92  ILE A HG12 
1473 H HG13 . ILE A 92  ? 0.27925301 0.16114125 0.11736402 0.03643301  0.04563343  0.02385719  92  ILE A HG13 
1474 H HG21 . ILE A 92  ? 0.26863334 0.12890145 0.09493647 0.04963915  0.03091748  0.00132259  92  ILE A HG21 
1475 H HG22 . ILE A 92  ? 0.26833987 0.12708504 0.09490099 0.04969395  0.03145813  0.00257088  92  ILE A HG22 
1476 H HG23 . ILE A 92  ? 0.26870906 0.12642245 0.09483336 0.04901674  0.03001478  0.00213104  92  ILE A HG23 
1477 H HD11 . ILE A 92  ? 0.30819145 0.21009651 0.14780217 0.01870002  0.05616369  0.03587817  92  ILE A HD11 
1478 H HD12 . ILE A 92  ? 0.31205335 0.20786282 0.14789584 0.01665266  0.05153462  0.03422671  92  ILE A HD12 
1479 H HD13 . ILE A 92  ? 0.31158662 0.20742996 0.14758067 0.01563059  0.05833329  0.03115614  92  ILE A HD13 
1480 N N    . ILE A 93  ? 0.23353994 0.07463621 0.05616891 0.04108657  0.01294922  -0.02166874 93  ILE A N    
1481 C CA   . ILE A 93  ? 0.22148106 0.09442622 0.05031762 0.03252545  0.00972199  -0.01845748 93  ILE A CA   
1482 C C    . ILE A 93  ? 0.22563824 0.09922759 0.04053698 0.02850518  0.01468746  -0.01121845 93  ILE A C    
1483 O O    . ILE A 93  ? 0.25726724 0.10845286 0.04354757 0.03886255  0.01153963  -0.01777963 93  ILE A O    
1484 C CB   . ILE A 93  ? 0.24848482 0.10703095 0.07648911 0.02349212  0.02290835  -0.01110757 93  ILE A CB   
1485 C CG1  . ILE A 93  ? 0.28394881 0.09846987 0.13357182 0.03283932  0.03925747  -0.00789735 93  ILE A CG1  
1486 C CG2  . ILE A 93  ? 0.23667371 0.10337774 0.11774607 0.01593903  0.03339443  0.01037517  93  ILE A CG2  
1487 C CD1  . ILE A 93  ? 0.30396247 0.10102204 0.14105955 0.03146200  0.04249787  0.01513259  93  ILE A CD1  
1488 H H    . ILE A 93  ? 0.22906065 0.08309831 0.05220076 0.03902593  0.01364392  -0.01979628 93  ILE A H    
1489 H HA   . ILE A 93  ? 0.22816989 0.09306009 0.04957410 0.03158614  0.01164723  -0.01722744 93  ILE A HA   
1490 H HB   . ILE A 93  ? 0.24333754 0.10181496 0.08012315 0.02536792  0.02282255  -0.00903744 93  ILE A HB   
1491 H HG12 . ILE A 93  ? 0.27759433 0.10162736 0.11986256 0.02989124  0.03365941  -0.00307700 93  ILE A HG12 
1492 H HG13 . ILE A 93  ? 0.27783227 0.10272857 0.11767475 0.03115239  0.03480211  -0.00400000 93  ILE A HG13 
1493 H HG21 . ILE A 93  ? 0.23970696 0.10238302 0.10528780 0.01679387  0.03133935  0.00498412  93  ILE A HG21 
1494 H HG22 . ILE A 93  ? 0.24154054 0.10498863 0.10960515 0.01897384  0.03301866  0.00630081  93  ILE A HG22 
1495 H HG23 . ILE A 93  ? 0.24047586 0.10421918 0.10494989 0.01815372  0.03087414  0.00442587  93  ILE A HG23 
1496 H HD11 . ILE A 93  ? 0.29752672 0.10095619 0.14063622 0.03098044  0.03901279  0.00970151  93  ILE A HD11 
1497 H HD12 . ILE A 93  ? 0.29707089 0.09966464 0.13861728 0.03206697  0.04070196  0.00847205  93  ILE A HD12 
1498 H HD13 . ILE A 93  ? 0.29639444 0.10049582 0.13701119 0.03229175  0.04018307  0.00785199  93  ILE A HD13 
1499 N N    . ILE A 94  ? 0.21870998 0.07791734 0.03925689 0.02364453  0.00847815  -0.00284222 94  ILE A N    
1500 C CA   . ILE A 94  ? 0.22313362 0.08704964 0.04869131 0.02879467  0.00914367  -0.00681381 94  ILE A CA   
1501 C C    . ILE A 94  ? 0.21544249 0.07508849 0.05169503 0.01745388  0.02167622  -0.00554313 94  ILE A C    
1502 O O    . ILE A 94  ? 0.23402642 0.08928636 0.04569934 0.02448725  0.02479417  0.00436651  94  ILE A O    
1503 C CB   . ILE A 94  ? 0.21761593 0.10201501 0.06608501 0.02223185  0.00746877  -0.00826703 94  ILE A CB   
1504 C CG1  . ILE A 94  ? 0.23622391 0.11311416 0.10802502 0.03503715  0.01262440  -0.00295612 94  ILE A CG1  
1505 C CG2  . ILE A 94  ? 0.22758661 0.09085030 0.09476399 0.02638358  0.02048736  0.01015106  94  ILE A CG2  
1506 C CD1  . ILE A 94  ? 0.24686688 0.13695233 0.13034955 0.01738878  0.03197321  -0.01315803 94  ILE A CD1  
1507 H H    . ILE A 94  ? 0.22062086 0.08490716 0.03974010 0.02605886  0.00875239  -0.00567037 94  ILE A H    
1508 H HA   . ILE A 94  ? 0.21998215 0.08537944 0.04862511 0.02457875  0.01112676  -0.00585555 94  ILE A HA   
1509 H HB   . ILE A 94  ? 0.22301584 0.09839060 0.06775942 0.02637778  0.01164562  -0.00385992 94  ILE A HB   
1510 H HG12 . ILE A 94  ? 0.23147482 0.11195759 0.09739896 0.02964340  0.01432368  -0.00481732 94  ILE A HG12 
1511 H HG13 . ILE A 94  ? 0.23273394 0.11654330 0.09947436 0.02952132  0.01548987  -0.00477198 94  ILE A HG13 
1512 H HG21 . ILE A 94  ? 0.22466061 0.09603442 0.08685848 0.02573756  0.01671119  0.00498921  94  ILE A HG21 
1513 H HG22 . ILE A 94  ? 0.22455746 0.09527845 0.09257901 0.02520282  0.01654449  0.00473308  94  ILE A HG22 
1514 H HG23 . ILE A 94  ? 0.22476427 0.09483922 0.08651105 0.02521017  0.01644684  0.00456635  94  ILE A HG23 
1515 H HD11 . ILE A 94  ? 0.24497122 0.13473231 0.12443146 0.02002518  0.02763379  -0.01297757 94  ILE A HD11 
1516 H HD12 . ILE A 94  ? 0.24429187 0.13055497 0.12314746 0.02253740  0.02616422  -0.01042535 94  ILE A HD12 
1517 H HD13 . ILE A 94  ? 0.24378929 0.13145496 0.12265816 0.02307554  0.02634360  -0.00972101 94  ILE A HD13 
1518 N N    . GLU A 95  ? 0.21047911 0.06266037 0.04452974 0.02334612  0.02410615  -0.00780466 95  GLU A N    
1519 C CA   . GLU A 95  ? 0.21646033 0.05579915 0.04665812 0.02409348  0.02222547  -0.00413934 95  GLU A CA   
1520 C C    . GLU A 95  ? 0.21735872 0.06445047 0.04762442 0.02535248  0.01928628  -0.00047672 95  GLU A C    
1521 O O    . GLU A 95  ? 0.23604982 0.06295297 0.05250812 0.04036296  0.01290575  -0.00552678 95  GLU A O    
1522 C CB   . GLU A 95  ? 0.23144068 0.07944569 0.05837074 0.01140430  0.01873874  -0.00488439 95  GLU A CB   
1523 C CG   . GLU A 95  ? 0.24572742 0.08401248 0.08134942 0.02030206  0.00711820  -0.01915726 95  GLU A CG   
1524 C CD   . GLU A 95  ? 0.24281047 0.06055129 0.08895162 0.02222690  0.01272766  -0.01239505 95  GLU A CD   
1525 O OE1  . GLU A 95  ? 0.24925271 0.06845471 0.09506170 0.02884991  0.02611524  -0.00687640 95  GLU A OE1  
1526 O OE2  . GLU A 95  ? 0.25048327 0.09071563 0.10594588 0.04093402  0.02210535  0.00609807  95  GLU A OE2  
1527 H H    . GLU A 95  ? 0.21327293 0.06426845 0.04478789 0.02213367  0.02315108  -0.00624250 95  GLU A H    
1528 H HA   . GLU A 95  ? 0.21776304 0.06214246 0.04657061 0.02227263  0.02118397  -0.00336019 95  GLU A HA   
1529 H HB2  . GLU A 95  ? 0.23189825 0.07717209 0.05943752 0.01421683  0.01769941  -0.00788592 95  GLU A HB2  
1530 H HB3  . GLU A 95  ? 0.23024963 0.07412264 0.05745021 0.01612559  0.01774188  -0.00692881 95  GLU A HB3  
1531 H HG2  . GLU A 95  ? 0.24185860 0.07802781 0.07761475 0.01833889  0.01144416  -0.01408657 95  GLU A HG2  
1532 H HG3  . GLU A 95  ? 0.24243502 0.07900108 0.07747063 0.01749372  0.01194281  -0.01458638 95  GLU A HG3  
1533 N N    . CYS A 96  ? 0.20828350 0.05244054 0.04427249 0.02364044  0.02112679  0.00142811  96  CYS A N    
1534 C CA   . CYS A 96  ? 0.20945737 0.05968786 0.04934374 0.02967189  0.01698906  -0.00004734 96  CYS A CA   
1535 C C    . CYS A 96  ? 0.20363843 0.05952523 0.05367643 0.03191369  0.01732014  0.00312075  96  CYS A C    
1536 O O    . CYS A 96  ? 0.21571562 0.07139730 0.06454226 0.02445449  0.02410357  -0.01360336 96  CYS A O    
1537 C CB   . CYS A 96  ? 0.22516350 0.04773965 0.06191959 0.01612477  0.02426884  -0.00614638 96  CYS A CB   
1538 S SG   . CYS A 96  ? 0.22540373 0.06893758 0.06421345 0.01917952  0.01825547  -0.00225057 96  CYS A SG   
1539 H H    . CYS A 96  ? 0.21051018 0.05593042 0.04508224 0.02566593  0.01940548  0.00154293  96  CYS A H    
1540 H HA   . CYS A 96  ? 0.21127549 0.05571072 0.04988199 0.02681720  0.01875533  0.00053433  96  CYS A HA   
1541 H HB2  . CYS A 96  ? 0.22147562 0.05502033 0.06165131 0.01975797  0.02216860  -0.00531776 96  CYS A HB2  
1542 H HB3  . CYS A 96  ? 0.22085586 0.05356126 0.05959716 0.02069805  0.02172479  -0.00453647 96  CYS A HB3  
1543 H HG   . CYS A 96  ? 0.11953366 0.11953366 0.11953366 0.00000000  0.00000000  0.00000000  96  CYS A HG   
1544 N N    . THR A 97  ? 0.21616931 0.07044167 0.06331615 0.01609696  0.02503910  -0.01153058 97  THR A N    
1545 C CA   . THR A 97  ? 0.22528359 0.06055787 0.06395206 0.01661484  0.02685714  -0.00665846 97  THR A CA   
1546 C C    . THR A 97  ? 0.21985246 0.06439249 0.07349547 0.01516796  0.03320114  -0.01145704 97  THR A C    
1547 O O    . THR A 97  ? 0.22733727 0.09153891 0.09965816 0.02014424  0.03292499  -0.01910254 97  THR A O    
1548 C CB   . THR A 97  ? 0.23807611 0.06320834 0.06954426 0.01484642  0.02588843  0.00109802  97  THR A CB   
1549 O OG1  . THR A 97  ? 0.24161538 0.06038228 0.10103823 0.00575749  0.01691765  -0.01842222 97  THR A OG1  
1550 C CG2  . THR A 97  ? 0.25195599 0.04881913 0.07936808 0.00670778  0.02733472  0.00722510  97  THR A CG2  
1551 H H    . THR A 97  ? 0.21543677 0.06575701 0.06124777 0.01988687  0.02321045  -0.00600222 97  THR A H    
1552 H HA   . THR A 97  ? 0.22443935 0.06326251 0.06510423 0.01597924  0.02717728  -0.00784126 97  THR A HA   
1553 H HB   . THR A 97  ? 0.23730704 0.05971491 0.07516538 0.01190761  0.02595031  -0.00272696 97  THR A HB   
1554 H HG1  . THR A 97  ? 0.13373129 0.13373129 0.13373129 0.00000000  0.00000000  0.00000000  97  THR A HG1  
1555 H HG21 . THR A 97  ? 0.24774221 0.04880317 0.07649867 0.00863201  0.02695191  0.00657166  97  THR A HG21 
1556 H HG22 . THR A 97  ? 0.24813321 0.05246698 0.07701176 0.00929831  0.02623713  0.00555830  97  THR A HG22 
1557 H HG23 . THR A 97  ? 0.24780086 0.05268111 0.07750224 0.00932771  0.02708360  0.00636032  97  THR A HG23 
1558 N N    . GLY A 98  ? 0.21785127 0.08716786 0.07384671 0.02022684  0.01699985  -0.00441654 98  GLY A N    
1559 C CA   . GLY A 98  ? 0.22572076 0.09218612 0.08299259 0.01769657  0.01400628  -0.00586613 98  GLY A CA   
1560 C C    . GLY A 98  ? 0.21122359 0.10917186 0.09985669 0.01280448  0.01503465  -0.01764587 98  GLY A C    
1561 O O    . GLY A 98  ? 0.22431633 0.13992828 0.12126596 -0.00583655 0.00581319  -0.00293626 98  GLY A O    
1562 H H    . GLY A 98  ? 0.22045521 0.08212095 0.07568782 0.01838465  0.02022981  -0.00653678 98  GLY A H    
1563 H HA2  . GLY A 98  ? 0.22083904 0.09410136 0.08288741 0.01694183  0.01521785  -0.00747420 98  GLY A HA2  
1564 H HA3  . GLY A 98  ? 0.22106273 0.09491992 0.08440227 0.01673665  0.01486558  -0.00753863 98  GLY A HA3  
1565 N N    . LYS A 99  ? 0.22165832 0.08567619 0.09754360 0.00593057  0.02661947  -0.01536667 99  LYS A N    
1566 C CA   . LYS A 99  ? 0.23153518 0.09523536 0.11936170 -0.00255866 0.02183186  -0.00415159 99  LYS A CA   
1567 C C    . LYS A 99  ? 0.24636468 0.08798780 0.13839093 -0.01024879 0.02516071  -0.01242498 99  LYS A C    
1568 O O    . LYS A 99  ? 0.29614070 0.09329917 0.20156647 -0.02483976 0.05904935  -0.02537338 99  LYS A O    
1569 C CB   . LYS A 99  ? 0.26448557 0.13528655 0.14509021 -0.01175052 0.01297673  0.01886363  99  LYS A CB   
1570 C CG   . LYS A 99  ? 0.31843647 0.21281244 0.11145010 -0.02548835 0.03099726  -0.01871495 99  LYS A CG   
1571 C CD   . LYS A 99  ? 0.36983070 0.30308512 0.17662352 0.00201879  0.04596798  -0.08396466 99  LYS A CD   
1572 C CE   . LYS A 99  ? 0.39216566 0.42368662 0.27086708 0.03480535  0.07624476  -0.08225486 99  LYS A CE   
1573 N NZ   . LYS A 99  ? 0.51573026 0.46219811 0.40388599 0.05559334  0.04383545  -0.10056926 99  LYS A NZ   
1574 H H    . LYS A 99  ? 0.22206473 0.09277719 0.10202540 0.00594754  0.02307209  -0.01343144 99  LYS A H    
1575 H HA   . LYS A 99  ? 0.23512679 0.09870610 0.12136117 -0.00295842 0.02173985  -0.00493842 99  LYS A HA   
1576 H HB2  . LYS A 99  ? 0.26330420 0.13663919 0.13143510 -0.01175701 0.01858439  0.00544574  99  LYS A HB2  
1577 H HB3  . LYS A 99  ? 0.26531589 0.13582934 0.13227332 -0.01223516 0.01893956  0.00515232  99  LYS A HB3  
1578 H HG2  . LYS A 99  ? 0.31021574 0.20404966 0.12893263 -0.01603519 0.02849681  -0.01920792 99  LYS A HG2  
1579 H HG3  . LYS A 99  ? 0.31030780 0.20218913 0.12245966 -0.01610776 0.02747668  -0.01618331 99  LYS A HG3  
1580 H HD2  . LYS A 99  ? 0.35575899 0.29303449 0.16937999 0.00177469  0.04749221  -0.06461361 99  LYS A HD2  
1581 H HD3  . LYS A 99  ? 0.35314116 0.28924942 0.17903763 -0.00038216 0.04792493  -0.07032818 99  LYS A HD3  
1582 H HE2  . LYS A 99  ? 0.40836582 0.39534107 0.26236716 0.03393325  0.06547800  -0.08183524 99  LYS A HE2  
1583 H HE3  . LYS A 99  ? 0.40485507 0.39190441 0.26134965 0.03172848  0.06104473  -0.08768622 99  LYS A HE3  
1584 H HZ1  . LYS A 99  ? 0.47272354 0.45951864 0.36100203 0.05362859  0.04887800  -0.09924020 99  LYS A HZ1  
1585 H HZ2  . LYS A 99  ? 0.47463304 0.45515043 0.36074367 0.05325113  0.05699482  -0.08738427 99  LYS A HZ2  
1586 H HZ3  . LYS A 99  ? 0.48056653 0.45566973 0.37112254 0.04306926  0.04157016  -0.08498319 99  LYS A HZ3  
1587 N N    . PHE A 100 ? 0.25081065 0.07046390 0.10459603 -0.00558355 0.02238457  -0.01583376 100 PHE A N    
1588 C CA   . PHE A 100 ? 0.25209630 0.05560202 0.10664109 -0.00260704 0.02008821  -0.01273446 100 PHE A CA   
1589 C C    . PHE A 100 ? 0.22900535 0.06581201 0.11547426 -0.00153550 0.01546113  -0.01593445 100 PHE A C    
1590 O O    . PHE A 100 ? 0.23492731 0.07410185 0.12030834 0.01610939  0.01915272  -0.02448746 100 PHE A O    
1591 C CB   . PHE A 100 ? 0.26489842 0.07038306 0.11519530 -0.00568606 0.01755271  0.00157856  100 PHE A CB   
1592 C CG   . PHE A 100 ? 0.27348366 0.05084055 0.11664280 0.00592266  0.03575575  -0.00602283 100 PHE A CG   
1593 C CD1  . PHE A 100 ? 0.31723076 0.08716598 0.12898767 -0.01987870 0.02711808  0.00076746  100 PHE A CD1  
1594 C CD2  . PHE A 100 ? 0.28604105 0.07238398 0.10901080 0.00364871  0.03632727  -0.01680039 100 PHE A CD2  
1595 C CE1  . PHE A 100 ? 0.31335449 0.07568920 0.14424051 -0.01892081 0.02003482  0.01068498  100 PHE A CE1  
1596 C CE2  . PHE A 100 ? 0.30009076 0.07550393 0.12513730 0.00633096  0.03261212  -0.01137899 100 PHE A CE2  
1597 C CZ   . PHE A 100 ? 0.31857699 0.08322249 0.10907670 0.00086902  0.02497182  0.01735315  100 PHE A CZ   
1598 H H    . PHE A 100 ? 0.24953115 0.07067347 0.11182320 -0.00581903 0.02246080  -0.01433270 100 PHE A H    
1599 H HA   . PHE A 100 ? 0.24899635 0.06243871 0.10975803 -0.00413672 0.01934861  -0.01168811 100 PHE A HA   
1600 H HB2  . PHE A 100 ? 0.26409093 0.06366169 0.11405857 -0.00235336 0.02213404  -0.00285523 100 PHE A HB2  
1601 H HB3  . PHE A 100 ? 0.26424620 0.06740676 0.11724092 -0.00415498 0.02053381  0.00069894  100 PHE A HB3  
1602 H HD1  . PHE A 100 ? 0.30394715 0.07484169 0.12933184 -0.01210319 0.02825376  0.00117177  100 PHE A HD1  
1603 H HD2  . PHE A 100 ? 0.28637788 0.06917794 0.11432540 0.00542307  0.03470962  -0.01257629 100 PHE A HD2  
1604 H HE1  . PHE A 100 ? 0.31304345 0.07608519 0.13182817 -0.01630132 0.02351233  0.01023604  100 PHE A HE1  
1605 H HE2  . PHE A 100 ? 0.30060840 0.07645052 0.11840434 0.00437743  0.03211671  -0.00542637 100 PHE A HE2  
1606 H HZ   . PHE A 100 ? 0.31215543 0.07711585 0.11044873 -0.00278402 0.02666591  0.01340582  100 PHE A HZ   
1607 N N    . ASN A 101 ? 0.21840313 0.07478331 0.09933385 0.00507577  0.02408426  -0.01308646 101 ASN A N    
1608 C CA   . ASN A 101 ? 0.22707324 0.07437760 0.08756989 0.00081122  0.02501960  -0.02347143 101 ASN A CA   
1609 C C    . ASN A 101 ? 0.23160036 0.08318067 0.11820405 0.00600485  0.00411388  -0.03045654 101 ASN A C    
1610 O O    . ASN A 101 ? 0.24516287 0.09678717 0.12638851 0.00907330  -0.00106150 -0.03573899 101 ASN A O    
1611 C CB   . ASN A 101 ? 0.22104859 0.08295809 0.09968511 0.00740851  0.00799242  -0.01962258 101 ASN A CB   
1612 C CG   . ASN A 101 ? 0.22490664 0.06165867 0.08345658 0.01041233  0.01352498  -0.00952647 101 ASN A CG   
1613 O OD1  . ASN A 101 ? 0.23976679 0.07608118 0.09579920 0.01042668  0.00685234  -0.01546557 101 ASN A OD1  
1614 N ND2  . ASN A 101 ? 0.22782616 0.07102847 0.12201007 0.00877158  0.01142558  -0.01998524 101 ASN A ND2  
1615 H H    . ASN A 101 ? 0.22125128 0.07254908 0.09952439 0.00284213  0.02339508  -0.01631432 101 ASN A H    
1616 H HA   . ASN A 101 ? 0.22501424 0.07745984 0.09749229 0.00377004  0.01810673  -0.02184669 101 ASN A HA   
1617 H HB2  . ASN A 101 ? 0.22386271 0.07633077 0.09438613 0.00668328  0.01330618  -0.01847186 101 ASN A HB2  
1618 H HB3  . ASN A 101 ? 0.22374934 0.07710265 0.09745688 0.00670707  0.01305695  -0.02026499 101 ASN A HB3  
1619 H HD21 . ASN A 101 ? 0.22732010 0.06830102 0.10872386 0.00941539  0.01234333  -0.01629096 101 ASN A HD21 
1620 H HD22 . ASN A 101 ? 0.22718553 0.06926135 0.10923395 0.00989317  0.01256368  -0.01544136 101 ASN A HD22 
1621 N N    . SER A 102 ? 0.24360949 0.08621424 0.10347110 0.01324670  0.00303356  -0.03885564 102 SER A N    
1622 C CA   . SER A 102 ? 0.25457519 0.08011491 0.12615062 0.00419571  -0.00102038 -0.04262225 102 SER A CA   
1623 C C    . SER A 102 ? 0.25828439 0.06554321 0.12391841 0.00597865  -0.00437700 -0.04129525 102 SER A C    
1624 O O    . SER A 102 ? 0.25922644 0.08342880 0.11713962 0.01141061  -0.01070251 -0.04580621 102 SER A O    
1625 C CB   . SER A 102 ? 0.26295885 0.10841027 0.16014133 0.02046498  0.00004934  -0.04485917 102 SER A CB   
1626 O OG   . SER A 102 ? 0.27846333 0.10615149 0.18241151 -0.00178171 0.00843636  -0.02451944 102 SER A OG   
1627 H H    . SER A 102 ? 0.24194491 0.08360929 0.11095940 0.00973890  0.00191808  -0.03687694 102 SER A H    
1628 H HA   . SER A 102 ? 0.25417557 0.08269382 0.12594363 0.00905410  -0.00064773 -0.04203188 102 SER A HA   
1629 H HB2  . SER A 102 ? 0.26328242 0.09997397 0.15649411 0.01180745  0.00196738  -0.03923611 102 SER A HB2  
1630 H HB3  . SER A 102 ? 0.26145336 0.09899765 0.15503499 0.01287649  0.00231376  -0.04013728 102 SER A HB3  
1631 H HG   . SER A 102 ? 0.18933129 0.18933129 0.18933129 0.00000000  0.00000000  0.00000000  102 SER A HG   
1632 N N    . LEU A 103 ? 0.26713389 0.08564124 0.11459912 0.01447860  -0.01215499 -0.05053120 103 LEU A N    
1633 C CA   . LEU A 103 ? 0.29489133 0.10186716 0.11280907 0.02731184  -0.00211843 -0.04314873 103 LEU A CA   
1634 C C    . LEU A 103 ? 0.27844486 0.09573407 0.11397048 0.02277413  0.00282246  -0.04321927 103 LEU A C    
1635 O O    . LEU A 103 ? 0.29013178 0.10667054 0.14465526 0.02289091  0.00932883  -0.04639580 103 LEU A O    
1636 C CB   . LEU A 103 ? 0.29788804 0.10586625 0.11091054 0.00731945  -0.00308066 -0.04464659 103 LEU A CB   
1637 C CG   . LEU A 103 ? 0.32119909 0.10212909 0.15003891 0.00844382  0.01425812  -0.05729391 103 LEU A CG   
1638 C CD1  . LEU A 103 ? 0.33130097 0.12284754 0.16736369 0.01280582  0.02599770  -0.07076217 103 LEU A CD1  
1639 C CD2  . LEU A 103 ? 0.35919577 0.13001946 0.16498677 0.02183264  0.01935918  -0.06030941 103 LEU A CD2  
1640 H H    . LEU A 103 ? 0.26876250 0.08338413 0.11551932 0.01524379  -0.00917440 -0.04615552 103 LEU A H    
1641 H HA   . LEU A 103 ? 0.28976634 0.09911932 0.11403241 0.02241679  -0.00210085 -0.04441786 103 LEU A HA   
1642 H HB2  . LEU A 103 ? 0.30132842 0.10265418 0.11854046 0.01194654  0.00066163  -0.04621064 103 LEU A HB2  
1643 H HB3  . LEU A 103 ? 0.29941016 0.10318368 0.11872351 0.01095460  0.00006722  -0.04714523 103 LEU A HB3  
1644 H HG   . LEU A 103 ? 0.32275906 0.10816160 0.14498933 0.01122124  0.01353072  -0.05599744 103 LEU A HG   
1645 H HD11 . LEU A 103 ? 0.32745394 0.11696438 0.16544218 0.01172847  0.02260147  -0.06626681 103 LEU A HD11 
1646 H HD12 . LEU A 103 ? 0.32768893 0.11705297 0.16273347 0.01161714  0.02240770  -0.06694432 103 LEU A HD12 
1647 H HD13 . LEU A 103 ? 0.32780427 0.12099108 0.16373390 0.01159064  0.02231967  -0.06883299 103 LEU A HD13 
1648 H HD21 . LEU A 103 ? 0.35121891 0.12307255 0.16038442 0.01987164  0.01819259  -0.05943577 103 LEU A HD21 
1649 H HD22 . LEU A 103 ? 0.34747151 0.12475845 0.16167673 0.01774235  0.01756896  -0.06176542 103 LEU A HD22 
1650 H HD23 . LEU A 103 ? 0.34917894 0.12286146 0.16054250 0.01658396  0.01708578  -0.05926487 103 LEU A HD23 
1651 N N    . GLU A 104 ? 0.30679888 0.08047102 0.14495422 0.01966778  -0.00452658 -0.04088642 104 GLU A N    
1652 C CA   . GLU A 104 ? 0.33594447 0.09744871 0.16508292 0.00556736  0.00757683  -0.03392055 104 GLU A CA   
1653 C C    . GLU A 104 ? 0.30387226 0.08883666 0.16300176 0.00732190  0.00174519  -0.03859995 104 GLU A C    
1654 O O    . GLU A 104 ? 0.34345248 0.10313128 0.18288305 0.02941359  0.02544392  -0.03293708 104 GLU A O    
1655 C CB   . GLU A 104 ? 0.38606617 0.12324724 0.21057847 -0.03694317 0.00299002  -0.03451451 104 GLU A CB   
1656 C CG   . GLU A 104 ? 0.46589643 0.17594789 0.26535311 -0.06556962 -0.01459060 -0.01876991 104 GLU A CG   
1657 C CD   . GLU A 104 ? 0.55703622 0.26417857 0.40722704 -0.11769693 -0.05386869 0.00986614  104 GLU A CD   
1658 O OE1  . GLU A 104 ? 0.63670093 0.46820191 0.47906831 -0.06889163 -0.09195344 0.07136009  104 GLU A OE1  
1659 O OE2  . GLU A 104 ? 0.71908158 0.41469893 0.59467512 -0.16303684 -0.01249228 0.10062063  104 GLU A OE2  
1660 H H    . GLU A 104 ? 0.30363005 0.08792016 0.13972302 0.01778867  -0.00073036 -0.03992828 104 GLU A H    
1661 H HA   . GLU A 104 ? 0.32951680 0.09574694 0.16626251 0.00278344  0.00324317  -0.03644813 104 GLU A HA   
1662 H HB2  . GLU A 104 ? 0.38531992 0.12504457 0.20894222 -0.03062339 0.00100914  -0.03091852 104 GLU A HB2  
1663 H HB3  . GLU A 104 ? 0.38597172 0.12532276 0.20728232 -0.03131131 0.00063709  -0.03098504 104 GLU A HB3  
1664 H HG2  . GLU A 104 ? 0.45306751 0.17209688 0.26692107 -0.06591259 -0.01644797 -0.01860896 104 GLU A HG2  
1665 H HG3  . GLU A 104 ? 0.45522109 0.17350206 0.26909304 -0.06723154 -0.01688188 -0.01795640 104 GLU A HG3  
1666 N N    . ALA A 105 ? 0.28420216 0.08463207 0.14000480 -0.00169971 0.00552103  -0.03418730 105 ALA A N    
1667 C CA   . ALA A 105 ? 0.28248325 0.09592485 0.13993926 -0.01108149 0.03123865  -0.03365791 105 ALA A CA   
1668 C C    . ALA A 105 ? 0.27287343 0.07330485 0.11866458 0.00385049  0.02666850  -0.02940405 105 ALA A C    
1669 O O    . ALA A 105 ? 0.30358130 0.09053711 0.13926600 -0.00457015 0.00986757  -0.00975485 105 ALA A O    
1670 C CB   . ALA A 105 ? 0.27938622 0.09860459 0.16158068 -0.00800736 0.01864583  -0.05097865 105 ALA A CB   
1671 H H    . ALA A 105 ? 0.28722456 0.08607084 0.14403953 -0.00011552 0.00926411  -0.03367421 105 ALA A H    
1672 H HA   . ALA A 105 ? 0.28099430 0.08980208 0.14018142 -0.00559516 0.02299227  -0.03549555 105 ALA A HA   
1673 H HB1  . ALA A 105 ? 0.27951622 0.09851577 0.15605789 -0.00905407 0.02221939  -0.04610265 105 ALA A HB1  
1674 H HB2  . ALA A 105 ? 0.28025374 0.10126571 0.15669163 -0.00834111 0.02213471  -0.04732008 105 ALA A HB2  
1675 H HB3  . ALA A 105 ? 0.28029850 0.09847705 0.15827857 -0.00884638 0.02261904  -0.04560028 105 ALA A HB3  
1676 N N    . SER A 106 ? 0.25752661 0.08058170 0.12384982 0.00179943  0.02579249  -0.02380495 106 SER A N    
1677 C CA   . SER A 106 ? 0.24909243 0.07984822 0.11694894 0.00790618  0.02859656  -0.01658953 106 SER A CA   
1678 C C    . SER A 106 ? 0.25610220 0.07077856 0.13034822 0.01344069  0.03135601  -0.01709513 106 SER A C    
1679 O O    . SER A 106 ? 0.24714890 0.08394463 0.13583390 0.01496158  0.02207147  -0.01351251 106 SER A O    
1680 C CB   . SER A 106 ? 0.24876869 0.08667339 0.10398187 0.01067005  0.02905800  -0.01839907 106 SER A CB   
1681 O OG   . SER A 106 ? 0.27651179 0.08076696 0.10370813 0.00522600  0.01526954  -0.02409165 106 SER A OG   
1682 H H    . SER A 106 ? 0.25964433 0.07915875 0.12168340 0.00344158  0.02695046  -0.02387846 106 SER A H    
1683 H HA   . SER A 106 ? 0.25236905 0.07972357 0.11747233 0.00818227  0.02847324  -0.01846363 106 SER A HA   
1684 H HB2  . SER A 106 ? 0.25489521 0.08366349 0.10626724 0.00876288  0.02554782  -0.01926502 106 SER A HB2  
1685 H HB3  . SER A 106 ? 0.25322667 0.08365064 0.10677411 0.00857100  0.02597279  -0.01926767 106 SER A HB3  
1686 H HG   . SER A 106 ? 0.15399553 0.15399553 0.15399553 0.00000000  0.00000000  0.00000000  106 SER A HG   
1687 N N    . SER A 107 ? 0.26178497 0.08843801 0.13069680 0.02463829  0.02368414  -0.02175120 107 SER A N    
1688 C CA   . SER A 107 ? 0.28721502 0.07287385 0.14594607 0.02996536  0.03376765  -0.02915177 107 SER A CA   
1689 C C    . SER A 107 ? 0.27074286 0.06911005 0.15212977 0.02149547  0.02697430  -0.03346027 107 SER A C    
1690 O O    . SER A 107 ? 0.29866251 0.08307011 0.14769225 0.03958244  0.03822674  -0.02312667 107 SER A O    
1691 C CB   . SER A 107 ? 0.29814675 0.07698170 0.16310720 0.02721836  0.03592113  -0.02532906 107 SER A CB   
1692 O OG   . SER A 107 ? 0.32151049 0.14063530 0.14963618 0.04929474  0.03495785  -0.02259867 107 SER A OG   
1693 H H    . SER A 107 ? 0.26335302 0.08066610 0.13288207 0.02281471  0.02661635  -0.02209466 107 SER A H    
1694 H HA   . SER A 107 ? 0.28181434 0.07654694 0.14669053 0.02758406  0.03031994  -0.02788633 107 SER A HA   
1695 H HB2  . SER A 107 ? 0.29785603 0.08735330 0.15614733 0.03224244  0.03539318  -0.02566681 107 SER A HB2  
1696 H HB3  . SER A 107 ? 0.29852533 0.08633558 0.15611757 0.03331481  0.03531438  -0.02590452 107 SER A HB3  
1697 H HG   . SER A 107 ? 0.20493475 0.20493475 0.20493475 0.00000000  0.00000000  0.00000000  107 SER A HG   
1698 N N    . ALA A 108 ? 0.26491123 0.07674939 0.14989252 0.01727186  0.02312122  -0.01495487 108 ALA A N    
1699 C CA   . ALA A 108 ? 0.26776651 0.08025435 0.15542698 0.02004229  0.02828300  -0.00962703 108 ALA A CA   
1700 C C    . ALA A 108 ? 0.26816562 0.08893823 0.14113903 0.02153298  0.04103753  -0.00036065 108 ALA A C    
1701 O O    . ALA A 108 ? 0.29540542 0.07942893 0.17874615 0.02957549  0.02604152  0.00705655  108 ALA A O    
1702 C CB   . ALA A 108 ? 0.27672216 0.11288402 0.17419253 0.01881810  0.02257940  0.00769301  108 ALA A CB   
1703 H H    . ALA A 108 ? 0.26703361 0.07586109 0.15137792 0.01895687  0.02525174  -0.01814445 108 ALA A H    
1704 H HA   . ALA A 108 ? 0.26860827 0.08064524 0.15394157 0.02044632  0.02898322  -0.00799405 108 ALA A HA   
1705 H HB1  . ALA A 108 ? 0.27530020 0.10438329 0.16867903 0.01937445  0.02511130  0.00305074  108 ALA A HB1  
1706 H HB2  . ALA A 108 ? 0.27464610 0.11102661 0.16885966 0.01706211  0.02415871  0.00457363  108 ALA A HB2  
1707 H HB3  . ALA A 108 ? 0.27465394 0.10433672 0.16910140 0.01864889  0.02460952  0.00234563  108 ALA A HB3  
1708 N N    . HIS A 109 ? 0.25853696 0.07049596 0.11174060 0.02333084  0.03380461  -0.00471731 109 HIS A N    
1709 C CA   . HIS A 109 ? 0.27092272 0.07165629 0.08527150 0.01942255  0.04736953  -0.00089128 109 HIS A CA   
1710 C C    . HIS A 109 ? 0.27236149 0.06576576 0.09552914 0.03572873  0.04069417  -0.00005114 109 HIS A C    
1711 O O    . HIS A 109 ? 0.27207252 0.09164832 0.12064256 0.05143926  0.02352912  -0.01449118 109 HIS A O    
1712 C CB   . HIS A 109 ? 0.26718053 0.06181558 0.09697191 0.02655419  0.03858133  -0.00955121 109 HIS A CB   
1713 C CG   . HIS A 109 ? 0.27868840 0.07580915 0.10059354 0.03553835  0.03855810  -0.00583306 109 HIS A CG   
1714 N ND1  . HIS A 109 ? 0.30668288 0.07304450 0.10852364 0.05204338  0.03878477  0.00539278  109 HIS A ND1  
1715 C CD2  . HIS A 109 ? 0.26967329 0.07223653 0.10827415 0.03261167  0.03595623  -0.00157704 109 HIS A CD2  
1716 C CE1  . HIS A 109 ? 0.30468032 0.06379888 0.10908961 0.03437698  0.05602779  -0.00009642 109 HIS A CE1  
1717 N NE2  . HIS A 109 ? 0.26942688 0.07072095 0.11916848 0.03599691  0.03426377  -0.00021646 109 HIS A NE2  
1718 H H    . HIS A 109 ? 0.26258376 0.07286659 0.11070888 0.02322918  0.03738396  -0.00200668 109 HIS A H    
1719 H HA   . HIS A 109 ? 0.26858318 0.06854767 0.08763858 0.02456152  0.04187969  -0.00125447 109 HIS A HA   
1720 H HB2  . HIS A 109 ? 0.27027807 0.06720752 0.09640415 0.02671132  0.04041718  -0.00699391 109 HIS A HB2  
1721 H HB3  . HIS A 109 ? 0.26942191 0.06704491 0.09541395 0.02681159  0.04029481  -0.00683324 109 HIS A HB3  
1722 H HD1  . HIS A 109 ? 0.16286112 0.16286112 0.16286112 0.00000000  0.00000000  0.00000000  109 HIS A HD1  
1723 H HD2  . HIS A 109 ? 0.27197257 0.07251120 0.10826133 0.03414322  0.03621583  -0.00201054 109 HIS A HD2  
1724 H HE1  . HIS A 109 ? 0.29561046 0.06760893 0.10702968 0.03884972  0.04780090  0.00049979  109 HIS A HE1  
1725 H HE2  . HIS A 109 ? 0.15436281 0.15436281 0.15436281 0.00000000  0.00000000  0.00000000  109 HIS A HE2  
1726 N N    . LEU A 110 ? 0.29109102 0.07944235 0.10126753 0.04217071  0.04175587  -0.01125081 110 LEU A N    
1727 C CA   . LEU A 110 ? 0.29846105 0.09435182 0.10437504 0.04608672  0.03546082  -0.00324286 110 LEU A CA   
1728 C C    . LEU A 110 ? 0.29516950 0.09402366 0.14790525 0.05263255  0.03620481  -0.01496726 110 LEU A C    
1729 O O    . LEU A 110 ? 0.36256737 0.11399965 0.17822689 0.04521089  0.02516772  -0.02051886 110 LEU A O    
1730 C CB   . LEU A 110 ? 0.29525054 0.09581291 0.11810111 0.04876880  0.04106132  -0.00027322 110 LEU A CB   
1731 C CG   . LEU A 110 ? 0.31759718 0.09968222 0.10450783 0.05436435  0.04672863  -0.00513448 110 LEU A CG   
1732 C CD1  . LEU A 110 ? 0.33999071 0.14798567 0.11653351 0.05816253  0.02914506  0.01159358  110 LEU A CD1  
1733 C CD2  . LEU A 110 ? 0.32772842 0.12153009 0.16896255 0.04823388  0.04517702  0.01423034  110 LEU A CD2  
1734 H H    . LEU A 110 ? 0.28821626 0.07878704 0.10123952 0.04096970  0.04063793  -0.00666058 110 LEU A H    
1735 H HA   . LEU A 110 ? 0.29603386 0.09156453 0.11401474 0.04710051  0.03813214  -0.00602566 110 LEU A HA   
1736 H HB2  . LEU A 110 ? 0.30016005 0.09579689 0.11227620 0.04872993  0.04085092  -0.00235205 110 LEU A HB2  
1737 H HB3  . LEU A 110 ? 0.30036926 0.09609904 0.11197695 0.04944413  0.04114737  -0.00226997 110 LEU A HB3  
1738 H HG   . LEU A 110 ? 0.31293672 0.10755964 0.11650195 0.05566042  0.04555621  -0.00021519 110 LEU A HG   
1739 H HD11 . LEU A 110 ? 0.33594203 0.13395183 0.11317419 0.05754183  0.03402265  0.00602268  110 LEU A HD11 
1740 H HD12 . LEU A 110 ? 0.33384782 0.13631469 0.11398156 0.05522195  0.03420517  0.00384688  110 LEU A HD12 
1741 H HD13 . LEU A 110 ? 0.33749232 0.13487430 0.11496214 0.05373523  0.03153123  0.00781161  110 LEU A HD13 
1742 H HD21 . LEU A 110 ? 0.32522306 0.11536541 0.15820311 0.05023811  0.04814240  0.01096837  110 LEU A HD21 
1743 H HD22 . LEU A 110 ? 0.32838383 0.11621309 0.14975509 0.04757813  0.04429564  0.00940450  110 LEU A HD22 
1744 H HD23 . LEU A 110 ? 0.32523537 0.11764105 0.15006052 0.04903469  0.04637043  0.00656433  110 LEU A HD23 
1745 N N    . LYS A 111 ? 0.28537405 0.08609807 0.14588116 0.04066210  0.05149711  0.00367179  111 LYS A N    
1746 C CA   . LYS A 111 ? 0.29890335 0.10268001 0.12604235 0.04789532  0.05888349  0.02068481  111 LYS A CA   
1747 C C    . LYS A 111 ? 0.30705124 0.11078568 0.11317287 0.06046119  0.05516760  0.00233657  111 LYS A C    
1748 O O    . LYS A 111 ? 0.28924581 0.09850818 0.11709313 0.05983753  0.04039727  -0.00337012 111 LYS A O    
1749 C CB   . LYS A 111 ? 0.31059566 0.09273021 0.16435662 0.04217395  0.05965147  0.00920975  111 LYS A CB   
1750 C CG   . LYS A 111 ? 0.32322973 0.11000573 0.13358486 0.03951157  0.07201995  0.01243081  111 LYS A CG   
1751 C CD   . LYS A 111 ? 0.32859358 0.11717101 0.15536520 0.03225806  0.06692378  -0.00048862 111 LYS A CD   
1752 C CE   . LYS A 111 ? 0.34234285 0.11545694 0.16167921 0.01990189  0.06823728  -0.01258390 111 LYS A CE   
1753 N NZ   . LYS A 111 ? 0.34683365 0.12945655 0.16920447 0.03020177  0.06989065  -0.00395208 111 LYS A NZ   
1754 H H    . LYS A 111 ? 0.29018813 0.08827992 0.14105117 0.04382323  0.04896606  0.00189686  111 LYS A H    
1755 H HA   . LYS A 111 ? 0.29999852 0.10090278 0.13651839 0.04726772  0.05592588  0.01363081  111 LYS A HA   
1756 H HB2  . LYS A 111 ? 0.31086311 0.09994046 0.14883024 0.04245188  0.06263231  0.01206129  111 LYS A HB2  
1757 H HB3  . LYS A 111 ? 0.31063712 0.09914642 0.14849772 0.04286142  0.06235981  0.01256757  111 LYS A HB3  
1758 H HG2  . LYS A 111 ? 0.32098728 0.10630106 0.14524040 0.03926951  0.06766504  0.00962723  111 LYS A HG2  
1759 H HG3  . LYS A 111 ? 0.32185885 0.10742046 0.14569336 0.03909195  0.06833135  0.00920007  111 LYS A HG3  
1760 H HD2  . LYS A 111 ? 0.33054391 0.11533441 0.15184250 0.03112913  0.06857281  -0.00024065 111 LYS A HD2  
1761 H HD3  . LYS A 111 ? 0.33043742 0.11513540 0.15169443 0.03123186  0.06844974  -0.00009800 111 LYS A HD3  
1762 H HE2  . LYS A 111 ? 0.34056443 0.12036671 0.16283758 0.02399405  0.06901282  -0.00917802 111 LYS A HE2  
1763 H HE3  . LYS A 111 ? 0.33912230 0.11873667 0.16146663 0.02422506  0.06766015  -0.00855914 111 LYS A HE3  
1764 H HZ1  . LYS A 111 ? 0.34665614 0.12566037 0.16746745 0.02754229  0.07004429  -0.00583897 111 LYS A HZ1  
1765 H HZ2  . LYS A 111 ? 0.34564382 0.12516873 0.16691142 0.02705870  0.06931121  -0.00610206 111 LYS A HZ2  
1766 H HZ3  . LYS A 111 ? 0.34603253 0.12655534 0.16771211 0.02632562  0.06892350  -0.00530810 111 LYS A HZ3  
1767 N N    . ASN A 112 ? 0.32360944 0.08571688 0.11910678 0.05235996  0.04201790  0.00836369  112 ASN A N    
1768 C CA   . ASN A 112 ? 0.33278361 0.12704730 0.10678297 0.05596844  0.03623036  0.01476631  112 ASN A CA   
1769 C C    . ASN A 112 ? 0.30078831 0.11215077 0.09672049 0.06199025  0.03595181  0.00792732  112 ASN A C    
1770 O O    . ASN A 112 ? 0.29591414 0.11764360 0.09524503 0.06986386  0.04106984  -0.00921418 112 ASN A O    
1771 C CB   . ASN A 112 ? 0.39424646 0.17704670 0.09686580 0.04015431  0.03205478  0.02182970  112 ASN A CB   
1772 C CG   . ASN A 112 ? 0.45732248 0.24947295 0.13828847 0.02926531  0.06430577  0.02295090  112 ASN A CG   
1773 O OD1  . ASN A 112 ? 0.49968448 0.35017174 0.19790930 0.02707111  0.10246750  -0.02147100 112 ASN A OD1  
1774 N ND2  . ASN A 112 ? 0.53299320 0.22676124 0.15339845 -0.02615361 0.05837284  0.03214823  112 ASN A ND2  
1775 H H    . ASN A 112 ? 0.32061899 0.09159374 0.11482643 0.05260409  0.04352652  0.00622366  112 ASN A H    
1776 H HA   . ASN A 112 ? 0.33407792 0.12327844 0.10616776 0.05323442  0.03688070  0.01327787  112 ASN A HA   
1777 H HB2  . ASN A 112 ? 0.38451302 0.17681640 0.10709856 0.04134208  0.03867126  0.01984211  112 ASN A HB2  
1778 H HB3  . ASN A 112 ? 0.38447115 0.17359819 0.10621304 0.04273008  0.03836561  0.01974657  112 ASN A HB3  
1779 H HD21 . ASN A 112 ? 0.51551646 0.23199388 0.14741351 -0.01156245 0.05739404  0.02959350  112 ASN A HD21 
1780 H HD22 . ASN A 112 ? 0.50864226 0.23240556 0.14830758 -0.01037209 0.05972217  0.02930027  112 ASN A HD22 
1781 N N    . SER A 113 ? 0.31277502 0.11539326 0.10524860 0.05517925  0.01350299  -0.00399024 113 SER A N    
1782 C CA   . SER A 113 ? 0.29390594 0.10804729 0.10669815 0.07520097  0.00402618  -0.01900418 113 SER A CA   
1783 C C    . SER A 113 ? 0.28845674 0.08380290 0.08462451 0.06001455  0.01946409  -0.02577784 113 SER A C    
1784 O O    . SER A 113 ? 0.29946125 0.08631228 0.11462820 0.04747480  0.02124307  -0.01449048 113 SER A O    
1785 C CB   . SER A 113 ? 0.32807153 0.12780234 0.13739415 0.05828578  -0.01564585 -0.01088981 113 SER A CB   
1786 O OG   . SER A 113 ? 0.35152933 0.12617035 0.13889803 0.03862809  -0.00394254 -0.01198680 113 SER A OG   
1787 H H    . SER A 113 ? 0.30720419 0.11407654 0.10674388 0.06094719  0.01630164  -0.00363657 113 SER A H    
1788 H HA   . SER A 113 ? 0.29861566 0.10528114 0.10405051 0.06778206  0.00857351  -0.01802214 113 SER A HA   
1789 H HB2  . SER A 113 ? 0.32570145 0.12346798 0.13018717 0.05959919  -0.00883823 -0.01399074 113 SER A HB2  
1790 H HB3  . SER A 113 ? 0.32454246 0.12252863 0.12979475 0.05849757  -0.00811916 -0.01337864 113 SER A HB3  
1791 H HG   . SER A 113 ? 0.20623925 0.20623925 0.20623925 0.00000000  0.00000000  0.00000000  113 SER A HG   
1792 N N    . VAL A 114 ? 0.27197269 0.09661194 0.10303856 0.06301700  0.02250616  -0.01626401 114 VAL A N    
1793 C CA   . VAL A 114 ? 0.27581498 0.09364139 0.11432048 0.07058678  0.02384492  -0.02027619 114 VAL A CA   
1794 C C    . VAL A 114 ? 0.30747092 0.08688395 0.11450646 0.07748658  -0.01425208 -0.02029302 114 VAL A C    
1795 O O    . VAL A 114 ? 0.38758776 0.08001437 0.15913238 0.05937174  -0.03809565 -0.03327436 114 VAL A O    
1796 C CB   . VAL A 114 ? 0.28793308 0.07907072 0.18050084 0.04667713  0.02096335  -0.01285111 114 VAL A CB   
1797 C CG1  . VAL A 114 ? 0.29393551 0.06074140 0.21435948 0.05927299  0.02593655  -0.01640020 114 VAL A CG1  
1798 C CG2  . VAL A 114 ? 0.29524052 0.12977327 0.18508434 0.05879164  0.04519401  -0.01501031 114 VAL A CG2  
1799 H H    . VAL A 114 ? 0.27737802 0.09256092 0.10218591 0.06319662  0.02250360  -0.01873790 114 VAL A H    
1800 H HA   . VAL A 114 ? 0.28411463 0.09204765 0.12217973 0.06716320  0.01641191  -0.01787126 114 VAL A HA   
1801 H HB   . VAL A 114 ? 0.28567183 0.08031256 0.17152405 0.05294352  0.02609707  -0.01639355 114 VAL A HB   
1802 H HG11 . VAL A 114 ? 0.29209626 0.06651901 0.20448895 0.05537567  0.02453007  -0.01492173 114 VAL A HG11 
1803 H HG12 . VAL A 114 ? 0.29233697 0.06722694 0.20743069 0.05578704  0.02491120  -0.01369056 114 VAL A HG12 
1804 H HG13 . VAL A 114 ? 0.29235333 0.06707618 0.20397711 0.05527151  0.02447924  -0.01484241 114 VAL A HG13 
1805 H HG21 . VAL A 114 ? 0.29220259 0.11400654 0.18381739 0.05550662  0.03842996  -0.01486418 114 VAL A HG21 
1806 H HG22 . VAL A 114 ? 0.29402530 0.11857124 0.18438967 0.05327651  0.03926509  -0.01764978 114 VAL A HG22 
1807 H HG23 . VAL A 114 ? 0.29533246 0.11850525 0.18410571 0.05832732  0.03889976  -0.01371188 114 VAL A HG23 
1808 N N    . LYS A 115 ? 0.33188432 0.08042516 0.09892960 0.07155018  0.00624436  -0.02239830 115 LYS A N    
1809 C CA   . LYS A 115 ? 0.33375728 0.13695464 0.10330977 0.09351541  0.00830795  -0.02024507 115 LYS A CA   
1810 C C    . LYS A 115 ? 0.30838084 0.11871524 0.08331329 0.07024707  0.00557609  -0.02319041 115 LYS A C    
1811 O O    . LYS A 115 ? 0.32253695 0.13339813 0.10418030 0.06787498  0.00181920  -0.02797996 115 LYS A O    
1812 C CB   . LYS A 115 ? 0.33028811 0.22749893 0.12154661 0.11396251  0.03979703  0.00619977  115 LYS A CB   
1813 C CG   . LYS A 115 ? 0.39496264 0.28734577 0.25544047 0.10936441  0.02567197  0.01540581  115 LYS A CG   
1814 C CD   . LYS A 115 ? 0.46125400 0.33382651 0.37433943 0.07492908  0.02655736  0.02450926  115 LYS A CD   
1815 C CE   . LYS A 115 ? 0.59355652 0.42211115 0.41621837 0.08828327  -0.00459774 0.03048518  115 LYS A CE   
1816 N NZ   . LYS A 115 ? 0.64105749 0.58638883 0.57313013 0.09649402  -0.01420300 -0.00620352 115 LYS A NZ   
1817 H H    . LYS A 115 ? 0.32367271 0.08799095 0.10164222 0.07530302  0.00096626  -0.02451440 115 LYS A H    
1818 H HA   . LYS A 115 ? 0.32740608 0.13231044 0.10067844 0.08690424  0.01148412  -0.01586145 115 LYS A HA   
1819 H HB2  . LYS A 115 ? 0.33998761 0.21597494 0.13234778 0.10699854  0.02865194  0.00562693  115 LYS A HB2  
1820 H HB3  . LYS A 115 ? 0.34062567 0.20741743 0.12275186 0.10727711  0.02910429  0.00259036  115 LYS A HB3  
1821 H HG2  . LYS A 115 ? 0.38279924 0.28156170 0.23323369 0.10298311  0.02865236  0.01864080  115 LYS A HG2  
1822 H HG3  . LYS A 115 ? 0.38184348 0.27407709 0.24325317 0.10483083  0.02810040  0.00986329  115 LYS A HG3  
1823 H HD2  . LYS A 115 ? 0.46921179 0.33786073 0.34829265 0.08339293  0.02416430  0.02132417  115 LYS A HD2  
1824 H HD3  . LYS A 115 ? 0.46146494 0.33837971 0.34327433 0.08445089  0.02024972  0.02530720  115 LYS A HD3  
1825 H HE2  . LYS A 115 ? 0.56091189 0.42434892 0.42711237 0.08887602  0.00351912  0.02200248  115 LYS A HE2  
1826 H HE3  . LYS A 115 ? 0.55806148 0.41538054 0.42167124 0.08651641  0.00730003  0.02119694  115 LYS A HE3  
1827 H HZ1  . LYS A 115 ? 0.63426250 0.52605426 0.52301991 0.09581037  -0.00460659 0.00476195  115 LYS A HZ1  
1828 H HZ2  . LYS A 115 ? 0.63197285 0.54379213 0.52060997 0.10573256  -0.01061966 0.00537634  115 LYS A HZ2  
1829 H HZ3  . LYS A 115 ? 0.62905681 0.52934140 0.54594326 0.09857540  -0.01769366 -0.00127653 115 LYS A HZ3  
1830 N N    . LYS A 116 ? 0.29124311 0.10011838 0.07157523 0.07396553  0.00321241  -0.01186007 116 LYS A N    
1831 C CA   . LYS A 116 ? 0.28201202 0.09038510 0.07542843 0.06508364  -0.00003916 -0.01375557 116 LYS A CA   
1832 C C    . LYS A 116 ? 0.26840249 0.07011918 0.06405647 0.04655305  -0.00425838 -0.02239170 116 LYS A C    
1833 O O    . LYS A 116 ? 0.26565927 0.09537759 0.06283699 0.04595867  -0.00163085 -0.01809207 116 LYS A O    
1834 C CB   . LYS A 116 ? 0.29862854 0.11685337 0.12317678 0.06808314  0.01570071  0.01586765  116 LYS A CB   
1835 C CG   . LYS A 116 ? 0.31242901 0.16647691 0.19761069 0.09546862  0.04107341  0.03102993  116 LYS A CG   
1836 C CD   . LYS A 116 ? 0.34951425 0.21946031 0.24147277 0.11304150  0.04285935  0.05296900  116 LYS A CD   
1837 C CE   . LYS A 116 ? 0.34980428 0.23411317 0.27898785 0.16391614  0.07022945  0.06292979  116 LYS A CE   
1838 N NZ   . LYS A 116 ? 0.39964455 0.35344443 0.27539659 0.12455700  0.04723524  0.00803570  116 LYS A NZ   
1839 H H    . LYS A 116 ? 0.29280883 0.10117400 0.07435156 0.07092877  0.00255957  -0.01523106 116 LYS A H    
1840 H HA   . LYS A 116 ? 0.28182772 0.09024297 0.07655565 0.06283856  0.00148910  -0.01157069 116 LYS A HA   
1841 H HB2  . LYS A 116 ? 0.29572931 0.11498125 0.11776520 0.07270620  0.01720903  0.01137484  116 LYS A HB2  
1842 H HB3  . LYS A 116 ? 0.29600361 0.11505027 0.11673103 0.07090820  0.01698772  0.00977402  116 LYS A HB3  
1843 H HG2  . LYS A 116 ? 0.31562084 0.16001336 0.18023756 0.09323332  0.03675986  0.03303622  116 LYS A HG2  
1844 H HG3  . LYS A 116 ? 0.31566858 0.15833288 0.17712232 0.08908941  0.03596159  0.02930016  116 LYS A HG3  
1845 H HD2  . LYS A 116 ? 0.33949751 0.20653021 0.23440209 0.11850210  0.04908489  0.04904301  116 LYS A HD2  
1846 H HD3  . LYS A 116 ? 0.34189048 0.21007434 0.23509495 0.11459449  0.05035636  0.04651458  116 LYS A HD3  
1847 H HE2  . LYS A 116 ? 0.36110225 0.25319156 0.26823968 0.14792709  0.06029661  0.05235357  116 LYS A HE2  
1848 H HE3  . LYS A 116 ? 0.34965834 0.24380940 0.26473093 0.15487610  0.05328221  0.05572040  116 LYS A HE3  
1849 H HZ1  . LYS A 116 ? 0.39454877 0.32434908 0.28068146 0.12459448  0.06089668  0.02043595  116 LYS A HZ1  
1850 H HZ2  . LYS A 116 ? 0.38440010 0.31509700 0.27727887 0.13379276  0.05519426  0.02549513  116 LYS A HZ2  
1851 H HZ3  . LYS A 116 ? 0.38649946 0.31742838 0.28070724 0.13356042  0.05442747  0.02770703  116 LYS A HZ3  
1852 N N    . VAL A 117 ? 0.25974938 0.07695714 0.04244325 0.04693305  0.01179058  -0.01435982 117 VAL A N    
1853 C CA   . VAL A 117 ? 0.24860454 0.06420292 0.05835650 0.03249926  0.01027072  -0.01188795 117 VAL A CA   
1854 C C    . VAL A 117 ? 0.23896217 0.06292576 0.04952133 0.03497060  0.01814773  -0.01084822 117 VAL A C    
1855 O O    . VAL A 117 ? 0.26481748 0.07161085 0.05224299 0.03517174  0.01340536  -0.01733102 117 VAL A O    
1856 C CB   . VAL A 117 ? 0.27631810 0.07375494 0.06662317 0.02023977  0.01562626  -0.00206785 117 VAL A CB   
1857 C CG1  . VAL A 117 ? 0.27664030 0.09292908 0.08072250 0.02275521  0.02118460  -0.00469989 117 VAL A CG1  
1858 C CG2  . VAL A 117 ? 0.29883632 0.07493100 0.09320699 0.01402983  0.00237243  -0.00394383 117 VAL A CG2  
1859 H H    . VAL A 117 ? 0.25897992 0.07227676 0.04609554 0.04352415  0.00679919  -0.01645209 117 VAL A H    
1860 H HA   . VAL A 117 ? 0.25268671 0.06813346 0.05436693 0.03381960  0.01261166  -0.01078873 117 VAL A HA   
1861 H HB   . VAL A 117 ? 0.27355984 0.07482140 0.07088036 0.02220068  0.01304751  -0.00503363 117 VAL A HB   
1862 H HG11 . VAL A 117 ? 0.27736688 0.08765613 0.07853822 0.02228530  0.02065299  -0.00344079 117 VAL A HG11 
1863 H HG12 . VAL A 117 ? 0.27715269 0.08915570 0.07764120 0.02109928  0.02043292  -0.00546447 117 VAL A HG12 
1864 H HG13 . VAL A 117 ? 0.27760482 0.08763748 0.07705566 0.02230948  0.01952725  -0.00424858 117 VAL A HG13 
1865 H HG21 . VAL A 117 ? 0.29305953 0.07545212 0.08557058 0.01651833  0.00651948  -0.00299886 117 VAL A HG21 
1866 H HG22 . VAL A 117 ? 0.29405719 0.07629140 0.08681180 0.01453710  0.00475925  -0.00158276 117 VAL A HG22 
1867 H HG23 . VAL A 117 ? 0.29277709 0.07514731 0.08710719 0.01603026  0.00716431  -0.00253536 117 VAL A HG23 
1868 N N    . ILE A 118 ? 0.22113477 0.06794569 0.04093929 0.03052687  0.00882991  -0.01173967 118 ILE A N    
1869 C CA   . ILE A 118 ? 0.21543218 0.07781143 0.04952889 0.02463301  0.01217820  0.00133487  118 ILE A CA   
1870 C C    . ILE A 118 ? 0.21715494 0.06335641 0.04617359 0.02909560  0.01340441  -0.01374922 118 ILE A C    
1871 O O    . ILE A 118 ? 0.23448595 0.09040958 0.03982572 0.01799995  0.00874921  -0.00737799 118 ILE A O    
1872 C CB   . ILE A 118 ? 0.23068556 0.07594959 0.07443213 0.01809031  0.01446544  0.00571078  118 ILE A CB   
1873 C CG1  . ILE A 118 ? 0.25595468 0.11072701 0.08641890 0.01799785  0.01793475  -0.00953810 118 ILE A CG1  
1874 C CG2  . ILE A 118 ? 0.23878250 0.08878946 0.10318006 0.00741926  0.00663289  0.00466480  118 ILE A CG2  
1875 C CD1  . ILE A 118 ? 0.28687391 0.13694467 0.10284367 0.00541200  0.03258643  -0.01873868 118 ILE A CD1  
1876 H H    . ILE A 118 ? 0.22349228 0.06894063 0.04082602 0.03026747  0.01018084  -0.00872004 118 ILE A H    
1877 H HA   . ILE A 118 ? 0.21980117 0.07225500 0.05071054 0.02575506  0.01227358  -0.00378683 118 ILE A HA   
1878 H HB   . ILE A 118 ? 0.23239811 0.08378679 0.07563368 0.01776329  0.01336337  0.00201530  118 ILE A HB   
1879 H HG12 . ILE A 118 ? 0.25385350 0.10525209 0.08550135 0.01546682  0.01981303  -0.00720391 118 ILE A HG12 
1880 H HG13 . ILE A 118 ? 0.25397941 0.10674725 0.08559433 0.01476867  0.02007750  -0.00787581 118 ILE A HG13 
1881 H HG21 . ILE A 118 ? 0.23718351 0.08505081 0.09505849 0.01060212  0.00923901  0.00499289  118 ILE A HG21 
1882 H HG22 . ILE A 118 ? 0.23720556 0.08484667 0.09786835 0.01090412  0.01002641  0.00570668  118 ILE A HG22 
1883 H HG23 . ILE A 118 ? 0.23866902 0.08474319 0.09569293 0.01034517  0.00770836  0.00543634  118 ILE A HG23 
1884 H HD11 . ILE A 118 ? 0.27714247 0.12939829 0.10215330 0.00903508  0.02856886  -0.01559782 118 ILE A HD11 
1885 H HD12 . ILE A 118 ? 0.27908826 0.12924062 0.09912053 0.00880081  0.02675795  -0.01568668 118 ILE A HD12 
1886 H HD13 . ILE A 118 ? 0.27723643 0.13394411 0.09993085 0.00703481  0.02858294  -0.01831763 118 ILE A HD13 
1887 N N    . ILE A 119 ? 0.22066939 0.05938673 0.03550952 0.02319658  0.01642837  -0.01490979 119 ILE A N    
1888 C CA   . ILE A 119 ? 0.21934755 0.05237641 0.04624249 0.02457321  0.01951584  -0.00543190 119 ILE A CA   
1889 C C    . ILE A 119 ? 0.22695862 0.05093032 0.04796916 0.02187643  0.02016097  -0.01617754 119 ILE A C    
1890 O O    . ILE A 119 ? 0.22565411 0.06174586 0.04847833 0.02277082  0.01767036  -0.00577956 119 ILE A O    
1891 C CB   . ILE A 119 ? 0.22566245 0.07345437 0.05332024 0.01952213  0.02079623  -0.01414784 119 ILE A CB   
1892 C CG1  . ILE A 119 ? 0.23530722 0.06298439 0.07367760 0.01679505  0.02154811  -0.01567747 119 ILE A CG1  
1893 C CG2  . ILE A 119 ? 0.22853376 0.05416911 0.07343721 0.01780500  0.00933755  -0.00897566 119 ILE A CG2  
1894 C CD1  . ILE A 119 ? 0.25099793 0.05338358 0.08834039 0.02696644  0.02383925  -0.01859350 119 ILE A CD1  
1895 H H    . ILE A 119 ? 0.21955824 0.05892141 0.03538894 0.02488903  0.01642231  -0.01289145 119 ILE A H    
1896 H HA   . ILE A 119 ? 0.22206123 0.05688863 0.04314286 0.02298712  0.01896000  -0.00996718 119 ILE A HA   
1897 H HB   . ILE A 119 ? 0.22649847 0.06354542 0.05797213 0.01980631  0.01843588  -0.01124818 119 ILE A HB   
1898 H HG12 . ILE A 119 ? 0.23617864 0.06369388 0.07259018 0.01962000  0.02186422  -0.01633648 119 ILE A HG12 
1899 H HG13 . ILE A 119 ? 0.23621857 0.06353137 0.07170507 0.01963299  0.02175896  -0.01601686 119 ILE A HG13 
1900 H HG21 . ILE A 119 ? 0.22749808 0.05867312 0.06805784 0.01834807  0.01266872  -0.01100062 119 ILE A HG21 
1901 H HG22 . ILE A 119 ? 0.22761609 0.05907555 0.06966636 0.01844767  0.01289213  -0.01140341 119 ILE A HG22 
1902 H HG23 . ILE A 119 ? 0.22744812 0.05566799 0.06792668 0.01920301  0.01282615  -0.01089147 119 ILE A HG23 
1903 H HD11 . ILE A 119 ? 0.24616161 0.05623603 0.08551255 0.02397886  0.02323784  -0.01886713 119 ILE A HD11 
1904 H HD12 . ILE A 119 ? 0.24580538 0.05325529 0.08399867 0.02498637  0.02321516  -0.01858776 119 ILE A HD12 
1905 H HD13 . ILE A 119 ? 0.24701804 0.05580820 0.08427769 0.02409970  0.02230719  -0.01803878 119 ILE A HD13 
1906 N N    . SER A 120 ? 0.21469754 0.04845644 0.03924455 0.02320017  0.01492142  -0.01181318 120 SER A N    
1907 C CA   . SER A 120 ? 0.20812865 0.05192978 0.04432305 0.02472680  0.02652386  -0.01095806 120 SER A CA   
1908 C C    . SER A 120 ? 0.21666209 0.04653000 0.04558463 0.02364892  0.02641818  -0.00797160 120 SER A C    
1909 O O    . SER A 120 ? 0.23537864 0.06187346 0.05418721 0.03069820  0.02959351  -0.01505004 120 SER A O    
1910 C CB   . SER A 120 ? 0.22425298 0.05032173 0.05235535 0.01761340  0.02064547  -0.01903503 120 SER A CB   
1911 O OG   . SER A 120 ? 0.26364800 0.06216469 0.05180292 0.02143770  0.03124592  -0.00661943 120 SER A OG   
1912 H H    . SER A 120 ? 0.21605857 0.04904815 0.04110105 0.02307895  0.01894613  -0.01156901 120 SER A H    
1913 H HA   . SER A 120 ? 0.21352257 0.04999122 0.04460302 0.02201297  0.02383973  -0.01146026 120 SER A HA   
1914 H HB2  . SER A 120 ? 0.22711815 0.04951360 0.05016854 0.01987365  0.02418388  -0.01455867 120 SER A HB2  
1915 H HB3  . SER A 120 ? 0.22692031 0.05212032 0.05018954 0.02024804  0.02418400  -0.01441440 120 SER A HB3  
1916 H HG   . SER A 120 ? 0.12553693 0.12553693 0.12553693 0.00000000  0.00000000  0.00000000  120 SER A HG   
1917 N N    . ALA A 121 ? 0.20509495 0.06548636 0.05343824 0.01523116  0.02371002  -0.01701895 121 ALA A N    
1918 C CA   . ALA A 121 ? 0.21724011 0.04974797 0.06123115 0.01156244  0.02139619  -0.01479745 121 ALA A CA   
1919 C C    . ALA A 121 ? 0.21944681 0.06014720 0.06555663 0.00999998  0.01825027  -0.01424642 121 ALA A C    
1920 O O    . ALA A 121 ? 0.23649229 0.08445734 0.05699139 0.03385793  0.02051351  -0.01788791 121 ALA A O    
1921 C CB   . ALA A 121 ? 0.22227696 0.06659905 0.07455298 0.00647124  0.02674889  -0.00981543 121 ALA A CB   
1922 H H    . ALA A 121 ? 0.21091644 0.05753353 0.05338514 0.01641510  0.02360763  -0.01408338 121 ALA A H    
1923 H HA   . ALA A 121 ? 0.21602115 0.05115184 0.06264213 0.01239299  0.02205609  -0.01407164 121 ALA A HA   
1924 H HB1  . ALA A 121 ? 0.22094925 0.06263915 0.07386035 0.00833261  0.02539841  -0.00982330 121 ALA A HB1  
1925 H HB2  . ALA A 121 ? 0.22097620 0.06576209 0.07109588 0.00738921  0.02508547  -0.01112321 121 ALA A HB2  
1926 H HB3  . ALA A 121 ? 0.22158536 0.06246685 0.07131801 0.00804472  0.02520371  -0.01108289 121 ALA A HB3  
1927 N N    . PRO A 122 ? 0.22382633 0.07138732 0.06453367 0.02233387  0.00939006  -0.01521987 122 PRO A N    
1928 C CA   . PRO A 122 ? 0.23189528 0.08871055 0.07542068 0.01635059  0.00772349  -0.01945648 122 PRO A CA   
1929 C C    . PRO A 122 ? 0.23652239 0.09368885 0.08458637 0.00860251  0.01128875  -0.01447748 122 PRO A C    
1930 O O    . PRO A 122 ? 0.25130689 0.07647381 0.09379645 0.00415730  0.01828203  -0.00915985 122 PRO A O    
1931 C CB   . PRO A 122 ? 0.23907168 0.09134080 0.11173128 0.01614203  -0.00784900 -0.01167470 122 PRO A CB   
1932 C CG   . PRO A 122 ? 0.23628567 0.09836011 0.11748159 0.02289894  -0.00564626 -0.01313519 122 PRO A CG   
1933 C CD   . PRO A 122 ? 0.22779307 0.08219005 0.09342875 0.03178237  0.00737076  -0.00683620 122 PRO A CD   
1934 H HA   . PRO A 122 ? 0.23145513 0.08651142 0.07939641 0.01624883  0.00728477  -0.01638243 122 PRO A HA   
1935 H HB2  . PRO A 122 ? 0.23738872 0.09237439 0.10468519 0.01802436  -0.00373560 -0.01412015 122 PRO A HB2  
1936 H HB3  . PRO A 122 ? 0.23681392 0.09218118 0.10879177 0.01771597  -0.00336290 -0.01421785 122 PRO A HB3  
1937 H HG2  . PRO A 122 ? 0.23621865 0.09329603 0.11053857 0.02335266  -0.00329514 -0.01139975 122 PRO A HG2  
1938 H HG3  . PRO A 122 ? 0.23636167 0.09426223 0.11145017 0.02473021  -0.00414929 -0.01246487 122 PRO A HG3  
1939 H HD2  . PRO A 122 ? 0.22852282 0.08265560 0.08987138 0.02758925  0.00557787  -0.01018986 122 PRO A HD2  
1940 H HD3  . PRO A 122 ? 0.22956966 0.08476856 0.09017599 0.02858790  0.00600722  -0.00973471 122 PRO A HD3  
1941 N N    . ALA A 123 ? 0.24718517 0.08278273 0.09634282 0.01230958  0.00562226  -0.01991252 123 ALA A N    
1942 C CA   . ALA A 123 ? 0.25279582 0.09226461 0.09207485 0.00507123  -0.00105680 -0.03312634 123 ALA A CA   
1943 C C    . ALA A 123 ? 0.25853494 0.09280113 0.11600327 0.01745963  -0.00403457 -0.04987606 123 ALA A C    
1944 O O    . ALA A 123 ? 0.29687387 0.11586659 0.11007161 0.00246215  -0.00411693 -0.05128472 123 ALA A O    
1945 C CB   . ALA A 123 ? 0.25774866 0.09076309 0.09882136 -0.00235157 -0.01175115 -0.03890502 123 ALA A CB   
1946 H H    . ALA A 123 ? 0.24596640 0.08772403 0.09394943 0.01013424  0.00494075  -0.02195891 123 ALA A H    
1947 H HA   . ALA A 123 ? 0.25258374 0.09045259 0.09778988 0.00711289  -0.00085495 -0.03436161 123 ALA A HA   
1948 H HB1  . ALA A 123 ? 0.25647610 0.09075334 0.09590842 -0.00030594 -0.00914651 -0.03792173 123 ALA A HB1  
1949 H HB2  . ALA A 123 ? 0.25745302 0.09109528 0.09755383 -0.00005091 -0.00966165 -0.03744517 123 ALA A HB2  
1950 H HB3  . ALA A 123 ? 0.25647715 0.09109852 0.09692098 -0.00011401 -0.00882556 -0.03735037 123 ALA A HB3  
1951 N N    . GLN A 124 ? 0.27712601 0.10881685 0.14313950 -0.00572052 -0.00140712 -0.06454355 124 GLN A N    
1952 C CA   . GLN A 124 ? 0.27647206 0.12958328 0.17368282 -0.00488846 -0.00798785 -0.07169320 124 GLN A CA   
1953 C C    . GLN A 124 ? 0.27446449 0.10832412 0.14268969 -0.01204441 -0.00095729 -0.06192632 124 GLN A C    
1954 O O    . GLN A 124 ? 0.27761260 0.09190808 0.14194907 -0.00495508 -0.00588778 -0.04827487 124 GLN A O    
1955 C CB   . GLN A 124 ? 0.29123339 0.18744308 0.21141945 -0.03171034 0.01031181  -0.08837196 124 GLN A CB   
1956 C CG   . GLN A 124 ? 0.37422225 0.31242213 0.25010914 -0.04617703 0.00309822  -0.08612962 124 GLN A CG   
1957 C CD   . GLN A 124 ? 0.44786063 0.42093167 0.36978093 -0.13540073 -0.01444680 -0.01692185 124 GLN A CD   
1958 O OE1  . GLN A 124 ? 0.58315635 0.59304279 0.44007784 -0.18307835 -0.04453867 0.03566296  124 GLN A OE1  
1959 N NE2  . GLN A 124 ? 0.48644090 0.55705339 0.49182922 -0.13893452 -0.02097911 0.01946936  124 GLN A NE2  
1960 H H    . GLN A 124 ? 0.27199394 0.10928315 0.14216839 0.00044313  -0.00337382 -0.06182685 124 GLN A H    
1961 H HA   . GLN A 124 ? 0.27827913 0.12844610 0.16536084 -0.01036801 -0.00275612 -0.07034773 124 GLN A HA   
1962 H HB2  . GLN A 124 ? 0.29758918 0.18677531 0.20460108 -0.02572687 0.00533849  -0.08445606 124 GLN A HB2  
1963 H HB3  . GLN A 124 ? 0.29958084 0.18968308 0.20721520 -0.02806743 0.00560912  -0.08519155 124 GLN A HB3  
1964 H HG2  . GLN A 124 ? 0.35620651 0.28334346 0.25406554 -0.05673298 0.00244014  -0.07466266 124 GLN A HG2  
1965 H HG3  . GLN A 124 ? 0.35835287 0.28890789 0.25808170 -0.05933899 0.00420741  -0.07699821 124 GLN A HG3  
1966 H HE21 . GLN A 124 ? 0.47067872 0.50186169 0.46186438 -0.13491109 -0.01807467 -0.00515878 124 GLN A HE21 
1967 H HE22 . GLN A 124 ? 0.48152950 0.50695813 0.45049995 -0.13207957 -0.02364836 0.00133176  124 GLN A HE22 
1968 N N    . ASN A 125 ? 0.28574443 0.12313385 0.14305036 -0.01056990 -0.01890939 -0.05578505 125 ASN A N    
1969 C CA   . ASN A 125 ? 0.30362326 0.12247488 0.14517105 -0.00810438 -0.00725453 -0.05940000 125 ASN A CA   
1970 C C    . ASN A 125 ? 0.30185297 0.10129915 0.13191223 0.00322468  0.01108820  -0.06864192 125 ASN A C    
1971 O O    . ASN A 125 ? 0.31462258 0.10498706 0.17021225 0.00928883  -0.01093248 -0.07812735 125 ASN A O    
1972 C CB   . ASN A 125 ? 0.32586649 0.13103406 0.18717594 -0.00637334 0.00374886  -0.09443476 125 ASN A CB   
1973 C CG   . ASN A 125 ? 0.39606157 0.21939518 0.26261261 -0.02502410 -0.01803844 -0.06131785 125 ASN A CG   
1974 O OD1  . ASN A 125 ? 0.41626367 0.27827436 0.30233362 -0.05317796 -0.07677817 -0.02547765 125 ASN A OD1  
1975 N ND2  . ASN A 125 ? 0.41878927 0.29045817 0.35724926 -0.04350293 -0.03568538 0.01844678  125 ASN A ND2  
1976 H H    . ASN A 125 ? 0.28555244 0.11854447 0.14324418 -0.00943332 -0.01252983 -0.05759039 125 ASN A H    
1977 H HA   . ASN A 125 ? 0.30336794 0.12035874 0.14534573 -0.00609675 -0.00529860 -0.06523548 125 ASN A HA   
1978 H HB2  . ASN A 125 ? 0.32884514 0.14121114 0.19049908 -0.00942769 -0.00140336 -0.08028337 125 ASN A HB2  
1979 H HB3  . ASN A 125 ? 0.32423028 0.13655217 0.18244834 -0.00496677 0.00217223  -0.08385048 125 ASN A HB3  
1980 H HD21 . ASN A 125 ? 0.40979159 0.25985321 0.32138076 -0.03751519 -0.02572771 -0.01383263 125 ASN A HD21 
1981 H HD22 . ASN A 125 ? 0.41374147 0.26218730 0.32028982 -0.03667703 -0.02831580 -0.01049482 125 ASN A HD22 
1982 N N    . THR A 126 ? 0.27530706 0.08108826 0.13860837 0.01153721  0.00638234  -0.05900880 126 THR A N    
1983 C CA   . THR A 126 ? 0.25852716 0.07650135 0.11432693 0.00963700  0.00534013  -0.04627773 126 THR A CA   
1984 C C    . THR A 126 ? 0.25357601 0.08053870 0.10269029 0.01400053  -0.01670516 -0.03271955 126 THR A C    
1985 O O    . THR A 126 ? 0.27093804 0.08276454 0.11982602 0.02672273  -0.00784452 -0.03278247 126 THR A O    
1986 C CB   . THR A 126 ? 0.27045855 0.06719667 0.10153685 0.01076643  0.01047419  -0.03094922 126 THR A CB   
1987 O OG1  . THR A 126 ? 0.28549424 0.09100755 0.10804205 0.00956266  0.01364180  -0.03443963 126 THR A OG1  
1988 C CG2  . THR A 126 ? 0.25915569 0.09116010 0.09259418 0.00912913  0.02191747  -0.03083171 126 THR A CG2  
1989 H H    . THR A 126 ? 0.27536231 0.08287020 0.13116477 0.01066152  0.00711910  -0.05829047 126 THR A H    
1990 H HA   . THR A 126 ? 0.26327622 0.07669440 0.11367504 0.01168014  0.00231657  -0.04293447 126 THR A HA   
1991 H HB   . THR A 126 ? 0.26750711 0.07332117 0.10345008 0.01235922  0.01240323  -0.03479100 126 THR A HB   
1992 H HG1  . THR A 126 ? 0.16130331 0.16130331 0.16130331 0.00000000  0.00000000  0.00000000  126 THR A HG1  
1993 H HG21 . THR A 126 ? 0.26284590 0.08428773 0.09339426 0.00943346  0.01836283  -0.03119927 126 THR A HG21 
1994 H HG22 . THR A 126 ? 0.26342645 0.08582263 0.09492213 0.00850417  0.01816714  -0.03062025 126 THR A HG22 
1995 H HG23 . THR A 126 ? 0.26301706 0.08458391 0.09480823 0.00974873  0.01801291  -0.03102958 126 THR A HG23 
1996 N N    . PRO A 127 ? 0.26728129 0.07942278 0.08228143 0.02718891  -0.00299334 -0.02549184 127 PRO A N    
1997 C CA   . PRO A 127 ? 0.28317684 0.07701716 0.07009172 0.01916905  0.00071217  -0.01578531 127 PRO A CA   
1998 C C    . PRO A 127 ? 0.26470020 0.07603962 0.04654221 0.02845770  0.00880434  -0.01135236 127 PRO A C    
1999 O O    . PRO A 127 ? 0.28950447 0.07220484 0.05094934 0.03872574  -0.00128328 -0.01439939 127 PRO A O    
2000 C CB   . PRO A 127 ? 0.29100496 0.10085329 0.09065705 0.02346800  0.02066766  -0.02723935 127 PRO A CB   
2001 C CG   . PRO A 127 ? 0.29977158 0.10613400 0.11965919 0.04057148  0.01674979  -0.01324179 127 PRO A CG   
2002 C CD   . PRO A 127 ? 0.28185520 0.09972440 0.08744900 0.04587817  0.00546712  -0.01656269 127 PRO A CD   
2003 H HA   . PRO A 127 ? 0.27804142 0.08096948 0.06919950 0.02339560  0.00388207  -0.01832677 127 PRO A HA   
2004 H HB2  . PRO A 127 ? 0.29110759 0.09489763 0.09039205 0.02622241  0.01577371  -0.02106412 127 PRO A HB2  
2005 H HB3  . PRO A 127 ? 0.29047215 0.09503905 0.08977784 0.02587609  0.01511125  -0.02136609 127 PRO A HB3  
2006 H HG2  . PRO A 127 ? 0.29423192 0.10399594 0.10578000 0.03752840  0.01575352  -0.01689659 127 PRO A HG2  
2007 H HG3  . PRO A 127 ? 0.29481292 0.10410796 0.11225488 0.03892054  0.01855828  -0.01475367 127 PRO A HG3  
2008 H HD2  . PRO A 127 ? 0.28053021 0.09528252 0.08940394 0.04054548  0.00455079  -0.01791197 127 PRO A HD2  
2009 H HD3  . PRO A 127 ? 0.28207064 0.09717700 0.09163728 0.04177603  0.00580659  -0.01790595 127 PRO A HD3  
2010 N N    . THR A 128 ? 0.27677113 0.06617000 0.03606855 0.02590702  0.00599114  -0.01953816 128 THR A N    
2011 C CA   . THR A 128 ? 0.25443420 0.06353018 0.05234390 0.01306436  0.00230615  -0.01941879 128 THR A CA   
2012 C C    . THR A 128 ? 0.26460221 0.06868371 0.04310519 0.01190804  0.00086603  -0.01236904 128 THR A C    
2013 O O    . THR A 128 ? 0.28093633 0.08743238 0.04249436 0.01435073  -0.00872438 -0.01203480 128 THR A O    
2014 C CB   . THR A 128 ? 0.25303933 0.07335889 0.06204664 0.00981621  -0.00233296 -0.01444329 128 THR A CB   
2015 O OG1  . THR A 128 ? 0.24981558 0.07819247 0.08560330 0.00513596  0.00963609  -0.01876514 128 THR A OG1  
2016 C CG2  . THR A 128 ? 0.25139537 0.07434455 0.07167688 0.00787400  -0.01043792 -0.01551555 128 THR A CG2  
2017 H H    . THR A 128 ? 0.26852357 0.06783150 0.03765833 0.02352129  0.00463790  -0.01761916 128 THR A H    
2018 H HA   . THR A 128 ? 0.26066571 0.06715806 0.05172810 0.01465717  0.00258550  -0.01759098 128 THR A HA   
2019 H HB   . THR A 128 ? 0.25213811 0.07244395 0.06258877 0.00933831  -0.00171940 -0.01596090 128 THR A HB   
2020 H HG1  . THR A 128 ? 0.13783480 0.13783480 0.13783480 0.00000000  0.00000000  0.00000000  128 THR A HG1  
2021 H HG21 . THR A 128 ? 0.25201684 0.07506268 0.06979527 0.00830741  -0.00738829 -0.01591028 128 THR A HG21 
2022 H HG22 . THR A 128 ? 0.25203374 0.07436454 0.06993143 0.00845421  -0.00760904 -0.01549461 128 THR A HG22 
2023 H HG23 . THR A 128 ? 0.25218564 0.07455739 0.06917328 0.00867653  -0.00786009 -0.01551282 128 THR A HG23 
2024 N N    . PHE A 129 ? 0.28941652 0.08893402 0.02570392 -0.00848010 -0.00717773 -0.01161355 129 PHE A N    
2025 C CA   . PHE A 129 ? 0.29592994 0.10610830 0.04292867 -0.01526419 0.00929640  -0.00875738 129 PHE A CA   
2026 C C    . PHE A 129 ? 0.29675114 0.09877486 0.04015298 -0.02843335 0.00533841  -0.01181435 129 PHE A C    
2027 O O    . PHE A 129 ? 0.38778698 0.13916540 0.04709410 -0.06631917 0.01436038  -0.00776876 129 PHE A O    
2028 C CB   . PHE A 129 ? 0.28483811 0.14135376 0.06310128 -0.01803361 -0.00123069 0.02367409  129 PHE A CB   
2029 C CG   . PHE A 129 ? 0.26780412 0.12792133 0.08625101 0.00824015  -0.00648464 0.02691584  129 PHE A CG   
2030 C CD1  . PHE A 129 ? 0.26483101 0.10959040 0.09513083 0.02370023  0.00298301  0.02192553  129 PHE A CD1  
2031 C CD2  . PHE A 129 ? 0.28116149 0.14147136 0.09880227 0.01164507  -0.02839162 0.04589485  129 PHE A CD2  
2032 C CE1  . PHE A 129 ? 0.26757801 0.10780604 0.12650305 0.03720325  0.01422055  0.01552179  129 PHE A CE1  
2033 C CE2  . PHE A 129 ? 0.28607100 0.11558603 0.14946018 0.01335926  -0.00903879 0.04486904  129 PHE A CE2  
2034 C CZ   . PHE A 129 ? 0.27672806 0.10694034 0.15170906 0.04476844  -0.00011534 0.02351948  129 PHE A CZ   
2035 H H    . PHE A 129 ? 0.28384703 0.08664310 0.02841073 -0.00454803 -0.00077166 -0.01048236 129 PHE A H    
2036 H HA   . PHE A 129 ? 0.29208887 0.10532406 0.04540161 -0.01602396 0.00402437  -0.00605543 129 PHE A HA   
2037 H HB2  . PHE A 129 ? 0.28405896 0.12896547 0.06098338 -0.01143263 -0.00010366 0.01705509  129 PHE A HB2  
2038 H HB3  . PHE A 129 ? 0.28365031 0.12861276 0.06222741 -0.01192386 0.00027795  0.01689655  129 PHE A HB3  
2039 H HD1  . PHE A 129 ? 0.26637962 0.11104269 0.09904763 0.02263012  0.00339611  0.02282432  129 PHE A HD1  
2040 H HD2  . PHE A 129 ? 0.27830681 0.13178985 0.10414589 0.01159586  -0.01751372 0.04015489  129 PHE A HD2  
2041 H HE1  . PHE A 129 ? 0.26900926 0.10852257 0.12350819 0.03498118  0.00771723  0.01921820  129 PHE A HE1  
2042 H HE2  . PHE A 129 ? 0.28220710 0.11485445 0.13515905 0.01966770  -0.01075893 0.04174390  129 PHE A HE2  
2043 H HZ   . PHE A 129 ? 0.27640113 0.10816152 0.14268921 0.03537103  0.00130932  0.02552842  129 PHE A HZ   
2044 N N    . VAL A 130 ? 0.27179745 0.09243135 0.04116114 -0.01727878 0.00716081  -0.01260131 130 VAL A N    
2045 C CA   . VAL A 130 ? 0.23745543 0.09334902 0.03381407 -0.00630598 0.01332088  -0.02141955 130 VAL A CA   
2046 C C    . VAL A 130 ? 0.21939020 0.09251407 0.05202372 0.00720291  0.01698674  -0.01754577 130 VAL A C    
2047 O O    . VAL A 130 ? 0.22805043 0.09924152 0.04499264 0.01998939  0.01812625  -0.01452645 130 VAL A O    
2048 C CB   . VAL A 130 ? 0.22189076 0.13066575 0.05060888 0.00189839  0.00799505  -0.03316103 130 VAL A CB   
2049 C CG1  . VAL A 130 ? 0.22812343 0.12958416 0.06913956 0.02949333  -0.00243176 -0.03457503 130 VAL A CG1  
2050 C CG2  . VAL A 130 ? 0.22329238 0.18146475 0.08874423 -0.00208401 0.01543885  -0.03375751 130 VAL A CG2  
2051 H H    . VAL A 130 ? 0.26834813 0.09418891 0.04133399 -0.01679390 0.00817390  -0.01445811 130 VAL A H    
2052 H HA   . VAL A 130 ? 0.23796263 0.09970222 0.03462004 -0.00436978 0.01230094  -0.02001264 130 VAL A HA   
2053 H HB   . VAL A 130 ? 0.22662196 0.12920161 0.05086667 0.00451492  0.00808560  -0.03124166 130 VAL A HB   
2054 H HG11 . VAL A 130 ? 0.22626552 0.12951837 0.06665352 0.02175364  0.00118690  -0.03390593 130 VAL A HG11 
2055 H HG12 . VAL A 130 ? 0.22807108 0.13007224 0.06522952 0.02257967  -0.00091976 -0.03487564 130 VAL A HG12 
2056 H HG13 . VAL A 130 ? 0.22442409 0.12902217 0.06408990 0.02276928  0.00017695  -0.03399571 130 VAL A HG13 
2057 H HG21 . VAL A 130 ? 0.22548921 0.16514929 0.07772002 -0.00211369 0.01401319  -0.03342564 130 VAL A HG21 
2058 H HG22 . VAL A 130 ? 0.22419101 0.17153877 0.07809968 0.00032937  0.01347679  -0.03034658 130 VAL A HG22 
2059 H HG23 . VAL A 130 ? 0.22361515 0.16442025 0.08622299 -0.00080171 0.01378406  -0.03252364 130 VAL A HG23 
2060 N N    . TYR A 131 ? 0.21505059 0.08683346 0.05893401 0.00994764  0.00667857  -0.01702639 131 TYR A N    
2061 C CA   . TYR A 131 ? 0.21564829 0.08154676 0.06019077 0.02165081  0.01147884  -0.02106192 131 TYR A CA   
2062 C C    . TYR A 131 ? 0.22142234 0.08300620 0.06925627 0.01894891  0.02470438  -0.02345179 131 TYR A C    
2063 O O    . TYR A 131 ? 0.23863825 0.08887874 0.09513792 0.02955798  0.02819515  -0.02909241 131 TYR A O    
2064 C CB   . TYR A 131 ? 0.22902879 0.12549442 0.05658230 0.02293346  0.00677140  -0.02689087 131 TYR A CB   
2065 C CG   . TYR A 131 ? 0.22888774 0.14214922 0.06159593 0.01544098  0.01060868  -0.02019515 131 TYR A CG   
2066 C CD1  . TYR A 131 ? 0.23119017 0.15355226 0.11068203 0.01372860  0.00197755  -0.00988209 131 TYR A CD1  
2067 C CD2  . TYR A 131 ? 0.24072407 0.15800595 0.13794929 0.01408115  0.01365698  -0.03297221 131 TYR A CD2  
2068 C CE1  . TYR A 131 ? 0.22581869 0.19513173 0.13986966 0.02865835  0.01175815  -0.00027943 131 TYR A CE1  
2069 C CE2  . TYR A 131 ? 0.24606532 0.21603523 0.18372187 -0.00097159 0.00278304  -0.03308343 131 TYR A CE2  
2070 C CZ   . TYR A 131 ? 0.22603497 0.24025263 0.17177463 0.00974193  -0.00212261 -0.04150080 131 TYR A CZ   
2071 O OH   . TYR A 131 ? 0.25562325 0.34546638 0.29813629 -0.01685100 0.01142866  -0.07038608 131 TYR A OH   
2072 H H    . TYR A 131 ? 0.21703114 0.08763376 0.05939841 0.01194313  0.00934156  -0.01846094 131 TYR A H    
2073 H HA   . TYR A 131 ? 0.21760435 0.08774757 0.05996764 0.02080384  0.01351734  -0.02287636 131 TYR A HA   
2074 H HB2  . TYR A 131 ? 0.22557054 0.12063392 0.06019440 0.02149354  0.00835286  -0.02606823 131 TYR A HB2  
2075 H HB3  . TYR A 131 ? 0.22597553 0.11857034 0.05977717 0.02052185  0.00838583  -0.02374405 131 TYR A HB3  
2076 H HD1  . TYR A 131 ? 0.22980511 0.15505335 0.10206001 0.01627023  0.00611544  -0.01160580 131 TYR A HD1  
2077 H HD2  . TYR A 131 ? 0.23642845 0.16163975 0.12169425 0.01326620  0.01083044  -0.02947297 131 TYR A HD2  
2078 H HE1  . TYR A 131 ? 0.22622009 0.19006605 0.13760170 0.02230830  0.00681075  -0.01202899 131 TYR A HE1  
2079 H HE2  . TYR A 131 ? 0.24034972 0.20820415 0.16672374 0.00711049  0.00496380  -0.03399317 131 TYR A HE2  
2080 H HH   . TYR A 131 ? 0.29883415 0.29883415 0.29883415 0.00000000  0.00000000  0.00000000  131 TYR A HH   
2081 N N    . GLY A 132 ? 0.22007352 0.08326790 0.06748517 0.02299884  0.02236084  -0.00831920 132 GLY A N    
2082 C CA   . GLY A 132 ? 0.23259012 0.08444801 0.09501553 0.01639997  0.01170347  0.00158594  132 GLY A CA   
2083 C C    . GLY A 132 ? 0.22760488 0.09839333 0.09437441 0.00885897  0.01790722  0.00780358  132 GLY A C    
2084 O O    . GLY A 132 ? 0.28960654 0.12952150 0.10753375 -0.01063210 0.00082444  0.03286083  132 GLY A O    
2085 H H    . GLY A 132 ? 0.22213931 0.08239580 0.07390389 0.02202310  0.02095802  -0.01023613 132 GLY A H    
2086 H HA2  . GLY A 132 ? 0.23057851 0.08726919 0.08786167 0.01661080  0.01493058  0.00039886  132 GLY A HA2  
2087 H HA3  . GLY A 132 ? 0.22870597 0.08825339 0.08788238 0.01634593  0.01561168  0.00079358  132 GLY A HA3  
2088 N N    . VAL A 133 ? 0.22246844 0.09271004 0.05632745 0.01715088  0.01924093  0.01278968  133 VAL A N    
2089 C CA   . VAL A 133 ? 0.23188524 0.08018521 0.04963905 0.02356340  0.01462279  0.00358416  133 VAL A CA   
2090 C C    . VAL A 133 ? 0.23680434 0.09169430 0.04745523 0.02942526  0.02132800  0.00194591  133 VAL A C    
2091 O O    . VAL A 133 ? 0.27660149 0.10197333 0.05428598 0.02586101  0.02043103  -0.00033955 133 VAL A O    
2092 C CB   . VAL A 133 ? 0.22852817 0.08415273 0.07376503 0.01729909  -0.00221415 -0.01006714 133 VAL A CB   
2093 C CG1  . VAL A 133 ? 0.23253191 0.10676895 0.07851788 0.02032056  0.00196512  -0.00367482 133 VAL A CG1  
2094 C CG2  . VAL A 133 ? 0.24041912 0.09073428 0.09770566 0.02056476  0.00937373  -0.02392596 133 VAL A CG2  
2095 H H    . VAL A 133 ? 0.22579668 0.08832219 0.05916006 0.01677801  0.01810612  0.01203987  133 VAL A H    
2096 H HA   . VAL A 133 ? 0.23071691 0.08234484 0.05385555 0.02177856  0.01395203  0.00510384  133 VAL A HA   
2097 H HB   . VAL A 133 ? 0.23181646 0.08808885 0.07364408 0.01965113  0.00392285  -0.00842535 133 VAL A HB   
2098 H HG11 . VAL A 133 ? 0.23130351 0.10093963 0.07774911 0.01937158  0.00054380  -0.00583648 133 VAL A HG11 
2099 H HG12 . VAL A 133 ? 0.23135149 0.10450769 0.07745980 0.01895711  0.00060293  -0.00414476 133 VAL A HG12 
2100 H HG13 . VAL A 133 ? 0.23141257 0.10054620 0.07727298 0.01928606  0.00061476  -0.00546226 133 VAL A HG13 
2101 H HG21 . VAL A 133 ? 0.23750110 0.08938439 0.09095639 0.01975237  0.00593495  -0.01993909 133 VAL A HG21 
2102 H HG22 . VAL A 133 ? 0.23838846 0.08939736 0.09296645 0.02002670  0.00793849  -0.01950238 133 VAL A HG22 
2103 H HG23 . VAL A 133 ? 0.23713340 0.09168643 0.09277282 0.02017913  0.00575003  -0.02207339 133 VAL A HG23 
2104 N N    . ASN A 134 ? 0.23436859 0.07762918 0.04666446 0.03439107  0.01934034  -0.00640800 134 ASN A N    
2105 C CA   . ASN A 134 ? 0.24358815 0.08533305 0.04726810 0.03562436  0.02615460  -0.01307543 134 ASN A CA   
2106 C C    . ASN A 134 ? 0.25224057 0.08285367 0.03926947 0.03314926  0.02286792  -0.01533969 134 ASN A C    
2107 O O    . ASN A 134 ? 0.25612125 0.07290503 0.06625009 0.03410331  0.02393788  -0.02158696 134 ASN A O    
2108 C CB   . ASN A 134 ? 0.25319660 0.08404763 0.04455880 0.03792965  0.01238366  -0.02342769 134 ASN A CB   
2109 C CG   . ASN A 134 ? 0.24534446 0.08989283 0.04555266 0.02712003  0.00773647  -0.01859708 134 ASN A CG   
2110 O OD1  . ASN A 134 ? 0.25820327 0.09239907 0.03876866 0.01457862  0.01722973  -0.01299582 134 ASN A OD1  
2111 N ND2  . ASN A 134 ? 0.26900345 0.10064077 0.03929952 0.02654758  -0.00128485 -0.02033915 134 ASN A ND2  
2112 H H    . ASN A 134 ? 0.23704508 0.08253409 0.04727640 0.03351914  0.02116370  -0.00600454 134 ASN A H    
2113 H HA   . ASN A 134 ? 0.24487698 0.08309833 0.04384758 0.03505474  0.02240307  -0.01350634 134 ASN A HA   
2114 H HB2  . ASN A 134 ? 0.24927202 0.08356130 0.04329186 0.03549589  0.01490537  -0.02210977 134 ASN A HB2  
2115 H HB3  . ASN A 134 ? 0.24908188 0.08518717 0.04517043 0.03529057  0.01426587  -0.02026378 134 ASN A HB3  
2116 H HD21 . ASN A 134 ? 0.26130643 0.09676310 0.04025316 0.02688874  0.00162394  -0.02065456 134 ASN A HD21 
2117 H HD22 . ASN A 134 ? 0.26191303 0.09757886 0.04248223 0.02683577  0.00102091  -0.02065355 134 ASN A HD22 
2118 N N    . HIS A 135 ? 0.24724525 0.08946359 0.05209867 0.04005622  0.01609541  -0.01694331 135 HIS A N    
2119 C CA   . HIS A 135 ? 0.25524759 0.08295438 0.05357859 0.03465769  0.01930887  -0.01008865 135 HIS A CA   
2120 C C    . HIS A 135 ? 0.25732532 0.09695607 0.05079922 0.05136045  0.01368154  -0.01245807 135 HIS A C    
2121 O O    . HIS A 135 ? 0.25526026 0.10137857 0.07534734 0.05741116  0.01193131  -0.00817212 135 HIS A O    
2122 C CB   . HIS A 135 ? 0.26224628 0.08270772 0.06088266 0.03783088  0.01313088  -0.01667541 135 HIS A CB   
2123 C CG   . HIS A 135 ? 0.24771151 0.09902500 0.07154068 0.04929505  0.02277728  -0.01340736 135 HIS A CG   
2124 N ND1  . HIS A 135 ? 0.24034281 0.10342121 0.10764477 0.03493305  0.03071304  0.00828300  135 HIS A ND1  
2125 C CD2  . HIS A 135 ? 0.24692068 0.11579426 0.12322405 0.05138882  0.01075244  -0.01222901 135 HIS A CD2  
2126 C CE1  . HIS A 135 ? 0.23965538 0.11425335 0.14662139 0.03284468  0.04213080  -0.01736686 135 HIS A CE1  
2127 N NE2  . HIS A 135 ? 0.25168973 0.13323632 0.15159012 0.02859360  0.02042463  -0.02036803 135 HIS A NE2  
2128 H H    . HIS A 135 ? 0.25000042 0.08792698 0.04934102 0.03711303  0.01851752  -0.01445350 135 HIS A H    
2129 H HA   . HIS A 135 ? 0.25395891 0.08473111 0.05392248 0.03772988  0.01712776  -0.01251248 135 HIS A HA   
2130 H HB2  . HIS A 135 ? 0.25797889 0.08644396 0.06147486 0.03955222  0.01650484  -0.01412658 135 HIS A HB2  
2131 H HB3  . HIS A 135 ? 0.25880784 0.08681472 0.06193648 0.03860535  0.01577821  -0.01385683 135 HIS A HB3  
2132 H HD1  . HIS A 135 ? 0.15066458 0.15066458 0.15066458 0.00000000  0.00000000  0.00000000  135 HIS A HD1  
2133 H HD2  . HIS A 135 ? 0.24748778 0.11185898 0.11408583 0.04723978  0.01561849  -0.01316329 135 HIS A HD2  
2134 H HE1  . HIS A 135 ? 0.24408135 0.11687759 0.13905343 0.03262356  0.03422783  -0.01161199 135 HIS A HE1  
2135 H HE2  . HIS A 135 ? 0.17993374 0.17993374 0.17993374 0.00000000  0.00000000  0.00000000  135 HIS A HE2  
2136 N N    . LYS A 136 ? 0.26493040 0.10595769 0.05996604 0.05146443  0.02748416  -0.01955636 136 LYS A N    
2137 C CA   . LYS A 136 ? 0.26399338 0.14573511 0.07226022 0.04973935  0.03322993  -0.01622321 136 LYS A CA   
2138 C C    . LYS A 136 ? 0.27086797 0.13230193 0.07531697 0.06229607  0.02952914  -0.02741992 136 LYS A C    
2139 O O    . LYS A 136 ? 0.29621741 0.17089453 0.11982860 0.07599644  0.04253845  -0.03906276 136 LYS A O    
2140 C CB   . LYS A 136 ? 0.29332480 0.16357104 0.11439861 0.03310027  0.06549471  -0.00936094 136 LYS A CB   
2141 C CG   . LYS A 136 ? 0.33119324 0.18966725 0.18202841 0.01992360  0.07218290  -0.03430610 136 LYS A CG   
2142 C CD   . LYS A 136 ? 0.38247487 0.26763293 0.25321615 -0.03262878 0.09735588  -0.02823519 136 LYS A CD   
2143 C CE   . LYS A 136 ? 0.44085494 0.33559266 0.34724414 -0.07862274 0.09641821  -0.04836461 136 LYS A CE   
2144 N NZ   . LYS A 136 ? 0.51928794 0.38282177 0.40227547 -0.11351579 0.11611286  -0.03695172 136 LYS A NZ   
2145 H H    . LYS A 136 ? 0.26264578 0.10890770 0.06020158 0.05126902  0.02524555  -0.01652384 136 LYS A H    
2146 H HA   . LYS A 136 ? 0.26818940 0.13560694 0.07412980 0.05063837  0.03485326  -0.01718344 136 LYS A HA   
2147 H HB2  . LYS A 136 ? 0.29174772 0.16368942 0.11467908 0.03452615  0.05900466  -0.01593451 136 LYS A HB2  
2148 H HB3  . LYS A 136 ? 0.29101023 0.16270626 0.11303713 0.03520890  0.05772595  -0.01586138 136 LYS A HB3  
2149 H HG2  . LYS A 136 ? 0.32810965 0.19379324 0.17294315 0.01392314  0.07529351  -0.02673001 136 LYS A HG2  
2150 H HG3  . LYS A 136 ? 0.32629672 0.19187967 0.17027804 0.01486743  0.07410827  -0.02626432 136 LYS A HG3  
2151 H HD2  . LYS A 136 ? 0.37969354 0.25655332 0.24993372 -0.02829842 0.09190246  -0.03489747 136 LYS A HD2  
2152 H HD3  . LYS A 136 ? 0.37984255 0.25640160 0.24963281 -0.02828541 0.08854383  -0.03264559 136 LYS A HD3  
2153 H HE2  . LYS A 136 ? 0.44113132 0.32584119 0.33294061 -0.07477094 0.10244369  -0.04126994 136 LYS A HE2  
2154 H HE3  . LYS A 136 ? 0.44165030 0.32594046 0.33197501 -0.07539566 0.09828563  -0.03868195 136 LYS A HE3  
2155 H HZ1  . LYS A 136 ? 0.49899063 0.36929968 0.38645506 -0.10619701 0.10436788  -0.03575931 136 LYS A HZ1  
2156 H HZ2  . LYS A 136 ? 0.49663076 0.36834881 0.38679650 -0.10469075 0.11397585  -0.04243993 136 LYS A HZ2  
2157 H HZ3  . LYS A 136 ? 0.49572179 0.37217832 0.38759741 -0.09960919 0.11218841  -0.03569826 136 LYS A HZ3  
2158 N N    . ASN A 137 ? 0.27743635 0.10646787 0.04394358 0.06028779  0.02940834  -0.02351643 137 ASN A N    
2159 C CA   . ASN A 137 ? 0.29550755 0.11827069 0.04109661 0.04716972  0.03044099  -0.03147973 137 ASN A CA   
2160 C C    . ASN A 137 ? 0.29435444 0.11537143 0.04029632 0.05812276  0.02929199  -0.03267611 137 ASN A C    
2161 O O    . ASN A 137 ? 0.29911274 0.11661437 0.06005612 0.06212265  0.00202421  -0.03221859 137 ASN A O    
2162 C CB   . ASN A 137 ? 0.29824588 0.10664764 0.06943144 0.04889279  0.00964128  -0.03088024 137 ASN A CB   
2163 C CG   . ASN A 137 ? 0.29819164 0.11321079 0.07358302 0.03638463  -0.00007054 -0.03769150 137 ASN A CG   
2164 O OD1  . ASN A 137 ? 0.35258126 0.18222907 0.14076845 0.06740109  -0.03461235 -0.06036305 137 ASN A OD1  
2165 N ND2  . ASN A 137 ? 0.31959110 0.14197250 0.09005986 0.05254647  0.00105514  0.02139929  137 ASN A ND2  
2166 H H    . ASN A 137 ? 0.27767277 0.11183493 0.04948647 0.05969413  0.03055510  -0.02727635 137 ASN A H    
2167 H HA   . ASN A 137 ? 0.29071310 0.11361865 0.04408991 0.05284481  0.02854249  -0.03029991 137 ASN A HA   
2168 H HB2  . ASN A 137 ? 0.29841793 0.11101735 0.06643784 0.04503297  0.01083691  -0.03137503 137 ASN A HB2  
2169 H HB3  . ASN A 137 ? 0.29772300 0.11082254 0.06427833 0.04567210  0.01214022  -0.03235486 137 ASN A HB3  
2170 H HD21 . ASN A 137 ? 0.31166172 0.12895395 0.08166090 0.04667716  0.00153246  0.00136506  137 ASN A HD21 
2171 H HD22 . ASN A 137 ? 0.31140319 0.12524316 0.08020233 0.04735346  0.00052149  0.00514860  137 ASN A HD22 
2172 N N    . TYR A 138 ? 0.28976801 0.10472587 0.05445100 0.06469871  0.01990729  -0.01656882 138 TYR A N    
2173 C CA   . TYR A 138 ? 0.28426853 0.09110991 0.05979028 0.05316102  0.02385450  -0.02375418 138 TYR A CA   
2174 C C    . TYR A 138 ? 0.27282578 0.11953525 0.07393818 0.06829569  0.01429450  -0.02469875 138 TYR A C    
2175 O O    . TYR A 138 ? 0.27114451 0.13880205 0.10718912 0.06213579  0.02543273  -0.00841585 138 TYR A O    
2176 C CB   . TYR A 138 ? 0.28560042 0.10720089 0.06562188 0.05019063  0.01048629  -0.01738658 138 TYR A CB   
2177 C CG   . TYR A 138 ? 0.27307308 0.09739839 0.06544023 0.05338410  0.01798372  -0.02002152 138 TYR A CG   
2178 C CD1  . TYR A 138 ? 0.27985170 0.09978691 0.06510065 0.04738892  0.00745984  -0.02019846 138 TYR A CD1  
2179 C CD2  . TYR A 138 ? 0.26283133 0.12743931 0.08330930 0.04349424  0.01458692  -0.01366722 138 TYR A CD2  
2180 C CE1  . TYR A 138 ? 0.27924690 0.10315233 0.06898863 0.04048184  0.02367057  -0.01438884 138 TYR A CE1  
2181 C CE2  . TYR A 138 ? 0.26821527 0.10948735 0.10467202 0.04746458  0.00584816  -0.01652990 138 TYR A CE2  
2182 C CZ   . TYR A 138 ? 0.27594933 0.10181379 0.07683747 0.04062630  0.00203259  -0.01208507 138 TYR A CZ   
2183 O OH   . TYR A 138 ? 0.32357305 0.12061682 0.08453190 0.04907663  -0.00077055 -0.00256392 138 TYR A OH   
2184 H H    . TYR A 138 ? 0.28926224 0.10750997 0.05288251 0.06085607  0.02325101  -0.02073277 138 TYR A H    
2185 H HA   . TYR A 138 ? 0.28258216 0.10130718 0.06226389 0.05727094  0.01936067  -0.02129293 138 TYR A HA   
2186 H HB2  . TYR A 138 ? 0.28483084 0.10406274 0.06529400 0.04908448  0.01372805  -0.01780990 138 TYR A HB2  
2187 H HB3  . TYR A 138 ? 0.28329849 0.10246357 0.06474801 0.05141907  0.01476687  -0.01918603 138 TYR A HB3  
2188 H HD1  . TYR A 138 ? 0.27781823 0.10018766 0.06640533 0.04727319  0.01348769  -0.01866289 138 TYR A HD1  
2189 H HD2  . TYR A 138 ? 0.26609862 0.11501694 0.08280241 0.04621870  0.01394382  -0.01555379 138 TYR A HD2  
2190 H HE1  . TYR A 138 ? 0.27693209 0.10160704 0.06972234 0.04130131  0.01564991  -0.01465130 138 TYR A HE1  
2191 H HE2  . TYR A 138 ? 0.26845083 0.11133798 0.09216151 0.04530429  0.00692347  -0.01470724 138 TYR A HE2  
2192 H HH   . TYR A 138 ? 0.17672947 0.17672947 0.17672947 0.00000000  0.00000000  0.00000000  138 TYR A HH   
2193 N N    . HIS A 139 ? 0.29775420 0.11491445 0.07077944 0.08166242  0.02767312  -0.01944116 139 HIS A N    
2194 C CA   . HIS A 139 ? 0.30752647 0.13214515 0.05040020 0.08762231  0.02065802  -0.02240802 139 HIS A CA   
2195 C C    . HIS A 139 ? 0.31554770 0.12727860 0.07153789 0.09174781  0.02332766  -0.02305598 139 HIS A C    
2196 O O    . HIS A 139 ? 0.39209831 0.13821767 0.10120527 0.05923705  0.01087548  -0.03042558 139 HIS A O    
2197 C CB   . HIS A 139 ? 0.32764092 0.16404521 0.06166772 0.08435185  0.01306014  -0.03616402 139 HIS A CB   
2198 C CG   . HIS A 139 ? 0.34521911 0.19275706 0.08628112 0.11381692  0.00026696  -0.01310219 139 HIS A CG   
2199 N ND1  . HIS A 139 ? 0.37389243 0.32195070 0.12814632 0.12132432  0.03775002  -0.04721381 139 HIS A ND1  
2200 C CD2  . HIS A 139 ? 0.40737802 0.21441203 0.15411218 0.12031341  0.02109760  -0.03673984 139 HIS A CD2  
2201 C CE1  . HIS A 139 ? 0.39706334 0.30654678 0.11317971 0.12136933  0.04049010  -0.04026707 139 HIS A CE1  
2202 N NE2  . HIS A 139 ? 0.45734474 0.23234171 0.12190381 0.14480369  0.02939751  -0.05242868 139 HIS A NE2  
2203 H H    . HIS A 139 ? 0.29305950 0.11951365 0.06732503 0.07920136  0.02271866  -0.02136015 139 HIS A H    
2204 H HA   . HIS A 139 ? 0.30945653 0.13312256 0.06053780 0.08635511  0.02123497  -0.02406080 139 HIS A HA   
2205 H HB2  . HIS A 139 ? 0.32556939 0.16636591 0.06490503 0.08996873  0.01302701  -0.03097425 139 HIS A HB2  
2206 H HB3  . HIS A 139 ? 0.32518807 0.16152231 0.06368786 0.09063442  0.01254128  -0.02844602 139 HIS A HB3  
2207 H HD1  . HIS A 139 ? 0.27389646 0.27389646 0.27389646 0.00000000  0.00000000  0.00000000  139 HIS A HD1  
2208 H HD2  . HIS A 139 ? 0.39817539 0.21199462 0.12623456 0.12415057  0.01713286  -0.03363185 139 HIS A HD2  
2209 H HE1  . HIS A 139 ? 0.40133828 0.29175076 0.11863858 0.12720792  0.03957174  -0.04375605 139 HIS A HE1  
2210 H HE2  . HIS A 139 ? 0.27260461 0.27260461 0.27260461 0.00000000  0.00000000  0.00000000  139 HIS A HE2  
2211 N N    . ASN A 140 ? 0.30476058 0.13461654 0.07578272 0.08353311  0.00873649  -0.00525025 140 ASN A N    
2212 C CA   . ASN A 140 ? 0.31645638 0.15503620 0.09120654 0.08782750  0.02404781  0.01264523  140 ASN A CA   
2213 C C    . ASN A 140 ? 0.29802519 0.11594683 0.10277725 0.07257562  0.02488894  -0.00794426 140 ASN A C    
2214 O O    . ASN A 140 ? 0.32186568 0.14073792 0.14546689 0.08684581  0.04156058  0.02218151  140 ASN A O    
2215 C CB   . ASN A 140 ? 0.34991875 0.17868617 0.13175677 0.10002333  0.03943308  0.01173255  140 ASN A CB   
2216 C CG   . ASN A 140 ? 0.38879073 0.23027541 0.14212629 0.11984774  0.03233011  0.00659935  140 ASN A CG   
2217 O OD1  . ASN A 140 ? 0.37966907 0.28399125 0.16767319 0.10259550  0.01547363  0.00612952  140 ASN A OD1  
2218 N ND2  . ASN A 140 ? 0.46858290 0.27255094 0.19671851 0.15136901  0.04393007  -0.00929535 140 ASN A ND2  
2219 H H    . ASN A 140 ? 0.30880180 0.13448597 0.07752260 0.08552426  0.01551900  -0.00645540 140 ASN A H    
2220 H HA   . ASN A 140 ? 0.31478593 0.14556769 0.09773442 0.08636709  0.02451368  0.00588997  140 ASN A HA   
2221 H HB2  . ASN A 140 ? 0.34628654 0.18012109 0.12108058 0.10071598  0.03395058  0.01097878  140 ASN A HB2  
2222 H HB3  . ASN A 140 ? 0.34780496 0.18145707 0.12241367 0.10156165  0.03457344  0.01148447  140 ASN A HB3  
2223 H HD21 . ASN A 140 ? 0.43556681 0.25785637 0.18683796 0.13961549  0.04292531  0.00042165  140 ASN A HD21 
2224 H HD22 . ASN A 140 ? 0.43840846 0.26158085 0.18735498 0.13659637  0.04494174  -0.00949468 140 ASN A HD22 
2225 N N    . GLU A 141 ? 0.28069702 0.11529508 0.08402637 0.04973511  0.02978953  -0.00985577 141 GLU A N    
2226 C CA   . GLU A 141 ? 0.29559070 0.09806286 0.08000210 0.03499201  0.00837253  -0.02767999 141 GLU A CA   
2227 C C    . GLU A 141 ? 0.29798281 0.09375896 0.07658722 0.04471546  0.02385818  -0.01942117 141 GLU A C    
2228 O O    . GLU A 141 ? 0.29470703 0.11866798 0.08011987 0.03633552  0.01503544  -0.02052296 141 GLU A O    
2229 C CB   . GLU A 141 ? 0.28472474 0.12058042 0.07516427 0.04363798  0.01317713  -0.00149130 141 GLU A CB   
2230 C CG   . GLU A 141 ? 0.27750066 0.12880005 0.09414833 0.04599471  -0.00129050 -0.01641886 141 GLU A CG   
2231 C CD   . GLU A 141 ? 0.28372955 0.12956969 0.10742792 0.04857418  -0.00550990 -0.01195841 141 GLU A CD   
2232 O OE1  . GLU A 141 ? 0.29589006 0.12919211 0.07948731 0.04202151  0.02055052  -0.01554546 141 GLU A OE1  
2233 O OE2  . GLU A 141 ? 0.33792856 0.18187213 0.11663345 -0.00483182 -0.01749693 0.01101958  141 GLU A OE2  
2234 H H    . GLU A 141 ? 0.28839853 0.11162538 0.08669465 0.05205009  0.02345936  -0.01334415 141 GLU A H    
2235 H HA   . GLU A 141 ? 0.29265010 0.09470379 0.07827532 0.04019749  0.01595796  -0.02167697 141 GLU A HA   
2236 H HB2  . GLU A 141 ? 0.28566554 0.12210710 0.08114883 0.04291501  0.00943217  -0.00897358 141 GLU A HB2  
2237 H HB3  . GLU A 141 ? 0.28399181 0.11726725 0.07986376 0.04143658  0.01031321  -0.00994932 141 GLU A HB3  
2238 H HG2  . GLU A 141 ? 0.27950028 0.12673110 0.09277543 0.04612764  0.00122986  -0.01202580 141 GLU A HG2  
2239 H HG3  . GLU A 141 ? 0.28027722 0.12619518 0.09255004 0.04622933  0.00127339  -0.01232407 141 GLU A HG3  
2240 N N    . SER A 142 ? 0.29914963 0.08022030 0.06985537 0.03796966  0.02476208  -0.03170614 142 SER A N    
2241 C CA   . SER A 142 ? 0.29719514 0.08508642 0.08826342 0.05556828  0.01739515  -0.00931219 142 SER A CA   
2242 C C    . SER A 142 ? 0.28442577 0.08758928 0.06981762 0.05243795  0.00868409  -0.02618243 142 SER A C    
2243 O O    . SER A 142 ? 0.27510947 0.12200485 0.06629798 0.06926232  0.00254248  -0.02770539 142 SER A O    
2244 C CB   . SER A 142 ? 0.33952123 0.10159808 0.09708301 0.07789636  0.03713078  -0.01527158 142 SER A CB   
2245 O OG   . SER A 142 ? 0.37377021 0.12686561 0.15944585 0.05349943  0.01252065  -0.00172541 142 SER A OG   
2246 H H    . SER A 142 ? 0.29657492 0.08130587 0.07313001 0.04096120  0.02092430  -0.02639945 142 SER A H    
2247 H HA   . SER A 142 ? 0.30014005 0.08702321 0.08134528 0.05485940  0.02040415  -0.01816240 142 SER A HA   
2248 H HB2  . SER A 142 ? 0.33061746 0.10074984 0.10251280 0.06760709  0.02707810  -0.01136843 142 SER A HB2  
2249 H HB3  . SER A 142 ? 0.32735136 0.09974687 0.10270949 0.06959784  0.03013879  -0.01258705 142 SER A HB3  
2250 H HG   . SER A 142 ? 0.21966431 0.21966431 0.21966431 0.00000000  0.00000000  0.00000000  142 SER A HG   
2251 N N    . VAL A 143 ? 0.26694945 0.08419504 0.05117532 0.04157342  0.00225276  -0.02696402 143 VAL A N    
2252 C CA   . VAL A 143 ? 0.26790041 0.05793276 0.06582048 0.03674318  0.01011870  -0.02117759 143 VAL A CA   
2253 C C    . VAL A 143 ? 0.25829917 0.07749946 0.06222112 0.04339933  0.00566058  -0.02681152 143 VAL A C    
2254 O O    . VAL A 143 ? 0.27820966 0.06946045 0.06845079 0.03425452  -0.00650168 -0.03367829 143 VAL A O    
2255 C CB   . VAL A 143 ? 0.27802518 0.07769661 0.07442784 0.03512600  0.01148341  -0.01810731 143 VAL A CB   
2256 C CG1  . VAL A 143 ? 0.27844191 0.07625359 0.08963747 0.02013975  0.02302405  -0.01242115 143 VAL A CG1  
2257 C CG2  . VAL A 143 ? 0.30827951 0.06932003 0.09216800 0.03059245  0.01454861  -0.02290042 143 VAL A CG2  
2258 H H    . VAL A 143 ? 0.27053502 0.07810517 0.05147640 0.04247952  0.00423612  -0.02711056 143 VAL A H    
2259 H HA   . VAL A 143 ? 0.26754937 0.07035276 0.06431954 0.03894160  0.00845268  -0.02224529 143 VAL A HA   
2260 H HB   . VAL A 143 ? 0.28040972 0.07158090 0.07650247 0.03178279  0.01300933  -0.01914294 143 VAL A HB   
2261 H HG11 . VAL A 143 ? 0.27867001 0.07736652 0.08693770 0.02482321  0.02080437  -0.01326189 143 VAL A HG11 
2262 H HG12 . VAL A 143 ? 0.27858004 0.07800194 0.08618481 0.02381289  0.02055533  -0.01506656 143 VAL A HG12 
2263 H HG13 . VAL A 143 ? 0.27736056 0.07595721 0.08530003 0.02345834  0.02048707  -0.01368866 143 VAL A HG13 
2264 H HG21 . VAL A 143 ? 0.29967761 0.07292624 0.08719397 0.03264069  0.01341370  -0.02111365 143 VAL A HG21 
2265 H HG22 . VAL A 143 ? 0.29975349 0.07344037 0.08774589 0.03162431  0.01286047  -0.02021759 143 VAL A HG22 
2266 H HG23 . VAL A 143 ? 0.29966468 0.07273253 0.08886851 0.03250758  0.01468226  -0.02038931 143 VAL A HG23 
2267 N N    . ILE A 144 ? 0.23721921 0.06253440 0.03490083 0.02855741  0.00215481  -0.01285350 144 ILE A N    
2268 C CA   . ILE A 144 ? 0.24255213 0.06313356 0.03748915 0.03562666  0.01048722  -0.01056986 144 ILE A CA   
2269 C C    . ILE A 144 ? 0.23944397 0.04976409 0.03806066 0.02543143  0.01212892  -0.01151580 144 ILE A C    
2270 O O    . ILE A 144 ? 0.25153819 0.06934743 0.03954260 0.03879916  0.01170041  -0.01540676 144 ILE A O    
2271 C CB   . ILE A 144 ? 0.25997484 0.06376225 0.04756326 0.02321685  0.01816974  -0.01243953 144 ILE A CB   
2272 C CG1  . ILE A 144 ? 0.25705662 0.08085151 0.05766752 0.01768677  0.01676724  -0.01204312 144 ILE A CG1  
2273 C CG2  . ILE A 144 ? 0.25281981 0.08960506 0.07111634 0.03692543  0.01859188  -0.01580597 144 ILE A CG2  
2274 C CD1  . ILE A 144 ? 0.28541043 0.12521555 0.09315316 0.00189119  0.02021237  -0.00113666 144 ILE A CD1  
2275 H H    . ILE A 144 ? 0.24179287 0.06533319 0.03553749 0.03301573  0.00271681  -0.01598544 144 ILE A H    
2276 H HA   . ILE A 144 ? 0.24425524 0.06066450 0.03941436 0.03041283  0.01062563  -0.01156978 144 ILE A HA   
2277 H HB   . ILE A 144 ? 0.25463974 0.07049947 0.05083665 0.02726457  0.01617017  -0.01205070 144 ILE A HB   
2278 H HG12 . ILE A 144 ? 0.26160765 0.08231497 0.05991746 0.01711541  0.01747006  -0.00951052 144 ILE A HG12 
2279 H HG13 . ILE A 144 ? 0.26091781 0.08237883 0.05897770 0.01736722  0.01887920  -0.01098202 144 ILE A HG13 
2280 H HG21 . ILE A 144 ? 0.25734058 0.08251318 0.06438948 0.03342903  0.01791621  -0.01542585 144 ILE A HG21 
2281 H HG22 . ILE A 144 ? 0.25640595 0.08247856 0.06411006 0.03207834  0.01904707  -0.01574357 144 ILE A HG22 
2282 H HG23 . ILE A 144 ? 0.25685462 0.08190146 0.06473628 0.03332338  0.01958260  -0.01426908 144 ILE A HG23 
2283 H HD11 . ILE A 144 ? 0.27802852 0.11359867 0.08404027 0.00405010  0.02114058  -0.00708224 144 ILE A HD11 
2284 H HD12 . ILE A 144 ? 0.27788302 0.11134829 0.08581433 0.00778344  0.02177569  -0.00227992 144 ILE A HD12 
2285 H HD13 . ILE A 144 ? 0.27964079 0.11158094 0.08458744 0.00430435  0.01630967  -0.00244782 144 ILE A HD13 
2286 N N    . SER A 145 ? 0.24430403 0.06054478 0.04231549 0.03577854  0.01267979  -0.01731947 145 SER A N    
2287 C CA   . SER A 145 ? 0.23601864 0.04725971 0.04922908 0.02456686  0.02559392  -0.00640791 145 SER A CA   
2288 C C    . SER A 145 ? 0.23859777 0.06124521 0.04425123 0.02704153  0.01263234  -0.01370491 145 SER A C    
2289 O O    . SER A 145 ? 0.24461180 0.07533429 0.03744166 0.02790242  0.00991597  -0.01444267 145 SER A O    
2290 C CB   . SER A 145 ? 0.22886714 0.06137870 0.05843112 0.01943303  0.02936926  -0.01224585 145 SER A CB   
2291 O OG   . SER A 145 ? 0.23024490 0.06321511 0.07541553 0.02365424  0.00216140  -0.01742807 145 SER A OG   
2292 H H    . SER A 145 ? 0.24116565 0.05494510 0.04191428 0.03062352  0.01544410  -0.01337088 145 SER A H    
2293 H HA   . SER A 145 ? 0.23685314 0.05487684 0.04748506 0.02628779  0.02131215  -0.01059508 145 SER A HA   
2294 H HB2  . SER A 145 ? 0.23053628 0.05757520 0.05978187 0.02101070  0.02255796  -0.01168355 145 SER A HB2  
2295 H HB3  . SER A 145 ? 0.23093535 0.05843136 0.05806816 0.02148266  0.02238401  -0.01213525 145 SER A HB3  
2296 H HG   . SER A 145 ? 0.12280127 0.12280127 0.12280127 0.00000000  0.00000000  0.00000000  145 SER A HG   
2297 N N    . ASN A 146 ? 0.22917187 0.05844207 0.02900781 0.02679395  0.01495039  -0.00541914 146 ASN A N    
2298 C CA   . ASN A 146 ? 0.22066280 0.05708019 0.04378539 0.01660521  0.01258882  -0.00578009 146 ASN A CA   
2299 C C    . ASN A 146 ? 0.22129604 0.06713292 0.04103970 0.01961660  0.00039507  -0.01125518 146 ASN A C    
2300 O O    . ASN A 146 ? 0.22753972 0.06103216 0.06338091 0.01713213  0.00507799  -0.01421203 146 ASN A O    
2301 C CB   . ASN A 146 ? 0.22243547 0.07433804 0.05681390 0.02544679  0.01175993  -0.01380924 146 ASN A CB   
2302 C CG   . ASN A 146 ? 0.22581372 0.08447278 0.06316821 0.01612362  0.01211823  -0.00566414 146 ASN A CG   
2303 O OD1  . ASN A 146 ? 0.23847526 0.09531569 0.10230620 0.02007348  0.02820441  -0.00470702 146 ASN A OD1  
2304 N ND2  . ASN A 146 ? 0.24322028 0.07005404 0.08714642 0.01058771  0.00551555  -0.00282158 146 ASN A ND2  
2305 H H    . ASN A 146 ? 0.22872852 0.05803097 0.03122309 0.02392546  0.01561840  -0.00559494 146 ASN A H    
2306 H HA   . ASN A 146 ? 0.22268075 0.06251503 0.04180298 0.02043960  0.01163175  -0.00801682 146 ASN A HA   
2307 H HB2  . ASN A 146 ? 0.22262548 0.07164024 0.05452593 0.02141936  0.01205377  -0.00995795 146 ASN A HB2  
2308 H HB3  . ASN A 146 ? 0.22270592 0.07171023 0.05460919 0.02129379  0.01225431  -0.01002010 146 ASN A HB3  
2309 H HD21 . ASN A 146 ? 0.23816018 0.07421651 0.08355060 0.01282454  0.00559166  -0.00459700 146 ASN A HD21 
2310 H HD22 . ASN A 146 ? 0.23733737 0.07204026 0.08020586 0.01155883  0.00748062  -0.00326720 146 ASN A HD22 
2311 N N    . ALA A 147 ? 0.22481324 0.05700490 0.05198987 0.02540608  0.00471924  -0.01207963 147 ALA A N    
2312 C CA   . ALA A 147 ? 0.22906238 0.04889428 0.05266292 0.01489257  -0.00355263 -0.01893062 147 ALA A CA   
2313 C C    . ALA A 147 ? 0.23435622 0.06796598 0.05203373 0.02102623  0.00899597  -0.00533127 147 ALA A C    
2314 O O    . ALA A 147 ? 0.24071336 0.09150033 0.05145708 0.01534973  0.01386405  -0.00765748 147 ALA A O    
2315 C CB   . ALA A 147 ? 0.22947042 0.07146825 0.04543472 0.02012937  0.00188451  -0.01342564 147 ALA A CB   
2316 H H    . ALA A 147 ? 0.22508729 0.05753762 0.04929715 0.02169169  0.00206996  -0.01330489 147 ALA A H    
2317 H HA   . ALA A 147 ? 0.22683750 0.05532625 0.05086903 0.01687013  0.00042507  -0.01498158 147 ALA A HA   
2318 H HB1  . ALA A 147 ? 0.22970316 0.06466610 0.04798170 0.01891543  0.00038727  -0.01485063 147 ALA A HB1  
2319 H HB2  . ALA A 147 ? 0.23053463 0.06613870 0.04816099 0.02006759  0.00081685  -0.01434174 147 ALA A HB2  
2320 H HB3  . ALA A 147 ? 0.23007153 0.06483231 0.04820063 0.01905649  0.00055832  -0.01470348 147 ALA A HB3  
2321 N N    . SER A 148 ? 0.25417790 0.07019329 0.05662046 0.03745700  0.02346979  -0.00256614 148 SER A N    
2322 C CA   . SER A 148 ? 0.25467485 0.06326791 0.05573788 0.02350505  0.03121497  -0.00859839 148 SER A CA   
2323 C C    . SER A 148 ? 0.23743936 0.06478557 0.05186009 0.03429878  0.02430813  0.00223017  148 SER A C    
2324 O O    . SER A 148 ? 0.23082149 0.08307727 0.04997948 0.03280423  0.02611501  0.00377823  148 SER A O    
2325 C CB   . SER A 148 ? 0.25998148 0.07316156 0.07016864 0.00861555  0.03856299  -0.01522612 148 SER A CB   
2326 O OG   . SER A 148 ? 0.25156784 0.06958051 0.08391729 -0.00471023 0.02187706  -0.00618549 148 SER A OG   
2327 H H    . SER A 148 ? 0.24842730 0.06780645 0.05633105 0.02969973  0.02162865  -0.00515678 148 SER A H    
2328 H HA   . SER A 148 ? 0.25195843 0.06672116 0.05761340 0.02566820  0.02942063  -0.00647387 148 SER A HA   
2329 H HB2  . SER A 148 ? 0.25614321 0.06950882 0.06722917 0.00981902  0.03430435  -0.01292032 148 SER A HB2  
2330 H HB3  . SER A 148 ? 0.25697252 0.07094298 0.06965847 0.00983621  0.03336186  -0.01155499 148 SER A HB3  
2331 H HG   . SER A 148 ? 0.13540308 0.13540308 0.13540308 0.00000000  0.00000000  0.00000000  148 SER A HG   
2332 N N    . CSD A 149 ? 0.22948270 0.07735412 0.05016083 0.02613036  0.02226213  -0.00572050 149 CSD A N    
2333 C CA   . CSD A 149 ? 0.20130111 0.07480337 0.05622609 0.02121448  0.01799713  -0.00595017 149 CSD A CA   
2334 C CB   . CSD A 149 ? 0.22738004 0.09862664 0.05204508 0.00618949  0.01199894  -0.00446301 149 CSD A CB   
2335 S SG   . CSD A 149 ? 0.24581867 0.09531894 0.06786553 0.01107612  0.01890892  -0.02140642 149 CSD A SG   
2336 C C    . CSD A 149 ? 0.19226354 0.07050464 0.04498339 0.01249639  0.01804858  -0.01535064 149 CSD A C    
2337 O O    . CSD A 149 ? 0.20583725 0.06848823 0.05742138 -0.00002404 0.01191835  -0.00849604 149 CSD A O    
2338 O OD1  . CSD A 149 ? 0.28148437 0.13652347 0.14209613 -0.01924689 0.04545308  -0.04589797 149 CSD A OD1  
2339 O OD2  . CSD A 149 ? 0.27329934 0.14363138 0.06640258 0.05648335  0.02432065  0.01375198  149 CSD A OD2  
2340 H H    . CSD A 149 ? 0.22459948 0.07421993 0.05260562 0.02696270  0.02136267  -0.00416748 149 CSD A H    
2341 H HA   . CSD A 149 ? 0.20612222 0.07792816 0.05185207 0.01816146  0.01814596  -0.00738382 149 CSD A HA   
2342 H HB2  . CSD A 149 ? 0.22365884 0.09385960 0.05586614 0.01173074  0.01489354  -0.00769607 149 CSD A HB2  
2343 H HB3  . CSD A 149 ? 0.22375715 0.09235274 0.05610708 0.01085490  0.01513289  -0.00804105 149 CSD A HB3  
2344 H HD2  . CSD A 149 ? 0.16203789 0.16203789 0.16203789 0.00000000  0.00000000  0.00000000  149 CSD A HD2  
2345 N N    . THR A 150 ? 0.19249919 0.06563728 0.05629366 0.01879752  0.01720017  0.00543972  150 THR A N    
2346 C CA   . THR A 150 ? 0.20812461 0.06802893 0.05067180 0.02472241  0.00938214  -0.00728729 150 THR A CA   
2347 C C    . THR A 150 ? 0.19948064 0.05984054 0.05278723 0.01700341  0.01889766  -0.00379677 150 THR A C    
2348 O O    . THR A 150 ? 0.22425687 0.06608866 0.05497146 0.01134918  0.02120564  0.00756211  150 THR A O    
2349 C CB   . THR A 150 ? 0.20921654 0.07144532 0.06467122 0.02655461  0.01960023  -0.00287004 150 THR A CB   
2350 O OG1  . THR A 150 ? 0.22665571 0.11155623 0.07002862 0.03218905  0.02066888  -0.01574197 150 THR A OG1  
2351 C CG2  . THR A 150 ? 0.21842822 0.10578214 0.08709206 0.03533568  0.01360998  0.00361065  150 THR A CG2  
2352 H H    . THR A 150 ? 0.19471383 0.06592646 0.05145231 0.01715840  0.01679151  -0.00132686 150 THR A H    
2353 H HA   . THR A 150 ? 0.20355070 0.06655780 0.05444096 0.02216110  0.01462181  -0.00332298 150 THR A HA   
2354 H HB   . THR A 150 ? 0.21248850 0.07621324 0.06534371 0.02679348  0.01646630  -0.00580793 150 THR A HB   
2355 H HG1  . THR A 150 ? 0.13613766 0.13613766 0.13613766 0.00000000  0.00000000  0.00000000  150 THR A HG1  
2356 H HG21 . THR A 150 ? 0.21653168 0.09473770 0.08025462 0.03276656  0.01520004  0.00221731  150 THR A HG21 
2357 H HG22 . THR A 150 ? 0.21645762 0.09936766 0.08026376 0.03477725  0.01545873  0.00261040  150 THR A HG22 
2358 H HG23 . THR A 150 ? 0.21585014 0.09539309 0.08502273 0.03221529  0.01408714  0.00430127  150 THR A HG23 
2359 N N    . THR A 151 ? 0.22082835 0.05666180 0.04697034 0.00677565  0.01276875  -0.00279917 151 THR A N    
2360 C CA   . THR A 151 ? 0.21599585 0.06015965 0.03540365 0.01765568  0.00175936  -0.00434236 151 THR A CA   
2361 C C    . THR A 151 ? 0.21119495 0.04794554 0.03855840 0.01747731  0.01205114  -0.00148226 151 THR A C    
2362 O O    . THR A 151 ? 0.21905190 0.05569202 0.03914688 0.00985173  0.00877982  -0.00071227 151 THR A O    
2363 C CB   . THR A 151 ? 0.23227262 0.06465279 0.05674252 0.00754066  0.00457695  -0.01982656 151 THR A CB   
2364 O OG1  . THR A 151 ? 0.23579270 0.09199282 0.08170727 -0.00168214 0.01163087  -0.02457854 151 THR A OG1  
2365 C CG2  . THR A 151 ? 0.23126888 0.07663049 0.07345646 0.01174343  0.00459170  -0.03831056 151 THR A CG2  
2366 H H    . THR A 151 ? 0.21443853 0.05703498 0.04487946 0.01134081  0.01216519  -0.00234887 151 THR A H    
2367 H HA   . THR A 151 ? 0.21696870 0.05647007 0.03842955 0.01547359  0.00411830  -0.00370682 151 THR A HA   
2368 H HB   . THR A 151 ? 0.22898601 0.06973720 0.05822001 0.00919413  0.00467363  -0.01988298 151 THR A HB   
2369 H HG1  . THR A 151 ? 0.13720155 0.13720155 0.13720155 0.00000000  0.00000000  0.00000000  151 THR A HG1  
2370 H HG21 . THR A 151 ? 0.23097499 0.07613902 0.06797885 0.00874464  0.00479605  -0.03377319 151 THR A HG21 
2371 H HG22 . THR A 151 ? 0.23209800 0.07495646 0.07055593 0.00913296  0.00592524  -0.03450131 151 THR A HG22 
2372 H HG23 . THR A 151 ? 0.23154056 0.07414751 0.06846527 0.00987482  0.00499411  -0.03290401 151 THR A HG23 
2373 N N    . ASN A 152 ? 0.20590098 0.06823499 0.03713053 0.02116739  0.01181236  -0.00117251 152 ASN A N    
2374 C CA   . ASN A 152 ? 0.20148492 0.06614475 0.03854330 0.02613451  0.00845358  -0.00244637 152 ASN A CA   
2375 C C    . ASN A 152 ? 0.20298159 0.06739577 0.03944946 0.00691456  0.00620222  -0.01359334 152 ASN A C    
2376 O O    . ASN A 152 ? 0.20406581 0.08881778 0.04927314 0.00983085  0.01351863  -0.00904440 152 ASN A O    
2377 C CB   . ASN A 152 ? 0.21156158 0.07708996 0.04954488 0.02409334  -0.00062493 -0.00884882 152 ASN A CB   
2378 C CG   . ASN A 152 ? 0.20431688 0.08553108 0.05407015 0.02206298  0.00687383  -0.00871517 152 ASN A CG   
2379 O OD1  . ASN A 152 ? 0.21163093 0.08713882 0.08179504 0.03720837  0.01350256  0.00269735  152 ASN A OD1  
2380 N ND2  . ASN A 152 ? 0.22690196 0.06175096 0.06569300 0.02780736  0.02123647  -0.00705054 152 ASN A ND2  
2381 H H    . ASN A 152 ? 0.20648655 0.06270841 0.03786645 0.02125260  0.01110455  -0.00150858 152 ASN A H    
2382 H HA   . ASN A 152 ? 0.20376340 0.06822331 0.03891889 0.02163101  0.00820184  -0.00620804 152 ASN A HA   
2383 H HB2  . ASN A 152 ? 0.20926113 0.07625314 0.05009986 0.02413364  0.00164598  -0.00720707 152 ASN A HB2  
2384 H HB3  . ASN A 152 ? 0.20872131 0.07722659 0.04915142 0.02411605  0.00303264  -0.00724593 152 ASN A HB3  
2385 H HD21 . ASN A 152 ? 0.22083233 0.06867372 0.06141935 0.02612109  0.01611784  -0.00744676 152 ASN A HD21 
2386 H HD22 . ASN A 152 ? 0.21886648 0.06470770 0.06169282 0.02797860  0.01653028  -0.00739938 152 ASN A HD22 
2387 N N    . ALA A 153 ? 0.19829910 0.06364815 0.03631061 0.00766012  0.00962869  -0.00281277 153 ALA A N    
2388 C CA   . ALA A 153 ? 0.20742910 0.05595903 0.06457361 0.01308033  -0.00172475 -0.01131465 153 ALA A CA   
2389 C C    . ALA A 153 ? 0.21278298 0.04802845 0.06645957 0.01139716  0.00961139  0.00070686  153 ALA A C    
2390 O O    . ALA A 153 ? 0.23014064 0.09802446 0.11325476 -0.01173409 0.00166585  0.03714573  153 ALA A O    
2391 C CB   . ALA A 153 ? 0.23263787 0.05809634 0.05870046 0.01586462  -0.00541962 -0.02569756 153 ALA A CB   
2392 H H    . ALA A 153 ? 0.19945364 0.06225298 0.04228358 0.00775895  0.00771925  -0.00644909 153 ALA A H    
2393 H HA   . ALA A 153 ? 0.20975854 0.05670149 0.05764056 0.01170203  0.00213746  -0.00974337 153 ALA A HA   
2394 H HB1  . ALA A 153 ? 0.22537991 0.05785912 0.06041993 0.01517005  -0.00425144 -0.02129324 153 ALA A HB1  
2395 H HB2  . ALA A 153 ? 0.22661568 0.05806212 0.06051032 0.01566483  -0.00404806 -0.02123187 153 ALA A HB2  
2396 H HB3  . ALA A 153 ? 0.22538850 0.05895640 0.06050766 0.01514640  -0.00422832 -0.02146988 153 ALA A HB3  
2397 N N    . SER A 154 ? 0.21374355 0.06436070 0.03944407 0.01347222  0.01047085  -0.01009593 154 SER A N    
2398 C CA   A SER A 154 ? 0.21009329 0.06344598 0.04373554 0.01706001  0.00788655  -0.00079527 154 SER A CA   
2399 C CA   B SER A 154 ? 0.22456810 0.07711621 0.04624792 0.02714675  0.00803059  -0.00508782 154 SER A CA   
2400 C C    . SER A 154 ? 0.20944990 0.07289765 0.03710385 0.02190378  0.00538969  -0.00312429 154 SER A C    
2401 O O    . SER A 154 ? 0.23521011 0.07194094 0.04661747 0.02427256  0.01255305  0.00135035  154 SER A O    
2402 C CB   A SER A 154 ? 0.20820658 0.09628686 0.03993532 0.01156183  0.00496480  0.00352596  154 SER A CB   
2403 C CB   B SER A 154 ? 0.24053226 0.11753801 0.06121045 0.03057782  -0.00151557 -0.01369323 154 SER A CB   
2404 O OG   A SER A 154 ? 0.18739219 0.10560191 0.06834159 -0.01136625 -0.00788317 0.02368584  154 SER A OG   
2405 O OG   B SER A 154 ? 0.25756809 0.19809303 0.10755347 0.04186235  0.01234114  -0.01529229 154 SER A OG   
2406 H H    . SER A 154 ? 0.21456254 0.06370424 0.04659668 0.01619666  0.00919998  -0.00559353 154 SER A H    
2407 H HA   A SER A 154 ? 0.21053889 0.06515914 0.04139477 0.01591166  0.00744644  -0.00181470 154 SER A HA   
2408 H HA   B SER A 154 ? 0.22102983 0.07684314 0.04512222 0.02369713  0.00659381  -0.00673328 154 SER A HA   
2409 H HB2  A SER A 154 ? 0.20356117 0.08977724 0.04577462 0.00823388  0.00278635  0.00699037  154 SER A HB2  
2410 H HB2  B SER A 154 ? 0.23793226 0.11727472 0.06276318 0.03166004  0.00342272  -0.01147027 154 SER A HB2  
2411 H HB3  A SER A 154 ? 0.20262404 0.08925732 0.04425599 0.00890511  0.00467598  0.00546069  154 SER A HB3  
2412 H HB3  B SER A 154 ? 0.23750752 0.11632235 0.06129051 0.03199229  0.00265105  -0.01101636 154 SER A HB3  
2413 H HG   A SER A 154 ? 0.12073684 0.12073684 0.12073684 0.00000000  0.00000000  0.00000000  154 SER A HG   
2414 H HG   B SER A 154 ? 0.18949594 0.18949594 0.18949594 0.00000000  0.00000000  0.00000000  154 SER A HG   
2415 N N    . ALA A 155 ? 0.20814329 0.06573799 0.03544501 0.01394399  0.00870933  -0.00302041 155 ALA A N    
2416 C CA   . ALA A 155 ? 0.20817758 0.06518368 0.04524775 0.01770917  0.01101702  -0.01238593 155 ALA A CA   
2417 C C    . ALA A 155 ? 0.20781624 0.07147229 0.04378864 0.01224297  0.01817275  -0.00735500 155 ALA A C    
2418 O O    . ALA A 155 ? 0.22118571 0.07515418 0.04013043 0.01502178  0.01602442  -0.00752433 155 ALA A O    
2419 C CB   . ALA A 155 ? 0.21282493 0.06391770 0.05032548 0.01595822  0.01717838  -0.02720529 155 ALA A CB   
2420 H H    . ALA A 155 ? 0.20858948 0.06621784 0.03526105 0.01663672  0.00856554  -0.00354467 155 ALA A H    
2421 H HA   . ALA A 155 ? 0.20877260 0.06629255 0.04345087 0.01574709  0.01254442  -0.01206019 155 ALA A HA   
2422 H HB1  . ALA A 155 ? 0.21172385 0.06428785 0.04875178 0.01662729  0.01573477  -0.02294214 155 ALA A HB1  
2423 H HB2  . ALA A 155 ? 0.21227014 0.06431886 0.04970262 0.01636662  0.01648724  -0.02287745 155 ALA A HB2  
2424 H HB3  . ALA A 155 ? 0.21122174 0.06397192 0.04753115 0.01686962  0.01643297  -0.02350510 155 ALA A HB3  
2425 N N    . PRO A 156 ? 0.21845636 0.07039022 0.03842310 0.00920299  0.01493363  -0.00208811 156 PRO A N    
2426 C CA   . PRO A 156 ? 0.21374822 0.06513120 0.05330396 0.01516109  0.01599187  -0.01623316 156 PRO A CA   
2427 C C    . PRO A 156 ? 0.20877917 0.06439915 0.05933256 0.00707862  0.01403040  -0.00866030 156 PRO A C    
2428 O O    . PRO A 156 ? 0.21126701 0.08238111 0.05871938 -0.00074724 0.02640641  -0.01126035 156 PRO A O    
2429 C CB   . PRO A 156 ? 0.21152639 0.10650246 0.06326042 0.01513996  0.01868756  -0.00244017 156 PRO A CB   
2430 C CG   . PRO A 156 ? 0.22323634 0.09692162 0.06308961 0.01536509  0.01131452  -0.00419675 156 PRO A CG   
2431 C CD   . PRO A 156 ? 0.22254236 0.07997053 0.03807174 0.00554951  0.00820752  -0.00426164 156 PRO A CD   
2432 H HA   . PRO A 156 ? 0.21153405 0.07024148 0.05080811 0.01427355  0.01780419  -0.01157841 156 PRO A HA   
2433 H HB2  . PRO A 156 ? 0.21522318 0.09941222 0.06194359 0.01274517  0.01534033  -0.00331414 156 PRO A HB2  
2434 H HB3  . PRO A 156 ? 0.21362796 0.09454648 0.06131621 0.01464757  0.01639870  -0.00583631 156 PRO A HB3  
2435 H HG2  . PRO A 156 ? 0.22051956 0.09480804 0.06096154 0.01304590  0.01276150  -0.00256279 156 PRO A HG2  
2436 H HG3  . PRO A 156 ? 0.22063385 0.09467488 0.05734748 0.01283633  0.01228313  -0.00354392 156 PRO A HG3  
2437 H HD2  . PRO A 156 ? 0.22193879 0.08074857 0.04336282 0.00793177  0.01010597  -0.00320825 156 PRO A HD2  
2438 H HD3  . PRO A 156 ? 0.22159921 0.07965799 0.04281562 0.00818484  0.01048421  -0.00359107 156 PRO A HD3  
2439 N N    . LEU A 157 ? 0.21113361 0.06458741 0.03919900 0.01435158  0.01212705  -0.00383100 157 LEU A N    
2440 C CA   . LEU A 157 ? 0.21647805 0.06980411 0.04211699 0.01156853  0.00585192  -0.00458827 157 LEU A CA   
2441 C C    . LEU A 157 ? 0.20912226 0.07167903 0.03704202 0.00818688  0.01291463  -0.00671382 157 LEU A C    
2442 O O    . LEU A 157 ? 0.23593526 0.06993987 0.03840885 0.00295506  0.01002638  0.00506420  157 LEU A O    
2443 C CB   . LEU A 157 ? 0.23013964 0.05169799 0.04464507 0.01509677  0.01228843  -0.00832542 157 LEU A CB   
2444 C CG   . LEU A 157 ? 0.24656162 0.06188834 0.04376172 0.00211583  0.01814197  -0.01401745 157 LEU A CG   
2445 C CD1  . LEU A 157 ? 0.26246411 0.08153081 0.06062328 0.00873514  0.02431427  -0.02571454 157 LEU A CD1  
2446 C CD2  . LEU A 157 ? 0.25801438 0.09877063 0.07124017 -0.01251142 0.00801397  -0.01975840 157 LEU A CD2  
2447 H H    . LEU A 157 ? 0.21173379 0.06521003 0.04174452 0.01146540  0.01268807  -0.00421682 157 LEU A H    
2448 H HA   . LEU A 157 ? 0.21708469 0.06641611 0.04142645 0.01211592  0.00963505  -0.00570781 157 LEU A HA   
2449 H HB2  . LEU A 157 ? 0.23042729 0.05760903 0.04365803 0.01191839  0.01185174  -0.00832199 157 LEU A HB2  
2450 H HB3  . LEU A 157 ? 0.22986025 0.05485623 0.04284344 0.01285640  0.01128488  -0.00683802 157 LEU A HB3  
2451 H HG   . LEU A 157 ? 0.24642289 0.06624333 0.05036813 0.00471049  0.01563048  -0.01397355 157 LEU A HG   
2452 H HD11 . LEU A 157 ? 0.25889009 0.07728954 0.05581944 0.00806542  0.02258139  -0.02219071 157 LEU A HD11 
2453 H HD12 . LEU A 157 ? 0.25758836 0.07605654 0.05849221 0.00682174  0.02355893  -0.02116610 157 LEU A HD12 
2454 H HD13 . LEU A 157 ? 0.25808737 0.07851198 0.05659483 0.00542397  0.02339184  -0.02349374 157 LEU A HD13 
2455 H HD21 . LEU A 157 ? 0.25688520 0.08786993 0.06387743 -0.00923886 0.01030829  -0.01732497 157 LEU A HD21 
2456 H HD22 . LEU A 157 ? 0.25545844 0.09152957 0.06541832 -0.00974982 0.01267597  -0.02094156 157 LEU A HD22 
2457 H HD23 . LEU A 157 ? 0.25511160 0.08774336 0.06671262 -0.00784265 0.01251647  -0.01706951 157 LEU A HD23 
2458 N N    . LEU A 158 ? 0.21075934 0.06986865 0.04375752 -0.00313508 0.00246212  -0.00083825 158 LEU A N    
2459 C CA   . LEU A 158 ? 0.21214850 0.06471043 0.04770599 0.00183320  0.00244950  -0.00444812 158 LEU A CA   
2460 C C    . LEU A 158 ? 0.21635306 0.06552429 0.04096798 0.00941509  0.00729903  -0.00819783 158 LEU A C    
2461 O O    . LEU A 158 ? 0.23462479 0.10360201 0.03539547 0.00558747  0.00630536  -0.00123432 158 LEU A O    
2462 C CB   . LEU A 158 ? 0.21283498 0.07533931 0.04905990 0.00140049  0.00108721  -0.00181436 158 LEU A CB   
2463 C CG   . LEU A 158 ? 0.22963296 0.08776359 0.04620632 0.00525100  0.00511087  0.00228945  158 LEU A CG   
2464 C CD1  . LEU A 158 ? 0.22875892 0.11402734 0.08243830 -0.00165284 0.01255836  0.00526831  158 LEU A CD1  
2465 C CD2  . LEU A 158 ? 0.23198248 0.08413028 0.09194089 0.00344324  0.01355253  0.00398656  158 LEU A CD2  
2466 H H    . LEU A 158 ? 0.21073489 0.06880312 0.04233982 0.00074817  0.00520419  -0.00250002 158 LEU A H    
2467 H HA   . LEU A 158 ? 0.21283269 0.06744666 0.04601650 0.00267037  0.00311093  -0.00358556 158 LEU A HA   
2468 H HB2  . LEU A 158 ? 0.21598555 0.07526930 0.04833602 0.00236797  0.00233031  -0.00142733 158 LEU A HB2  
2469 H HB3  . LEU A 158 ? 0.21595414 0.07509452 0.04819737 0.00237642  0.00231573  -0.00156902 158 LEU A HB3  
2470 H HG   . LEU A 158 ? 0.22583444 0.08600693 0.05459566 0.00240230  0.00605051  -0.00092626 158 LEU A HG   
2471 H HD11 . LEU A 158 ? 0.23090959 0.10655864 0.07340894 -0.00083709 0.01244975  0.00335260  158 LEU A HD11 
2472 H HD12 . LEU A 158 ? 0.22992586 0.10578792 0.07166120 0.00027283  0.01064917  0.00486109  158 LEU A HD12 
2473 H HD13 . LEU A 158 ? 0.22972481 0.10807508 0.07576897 0.00093897  0.01158779  0.00802596  158 LEU A HD13 
2474 H HD21 . LEU A 158 ? 0.23101652 0.08510363 0.07734979 0.00384651  0.01106272  0.00448215  158 LEU A HD21 
2475 H HD22 . LEU A 158 ? 0.23139249 0.08754145 0.08218603 0.00456160  0.01179591  0.00731971  158 LEU A HD22 
2476 H HD23 . LEU A 158 ? 0.23167880 0.08576203 0.07770094 0.00402854  0.01085725  0.00444346  158 LEU A HD23 
2477 N N    . LYS A 159 ? 0.21545400 0.07803781 0.03722873 0.01173647  0.01592545  -0.01694447 159 LYS A N    
2478 C CA   . LYS A 159 ? 0.23033313 0.08420564 0.04904375 0.01570242  0.01868385  -0.01966838 159 LYS A CA   
2479 C C    . LYS A 159 ? 0.21827118 0.09316329 0.04188499 0.01182891  0.01217823  -0.01353872 159 LYS A C    
2480 O O    . LYS A 159 ? 0.24607491 0.09667935 0.04631692 0.01041236  0.01917320  -0.01021377 159 LYS A O    
2481 C CB   . LYS A 159 ? 0.23868671 0.08669968 0.05770399 0.02419905  0.01812418  -0.01645362 159 LYS A CB   
2482 C CG   . LYS A 159 ? 0.26632848 0.09569556 0.07028512 0.03236888  0.03338306  -0.00907223 159 LYS A CG   
2483 C CD   . LYS A 159 ? 0.30062041 0.10766734 0.08960347 0.05230509  0.03112897  -0.00207690 159 LYS A CD   
2484 C CE   . LYS A 159 ? 0.31548804 0.13771182 0.14314698 0.07392196  0.04328872  0.00573380  159 LYS A CE   
2485 N NZ   . LYS A 159 ? 0.34369734 0.17905806 0.20157351 0.06849717  0.06292042  0.01263914  159 LYS A NZ   
2486 H H    . LYS A 159 ? 0.21853302 0.07581933 0.03923240 0.01190893  0.01413268  -0.01475404 159 LYS A H    
2487 H HA   . LYS A 159 ? 0.22615167 0.08513970 0.04708476 0.01573726  0.01710480  -0.01679060 159 LYS A HA   
2488 H HB2  . LYS A 159 ? 0.24141842 0.08777043 0.05741933 0.02395551  0.02124014  -0.01594175 159 LYS A HB2  
2489 H HB3  . LYS A 159 ? 0.24097936 0.08717845 0.05635033 0.02346014  0.02070651  -0.01647358 159 LYS A HB3  
2490 H HG2  . LYS A 159 ? 0.26295176 0.09439895 0.06944074 0.03373979  0.02917949  -0.00924204 159 LYS A HG2  
2491 H HG3  . LYS A 159 ? 0.26383674 0.09520648 0.07089027 0.03451604  0.02980639  -0.00878496 159 LYS A HG3  
2492 H HD2  . LYS A 159 ? 0.29278255 0.10938503 0.09231278 0.05188408  0.03351448  -0.00313600 159 LYS A HD2  
2493 H HD3  . LYS A 159 ? 0.29235503 0.10902170 0.09247015 0.05140897  0.03376800  -0.00287146 159 LYS A HD3  
2494 H HE2  . LYS A 159 ? 0.31645274 0.13692075 0.13733989 0.06853132  0.04271653  0.00338519  159 LYS A HE2  
2495 H HE3  . LYS A 159 ? 0.31639925 0.13599867 0.13667598 0.06842503  0.04469407  0.00575723  159 LYS A HE3  
2496 H HZ1  . LYS A 159 ? 0.33641919 0.16680236 0.18298699 0.07310747  0.05743362  0.01306197  159 LYS A HZ1  
2497 H HZ2  . LYS A 159 ? 0.33415467 0.16671231 0.18145946 0.07227961  0.05369648  0.00865703  159 LYS A HZ2  
2498 H HZ3  . LYS A 159 ? 0.33663815 0.16633059 0.18520072 0.06886603  0.05198637  0.01359829  159 LYS A HZ3  
2499 N N    . ILE A 160 ? 0.21370170 0.08147174 0.03693207 0.00718833  0.02045849  -0.00830205 160 ILE A N    
2500 C CA   . ILE A 160 ? 0.20946176 0.08335051 0.05257938 0.00752052  0.01780506  -0.01060487 160 ILE A CA   
2501 C C    . ILE A 160 ? 0.21691638 0.07714266 0.04389414 -0.00222674 0.01234075  -0.00393364 160 ILE A C    
2502 O O    . ILE A 160 ? 0.23357318 0.09170512 0.05440376 0.00014845  0.02423717  -0.00048700 160 ILE A O    
2503 C CB   . ILE A 160 ? 0.21349335 0.08800817 0.04326795 0.00227873  0.01511018  -0.00369112 160 ILE A CB   
2504 C CG1  . ILE A 160 ? 0.21783563 0.10040283 0.05472669 0.00152904  0.00186322  -0.00347584 160 ILE A CG1  
2505 C CG2  . ILE A 160 ? 0.22288892 0.09042682 0.06253067 0.00825785  0.00706420  -0.00559379 160 ILE A CG2  
2506 C CD1  . ILE A 160 ? 0.21027790 0.09994463 0.05589242 0.00024721  0.01465116  -0.01219162 160 ILE A CD1  
2507 H H    . ILE A 160 ? 0.21358894 0.08456805 0.03644104 0.00805035  0.01919107  -0.00914063 160 ILE A H    
2508 H HA   . ILE A 160 ? 0.21135801 0.08255647 0.04587219 0.00498952  0.01736778  -0.00779868 160 ILE A HA   
2509 H HB   . ILE A 160 ? 0.21343003 0.08974651 0.04982408 0.00438100  0.01280448  -0.00540933 160 ILE A HB   
2510 H HG12 . ILE A 160 ? 0.21715602 0.09764840 0.05261138 0.00185528  0.00719087  -0.00568380 160 ILE A HG12 
2511 H HG13 . ILE A 160 ? 0.21543960 0.09904534 0.05214798 0.00195303  0.00813716  -0.00571421 160 ILE A HG13 
2512 H HG21 . ILE A 160 ? 0.22048001 0.09041517 0.05823683 0.00643247  0.00989280  -0.00393227 160 ILE A HG21 
2513 H HG22 . ILE A 160 ? 0.22179657 0.08983787 0.05801670 0.00619174  0.00816971  -0.00458602 160 ILE A HG22 
2514 H HG23 . ILE A 160 ? 0.22035721 0.08976432 0.05695798 0.00629567  0.00939381  -0.00472209 160 ILE A HG23 
2515 H HD11 . ILE A 160 ? 0.21121179 0.10008762 0.05542651 0.00031278  0.01166432  -0.00965136 160 ILE A HD11 
2516 H HD12 . ILE A 160 ? 0.21293981 0.10045306 0.05605248 -0.00000571 0.01168007  -0.01009202 160 ILE A HD12 
2517 H HD13 . ILE A 160 ? 0.21241479 0.09984500 0.05566844 0.00046347  0.01116648  -0.00966452 160 ILE A HD13 
2518 N N    . LEU A 161 ? 0.21813962 0.07822213 0.03408555 0.00623706  0.00824710  0.00164641  161 LEU A N    
2519 C CA   . LEU A 161 ? 0.21878017 0.07538936 0.05316501 0.00569864  0.00249254  -0.00910935 161 LEU A CA   
2520 C C    . LEU A 161 ? 0.22536319 0.09066284 0.03940534 0.00390426  0.01034083  -0.00298051 161 LEU A C    
2521 O O    . LEU A 161 ? 0.24914324 0.09335586 0.03794285 -0.00582432 0.00518373  0.00762346  161 LEU A O    
2522 C CB   . LEU A 161 ? 0.22281574 0.07845732 0.04575025 0.00517383  0.00452998  -0.00888596 161 LEU A CB   
2523 C CG   . LEU A 161 ? 0.24064748 0.08905335 0.04898267 0.01617129  -0.00060540 -0.01500061 161 LEU A CG   
2524 C CD1  . LEU A 161 ? 0.25005677 0.11385260 0.06240077 0.03370627  -0.00585790 -0.02183186 161 LEU A CD1  
2525 C CD2  . LEU A 161 ? 0.27634487 0.08963639 0.06715151 0.01233970  -0.01209767 -0.01691876 161 LEU A CD2  
2526 H H    . LEU A 161 ? 0.21726745 0.07630447 0.03741764 0.00329742  0.00963615  -0.00024679 161 LEU A H    
2527 H HA   . LEU A 161 ? 0.22087540 0.07882637 0.04581843 0.00512832  0.00546939  -0.00574382 161 LEU A HA   
2528 H HB2  . LEU A 161 ? 0.22500825 0.07793844 0.04782171 0.00667616  0.00335848  -0.00943119 161 LEU A HB2  
2529 H HB3  . LEU A 161 ? 0.22540911 0.07964397 0.04791947 0.00743394  0.00307072  -0.00988655 161 LEU A HB3  
2530 H HG   . LEU A 161 ? 0.24320930 0.09033128 0.05283217 0.01637420  -0.00250850 -0.01478425 161 LEU A HG   
2531 H HD11 . LEU A 161 ? 0.24726322 0.11141514 0.05897088 0.02961273  -0.00449743 -0.02116727 161 LEU A HD11 
2532 H HD12 . LEU A 161 ? 0.24711147 0.10796963 0.06025533 0.02885552  -0.00367527 -0.01841169 161 LEU A HD12 
2533 H HD13 . LEU A 161 ? 0.24704927 0.10705558 0.05850437 0.02849633  -0.00409926 -0.01971998 161 LEU A HD13 
2534 H HD21 . LEU A 161 ? 0.26801226 0.08959141 0.06265707 0.01304657  -0.00982202 -0.01592659 161 LEU A HD21 
2535 H HD22 . LEU A 161 ? 0.26669005 0.09008811 0.06291859 0.01273606  -0.00757641 -0.01669279 161 LEU A HD22 
2536 H HD23 . LEU A 161 ? 0.26572141 0.09032135 0.06325205 0.01341971  -0.00837230 -0.01528540 161 LEU A HD23 
2537 N N    . ASP A 162 ? 0.23788011 0.08480650 0.02973201 -0.00359880 0.01161035  -0.00264703 162 ASP A N    
2538 C CA   . ASP A 162 ? 0.23680593 0.10364798 0.03983957 0.00111612  0.00547528  -0.00642806 162 ASP A CA   
2539 C C    . ASP A 162 ? 0.24744761 0.11203482 0.03812059 -0.00081582 0.01445101  -0.01712893 162 ASP A C    
2540 O O    . ASP A 162 ? 0.26711476 0.12261489 0.03272328 0.00373481  0.02304352  -0.01236129 162 ASP A O    
2541 C CB   . ASP A 162 ? 0.24791506 0.09430934 0.05670758 0.00761772  0.00568179  -0.00187753 162 ASP A CB   
2542 C CG   . ASP A 162 ? 0.25991794 0.09697910 0.07768097 0.01463497  0.00130246  -0.02185071 162 ASP A CG   
2543 O OD1  . ASP A 162 ? 0.27240738 0.11850243 0.07448220 0.01388443  0.00437738  -0.01852917 162 ASP A OD1  
2544 O OD2  . ASP A 162 ? 0.31927535 0.14486778 0.11658700 0.04743255  -0.01095940 -0.03940088 162 ASP A OD2  
2545 H H    . ASP A 162 ? 0.23454718 0.08860821 0.03086314 -0.00057677 0.00981594  -0.00132068 162 ASP A H    
2546 H HA   . ASP A 162 ? 0.23996665 0.09915815 0.04017529 0.00148650  0.00792804  -0.00634650 162 ASP A HA   
2547 H HB2  . ASP A 162 ? 0.24721670 0.09728671 0.05653117 0.00762481  0.00486687  -0.00715885 162 ASP A HB2  
2548 H HB3  . ASP A 162 ? 0.24729291 0.09726012 0.05674630 0.00801647  0.00437065  -0.00715708 162 ASP A HB3  
2549 N N    . GLU A 163 ? 0.24677795 0.12304974 0.03750057 0.00939116  0.01676023  -0.00813421 163 GLU A N    
2550 C CA   . GLU A 163 ? 0.26082084 0.13896699 0.04030497 0.00802622  0.03339531  -0.00277664 163 GLU A CA   
2551 C C    . GLU A 163 ? 0.25756717 0.13624997 0.04839103 -0.00382783 0.02976930  -0.00507315 163 GLU A C    
2552 O O    . GLU A 163 ? 0.31673238 0.15122353 0.06650979 0.00603841  0.04979780  0.01382383  163 GLU A O    
2553 C CB   . GLU A 163 ? 0.26323509 0.14050078 0.07365093 0.00855685  0.04695225  -0.00221543 163 GLU A CB   
2554 C CG   . GLU A 163 ? 0.29718253 0.14217567 0.08369560 0.03327789  0.04727325  -0.00851298 163 GLU A CG   
2555 C CD   . GLU A 163 ? 0.32976118 0.16807537 0.14683776 0.03048900  0.01552294  -0.00766715 163 GLU A CD   
2556 O OE1  . GLU A 163 ? 0.36892018 0.23254035 0.27318084 0.00477600  -0.03247982 -0.01027288 163 GLU A OE1  
2557 O OE2  . GLU A 163 ? 0.37781510 0.16342857 0.19322245 0.04764897  0.03003382  0.03610875  163 GLU A OE2  
2558 H H    . GLU A 163 ? 0.24972197 0.12270176 0.03682668 0.00665123  0.01964706  -0.00860029 163 GLU A H    
2559 H HA   . GLU A 163 ? 0.25771567 0.13489619 0.04652134 0.00639947  0.03154536  -0.00437860 163 GLU A HA   
2560 H HB2  . GLU A 163 ? 0.26825541 0.14160423 0.07062450 0.01326719  0.04394265  -0.00115217 163 GLU A HB2  
2561 H HB3  . GLU A 163 ? 0.26610708 0.14030026 0.06623988 0.01246210  0.04519971  -0.00261352 163 GLU A HB3  
2562 H HG2  . GLU A 163 ? 0.29283702 0.14493360 0.08700766 0.02602448  0.04053395  -0.00889033 163 GLU A HG2  
2563 H HG3  . GLU A 163 ? 0.29182738 0.14509308 0.08960363 0.02592573  0.04067453  -0.00716252 163 GLU A HG3  
2564 N N    . ALA A 164 ? 0.26343486 0.12045236 0.04931327 -0.00360744 0.01849739  0.00152699  164 ALA A N    
2565 C CA   . ALA A 164 ? 0.24890509 0.12199312 0.07384516 -0.00908135 0.02825470  0.00571255  164 ALA A CA   
2566 C C    . ALA A 164 ? 0.25597262 0.10736384 0.05502189 -0.02079359 0.01958098  0.00504408  164 ALA A C    
2567 O O    . ALA A 164 ? 0.28445300 0.14329442 0.08292405 -0.01931517 0.03631450  0.03308146  164 ALA A O    
2568 C CB   . ALA A 164 ? 0.26058006 0.09892897 0.09465954 -0.00412198 -0.00188827 0.00293510  164 ALA A CB   
2569 H H    . ALA A 164 ? 0.25885952 0.12439699 0.05368323 -0.00467030 0.02344447  0.00096932  164 ALA A H    
2570 H HA   . ALA A 164 ? 0.25189054 0.11482967 0.06775849 -0.00972691 0.02166064  0.00465750  164 ALA A HA   
2571 H HB1  . ALA A 164 ? 0.25685334 0.10468282 0.08810839 -0.00522118 0.00547912  0.00415941  164 ALA A HB1  
2572 H HB2  . ALA A 164 ? 0.26070818 0.10479569 0.08972379 -0.00510480 0.00457267  0.00374471  164 ALA A HB2  
2573 H HB3  . ALA A 164 ? 0.25783727 0.10264276 0.08847144 -0.00562824 0.00631561  0.00469778  164 ALA A HB3  
2574 N N    . PHE A 165 ? 0.25211737 0.11047646 0.03761702 -0.01718797 0.01586191  0.00235239  165 PHE A N    
2575 C CA   . PHE A 165 ? 0.24926922 0.10747469 0.03959682 -0.01695308 0.01104915  0.00556395  165 PHE A CA   
2576 C C    . PHE A 165 ? 0.25887498 0.11546106 0.02715652 -0.01630150 0.00154666  0.00373448  165 PHE A C    
2577 O O    . PHE A 165 ? 0.26549947 0.12283123 0.05412421 -0.01324785 0.00154018  0.00798718  165 PHE A O    
2578 C CB   . PHE A 165 ? 0.25276870 0.09124237 0.05832648 -0.01143437 0.00541533  0.00698466  165 PHE A CB   
2579 C CG   . PHE A 165 ? 0.25536370 0.08504728 0.06877141 -0.00642737 0.01123533  -0.00277786 165 PHE A CG   
2580 C CD1  . PHE A 165 ? 0.26521158 0.11260744 0.08750320 -0.03709977 0.01409730  -0.01249869 165 PHE A CD1  
2581 C CD2  . PHE A 165 ? 0.26746681 0.06906847 0.06963507 -0.00939219 0.00473659  -0.00363064 165 PHE A CD2  
2582 C CE1  . PHE A 165 ? 0.25281036 0.12038083 0.10376195 -0.03507277 0.01501837  -0.01894051 165 PHE A CE1  
2583 C CE2  . PHE A 165 ? 0.26588586 0.09212245 0.08209969 -0.00680946 -0.00215675 -0.01511014 165 PHE A CE2  
2584 C CZ   . PHE A 165 ? 0.25425586 0.11190221 0.09979924 -0.03064461 -0.00035644 -0.02600180 165 PHE A CZ   
2585 H H    . PHE A 165 ? 0.25235701 0.10902555 0.04212676 -0.01783242 0.01579039  0.00378083  165 PHE A H    
2586 H HA   . PHE A 165 ? 0.25214750 0.10612543 0.03942953 -0.01630137 0.00991325  0.00583890  165 PHE A HA   
2587 H HB2  . PHE A 165 ? 0.25254008 0.09351461 0.05608229 -0.01144751 0.00794410  0.00440618  165 PHE A HB2  
2588 H HB3  . PHE A 165 ? 0.25189599 0.09341317 0.05584177 -0.01105106 0.00747575  0.00482790  165 PHE A HB3  
2589 H HD1  . PHE A 165 ? 0.25998104 0.10699927 0.08727621 -0.02841905 0.01328666  -0.01137315 165 PHE A HD1  
2590 H HD2  . PHE A 165 ? 0.26287019 0.07680325 0.07127038 -0.01008782 0.00599185  -0.00458246 165 PHE A HD2  
2591 H HE1  . PHE A 165 ? 0.25614601 0.11560291 0.09835554 -0.03389812 0.01097179  -0.01877665 165 PHE A HE1  
2592 H HE2  . PHE A 165 ? 0.26340452 0.09122186 0.08214082 -0.01300571 0.00019628  -0.01452705 165 PHE A HE2  
2593 H HZ   . PHE A 165 ? 0.25518382 0.10596112 0.09435720 -0.02754028 0.00161183  -0.02272881 165 PHE A HZ   
2594 N N    . LYS A 166 ? 0.25165951 0.10326033 0.04901360 -0.01922237 0.02332560  0.00419218  166 LYS A N    
2595 C CA   . LYS A 166 ? 0.24444440 0.09987032 0.05447055 -0.00277487 0.01262025  -0.01041395 166 LYS A CA   
2596 C C    . LYS A 166 ? 0.24733561 0.09396294 0.05910861 -0.01337330 0.01415250  -0.00958936 166 LYS A C    
2597 O O    . LYS A 166 ? 0.25080937 0.10821930 0.09763207 0.00394800  0.02935709  0.02046822  166 LYS A O    
2598 C CB   . LYS A 166 ? 0.27164412 0.17678516 0.06997409 -0.01209943 0.02242332  -0.02162061 166 LYS A CB   
2599 C CG   . LYS A 166 ? 0.36467913 0.28112596 0.21850376 -0.00085882 0.01467945  -0.03256821 166 LYS A CG   
2600 C CD   . LYS A 166 ? 0.45249128 0.38344350 0.26081425 -0.00151408 0.00499551  -0.04083676 166 LYS A CD   
2601 C CE   . LYS A 166 ? 0.49612680 0.52357286 0.40796760 0.02785030  0.04201609  -0.00667138 166 LYS A CE   
2602 N NZ   . LYS A 166 ? 0.60251653 0.58945066 0.58074266 0.03307790  -0.00384994 0.04047886  166 LYS A NZ   
2603 H H    . LYS A 166 ? 0.25397447 0.10581995 0.04623121 -0.01547955 0.01751724  0.00011904  166 LYS A H    
2604 H HA   . LYS A 166 ? 0.24923325 0.10456710 0.05635573 -0.00629752 0.01546496  -0.00724668 166 LYS A HA   
2605 H HB2  . LYS A 166 ? 0.27140486 0.16455281 0.08177457 -0.00805701 0.02004446  -0.01945500 166 LYS A HB2  
2606 H HB3  . LYS A 166 ? 0.27428809 0.16429670 0.07973102 -0.01006118 0.02006361  -0.02068308 166 LYS A HB3  
2607 H HG2  . LYS A 166 ? 0.34867999 0.24906728 0.16044395 -0.00602686 0.01422063  -0.03118887 166 LYS A HG2  
2608 H HG3  . LYS A 166 ? 0.34058219 0.25628111 0.16338636 -0.01090303 0.02056842  -0.03800197 166 LYS A HG3  
2609 H HD2  . LYS A 166 ? 0.43559447 0.36989573 0.26491174 0.00258255  0.01785567  -0.03449735 166 LYS A HD2  
2610 H HD3  . LYS A 166 ? 0.43206143 0.37414536 0.26512361 0.00480442  0.01568775  -0.03333490 166 LYS A HD3  
2611 H HE2  . LYS A 166 ? 0.48360273 0.49513379 0.36653814 0.02404743  0.02313701  -0.00658071 166 LYS A HE2  
2612 H HE3  . LYS A 166 ? 0.49417111 0.48767939 0.39547029 0.02107300  0.02245587  -0.00222124 166 LYS A HE3  
2613 H HZ1  . LYS A 166 ? 0.54315752 0.54110783 0.53297633 0.03215785  0.01183139  0.03809452  166 LYS A HZ1  
2614 H HZ2  . LYS A 166 ? 0.56135750 0.57572252 0.51948470 0.03474177  0.01018524  0.02720565  166 LYS A HZ2  
2615 H HZ3  . LYS A 166 ? 0.58041668 0.56349826 0.52430582 0.03848737  0.00047586  0.02404784  166 LYS A HZ3  
2616 N N    . VAL A 167 ? 0.24241240 0.08302860 0.05132743 -0.00106736 0.01251070  -0.00651868 167 VAL A N    
2617 C CA   . VAL A 167 ? 0.24719846 0.07582946 0.07676601 0.00029285  0.02122696  -0.01246647 167 VAL A CA   
2618 C C    . VAL A 167 ? 0.26352134 0.08830711 0.07809750 -0.01234364 0.03164103  -0.03432999 167 VAL A C    
2619 O O    . VAL A 167 ? 0.27689594 0.11593132 0.16034618 -0.00274363 0.03014278  -0.07199836 167 VAL A O    
2620 C CB   . VAL A 167 ? 0.27086455 0.09437284 0.08124080 -0.00241059 0.02849728  -0.00227189 167 VAL A CB   
2621 C CG1  . VAL A 167 ? 0.27481791 0.10390853 0.10846516 -0.00042861 0.02773045  0.01050778  167 VAL A CG1  
2622 C CG2  . VAL A 167 ? 0.27967191 0.11701834 0.07128284 -0.01027942 0.04440918  -0.01111777 167 VAL A CG2  
2623 H H    . VAL A 167 ? 0.24321751 0.08357418 0.05827566 -0.00227721 0.01420051  -0.00789521 167 VAL A H    
2624 H HA   . VAL A 167 ? 0.25240150 0.07789161 0.07156315 -0.00129177 0.02299583  -0.01443824 167 VAL A HA   
2625 H HB   . VAL A 167 ? 0.26731393 0.09543134 0.08244708 -0.00300776 0.02951271  -0.00375720 167 VAL A HB   
2626 H HG11 . VAL A 167 ? 0.27405098 0.10215019 0.10038035 -0.00135533 0.02839042  0.00643439  167 VAL A HG11 
2627 H HG12 . VAL A 167 ? 0.27450174 0.10319962 0.10163573 0.00020793  0.02942589  0.00785138  167 VAL A HG12 
2628 H HG13 . VAL A 167 ? 0.27385584 0.10205437 0.10292684 -0.00104505 0.02873976  0.00535152  167 VAL A HG13 
2629 H HG21 . VAL A 167 ? 0.27681768 0.11110738 0.07570622 -0.00821559 0.03940741  -0.00899503 167 VAL A HG21 
2630 H HG22 . VAL A 167 ? 0.27603593 0.11052298 0.07414952 -0.00816797 0.03919291  -0.00841539 167 VAL A HG22 
2631 H HG23 . VAL A 167 ? 0.27724001 0.11316800 0.07466163 -0.00938277 0.03912278  -0.00801226 167 VAL A HG23 
2632 N N    . GLU A 168 ? 0.26223722 0.09341677 0.05124689 -0.01624495 0.02535601  -0.02360672 168 GLU A N    
2633 C CA   A GLU A 168 ? 0.27499408 0.11281199 0.04035062 -0.02090483 0.01499682  -0.01798049 168 GLU A CA   
2634 C CA   B GLU A 168 ? 0.27287987 0.11314969 0.05044048 -0.01596940 0.01642513  -0.01914947 168 GLU A CA   
2635 C C    . GLU A 168 ? 0.26435012 0.10016729 0.04061493 -0.01362421 0.01187882  -0.01236775 168 GLU A C    
2636 O O    . GLU A 168 ? 0.26488483 0.10426304 0.05552876 -0.01372041 0.01003528  -0.02357755 168 GLU A O    
2637 C CB   A GLU A 168 ? 0.31111297 0.12278862 0.02902584 -0.03052399 0.00490534  -0.00580962 168 GLU A CB   
2638 C CB   B GLU A 168 ? 0.31151563 0.12711222 0.05946684 -0.01545133 0.00557317  -0.00503161 168 GLU A CB   
2639 C CG   A GLU A 168 ? 0.33956853 0.15933512 0.02477648 -0.04081009 0.00420258  0.01448761  168 GLU A CG   
2640 C CG   B GLU A 168 ? 0.33862913 0.16240086 0.08659935 -0.01150082 -0.00312982 0.00026419  168 GLU A CG   
2641 C CD   A GLU A 168 ? 0.39611262 0.20814538 0.06646986 -0.03542809 0.00590427  -0.00630089 168 GLU A CD   
2642 C CD   B GLU A 168 ? 0.39049059 0.19607225 0.14230338 -0.01278990 0.00256692  -0.03388892 168 GLU A CD   
2643 O OE1  A GLU A 168 ? 0.47806397 0.21458097 0.11548691 -0.02663056 0.01616317  -0.04041076 168 GLU A OE1  
2644 O OE1  B GLU A 168 ? 0.41547450 0.28988221 0.14397866 -0.02936225 0.01661590  -0.03011327 168 GLU A OE1  
2645 O OE2  A GLU A 168 ? 0.43496221 0.30359989 0.13960871 -0.01796167 0.07207477  0.03301008  168 GLU A OE2  
2646 O OE2  B GLU A 168 ? 0.47965774 0.21251090 0.27158314 -0.04246971 -0.00279523 -0.07035287 168 GLU A OE2  
2647 H H    . GLU A 168 ? 0.26708665 0.09505572 0.05384248 -0.01601375 0.02293094  -0.02457057 168 GLU A H    
2648 H HA   A GLU A 168 ? 0.27622679 0.10830931 0.04195781 -0.02011417 0.01486087  -0.01605928 168 GLU A HA   
2649 H HA   B GLU A 168 ? 0.27434435 0.10824382 0.05062801 -0.01536961 0.01587719  -0.01679949 168 GLU A HA   
2650 H HB2  A GLU A 168 ? 0.30644095 0.12533417 0.03105249 -0.02944812 0.00784545  -0.00565124 168 GLU A HB2  
2651 H HB2  B GLU A 168 ? 0.30532640 0.12936878 0.06189181 -0.01474704 0.00664359  -0.00747832 168 GLU A HB2  
2652 H HB3  A GLU A 168 ? 0.30681938 0.12665334 0.03137160 -0.03002039 0.00742533  -0.00485465 168 GLU A HB3  
2653 H HB3  B GLU A 168 ? 0.30553731 0.12957275 0.06247354 -0.01481901 0.00633085  -0.00683295 168 GLU A HB3  
2654 H HG2  A GLU A 168 ? 0.33913210 0.15567480 0.03325081 -0.03678575 0.00481174  0.00546263  168 GLU A HG2  
2655 H HG2  B GLU A 168 ? 0.33884463 0.15673864 0.08813487 -0.01210471 0.00011931  -0.00712590 168 GLU A HG2  
2656 H HG3  A GLU A 168 ? 0.33981788 0.15521026 0.03296520 -0.03629893 0.00463159  0.00616704  168 GLU A HG3  
2657 H HG3  B GLU A 168 ? 0.33860952 0.15701757 0.08783543 -0.01271596 0.00044362  -0.00733615 168 GLU A HG3  
2658 N N    . ASN A 169 ? 0.26383001 0.09011078 0.04688353 -0.01340554 0.02343836  -0.00735797 169 ASN A N    
2659 C CA   . ASN A 169 ? 0.25139192 0.08467565 0.03702920 -0.00865001 0.01604771  -0.00236039 169 ASN A CA   
2660 C C    . ASN A 169 ? 0.24556413 0.06952038 0.04354176 -0.01197414 0.02749080  -0.00239914 169 ASN A C    
2661 O O    . ASN A 169 ? 0.28972131 0.07821637 0.05503932 -0.02565306 0.03641829  -0.00146759 169 ASN A O    
2662 C CB   . ASN A 169 ? 0.25377479 0.12163852 0.05854028 -0.00097093 0.01596157  -0.00603125 169 ASN A CB   
2663 C CG   . ASN A 169 ? 0.26426515 0.12682320 0.07979443 0.00118357  -0.00314833 0.00265181  169 ASN A CG   
2664 O OD1  . ASN A 169 ? 0.30668023 0.17913003 0.09973657 0.01630028  -0.02282869 -0.00770719 169 ASN A OD1  
2665 N ND2  . ASN A 169 ? 0.27037543 0.12796272 0.09899873 -0.02396815 -0.01805415 0.01402118  169 ASN A ND2  
2666 H H    . ASN A 169 ? 0.26114711 0.09051467 0.04318886 -0.01271232 0.01899412  -0.00758090 169 ASN A H    
2667 H HA   . ASN A 169 ? 0.25312281 0.08573348 0.04359700 -0.00799661 0.01954307  -0.00378609 169 ASN A HA   
2668 H HB2  . ASN A 169 ? 0.25551125 0.11722393 0.05705542 -0.00392293 0.01246721  -0.00475930 169 ASN A HB2  
2669 H HB3  . ASN A 169 ? 0.25509390 0.11287237 0.05644814 -0.00287377 0.01231675  -0.00351104 169 ASN A HB3  
2670 H HD21 . ASN A 169 ? 0.26844233 0.12753035 0.09415495 -0.01553137 -0.01240413 0.00959530  169 ASN A HD21 
2671 H HD22 . ASN A 169 ? 0.26873848 0.12822372 0.09370149 -0.01548910 -0.01298440 0.01045912  169 ASN A HD22 
2672 N N    . ALA A 170 ? 0.23449373 0.05796493 0.03973270 -0.01357091 0.02303312  -0.00766071 170 ALA A N    
2673 C CA   . ALA A 170 ? 0.23560385 0.06790753 0.04178300 -0.01682049 0.02200246  -0.01331240 170 ALA A CA   
2674 C C    . ALA A 170 ? 0.22705753 0.05809382 0.02901354 -0.01206075 0.00819526  -0.00776813 170 ALA A C    
2675 O O    . ALA A 170 ? 0.24820450 0.06376375 0.05209204 -0.01345898 0.01811210  -0.00923945 170 ALA A O    
2676 C CB   . ALA A 170 ? 0.24283159 0.11545705 0.05882516 -0.03019178 0.03161746  -0.02353283 170 ALA A CB   
2677 H H    . ALA A 170 ? 0.23686960 0.05938440 0.04090368 -0.01486456 0.02361779  -0.00769126 170 ALA A H    
2678 H HA   . ALA A 170 ? 0.23459724 0.06899810 0.04071615 -0.01701327 0.02074528  -0.01209249 170 ALA A HA   
2679 H HB1  . ALA A 170 ? 0.24118951 0.10160417 0.05460182 -0.02585073 0.02787017  -0.02040193 170 ALA A HB1  
2680 H HB2  . ALA A 170 ? 0.24154064 0.10890568 0.05458834 -0.02785168 0.02845713  -0.02156438 170 ALA A HB2  
2681 H HB3  . ALA A 170 ? 0.24073184 0.10252052 0.05671515 -0.02596144 0.02862394  -0.01839479 170 ALA A HB3  
2682 N N    . LEU A 171 ? 0.22084719 0.05417721 0.01921769 -0.01682030 0.01151263  0.00003311  171 LEU A N    
2683 C CA   . LEU A 171 ? 0.22464664 0.05796683 0.03011402 -0.01661189 0.01131105  0.00377479  171 LEU A CA   
2684 C C    . LEU A 171 ? 0.23373926 0.04760969 0.02553620 -0.00895680 0.00593204  -0.00113133 171 LEU A C    
2685 O O    . LEU A 171 ? 0.27281779 0.07108484 0.04660893 -0.04347177 -0.01161551 0.00725110  171 LEU A O    
2686 C CB   . LEU A 171 ? 0.23011740 0.08294725 0.05040826 -0.00376571 0.01633021  -0.00387021 171 LEU A CB   
2687 C CG   . LEU A 171 ? 0.23645160 0.11419991 0.06609252 0.00145846  0.01190665  0.00178925  171 LEU A CG   
2688 C CD1  . LEU A 171 ? 0.25377339 0.14225623 0.08077457 -0.00036013 0.00251066  0.00976628  171 LEU A CD1  
2689 C CD2  . LEU A 171 ? 0.25221175 0.12047036 0.10409962 -0.00728580 0.00100658  -0.00338867 171 LEU A CD2  
2690 H H    . LEU A 171 ? 0.22301394 0.05392197 0.02397642 -0.01637046 0.01093780  -0.00084379 171 LEU A H    
2691 H HA   . LEU A 171 ? 0.22668520 0.05719266 0.03027069 -0.01369601 0.01101634  0.00082543  171 LEU A HA   
2692 H HB2  . LEU A 171 ? 0.22982696 0.08346786 0.04729605 -0.00547368 0.01396310  -0.00128969 171 LEU A HB2  
2693 H HB3  . LEU A 171 ? 0.22996411 0.08122995 0.04777211 -0.00596373 0.01367955  -0.00090661 171 LEU A HB3  
2694 H HG   . LEU A 171 ? 0.23864576 0.11142586 0.06734378 -0.00115072 0.01143359  0.00050051  171 LEU A HG   
2695 H HD11 . LEU A 171 ? 0.24920657 0.13608010 0.07741375 0.00177410  0.00460597  0.00635045  171 LEU A HD11 
2696 H HD12 . LEU A 171 ? 0.24928427 0.13387251 0.07808103 0.00100262  0.00584878  0.00777579  171 LEU A HD12 
2697 H HD13 . LEU A 171 ? 0.24998295 0.13373934 0.07999583 0.00016050  0.00305967  0.00787908  171 LEU A HD13 
2698 H HD21 . LEU A 171 ? 0.24908572 0.11862598 0.09194343 -0.00642796 0.00407471  -0.00165201 171 LEU A HD21 
2699 H HD22 . LEU A 171 ? 0.24960580 0.11844986 0.09815775 -0.00537905 0.00102200  -0.00079303 171 LEU A HD22 
2700 H HD23 . LEU A 171 ? 0.24868912 0.11862828 0.09389766 -0.00470044 0.00454323  -0.00117589 171 LEU A HD23 
2701 N N    . LEU A 172 ? 0.22431175 0.06171609 0.02841213 -0.01872413 0.00851011  0.00715661  172 LEU A N    
2702 C CA   . LEU A 172 ? 0.23513557 0.07860439 0.02997490 -0.01427115 0.00331712  0.00034405  172 LEU A CA   
2703 C C    . LEU A 172 ? 0.24604878 0.05041495 0.02465895 -0.02748164 0.00792427  0.00749819  172 LEU A C    
2704 O O    . LEU A 172 ? 0.28428337 0.07620113 0.05943852 -0.04995449 0.03770748  -0.01647228 172 LEU A O    
2705 C CB   . LEU A 172 ? 0.24932629 0.12956360 0.05717723 0.00995237  0.00550064  -0.01099028 172 LEU A CB   
2706 C CG   . LEU A 172 ? 0.29893282 0.15910178 0.13835424 0.02378268  -0.03599257 -0.02717803 172 LEU A CG   
2707 C CD1  . LEU A 172 ? 0.33429843 0.27121508 0.21637143 0.04427946  -0.01601201 -0.04620584 172 LEU A CD1  
2708 C CD2  . LEU A 172 ? 0.33595505 0.28624687 0.19967678 -0.01049886 -0.01080714 -0.05596697 172 LEU A CD2  
2709 H H    . LEU A 172 ? 0.22823469 0.06001151 0.02800678 -0.01628433 0.00673326  0.00345147  172 LEU A H    
2710 H HA   . LEU A 172 ? 0.23708378 0.07585663 0.03162664 -0.01390726 0.00539842  0.00168508  172 LEU A HA   
2711 H HB2  . LEU A 172 ? 0.24979424 0.11849920 0.05781507 0.00583097  0.00080210  -0.01010406 172 LEU A HB2  
2712 H HB3  . LEU A 172 ? 0.25314060 0.12176636 0.05967976 0.00832953  -0.00079879 -0.00921579 172 LEU A HB3  
2713 H HG   . LEU A 172 ? 0.29172307 0.17147326 0.12946752 0.01573635  -0.01941197 -0.03162687 172 LEU A HG   
2714 H HD11 . LEU A 172 ? 0.32508320 0.22944017 0.19031885 0.04194005  -0.02558250 -0.04144837 172 LEU A HD11 
2715 H HD12 . LEU A 172 ? 0.32420886 0.22914484 0.20169711 0.03654967  -0.01439658 -0.04199852 172 LEU A HD12 
2716 H HD13 . LEU A 172 ? 0.32235938 0.24163909 0.19135103 0.04333268  -0.01881735 -0.03066837 172 LEU A HD13 
2717 H HD21 . LEU A 172 ? 0.32967877 0.23732397 0.17230347 -0.00675036 -0.01919156 -0.03878008 172 LEU A HD21 
2718 H HD22 . LEU A 172 ? 0.32712775 0.25042519 0.17783237 0.00639100  -0.01619890 -0.03966042 172 LEU A HD22 
2719 H HD23 . LEU A 172 ? 0.33074626 0.23874977 0.18655421 0.00051294  -0.01016981 -0.04454309 172 LEU A HD23 
2720 N N    . THR A 173 ? 0.21696664 0.05948756 0.02367289 -0.02430095 0.00014551  0.00623484  173 THR A N    
2721 C CA   . THR A 173 ? 0.19532958 0.08763560 0.02749148 -0.01629738 -0.00115313 0.00887222  173 THR A CA   
2722 C C    . THR A 173 ? 0.19075306 0.07345016 0.03151061 -0.02330963 -0.00058529 0.01328400  173 THR A C    
2723 O O    . THR A 173 ? 0.22834557 0.13047107 0.04930858 -0.06281865 -0.02932365 0.04683877  173 THR A O    
2724 C CB   . THR A 173 ? 0.21386112 0.11486641 0.05593164 0.00279585  0.00076517  -0.00012107 173 THR A CB   
2725 O OG1  . THR A 173 ? 0.23112105 0.12052898 0.07933664 0.01144425  -0.01638575 0.00293015  173 THR A OG1  
2726 C CG2  . THR A 173 ? 0.22494383 0.14414132 0.07300498 0.00957902  0.01119144  -0.00528994 173 THR A CG2  
2727 H H    . THR A 173 ? 0.21788585 0.06230333 0.02471208 -0.02423251 0.00199086  0.00748890  173 THR A H    
2728 H HA   . THR A 173 ? 0.20242460 0.08281412 0.03111593 -0.01583344 -0.00022273 0.00760504  173 THR A HA   
2729 H HB   . THR A 173 ? 0.21371287 0.11395796 0.05465300 0.00188078  -0.00110682 0.00134199  173 THR A HB   
2730 H HG1  . THR A 173 ? 0.14380008 0.14380008 0.14380008 0.00000000  0.00000000  0.00000000  173 THR A HG1  
2731 H HG21 . THR A 173 ? 0.22287951 0.13594219 0.06749135 0.00689138  0.00806003  -0.00354696 173 THR A HG21 
2732 H HG22 . THR A 173 ? 0.22283065 0.13824682 0.06755857 0.00935070  0.00776623  -0.00442316 173 THR A HG22 
2733 H HG23 . THR A 173 ? 0.22357690 0.13456693 0.06852702 0.00791290  0.00972028  -0.00320894 173 THR A HG23 
2734 N N    . THR A 174 ? 0.20362829 0.06082975 0.02780814 -0.01297494 0.00588351  0.00800327  174 THR A N    
2735 C CA   . THR A 174 ? 0.19176212 0.09932841 0.04014258 0.00001289  0.00240024  0.01735519  174 THR A CA   
2736 C C    . THR A 174 ? 0.18405981 0.08145888 0.02999626 -0.00871257 0.00073397  0.01221128  174 THR A C    
2737 O O    . THR A 174 ? 0.20208924 0.08248575 0.06121287 -0.01566128 0.02462414  -0.00707298 174 THR A O    
2738 C CB   . THR A 174 ? 0.21614856 0.13434732 0.04354133 0.02133869  0.01257773  0.00404852  174 THR A CB   
2739 O OG1  . THR A 174 ? 0.25423020 0.17463621 0.07762170 0.03612542  -0.02553696 -0.01385700 174 THR A OG1  
2740 C CG2  . THR A 174 ? 0.23936060 0.13245685 0.06588586 0.03093863  0.01045973  0.01646778  174 THR A CG2  
2741 H H    . THR A 174 ? 0.19747466 0.06986538 0.03119513 -0.01392779 0.00362474  0.01116019  174 THR A H    
2742 H HA   . THR A 174 ? 0.19658922 0.09184084 0.03535130 -0.00111757 0.00390233  0.01199859  174 THR A HA   
2743 H HB   . THR A 174 ? 0.21482895 0.13082078 0.04550369 0.02125300  0.00865497  0.00548339  174 THR A HB   
2744 H HG1  . THR A 174 ? 0.16859844 0.16859844 0.16859844 0.00000000  0.00000000  0.00000000  174 THR A HG1  
2745 H HG21 . THR A 174 ? 0.23175634 0.13226867 0.05974262 0.02792723  0.01100814  0.01289029  174 THR A HG21 
2746 H HG22 . THR A 174 ? 0.23320469 0.13170002 0.06238648 0.02714325  0.00887790  0.01303952  174 THR A HG22 
2747 H HG23 . THR A 174 ? 0.23258297 0.13137761 0.06220067 0.02770618  0.01296308  0.01359582  174 THR A HG23 
2748 N N    . ILE A 175 ? 0.18117198 0.07226909 0.02149755 -0.00964015 0.00935347  0.01499381  175 ILE A N    
2749 C CA   . ILE A 175 ? 0.17422985 0.07616298 0.04261845 -0.00299089 0.00718354  0.00409864  175 ILE A CA   
2750 C C    . ILE A 175 ? 0.17270279 0.06826532 0.03557065 -0.00528609 0.00767660  0.00454016  175 ILE A C    
2751 O O    . ILE A 175 ? 0.17908955 0.09895021 0.03294865 -0.01569240 -0.00118770 0.01359516  175 ILE A O    
2752 C CB   . ILE A 175 ? 0.19547458 0.08654571 0.07950240 0.00138545  0.01151790  0.00753775  175 ILE A CB   
2753 C CG1  . ILE A 175 ? 0.21594387 0.08880854 0.12815079 0.00951795  -0.00471791 0.03122379  175 ILE A CG1  
2754 C CG2  . ILE A 175 ? 0.21107344 0.08600768 0.09883269 -0.00299614 0.02872933  -0.01116854 175 ILE A CG2  
2755 C CD1  . ILE A 175 ? 0.26701516 0.12770198 0.16360410 0.01672692  -0.00903817 0.02517308  175 ILE A CD1  
2756 H H    . ILE A 175 ? 0.17899066 0.07483739 0.02847109 -0.00913327 0.00797615  0.01294414  175 ILE A H    
2757 H HA   . ILE A 175 ? 0.17749169 0.07491945 0.04097778 -0.00448057 0.00838063  0.00702344  175 ILE A HA   
2758 H HB   . ILE A 175 ? 0.19512568 0.08416422 0.07856220 0.00092311  0.01087810  0.00719994  175 ILE A HB   
2759 H HG12 . ILE A 175 ? 0.21677418 0.09422790 0.11762149 0.00814543  -0.00073917 0.02345702  175 ILE A HG12 
2760 H HG13 . ILE A 175 ? 0.21630065 0.09365044 0.11710855 0.00836457  -0.00092031 0.02351411  175 ILE A HG13 
2761 H HG21 . ILE A 175 ? 0.20676872 0.08644566 0.09333210 -0.00172610 0.02373864  -0.00535127 175 ILE A HG21 
2762 H HG22 . ILE A 175 ? 0.20731182 0.08643536 0.09325110 -0.00150213 0.02373621  -0.00554703 175 ILE A HG22 
2763 H HG23 . ILE A 175 ? 0.20838656 0.08651590 0.09524340 -0.00258144 0.02593755  -0.00633628 175 ILE A HG23 
2764 H HD11 . ILE A 175 ? 0.24809447 0.11941952 0.14794172 0.01166037  -0.00711659 0.02967570  175 ILE A HD11 
2765 H HD12 . ILE A 175 ? 0.25213692 0.11663660 0.15304157 0.01200107  -0.00374952 0.02562516  175 ILE A HD12 
2766 H HD13 . ILE A 175 ? 0.25350225 0.11770497 0.15043411 0.01719449  -0.00580865 0.02812488  175 ILE A HD13 
2767 N N    . HIS A 176 ? 0.16471939 0.07664560 0.03270756 -0.00496065 0.00094053  0.01434415  176 HIS A N    
2768 C CA   . HIS A 176 ? 0.17087150 0.06783018 0.01926752 0.00555803  0.00824342  0.00117006  176 HIS A CA   
2769 C C    . HIS A 176 ? 0.16195086 0.05756357 0.02075914 0.00580088  0.00711758  0.00116881  176 HIS A C    
2770 O O    . HIS A 176 ? 0.16635613 0.07112305 0.02506278 0.00642600  0.00904767  0.00673502  176 HIS A O    
2771 C CB   . HIS A 176 ? 0.19490094 0.07538188 0.03124278 0.00048315  0.00506002  -0.00609155 176 HIS A CB   
2772 C CG   . HIS A 176 ? 0.21372229 0.05990526 0.03909550 0.01009249  0.01733802  0.00191497  176 HIS A CG   
2773 N ND1  . HIS A 176 ? 0.20804825 0.05680646 0.05862200 0.02128992  0.00858524  0.01002682  176 HIS A ND1  
2774 C CD2  . HIS A 176 ? 0.23287620 0.07618552 0.05286405 0.02392897  0.01285712  -0.00480686 176 HIS A CD2  
2775 C CE1  . HIS A 176 ? 0.23461175 0.06716105 0.05755716 0.01989399  -0.00223625 0.01561424  176 HIS A CE1  
2776 N NE2  . HIS A 176 ? 0.23383266 0.08073402 0.06232011 0.02939229  0.01220342  -0.00422588 176 HIS A NE2  
2777 H H    . HIS A 176 ? 0.16708545 0.07261726 0.03033177 -0.00269107 0.00439545  0.00892823  176 HIS A H    
2778 H HA   . HIS A 176 ? 0.17176220 0.06820012 0.02393180 0.00257522  0.00617409  0.00262771  176 HIS A HA   
2779 H HB2  . HIS A 176 ? 0.19198154 0.07044033 0.03161252 0.00391681  0.00864828  -0.00264406 176 HIS A HB2  
2780 H HB3  . HIS A 176 ? 0.19289184 0.07034406 0.03009302 0.00436933  0.00835308  -0.00251088 176 HIS A HB3  
2781 H HD1  . HIS A 176 ? 0.10819835 0.10819835 0.10819835 0.00000000  0.00000000  0.00000000  176 HIS A HD1  
2782 H HD2  . HIS A 176 ? 0.22731657 0.07274652 0.05353814 0.02137677  0.01338775  -0.00351623 176 HIS A HD2  
2783 H HE1  . HIS A 176 ? 0.22723337 0.06637403 0.05619099 0.02369551  0.00221344  0.01258552  176 HIS A HE1  
2784 H HE2  . HIS A 176 ? 0.12606888 0.12606888 0.12606888 0.00000000  0.00000000  0.00000000  176 HIS A HE2  
2785 N N    . SER A 177 ? 0.15784456 0.05729757 0.01762613 -0.00574890 0.00965054  0.00810082  177 SER A N    
2786 C CA   . SER A 177 ? 0.16528274 0.05300773 0.01584216 0.00037147  0.01172913  0.00435331  177 SER A CA   
2787 C C    . SER A 177 ? 0.17729563 0.04516109 0.00701301 0.00347289  0.00806853  0.00357164  177 SER A C    
2788 O O    . SER A 177 ? 0.18901968 0.04410766 0.02042820 0.00470393  0.00984585  -0.00345957 177 SER A O    
2789 C CB   . SER A 177 ? 0.17034851 0.05628749 0.02337681 0.00322064  0.00729121  -0.00164002 177 SER A CB   
2790 O OG   . SER A 177 ? 0.18707275 0.06150687 0.03939065 -0.00536802 -0.00217878 -0.01253488 177 SER A OG   
2791 H H    . SER A 177 ? 0.15961790 0.05654283 0.01785781 -0.00166623 0.00996594  0.00553615  177 SER A H    
2792 H HA   . SER A 177 ? 0.16685310 0.05264372 0.01530067 0.00055419  0.00999729  0.00376832  177 SER A HA   
2793 H HB2  . SER A 177 ? 0.17194945 0.05591800 0.02399920 0.00128656  0.00717865  -0.00279316 177 SER A HB2  
2794 H HB3  . SER A 177 ? 0.17267087 0.05606698 0.02347629 0.00076665  0.00658088  -0.00186368 177 SER A HB3  
2795 H HG   . SER A 177 ? 0.09579918 0.09579918 0.09579918 0.00000000  0.00000000  0.00000000  177 SER A HG   
2796 N N    . TYR A 178 ? 0.17710823 0.04675308 0.01712912 0.00196526  0.01768569  -0.00032811 178 TYR A N    
2797 C CA   . TYR A 178 ? 0.17933600 0.04831054 0.02469092 0.00088718  0.00826315  0.00555827  178 TYR A CA   
2798 C C    . TYR A 178 ? 0.17141977 0.04084187 0.02808333 0.00259315  0.01020957  -0.00403517 178 TYR A C    
2799 O O    . TYR A 178 ? 0.17299367 0.05692472 0.03531532 -0.00641886 0.00454662  0.00345059  178 TYR A O    
2800 C CB   . TYR A 178 ? 0.18686423 0.04282266 0.02358109 0.00326510  0.01128883  0.00221880  178 TYR A CB   
2801 C CG   . TYR A 178 ? 0.19560082 0.03824168 0.02357956 0.00659915  0.01708280  0.00329240  178 TYR A CG   
2802 C CD1  . TYR A 178 ? 0.19559653 0.05396010 0.02860862 0.01868973  0.01395710  -0.00437820 178 TYR A CD1  
2803 C CD2  . TYR A 178 ? 0.20734277 0.04647734 0.02490516 0.02205088  0.00982399  0.01026716  178 TYR A CD2  
2804 C CE1  . TYR A 178 ? 0.20021665 0.06129701 0.02658827 0.01416974  0.00488611  0.00541506  178 TYR A CE1  
2805 C CE2  . TYR A 178 ? 0.21916573 0.04481158 0.03198418 0.01712516  0.01064335  0.00021127  178 TYR A CE2  
2806 C CZ   . TYR A 178 ? 0.19986628 0.05407299 0.02173076 0.00127974  0.00888195  -0.00336291 178 TYR A CZ   
2807 O OH   . TYR A 178 ? 0.23118262 0.07237995 0.01971134 -0.00440718 0.00131605  -0.00559848 178 TYR A OH   
2808 H H    . TYR A 178 ? 0.17755698 0.04544932 0.01490122 0.00227357  0.01337111  0.00115078  178 TYR A H    
2809 H HA   . TYR A 178 ? 0.17884755 0.04570205 0.02403946 0.00191950  0.01112909  0.00198178  178 TYR A HA   
2810 H HB2  . TYR A 178 ? 0.18700039 0.04321858 0.02386351 0.00353105  0.01188817  0.00322655  178 TYR A HB2  
2811 H HB3  . TYR A 178 ? 0.18717872 0.04318020 0.02386996 0.00364985  0.01188259  0.00328778  178 TYR A HB3  
2812 H HD1  . TYR A 178 ? 0.19637316 0.04988727 0.02674398 0.01505639  0.01271667  -0.00056739 178 TYR A HD1  
2813 H HD2  . TYR A 178 ? 0.20447211 0.04331232 0.02448458 0.01772949  0.01019596  0.00708332  178 TYR A HD2  
2814 H HE1  . TYR A 178 ? 0.19818884 0.05698695 0.02473504 0.01284648  0.00693761  0.00175766  178 TYR A HE1  
2815 H HE2  . TYR A 178 ? 0.21059804 0.04527369 0.02742995 0.01533561  0.01020991  0.00119602  178 TYR A HE2  
2816 H HH   . TYR A 178 ? 0.10713448 0.10713448 0.10713448 0.00000000  0.00000000  0.00000000  178 TYR A HH   
2817 N N    . THR A 179 ? 0.17464758 0.04241344 0.05202634 0.00212059  -0.00092216 -0.00309750 179 THR A N    
2818 C CA   . THR A 179 ? 0.18370953 0.05279494 0.04931812 0.01393531  0.00041311  0.00024039  179 THR A CA   
2819 C C    . THR A 179 ? 0.17860138 0.04576474 0.05855777 0.00867998  0.01047998  0.00142518  179 THR A C    
2820 O O    . THR A 179 ? 0.18890618 0.04926506 0.07299027 0.01657195  0.00791351  0.00365559  179 THR A O    
2821 C CB   . THR A 179 ? 0.20355479 0.05315562 0.06010544 0.01831907  0.00259248  -0.00689943 179 THR A CB   
2822 O OG1  . THR A 179 ? 0.22186370 0.08255251 0.07879183 0.00504509  -0.00651808 -0.00930948 179 THR A OG1  
2823 C CG2  . THR A 179 ? 0.21719696 0.08690797 0.05397848 0.00662562  0.01585056  -0.01030516 179 THR A CG2  
2824 H H    . THR A 179 ? 0.17466980 0.04394635 0.04466320 0.00449850  0.00220768  -0.00256769 179 THR A H    
2825 H HA   . THR A 179 ? 0.18367827 0.04919950 0.05299168 0.01110808  0.00252796  -0.00135523 179 THR A HA   
2826 H HB   . THR A 179 ? 0.20151860 0.06069414 0.05970625 0.01544015  0.00210307  -0.00527235 179 THR A HB   
2827 H HG1  . THR A 179 ? 0.12713274 0.12713274 0.12713274 0.00000000  0.00000000  0.00000000  179 THR A HG1  
2828 H HG21 . THR A 179 ? 0.21418719 0.07708369 0.05697011 0.01003348  0.01224131  -0.00931401 179 THR A HG21 
2829 H HG22 . THR A 179 ? 0.21539639 0.07830898 0.05688389 0.00772965  0.01301968  -0.01039373 179 THR A HG22 
2830 H HG23 . THR A 179 ? 0.21434085 0.07667619 0.05666918 0.01038651  0.01249074  -0.00914065 179 THR A HG23 
2831 N N    . ASN A 180 ? 0.17729522 0.04850939 0.08293562 0.00759849  0.02079463  0.00883385  180 ASN A N    
2832 C CA   . ASN A 180 ? 0.20041986 0.03229662 0.08999778 -0.00101845 0.00089812  0.01777801  180 ASN A CA   
2833 C C    . ASN A 180 ? 0.20507167 0.04398091 0.09437799 -0.00379468 -0.00344321 0.01685131  180 ASN A C    
2834 O O    . ASN A 180 ? 0.23761572 0.07321828 0.11187016 -0.03151764 -0.01964000 0.03520037  180 ASN A O    
2835 C CB   . ASN A 180 ? 0.20175345 0.04439902 0.07996496 0.00588824  -0.00070772 0.01288240  180 ASN A CB   
2836 C CG   . ASN A 180 ? 0.21483763 0.07238648 0.07206701 0.01430779  0.01036707  0.01474945  180 ASN A CG   
2837 O OD1  . ASN A 180 ? 0.21688862 0.08809502 0.09135976 0.01903121  0.01356761  0.00562483  180 ASN A OD1  
2838 N ND2  . ASN A 180 ? 0.20683758 0.08213272 0.07014100 0.01946666  0.00374417  0.00384857  180 ASN A ND2  
2839 H H    . ASN A 180 ? 0.18017717 0.04453941 0.07706299 0.00636094  0.01422756  0.00865288  180 ASN A H    
2840 H HA   . ASN A 180 ? 0.19778274 0.04097447 0.08887658 0.00098339  0.00286069  0.01587656  180 ASN A HA   
2841 H HB2  . ASN A 180 ? 0.20388676 0.04695394 0.08102676 0.00606756  0.00199660  0.01433545  180 ASN A HB2  
2842 H HB3  . ASN A 180 ? 0.20392101 0.04603816 0.08108833 0.00554868  0.00197218  0.01471843  180 ASN A HB3  
2843 H HD21 . ASN A 180 ? 0.20875198 0.07794023 0.07035997 0.01798253  0.00582600  0.00673809  180 ASN A HD21 
2844 H HD22 . ASN A 180 ? 0.20876473 0.07854980 0.06958770 0.01748432  0.00517211  0.00636733  180 ASN A HD22 
2845 N N    . ASP A 181 ? 0.19662662 0.05805597 0.10221131 -0.00251565 -0.00122055 -0.00586419 181 ASP A N    
2846 C CA   . ASP A 181 ? 0.22048576 0.04787337 0.11552098 0.00717307  -0.01112718 -0.02480960 181 ASP A CA   
2847 C C    . ASP A 181 ? 0.20330219 0.04661061 0.11508769 -0.00603127 -0.01503299 -0.02679330 181 ASP A C    
2848 O O    . ASP A 181 ? 0.22674797 0.05900563 0.14083019 -0.00780773 -0.00331885 -0.02872694 181 ASP A O    
2849 C CB   . ASP A 181 ? 0.25210246 0.06574833 0.11431003 0.00295812  -0.00377943 -0.01948543 181 ASP A CB   
2850 C CG   . ASP A 181 ? 0.28216428 0.09985644 0.14215301 0.01310268  0.00161363  -0.03412272 181 ASP A CG   
2851 O OD1  . ASP A 181 ? 0.34623778 0.11313997 0.19535074 -0.00661838 -0.03166190 -0.04404280 181 ASP A OD1  
2852 O OD2  . ASP A 181 ? 0.27710915 0.16787237 0.13432114 -0.00166007 0.01686034  -0.01865175 181 ASP A OD2  
2853 H H    . ASP A 181 ? 0.20300296 0.05197924 0.10213888 -0.00119264 -0.00288593 -0.00359485 181 ASP A H    
2854 H HA   . ASP A 181 ? 0.21761659 0.05230609 0.11350134 0.00175338  -0.00870127 -0.01967659 181 ASP A HA   
2855 H HB2  . ASP A 181 ? 0.25021449 0.06663982 0.11986540 0.00527843  -0.00493688 -0.02304946 181 ASP A HB2  
2856 H HB3  . ASP A 181 ? 0.24860972 0.06371342 0.11869372 0.00586578  -0.00460927 -0.02201533 181 ASP A HB3  
2857 N N    . GLN A 182 ? 0.19136618 0.03772902 0.07731316 -0.00599711 0.00652845  -0.01407541 182 GLN A N    
2858 C CA   . GLN A 182 ? 0.18503833 0.05078350 0.07440586 -0.00392693 0.00133382  -0.00071118 182 GLN A CA   
2859 C C    . GLN A 182 ? 0.18416591 0.05616012 0.07129472 0.00084845  0.00501291  0.00844963  182 GLN A C    
2860 O O    . GLN A 182 ? 0.21701151 0.09553944 0.08893380 0.03013180  0.00523547  0.01363529  182 GLN A O    
2861 C CB   . GLN A 182 ? 0.17796575 0.04270832 0.05354259 -0.00064720 0.00532042  -0.00546435 182 GLN A CB   
2862 C CG   . GLN A 182 ? 0.18927795 0.05211714 0.04373621 0.00101322  0.00347819  -0.01028019 182 GLN A CG   
2863 C CD   . GLN A 182 ? 0.18600672 0.05383022 0.03903526 -0.00130187 0.00401920  -0.00788044 182 GLN A CD   
2864 O OE1  . GLN A 182 ? 0.19070405 0.06908903 0.04559384 -0.01033464 0.00666066  -0.00805972 182 GLN A OE1  
2865 N NE2  . GLN A 182 ? 0.19452263 0.05441028 0.06171291 -0.00340606 0.01193049  0.00457434  182 GLN A NE2  
2866 H H    . GLN A 182 ? 0.19189030 0.04254875 0.08448038 -0.00566448 0.00075371  -0.01331432 182 GLN A H    
2867 H HA   . GLN A 182 ? 0.18500708 0.04741954 0.07020999 -0.00275454 0.00375753  -0.00285317 182 GLN A HA   
2868 H HB2  . GLN A 182 ? 0.18106848 0.04629100 0.05548656 -0.00094052 0.00393181  -0.00567782 182 GLN A HB2  
2869 H HB3  . GLN A 182 ? 0.18078154 0.04605579 0.05525514 0.00003741  0.00482552  -0.00564730 182 GLN A HB3  
2870 H HG2  . GLN A 182 ? 0.18653658 0.05041752 0.04519245 0.00026677  0.00426304  -0.00845543 182 GLN A HG2  
2871 H HG3  . GLN A 182 ? 0.18622555 0.05046151 0.04506497 -0.00001423 0.00395394  -0.00847423 182 GLN A HG3  
2872 H HE21 . GLN A 182 ? 0.19144684 0.05395606 0.05335072 -0.00268874 0.00924360  0.00039639  182 GLN A HE21 
2873 H HE22 . GLN A 182 ? 0.19140710 0.05322710 0.05332281 -0.00283180 0.00929280  0.00057955  182 GLN A HE22 
2874 N N    . ASN A 183 ? 0.17615248 0.06900489 0.06885596 0.00466266  0.00000085  0.02689302  183 ASN A N    
2875 C CA   . ASN A 183 ? 0.19091336 0.05615929 0.06074670 -0.00194460 0.00491310  0.01803491  183 ASN A CA   
2876 C C    . ASN A 183 ? 0.19442062 0.05891892 0.05876709 0.00098146  -0.00734182 0.02180619  183 ASN A C    
2877 O O    . ASN A 183 ? 0.22361602 0.05005576 0.05038125 -0.00475807 -0.00380347 0.01941906  183 ASN A O    
2878 C CB   . ASN A 183 ? 0.19649589 0.06211093 0.07074650 -0.00827608 0.00640993  0.01019953  183 ASN A CB   
2879 C CG   . ASN A 183 ? 0.19889629 0.06299782 0.07745652 -0.00064531 0.01104209  0.00708562  183 ASN A CG   
2880 O OD1  . ASN A 183 ? 0.21506289 0.07075566 0.18459907 0.00720788  -0.01099249 -0.00547844 183 ASN A OD1  
2881 N ND2  . ASN A 183 ? 0.20162374 0.06972621 0.05759271 -0.00439478 0.00340155  0.00374323  183 ASN A ND2  
2882 H H    . ASN A 183 ? 0.18052919 0.06076701 0.06497519 0.00347438  0.00075037  0.02185180  183 ASN A H    
2883 H HA   . ASN A 183 ? 0.19071904 0.06026290 0.06432594 -0.00110532 0.00174403  0.01911302  183 ASN A HA   
2884 H HB2  . ASN A 183 ? 0.19614013 0.06170125 0.07083442 -0.00559627 0.00757681  0.01045625  183 ASN A HB2  
2885 H HB3  . ASN A 183 ? 0.19602950 0.06108366 0.07077233 -0.00509222 0.00659424  0.01107114  183 ASN A HB3  
2886 H HD21 . ASN A 183 ? 0.20147963 0.06824449 0.06346146 -0.00396228 0.00560901  0.00487224  183 ASN A HD21 
2887 H HD22 . ASN A 183 ? 0.20104751 0.06763640 0.06373880 -0.00344287 0.00556929  0.00462236  183 ASN A HD22 
2888 N N    . LEU A 184 ? 0.20213756 0.06529201 0.06255827 -0.01095539 -0.01385681 0.03371902  184 LEU A N    
2889 C CA   . LEU A 184 ? 0.21546097 0.07247630 0.04602336 -0.03632148 -0.01812681 0.02736998  184 LEU A CA   
2890 C C    . LEU A 184 ? 0.21736480 0.05505573 0.02718244 -0.03678349 -0.00375167 0.00495135  184 LEU A C    
2891 O O    . LEU A 184 ? 0.24156201 0.04888010 0.04514275 -0.03718934 0.01146092  0.00127060  184 LEU A O    
2892 C CB   . LEU A 184 ? 0.26991984 0.13304731 0.07620736 -0.06098857 -0.04270256 0.06932601  184 LEU A CB   
2893 C CG   . LEU A 184 ? 0.36063641 0.17879680 0.10246301 -0.09554730 -0.05820099 0.06255210  184 LEU A CG   
2894 C CD1  . LEU A 184 ? 0.31895179 0.16461268 0.10403039 -0.08040169 -0.08596819 0.04919374  184 LEU A CD1  
2895 C CD2  . LEU A 184 ? 0.24652660 0.13350925 0.05262491 -0.07155471 0.00215808  -0.01221414 184 LEU A CD2  
2896 H H    . LEU A 184 ? 0.20389517 0.06320847 0.05728481 -0.01317074 -0.01353506 0.03089406  184 LEU A H    
2897 H HA   . LEU A 184 ? 0.21920215 0.07288108 0.04756459 -0.03525034 -0.01662649 0.02946629  184 LEU A HA   
2898 H HB2  . LEU A 184 ? 0.26315427 0.12630673 0.06947391 -0.05937147 -0.03762837 0.05414508  184 LEU A HB2  
2899 H HB3  . LEU A 184 ? 0.26594901 0.11882819 0.07096919 -0.05937470 -0.03984003 0.05459628  184 LEU A HB3  
2900 H HG   . LEU A 184 ? 0.31263101 0.15805563 0.08813785 -0.08564491 -0.05174694 0.04779369  184 LEU A HG   
2901 H HD11 . LEU A 184 ? 0.32772842 0.16546719 0.10288028 -0.08480354 -0.07758967 0.05275854  184 LEU A HD11 
2902 H HD12 . LEU A 184 ? 0.32357061 0.16627744 0.10206871 -0.08647901 -0.07815602 0.05136653  184 LEU A HD12 
2903 H HD13 . LEU A 184 ? 0.32805887 0.16734704 0.10302930 -0.08500212 -0.07776551 0.05260237  184 LEU A HD13 
2904 H HD21 . LEU A 184 ? 0.26438746 0.13952087 0.05614036 -0.07526128 -0.01116112 0.00555178  184 LEU A HD21 
2905 H HD22 . LEU A 184 ? 0.26036859 0.13729128 0.05910802 -0.07185006 -0.00899425 0.00273562  184 LEU A HD22 
2906 H HD23 . LEU A 184 ? 0.26279762 0.14039183 0.06002691 -0.07638831 -0.01315424 0.00472481  184 LEU A HD23 
2907 N N    . LEU A 185 ? 0.21063426 0.02656396 0.03817879 -0.02073392 -0.00616877 0.00839848  185 LEU A N    
2908 C CA   . LEU A 185 ? 0.20780322 0.04202081 0.03714954 -0.01992394 -0.00077805 0.00866778  185 LEU A CA   
2909 C C    . LEU A 185 ? 0.20253964 0.04974562 0.05298322 -0.00582725 0.00532728  -0.02149296 185 LEU A C    
2910 O O    . LEU A 185 ? 0.24173194 0.08259378 0.18979670 0.02152488  -0.05262865 -0.08414038 185 LEU A O    
2911 C CB   . LEU A 185 ? 0.20577404 0.06044821 0.03676964 -0.03396583 0.00192088  0.01082955  185 LEU A CB   
2912 C CG   . LEU A 185 ? 0.21625243 0.07323679 0.02997972 -0.03713433 -0.00170851 0.00865985  185 LEU A CG   
2913 C CD1  . LEU A 185 ? 0.23348087 0.09760105 0.03125697 -0.02313474 0.00011728  0.00209174  185 LEU A CD1  
2914 C CD2  . LEU A 185 ? 0.22499122 0.07311235 0.04079591 -0.03783061 0.00334296  -0.00342451 185 LEU A CD2  
2915 H H    . LEU A 185 ? 0.21098721 0.02759331 0.03557660 -0.02186808 -0.00470206 0.00869135  185 LEU A H    
2916 H HA   . LEU A 185 ? 0.20735815 0.03983585 0.03938537 -0.01976254 -0.00034995 0.00486427  185 LEU A HA   
2917 H HB2  . LEU A 185 ? 0.20846923 0.06000697 0.03559354 -0.03144864 0.00058788  0.00935988  185 LEU A HB2  
2918 H HB3  . LEU A 185 ? 0.20810418 0.05896197 0.03553150 -0.03110052 0.00055050  0.00959162  185 LEU A HB3  
2919 H HG   . LEU A 185 ? 0.21804276 0.07392839 0.03348489 -0.03417663 0.00017965  0.00586661  185 LEU A HG   
2920 H HD11 . LEU A 185 ? 0.22827618 0.09296094 0.03146014 -0.02833704 0.00007205  0.00369465  185 LEU A HD11 
2921 H HD12 . LEU A 185 ? 0.22876675 0.09183417 0.03247448 -0.02654179 0.00081019  0.00576698  185 LEU A HD12 
2922 H HD13 . LEU A 185 ? 0.22900394 0.09037474 0.03126555 -0.02767389 -0.00023096 0.00442242  185 LEU A HD13 
2923 H HD21 . LEU A 185 ? 0.22275668 0.07263782 0.03968186 -0.03717162 0.00085110  -0.00019487 185 LEU A HD21 
2924 H HD22 . LEU A 185 ? 0.22307310 0.07301043 0.03796020 -0.03759739 0.00157353  0.00012524  185 LEU A HD22 
2925 H HD23 . LEU A 185 ? 0.22247189 0.07284413 0.03776817 -0.03763316 0.00145342  -0.00004002 185 LEU A HD23 
2926 N N    . ASP A 186 ? 0.20257145 0.04090819 0.02987707 -0.00265707 0.01090071  -0.01205863 186 ASP A N    
2927 C CA   . ASP A 186 ? 0.20092930 0.04044342 0.02886173 -0.01106293 0.01279789  -0.00423786 186 ASP A CA   
2928 C C    . ASP A 186 ? 0.21321984 0.04569619 0.02512754 -0.00537407 0.01366766  0.00691009  186 ASP A C    
2929 O O    . ASP A 186 ? 0.25004411 0.05635733 0.03936746 -0.01954968 0.03399883  -0.00844231 186 ASP A O    
2930 C CB   . ASP A 186 ? 0.19187796 0.06969995 0.05889193 -0.01525777 0.00785149  -0.00115955 186 ASP A CB   
2931 C CG   . ASP A 186 ? 0.18970765 0.07120796 0.05222176 -0.01777436 0.03113721  -0.01525225 186 ASP A CG   
2932 O OD1  . ASP A 186 ? 0.20023626 0.05860452 0.11285836 0.00006914  0.03012882  0.00378536  186 ASP A OD1  
2933 O OD2  . ASP A 186 ? 0.20598158 0.10375308 0.12577339 -0.01375434 0.01228638  -0.00659717 186 ASP A OD2  
2934 H H    . ASP A 186 ? 0.20171532 0.04037559 0.03440120 -0.00454186 0.01056515  -0.01321157 186 ASP A H    
2935 H HA   . ASP A 186 ? 0.20153838 0.04589233 0.03027924 -0.00906176 0.01309845  -0.00328757 186 ASP A HA   
2936 H HB2  . ASP A 186 ? 0.19574594 0.06213915 0.05728222 -0.01497190 0.01107072  -0.00439079 186 ASP A HB2  
2937 H HB3  . ASP A 186 ? 0.19478884 0.06237072 0.05092489 -0.01430840 0.01417184  -0.00454879 186 ASP A HB3  
2938 N N    . THR A 187 ? 0.22146484 0.04675056 0.03164454 -0.01327438 0.01106725  -0.00659314 187 THR A N    
2939 C CA   . THR A 187 ? 0.23009954 0.05003852 0.02423480 -0.00973018 0.00664259  0.00228168  187 THR A CA   
2940 C C    . THR A 187 ? 0.21158490 0.05103000 0.03055747 -0.01922676 0.00718214  -0.00311774 187 THR A C    
2941 O O    . THR A 187 ? 0.21385387 0.05534234 0.04045792 -0.02586677 0.01068404  0.00020114  187 THR A O    
2942 C CB   . THR A 187 ? 0.26727098 0.05990208 0.05556412 -0.02776369 -0.02013855 -0.00368483 187 THR A CB   
2943 O OG1  . THR A 187 ? 0.24962705 0.16172557 0.11507652 -0.00981722 -0.02159072 0.04733516  187 THR A OG1  
2944 C CG2  . THR A 187 ? 0.27614111 0.20821774 0.07988629 -0.06773585 -0.01400684 0.04179229  187 THR A CG2  
2945 H H    . THR A 187 ? 0.22159246 0.04738548 0.03063049 -0.01020889 0.00958859  -0.00200469 187 THR A H    
2946 H HA   . THR A 187 ? 0.23004344 0.05185263 0.03203341 -0.01533172 0.00386203  -0.00118798 187 THR A HA   
2947 H HB   . THR A 187 ? 0.25513285 0.06357095 0.05484006 -0.02302239 -0.01168611 0.00830679  187 THR A HB   
2948 H HG1  . THR A 187 ? 0.17562759 0.17562759 0.17562759 0.00000000  0.00000000  0.00000000  187 THR A HG1  
2949 H HG21 . THR A 187 ? 0.27633590 0.15263346 0.07439282 -0.05635374 -0.01156608 0.02256162  187 THR A HG21 
2950 H HG22 . THR A 187 ? 0.27290031 0.17469734 0.07293233 -0.05337015 -0.01481258 0.03386374  187 THR A HG22 
2951 H HG23 . THR A 187 ? 0.27290520 0.14842212 0.07026573 -0.05280048 -0.01494852 0.02554621  187 THR A HG23 
2952 N N    . LYS A 188 ? 0.22565155 0.04465811 0.03887532 -0.00362531 0.02434321  -0.00086571 188 LYS A N    
2953 C CA   . LYS A 188 ? 0.23346984 0.07785574 0.06201504 -0.03763691 0.02791442  -0.02925359 188 LYS A CA   
2954 C C    . LYS A 188 ? 0.21696459 0.04851133 0.06665990 -0.01199502 0.01971379  -0.01268490 188 LYS A C    
2955 O O    . LYS A 188 ? 0.22599314 0.06812345 0.06723149 -0.00391339 0.01627851  -0.00426094 188 LYS A O    
2956 C CB   . LYS A 188 ? 0.29797423 0.10464634 0.12033196 -0.07129514 0.05295648  -0.02969254 188 LYS A CB   
2957 C CG   . LYS A 188 ? 0.35452467 0.12788957 0.11401399 -0.06452963 0.04608367  -0.01757455 188 LYS A CG   
2958 C CD   . LYS A 188 ? 0.38640371 0.11421958 0.17955978 -0.03571652 0.04817582  -0.03719482 188 LYS A CD   
2959 C CE   . LYS A 188 ? 0.45009449 0.25891221 0.27650869 -0.02666682 0.06987049  -0.02358604 188 LYS A CE   
2960 N NZ   . LYS A 188 ? 0.48807272 0.26383179 0.24336416 -0.05899252 0.09339043  -0.03187188 188 LYS A NZ   
2961 H H    . LYS A 188 ? 0.22335838 0.05229294 0.03684005 -0.01527875 0.02180770  -0.00455682 188 LYS A H    
2962 H HA   . LYS A 188 ? 0.23538098 0.06724571 0.06437387 -0.02853335 0.02892570  -0.01933788 188 LYS A HA   
2963 H HB2  . LYS A 188 ? 0.28776187 0.09949318 0.10072335 -0.05983149 0.04462372  -0.02743416 188 LYS A HB2  
2964 H HB3  . LYS A 188 ? 0.29039121 0.09971610 0.10536946 -0.06055933 0.04914906  -0.02807369 188 LYS A HB3  
2965 H HG2  . LYS A 188 ? 0.34199482 0.11842962 0.12727791 -0.05938566 0.04775443  -0.02459912 188 LYS A HG2  
2966 H HG3  . LYS A 188 ? 0.34324542 0.11861330 0.12731779 -0.06041759 0.04837828  -0.02464961 188 LYS A HG3  
2967 H HD2  . LYS A 188 ? 0.38360491 0.12920688 0.16734463 -0.04344355 0.04893645  -0.03459400 188 LYS A HD2  
2968 H HD3  . LYS A 188 ? 0.38523328 0.13344306 0.17568451 -0.04173604 0.04725165  -0.03173352 188 LYS A HD3  
2969 H HE2  . LYS A 188 ? 0.43671021 0.21991274 0.25665426 -0.03109331 0.07210391  -0.01432342 188 LYS A HE2  
2970 H HE3  . LYS A 188 ? 0.43844271 0.21041158 0.25124282 -0.03181043 0.05960748  -0.03263969 188 LYS A HE3  
2971 H HZ1  . LYS A 188 ? 0.47588700 0.26087457 0.24698973 -0.05042307 0.08931803  -0.02751563 188 LYS A HZ1  
2972 H HZ2  . LYS A 188 ? 0.47706524 0.26003179 0.24902162 -0.04991203 0.08632633  -0.03125903 188 LYS A HZ2  
2973 H HZ3  . LYS A 188 ? 0.48085544 0.26162386 0.25147697 -0.04929696 0.08749551  -0.02930876 188 LYS A HZ3  
2974 N N    . HIS A 189 ? 0.21186225 0.07902934 0.06333525 -0.01173379 0.02357510  -0.01525678 189 HIS A N    
2975 C CA   . HIS A 189 ? 0.21909824 0.05136832 0.06864180 -0.01630424 0.02158872  -0.02381141 189 HIS A CA   
2976 C C    . HIS A 189 ? 0.22484687 0.05797299 0.06902231 -0.02217342 0.03278854  -0.02310887 189 HIS A C    
2977 O O    . HIS A 189 ? 0.22223893 0.09474856 0.08596563 -0.02895087 0.02323651  -0.04412796 189 HIS A O    
2978 C CB   . HIS A 189 ? 0.21412085 0.05451392 0.06346627 -0.01413383 0.01131940  -0.01627603 189 HIS A CB   
2979 C CG   . HIS A 189 ? 0.21675821 0.05767553 0.06268161 -0.01878918 0.00859802  -0.01231165 189 HIS A CG   
2980 N ND1  . HIS A 189 ? 0.23277263 0.07515627 0.07570417 -0.00796933 0.02593011  -0.01830026 189 HIS A ND1  
2981 C CD2  . HIS A 189 ? 0.22118582 0.06594844 0.08363836 -0.01494299 0.00443786  -0.01384402 189 HIS A CD2  
2982 C CE1  . HIS A 189 ? 0.21747546 0.09473664 0.09128344 -0.01490882 0.03265812  -0.03257398 189 HIS A CE1  
2983 N NE2  . HIS A 189 ? 0.22449702 0.08146606 0.10364531 -0.00427075 0.01278799  -0.00987574 189 HIS A NE2  
2984 H H    . HIS A 189 ? 0.21464553 0.06469318 0.06533697 -0.01318605 0.02206003  -0.01672337 189 HIS A H    
2985 H HA   . HIS A 189 ? 0.21802442 0.05787148 0.06686878 -0.01593562 0.02204295  -0.02056115 189 HIS A HA   
2986 H HB2  . HIS A 189 ? 0.21560892 0.05451955 0.06392745 -0.01547542 0.01283150  -0.01674950 189 HIS A HB2  
2987 H HB3  . HIS A 189 ? 0.21536231 0.05423269 0.06373188 -0.01514609 0.01244393  -0.01647918 189 HIS A HB3  
2988 H HD1  . HIS A 189 ? 0.12729739 0.12729739 0.12729739 0.00000000  0.00000000  0.00000000  189 HIS A HD1  
2989 H HD2  . HIS A 189 ? 0.22060329 0.06668154 0.08184601 -0.01364045 0.00754505  -0.01268622 189 HIS A HD2  
2990 H HE1  . HIS A 189 ? 0.22250624 0.08755766 0.08622663 -0.01079615 0.02907842  -0.02464644 189 HIS A HE1  
2991 H HE2  . HIS A 189 ? 0.13613766 0.13613766 0.13613766 0.00000000  0.00000000  0.00000000  189 HIS A HE2  
2992 N N    . LYS A 190 ? 0.24754930 0.04879981 0.08595037 -0.01420843 0.03005197  -0.03006657 190 LYS A N    
2993 C CA   . LYS A 190 ? 0.27505735 0.06717394 0.09655488 -0.02100988 0.03477673  -0.04223758 190 LYS A CA   
2994 C C    . LYS A 190 ? 0.25353318 0.08047966 0.09128702 -0.03534088 0.01710926  -0.03525027 190 LYS A C    
2995 O O    . LYS A 190 ? 0.29912931 0.12995690 0.08743190 -0.05434222 0.00672512  -0.03664978 190 LYS A O    
2996 C CB   . LYS A 190 ? 0.32238078 0.09788965 0.12734888 -0.00062799 0.03672945  -0.03671001 190 LYS A CB   
2997 C CG   . LYS A 190 ? 0.37199289 0.20646006 0.24245626 -0.00374766 0.03113298  -0.04607699 190 LYS A CG   
2998 C CD   . LYS A 190 ? 0.43791905 0.25862560 0.33406153 0.00916045  0.06175708  -0.04375108 190 LYS A CD   
2999 C CE   . LYS A 190 ? 0.44796756 0.37329894 0.41697076 0.00192493  0.09644203  -0.01285580 190 LYS A CE   
3000 N NZ   . LYS A 190 ? 0.55744851 0.47154382 0.54462063 0.02152017  0.08262049  -0.06856470 190 LYS A NZ   
3001 H H    . LYS A 190 ? 0.24651334 0.05584438 0.08404783 -0.01723436 0.03141031  -0.03044905 190 LYS A H    
3002 H HA   . LYS A 190 ? 0.26945478 0.06959274 0.09633550 -0.01894351 0.03056961  -0.03737920 190 LYS A HA   
3003 H HB2  . LYS A 190 ? 0.31221724 0.10026959 0.13205129 -0.00650710 0.03595016  -0.03844576 190 LYS A HB2  
3004 H HB3  . LYS A 190 ? 0.31180203 0.09804902 0.12906416 -0.00641679 0.03490053  -0.03765128 190 LYS A HB3  
3005 H HG2  . LYS A 190 ? 0.36048499 0.17272462 0.21803606 0.00166405  0.04305512  -0.03857713 190 LYS A HG2  
3006 H HG3  . LYS A 190 ? 0.35998723 0.18049912 0.21771239 -0.00291926 0.04129141  -0.05158453 190 LYS A HG3  
3007 H HD2  . LYS A 190 ? 0.41939756 0.26160008 0.32217929 0.00530601  0.06231288  -0.03659853 190 LYS A HD2  
3008 H HD3  . LYS A 190 ? 0.41851053 0.26231673 0.32023132 0.00329847  0.06148558  -0.04143547 190 LYS A HD3  
3009 H HE2  . LYS A 190 ? 0.46515146 0.35468939 0.41927984 0.00917946  0.08718368  -0.02806895 190 LYS A HE2  
3010 H HE3  . LYS A 190 ? 0.46289021 0.35359323 0.41303670 0.00775422  0.08517137  -0.03119086 190 LYS A HE3  
3011 H HZ1  . LYS A 190 ? 0.52133644 0.45064428 0.50669146 0.01242731  0.09194589  -0.06153622 190 LYS A HZ1  
3012 H HZ2  . LYS A 190 ? 0.52156150 0.43712246 0.50662136 0.01888926  0.09357212  -0.04659767 190 LYS A HZ2  
3013 H HZ3  . LYS A 190 ? 0.53658110 0.44425255 0.50123453 0.02656710  0.08387275  -0.05390932 190 LYS A HZ3  
3014 N N    . ASP A 191 ? 0.24521378 0.07125161 0.06944229 -0.03015063 0.01328076  -0.02256972 191 ASP A N    
3015 C CA   . ASP A 191 ? 0.25325561 0.08227585 0.05185487 -0.04132404 0.01108970  -0.02314571 191 ASP A CA   
3016 C C    . ASP A 191 ? 0.24635699 0.07676440 0.04799400 -0.03031954 0.00838280  -0.00712043 191 ASP A C    
3017 O O    . ASP A 191 ? 0.23459597 0.07599944 0.04824200 -0.00926335 0.00231603  -0.00946851 191 ASP A O    
3018 C CB   . ASP A 191 ? 0.29636943 0.10835326 0.06692582 -0.05233268 0.03781687  -0.02496881 191 ASP A CB   
3019 C CG   . ASP A 191 ? 0.32522127 0.14364949 0.07401440 -0.06063310 0.05883100  -0.00642173 191 ASP A CG   
3020 O OD1  . ASP A 191 ? 0.33352405 0.10185698 0.08718087 -0.04602033 0.05357763  -0.01962147 191 ASP A OD1  
3021 O OD2  . ASP A 191 ? 0.39673826 0.16098154 0.17543161 -0.08588061 0.11302602  -0.01605168 191 ASP A OD2  
3022 H H    . ASP A 191 ? 0.24842456 0.07591740 0.06944279 -0.03353170 0.01358050  -0.02552024 191 ASP A H    
3023 H HA   . ASP A 191 ? 0.25465205 0.08231805 0.05230501 -0.03939502 0.01221783  -0.02150214 191 ASP A HA   
3024 H HB2  . ASP A 191 ? 0.28749865 0.10565243 0.06404233 -0.05097457 0.03513561  -0.02067997 191 ASP A HB2  
3025 H HB3  . ASP A 191 ? 0.28773311 0.10504162 0.06629703 -0.05032280 0.03628282  -0.02041788 191 ASP A HB3  
3026 N N    . ILE A 192 ? 0.25688323 0.07161129 0.04332496 -0.03068224 -0.02436326 -0.00784817 192 ILE A N    
3027 C CA   . ILE A 192 ? 0.25489360 0.07510439 0.08382733 -0.01632716 -0.01875415 0.00039811  192 ILE A CA   
3028 C C    . ILE A 192 ? 0.20961581 0.07367022 0.06551313 -0.02860718 -0.01144307 0.00168477  192 ILE A C    
3029 O O    . ILE A 192 ? 0.21211940 0.08254132 0.07324193 -0.02096054 0.00525010  0.01580890  192 ILE A O    
3030 C CB   . ILE A 192 ? 0.30556870 0.04544741 0.24581051 -0.03721167 -0.03445519 -0.00354119 192 ILE A CB   
3031 C CG1  . ILE A 192 ? 0.39080164 0.23547181 0.28422132 -0.01305330 -0.01662714 0.01096712  192 ILE A CG1  
3032 C CG2  . ILE A 192 ? 0.30024967 0.15970069 0.18970636 -0.00222098 -0.07444146 -0.04722954 192 ILE A CG2  
3033 C CD1  . ILE A 192 ? 0.41930431 0.22815520 0.39328387 -0.00097315 0.01189476  0.04709316  192 ILE A CD1  
3034 H H    . ILE A 192 ? 0.25340167 0.07300862 0.04204543 -0.02880310 -0.01899682 -0.00972719 192 ILE A H    
3035 H HA   . ILE A 192 ? 0.25044644 0.07103594 0.08485109 -0.02452666 -0.02023798 -0.00024198 192 ILE A HA   
3036 H HB   . ILE A 192 ? 0.29645589 0.05171577 0.18972355 -0.02542052 -0.03494136 -0.01454447 192 ILE A HB   
3037 H HG12 . ILE A 192 ? 0.36491349 0.15769698 0.28307718 -0.01822967 -0.01151216 0.01399305  192 ILE A HG12 
3038 H HG13 . ILE A 192 ? 0.35445324 0.17955822 0.27953553 -0.00941394 -0.01055419 0.03023114  192 ILE A HG13 
3039 H HG21 . ILE A 192 ? 0.29930407 0.12895101 0.20616096 -0.01469475 -0.06194630 -0.03181260 192 ILE A HG21 
3040 H HG22 . ILE A 192 ? 0.30093309 0.14317583 0.20597692 -0.01482057 -0.06084871 -0.02821641 192 ILE A HG22 
3041 H HG23 . ILE A 192 ? 0.30070695 0.12765971 0.20321524 -0.01414961 -0.06107622 -0.03138892 192 ILE A HG23 
3042 H HD11 . ILE A 192 ? 0.41346037 0.22630633 0.34787697 -0.00737718 0.00692406  0.03469832  192 ILE A HD11 
3043 H HD12 . ILE A 192 ? 0.41384074 0.23198472 0.35585845 -0.00661981 -0.00008193 0.03804542  192 ILE A HD12 
3044 H HD13 . ILE A 192 ? 0.41001439 0.23699461 0.35248044 -0.00177213 0.00469998  0.04073680  192 ILE A HD13 
3045 N N    . ARG A 193 ? 0.21490896 0.07488806 0.04850562 -0.03123530 -0.01187283 0.00902278  193 ARG A N    
3046 C CA   . ARG A 193 ? 0.20728987 0.06298007 0.03714594 -0.01370421 -0.00099509 0.01137379  193 ARG A CA   
3047 C C    . ARG A 193 ? 0.21257573 0.05348084 0.03163717 -0.01497434 0.00093532  0.01302364  193 ARG A C    
3048 O O    . ARG A 193 ? 0.21323974 0.04802056 0.03697649 -0.01085280 -0.00905892 0.00760372  193 ARG A O    
3049 C CB   . ARG A 193 ? 0.21379727 0.07383314 0.03782575 -0.01396497 0.00292509  0.01682900  193 ARG A CB   
3050 C CG   . ARG A 193 ? 0.21182317 0.09141503 0.03832787 -0.00988985 0.00584518  0.01142254  193 ARG A CG   
3051 C CD   . ARG A 193 ? 0.22155185 0.10815497 0.04377436 -0.00342891 0.00155056  0.02779825  193 ARG A CD   
3052 N NE   . ARG A 193 ? 0.21382649 0.09530274 0.04296887 0.00000684  0.00181857  0.01684558  193 ARG A NE   
3053 C CZ   . ARG A 193 ? 0.21465628 0.07521376 0.04697363 0.00451723  0.00829513  0.01306435  193 ARG A CZ   
3054 N NH1  . ARG A 193 ? 0.24204822 0.09414046 0.04798321 0.03239321  0.01378227  0.02625043  193 ARG A NH1  
3055 N NH2  . ARG A 193 ? 0.22505519 0.06319553 0.03880877 0.00812676  -0.00008524 -0.00066984 193 ARG A NH2  
3056 H H    . ARG A 193 ? 0.21283902 0.07243005 0.05165885 -0.02682384 -0.00993273 0.00869182  193 ARG A H    
3057 H HA   . ARG A 193 ? 0.20963585 0.06478006 0.03811984 -0.01630086 -0.00107947 0.01168707  193 ARG A HA   
3058 H HB2  . ARG A 193 ? 0.21248271 0.07667983 0.04224385 -0.01298965 0.00111780  0.01336136  193 ARG A HB2  
3059 H HB3  . ARG A 193 ? 0.21197361 0.07511677 0.03879089 -0.01291605 0.00226606  0.01420518  193 ARG A HB3  
3060 H HG2  . ARG A 193 ? 0.21294507 0.08953641 0.03847339 -0.00920909 0.00499290  0.01566042  193 ARG A HG2  
3061 H HG3  . ARG A 193 ? 0.21375181 0.08866209 0.03852502 -0.00987962 0.00410271  0.01520439  193 ARG A HG3  
3062 H HD2  . ARG A 193 ? 0.21917494 0.10133970 0.04375828 -0.00439151 0.00176840  0.02202685  193 ARG A HD2  
3063 H HD3  . ARG A 193 ? 0.21804869 0.10400669 0.04407674 -0.00266556 0.00358884  0.02373139  193 ARG A HD3  
3064 H HE   . ARG A 193 ? 0.21597351 0.09269266 0.04414484 0.00029312  0.00321645  0.01816298  193 ARG A HE   
3065 H HH11 . ARG A 193 ? 0.23104493 0.08597554 0.04775478 0.02277105  0.01163685  0.02175502  193 ARG A HH11 
3066 H HH12 . ARG A 193 ? 0.23078868 0.08560611 0.04687634 0.02302016  0.01134790  0.02269369  193 ARG A HH12 
3067 H HH21 . ARG A 193 ? 0.22196814 0.06633765 0.03697053 0.00735176  0.00207114  0.00261848  193 ARG A HH21 
3068 H HH22 . ARG A 193 ? 0.22131206 0.06572770 0.03975698 0.00789792  0.00288557  0.00278433  193 ARG A HH22 
3069 N N    . ARG A 194 ? 0.21092002 0.06046821 0.02974876 -0.00917492 0.00625779  -0.00106424 194 ARG A N    
3070 C CA   . ARG A 194 ? 0.21391661 0.04501635 0.04660436 -0.00768936 0.00364626  -0.00102787 194 ARG A CA   
3071 C C    . ARG A 194 ? 0.19744253 0.04938035 0.04169932 -0.00757599 0.00444806  -0.01140244 194 ARG A C    
3072 O O    . ARG A 194 ? 0.20479412 0.05955562 0.04773752 -0.01047842 -0.00464490 -0.00314480 194 ARG A O    
3073 C CB   . ARG A 194 ? 0.22381505 0.05913469 0.05251971 -0.01423275 0.00683095  -0.00080302 194 ARG A CB   
3074 C CG   . ARG A 194 ? 0.24367982 0.10225742 0.06759388 -0.01734026 0.01199343  0.00916006  194 ARG A CG   
3075 C CD   . ARG A 194 ? 0.24930441 0.14172724 0.12708683 -0.00766922 0.03862820  0.01847078  194 ARG A CD   
3076 N NE   . ARG A 194 ? 0.27677512 0.12870952 0.13663349 -0.01461207 0.02806857  0.01102238  194 ARG A NE   
3077 C CZ   . ARG A 194 ? 0.26732597 0.13449086 0.12819643 -0.01017344 0.03571037  0.00784806  194 ARG A CZ   
3078 N NH1  . ARG A 194 ? 0.29718289 0.17421585 0.17304775 -0.00529481 0.02622392  0.02133520  194 ARG A NH1  
3079 N NH2  . ARG A 194 ? 0.31333044 0.20283844 0.17475745 0.00502576  0.05741666  0.06425299  194 ARG A NH2  
3080 H H    . ARG A 194 ? 0.21224499 0.05443219 0.03114753 -0.01057523 0.00442045  0.00043162  194 ARG A H    
3081 H HA   . ARG A 194 ? 0.21110745 0.04947453 0.04308725 -0.00990585 0.00462638  -0.00318086 194 ARG A HA   
3082 H HB2  . ARG A 194 ? 0.22399934 0.05995677 0.05322766 -0.01438312 0.00680698  0.00016597  194 ARG A HB2  
3083 H HB3  . ARG A 194 ? 0.22405349 0.06208596 0.05360674 -0.01326635 0.00700779  0.00093287  194 ARG A HB3  
3084 H HG2  . ARG A 194 ? 0.23827876 0.09660572 0.07014096 -0.01342747 0.01549871  0.00898617  194 ARG A HG2  
3085 H HG3  . ARG A 194 ? 0.23759708 0.09396675 0.06899286 -0.01457050 0.01468439  0.00829153  194 ARG A HG3  
3086 H HD2  . ARG A 194 ? 0.25515443 0.13542661 0.11154728 -0.00813063 0.03073113  0.01594677  194 ARG A HD2  
3087 H HD3  . ARG A 194 ? 0.25635445 0.12796108 0.11614858 -0.01123349 0.03347895  0.01419532  194 ARG A HD3  
3088 H HE   . ARG A 194 ? 0.26877734 0.13400486 0.13346989 -0.01198032 0.03311376  0.01216202  194 ARG A HE   
3089 H HH11 . ARG A 194 ? 0.29084721 0.16030066 0.15671274 -0.00524507 0.02966708  0.01623842  194 ARG A HH11 
3090 H HH12 . ARG A 194 ? 0.28802928 0.16260727 0.15895489 -0.00375431 0.02693050  0.01231706  194 ARG A HH12 
3091 H HH21 . ARG A 194 ? 0.30063161 0.17221875 0.15451798 -0.00278569 0.04842974  0.04269310  194 ARG A HH21 
3092 H HH22 . ARG A 194 ? 0.29543957 0.17283855 0.15627725 -0.00306224 0.05107077  0.04035889  194 ARG A HH22 
3093 N N    . ALA A 195 ? 0.20106576 0.05347032 0.01620334 -0.00684580 0.00265733  -0.00470821 195 ALA A N    
3094 C CA   . ALA A 195 ? 0.19915068 0.05638667 0.02043420 -0.00319913 0.00848581  0.00108872  195 ALA A CA   
3095 C C    . ALA A 195 ? 0.19296074 0.06076324 0.01495734 -0.00015951 -0.00026834 -0.00043844 195 ALA A C    
3096 O O    . ALA A 195 ? 0.21198732 0.05556493 0.01779578 -0.01268729 0.00519285  0.00393312  195 ALA A O    
3097 C CB   . ALA A 195 ? 0.20781508 0.07859474 0.02919182 -0.00977006 0.00460468  0.00004439  195 ALA A CB   
3098 H H    . ALA A 195 ? 0.19889918 0.05321057 0.01950669 -0.00663327 0.00233383  -0.00534889 195 ALA A H    
3099 H HA   . ALA A 195 ? 0.19943774 0.05917235 0.02002748 -0.00396676 0.00474280  -0.00016561 195 ALA A HA   
3100 H HB1  . ALA A 195 ? 0.20529328 0.07495761 0.02824014 -0.00802854 0.00571244  0.00200355  195 ALA A HB1  
3101 H HB2  . ALA A 195 ? 0.20590533 0.07372305 0.02825212 -0.00886378 0.00643450  -0.00045690 195 ALA A HB2  
3102 H HB3  . ALA A 195 ? 0.20577794 0.07233267 0.02886913 -0.00785722 0.00487552  0.00021531  195 ALA A HB3  
3103 N N    . ARG A 196 ? 0.19500543 0.04900973 0.01129214 -0.00293762 0.00213596  -0.00143403 196 ARG A N    
3104 C CA   . ARG A 196 ? 0.18108745 0.04707673 0.01541416 0.00099883  0.00383458  -0.00221416 196 ARG A CA   
3105 C C    . ARG A 196 ? 0.17889319 0.05329172 0.02397745 0.00509076  -0.00163424 0.00155949  196 ARG A C    
3106 O O    . ARG A 196 ? 0.18241653 0.07852107 0.04930530 -0.00024134 0.00104597  -0.01483575 196 ARG A O    
3107 C CB   . ARG A 196 ? 0.19404256 0.03541972 0.02518819 -0.00364307 -0.00869119 -0.00504523 196 ARG A CB   
3108 C CG   . ARG A 196 ? 0.19676507 0.04397953 0.04236594 -0.00563768 -0.01539029 -0.00280969 196 ARG A CG   
3109 C CD   . ARG A 196 ? 0.19768928 0.04108367 0.06150356 -0.00694968 -0.01363877 0.00855917  196 ARG A CD   
3110 N NE   . ARG A 196 ? 0.20156255 0.05892438 0.04097369 -0.00389683 -0.00399068 0.01114990  196 ARG A NE   
3111 C CZ   . ARG A 196 ? 0.19638087 0.06007294 0.04218802 -0.00672102 0.00087323  0.00435269  196 ARG A CZ   
3112 N NH1  . ARG A 196 ? 0.18582751 0.06175044 0.05711259 0.00085751  -0.01713367 -0.00578354 196 ARG A NH1  
3113 N NH2  . ARG A 196 ? 0.23095948 0.07742636 0.02959722 0.02142842  0.00209450  -0.00058055 196 ARG A NH2  
3114 H H    . ARG A 196 ? 0.19147563 0.05093198 0.01149673 -0.00161674 0.00221286  -0.00122525 196 ARG A H    
3115 H HA   . ARG A 196 ? 0.18464619 0.04613730 0.01666315 -0.00053610 0.00198332  -0.00109186 196 ARG A HA   
3116 H HB2  . ARG A 196 ? 0.19187708 0.03973966 0.02671011 -0.00261644 -0.00731768 -0.00421211 196 ARG A HB2  
3117 H HB3  . ARG A 196 ? 0.19144158 0.03855357 0.02598368 -0.00232848 -0.00675904 -0.00481204 196 ARG A HB3  
3118 H HG2  . ARG A 196 ? 0.19633408 0.04207909 0.04158558 -0.00571823 -0.01321247 -0.00069566 196 ARG A HG2  
3119 H HG3  . ARG A 196 ? 0.19641188 0.04233913 0.04234526 -0.00587526 -0.01284777 -0.00168808 196 ARG A HG3  
3120 H HD2  . ARG A 196 ? 0.19811021 0.04580767 0.05174228 -0.00582066 -0.01151441 0.00634140  196 ARG A HD2  
3121 H HD3  . ARG A 196 ? 0.19835696 0.04607368 0.05227267 -0.00567117 -0.01150122 0.00648480  196 ARG A HD3  
3122 H HE   . ARG A 196 ? 0.19959085 0.05516585 0.04264804 -0.00510474 -0.00523100 0.00827837  196 ARG A HE   
3123 H HH11 . ARG A 196 ? 0.18778938 0.06066811 0.05219168 -0.00030156 -0.01209222 -0.00211629 196 ARG A HH11 
3124 H HH12 . ARG A 196 ? 0.18902905 0.06062107 0.05265651 -0.00144371 -0.01182873 -0.00224798 196 ARG A HH12 
3125 H HH21 . ARG A 196 ? 0.21883541 0.07120213 0.03544289 0.01143785  0.00212357  0.00112702  196 ARG A HH21 
3126 H HH22 . ARG A 196 ? 0.21901377 0.07134049 0.03651389 0.01246095  0.00310681  0.00218746  196 ARG A HH22 
3127 N N    . ALA A 197 ? 0.18055838 0.04040485 0.03593847 -0.00192979 0.00331970  -0.00175425 197 ALA A N    
3128 C CA   . ALA A 197 ? 0.18724619 0.03816530 0.02343690 -0.00567864 -0.00361909 0.00552490  197 ALA A CA   
3129 C C    . ALA A 197 ? 0.17912604 0.04072002 0.01654202 -0.01035780 -0.00003016 -0.00365477 197 ALA A C    
3130 O O    . ALA A 197 ? 0.18644030 0.04970938 0.03739262 0.00492260  0.00625131  0.01235180  197 ALA A O    
3131 C CB   . ALA A 197 ? 0.19770162 0.06346548 0.02191333 -0.00470836 0.00473452  -0.00066313 197 ALA A CB   
3132 H H    . ALA A 197 ? 0.18130162 0.04297697 0.02989343 -0.00102976 0.00077651  0.00062305  197 ALA A H    
3133 H HA   . ALA A 197 ? 0.18480018 0.04003287 0.02310135 -0.00409426 -0.00118253 0.00301235  197 ALA A HA   
3134 H HB1  . ALA A 197 ? 0.19532976 0.05571771 0.02344189 -0.00491543 0.00192732  0.00068806  197 ALA A HB1  
3135 H HB2  . ALA A 197 ? 0.19566235 0.05774917 0.02380046 -0.00657261 0.00312441  -0.00028291 197 ALA A HB2  
3136 H HB3  . ALA A 197 ? 0.19555505 0.05570775 0.02351212 -0.00482143 0.00298494  0.00129112  197 ALA A HB3  
3137 N N    . ALA A 198 ? 0.18117578 0.03861020 0.02433988 -0.00474357 -0.00094439 0.00375489  198 ALA A N    
3138 C CA   . ALA A 198 ? 0.18591693 0.03133328 0.02804658 -0.00291295 0.00447943  0.01056234  198 ALA A CA   
3139 C C    . ALA A 198 ? 0.18592250 0.03484982 0.02481100 -0.00466598 0.00281180  0.00732548  198 ALA A C    
3140 O O    . ALA A 198 ? 0.20995674 0.04809073 0.03043481 -0.01147247 0.00846401  0.01124100  198 ALA A O    
3141 C CB   . ALA A 198 ? 0.19669075 0.03696332 0.04987207 -0.00252835 0.00967224  0.00793167  198 ALA A CB   
3142 H H    . ALA A 198 ? 0.18174477 0.03766815 0.02316251 -0.00565397 0.00050804  0.00354719  198 ALA A H    
3143 H HA   . ALA A 198 ? 0.18630581 0.03448006 0.02898679 -0.00355134 0.00367359  0.00810176  198 ALA A HA   
3144 H HB1  . ALA A 198 ? 0.19327806 0.03662038 0.04372117 -0.00217560 0.00827187  0.00902824  198 ALA A HB1  
3145 H HB2  . ALA A 198 ? 0.19379966 0.03547984 0.04746670 -0.00245739 0.00958615  0.00889306  198 ALA A HB2  
3146 H HB3  . ALA A 198 ? 0.19398649 0.03560070 0.04403557 -0.00210187 0.00756232  0.00848448  198 ALA A HB3  
3147 N N    . GLY A 199 ? 0.19491005 0.04049814 0.02395099 -0.00936093 0.00144545  0.00630841  199 GLY A N    
3148 C CA   . GLY A 199 ? 0.19938861 0.05052996 0.02660277 -0.01128697 0.00220126  0.00002210  199 GLY A CA   
3149 C C    . GLY A 199 ? 0.20053844 0.04675040 0.01272982 -0.00871032 0.00492381  -0.00432344 199 GLY A C    
3150 O O    . GLY A 199 ? 0.21417807 0.04818353 0.04355967 -0.01376508 0.01068390  -0.01311894 199 GLY A O    
3151 H H    . GLY A 199 ? 0.19326879 0.04053177 0.02412998 -0.00878709 0.00224904  0.00585673  199 GLY A H    
3152 H HA2  . GLY A 199 ? 0.19889231 0.04712145 0.02355050 -0.00991368 0.00255632  0.00056134  199 GLY A HA2  
3153 H HA3  . GLY A 199 ? 0.19882633 0.04718823 0.02561543 -0.01018637 0.00336525  0.00045094  199 GLY A HA3  
3154 N N    . LEU A 200 ? 0.19311687 0.03970880 0.02445489 -0.00821285 0.00322874  -0.00178344 200 LEU A N    
3155 C CA   . LEU A 200 ? 0.20583887 0.05226531 0.01751315 0.00074211  0.00087757  -0.00338454 200 LEU A CA   
3156 C C    . LEU A 200 ? 0.20994362 0.05548935 0.01761331 0.00722533  0.00089565  -0.00199729 200 LEU A C    
3157 O O    . LEU A 200 ? 0.27017146 0.08286238 0.03780642 0.05101002  -0.00959743 -0.01253912 200 LEU A O    
3158 C CB   . LEU A 200 ? 0.20326932 0.06713650 0.02317919 0.00021876  -0.00002084 -0.00377299 200 LEU A CB   
3159 C CG   . LEU A 200 ? 0.22196381 0.08043268 0.02704986 -0.01742947 0.00118169  0.00573908  200 LEU A CG   
3160 C CD1  . LEU A 200 ? 0.22158796 0.09295698 0.03177895 -0.03417668 0.00647427  -0.00216177 200 LEU A CD1  
3161 C CD2  . LEU A 200 ? 0.23311464 0.09977157 0.03948443 -0.02735624 -0.00126190 -0.00853008 200 LEU A CD2  
3162 H H    . LEU A 200 ? 0.19712780 0.04117509 0.01995540 -0.00668421 0.00292419  -0.00343077 200 LEU A H    
3163 H HA   . LEU A 200 ? 0.20352440 0.05242188 0.02018573 -0.00049079 0.00122135  -0.00314199 200 LEU A HA   
3164 H HB2  . LEU A 200 ? 0.20742720 0.06597476 0.02256119 -0.00282722 0.00050064  -0.00158535 200 LEU A HB2  
3165 H HB3  . LEU A 200 ? 0.20666692 0.06506164 0.02251157 -0.00196105 0.00040667  -0.00175358 200 LEU A HB3  
3166 H HG   . LEU A 200 ? 0.21940513 0.08256031 0.02913846 -0.01811199 0.00148059  -0.00002712 200 LEU A HG   
3167 H HD11 . LEU A 200 ? 0.22158112 0.08862484 0.03070162 -0.02954141 0.00475024  -0.00050036 200 LEU A HD11 
3168 H HD12 . LEU A 200 ? 0.22198862 0.08967023 0.03338774 -0.02958242 0.00542197  -0.00086677 200 LEU A HD12 
3169 H HD13 . LEU A 200 ? 0.22278154 0.09046984 0.03102973 -0.03039624 0.00492633  -0.00007328 200 LEU A HD13 
3170 H HD21 . LEU A 200 ? 0.23057568 0.09361900 0.03668413 -0.02384658 -0.00075081 -0.00445024 200 LEU A HD21 
3171 H HD22 . LEU A 200 ? 0.23105089 0.09572620 0.03675518 -0.02568257 -0.00037875 -0.00436690 200 LEU A HD22 
3172 H HD23 . LEU A 200 ? 0.23012392 0.09452811 0.04082068 -0.02458222 0.00017717  -0.00569292 200 LEU A HD23 
3173 N N    . ASN A 201 ? 0.18018626 0.05279025 0.01680069 0.00407179  -0.00199739 -0.00051462 201 ASN A N    
3174 C CA   . ASN A 201 ? 0.17612459 0.05965327 0.01216101 -0.00262000 0.00236051  0.00584864  201 ASN A CA   
3175 C C    . ASN A 201 ? 0.17547986 0.05626000 0.01791140 -0.00525680 -0.00086966 0.00897597  201 ASN A C    
3176 O O    . ASN A 201 ? 0.17753458 0.07629894 0.02767002 -0.00919410 -0.00474311 0.00974886  201 ASN A O    
3177 C CB   . ASN A 201 ? 0.17711945 0.06382502 0.02053536 -0.00201422 -0.00038008 -0.00156134 201 ASN A CB   
3178 C CG   . ASN A 201 ? 0.18161345 0.04582286 0.02020233 -0.00163341 -0.00706069 -0.00142735 201 ASN A CG   
3179 O OD1  . ASN A 201 ? 0.18155293 0.06164155 0.04617695 -0.00028490 0.00236027  0.02149769  201 ASN A OD1  
3180 N ND2  . ASN A 201 ? 0.18184251 0.05032836 0.02028263 0.00368615  -0.00091062 0.00496487  201 ASN A ND2  
3181 H H    . ASN A 201 ? 0.18409033 0.05397145 0.01595018 0.00396994  -0.00053054 0.00078173  201 ASN A H    
3182 H HA   . ASN A 201 ? 0.17763303 0.05862922 0.01571517 -0.00170143 0.00036515  0.00380075  201 ASN A HA   
3183 H HB2  . ASN A 201 ? 0.17881909 0.05933164 0.01914578 -0.00274312 -0.00099961 0.00004784  201 ASN A HB2  
3184 H HB3  . ASN A 201 ? 0.17828815 0.05854904 0.02022615 -0.00216928 -0.00083212 0.00033798  201 ASN A HB3  
3185 H HD21 . ASN A 201 ? 0.18136872 0.04894815 0.02023875 0.00208819  -0.00276407 0.00299082  201 ASN A HD21 
3186 H HD22 . ASN A 201 ? 0.18128055 0.04890788 0.02021757 0.00195332  -0.00252134 0.00314713  201 ASN A HD22 
3187 N N    . LEU A 202 ? 0.17999837 0.04809857 0.01710176 -0.00017055 -0.00110685 0.00839220  202 LEU A N    
3188 C CA   . LEU A 202 ? 0.16950169 0.06968312 0.01000963 -0.00466007 -0.00888175 0.00705246  202 LEU A CA   
3189 C C    . LEU A 202 ? 0.17010415 0.05706616 0.01408816 -0.00171300 -0.00685111 0.01182028  202 LEU A C    
3190 O O    . LEU A 202 ? 0.17224585 0.05482566 0.04379690 -0.00655575 -0.00670873 0.00878053  202 LEU A O    
3191 C CB   . LEU A 202 ? 0.18303937 0.06530120 0.00669247 -0.01182643 -0.00549331 0.00368449  202 LEU A CB   
3192 C CG   . LEU A 202 ? 0.19924648 0.06837546 0.02373773 -0.01174552 -0.00438147 0.00162057  202 LEU A CG   
3193 C CD1  . LEU A 202 ? 0.21178450 0.05149960 0.06199112 -0.00685946 -0.00744698 0.00562198  202 LEU A CD1  
3194 C CD2  . LEU A 202 ? 0.20329367 0.07526163 0.04456832 -0.01154469 -0.00421725 -0.00515373 202 LEU A CD2  
3195 H H    . LEU A 202 ? 0.17613445 0.05494228 0.01568495 -0.00200013 -0.00264935 0.00801581  202 LEU A H    
3196 H HA   . LEU A 202 ? 0.17297326 0.06246351 0.01171127 -0.00451174 -0.00628939 0.00753102  202 LEU A HA   
3197 H HB2  . LEU A 202 ? 0.18255787 0.06683736 0.00981338 -0.01000031 -0.00592634 0.00416749  202 LEU A HB2  
3198 H HB3  . LEU A 202 ? 0.18209299 0.06692246 0.00859191 -0.00997372 -0.00509203 0.00401238  202 LEU A HB3  
3199 H HG   . LEU A 202 ? 0.19714130 0.06605084 0.02748939 -0.01067625 -0.00420110 0.00155684  202 LEU A HG   
3200 H HD11 . LEU A 202 ? 0.20920964 0.05705308 0.04992462 -0.00833919 -0.00682339 0.00434256  202 LEU A HD11 
3201 H HD12 . LEU A 202 ? 0.20820855 0.05639474 0.04966024 -0.00857991 -0.00710003 0.00394115  202 LEU A HD12 
3202 H HD13 . LEU A 202 ? 0.20974405 0.05705158 0.05301252 -0.00863950 -0.00924282 0.00455230  202 LEU A HD13 
3203 H HD21 . LEU A 202 ? 0.20221612 0.07532532 0.04046006 -0.01231187 -0.00368265 -0.00517850 202 LEU A HD21 
3204 H HD22 . LEU A 202 ? 0.20284858 0.07361469 0.03949820 -0.01173510 -0.00513964 -0.00314864 202 LEU A HD22 
3205 H HD23 . LEU A 202 ? 0.20222859 0.07417606 0.03873701 -0.01166561 -0.00432113 -0.00302408 202 LEU A HD23 
3206 N N    . ILE A 203 ? 0.17372373 0.04560789 0.03731191 -0.01843300 0.00228237  0.01047937  203 ILE A N    
3207 C CA   . ILE A 203 ? 0.18487939 0.04077113 0.03584940 -0.00957141 -0.00160441 0.00227504  203 ILE A CA   
3208 C C    . ILE A 203 ? 0.18146729 0.05110160 0.03931750 -0.01559952 0.00048718  0.00614018  203 ILE A C    
3209 O O    . ILE A 203 ? 0.19272505 0.05470125 0.02994748 -0.02030461 0.00336247  -0.00717369 203 ILE A O    
3210 C CB   . ILE A 203 ? 0.18576576 0.04552648 0.04526513 -0.00121201 -0.00019627 0.00455190  203 ILE A CB   
3211 C CG1  . ILE A 203 ? 0.18650550 0.07256158 0.04574634 0.00753803  0.00976338  0.01502045  203 ILE A CG1  
3212 C CG2  . ILE A 203 ? 0.22574131 0.06068023 0.05660504 -0.02010607 -0.00879974 0.00807238  203 ILE A CG2  
3213 C CD1  . ILE A 203 ? 0.18937097 0.07454060 0.04306848 0.00733894  0.00142186  0.00765933  203 ILE A CD1  
3214 H H    . ILE A 203 ? 0.17374370 0.04762319 0.03087869 -0.01251926 -0.00077753 0.00905681  203 ILE A H    
3215 H HA   . ILE A 203 ? 0.18286490 0.04517530 0.03817607 -0.01085714 -0.00031919 0.00507954  203 ILE A HA   
3216 H HB   . ILE A 203 ? 0.19052526 0.05076566 0.04478367 -0.00453855 -0.00018791 0.00640896  203 ILE A HB   
3217 H HG12 . ILE A 203 ? 0.18719094 0.06663595 0.04499156 0.00560874  0.00554311  0.01108970  203 ILE A HG12 
3218 H HG13 . ILE A 203 ? 0.18705839 0.07107998 0.04500454 0.00651109  0.00569373  0.01217319  203 ILE A HG13 
3219 H HG21 . ILE A 203 ? 0.21277209 0.05729540 0.05572854 -0.01429542 -0.00503414 0.00532501  203 ILE A HG21 
3220 H HG22 . ILE A 203 ? 0.21491280 0.05611487 0.05398327 -0.01343747 -0.00568723 0.00686387  203 ILE A HG22 
3221 H HG23 . ILE A 203 ? 0.21325566 0.05611029 0.05760797 -0.01432991 -0.00780606 0.00763086  203 ILE A HG23 
3222 H HD11 . ILE A 203 ? 0.18877661 0.07391577 0.04379235 0.00730982  0.00386696  0.00982621  203 ILE A HD11 
3223 H HD12 . ILE A 203 ? 0.18861848 0.07380549 0.04359049 0.00725911  0.00384393  0.00975875  203 ILE A HD12 
3224 H HD13 . ILE A 203 ? 0.18910956 0.07380891 0.04387769 0.00709281  0.00372238  0.00980208  203 ILE A HD13 
3225 N N    . PRO A 204 ? 0.18973176 0.07447359 0.03373935 -0.01362680 0.00133746  -0.00005915 204 PRO A N    
3226 C CA   . PRO A 204 ? 0.21016668 0.11047131 0.03226331 -0.01917682 0.00534121  -0.00483490 204 PRO A CA   
3227 C C    . PRO A 204 ? 0.24082068 0.09651820 0.04937526 -0.04382057 0.02162267  -0.01927212 204 PRO A C    
3228 O O    . PRO A 204 ? 0.23670606 0.12022521 0.07146305 -0.05057845 0.02779383  -0.01633647 204 PRO A O    
3229 C CB   . PRO A 204 ? 0.23029746 0.16406706 0.04897111 -0.01578426 -0.01158061 -0.00442014 204 PRO A CB   
3230 C CG   . PRO A 204 ? 0.22019403 0.15795298 0.05304791 0.00631751  -0.01567473 0.01911624  204 PRO A CG   
3231 C CD   . PRO A 204 ? 0.20169427 0.09105639 0.04107065 -0.00913445 -0.00671704 0.00844431  204 PRO A CD   
3232 H HA   . PRO A 204 ? 0.21293248 0.10540384 0.03787522 -0.02174699 0.00503644  -0.00620066 204 PRO A HA   
3233 H HB2  . PRO A 204 ? 0.22449876 0.14912403 0.04616460 -0.00997250 -0.00805865 0.00033997  204 PRO A HB2  
3234 H HB3  . PRO A 204 ? 0.22339296 0.14799041 0.05105819 -0.01103986 -0.00976608 -0.00087777 204 PRO A HB3  
3235 H HG2  . PRO A 204 ? 0.21683256 0.13944300 0.04845255 -0.00168523 -0.01260580 0.01094744  204 PRO A HG2  
3236 H HG3  . PRO A 204 ? 0.21909529 0.14485708 0.04886683 0.00169461  -0.01349242 0.00946242  204 PRO A HG3  
3237 H HD2  . PRO A 204 ? 0.20024773 0.09480558 0.04040039 -0.00792051 -0.00586172 0.00819675  204 PRO A HD2  
3238 H HD3  . PRO A 204 ? 0.20032644 0.09351364 0.04004556 -0.00774164 -0.00604978 0.00742854  204 PRO A HD3  
3239 N N    . THR A 205 ? 0.26918870 0.06073824 0.06331786 -0.05267427 0.03816109  -0.02238691 205 THR A N    
3240 C CA   . THR A 205 ? 0.30674556 0.07409253 0.07381710 -0.05508671 0.05851351  -0.01359178 205 THR A CA   
3241 C C    . THR A 205 ? 0.37507355 0.06175234 0.10261151 -0.03418098 0.08990997  -0.02432308 205 THR A C    
3242 O O    . THR A 205 ? 0.37219802 0.06604524 0.11993441 -0.04527688 0.10733454  -0.03621961 205 THR A O    
3243 C CB   . THR A 205 ? 0.29951310 0.09459523 0.11558242 -0.03086503 0.01983442  0.00254828  205 THR A CB   
3244 O OG1  . THR A 205 ? 0.34280986 0.09001126 0.11706948 -0.01869065 0.03841881  0.00028686  205 THR A OG1  
3245 C CG2  . THR A 205 ? 0.30626112 0.11256720 0.16562650 -0.01759155 0.02384254  -0.00793746 205 THR A CG2  
3246 H H    . THR A 205 ? 0.26659530 0.07203054 0.06035425 -0.05122067 0.03862284  -0.01884104 205 THR A H    
3247 H HA   . THR A 205 ? 0.30220589 0.07131650 0.08515541 -0.04671720 0.05055184  -0.01685663 205 THR A HA   
3248 H HB   . THR A 205 ? 0.31063280 0.09279693 0.11666799 -0.03268979 0.02894532  -0.00169443 205 THR A HB   
3249 H HG1  . THR A 205 ? 0.18493648 0.18493648 0.18493648 0.00000000  0.00000000  0.00000000  205 THR A HG1  
3250 H HG21 . THR A 205 ? 0.30546060 0.10801695 0.15550743 -0.02317050 0.02517051  -0.00674295 205 THR A HG21 
3251 H HG22 . THR A 205 ? 0.30597842 0.10747927 0.15126678 -0.02297616 0.02189655  -0.00445824 205 THR A HG22 
3252 H HG23 . THR A 205 ? 0.30434445 0.11029059 0.14931034 -0.02296467 0.02303652  -0.00505555 205 THR A HG23 
3253 N N    . SER A 206 ? 0.41559225 0.08503278 0.16408092 -0.05225371 0.10941706  -0.03703410 206 SER A N    
3254 C CA   . SER A 206 ? 0.42457598 0.14062615 0.18079491 -0.00322839 0.10525696  -0.03879222 206 SER A CA   
3255 C C    . SER A 206 ? 0.44635186 0.15613940 0.23677656 0.12081966  0.07713821  0.01438519  206 SER A C    
3256 O O    . SER A 206 ? 0.50817883 0.28418508 0.13546501 0.19089560  0.08105388  0.05687249  206 SER A O    
3257 C CB   . SER A 206 ? 0.52096605 0.15215737 0.16882750 -0.06001928 0.10801981  -0.03560951 206 SER A CB   
3258 O OG   . SER A 206 ? 0.58881843 0.14877653 0.30873966 -0.03731588 0.13397786  0.01211016  206 SER A OG   
3259 H H    . SER A 206 ? 0.39994791 0.08590154 0.14476851 -0.03933825 0.10290582  -0.03258286 206 SER A H    
3260 H HA   . SER A 206 ? 0.44048542 0.13646859 0.18407637 -0.00317108 0.10296495  -0.03315232 206 SER A HA   
3261 H HB2  . SER A 206 ? 0.50360179 0.14771727 0.18511479 -0.03943282 0.11631413  -0.02887569 206 SER A HB2  
3262 H HB3  . SER A 206 ? 0.50901169 0.14813280 0.19136268 -0.04056539 0.11394235  -0.02741284 206 SER A HB3  
3263 H HG   . SER A 206 ? 0.34816489 0.34816489 0.34816489 0.00000000  0.00000000  0.00000000  206 SER A HG   
3264 N N    . THR A 207 ? 0.48409295 0.28383848 0.13330060 0.19678015  0.05886705  0.03712025  207 THR A N    
3265 C CA   . THR A 207 ? 0.49738792 0.24854198 0.21186079 0.17869610  0.08012830  0.00571452  207 THR A CA   
3266 C C    . THR A 207 ? 0.52828759 0.22964147 0.18171701 0.14784223  0.14240405  0.04557251  207 THR A C    
3267 O O    . THR A 207 ? 0.47232431 0.24540278 0.16512153 0.09867256  0.08391231  -0.00899278 207 THR A O    
3268 C CB   . THR A 207 ? 0.51040274 0.41253367 0.24010196 0.20514265  0.03802041  0.02609523  207 THR A CB   
3269 O OG1  . THR A 207 ? 0.47135690 0.56759000 0.33793554 0.20030175  0.05360348  0.05488184  207 THR A OG1  
3270 C CG2  . THR A 207 ? 0.51473486 0.45189628 0.13710305 0.22532277  0.07453352  0.08326752  207 THR A CG2  
3271 H H    . THR A 207 ? 0.47142226 0.22917247 0.15882657 0.17699087  0.06042898  0.03802973  207 THR A H    
3272 H HA   . THR A 207 ? 0.50260067 0.27804348 0.19572093 0.17991981  0.08206429  0.02266322  207 THR A HA   
3273 H HB   . THR A 207 ? 0.50304252 0.40024054 0.23922580 0.19963041  0.05253399  0.03991909  207 THR A HB   
3274 H HG1  . THR A 207 ? 0.45850366 0.45850366 0.45850366 0.00000000  0.00000000  0.00000000  207 THR A HG1  
3275 H HG21 . THR A 207 ? 0.51481074 0.44107917 0.16522965 0.22135718  0.06780189  0.06749548  207 THR A HG21 
3276 H HG22 . THR A 207 ? 0.51016986 0.43608761 0.14846112 0.21767253  0.07152894  0.06164471  207 THR A HG22 
3277 H HG23 . THR A 207 ? 0.51241553 0.43920466 0.16381404 0.21982755  0.06616530  0.06603120  207 THR A HG23 
3278 N N    . GLY A 208 ? 0.56167281 0.19627099 0.19694209 0.11705025  0.14361444  0.06534475  208 GLY A N    
3279 C CA   . GLY A 208 ? 0.56713879 0.18278563 0.20308304 0.05537293  0.14150247  0.01088460  208 GLY A CA   
3280 C C    . GLY A 208 ? 0.53645611 0.14382297 0.10925564 0.09001234  0.08871844  0.03009625  208 GLY A C    
3281 O O    . GLY A 208 ? 0.46904033 0.12504505 0.14146030 0.03861405  0.06557922  0.00526176  208 GLY A O    
3282 H H    . GLY A 208 ? 0.55356610 0.20140770 0.19340226 0.11285491  0.14043957  0.04966442  208 GLY A H    
3283 H HA2  . GLY A 208 ? 0.56190383 0.17861772 0.17642081 0.07776730  0.13091801  0.02738056  208 GLY A HA2  
3284 H HA3  . GLY A 208 ? 0.55906409 0.19300924 0.17597926 0.07370679  0.12976193  0.02490588  208 GLY A HA3  
3285 N N    . VAL A 209 ? 0.61402154 0.10391897 0.12778905 0.00908274  0.06579192  -0.00722951 209 VAL A N    
3286 C CA   . VAL A 209 ? 0.53746426 0.07537236 0.13825943 -0.00077504 -0.01527581 -0.02649623 209 VAL A CA   
3287 C C    . VAL A 209 ? 0.34626201 0.07840739 0.08520622 -0.01946907 -0.01905523 0.00706198  209 VAL A C    
3288 O O    . VAL A 209 ? 0.36407006 0.10796928 0.15099812 -0.01820843 -0.07307604 -0.00875052 209 VAL A O    
3289 C CB   . VAL A 209 ? 0.56325012 0.08737839 0.11199582 -0.00037969 -0.06669400 -0.03701194 209 VAL A CB   
3290 C CG1  . VAL A 209 ? 0.61536860 0.03972433 0.18385410 0.00218751  -0.09366999 -0.05128749 209 VAL A CG1  
3291 C CG2  . VAL A 209 ? 0.55090189 0.09463150 0.18346941 0.01159881  -0.05813101 -0.00694480 209 VAL A CG2  
3292 H H    . VAL A 209 ? 0.58633643 0.10774024 0.13001998 0.02335846  0.04808305  -0.00023828 209 VAL A H    
3293 H HA   . VAL A 209 ? 0.49861607 0.08235134 0.11969019 -0.00220160 -0.00554086 -0.01460915 209 VAL A HA   
3294 H HB   . VAL A 209 ? 0.56067377 0.07977464 0.14012942 0.00192333  -0.06247614 -0.03171557 209 VAL A HB   
3295 H HG11 . VAL A 209 ? 0.60008323 0.05441011 0.16406868 0.00228579  -0.08267625 -0.04480204 209 VAL A HG11 
3296 H HG12 . VAL A 209 ? 0.59100652 0.05728149 0.17103684 0.00173452  -0.08280499 -0.04014129 209 VAL A HG12 
3297 H HG13 . VAL A 209 ? 0.59603298 0.04683513 0.16348878 0.00522025  -0.08381900 -0.04449612 209 VAL A HG13 
3298 H HG21 . VAL A 209 ? 0.55576074 0.09086695 0.15969837 0.00917093  -0.05965230 -0.01576526 209 VAL A HG21 
3299 H HG22 . VAL A 209 ? 0.55577147 0.09326065 0.15960133 0.00956893  -0.05743743 -0.01557264 209 VAL A HG22 
3300 H HG23 . VAL A 209 ? 0.55734593 0.09293013 0.16068372 0.00937584  -0.05765259 -0.01565353 209 VAL A HG23 
3301 N N    . SER A 210 ? 0.36240330 0.11747227 0.12189800 -0.02865158 0.00574840  -0.02796308 210 SER A N    
3302 C CA   A SER A 210 ? 0.33835489 0.10627818 0.11961912 -0.02071820 0.00052235  -0.02982757 210 SER A CA   
3303 C CA   B SER A 210 ? 0.32874587 0.10640647 0.10263170 -0.02814377 -0.01362791 -0.03019398 210 SER A CA   
3304 C C    . SER A 210 ? 0.31026495 0.10783295 0.08552106 -0.02626946 -0.00911551 -0.02807715 210 SER A C    
3305 O O    . SER A 210 ? 0.31234351 0.13472834 0.10145096 -0.00676011 -0.03564286 -0.00362857 210 SER A O    
3306 C CB   A SER A 210 ? 0.32689270 0.13778104 0.19261217 -0.01880303 0.01475482  -0.02862215 210 SER A CB   
3307 C CB   B SER A 210 ? 0.31388152 0.11321278 0.12097308 -0.03998456 -0.00592160 -0.03217398 210 SER A CB   
3308 O OG   A SER A 210 ? 0.32965094 0.13070667 0.22939309 -0.02585052 0.03009393  -0.01597741 210 SER A OG   
3309 O OG   B SER A 210 ? 0.31613863 0.14978078 0.08982763 -0.05449399 -0.01106344 -0.00362462 210 SER A OG   
3310 H H    . SER A 210 ? 0.35038638 0.10488839 0.11044154 -0.02510228 -0.00464496 -0.02097994 210 SER A H    
3311 H HA   A SER A 210 ? 0.33439827 0.11302987 0.12224254 -0.02304497 0.00181270  -0.02883863 210 SER A HA   
3312 H HA   B SER A 210 ? 0.32805935 0.11045925 0.10590930 -0.02912793 -0.00883822 -0.02973747 210 SER A HA   
3313 H HB2  A SER A 210 ? 0.33307028 0.13144568 0.18137555 -0.01856016 0.01311876  -0.02828298 210 SER A HB2  
3314 H HB2  B SER A 210 ? 0.31729156 0.11623169 0.10951297 -0.03881026 -0.00835957 -0.02534530 210 SER A HB2  
3315 H HB3  A SER A 210 ? 0.33126730 0.12871110 0.18523268 -0.02086344 0.01278570  -0.02430780 210 SER A HB3  
3316 H HB3  B SER A 210 ? 0.31770608 0.11926380 0.10959073 -0.04032360 -0.00879162 -0.02509043 210 SER A HB3  
3317 H HG   A SER A 210 ? 0.23093629 0.23093629 0.23093629 0.00000000  0.00000000  0.00000000  210 SER A HG   
3318 H HG   B SER A 210 ? 0.18430322 0.18430322 0.18430322 0.00000000  0.00000000  0.00000000  210 SER A HG   
3319 N N    . LYS A 211 ? 0.34740824 0.12078051 0.10290216 -0.01160534 0.01225885  -0.01581133 211 LYS A N    
3320 C CA   . LYS A 211 ? 0.38349640 0.09936634 0.14763150 -0.01824995 0.00923282  -0.01237444 211 LYS A CA   
3321 C C    . LYS A 211 ? 0.34979460 0.08761373 0.08857938 -0.00392242 -0.01514496 -0.01304677 211 LYS A C    
3322 O O    . LYS A 211 ? 0.33849612 0.11361961 0.14305867 -0.01184535 -0.03133185 -0.02431672 211 LYS A O    
3323 C CB   . LYS A 211 ? 0.45368585 0.11381599 0.19295451 -0.05233562 0.02354054  -0.00715639 211 LYS A CB   
3324 C CG   . LYS A 211 ? 0.52143192 0.17547473 0.26780373 -0.03370557 0.01256796  0.00156875  211 LYS A CG   
3325 C CD   . LYS A 211 ? 0.63797158 0.22792804 0.35867652 -0.02197624 0.03068331  0.04973683  211 LYS A CD   
3326 C CE   . LYS A 211 ? 0.75279546 0.27589989 0.47078833 0.00104148  -0.00256239 0.05952651  211 LYS A CE   
3327 N NZ   . LYS A 211 ? 0.82044601 0.41030845 0.57247007 -0.02041272 -0.03106413 -0.01689390 211 LYS A NZ   
3328 H H    . LYS A 211 ? 0.34188172 0.11298437 0.10585651 -0.01696059 0.00718788  -0.01869870 211 LYS A H    
3329 H HA   . LYS A 211 ? 0.37647834 0.10541661 0.13830581 -0.01853982 0.00697561  -0.00811966 211 LYS A HA   
3330 H HB2  . LYS A 211 ? 0.44568664 0.11855172 0.19117004 -0.03907687 0.01877306  -0.00672148 211 LYS A HB2  
3331 H HB3  . LYS A 211 ? 0.44325715 0.11897512 0.19098242 -0.03919998 0.01781595  -0.00670158 211 LYS A HB3  
3332 H HG2  . LYS A 211 ? 0.51517296 0.16219065 0.25386003 -0.03605661 0.01902029  0.00823637  211 LYS A HG2  
3333 H HG3  . LYS A 211 ? 0.51368064 0.16360936 0.25709668 -0.03648084 0.01945635  0.01009068  211 LYS A HG3  
3334 H HD2  . LYS A 211 ? 0.62512040 0.22197039 0.34804213 -0.01771772 0.02163124  0.04050562  211 LYS A HD2  
3335 H HD3  . LYS A 211 ? 0.61593914 0.22418335 0.35090739 -0.02190200 0.01839528  0.04508167  211 LYS A HD3  
3336 H HE2  . LYS A 211 ? 0.73131818 0.28547177 0.46285596 -0.00889784 -0.00034016 0.04116676  211 LYS A HE2  
3337 H HE3  . LYS A 211 ? 0.73494697 0.28439111 0.45124373 -0.00767768 -0.00068317 0.04081614  211 LYS A HE3  
3338 H HZ1  . LYS A 211 ? 0.80841666 0.36554140 0.54124457 -0.01257337 -0.02176085 0.00745828  211 LYS A HZ1  
3339 H HZ2  . LYS A 211 ? 0.80191004 0.36620584 0.56078273 -0.01476589 -0.02335923 0.00634397  211 LYS A HZ2  
3340 H HZ3  . LYS A 211 ? 0.81016892 0.37741056 0.54598117 -0.02485049 -0.01519794 0.00153203  211 LYS A HZ3  
3341 N N    . ALA A 212 ? 0.41322979 0.08655173 0.12425078 -0.00399416 -0.04897774 -0.00778371 212 ALA A N    
3342 C CA   . ALA A 212 ? 0.41228315 0.11492317 0.09238533 -0.02575986 -0.07381003 -0.01628406 212 ALA A CA   
3343 C C    . ALA A 212 ? 0.33315763 0.08222591 0.17389053 0.00036877  -0.05813404 -0.03625271 212 ALA A C    
3344 O O    . ALA A 212 ? 0.34154293 0.09633051 0.14780667 0.01999144  -0.04639699 -0.00126533 212 ALA A O    
3345 C CB   . ALA A 212 ? 0.40921006 0.11420002 0.11510231 -0.00611876 -0.04456513 -0.01531944 212 ALA A CB   
3346 H H    . ALA A 212 ? 0.39802191 0.09510148 0.10825674 -0.01049105 -0.04580745 -0.01002196 212 ALA A H    
3347 H HA   . ALA A 212 ? 0.39702180 0.11199133 0.11905409 -0.01657820 -0.05958829 -0.02052317 212 ALA A HA   
3348 H HB1  . ALA A 212 ? 0.41044095 0.11502223 0.10741376 -0.01218182 -0.05339085 -0.01583639 212 ALA A HB1  
3349 H HB2  . ALA A 212 ? 0.40987262 0.11310519 0.10731381 -0.01115720 -0.05358347 -0.01544285 212 ALA A HB2  
3350 H HB3  . ALA A 212 ? 0.41143388 0.11901033 0.10703770 -0.01354759 -0.05285680 -0.01693597 212 ALA A HB3  
3351 N N    . ILE A 213 ? 0.30209729 0.09465218 0.13414310 0.01146503  -0.04061419 -0.00243094 213 ILE A N    
3352 C CA   . ILE A 213 ? 0.28697053 0.10732384 0.18327773 0.02140857  -0.04483581 0.01694743  213 ILE A CA   
3353 C C    . ILE A 213 ? 0.24689016 0.06681897 0.22848600 0.02038312  0.01382224  0.01514431  213 ILE A C    
3354 O O    . ILE A 213 ? 0.25777289 0.12149927 0.27722842 0.03575438  -0.00605401 0.03793425  213 ILE A O    
3355 C CB   . ILE A 213 ? 0.30277810 0.09672721 0.17156018 0.02834055  -0.05627393 0.01145582  213 ILE A CB   
3356 C CG1  . ILE A 213 ? 0.34224883 0.09819602 0.18870051 -0.00301727 -0.07793662 0.01134435  213 ILE A CG1  
3357 C CG2  . ILE A 213 ? 0.31188551 0.12889157 0.21658479 0.03212499  -0.04436832 0.03071616  213 ILE A CG2  
3358 C CD1  . ILE A 213 ? 0.34079927 0.10884293 0.19263731 -0.01410604 -0.05474861 0.00674505  213 ILE A CD1  
3359 H H    . ILE A 213 ? 0.30554640 0.09383906 0.15334919 0.01201014  -0.04540355 -0.00574509 213 ILE A H    
3360 H HA   . ILE A 213 ? 0.28588733 0.09577426 0.17802417 0.01972138  -0.03547768 0.01133694  213 ILE A HA   
3361 H HB   . ILE A 213 ? 0.30681670 0.10364090 0.18332580 0.02183890  -0.05606863 0.01556526  213 ILE A HB   
3362 H HG12 . ILE A 213 ? 0.33417308 0.10084362 0.18720213 0.00311066  -0.06927331 0.00880628  213 ILE A HG12 
3363 H HG13 . ILE A 213 ? 0.33273444 0.10069647 0.18512762 0.00212173  -0.06759184 0.00996206  213 ILE A HG13 
3364 H HG21 . ILE A 213 ? 0.30988279 0.12355337 0.20223790 0.02901756  -0.04721352 0.02458199  213 ILE A HG21 
3365 H HG22 . ILE A 213 ? 0.31076971 0.11935234 0.20150512 0.03071003  -0.04737252 0.02491670  213 ILE A HG22 
3366 H HG23 . ILE A 213 ? 0.30920908 0.12274262 0.20808309 0.03166174  -0.04592688 0.03004971  213 ILE A HG23 
3367 H HD11 . ILE A 213 ? 0.33985528 0.10659745 0.19052705 -0.01106645 -0.05990925 0.00834591  213 ILE A HD11 
3368 H HD12 . ILE A 213 ? 0.34089971 0.10678551 0.19161403 -0.01111998 -0.06101273 0.00794673  213 ILE A HD12 
3369 H HD13 . ILE A 213 ? 0.34087256 0.10962996 0.19242315 -0.01207638 -0.05994377 0.00605243  213 ILE A HD13 
3370 N N    . SER A 214 ? 0.27826899 0.07610232 0.17953596 0.01067193  -0.03178347 0.01268472  214 SER A N    
3371 C CA   . SER A 214 ? 0.29535893 0.09148473 0.17452276 0.02608720  -0.03851217 0.00418923  214 SER A CA   
3372 C C    . SER A 214 ? 0.27879038 0.08487357 0.17328252 0.02022250  -0.01897114 0.00721715  214 SER A C    
3373 O O    . SER A 214 ? 0.32008374 0.13641019 0.20821163 0.06089797  -0.00624381 -0.00275910 214 SER A O    
3374 C CB   . SER A 214 ? 0.32318106 0.10001495 0.13329558 0.02109019  -0.04713481 -0.02165368 214 SER A CB   
3375 O OG   . SER A 214 ? 0.37124178 0.17033109 0.25999367 0.01520023  -0.08736815 -0.02785957 214 SER A OG   
3376 H H    . SER A 214 ? 0.27884170 0.07842014 0.18841334 0.01618106  -0.02435516 0.01088752  214 SER A H    
3377 H HA   . SER A 214 ? 0.29445782 0.08980198 0.16998841 0.02136194  -0.03556290 0.00033956  214 SER A HA   
3378 H HB2  . SER A 214 ? 0.32229438 0.10578948 0.15193222 0.02016561  -0.04736668 -0.01427219 214 SER A HB2  
3379 H HB3  . SER A 214 ? 0.32302725 0.09770904 0.15666583 0.02365091  -0.04938817 -0.02272571 214 SER A HB3  
3380 H HG   . SER A 214 ? 0.26836178 0.26836178 0.26836178 0.00000000  0.00000000  0.00000000  214 SER A HG   
3381 N N    . LEU A 215 ? 0.29201764 0.08004707 0.16546384 0.01074536  -0.04225245 0.00723646  215 LEU A N    
3382 C CA   . LEU A 215 ? 0.30012158 0.07759809 0.16843364 0.02859848  -0.03059986 -0.01396536 215 LEU A CA   
3383 C C    . LEU A 215 ? 0.29315248 0.09877356 0.17046151 0.03944559  -0.02740466 -0.05753122 215 LEU A C    
3384 O O    . LEU A 215 ? 0.31053016 0.10408380 0.28171083 0.01509589  0.02373615  -0.07365720 215 LEU A O    
3385 C CB   . LEU A 215 ? 0.30680200 0.07566421 0.15501150 0.02343805  -0.04172042 -0.02002865 215 LEU A CB   
3386 C CG   . LEU A 215 ? 0.32085615 0.10298816 0.16478078 0.00339957  -0.06032714 0.02129549  215 LEU A CG   
3387 C CD1  . LEU A 215 ? 0.35503465 0.12774959 0.16523437 -0.01223979 -0.04363579 0.02497605  215 LEU A CD1  
3388 C CD2  . LEU A 215 ? 0.38544005 0.11916518 0.18759593 -0.03564376 -0.04623665 0.00699169  215 LEU A CD2  
3389 H H    . LEU A 215 ? 0.29277205 0.08123944 0.17112018 0.01586027  -0.03636078 0.00372785  215 LEU A H    
3390 H HA   . LEU A 215 ? 0.29922155 0.08349592 0.16679260 0.02577239  -0.03422478 -0.01724560 215 LEU A HA   
3391 H HB2  . LEU A 215 ? 0.30808932 0.07293977 0.15519923 0.02076274  -0.04288544 -0.01602217 215 LEU A HB2  
3392 H HB3  . LEU A 215 ? 0.30735782 0.07987208 0.15902734 0.02096607  -0.04321083 -0.01115928 215 LEU A HB3  
3393 H HG   . LEU A 215 ? 0.32725748 0.10113756 0.16572028 0.00240006  -0.05258073 0.01175726  215 LEU A HG   
3394 H HD11 . LEU A 215 ? 0.34511021 0.12334330 0.16665028 -0.00806573 -0.04878247 0.02576043  215 LEU A HD11 
3395 H HD12 . LEU A 215 ? 0.34583315 0.12120774 0.16560198 -0.00733823 -0.04882940 0.02396813  215 LEU A HD12 
3396 H HD13 . LEU A 215 ? 0.34905630 0.12218586 0.16588585 -0.01020712 -0.04752142 0.02342495  215 LEU A HD13 
3397 H HD21 . LEU A 215 ? 0.36545470 0.11448914 0.18806446 -0.02350365 -0.04871160 0.00890747  215 LEU A HD21 
3398 H HD22 . LEU A 215 ? 0.37263012 0.11612222 0.18199098 -0.02708344 -0.04998411 0.01083594  215 LEU A HD22 
3399 H HD23 . LEU A 215 ? 0.36628649 0.11464179 0.18202330 -0.02342973 -0.05041154 0.01087187  215 LEU A HD23 
3400 N N    . VAL A 216 ? 0.27626649 0.07871407 0.13921687 0.02790128  -0.02591877 -0.03065696 216 VAL A N    
3401 C CA   . VAL A 216 ? 0.27912146 0.07090376 0.11117021 0.02847631  -0.03025225 -0.03248763 216 VAL A CA   
3402 C C    . VAL A 216 ? 0.25698051 0.09139124 0.10015650 0.04323138  -0.03312451 -0.04264423 216 VAL A C    
3403 O O    . VAL A 216 ? 0.25884295 0.11361238 0.11680463 0.04474292  -0.02686971 -0.03172361 216 VAL A O    
3404 C CB   . VAL A 216 ? 0.25621957 0.09117064 0.11000525 0.00881732  -0.01543182 -0.02497203 216 VAL A CB   
3405 C CG1  . VAL A 216 ? 0.27155814 0.10316329 0.10343480 0.02073852  -0.00944425 -0.03080183 216 VAL A CG1  
3406 C CG2  . VAL A 216 ? 0.26867783 0.08676634 0.12603469 0.00058212  -0.00665427 -0.03578847 216 VAL A CG2  
3407 H H    . VAL A 216 ? 0.28030831 0.08101790 0.13815750 0.03016723  -0.02723949 -0.03641158 216 VAL A H    
3408 H HA   . VAL A 216 ? 0.26953027 0.07995496 0.11431426 0.02815428  -0.02694152 -0.03303780 216 VAL A HA   
3409 H HB   . VAL A 216 ? 0.26227683 0.08807780 0.11197429 0.01194179  -0.01528298 -0.02928893 216 VAL A HB   
3410 H HG11 . VAL A 216 ? 0.26871288 0.09973598 0.10564540 0.01805411  -0.01149880 -0.02916587 216 VAL A HG11 
3411 H HG12 . VAL A 216 ? 0.26706615 0.09945996 0.10549733 0.01734369  -0.01128155 -0.02909904 216 VAL A HG12 
3412 H HG13 . VAL A 216 ? 0.26684102 0.09978362 0.10525757 0.01711162  -0.01118377 -0.02921722 216 VAL A HG13 
3413 H HG21 . VAL A 216 ? 0.26511261 0.08878586 0.12247136 0.00352601  -0.00916145 -0.03227197 216 VAL A HG21 
3414 H HG22 . VAL A 216 ? 0.26500991 0.08959024 0.12294173 0.00359022  -0.00960114 -0.03388101 216 VAL A HG22 
3415 H HG23 . VAL A 216 ? 0.26552090 0.08853802 0.12191571 0.00360033  -0.00962849 -0.03261202 216 VAL A HG23 
3416 N N    . LEU A 217 ? 0.27200016 0.11039560 0.10200471 0.05050789  -0.04276677 -0.04902416 217 LEU A N    
3417 C CA   . LEU A 217 ? 0.28907192 0.09416158 0.11479731 0.06501140  -0.05271475 -0.03715078 217 LEU A CA   
3418 C C    . LEU A 217 ? 0.29759511 0.10137668 0.11371302 0.05707670  -0.04727305 -0.04230192 217 LEU A C    
3419 O O    . LEU A 217 ? 0.32768938 0.12667343 0.11917044 0.07850993  -0.06769700 -0.08215652 217 LEU A O    
3420 C CB   . LEU A 217 ? 0.32200304 0.09977030 0.09306270 0.05184223  -0.03874166 -0.04649495 217 LEU A CB   
3421 C CG   . LEU A 217 ? 0.31147730 0.09593946 0.08055485 0.03434144  -0.03635049 -0.03523217 217 LEU A CG   
3422 C CD1  . LEU A 217 ? 0.33376765 0.10155908 0.12484300 0.03488149  -0.05068728 -0.05380305 217 LEU A CD1  
3423 C CD2  . LEU A 217 ? 0.32603261 0.10511947 0.11528325 0.02228526  -0.02084491 -0.03853950 217 LEU A CD2  
3424 H H    . LEU A 217 ? 0.27206796 0.10162468 0.10478845 0.05138309  -0.04227752 -0.04458283 217 LEU A H    
3425 H HA   . LEU A 217 ? 0.29316711 0.10057707 0.10864900 0.05812006  -0.04697886 -0.04166130 217 LEU A HA   
3426 H HB2  . LEU A 217 ? 0.31280139 0.09807134 0.09655876 0.05062905  -0.04198908 -0.04177611 217 LEU A HB2  
3427 H HB3  . LEU A 217 ? 0.31215635 0.09847460 0.09734403 0.05079591  -0.04134379 -0.04285015 217 LEU A HB3  
3428 H HG   . LEU A 217 ? 0.31823933 0.09482973 0.09060031 0.03774730  -0.03892288 -0.03608147 217 LEU A HG   
3429 H HD11 . LEU A 217 ? 0.32963184 0.10082538 0.11357491 0.03541669  -0.04800749 -0.04927312 217 LEU A HD11 
3430 H HD12 . LEU A 217 ? 0.32789445 0.10070802 0.11208189 0.03479135  -0.04585350 -0.04850343 217 LEU A HD12 
3431 H HD13 . LEU A 217 ? 0.32833675 0.10292183 0.11482824 0.03305051  -0.04454816 -0.05092354 217 LEU A HD13 
3432 H HD21 . LEU A 217 ? 0.32207891 0.10568925 0.10575329 0.02511849  -0.02561918 -0.03696780 217 LEU A HD21 
3433 H HD22 . LEU A 217 ? 0.32235464 0.10592920 0.10874990 0.02475656  -0.02385052 -0.04071129 217 LEU A HD22 
3434 H HD23 . LEU A 217 ? 0.32334715 0.10416832 0.10615262 0.02670176  -0.02400078 -0.03720140 217 LEU A HD23 
3435 N N    . PRO A 218 ? 0.28775308 0.11469749 0.12485148 0.05954937  -0.04658177 -0.05994733 218 PRO A N    
3436 C CA   . PRO A 218 ? 0.29865417 0.11474516 0.11068293 0.06322707  -0.04235242 -0.05917617 218 PRO A CA   
3437 C C    . PRO A 218 ? 0.29748082 0.10542816 0.10097092 0.05221470  -0.02780516 -0.08344086 218 PRO A C    
3438 O O    . PRO A 218 ? 0.30292353 0.16401383 0.13336644 0.06042799  -0.04847976 -0.05096317 218 PRO A O    
3439 C CB   . PRO A 218 ? 0.31430343 0.11584345 0.13944665 0.06774424  -0.03060628 -0.06978350 218 PRO A CB   
3440 C CG   . PRO A 218 ? 0.31689528 0.10748920 0.16055733 0.06622489  -0.04118537 -0.05617334 218 PRO A CG   
3441 C CD   . PRO A 218 ? 0.29290581 0.11971062 0.14136332 0.05431877  -0.04464248 -0.05494074 218 PRO A CD   
3442 H HA   . PRO A 218 ? 0.29895666 0.11430556 0.11672017 0.06145824  -0.03766201 -0.06468469 218 PRO A HA   
3443 H HB2  . PRO A 218 ? 0.31110531 0.11398681 0.13754918 0.06647781  -0.03600097 -0.06460217 218 PRO A HB2  
3444 H HB3  . PRO A 218 ? 0.31160703 0.11481885 0.13699225 0.06714588  -0.03572413 -0.06427273 218 PRO A HB3  
3445 H HG2  . PRO A 218 ? 0.31219372 0.11328325 0.15201220 0.06277578  -0.04072968 -0.05839797 218 PRO A HG2  
3446 H HG3  . PRO A 218 ? 0.31097731 0.11311932 0.15225330 0.06390610  -0.04015343 -0.05961700 218 PRO A HG3  
3447 H HD2  . PRO A 218 ? 0.29590416 0.11713773 0.14103517 0.05817929  -0.04348930 -0.05542193 218 PRO A HD2  
3448 H HD3  . PRO A 218 ? 0.29597929 0.11696413 0.14062366 0.05833969  -0.04393787 -0.05542500 218 PRO A HD3  
3449 N N    . HIS A 219 ? 0.31350860 0.12365957 0.11313245 0.05124415  -0.02634931 -0.06487358 219 HIS A N    
3450 C CA   . HIS A 219 ? 0.34829774 0.13680989 0.10814369 0.06503321  -0.03076280 -0.04928508 219 HIS A CA   
3451 C C    . HIS A 219 ? 0.33614728 0.13652073 0.11511952 0.05757204  -0.04810834 -0.06083124 219 HIS A C    
3452 O O    . HIS A 219 ? 0.40063089 0.18720838 0.10582848 0.08292956  -0.07756100 -0.05135470 219 HIS A O    
3453 C CB   . HIS A 219 ? 0.37175015 0.15578279 0.14482085 0.06029052  0.01717855  -0.04254051 219 HIS A CB   
3454 C CG   . HIS A 219 ? 0.39554474 0.24037546 0.23206343 0.02487682  0.05740716  -0.10118143 219 HIS A CG   
3455 N ND1  . HIS A 219 ? 0.38598159 0.31964096 0.28210714 -0.02940539 0.08545832  -0.13225982 219 HIS A ND1  
3456 C CD2  . HIS A 219 ? 0.39751181 0.24157883 0.28391778 0.01910552  0.00414128  -0.11249919 219 HIS A CD2  
3457 C CE1  . HIS A 219 ? 0.41219699 0.20831174 0.37921157 -0.03567611 0.06817353  -0.13067767 219 HIS A CE1  
3458 N NE2  . HIS A 219 ? 0.46072224 0.36514002 0.32422462 0.00190122  -0.01262278 -0.14087592 219 HIS A NE2  
3459 H H    . HIS A 219 ? 0.31546152 0.12282063 0.11142296 0.05400176  -0.02697717 -0.06680313 219 HIS A H    
3460 H HA   . HIS A 219 ? 0.34103477 0.13685992 0.11613898 0.06047488  -0.02506288 -0.05306731 219 HIS A HA   
3461 H HB2  . HIS A 219 ? 0.36796886 0.15971541 0.14529203 0.05784945  0.00965688  -0.05093066 219 HIS A HB2  
3462 H HB3  . HIS A 219 ? 0.36962891 0.16297024 0.14850654 0.05621957  0.01166371  -0.05360771 219 HIS A HB3  
3463 H HD1  . HIS A 219 ? 0.33790612 0.33790612 0.33790612 0.00000000  0.00000000  0.00000000  219 HIS A HD1  
3464 H HD2  . HIS A 219 ? 0.40597823 0.24798122 0.27344516 0.01903574  0.01410231  -0.11071528 219 HIS A HD2  
3465 H HE1  . HIS A 219 ? 0.40924540 0.23933122 0.33775237 -0.03601591 0.04993914  -0.14010915 219 HIS A HE1  
3466 H HE2  . HIS A 219 ? 0.38393125 0.38393125 0.38393125 0.00000000  0.00000000  0.00000000  219 HIS A HE2  
3467 N N    . LEU A 220 ? 0.28273410 0.08487819 0.09748842 0.03167189  -0.02173658 -0.02505224 220 LEU A N    
3468 C CA   . LEU A 220 ? 0.27361614 0.07738774 0.10211889 0.03602202  -0.02041975 -0.01997922 220 LEU A CA   
3469 C C    . LEU A 220 ? 0.26937896 0.11457256 0.12132078 0.03992070  -0.00931922 0.01429580  220 LEU A C    
3470 O O    . LEU A 220 ? 0.25722110 0.12979075 0.11869657 0.03792820  -0.01901102 -0.02060390 220 LEU A O    
3471 C CB   . LEU A 220 ? 0.29154864 0.09155735 0.10847232 0.02549332  -0.01078547 -0.03601610 220 LEU A CB   
3472 C CG   . LEU A 220 ? 0.31251490 0.09191348 0.11289904 0.02144292  -0.00889217 -0.01348412 220 LEU A CG   
3473 C CD1  . LEU A 220 ? 0.33576062 0.12023421 0.15297922 -0.00939257 -0.04226258 -0.00733734 220 LEU A CD1  
3474 C CD2  . LEU A 220 ? 0.36131653 0.12317669 0.12078288 0.00410348  -0.01830095 -0.00558080 220 LEU A CD2  
3475 H H    . LEU A 220 ? 0.29015839 0.09339151 0.10234316 0.03856498  -0.02699413 -0.03064200 220 LEU A H    
3476 H HA   . LEU A 220 ? 0.27881894 0.08596362 0.10276067 0.03517160  -0.01877127 -0.01593393 220 LEU A HA   
3477 H HB2  . LEU A 220 ? 0.29240441 0.09032533 0.11066276 0.02560364  -0.01054016 -0.02999014 220 LEU A HB2  
3478 H HB3  . LEU A 220 ? 0.29044124 0.08771765 0.10778849 0.02790113  -0.01156250 -0.02826893 220 LEU A HB3  
3479 H HG   . LEU A 220 ? 0.31514412 0.09824202 0.11917466 0.01818836  -0.01368824 -0.01830853 220 LEU A HG   
3480 H HD11 . LEU A 220 ? 0.33072543 0.11374630 0.14276688 -0.00089514 -0.03087587 -0.01105449 220 LEU A HD11 
3481 H HD12 . LEU A 220 ? 0.33133945 0.11341509 0.14164236 0.00076089  -0.03271938 -0.00999941 220 LEU A HD12 
3482 H HD13 . LEU A 220 ? 0.33411554 0.11619783 0.14280158 -0.00401692 -0.03452585 -0.00692090 220 LEU A HD13 
3483 H HD21 . LEU A 220 ? 0.34527054 0.11482026 0.12078679 0.01055583  -0.01504717 -0.00584480 220 LEU A HD21 
3484 H HD22 . LEU A 220 ? 0.35049397 0.11531002 0.11942610 0.00703905  -0.01719047 -0.00661785 220 LEU A HD22 
3485 H HD23 . LEU A 220 ? 0.34682763 0.11485249 0.11901538 0.01095840  -0.01623445 -0.00821313 220 LEU A HD23 
3486 N N    . GLY A 221 ? 0.28685868 0.14727499 0.21069086 0.04446038  0.01102262  0.06683567  221 GLY A N    
3487 C CA   . GLY A 221 ? 0.30020791 0.19242945 0.25833848 0.05134308  0.00870881  0.09845498  221 GLY A CA   
3488 C C    . GLY A 221 ? 0.29347160 0.13762720 0.25810724 0.04674525  0.01285111  0.06169331  221 GLY A C    
3489 O O    . GLY A 221 ? 0.29688624 0.23664472 0.21967654 0.06025212  0.04690899  0.11007664  221 GLY A O    
3490 H H    . GLY A 221 ? 0.28503966 0.14071250 0.18058681 0.04203963  0.00286386  0.05562092  221 GLY A H    
3491 H HA2  . GLY A 221 ? 0.29501268 0.17132282 0.25451627 0.04839538  0.01119339  0.08570567  221 GLY A HA2  
3492 H HA3  . GLY A 221 ? 0.29580945 0.18246250 0.24676540 0.04589757  0.01002864  0.08059797  221 GLY A HA3  
3493 N N    . PRO A 222 ? 0.30032846 0.08637305 0.29169172 0.02377028  0.02167566  -0.01963697 222 PRO A N    
3494 C CA   . PRO A 222 ? 0.29284361 0.11153691 0.23722684 0.00690605  0.00972728  -0.04787096 222 PRO A CA   
3495 C C    . PRO A 222 ? 0.24907541 0.11270411 0.14720027 0.01687413  0.00001262  -0.05685010 222 PRO A C    
3496 O O    . PRO A 222 ? 0.26419884 0.12568776 0.19195235 0.01377297  -0.02347051 -0.07736281 222 PRO A O    
3497 C CB   . PRO A 222 ? 0.35169163 0.14910354 0.30294135 0.00715283  0.01720545  -0.11633976 222 PRO A CB   
3498 C CG   . PRO A 222 ? 0.36172062 0.18573132 0.40074474 0.01046908  0.03865960  -0.09208100 222 PRO A CG   
3499 C CD   . PRO A 222 ? 0.33081511 0.12017284 0.33319217 0.00523372  0.03659645  -0.06501719 222 PRO A CD   
3500 H HA   . PRO A 222 ? 0.28953552 0.11304172 0.22981744 0.01212615  0.01148283  -0.05333938 222 PRO A HA   
3501 H HB2  . PRO A 222 ? 0.33625239 0.15028885 0.30436033 0.00964877  0.01784779  -0.09926930 222 PRO A HB2  
3502 H HB3  . PRO A 222 ? 0.33864477 0.14585364 0.30059272 0.00947686  0.01963088  -0.09396788 222 PRO A HB3  
3503 H HG2  . PRO A 222 ? 0.35456339 0.16142580 0.37061065 0.00870173  0.02624694  -0.09029434 222 PRO A HG2  
3504 H HG3  . PRO A 222 ? 0.35336578 0.17253327 0.36086902 0.01308002  0.03017357  -0.09564583 222 PRO A HG3  
3505 H HD2  . PRO A 222 ? 0.32772157 0.12205333 0.33324644 0.01042304  0.03379831  -0.05759967 222 PRO A HD2  
3506 H HD3  . PRO A 222 ? 0.32948139 0.12525128 0.33438155 0.00900954  0.03471880  -0.05893998 222 PRO A HD3  
3507 N N    . LYS A 223 ? 0.24518830 0.08403955 0.08259898 0.01692452  -0.00196776 -0.03231527 223 LYS A N    
3508 C CA   . LYS A 223 ? 0.25669643 0.08871932 0.06723679 0.02177238  0.00318871  -0.01970007 223 LYS A CA   
3509 C C    . LYS A 223 ? 0.25632066 0.07735941 0.05554995 0.00674252  0.01632268  -0.00927355 223 LYS A C    
3510 O O    . LYS A 223 ? 0.30904555 0.08137265 0.05507247 0.01246527  0.03884894  0.00296804  223 LYS A O    
3511 C CB   . LYS A 223 ? 0.26189730 0.11296710 0.07124478 0.03158933  0.01099915  -0.01716074 223 LYS A CB   
3512 C CG   . LYS A 223 ? 0.29683328 0.16358133 0.08345591 0.04560686  0.01353443  -0.02661648 223 LYS A CG   
3513 C CD   . LYS A 223 ? 0.32641661 0.21254875 0.11070613 0.05766378  0.02332335  -0.00543287 223 LYS A CD   
3514 C CE   . LYS A 223 ? 0.42270523 0.37335107 0.16949622 0.03949846  0.02883875  -0.06049453 223 LYS A CE   
3515 N NZ   . LYS A 223 ? 0.53866631 0.33448848 0.26619300 0.04292477  0.00225841  -0.09722215 223 LYS A NZ   
3516 H H    . LYS A 223 ? 0.24717066 0.09046083 0.09272192 0.01880598  -0.00090384 -0.03333403 223 LYS A H    
3517 H HA   . LYS A 223 ? 0.25433388 0.08968204 0.06939840 0.01949267  0.00531027  -0.01981260 223 LYS A HA   
3518 H HB2  . LYS A 223 ? 0.26539454 0.11407143 0.07212839 0.03184878  0.00906364  -0.01941972 223 LYS A HB2  
3519 H HB3  . LYS A 223 ? 0.26619941 0.11301116 0.07197967 0.03152268  0.00973300  -0.01915314 223 LYS A HB3  
3520 H HG2  . LYS A 223 ? 0.29212746 0.15683301 0.08498385 0.04367494  0.01530386  -0.02065920 223 LYS A HG2  
3521 H HG3  . LYS A 223 ? 0.29039729 0.16038269 0.08409710 0.04296478  0.01477715  -0.02075741 223 LYS A HG3  
3522 H HD2  . LYS A 223 ? 0.32818547 0.21764939 0.10928260 0.05162413  0.02018987  -0.02026662 223 LYS A HD2  
3523 H HD3  . LYS A 223 ? 0.32781127 0.21355163 0.10908440 0.05092388  0.02108094  -0.02063503 223 LYS A HD3  
3524 H HE2  . LYS A 223 ? 0.42042097 0.31789657 0.16688341 0.03804404  0.02290807  -0.05113326 223 LYS A HE2  
3525 H HE3  . LYS A 223 ? 0.41127816 0.32674232 0.16941807 0.05072597  0.01962901  -0.05779062 223 LYS A HE3  
3526 H HZ1  . LYS A 223 ? 0.49702200 0.34916261 0.23541167 0.04115292  0.00938380  -0.08403425 223 LYS A HZ1  
3527 H HZ2  . LYS A 223 ? 0.50180435 0.34753168 0.23303895 0.03559828  0.00988499  -0.08214489 223 LYS A HZ2  
3528 H HZ3  . LYS A 223 ? 0.50164753 0.34863576 0.25568211 0.03984591  0.00237460  -0.08171253 223 LYS A HZ3  
3529 N N    . VAL A 224 ? 0.26870161 0.05643442 0.05287522 0.00023546  0.00662953  -0.01248976 224 VAL A N    
3530 C CA   A VAL A 224 ? 0.28452340 0.07249928 0.05055050 -0.00058731 0.00391900  -0.01310927 224 VAL A CA   
3531 C CA   B VAL A 224 ? 0.28881779 0.07093189 0.05775011 -0.00196840 0.00856323  -0.01942859 224 VAL A CA   
3532 C C    . VAL A 224 ? 0.30699855 0.06883327 0.06099681 -0.01297602 0.00590642  -0.00443246 224 VAL A C    
3533 O O    . VAL A 224 ? 0.36883450 0.07226200 0.10085552 -0.02272903 0.04905315  -0.01691102 224 VAL A O    
3534 C CB   A VAL A 224 ? 0.29593113 0.10421401 0.06621508 -0.01768540 -0.02214958 -0.01079582 224 VAL A CB   
3535 C CB   B VAL A 224 ? 0.30445537 0.09552847 0.08227145 -0.02110275 -0.00967455 -0.02867844 224 VAL A CB   
3536 C CG1  A VAL A 224 ? 0.29837209 0.10733551 0.09258901 -0.01147079 -0.01761014 -0.00572361 224 VAL A CG1  
3537 C CG1  B VAL A 224 ? 0.29851520 0.15113804 0.06833382 -0.01838495 -0.00933834 -0.02526260 224 VAL A CG1  
3538 C CG2  A VAL A 224 ? 0.28653371 0.13910387 0.06876274 -0.00961470 -0.03891775 0.01157361  224 VAL A CG2  
3539 C CG2  B VAL A 224 ? 0.30688548 0.08190154 0.11625423 -0.02311647 -0.01080884 -0.03250153 224 VAL A CG2  
3540 H H    . VAL A 224 ? 0.27241427 0.05828655 0.05433554 0.00212989  0.00806039  -0.01332885 224 VAL A H    
3541 H HA   A VAL A 224 ? 0.28600100 0.07154267 0.05527835 -0.00464676 0.00090701  -0.01044472 224 VAL A HA   
3542 H HA   B VAL A 224 ? 0.28935918 0.07002868 0.06092525 -0.00617148 0.00510602  -0.01613487 224 VAL A HA   
3543 H HB   A VAL A 224 ? 0.29227731 0.10303716 0.06641076 -0.01136828 -0.01849542 -0.00748656 224 VAL A HB   
3544 H HB   B VAL A 224 ? 0.30071858 0.09770717 0.08106840 -0.01702760 -0.00593145 -0.02686216 224 VAL A HB   
3545 H HG11 A VAL A 224 ? 0.29784983 0.10771317 0.08607341 -0.01388085 -0.01921279 -0.00530649 224 VAL A HG11 
3546 H HG11 B VAL A 224 ? 0.30115572 0.14160092 0.07298169 -0.02150344 -0.00927459 -0.02745566 224 VAL A HG11 
3547 H HG12 A VAL A 224 ? 0.29740569 0.10675495 0.08434826 -0.01355732 -0.01842698 -0.00690070 224 VAL A HG12 
3548 H HG12 B VAL A 224 ? 0.30181685 0.13431905 0.07303012 -0.01974032 -0.00964924 -0.02643241 224 VAL A HG12 
3549 H HG13 A VAL A 224 ? 0.29910338 0.10681908 0.08511460 -0.01304461 -0.01794688 -0.00652457 224 VAL A HG13 
3550 H HG13 B VAL A 224 ? 0.30002612 0.13505952 0.07276729 -0.01972719 -0.00976015 -0.02655176 224 VAL A HG13 
3551 H HG21 A VAL A 224 ? 0.28821447 0.12833509 0.06973971 -0.01197805 -0.03428739 0.00566769  224 VAL A HG21 
3552 H HG21 B VAL A 224 ? 0.30670205 0.08606128 0.10667136 -0.02226547 -0.01005747 -0.03067633 224 VAL A HG21 
3553 H HG22 A VAL A 224 ? 0.29094863 0.12785736 0.07035889 -0.01175891 -0.03373678 0.00521511  224 VAL A HG22 
3554 H HG22 B VAL A 224 ? 0.30551359 0.08704837 0.10825874 -0.02178799 -0.01028908 -0.02891100 224 VAL A HG22 
3555 H HG23 A VAL A 224 ? 0.28941587 0.13106079 0.07320593 -0.01139746 -0.03269633 0.00937590  224 VAL A HG23 
3556 H HG23 B VAL A 224 ? 0.30606586 0.08495180 0.10644341 -0.02198569 -0.01042299 -0.03037730 224 VAL A HG23 
3557 N N    . THR A 225 ? 0.28136018 0.05023333 0.04790665 -0.01791420 0.00177716  -0.00362781 225 THR A N    
3558 C CA   . THR A 225 ? 0.28704768 0.07147574 0.04314365 -0.03225857 0.00295195  0.00151407  225 THR A CA   
3559 C C    . THR A 225 ? 0.25740355 0.07108013 0.03374797 -0.02223457 -0.00467845 0.01168688  225 THR A C    
3560 O O    . THR A 225 ? 0.26118439 0.07372382 0.04568365 -0.03034717 0.00662625  0.00630308  225 THR A O    
3561 C CB   . THR A 225 ? 0.32944992 0.11531520 0.05160605 -0.05273730 -0.00861578 -0.00367385 225 THR A CB   
3562 O OG1  . THR A 225 ? 0.39809757 0.13948353 0.09015968 -0.09287953 0.02866312  -0.00675624 225 THR A OG1  
3563 C CG2  . THR A 225 ? 0.31228945 0.16928181 0.03387484 -0.05877372 -0.01376363 -0.01367715 225 THR A CG2  
3564 H H    . THR A 225 ? 0.28740114 0.05139770 0.04933131 -0.01970369 0.00291462  -0.00208734 225 THR A H    
3565 H HA   . THR A 225 ? 0.28675613 0.07398163 0.04388773 -0.03075275 -0.00012767 0.00138983  225 THR A HA   
3566 H HB   . THR A 225 ? 0.32528803 0.11849806 0.05234184 -0.05517195 -0.00128901 -0.00411803 225 THR A HB   
3567 H HG1  . THR A 225 ? 0.20989949 0.20989949 0.20989949 0.00000000  0.00000000  0.00000000  225 THR A HG1  
3568 H HG21 . THR A 225 ? 0.31541231 0.15295526 0.03884469 -0.05731573 -0.01340617 -0.01157678 225 THR A HG21 
3569 H HG22 . THR A 225 ? 0.31651738 0.15258318 0.03847999 -0.05627729 -0.01226298 -0.01149687 225 THR A HG22 
3570 H HG23 . THR A 225 ? 0.31730291 0.15455124 0.04081377 -0.05536156 -0.01340350 -0.01248629 225 THR A HG23 
3571 N N    . GLY A 226 ? 0.27850223 0.06856631 0.03093127 -0.04438578 -0.00027336 0.00173262  226 GLY A N    
3572 C CA   . GLY A 226 ? 0.26926368 0.06412309 0.04650185 -0.02598093 0.00580744  0.00151288  226 GLY A CA   
3573 C C    . GLY A 226 ? 0.25387242 0.05161458 0.04717518 -0.02706167 -0.00070142 -0.00460646 226 GLY A C    
3574 O O    . GLY A 226 ? 0.27291638 0.06931363 0.05461932 -0.04067695 0.00507032  -0.00211115 226 GLY A O    
3575 H H    . GLY A 226 ? 0.27110192 0.06466825 0.03500314 -0.03637654 0.00012338  0.00440614  226 GLY A H    
3576 H HA2  . GLY A 226 ? 0.26768011 0.06174877 0.04287371 -0.03003336 0.00285392  0.00032154  226 GLY A HA2  
3577 H HA3  . GLY A 226 ? 0.26903820 0.06240601 0.04301156 -0.02972111 0.00342770  0.00029142  226 GLY A HA3  
3578 N N    . LEU A 227 ? 0.23518640 0.04323553 0.03878215 -0.01364253 0.01315848  -0.00116856 227 LEU A N    
3579 C CA   . LEU A 227 ? 0.22990495 0.06621603 0.04409505 -0.00958445 0.02261626  -0.00778987 227 LEU A CA   
3580 C C    . LEU A 227 ? 0.22857779 0.05014126 0.03938643 -0.00487998 0.02609053  0.00302757  227 LEU A C    
3581 O O    . LEU A 227 ? 0.21356347 0.07744771 0.03265952 -0.01342824 0.01289781  0.00942600  227 LEU A O    
3582 C CB   . LEU A 227 ? 0.24793205 0.09707533 0.10612819 -0.01220607 0.01600849  -0.04644818 227 LEU A CB   
3583 C CG   . LEU A 227 ? 0.24604300 0.14548996 0.12393747 0.00535089  0.01861431  -0.00164928 227 LEU A CG   
3584 C CD1  . LEU A 227 ? 0.24210015 0.12923655 0.23203819 -0.00376928 -0.00208432 -0.02618964 227 LEU A CD1  
3585 C CD2  . LEU A 227 ? 0.27337947 0.16495223 0.14415598 -0.00593153 -0.00128599 -0.01580031 227 LEU A CD2  
3586 H H    . LEU A 227 ? 0.23806891 0.04728354 0.04187233 -0.01726005 0.01222066  -0.00309843 227 LEU A H    
3587 H HA   . LEU A 227 ? 0.23361498 0.06472727 0.05031526 -0.01043401 0.02024114  -0.00975548 227 LEU A HA   
3588 H HB2  . LEU A 227 ? 0.24378404 0.09438498 0.10128932 -0.00767989 0.01302907  -0.03013413 227 LEU A HB2  
3589 H HB3  . LEU A 227 ? 0.24104200 0.09159648 0.08903922 -0.01020157 0.01513040  -0.03062268 227 LEU A HB3  
3590 H HG   . LEU A 227 ? 0.24634326 0.13221988 0.13132560 -0.00364803 0.01693325  -0.01437128 227 LEU A HG   
3591 H HD11 . LEU A 227 ? 0.24232724 0.13355269 0.19455183 -0.00038272 0.00365746  -0.01848358 227 LEU A HD11 
3592 H HD12 . LEU A 227 ? 0.24424484 0.13585980 0.19719128 -0.00045042 0.00362893  -0.01897273 227 LEU A HD12 
3593 H HD13 . LEU A 227 ? 0.24650595 0.13617316 0.20656008 0.00175343  -0.00133018 -0.02268300 227 LEU A HD13 
3594 H HD21 . LEU A 227 ? 0.26512152 0.15945269 0.13853616 -0.00231330 0.00446000  -0.01220592 227 LEU A HD21 
3595 H HD22 . LEU A 227 ? 0.26723346 0.16025907 0.14270112 -0.00137011 0.00173864  -0.01316146 227 LEU A HD22 
3596 H HD23 . LEU A 227 ? 0.26527160 0.16362315 0.13982095 -0.00311792 0.00471770  -0.01320215 227 LEU A HD23 
3597 N N    . ALA A 228 ? 0.25345033 0.05127923 0.03669018 -0.01817046 0.03801788  -0.00444388 228 ALA A N    
3598 C CA   . ALA A 228 ? 0.22626567 0.07657615 0.02637582 0.00342337  0.02321639  0.00772281  228 ALA A CA   
3599 C C    . ALA A 228 ? 0.20441949 0.05723878 0.01931807 -0.00173924 0.01539680  0.00108205  228 ALA A C    
3600 O O    . ALA A 228 ? 0.20777680 0.07785620 0.04760636 -0.02356550 0.02303689  -0.01829552 228 ALA A O    
3601 C CB   . ALA A 228 ? 0.25483158 0.11086018 0.05242237 0.03493473  0.02485697  0.01710818  228 ALA A CB   
3602 H H    . ALA A 228 ? 0.23959541 0.05426566 0.03517276 -0.01178385 0.03189114  0.00048598  228 ALA A H    
3603 H HA   . ALA A 228 ? 0.22871178 0.07062405 0.02945430 0.00298887  0.02406201  0.00495389  228 ALA A HA   
3604 H HB1  . ALA A 228 ? 0.24578005 0.09859096 0.04409106 0.02431205  0.02339276  0.01502845  228 ALA A HB1  
3605 H HB2  . ALA A 228 ? 0.24746406 0.10177185 0.04390189 0.02845334  0.02312389  0.01310217  228 ALA A HB2  
3606 H HB3  . ALA A 228 ? 0.24522898 0.09930865 0.04877938 0.02629568  0.02695662  0.01733467  228 ALA A HB3  
3607 N N    . ILE A 229 ? 0.19092672 0.07004292 0.02046328 -0.00888961 0.00626825  -0.00546206 229 ILE A N    
3608 C CA   . ILE A 229 ? 0.19225940 0.06200007 0.01050139 -0.00514004 0.01023599  0.00306735  229 ILE A CA   
3609 C C    . ILE A 229 ? 0.18177754 0.05281830 0.01847288 -0.00245342 0.00909028  -0.00104134 229 ILE A C    
3610 O O    . ILE A 229 ? 0.17111041 0.07360678 0.03658176 -0.01260294 0.00428864  0.00475928  229 ILE A O    
3611 C CB   . ILE A 229 ? 0.20892149 0.07621264 0.03442985 0.01003733  0.00568450  0.01317018  229 ILE A CB   
3612 C CG1  . ILE A 229 ? 0.24448845 0.12319197 0.04341032 0.04701763  0.01843982  0.02504603  229 ILE A CG1  
3613 C CG2  . ILE A 229 ? 0.20906174 0.07804160 0.03479749 0.01083779  0.00033149  0.00686175  229 ILE A CG2  
3614 C CD1  . ILE A 229 ? 0.29233244 0.14922138 0.13943706 0.03720127  0.01095545  0.03209177  229 ILE A CD1  
3615 H H    . ILE A 229 ? 0.19367157 0.06522555 0.01795971 -0.00648976 0.00965980  -0.00175472 229 ILE A H    
3616 H HA   . ILE A 229 ? 0.19121775 0.06302989 0.01735062 -0.00350344 0.00869372  0.00215798  229 ILE A HA   
3617 H HB   . ILE A 229 ? 0.20673230 0.07654991 0.02860468 0.01179969  0.00755188  0.01131495  229 ILE A HB   
3618 H HG12 . ILE A 229 ? 0.24055578 0.10931757 0.05156530 0.03681365  0.01339589  0.02226794  229 ILE A HG12 
3619 H HG13 . ILE A 229 ? 0.23534985 0.10675300 0.04969113 0.03549922  0.01464038  0.02103409  229 ILE A HG13 
3620 H HG21 . ILE A 229 ? 0.20956239 0.07841024 0.03512485 0.01066411  0.00190953  0.00878980  229 ILE A HG21 
3621 H HG22 . ILE A 229 ? 0.20923989 0.07779536 0.03462502 0.01073105  0.00182402  0.00871220  229 ILE A HG22 
3622 H HG23 . ILE A 229 ? 0.20872866 0.07755239 0.03390757 0.01053693  0.00153627  0.00864255  229 ILE A HG23 
3623 H HD11 . ILE A 229 ? 0.27848256 0.14026417 0.10315588 0.04182668  0.01295931  0.03074505  229 ILE A HD11 
3624 H HD12 . ILE A 229 ? 0.27835038 0.13955176 0.11279715 0.04066938  0.02000716  0.03210141  229 ILE A HD12 
3625 H HD13 . ILE A 229 ? 0.27693248 0.14338297 0.10763021 0.03519157  0.00880221  0.03648536  229 ILE A HD13 
3626 N N    . ARG A 230 ? 0.17829993 0.05405555 0.01525884 -0.00235700 0.00594781  0.00472854  230 ARG A N    
3627 C CA   . ARG A 230 ? 0.17626794 0.06202446 0.01872939 0.00022884  0.00600106  -0.00237768 230 ARG A CA   
3628 C C    . ARG A 230 ? 0.16884054 0.06203632 0.01329821 -0.00170863 0.00503701  0.00388410  230 ARG A C    
3629 O O    . ARG A 230 ? 0.16762011 0.08669705 0.04144220 -0.00438431 0.00394308  -0.03005743 230 ARG A O    
3630 C CB   . ARG A 230 ? 0.19114302 0.05907564 0.02812803 -0.00083625 0.01438699  -0.00062025 230 ARG A CB   
3631 C CG   . ARG A 230 ? 0.21264368 0.06470819 0.02991026 0.00514123  0.00695586  0.00556134  230 ARG A CG   
3632 C CD   . ARG A 230 ? 0.22326535 0.05217031 0.05833176 0.01513356  0.01935046  0.01225996  230 ARG A CD   
3633 N NE   . ARG A 230 ? 0.24425110 0.07965051 0.05598791 0.02928548  0.02958982  0.00611130  230 ARG A NE   
3634 C CZ   . ARG A 230 ? 0.24418077 0.07564563 0.06643033 0.03524595  0.02557224  0.00418011  230 ARG A CZ   
3635 N NH1  . ARG A 230 ? 0.25633937 0.10339127 0.08210075 0.04727817  0.02874374  0.01058562  230 ARG A NH1  
3636 N NH2  . ARG A 230 ? 0.28594911 0.11346947 0.08525709 0.08064770  0.02548708  0.01107967  230 ARG A NH2  
3637 H H    . ARG A 230 ? 0.17866968 0.05542793 0.01678478 -0.00206196 0.00672661  0.00176940  230 ARG A H    
3638 H HA   . ARG A 230 ? 0.17756538 0.05990519 0.01885892 -0.00070155 0.00731073  0.00065174  230 ARG A HA   
3639 H HB2  . ARG A 230 ? 0.19103269 0.06082577 0.02662871 0.00060103  0.01094999  0.00031338  230 ARG A HB2  
3640 H HB3  . ARG A 230 ? 0.19166589 0.06089720 0.02870722 0.00070870  0.01191562  0.00038057  230 ARG A HB3  
3641 H HG2  . ARG A 230 ? 0.20789810 0.06126356 0.02960564 0.00578733  0.00986805  0.00522984  230 ARG A HG2  
3642 H HG3  . ARG A 230 ? 0.20866685 0.06263976 0.03382294 0.00636346  0.01075270  0.00454361  230 ARG A HG3  
3643 H HD2  . ARG A 230 ? 0.22418275 0.06041099 0.05512350 0.01565577  0.02031442  0.00989865  230 ARG A HD2  
3644 H HD3  . ARG A 230 ? 0.22212265 0.05719160 0.04885666 0.01393170  0.01933531  0.01115709  230 ARG A HD3  
3645 H HE   . ARG A 230 ? 0.23857601 0.07131556 0.05573378 0.02756052  0.02651067  0.00734457  230 ARG A HE   
3646 H HH11 . ARG A 230 ? 0.25277162 0.09386389 0.07697220 0.04251280  0.02821414  0.00770838  230 ARG A HH11 
3647 H HH12 . ARG A 230 ? 0.25166467 0.09233166 0.07564984 0.04156343  0.02692984  0.00842939  230 ARG A HH12 
3648 H HH21 . ARG A 230 ? 0.26818547 0.10081758 0.07996717 0.06313300  0.02543188  0.00631361  230 ARG A HH21 
3649 H HH22 . ARG A 230 ? 0.26854369 0.09778114 0.08441213 0.06403413  0.02280834  0.00658664  230 ARG A HH22 
3650 N N    . VAL A 231 ? 0.16870092 0.05072993 0.02171277 0.00271592  0.00465170  -0.00348640 231 VAL A N    
3651 C CA   . VAL A 231 ? 0.17495161 0.05659475 0.02041649 0.00627417  0.00676017  -0.00189847 231 VAL A CA   
3652 C C    . VAL A 231 ? 0.17756443 0.04219055 0.02622455 0.00056566  0.00195767  -0.00198756 231 VAL A C    
3653 O O    . VAL A 231 ? 0.18166326 0.04480235 0.03136607 0.01116330  -0.00475128 -0.00868810 231 VAL A O    
3654 C CB   . VAL A 231 ? 0.19900966 0.06519644 0.02122751 0.00494884  0.00666098  0.00349219  231 VAL A CB   
3655 C CG1  . VAL A 231 ? 0.19337600 0.06821898 0.02939904 0.01533956  0.00243780  0.00496608  231 VAL A CG1  
3656 C CG2  . VAL A 231 ? 0.21404806 0.08172961 0.04821366 -0.01165325 -0.00203288 0.00939714  231 VAL A CG2  
3657 H H    . VAL A 231 ? 0.16982505 0.05471237 0.01960658 0.00251636  0.00519059  -0.00133685 231 VAL A H    
3658 H HA   . VAL A 231 ? 0.17677243 0.05368429 0.02223643 0.00413996  0.00543683  -0.00145730 231 VAL A HA   
3659 H HB   . VAL A 231 ? 0.19434249 0.06494463 0.02602581 0.00504758  0.00486038  0.00277711  231 VAL A HB   
3660 H HG11 . VAL A 231 ? 0.19477563 0.06756029 0.02692766 0.01203374  0.00361275  0.00445460  231 VAL A HG11 
3661 H HG12 . VAL A 231 ? 0.19496773 0.06760743 0.02701785 0.01206765  0.00361921  0.00436801  231 VAL A HG12 
3662 H HG13 . VAL A 231 ? 0.19506039 0.06846626 0.02714051 0.01236633  0.00357481  0.00399177  231 VAL A HG13 
3663 H HG21 . VAL A 231 ? 0.20910011 0.07884444 0.04090899 -0.00589062 0.00069312  0.00670571  231 VAL A HG21 
3664 H HG22 . VAL A 231 ? 0.20940997 0.07728254 0.04317537 -0.00611386 0.00232182  0.00820542  231 VAL A HG22 
3665 H HG23 . VAL A 231 ? 0.20940791 0.08104927 0.04085702 -0.00815477 0.00008217  0.00960645  231 VAL A HG23 
3666 N N    . PRO A 232 ? 0.17533286 0.04914061 0.02044412 0.01086602  0.00166732  0.00122768  232 PRO A N    
3667 C CA   . PRO A 232 ? 0.16997063 0.04414984 0.01953662 0.01072217  0.00370427  0.00114433  232 PRO A CA   
3668 C C    . PRO A 232 ? 0.17762913 0.06220509 0.01651291 0.01699775  -0.00676013 -0.01400606 232 PRO A C    
3669 O O    . PRO A 232 ? 0.18611744 0.09453274 0.07412103 -0.00416396 -0.00277120 -0.04998596 232 PRO A O    
3670 C CB   . PRO A 232 ? 0.17368397 0.03287866 0.03931248 0.00717524  0.01071767  0.00731311  232 PRO A CB   
3671 C CG   . PRO A 232 ? 0.17850293 0.05328602 0.04697274 0.00953010  0.01103996  0.00800488  232 PRO A CG   
3672 C CD   . PRO A 232 ? 0.17789476 0.04077890 0.03957175 0.00148834  0.00194669  0.00015140  232 PRO A CD   
3673 H HA   . PRO A 232 ? 0.17321704 0.04406485 0.02233004 0.01117671  0.00277034  0.00031237  232 PRO A HA   
3674 H HB2  . PRO A 232 ? 0.17348737 0.03505870 0.03567301 0.00726999  0.00882837  0.00496520  232 PRO A HB2  
3675 H HB3  . PRO A 232 ? 0.17394553 0.03883383 0.03579544 0.00807764  0.00901215  0.00559184  232 PRO A HB3  
3676 H HG2  . PRO A 232 ? 0.17792413 0.04646556 0.04324681 0.00684600  0.00863304  0.00620275  232 PRO A HG2  
3677 H HG3  . PRO A 232 ? 0.17817309 0.04935208 0.04323436 0.00903809  0.00861498  0.00557525  232 PRO A HG3  
3678 H HD2  . PRO A 232 ? 0.17715539 0.04182719 0.03570073 0.00486808  0.00369214  0.00259831  232 PRO A HD2  
3679 H HD3  . PRO A 232 ? 0.17672271 0.04449562 0.03501858 0.00487107  0.00309458  0.00171170  232 PRO A HD3  
3680 N N    . THR A 233 ? 0.17433220 0.05450043 0.03016477 0.00736034  -0.00345249 -0.01736054 233 THR A N    
3681 C CA   . THR A 233 ? 0.18006496 0.05481040 0.02080507 0.00903362  -0.00054640 -0.00934686 233 THR A CA   
3682 C C    . THR A 233 ? 0.16887651 0.05677648 0.01606183 -0.00217700 0.00522929  -0.00169728 233 THR A C    
3683 O O    . THR A 233 ? 0.18075322 0.04930747 0.02312158 -0.00719867 -0.00072510 -0.00157261 233 THR A O    
3684 C CB   . THR A 233 ? 0.19619046 0.04867164 0.03744088 0.00173744  0.00421849  -0.00657740 233 THR A CB   
3685 O OG1  . THR A 233 ? 0.20560496 0.05873053 0.03663059 0.00533756  0.01204740  -0.00582675 233 THR A OG1  
3686 C CG2  . THR A 233 ? 0.20837954 0.05337848 0.04965145 0.00369902  -0.00666179 -0.01753953 233 THR A CG2  
3687 H H    . THR A 233 ? 0.17625752 0.05586239 0.02427800 0.00979011  -0.00355766 -0.01483162 233 THR A H    
3688 H HA   . THR A 233 ? 0.17909528 0.05372843 0.02249358 0.00526795  0.00067018  -0.01029539 233 THR A HA   
3689 H HB   . THR A 233 ? 0.19702169 0.05305386 0.03634685 0.00424354  0.00303319  -0.00878211 233 THR A HB   
3690 H HG1  . THR A 233 ? 0.10029531 0.10029531 0.10029531 0.00000000  0.00000000  0.00000000  233 THR A HG1  
3691 H HG21 . THR A 233 ? 0.20602170 0.05300684 0.04797721 0.00425947  -0.00487229 -0.01562817 233 THR A HG21 
3692 H HG22 . THR A 233 ? 0.20546819 0.05217225 0.04635457 0.00331736  -0.00349013 -0.01446036 233 THR A HG22 
3693 H HG23 . THR A 233 ? 0.20502557 0.05215178 0.04623862 0.00333998  -0.00360846 -0.01449494 233 THR A HG23 
3694 N N    . PRO A 234 ? 0.16989283 0.04806711 0.01842867 0.00559954  -0.00234626 -0.00515850 234 PRO A N    
3695 C CA   . PRO A 234 ? 0.17764956 0.05327571 0.01900029 0.00772306  -0.00162392 -0.00062215 234 PRO A CA   
3696 C C    . PRO A 234 ? 0.17736410 0.05335291 0.02165488 0.01065394  0.00125936  0.00062448  234 PRO A C    
3697 O O    . PRO A 234 ? 0.19365822 0.05417045 0.03291659 0.01689944  0.00712541  -0.00250298 234 PRO A O    
3698 C CB   . PRO A 234 ? 0.18416393 0.06840236 0.01833204 0.01345132  -0.00227615 -0.00774588 234 PRO A CB   
3699 C CG   . PRO A 234 ? 0.17838363 0.07167761 0.02688905 0.00578606  -0.00029525 -0.00788228 234 PRO A CG   
3700 C CD   . PRO A 234 ? 0.18067898 0.05208453 0.02603137 0.00478998  0.00177791  -0.01670355 234 PRO A CD   
3701 H HA   . PRO A 234 ? 0.17675187 0.05440093 0.01926698 0.00845910  -0.00128450 -0.00248455 234 PRO A HA   
3702 H HB2  . PRO A 234 ? 0.18142910 0.06536407 0.02045825 0.01042208  -0.00175510 -0.00606066 234 PRO A HB2  
3703 H HB3  . PRO A 234 ? 0.18185447 0.06541764 0.02080348 0.01051982  -0.00216840 -0.00615760 234 PRO A HB3  
3704 H HG2  . PRO A 234 ? 0.17987588 0.06612249 0.02529736 0.00727183  0.00000844  -0.00965381 234 PRO A HG2  
3705 H HG3  . PRO A 234 ? 0.18019775 0.06654105 0.02785766 0.00738484  0.00005944  -0.00865648 234 PRO A HG3  
3706 H HD2  . PRO A 234 ? 0.17760637 0.05558205 0.02446481 0.00553944  0.00015580  -0.01242330 234 PRO A HD2  
3707 H HD3  . PRO A 234 ? 0.17745906 0.05494326 0.02424137 0.00528702  0.00033937  -0.01208047 234 PRO A HD3  
3708 N N    . ASN A 235 ? 0.17447734 0.03942041 0.01888890 0.01067664  0.00200415  -0.00081242 235 ASN A N    
3709 C CA   . ASN A 235 ? 0.18071346 0.04828454 0.02096246 0.00870123  0.00028725  0.00010984  235 ASN A CA   
3710 C C    . ASN A 235 ? 0.17512827 0.05429352 0.02866567 0.01030861  -0.00165208 -0.00006438 235 ASN A C    
3711 O O    . ASN A 235 ? 0.18852489 0.04906270 0.03727341 0.00941834  0.00900837  0.00116744  235 ASN A O    
3712 C CB   . ASN A 235 ? 0.19453914 0.07433658 0.02756826 0.01660502  0.00214259  0.01081877  235 ASN A CB   
3713 C CG   . ASN A 235 ? 0.20750971 0.06988414 0.03504726 0.00714963  0.00463909  0.00903859  235 ASN A CG   
3714 O OD1  . ASN A 235 ? 0.22423859 0.08960253 0.07887427 0.01292430  -0.01066945 -0.01507258 235 ASN A OD1  
3715 N ND2  . ASN A 235 ? 0.21112648 0.09735529 0.07340777 0.02059071  0.00182672  0.00396157  235 ASN A ND2  
3716 H H    . ASN A 235 ? 0.17596221 0.04081949 0.01998553 0.01144584  0.00140157  -0.00038964 235 ASN A H    
3717 H HA   . ASN A 235 ? 0.18007146 0.04874176 0.02211392 0.00991569  0.00018180  0.00018591  235 ASN A HA   
3718 H HB2  . ASN A 235 ? 0.19309789 0.06645558 0.02770874 0.01307526  0.00220627  0.00744577  235 ASN A HB2  
3719 H HB3  . ASN A 235 ? 0.19405879 0.06994982 0.02788992 0.01468831  0.00287851  0.00899268  235 ASN A HB3  
3720 H HD21 . ASN A 235 ? 0.21032530 0.09188661 0.05912521 0.01783720  0.00366539  0.00820143  235 ASN A HD21 
3721 H HD22 . ASN A 235 ? 0.21033716 0.08819717 0.05888905 0.01568511  0.00271984  0.00627812  235 ASN A HD22 
3722 N N    . VAL A 236 ? 0.18219301 0.04443082 0.02586397 0.00728208  0.00392915  0.00239372  236 VAL A N    
3723 C CA   . VAL A 236 ? 0.16373709 0.04996418 0.02252745 0.00102417  0.01034391  -0.00013785 236 VAL A CA   
3724 C C    . VAL A 236 ? 0.17147358 0.04730508 0.03302898 0.00000861  0.01292462  0.00441576  236 VAL A C    
3725 O O    . VAL A 236 ? 0.17537610 0.06509911 0.02598849 0.00497764  0.01142885  -0.00096774 236 VAL A O    
3726 C CB   . VAL A 236 ? 0.17884088 0.05455771 0.03293670 -0.00527008 0.00817113  -0.00785755 236 VAL A CB   
3727 C CG1  . VAL A 236 ? 0.19785279 0.04873556 0.03550621 -0.01249802 0.00634470  -0.01008295 236 VAL A CG1  
3728 C CG2  . VAL A 236 ? 0.19002573 0.08209456 0.04186494 -0.01152046 0.00478876  -0.01375137 236 VAL A CG2  
3729 H H    . VAL A 236 ? 0.17619836 0.04566057 0.02521764 0.00697295  0.00441633  0.00087399  236 VAL A H    
3730 H HA   . VAL A 236 ? 0.16982782 0.04872563 0.02596221 0.00194566  0.01031238  -0.00085569 236 VAL A HA   
3731 H HB   . VAL A 236 ? 0.18032563 0.05639534 0.03225278 -0.00560525 0.00821199  -0.00783116 236 VAL A HB   
3732 H HG11 . VAL A 236 ? 0.19270863 0.05089308 0.03547313 -0.01099284 0.00643135  -0.00887873 236 VAL A HG11 
3733 H HG12 . VAL A 236 ? 0.19310474 0.05052867 0.03520395 -0.01078990 0.00737088  -0.00941559 236 VAL A HG12 
3734 H HG13 . VAL A 236 ? 0.19195573 0.04979229 0.03501726 -0.01099382 0.00673199  -0.00957702 236 VAL A HG13 
3735 H HG21 . VAL A 236 ? 0.18727346 0.07600637 0.03989631 -0.00810826 0.00575477  -0.01125755 236 VAL A HG21 
3736 H HG22 . VAL A 236 ? 0.18687285 0.07420936 0.04240812 -0.00868982 0.00479145  -0.01297366 236 VAL A HG22 
3737 H HG23 . VAL A 236 ? 0.18788119 0.07460001 0.04048028 -0.01018141 0.00468264  -0.01100630 236 VAL A HG23 
3738 N N    . SER A 237 ? 0.16670789 0.05173109 0.02835962 0.00018236  0.00872742  0.00221332  237 SER A N    
3739 C CA   . SER A 237 ? 0.16713580 0.04766753 0.02257500 0.00318416  0.00673070  0.00098929  237 SER A CA   
3740 C C    . SER A 237 ? 0.15974057 0.04885847 0.02190252 0.00201811  0.01076775  -0.00285535 237 SER A C    
3741 O O    . SER A 237 ? 0.17339580 0.05649251 0.02219159 0.00273023  0.00496457  0.00247445  237 SER A O    
3742 C CB   . SER A 237 ? 0.18358988 0.04537125 0.01964997 0.00198946  0.00980958  0.00262632  237 SER A CB   
3743 O OG   . SER A 237 ? 0.19119075 0.03843420 0.02429905 -0.00486544 0.00736723  0.00467222  237 SER A OG   
3744 H H    . SER A 237 ? 0.16770776 0.04975902 0.02786221 0.00089143  0.00929732  0.00234780  237 SER A H    
3745 H HA   . SER A 237 ? 0.16834550 0.04832387 0.02306565 0.00223355  0.00850373  0.00077374  237 SER A HA   
3746 H HB2  . SER A 237 ? 0.18152501 0.04442504 0.02160526 0.00074999  0.00866793  0.00265848  237 SER A HB2  
3747 H HB3  . SER A 237 ? 0.18169311 0.04445885 0.02179738 0.00065287  0.00885692  0.00274006  237 SER A HB3  
3748 H HG   . SER A 237 ? 0.08472984 0.08472984 0.08472984 0.00000000  0.00000000  0.00000000  237 SER A HG   
3749 N N    . LEU A 238 ? 0.17000434 0.06171361 0.02162050 -0.01072366 0.00047345  0.00627580  238 LEU A N    
3750 C CA   . LEU A 238 ? 0.18107185 0.08072539 0.02892759 -0.01674388 0.00702221  0.01384757  238 LEU A CA   
3751 C C    . LEU A 238 ? 0.18866009 0.09290385 0.03531788 -0.03991927 0.00626371  0.02125850  238 LEU A C    
3752 O O    . LEU A 238 ? 0.20794928 0.24222133 0.04511942 -0.06786173 0.01236028  -0.00837683 238 LEU A O    
3753 C CB   . LEU A 238 ? 0.19706015 0.11704934 0.07865799 0.01279646  0.01855130  0.02291926  238 LEU A CB   
3754 C CG   . LEU A 238 ? 0.23564886 0.10959964 0.11538123 0.02797521  0.00167628  0.02114813  238 LEU A CG   
3755 C CD1  . LEU A 238 ? 0.24549520 0.08419739 0.14880988 0.01647723  0.01389535  0.02324410  238 LEU A CD1  
3756 C CD2  . LEU A 238 ? 0.29095194 0.11127295 0.18420628 0.04598408  0.00359757  0.00101795  238 LEU A CD2  
3757 H H    . LEU A 238 ? 0.16918820 0.06134798 0.02300969 -0.00863087 0.00458374  0.00537168  238 LEU A H    
3758 H HA   . LEU A 238 ? 0.18095899 0.08022263 0.03294617 -0.01495202 0.00696340  0.01443151  238 LEU A HA   
3759 H HB2  . LEU A 238 ? 0.19893552 0.10315214 0.07351974 0.00841026  0.01582998  0.02263046  238 LEU A HB2  
3760 H HB3  . LEU A 238 ? 0.19774909 0.10288350 0.06736492 0.00712056  0.01273591  0.02030518  238 LEU A HB3  
3761 H HG   . LEU A 238 ? 0.23366579 0.10686155 0.11754722 0.02442240  0.00644288  0.01836027  238 LEU A HG   
3762 H HD11 . LEU A 238 ? 0.24080561 0.09178448 0.13521051 0.01853379  0.01024383  0.02276032  238 LEU A HD11 
3763 H HD12 . LEU A 238 ? 0.24208665 0.09079403 0.13628197 0.01958235  0.01053555  0.02337973  238 LEU A HD12 
3764 H HD13 . LEU A 238 ? 0.24351802 0.09210215 0.14147429 0.02020393  0.01248701  0.02326518  238 LEU A HD13 
3765 H HD21 . LEU A 238 ? 0.27688125 0.11332799 0.15990835 0.04195575  0.00138425  0.00644780  238 LEU A HD21 
3766 H HD22 . LEU A 238 ? 0.27425152 0.11315276 0.16471961 0.04152308  0.00722989  0.00910729  238 LEU A HD22 
3767 H HD23 . LEU A 238 ? 0.27222303 0.11817617 0.16445047 0.03944851  0.00442206  0.00232648  238 LEU A HD23 
3768 N N    . VAL A 239 ? 0.18325537 0.06061080 0.02936892 -0.01511556 0.00287300  0.01274138  239 VAL A N    
3769 C CA   . VAL A 239 ? 0.20234226 0.06530827 0.02991962 -0.00965715 -0.00015292 0.00639774  239 VAL A CA   
3770 C C    . VAL A 239 ? 0.18672906 0.06545337 0.02775744 -0.01402248 -0.00129447 0.00991902  239 VAL A C    
3771 O O    . VAL A 239 ? 0.19958846 0.08260821 0.05588559 -0.02075591 -0.01422877 0.03173244  239 VAL A O    
3772 C CB   . VAL A 239 ? 0.25547910 0.07347104 0.06153283 -0.00037555 -0.01592786 0.00101631  239 VAL A CB   
3773 C CG1  . VAL A 239 ? 0.25416470 0.11606190 0.06041282 0.02391370  0.00002671  -0.02454967 239 VAL A CG1  
3774 C CG2  . VAL A 239 ? 0.31061211 0.11419047 0.08256905 -0.00390083 -0.02200679 -0.01836426 239 VAL A CG2  
3775 H H    . VAL A 239 ? 0.18752033 0.06895304 0.03107971 -0.01906229 0.00289146  0.01290886  239 VAL A H    
3776 H HA   . VAL A 239 ? 0.20209204 0.06639213 0.03367846 -0.01070629 -0.00212120 0.00768221  239 VAL A HA   
3777 H HB   . VAL A 239 ? 0.24757108 0.07931440 0.05210415 0.00163056  -0.01061359 -0.00135615 239 VAL A HB   
3778 H HG11 . VAL A 239 ? 0.25313157 0.10840017 0.06471958 0.01573773  -0.00443512 -0.02182197 239 VAL A HG11 
3779 H HG12 . VAL A 239 ? 0.25313967 0.10175930 0.06267905 0.01594630  -0.00352931 -0.01685867 239 VAL A HG12 
3780 H HG13 . VAL A 239 ? 0.25316146 0.10045961 0.06096454 0.01742892  -0.00373323 -0.01890490 239 VAL A HG13 
3781 H HG21 . VAL A 239 ? 0.29250911 0.10484298 0.07759260 -0.00525551 -0.02125240 -0.01065238 239 VAL A HG21 
3782 H HG22 . VAL A 239 ? 0.29433897 0.10182477 0.07685878 -0.00147492 -0.02177948 -0.01305168 239 VAL A HG22 
3783 H HG23 . VAL A 239 ? 0.29012400 0.10608985 0.08096301 -0.00486852 -0.01838275 -0.01717393 239 VAL A HG23 
3784 N N    . ASP A 240 ? 0.19003390 0.06807851 0.02972245 -0.01699682 -0.00548290 0.02184111  240 ASP A N    
3785 C CA   . ASP A 240 ? 0.20557110 0.06215500 0.03718046 -0.00565102 -0.00712201 0.00892509  240 ASP A CA   
3786 C C    . ASP A 240 ? 0.20112006 0.05048652 0.04715254 -0.02089281 -0.01600598 0.01746135  240 ASP A C    
3787 O O    . ASP A 240 ? 0.22637083 0.07875444 0.03991738 -0.04268485 -0.00595808 0.01389309  240 ASP A O    
3788 C CB   . ASP A 240 ? 0.22943363 0.07575831 0.09837314 0.00371041  -0.01389620 -0.01248856 240 ASP A CB   
3789 C CG   . ASP A 240 ? 0.27507243 0.10591568 0.10243037 -0.00800527 -0.00597903 0.00550207  240 ASP A CG   
3790 O OD1  . ASP A 240 ? 0.28279349 0.12756154 0.11349101 0.00526866  -0.00485572 0.03174738  240 ASP A OD1  
3791 O OD2  . ASP A 240 ? 0.29292342 0.18772306 0.14543788 0.05434937  0.01349119  0.01762848  240 ASP A OD2  
3792 H H    . ASP A 240 ? 0.19217496 0.06456386 0.03098243 -0.01485563 -0.00471458 0.01611548  240 ASP A H    
3793 H HA   . ASP A 240 ? 0.20527568 0.06404160 0.04594023 -0.00887816 -0.00964381 0.01022452  240 ASP A HA   
3794 H HB2  . ASP A 240 ? 0.22964551 0.07767791 0.08269261 -0.00021853 -0.00930849 -0.00113485 240 ASP A HB2  
3795 H HB3  . ASP A 240 ? 0.23062494 0.07982654 0.07954121 0.00102665  -0.01099980 -0.00303842 240 ASP A HB3  
3796 N N    . LEU A 241 ? 0.20068912 0.06120701 0.04321084 -0.02970183 -0.01327568 0.01850363  241 LEU A N    
3797 C CA   A LEU A 241 ? 0.20199606 0.05578448 0.05222364 -0.01833510 -0.00897489 0.00796728  241 LEU A CA   
3798 C CA   B LEU A 241 ? 0.19684398 0.05559234 0.05840523 -0.01737452 -0.01372690 0.00497159  241 LEU A CA   
3799 C C    . LEU A 241 ? 0.20641796 0.06304751 0.04175579 -0.01928729 0.00272741  0.01475362  241 LEU A C    
3800 O O    . LEU A 241 ? 0.23248310 0.07393535 0.05737462 -0.03053285 -0.02099847 0.02268082  241 LEU A O    
3801 C CB   A LEU A 241 ? 0.21933103 0.08357160 0.05614798 -0.00573219 -0.00057888 0.01608634  241 LEU A CB   
3802 C CB   B LEU A 241 ? 0.20905447 0.09007704 0.08434533 -0.00310165 -0.01092601 0.00812641  241 LEU A CB   
3803 C CG   A LEU A 241 ? 0.22878771 0.09796713 0.05114105 -0.00245422 0.00519106  0.02515433  241 LEU A CG   
3804 C CG   B LEU A 241 ? 0.20943607 0.11670235 0.10707159 0.01260773  -0.01796352 0.01576412  241 LEU A CG   
3805 C CD1  A LEU A 241 ? 0.24804941 0.13255303 0.07729688 0.00459738  -0.00238771 0.01864367  241 LEU A CD1  
3806 C CD1  B LEU A 241 ? 0.21404946 0.13304697 0.10632925 0.00692180  -0.03244074 0.01219310  241 LEU A CD1  
3807 C CD2  A LEU A 241 ? 0.24120228 0.12651968 0.08158106 0.00544382  0.00243572  -0.00265845 241 LEU A CD2  
3808 C CD2  B LEU A 241 ? 0.22441196 0.12752810 0.14814565 -0.00238972 -0.00556340 0.01099362  241 LEU A CD2  
3809 H H    . LEU A 241 ? 0.19953856 0.05703150 0.04854393 -0.02413672 -0.01329995 0.01365766  241 LEU A H    
3810 H HA   A LEU A 241 ? 0.20381859 0.05998860 0.04864075 -0.02008830 -0.00620572 0.01266099  241 LEU A HA   
3811 H HA   B LEU A 241 ? 0.19989035 0.06040592 0.05495883 -0.01955474 -0.00987489 0.01015614  241 LEU A HA   
3812 H HB2  A LEU A 241 ? 0.21714152 0.08067832 0.05444252 -0.00640971 -0.00171582 0.01580938  241 LEU A HB2  
3813 H HB2  B LEU A 241 ? 0.20671622 0.08482873 0.08017608 -0.00235455 -0.01246263 0.00942089  241 LEU A HB2  
3814 H HB3  A LEU A 241 ? 0.21602431 0.07849697 0.05611590 -0.00785816 -0.00122570 0.01669868  241 LEU A HB3  
3815 H HB3  B LEU A 241 ? 0.20549177 0.08339844 0.08314277 -0.00371321 -0.01258434 0.00916927  241 LEU A HB3  
3816 H HG   A LEU A 241 ? 0.22847709 0.10152803 0.05982118 -0.00354388 0.00415800  0.01948361  241 LEU A HG   
3817 H HG   B LEU A 241 ? 0.21233612 0.11500404 0.10728699 0.00589601  -0.01701979 0.01277621  241 LEU A HG   
3818 H HD11 A LEU A 241 ? 0.24277726 0.12075171 0.07010184 0.00079018  -0.00227025 0.02136201  241 LEU A HD11 
3819 H HD11 B LEU A 241 ? 0.21267942 0.12848400 0.10673404 0.00822571  -0.02814509 0.01284841  241 LEU A HD11 
3820 H HD12 A LEU A 241 ? 0.24340257 0.12350468 0.06930485 0.00050785  0.00040325  0.01916060  241 LEU A HD12 
3821 H HD12 B LEU A 241 ? 0.21305910 0.13043219 0.10709952 0.00765068  -0.02777213 0.01229537  241 LEU A HD12 
3822 H HD13 A LEU A 241 ? 0.24445832 0.12434816 0.06940243 0.00471012  -0.00179030 0.01883316  241 LEU A HD13 
3823 H HD13 B LEU A 241 ? 0.21278346 0.12871701 0.10750128 0.00837211  -0.02817955 0.01294935  241 LEU A HD13 
3824 H HD21 A LEU A 241 ? 0.23872899 0.11867204 0.07282355 0.00340567  0.00385945  0.00588100  241 LEU A HD21 
3825 H HD21 B LEU A 241 ? 0.22119348 0.12502669 0.13636702 0.00187652  -0.00992021 0.01202236  241 LEU A HD21 
3826 H HD22 A LEU A 241 ? 0.24081630 0.12081765 0.07365358 0.00553805  0.00154967  0.00368951  241 LEU A HD22 
3827 H HD22 B LEU A 241 ? 0.22007462 0.12502275 0.14227569 0.00196230  -0.01040970 0.01182433  241 LEU A HD22 
3828 H HD23 A LEU A 241 ? 0.23986398 0.12099186 0.07375196 0.00111061  0.00489371  0.00356810  241 LEU A HD23 
3829 H HD23 B LEU A 241 ? 0.22070238 0.12879917 0.13695465 0.00029328  -0.00896842 0.01044150  241 LEU A HD23 
3830 N N    . SER A 242 ? 0.19309184 0.04587071 0.03209271 -0.01229793 0.00447053  0.00774708  242 SER A N    
3831 C CA   . SER A 242 ? 0.20807269 0.05145718 0.02870286 -0.00920039 -0.00015210 0.00390762  242 SER A CA   
3832 C C    . SER A 242 ? 0.21432441 0.06134655 0.02085031 -0.01817297 -0.00838990 0.00362865  242 SER A C    
3833 O O    . SER A 242 ? 0.24494922 0.07000466 0.03731406 -0.03369480 0.01385019  -0.01293845 242 SER A O    
3834 C CB   . SER A 242 ? 0.21796119 0.06304176 0.05140485 0.00256839  -0.00402537 -0.00374526 242 SER A CB   
3835 O OG   . SER A 242 ? 0.23234959 0.08565070 0.07308800 0.01483903  0.01289535  -0.01565310 242 SER A OG   
3836 H H    . SER A 242 ? 0.19859673 0.04804245 0.03379196 -0.01457149 0.00295131  0.00896774  242 SER A H    
3837 H HA   . SER A 242 ? 0.20772250 0.05315373 0.03139060 -0.01021910 -0.00132683 0.00361751  242 SER A HA   
3838 H HB2  . SER A 242 ? 0.21767738 0.06356358 0.04839777 0.00193510  0.00040591  -0.00411052 242 SER A HB2  
3839 H HB3  . SER A 242 ? 0.21738546 0.06315472 0.04790496 0.00227958  0.00005624  -0.00365818 242 SER A HB3  
3840 H HG   . SER A 242 ? 0.13040034 0.13040034 0.13040034 0.00000000  0.00000000  0.00000000  242 SER A HG   
3841 N N    . LEU A 243 ? 0.22029263 0.05032005 0.03401763 -0.01585245 0.00095033  0.00577763  243 LEU A N    
3842 C CA   . LEU A 243 ? 0.22437660 0.06942280 0.02423395 -0.01098598 0.00953586  0.00711297  243 LEU A CA   
3843 C C    . LEU A 243 ? 0.23504677 0.06359055 0.03016855 -0.00887056 0.00682075  0.00574756  243 LEU A C    
3844 O O    . LEU A 243 ? 0.27496701 0.07700369 0.02991739 -0.00868951 -0.00226935 0.02037621  243 LEU A O    
3845 C CB   . LEU A 243 ? 0.24660000 0.10739017 0.04098834 0.00042852  0.01717936  0.02089722  243 LEU A CB   
3846 C CG   . LEU A 243 ? 0.24666050 0.08793935 0.04717881 -0.00045234 0.01681462  0.01840765  243 LEU A CG   
3847 C CD1  . LEU A 243 ? 0.26565996 0.09389962 0.04771934 0.00710072  0.01376415  0.01806182  243 LEU A CD1  
3848 C CD2  . LEU A 243 ? 0.26360995 0.08715586 0.06627711 -0.00232753 0.01317409  0.00584029  243 LEU A CD2  
3849 H H    . LEU A 243 ? 0.21898131 0.05245044 0.02850306 -0.01646775 0.00025855  0.00471398  243 LEU A H    
3850 H HA   . LEU A 243 ? 0.22821242 0.06815030 0.02940543 -0.01010906 0.00839941  0.00851081  243 LEU A HA   
3851 H HB2  . LEU A 243 ? 0.24110556 0.09964793 0.03819818 0.00008509  0.01413476  0.01562359  243 LEU A HB2  
3852 H HB3  . LEU A 243 ? 0.24077308 0.09490132 0.04124459 -0.00343477 0.01330716  0.01921109  243 LEU A HB3  
3853 H HG   . LEU A 243 ? 0.25057000 0.09119894 0.04811666 -0.00050806 0.01703359  0.01731589  243 LEU A HG   
3854 H HD11 . LEU A 243 ? 0.26020366 0.09238666 0.04773844 0.00445217  0.01419924  0.01805636  243 LEU A HD11 
3855 H HD12 . LEU A 243 ? 0.25993285 0.09219007 0.04775323 0.00485736  0.01438720  0.01800819  243 LEU A HD12 
3856 H HD13 . LEU A 243 ? 0.26104572 0.09272901 0.04836582 0.00561255  0.01347569  0.01741864  243 LEU A HD13 
3857 H HD21 . LEU A 243 ? 0.25861725 0.08705910 0.06108344 -0.00202328 0.01410283  0.00898717  243 LEU A HD21 
3858 H HD22 . LEU A 243 ? 0.26036158 0.08787225 0.06236130 -0.00098421 0.01305341  0.00859961  243 LEU A HD22 
3859 H HD23 . LEU A 243 ? 0.25946173 0.08784612 0.06401087 -0.00219000 0.01552555  0.00824381  243 LEU A HD23 
3860 N N    . ASN A 244 ? 0.24989533 0.06950721 0.01619427 -0.01347292 0.01530824  0.00810029  244 ASN A N    
3861 C CA   . ASN A 244 ? 0.26345050 0.07954592 0.02332573 -0.00766365 0.00190536  0.00867960  244 ASN A CA   
3862 C C    . ASN A 244 ? 0.26357031 0.07932650 0.01811159 -0.00167989 0.00985321  0.00341453  244 ASN A C    
3863 O O    . ASN A 244 ? 0.28720337 0.08811321 0.04168608 0.00001696  0.02435988  -0.00122497 244 ASN A O    
3864 C CB   . ASN A 244 ? 0.28495312 0.13226809 0.07132640 -0.00049920 -0.00149940 0.00940758  244 ASN A CB   
3865 C CG   . ASN A 244 ? 0.32060933 0.14750186 0.08463506 0.01350992  -0.03165280 -0.00794153 244 ASN A CG   
3866 O OD1  . ASN A 244 ? 0.38334906 0.16513960 0.14428477 0.00960681  -0.04352439 0.01391790  244 ASN A OD1  
3867 N ND2  . ASN A 244 ? 0.36656767 0.13234615 0.08797457 0.01992422  -0.01543668 -0.00984409 244 ASN A ND2  
3868 H H    . ASN A 244 ? 0.24847612 0.06921443 0.02125930 -0.01114518 0.01036547  0.00776462  244 ASN A H    
3869 H HA   . ASN A 244 ? 0.26275504 0.08041631 0.02649203 -0.00662916 0.00594292  0.00783983  244 ASN A HA   
3870 H HB2  . ASN A 244 ? 0.28563276 0.12004152 0.05907305 -0.00006821 -0.00723342 0.00603404  244 ASN A HB2  
3871 H HB3  . ASN A 244 ? 0.28562856 0.12763357 0.05874032 0.00014893  -0.00661454 0.00587694  244 ASN A HB3  
3872 H HD21 . ASN A 244 ? 0.34941515 0.13721968 0.08636689 0.01739065  -0.02017317 -0.00887989 244 ASN A HD21 
3873 H HD22 . ASN A 244 ? 0.35071510 0.13744003 0.08699819 0.01778562  -0.02061848 -0.00915242 244 ASN A HD22 
3874 N N    . PHE A 245 ? 0.25103897 0.08856396 0.03749672 0.00485899  0.01265407  0.00902197  245 PHE A N    
3875 C CA   . PHE A 245 ? 0.25197604 0.08383957 0.03938209 -0.01175476 0.01273196  0.01892372  245 PHE A CA   
3876 C C    . PHE A 245 ? 0.26519221 0.10068454 0.04296664 -0.00231935 0.00876645  0.01671526  245 PHE A C    
3877 O O    . PHE A 245 ? 0.28538904 0.12813593 0.03761293 0.01190943  0.00155613  0.01399920  245 PHE A O    
3878 C CB   . PHE A 245 ? 0.26426578 0.09599166 0.03667735 -0.01943370 0.01873142  0.01945352  245 PHE A CB   
3879 C CG   . PHE A 245 ? 0.24280536 0.08987154 0.03356771 -0.00374348 0.01953772  0.01455454  245 PHE A CG   
3880 C CD1  . PHE A 245 ? 0.24235629 0.09803628 0.03296387 -0.00566137 0.02045002  0.00111087  245 PHE A CD1  
3881 C CD2  . PHE A 245 ? 0.24931723 0.10058970 0.04732329 0.01564302  0.01801353  0.01180135  245 PHE A CD2  
3882 C CE1  . PHE A 245 ? 0.23913771 0.09393506 0.04249467 -0.00625116 0.00978963  0.01140251  245 PHE A CE1  
3883 C CE2  . PHE A 245 ? 0.24668688 0.11298887 0.04460200 0.00488190  0.01928851  -0.00168698 245 PHE A CE2  
3884 C CZ   . PHE A 245 ? 0.22817619 0.11007785 0.03864698 -0.00086444 0.01638587  0.00474875  245 PHE A CZ   
3885 H H    . PHE A 245 ? 0.25465477 0.08513437 0.03278574 -0.00062668 0.01186664  0.00986114  245 PHE A H    
3886 H HA   . PHE A 245 ? 0.25626189 0.08668971 0.03907143 -0.00717836 0.01301464  0.01718957  245 PHE A HA   
3887 H HB2  . PHE A 245 ? 0.25671682 0.09571712 0.03708980 -0.01456310 0.01747075  0.01722850  245 PHE A HB2  
3888 H HB3  . PHE A 245 ? 0.25809667 0.09289187 0.03759046 -0.01434888 0.01619380  0.01826837  245 PHE A HB3  
3889 H HD1  . PHE A 245 ? 0.24167788 0.09295441 0.03400594 -0.00471064 0.01812358  0.00483479  245 PHE A HD1  
3890 H HD2  . PHE A 245 ? 0.24628657 0.09758898 0.04236110 0.00924129  0.01806150  0.01065127  245 PHE A HD2  
3891 H HE1  . PHE A 245 ? 0.23689865 0.09625600 0.03906113 -0.00346675 0.01341467  0.00823890  245 PHE A HE1  
3892 H HE2  . PHE A 245 ? 0.24230294 0.10813481 0.04276070 0.00569014  0.01816399  0.00259136  245 PHE A HE2  
3893 H HZ   . PHE A 245 ? 0.23491104 0.10650785 0.03921712 -0.00076591 0.01505679  0.00509081  245 PHE A HZ   
3894 N N    . LYS A 246 ? 0.28054589 0.12767085 0.03343257 0.00428314  0.00319764  0.01485460  246 LYS A N    
3895 C CA   . LYS A 246 ? 0.30590501 0.15313399 0.03155155 0.00798079  0.01316724  0.00686129  246 LYS A CA   
3896 C C    . LYS A 246 ? 0.31295222 0.15333867 0.02815671 0.00404062  0.02728192  0.02082174  246 LYS A C    
3897 O O    . LYS A 246 ? 0.31324533 0.17626095 0.06641591 0.00488930  0.00727403  0.03919679  246 LYS A O    
3898 C CB   . LYS A 246 ? 0.36082345 0.17981496 0.08416666 0.02921523  0.02452731  -0.00459619 246 LYS A CB   
3899 C CG   . LYS A 246 ? 0.47052425 0.26393691 0.11307882 0.04353917  0.02281919  -0.00161250 246 LYS A CG   
3900 C CD   . LYS A 246 ? 0.56335056 0.37227762 0.16506276 0.07628817  0.04139637  -0.04572240 246 LYS A CD   
3901 C CE   . LYS A 246 ? 0.63317227 0.49767026 0.17716554 0.06531127  0.03658852  -0.00435190 246 LYS A CE   
3902 N NZ   . LYS A 246 ? 0.71444666 0.60935342 0.32229400 0.05520488  -0.02905004 -0.03487733 246 LYS A NZ   
3903 H H    . LYS A 246 ? 0.28023341 0.12385783 0.03565643 0.00384683  0.00647692  0.01410635  246 LYS A H    
3904 H HA   . LYS A 246 ? 0.30616203 0.14964062 0.03865623 0.00978967  0.01506662  0.00983776  246 LYS A HA   
3905 H HB2  . LYS A 246 ? 0.35784987 0.18360667 0.07341704 0.02655192  0.02180422  -0.00052135 246 LYS A HB2  
3906 H HB3  . LYS A 246 ? 0.35914618 0.18329826 0.07403032 0.02613833  0.02243576  -0.00081491 246 LYS A HB3  
3907 H HG2  . LYS A 246 ? 0.44369581 0.25330669 0.10854483 0.04739991  0.02663548  -0.00989487 246 LYS A HG2  
3908 H HG3  . LYS A 246 ? 0.44951966 0.24979302 0.11038162 0.04568870  0.02929918  -0.00918715 246 LYS A HG3  
3909 H HD2  . LYS A 246 ? 0.54856604 0.36612713 0.15211807 0.06960002  0.03652738  -0.02435258 246 LYS A HD2  
3910 H HD3  . LYS A 246 ? 0.54736727 0.35417101 0.15277910 0.06409025  0.04160778  -0.02458158 246 LYS A HD3  
3911 H HE2  . LYS A 246 ? 0.62930471 0.48225468 0.19878425 0.06382880  0.02442702  -0.01990220 246 LYS A HE2  
3912 H HE3  . LYS A 246 ? 0.62473404 0.48256579 0.19705643 0.06851220  0.02550673  -0.02123544 246 LYS A HE3  
3913 H HZ1  . LYS A 246 ? 0.68690479 0.58203906 0.27528968 0.06435774  -0.00881119 -0.02610462 246 LYS A HZ1  
3914 H HZ2  . LYS A 246 ? 0.69086820 0.57274359 0.27350810 0.04792328  -0.01115101 -0.02076320 246 LYS A HZ2  
3915 H HZ3  . LYS A 246 ? 0.68961185 0.57234389 0.31202704 0.05951911  -0.01885049 -0.02888291 246 LYS A HZ3  
3916 N N    . LYS A 247 ? 0.30851418 0.13076301 0.03473813 0.00651524  0.01504626  0.02464278  247 LYS A N    
3917 C CA   . LYS A 247 ? 0.31296867 0.14668888 0.03580376 -0.00655502 0.03132308  0.03290889  247 LYS A CA   
3918 C C    . LYS A 247 ? 0.28997621 0.13255501 0.04701026 -0.01771074 0.01401744  0.01938948  247 LYS A C    
3919 O O    . LYS A 247 ? 0.31608480 0.13499118 0.05300818 -0.02118663 0.01927214  0.01725362  247 LYS A O    
3920 C CB   . LYS A 247 ? 0.32845518 0.16878058 0.06865095 -0.01908762 0.03593167  0.03735205  247 LYS A CB   
3921 C CG   . LYS A 247 ? 0.38587287 0.25962362 0.16586997 0.00880481  0.06355851  0.05311321  247 LYS A CG   
3922 C CD   . LYS A 247 ? 0.44910982 0.40839335 0.25694078 0.05090544  0.05129413  0.04577915  247 LYS A CD   
3923 C CE   . LYS A 247 ? 0.58268005 0.50315195 0.39654511 0.06879027  0.06089762  0.00151762  247 LYS A CE   
3924 N NZ   . LYS A 247 ? 0.69420648 0.64062887 0.29196033 0.06143299  0.07494324  -0.04156570 247 LYS A NZ   
3925 H H    . LYS A 247 ? 0.30957285 0.13676050 0.03099511 0.00441009  0.01997192  0.02809095  247 LYS A H    
3926 H HA   . LYS A 247 ? 0.30914164 0.14298867 0.03634071 -0.00794453 0.02469332  0.03084546  247 LYS A HA   
3927 H HB2  . LYS A 247 ? 0.32977155 0.17112572 0.06919461 -0.01149764 0.03937052  0.03898004  247 LYS A HB2  
3928 H HB3  . LYS A 247 ? 0.32872945 0.16798523 0.06943068 -0.01326803 0.03966055  0.03937216  247 LYS A HB3  
3929 H HG2  . LYS A 247 ? 0.37057143 0.24045946 0.15720570 0.00651609  0.05774859  0.04302822  247 LYS A HG2  
3930 H HG3  . LYS A 247 ? 0.37065935 0.24710992 0.14098063 0.00992824  0.05296706  0.04373314  247 LYS A HG3  
3931 H HD2  . LYS A 247 ? 0.44581082 0.36960390 0.25072625 0.04224244  0.05804725  0.03909481  247 LYS A HD2  
3932 H HD3  . LYS A 247 ? 0.44677800 0.38132903 0.24776179 0.04715110  0.05406151  0.03322938  247 LYS A HD3  
3933 H HE2  . LYS A 247 ? 0.57375216 0.50027072 0.33614671 0.06762820  0.05679674  0.00494893  247 LYS A HE2  
3934 H HE3  . LYS A 247 ? 0.56667280 0.50014925 0.34035185 0.06794807  0.06798304  0.01251974  247 LYS A HE3  
3935 H HZ1  . LYS A 247 ? 0.65702540 0.59402966 0.32775685 0.06355888  0.06938821  -0.02494359 247 LYS A HZ1  
3936 H HZ2  . LYS A 247 ? 0.66276050 0.59346324 0.32890835 0.06510402  0.06451353  -0.02621258 247 LYS A HZ2  
3937 H HZ3  . LYS A 247 ? 0.66067350 0.60473347 0.32937399 0.05891769  0.06689981  -0.02227030 247 LYS A HZ3  
3938 N N    . SER A 248 ? 0.30313095 0.12759535 0.03737557 -0.02378619 0.01835163  0.01583277  248 SER A N    
3939 C CA   . SER A 248 ? 0.29386517 0.11741513 0.06063720 -0.02134543 0.00600115  0.01043425  248 SER A CA   
3940 C C    . SER A 248 ? 0.27242118 0.13468857 0.05496815 -0.01906935 0.00989691  0.01420045  248 SER A C    
3941 O O    . SER A 248 ? 0.27987051 0.16846892 0.08768629 -0.03243840 0.00900706  -0.01621170 248 SER A O    
3942 C CB   . SER A 248 ? 0.32607734 0.14376302 0.07495311 -0.00054049 0.00612432  0.02850110  248 SER A CB   
3943 O OG   . SER A 248 ? 0.37976214 0.20095028 0.08029518 -0.00973461 -0.01777180 0.02189632  248 SER A OG   
3944 H H    . SER A 248 ? 0.29715198 0.12661764 0.03838211 -0.02176981 0.01738345  0.01660084  248 SER A H    
3945 H HA   . SER A 248 ? 0.29564762 0.12678614 0.05707223 -0.01788928 0.00920284  0.01527772  248 SER A HA   
3946 H HB2  . SER A 248 ? 0.32583597 0.14638592 0.07157328 -0.00779350 0.00173353  0.02258547  248 SER A HB2  
3947 H HB3  . SER A 248 ? 0.32776359 0.14658724 0.07187051 -0.00740887 0.00148052  0.02247476  248 SER A HB3  
3948 H HG   . SER A 248 ? 0.22117145 0.22117145 0.22117145 0.00000000  0.00000000  0.00000000  248 SER A HG   
3949 N N    . VAL A 249 ? 0.26149359 0.10097736 0.05645598 -0.01865676 0.00703024  0.01528699  249 VAL A N    
3950 C CA   . VAL A 249 ? 0.26049796 0.11872455 0.06560256 -0.01006682 -0.00537377 0.01098568  249 VAL A CA   
3951 C C    . VAL A 249 ? 0.24879366 0.10040109 0.08494642 -0.01039336 -0.00655092 0.01489731  249 VAL A C    
3952 O O    . VAL A 249 ? 0.27165172 0.13250007 0.10075554 0.00516710  -0.02884967 -0.00886344 249 VAL A O    
3953 C CB   . VAL A 249 ? 0.27906874 0.10774099 0.06533808 -0.00316340 -0.01799343 0.01372005  249 VAL A CB   
3954 C CG1  . VAL A 249 ? 0.28705198 0.11382854 0.09976019 0.00831828  -0.01796326 0.00736488  249 VAL A CG1  
3955 C CG2  . VAL A 249 ? 0.28878596 0.11479307 0.06784927 0.01391767  0.01406140  0.02480621  249 VAL A CG2  
3956 H H    . VAL A 249 ? 0.26358512 0.11214411 0.05851866 -0.01637954 0.00494173  0.01421399  249 VAL A H    
3957 H HA   . VAL A 249 ? 0.26159474 0.11099856 0.06744164 -0.01104965 -0.00504032 0.01288391  249 VAL A HA   
3958 H HB   . VAL A 249 ? 0.27610606 0.11101767 0.06485385 -0.00065215 -0.01267077 0.01195951  249 VAL A HB   
3959 H HG11 . VAL A 249 ? 0.28542015 0.11315662 0.09362767 0.00537978  -0.01566592 0.01034991  249 VAL A HG11 
3960 H HG12 . VAL A 249 ? 0.28556311 0.11270873 0.09006519 0.00491680  -0.01754482 0.00889287  249 VAL A HG12 
3961 H HG13 . VAL A 249 ? 0.28505602 0.11529588 0.09277894 0.00574492  -0.01835843 0.00633395  249 VAL A HG13 
3962 H HG21 . VAL A 249 ? 0.28555337 0.11104301 0.06707536 0.00859609  0.00528053  0.02290145  249 VAL A HG21 
3963 H HG22 . VAL A 249 ? 0.28533804 0.11134238 0.06796975 0.00895063  0.00510178  0.02181580  249 VAL A HG22 
3964 H HG23 . VAL A 249 ? 0.28655112 0.11227438 0.07211746 0.00926756  0.00742917  0.02331998  249 VAL A HG23 
3965 N N    . SER A 250 ? 0.25239319 0.10804345 0.08761747 -0.01280200 -0.01075466 0.00781170  250 SER A N    
3966 C CA   . SER A 250 ? 0.25492349 0.08450614 0.09100557 -0.01484146 -0.00711017 0.01692224  250 SER A CA   
3967 C C    . SER A 250 ? 0.24963987 0.08031052 0.07996479 -0.01142826 -0.00201579 0.00748561  250 SER A C    
3968 O O    . SER A 250 ? 0.25788000 0.06531717 0.07650355 -0.00484307 0.01023493  0.01698177  250 SER A O    
3969 C CB   . SER A 250 ? 0.27968302 0.10321586 0.07466837 -0.03245662 -0.01263844 0.02672993  250 SER A CB   
3970 O OG   . SER A 250 ? 0.27233520 0.10639961 0.10647493 -0.04557428 -0.01153011 0.04220423  250 SER A OG   
3971 H H    . SER A 250 ? 0.25281993 0.10098462 0.08739761 -0.01297159 -0.00873161 0.01157150  250 SER A H    
3972 H HA   . SER A 250 ? 0.25660658 0.09145886 0.08540496 -0.01645712 -0.00788349 0.01499932  250 SER A HA   
3973 H HB2  . SER A 250 ? 0.27195236 0.09882488 0.08398177 -0.03093062 -0.01132981 0.02781675  250 SER A HB2  
3974 H HB3  . SER A 250 ? 0.27153900 0.09886065 0.07900632 -0.03064530 -0.01287725 0.02933653  250 SER A HB3  
3975 H HG   . SER A 250 ? 0.16140464 0.16140464 0.16140464 0.00000000  0.00000000  0.00000000  250 SER A HG   
3976 N N    . LYS A 251 ? 0.27192473 0.06926311 0.09062213 -0.00357901 -0.00670190 0.01112466  251 LYS A N    
3977 C CA   . LYS A 251 ? 0.26699296 0.06469121 0.07852163 -0.00632870 0.00620266  0.01621300  251 LYS A CA   
3978 C C    . LYS A 251 ? 0.25004375 0.06289437 0.05256539 -0.01156642 0.01041918  0.01343031  251 LYS A C    
3979 O O    . LYS A 251 ? 0.25160578 0.06884316 0.06681786 -0.01737516 0.01161158  0.02401422  251 LYS A O    
3980 C CB   . LYS A 251 ? 0.26065511 0.07877345 0.10797168 0.00540648  0.00814595  0.01186971  251 LYS A CB   
3981 C CG   . LYS A 251 ? 0.26641312 0.08312022 0.10778352 0.00689967  0.00986482  0.00742576  251 LYS A CG   
3982 C CD   . LYS A 251 ? 0.27726802 0.09124250 0.11344583 -0.00145966 0.02806018  0.00459197  251 LYS A CD   
3983 C CE   . LYS A 251 ? 0.30086604 0.13559674 0.13189508 -0.00642728 0.01353856  -0.04535263 251 LYS A CE   
3984 N NZ   . LYS A 251 ? 0.33274227 0.12398857 0.16318783 -0.00277396 0.01366244  -0.05996315 251 LYS A NZ   
3985 H H    . LYS A 251 ? 0.26461452 0.07055803 0.08526012 -0.00562131 -0.00267320 0.01163845  251 LYS A H    
3986 H HA   . LYS A 251 ? 0.26267254 0.06496096 0.07905822 -0.00595259 0.00541614  0.01484234  251 LYS A HA   
3987 H HB2  . LYS A 251 ? 0.26280120 0.07665288 0.10053387 0.00299516  0.00803797  0.01174990  251 LYS A HB2  
3988 H HB3  . LYS A 251 ? 0.26398769 0.07896729 0.10143229 0.00361451  0.00791391  0.01096983  251 LYS A HB3  
3989 H HG2  . LYS A 251 ? 0.26708323 0.08368488 0.10855924 0.00468757  0.01330699  0.00784942  251 LYS A HG2  
3990 H HG3  . LYS A 251 ? 0.26736650 0.08439640 0.10887540 0.00488989  0.01306357  0.00754998  251 LYS A HG3  
3991 H HD2  . LYS A 251 ? 0.27874222 0.09668180 0.11553375 -0.00094440 0.02090038  -0.00396850 251 LYS A HD2  
3992 H HD3  . LYS A 251 ? 0.27876467 0.08943978 0.11400200 -0.00281535 0.02178457  -0.00065165 251 LYS A HD3  
3993 H HE2  . LYS A 251 ? 0.30112326 0.12356374 0.13396490 -0.00408319 0.01718161  -0.03592326 251 LYS A HE2  
3994 H HE3  . LYS A 251 ? 0.30167949 0.13112649 0.13506277 -0.00256621 0.01627915  -0.03902606 251 LYS A HE3  
3995 H HZ1  . LYS A 251 ? 0.32314369 0.12878662 0.15413626 -0.00370626 0.01401533  -0.05568225 251 LYS A HZ1  
3996 H HZ2  . LYS A 251 ? 0.32598817 0.12809661 0.15402152 -0.00345011 0.01402192  -0.05540369 251 LYS A HZ2  
3997 H HZ3  . LYS A 251 ? 0.32375464 0.12806748 0.15835623 -0.00401336 0.01577056  -0.05577110 251 LYS A HZ3  
3998 N N    . ALA A 252 ? 0.26195437 0.07001890 0.05770733 -0.01270214 0.01328296  0.02597428  252 ALA A N    
3999 C CA   . ALA A 252 ? 0.25881979 0.08389408 0.05700304 -0.02456740 0.02115438  0.02226142  252 ALA A CA   
4000 C C    . ALA A 252 ? 0.23599143 0.07831293 0.05792460 -0.03870162 0.01749218  0.02512897  252 ALA A C    
4001 O O    . ALA A 252 ? 0.23629981 0.09133431 0.06811932 -0.02982223 0.00763839  0.02407424  252 ALA A O    
4002 C CB   . ALA A 252 ? 0.27667749 0.09567790 0.10622074 -0.04609510 0.03129082  0.02766919  252 ALA A CB   
4003 H H    . ALA A 252 ? 0.25759003 0.06961139 0.05602382 -0.01397744 0.01345753  0.02301259  252 ALA A H    
4004 H HA   . ALA A 252 ? 0.25691450 0.08131207 0.06008194 -0.02826934 0.01919677  0.02410660  252 ALA A HA   
4005 H HB1  . ALA A 252 ? 0.27170148 0.09590650 0.09228846 -0.04067454 0.02773372  0.02833571  252 ALA A HB1  
4006 H HB2  . ALA A 252 ? 0.27199593 0.09240266 0.09941746 -0.03924681 0.03115677  0.02655467  252 ALA A HB2  
4007 H HB3  . ALA A 252 ? 0.27254114 0.09239394 0.09126994 -0.03929245 0.02849667  0.02645613  252 ALA A HB3  
4008 N N    . SER A 253 ? 0.24241121 0.10147838 0.04688667 -0.02343204 0.01015910  0.02805044  253 SER A N    
4009 C CA   . SER A 253 ? 0.23800707 0.09115034 0.04737124 -0.03857140 0.02561402  0.02226553  253 SER A CA   
4010 C C    . SER A 253 ? 0.23217171 0.07931175 0.03982660 -0.03399574 0.01713564  0.00985171  253 SER A C    
4011 O O    . SER A 253 ? 0.24665561 0.07138363 0.05371530 -0.03394628 0.01934728  0.01492025  253 SER A O    
4012 C CB   . SER A 253 ? 0.25548643 0.11947244 0.05657260 -0.04329225 0.01515671  0.03071825  253 SER A CB   
4013 O OG   . SER A 253 ? 0.24598354 0.10850852 0.06465577 -0.03450420 0.00422891  0.02263081  253 SER A OG   
4014 H H    . SER A 253 ? 0.23830421 0.09273088 0.04951088 -0.02974517 0.01466898  0.02645691  253 SER A H    
4015 H HA   . SER A 253 ? 0.23901643 0.09466562 0.04722627 -0.03580619 0.01923392  0.02233110  253 SER A HA   
4016 H HB2  . SER A 253 ? 0.25051683 0.11165451 0.05722143 -0.04181240 0.01389804  0.02769779  253 SER A HB2  
4017 H HB3  . SER A 253 ? 0.24899662 0.11240484 0.05710615 -0.04034024 0.01496130  0.02549063  253 SER A HB3  
4018 H HG   . SER A 253 ? 0.13873403 0.13873403 0.13873403 0.00000000  0.00000000  0.00000000  253 SER A HG   
4019 N N    . VAL A 254 ? 0.22314303 0.07509845 0.04035658 -0.02967405 0.01489297  0.01719251  254 VAL A N    
4020 C CA   . VAL A 254 ? 0.23308688 0.06611945 0.03826120 -0.02426262 0.01305032  0.01471312  254 VAL A CA   
4021 C C    . VAL A 254 ? 0.23686080 0.06681210 0.03500053 -0.01008891 0.01474340  0.01697741  254 VAL A C    
4022 O O    . VAL A 254 ? 0.24533695 0.06639035 0.05833812 -0.01328926 0.02290724  0.01626850  254 VAL A O    
4023 C CB   . VAL A 254 ? 0.23375602 0.06812895 0.04363607 -0.02769251 0.01534006  0.00956561  254 VAL A CB   
4024 C CG1  . VAL A 254 ? 0.23442475 0.07871974 0.05172790 -0.01890789 0.02156855  0.02047909  254 VAL A CG1  
4025 C CG2  . VAL A 254 ? 0.23776311 0.09345543 0.05070547 -0.02083481 0.01438770  0.01187930  254 VAL A CG2  
4026 H H    . VAL A 254 ? 0.22731988 0.07409132 0.03999300 -0.02894997 0.01495573  0.01502898  254 VAL A H    
4027 H HA   . VAL A 254 ? 0.23195754 0.06786338 0.03894997 -0.02322574 0.01426718  0.01431761  254 VAL A HA   
4028 H HB   . VAL A 254 ? 0.23414302 0.07082716 0.04448932 -0.02349456 0.01619591  0.01175989  254 VAL A HB   
4029 H HG11 . VAL A 254 ? 0.23459952 0.07633529 0.04980944 -0.02197307 0.01978849  0.01774427  254 VAL A HG11 
4030 H HG12 . VAL A 254 ? 0.23497984 0.07565070 0.05171781 -0.02123697 0.02097980  0.01804384  254 VAL A HG12 
4031 H HG13 . VAL A 254 ? 0.23446937 0.07558038 0.04967557 -0.02160400 0.01989646  0.01738237  254 VAL A HG13 
4032 H HG21 . VAL A 254 ? 0.23702101 0.08614817 0.04903503 -0.02306082 0.01435876  0.01100338  254 VAL A HG21 
4033 H HG22 . VAL A 254 ? 0.23680399 0.08801346 0.05063910 -0.02269086 0.01404080  0.00932235  254 VAL A HG22 
4034 H HG23 . VAL A 254 ? 0.23691931 0.08844134 0.04951048 -0.02386083 0.01407177  0.01205433  254 VAL A HG23 
4035 N N    . GLN A 255 ? 0.23505871 0.06670286 0.03095804 -0.01256493 0.00993179  0.01183453  255 GLN A N    
4036 C CA   . GLN A 255 ? 0.23513976 0.06929419 0.03934518 -0.01653284 0.00675119  0.01746764  255 GLN A CA   
4037 C C    . GLN A 255 ? 0.23380977 0.06480724 0.05128341 -0.02365546 0.00042054  0.02245835  255 GLN A C    
4038 O O    . GLN A 255 ? 0.24205928 0.07475515 0.05135404 -0.01143758 0.00209245  0.00808574  255 GLN A O    
4039 C CB   . GLN A 255 ? 0.24644604 0.08018953 0.04212257 -0.01401199 0.00933161  0.00507026  255 GLN A CB   
4040 C CG   . GLN A 255 ? 0.26594016 0.06856091 0.04195349 -0.02006490 0.01982524  0.01213671  255 GLN A CG   
4041 C CD   . GLN A 255 ? 0.28990209 0.06862761 0.05898616 -0.02977670 0.03052315  0.00225188  255 GLN A CD   
4042 O OE1  . GLN A 255 ? 0.34274855 0.07601741 0.10289532 -0.03968235 0.06230333  0.00953084  255 GLN A OE1  
4043 N NE2  . GLN A 255 ? 0.30092654 0.06427612 0.06718563 -0.01837771 0.01978354  0.00241702  255 GLN A NE2  
4044 H H    . GLN A 255 ? 0.23569526 0.06726325 0.03391125 -0.01296011 0.01048289  0.01426996  255 GLN A H    
4045 H HA   . GLN A 255 ? 0.23726998 0.06964855 0.03883057 -0.01706963 0.00734863  0.01660225  255 GLN A HA   
4046 H HB2  . GLN A 255 ? 0.24792910 0.07714235 0.04569918 -0.01563731 0.01040566  0.00684846  255 GLN A HB2  
4047 H HB3  . GLN A 255 ? 0.24711937 0.07540516 0.04194202 -0.01602947 0.01040889  0.00908736  255 GLN A HB3  
4048 H HG2  . GLN A 255 ? 0.26644427 0.07066100 0.04094451 -0.02080708 0.02005543  0.01127439  255 GLN A HG2  
4049 H HG3  . GLN A 255 ? 0.26580265 0.07126784 0.04462528 -0.02061710 0.01962994  0.00911194  255 GLN A HG3  
4050 H HE21 . GLN A 255 ? 0.29817280 0.06741910 0.06558172 -0.02043560 0.02181402  0.00090226  255 GLN A HE21 
4051 H HE22 . GLN A 255 ? 0.29779083 0.06548264 0.06493131 -0.02176728 0.02306348  0.00188263  255 GLN A HE22 
4052 N N    . HIS A 256 ? 0.23493557 0.08236399 0.04846036 -0.02079125 0.01383833  0.01624318  256 HIS A N    
4053 C CA   . HIS A 256 ? 0.23776574 0.08706532 0.05435031 -0.02439322 0.01036801  0.01829159  256 HIS A CA   
4054 C C    . HIS A 256 ? 0.23308137 0.10269896 0.04863069 -0.01950426 0.01991870  0.01292178  256 HIS A C    
4055 O O    . HIS A 256 ? 0.23657440 0.10530274 0.08246797 -0.01898068 0.01495929  0.01110350  256 HIS A O    
4056 C CB   . HIS A 256 ? 0.27331960 0.10657753 0.06697392 -0.02762986 0.01635621  0.02827147  256 HIS A CB   
4057 C CG   . HIS A 256 ? 0.28939787 0.11886208 0.08577325 -0.04484482 0.03023104  0.01675483  256 HIS A CG   
4058 N ND1  . HIS A 256 ? 0.29006085 0.14029349 0.13373759 -0.06917166 0.01659057  0.01462351  256 HIS A ND1  
4059 C CD2  . HIS A 256 ? 0.28808549 0.10959187 0.10603729 -0.04474680 0.02919446  0.01582702  256 HIS A CD2  
4060 C CE1  . HIS A 256 ? 0.34202603 0.12710890 0.15142125 -0.08780163 0.02576367  0.00524335  256 HIS A CE1  
4061 N NE2  . HIS A 256 ? 0.31950560 0.09595476 0.17634341 -0.05239932 0.03684422  0.01507766  256 HIS A NE2  
4062 H H    . HIS A 256 ? 0.23621614 0.07940736 0.05095737 -0.02287779 0.01045934  0.01766681  256 HIS A H    
4063 H HA   . HIS A 256 ? 0.24016039 0.09124788 0.05250956 -0.02365430 0.01250398  0.01785604  256 HIS A HA   
4064 H HB2  . HIS A 256 ? 0.26733047 0.10338245 0.06790195 -0.03007850 0.01852497  0.02364274  256 HIS A HB2  
4065 H HB3  . HIS A 256 ? 0.26771727 0.10348179 0.06719820 -0.03077235 0.01711677  0.02354091  256 HIS A HB3  
4066 H HD1  . HIS A 256 ? 0.18743151 0.18743151 0.18743151 0.00000000  0.00000000  0.00000000  256 HIS A HD1  
4067 H HD2  . HIS A 256 ? 0.29280129 0.10952657 0.11053242 -0.04684225 0.02860804  0.01540933  256 HIS A HD2  
4068 H HE1  . HIS A 256 ? 0.32232991 0.12114778 0.14918126 -0.07570269 0.02488016  0.00785438  256 HIS A HE1  
4069 H HE2  . HIS A 256 ? 0.19799425 0.19799425 0.19799425 0.00000000  0.00000000  0.00000000  256 HIS A HE2  
4070 N N    . ALA A 257 ? 0.23698306 0.09789876 0.05920941 -0.01951317 0.00513125  0.01481066  257 ALA A N    
4071 C CA   . ALA A 257 ? 0.23485231 0.09849837 0.06624007 -0.02194291 0.01553560  0.01105948  257 ALA A CA   
4072 C C    . ALA A 257 ? 0.21642275 0.09249545 0.06518453 -0.01885895 0.01898585  0.00303460  257 ALA A C    
4073 O O    . ALA A 257 ? 0.22954220 0.10862917 0.06593227 -0.00126658 0.02793130  -0.00531088 257 ALA A O    
4074 C CB   . ALA A 257 ? 0.25825199 0.10002030 0.05534906 -0.01344528 0.02025079  -0.00180554 257 ALA A CB   
4075 H H    . ALA A 257 ? 0.23498391 0.09874676 0.05799194 -0.01961242 0.01083749  0.01362629  257 ALA A H    
4076 H HA   . ALA A 257 ? 0.23584677 0.09751192 0.06297054 -0.01943374 0.01480238  0.00808490  257 ALA A HA   
4077 H HB1  . ALA A 257 ? 0.25124761 0.09947821 0.05921569 -0.01600359 0.01881095  0.00175924  257 ALA A HB1  
4078 H HB2  . ALA A 257 ? 0.25163475 0.09938099 0.05898622 -0.01605559 0.01853500  0.00200680  257 ALA A HB2  
4079 H HB3  . ALA A 257 ? 0.25123405 0.09861879 0.05881409 -0.01589384 0.01879415  0.00184213  257 ALA A HB3  
4080 N N    . LEU A 258 ? 0.22287215 0.07006776 0.05441642 -0.00111943 0.02152908  0.00575676  258 LEU A N    
4081 C CA   . LEU A 258 ? 0.21581522 0.07137369 0.05760921 -0.01193594 0.01982979  0.01694191  258 LEU A CA   
4082 C C    . LEU A 258 ? 0.21627125 0.07787015 0.06005616 -0.00949844 0.01617031  0.01509264  258 LEU A C    
4083 O O    . LEU A 258 ? 0.22682233 0.08113965 0.08702248 -0.00471865 0.00908126  0.01537379  258 LEU A O    
4084 C CB   . LEU A 258 ? 0.22063944 0.06978271 0.04708746 -0.00911427 0.01835570  0.01784154  258 LEU A CB   
4085 C CG   . LEU A 258 ? 0.21758883 0.08338522 0.03497341 -0.01250375 0.02377661  0.01414703  258 LEU A CG   
4086 C CD1  . LEU A 258 ? 0.22563265 0.09107571 0.04797006 -0.00533789 0.01628485  0.02208885  258 LEU A CD1  
4087 C CD2  . LEU A 258 ? 0.23453768 0.08561419 0.06631897 -0.02161452 0.02304689  0.00382487  258 LEU A CD2  
4088 H H    . LEU A 258 ? 0.21819796 0.07344869 0.05747522 -0.00574593 0.02013591  0.00824796  258 LEU A H    
4089 H HA   . LEU A 258 ? 0.21834353 0.07232794 0.05561607 -0.00900863 0.01929868  0.01436963  258 LEU A HA   
4090 H HB2  . LEU A 258 ? 0.21888676 0.07058156 0.04652170 -0.01014400 0.01988550  0.01680070  258 LEU A HB2  
4091 H HB3  . LEU A 258 ? 0.21883456 0.07270122 0.04583130 -0.01039712 0.01977448  0.01706212  258 LEU A HB3  
4092 H HG   . LEU A 258 ? 0.22235380 0.08220859 0.03615098 -0.01200060 0.02100851  0.01558237  258 LEU A HG   
4093 H HD11 . LEU A 258 ? 0.22314188 0.08975141 0.04455731 -0.00742231 0.01869431  0.01924532  258 LEU A HD11 
4094 H HD12 . LEU A 258 ? 0.22383195 0.08902118 0.04462784 -0.00713731 0.01900019  0.01962212  258 LEU A HD12 
4095 H HD13 . LEU A 258 ? 0.22310789 0.08885211 0.04697116 -0.00740106 0.01863547  0.01915251  258 LEU A HD13 
4096 H HD21 . LEU A 258 ? 0.23053364 0.08546226 0.05879520 -0.01936464 0.02235710  0.00754909  258 LEU A HD21 
4097 H HD22 . LEU A 258 ? 0.22957486 0.08524950 0.06480313 -0.01893193 0.02396978  0.00595710  258 LEU A HD22 
4098 H HD23 . LEU A 258 ? 0.23000050 0.08516590 0.05831126 -0.01861365 0.02343884  0.00708431  258 LEU A HD23 
4099 N N    . LYS A 259 ? 0.22977149 0.08383019 0.07252491 -0.01885806 0.01519080  0.01063295  259 LYS A N    
4100 C CA   . LYS A 259 ? 0.22912732 0.09891109 0.10356452 -0.02737399 0.00975868  0.00274206  259 LYS A CA   
4101 C C    . LYS A 259 ? 0.21601582 0.09885464 0.10772309 -0.02815245 0.00730899  0.00310251  259 LYS A C    
4102 O O    . LYS A 259 ? 0.22673759 0.12904093 0.11053260 -0.01475483 0.00208671  0.01426463  259 LYS A O    
4103 C CB   . LYS A 259 ? 0.24848923 0.10134459 0.16152483 -0.02916870 0.00540138  -0.01141346 259 LYS A CB   
4104 C CG   . LYS A 259 ? 0.31514698 0.20403261 0.26214379 -0.04389564 -0.01723116 -0.00884151 259 LYS A CG   
4105 C CD   . LYS A 259 ? 0.41490644 0.21573330 0.36408639 -0.10587962 -0.01304740 -0.00933381 259 LYS A CD   
4106 C CE   . LYS A 259 ? 0.51945198 0.32053545 0.41611302 -0.07560197 -0.07871656 -0.03779120 259 LYS A CE   
4107 N NZ   . LYS A 259 ? 0.73151523 0.38779736 0.52009374 -0.05287547 -0.08684050 -0.05923143 259 LYS A NZ   
4108 H H    . LYS A 259 ? 0.22622208 0.08530244 0.07563325 -0.01810781 0.01449875  0.01004430  259 LYS A H    
4109 H HA   . LYS A 259 ? 0.22947712 0.09565516 0.10445490 -0.02570769 0.00992162  0.00288213  259 LYS A HA   
4110 H HB2  . LYS A 259 ? 0.24943247 0.11356963 0.15794620 -0.02982116 0.00428414  -0.00812427 259 LYS A HB2  
4111 H HB3  . LYS A 259 ? 0.25075874 0.11395001 0.15989745 -0.03069643 0.00312917  -0.00818413 259 LYS A HB3  
4112 H HG2  . LYS A 259 ? 0.31083807 0.16931643 0.24386200 -0.05147675 -0.01267742 -0.00904316 259 LYS A HG2  
4113 H HG3  . LYS A 259 ? 0.30640891 0.17091969 0.25071716 -0.05002776 -0.00951928 -0.01472335 259 LYS A HG3  
4114 H HD2  . LYS A 259 ? 0.40558085 0.22845308 0.34087488 -0.08404814 -0.02849022 -0.01339351 259 LYS A HD2  
4115 H HD3  . LYS A 259 ? 0.40314460 0.23016141 0.34477878 -0.08264425 -0.02748759 -0.01545203 259 LYS A HD3  
4116 H HE2  . LYS A 259 ? 0.52248925 0.29868183 0.41730142 -0.08096154 -0.06322554 -0.03331490 259 LYS A HE2  
4117 H HE3  . LYS A 259 ? 0.51798576 0.29922089 0.41983637 -0.07977339 -0.06153671 -0.03625862 259 LYS A HE3  
4118 H HZ1  . LYS A 259 ? 0.65558738 0.36844510 0.49997839 -0.06031601 -0.08296089 -0.06034873 259 LYS A HZ1  
4119 H HZ2  . LYS A 259 ? 0.67031354 0.36445734 0.49182591 -0.06490640 -0.09175162 -0.04908755 259 LYS A HZ2  
4120 H HZ3  . LYS A 259 ? 0.67422074 0.36469743 0.49482206 -0.05509039 -0.06930409 -0.04802725 259 LYS A HZ3  
4121 N N    . ASP A 260 ? 0.22493730 0.11919969 0.09950011 -0.02162488 0.02254380  0.01999861  260 ASP A N    
4122 C CA   . ASP A 260 ? 0.24324000 0.13231012 0.11304391 -0.01795178 0.03538323  0.01281137  260 ASP A CA   
4123 C C    . ASP A 260 ? 0.22976038 0.12289917 0.12095526 -0.00952204 0.03367344  0.00157189  260 ASP A C    
4124 O O    . ASP A 260 ? 0.22057909 0.16535510 0.15317392 -0.00041193 0.03215665  0.01442949  260 ASP A O    
4125 C CB   . ASP A 260 ? 0.29558685 0.16770789 0.13534747 -0.00901570 0.05634899  0.01814028  260 ASP A CB   
4126 C CG   . ASP A 260 ? 0.33878464 0.27668926 0.23548746 -0.03706304 0.06052768  -0.00210650 260 ASP A CG   
4127 O OD1  . ASP A 260 ? 0.37592977 0.37445080 0.35374889 -0.08743936 0.05478010  0.01857463  260 ASP A OD1  
4128 O OD2  . ASP A 260 ? 0.45389152 0.32347229 0.28252736 0.00467566  0.06491280  -0.05578741 260 ASP A OD2  
4129 H H    . ASP A 260 ? 0.22544111 0.11572219 0.10394189 -0.02185956 0.02085376  0.01454469  260 ASP A H    
4130 H HA   . ASP A 260 ? 0.24231541 0.13184398 0.11455023 -0.01625154 0.03518753  0.01289365  260 ASP A HA   
4131 H HB2  . ASP A 260 ? 0.28343594 0.16692741 0.14065331 -0.01440459 0.05094192  0.01449479  260 ASP A HB2  
4132 H HB3  . ASP A 260 ? 0.28683501 0.17242986 0.14198214 -0.01257593 0.05262149  0.01482559  260 ASP A HB3  
4133 N N    . ALA A 261 ? 0.22402216 0.11603159 0.12435099 -0.01396264 0.02371325  0.00010892  261 ALA A N    
4134 C CA   . ALA A 261 ? 0.22374347 0.11431225 0.16050884 -0.00033560 0.01580027  0.00003016  261 ALA A CA   
4135 C C    . ALA A 261 ? 0.21547757 0.12285100 0.15921649 -0.01100883 0.01703341  0.01271306  261 ALA A C    
4136 O O    . ALA A 261 ? 0.23365517 0.12841344 0.21270555 0.01648733  0.01184321  0.02392930  261 ALA A O    
4137 C CB   . ALA A 261 ? 0.24959004 0.11015670 0.18732926 0.00021003  0.01177971  -0.00879670 261 ALA A CB   
4138 H H    . ALA A 261 ? 0.22606286 0.11753264 0.13102871 -0.01033106 0.02447875  0.00056932  261 ALA A H    
4139 H HA   . ALA A 261 ? 0.22730570 0.11631551 0.15603453 -0.00454420 0.01770565  0.00051412  261 ALA A HA   
4140 H HB1  . ALA A 261 ? 0.24200438 0.11181478 0.18252209 -0.00036063 0.01426760  -0.00620157 261 ALA A HB1  
4141 H HB2  . ALA A 261 ? 0.24230152 0.11234455 0.18073758 -0.00087454 0.01229872  -0.00510721 261 ALA A HB2  
4142 H HB3  . ALA A 261 ? 0.24143769 0.11199928 0.17968617 -0.00026930 0.01316694  -0.00581272 261 ALA A HB3  
4143 N N    . CYS A 262 ? 0.24637109 0.10797879 0.12441702 -0.00683168 0.01128135  0.02290029  262 CYS A N    
4144 C CA   . CYS A 262 ? 0.26696372 0.11954683 0.13398546 -0.01716306 0.00055383  0.04008240  262 CYS A CA   
4145 C C    . CYS A 262 ? 0.25052705 0.14246023 0.16197954 -0.00546712 0.00848909  0.04267046  262 CYS A C    
4146 O O    . CYS A 262 ? 0.25940678 0.18084919 0.18686923 0.00540405  -0.00936439 0.04386749  262 CYS A O    
4147 C CB   . CYS A 262 ? 0.29252023 0.16069165 0.09628630 -0.01630292 0.01092057  0.02672039  262 CYS A CB   
4148 S SG   . CYS A 262 ? 0.30948761 0.18119678 0.11378451 -0.00105290 0.01751159  0.04391478  262 CYS A SG   
4149 H H    . CYS A 262 ? 0.24208069 0.11184119 0.13430622 -0.00838465 0.00998938  0.02453416  262 CYS A H    
4150 H HA   . CYS A 262 ? 0.26327378 0.12080435 0.12924601 -0.01453468 0.00691019  0.03712637  262 CYS A HA   
4151 H HB2  . CYS A 262 ? 0.28775063 0.15802838 0.10903662 -0.01310275 0.00867666  0.03066489  262 CYS A HB2  
4152 H HB3  . CYS A 262 ? 0.28697187 0.15391026 0.10480798 -0.01359669 0.00718062  0.03274865  262 CYS A HB3  
4153 H HG   . CYS A 262 ? 0.20043862 0.20043862 0.20043862 0.00000000  0.00000000  0.00000000  262 CYS A HG   
4154 N N    . LYS A 263 ? 0.25420266 0.18614593 0.16646709 -0.03146108 0.00167721  0.04768366  263 LYS A N    
4155 C CA   . LYS A 263 ? 0.26062587 0.23591256 0.20168160 -0.04960769 0.01981602  0.03603408  263 LYS A CA   
4156 C C    . LYS A 263 ? 0.24928668 0.25212857 0.24850181 -0.04036285 0.04200133  0.06164977  263 LYS A C    
4157 O O    . LYS A 263 ? 0.27457616 0.32389933 0.42019466 -0.02497036 0.00784850  0.03141813  263 LYS A O    
4158 C CB   . LYS A 263 ? 0.29270604 0.25537974 0.27490842 -0.08068991 0.01929369  0.04599509  263 LYS A CB   
4159 C CG   . LYS A 263 ? 0.36804736 0.30721024 0.37490648 -0.08705822 0.02104523  0.04034233  263 LYS A CG   
4160 C CD   . LYS A 263 ? 0.46195063 0.31338969 0.43438435 -0.12143683 -0.00802700 0.08557160  263 LYS A CD   
4161 C CE   . LYS A 263 ? 0.53218383 0.36759439 0.48949638 -0.11797017 0.02113444  0.06452275  263 LYS A CE   
4162 N NZ   . LYS A 263 ? 0.60990226 0.37654489 0.51326346 -0.15272868 0.01945545  0.04248244  263 LYS A NZ   
4163 H H    . LYS A 263 ? 0.25288376 0.18152522 0.16924125 -0.02707370 0.00549148  0.04486190  263 LYS A H    
4164 H HA   . LYS A 263 ? 0.26126245 0.22785375 0.20559305 -0.04840398 0.01744763  0.04385357  263 LYS A HA   
4165 H HB2  . LYS A 263 ? 0.29476595 0.25655687 0.26953125 -0.07247055 0.02076948  0.04220839  263 LYS A HB2  
4166 H HB3  . LYS A 263 ? 0.29442176 0.25788236 0.26967305 -0.07319334 0.02019005  0.04231419  263 LYS A HB3  
4167 H HG2  . LYS A 263 ? 0.36261621 0.29134831 0.36076501 -0.09089170 0.02008641  0.05140261  263 LYS A HG2  
4168 H HG3  . LYS A 263 ? 0.36244327 0.28945422 0.35109052 -0.09099637 0.01525959  0.05031622  263 LYS A HG3  
4169 H HD2  . LYS A 263 ? 0.45008531 0.32137072 0.42820781 -0.11163325 0.00554381  0.06989683  263 LYS A HD2  
4170 H HD3  . LYS A 263 ? 0.45634267 0.32136109 0.42785609 -0.11154255 0.00481765  0.06981123  263 LYS A HD3  
4171 H HE2  . LYS A 263 ? 0.53065389 0.35396430 0.48457149 -0.12481452 0.01701275  0.06700075  263 LYS A HE2  
4172 H HE3  . LYS A 263 ? 0.52675134 0.35030499 0.47488987 -0.12450524 0.01294127  0.06461012  263 LYS A HE3  
4173 H HZ1  . LYS A 263 ? 0.59613508 0.37455043 0.50688541 -0.14052837 0.01769505  0.04985163  263 LYS A HZ1  
4174 H HZ2  . LYS A 263 ? 0.58835858 0.37457567 0.50827193 -0.14110875 0.02075968  0.05050138  263 LYS A HZ2  
4175 H HZ3  . LYS A 263 ? 0.58804011 0.37682024 0.50691992 -0.14230922 0.01922304  0.05111109  263 LYS A HZ3  
4176 N N    . HIS A 264 ? 0.26065734 0.24095953 0.22528619 -0.02282454 0.07583042  0.03559183  264 HIS A N    
4177 C CA   . HIS A 264 ? 0.28321382 0.29362205 0.22952287 0.01320045  0.09265229  0.02516446  264 HIS A CA   
4178 C C    . HIS A 264 ? 0.29780754 0.28947809 0.19621369 0.02369671  0.10994174  0.00402613  264 HIS A C    
4179 O O    . HIS A 264 ? 0.29542848 0.29309538 0.19868480 0.01999076  0.07876781  -0.01144051 264 HIS A O    
4180 C CB   . HIS A 264 ? 0.35509512 0.28826782 0.23030050 0.00586309  0.10258144  0.03763671  264 HIS A CB   
4181 C CG   . HIS A 264 ? 0.34106144 0.35635513 0.30409527 0.00530699  0.13841468  0.04617896  264 HIS A CG   
4182 N ND1  . HIS A 264 ? 0.35115489 0.38589174 0.46710476 -0.01928564 0.15708555  0.06847598  264 HIS A ND1  
4183 C CD2  . HIS A 264 ? 0.38060203 0.35769206 0.38604069 -0.04249018 0.15494765  0.07650796  264 HIS A CD2  
4184 C CE1  . HIS A 264 ? 0.38218763 0.40247631 0.47984451 -0.02053808 0.16342951  0.10863926  264 HIS A CE1  
4185 N NE2  . HIS A 264 ? 0.39660680 0.37694779 0.43097845 -0.04140952 0.15023640  0.08599217  264 HIS A NE2  
4186 H H    . HIS A 264 ? 0.26186278 0.25022566 0.22934988 -0.01963727 0.06949695  0.03939098  264 HIS A H    
4187 H HA   . HIS A 264 ? 0.28715962 0.27984157 0.22382894 0.00606726  0.09287626  0.02593369  264 HIS A HA   
4188 H HB2  . HIS A 264 ? 0.34116700 0.30131081 0.24237147 0.00597323  0.10893754  0.03539354  264 HIS A HB2  
4189 H HB3  . HIS A 264 ? 0.33460626 0.29892603 0.24116811 0.00815009  0.10850920  0.03401190  264 HIS A HB3  
4190 H HD1  . HIS A 264 ? 0.39690039 0.39690039 0.39690039 0.00000000  0.00000000  0.00000000  264 HIS A HD1  
4191 H HD2  . HIS A 264 ? 0.37843910 0.35746422 0.36642385 -0.03340786 0.14827067  0.06923203  264 HIS A HD2  
4192 H HE1  . HIS A 264 ? 0.38128948 0.39129695 0.46173853 -0.02417171 0.15816396  0.09301798  264 HIS A HE1  
4193 H HE2  . HIS A 264 ? 0.40666524 0.40666524 0.40666524 0.00000000  0.00000000  0.00000000  264 HIS A HE2  
4194 N N    . ALA A 265 ? 0.34711683 0.23390055 0.16805401 0.03380320  0.10658531  0.01227779  265 ALA A N    
4195 C CA   . ALA A 265 ? 0.35321116 0.19999617 0.14752711 0.03754362  0.09035335  0.00049723  265 ALA A CA   
4196 C C    . ALA A 265 ? 0.28108963 0.15299925 0.12395775 0.03706624  0.04840615  0.00048441  265 ALA A C    
4197 O O    . ALA A 265 ? 0.31623754 0.13712302 0.17614800 0.04149568  0.06288652  -0.02445625 265 ALA A O    
4198 C CB   . ALA A 265 ? 0.40448102 0.28115237 0.16088140 0.00983187  0.07601007  -0.04777294 265 ALA A CB   
4199 H H    . ALA A 265 ? 0.33763847 0.23810476 0.16935457 0.03233200  0.10274874  0.00834687  265 ALA A H    
4200 H HA   . ALA A 265 ? 0.34083676 0.20576122 0.14679368 0.03177126  0.08163378  -0.00456725 265 ALA A HA   
4201 H HB1  . ALA A 265 ? 0.39271680 0.25819322 0.16442482 0.01952189  0.07593453  -0.03297435 265 ALA A HB1  
4202 H HB2  . ALA A 265 ? 0.39732835 0.26108298 0.15834799 0.01419260  0.07995933  -0.03206560 265 ALA A HB2  
4203 H HB3  . ALA A 265 ? 0.39012545 0.26682207 0.15810707 0.02144212  0.07935672  -0.03238623 265 ALA A HB3  
4204 N N    . PHE A 266 ? 0.24457416 0.12817544 0.11131316 0.01807077  0.04629610  -0.00015296 266 PHE A N    
4205 C CA   . PHE A 266 ? 0.21793254 0.10946871 0.11253299 0.00878007  0.03574357  0.00495722  266 PHE A CA   
4206 C C    . PHE A 266 ? 0.21390988 0.11502203 0.12128600 0.01443813  0.03416931  0.00299394  266 PHE A C    
4207 O O    . PHE A 266 ? 0.20843591 0.14039648 0.11009984 0.01393548  0.02818752  0.00384904  266 PHE A O    
4208 C CB   . PHE A 266 ? 0.23998830 0.09866343 0.13064800 0.02275236  0.02179422  -0.00835103 266 PHE A CB   
4209 C CG   . PHE A 266 ? 0.26298705 0.12928753 0.15050684 0.04811745  0.00784177  -0.03412888 266 PHE A CG   
4210 C CD1  . PHE A 266 ? 0.26328322 0.12890430 0.20783770 0.01711507  0.02219462  -0.07065618 266 PHE A CD1  
4211 C CD2  . PHE A 266 ? 0.31482139 0.17343923 0.17188188 0.09178983  -0.03134558 -0.05752359 266 PHE A CD2  
4212 C CE1  . PHE A 266 ? 0.26007554 0.16413751 0.22711936 0.02045990  0.00796837  -0.06465476 266 PHE A CE1  
4213 C CE2  . PHE A 266 ? 0.30400851 0.17661266 0.21002889 0.07139365  -0.05048704 -0.06277010 266 PHE A CE2  
4214 C CZ   . PHE A 266 ? 0.26801935 0.19788481 0.20579052 0.06288419  -0.02677049 -0.09383228 266 PHE A CZ   
4215 H H    . PHE A 266 ? 0.24431533 0.12833935 0.11430783 0.01987810  0.04483776  0.00125498  266 PHE A H    
4216 H HA   . PHE A 266 ? 0.22634441 0.10929684 0.11763888 0.01442623  0.03492380  0.00137620  266 PHE A HA   
4217 H HB2  . PHE A 266 ? 0.23879804 0.10283850 0.12876937 0.02452264  0.02226442  -0.00777262 266 PHE A HB2  
4218 H HB3  . PHE A 266 ? 0.23872280 0.10659834 0.13060175 0.02423470  0.02202451  -0.00945794 266 PHE A HB3  
4219 H HD1  . PHE A 266 ? 0.26294154 0.13706164 0.20497197 0.02637080  0.01562463  -0.06056490 266 PHE A HD1  
4220 H HD2  . PHE A 266 ? 0.29844370 0.16815720 0.17727876 0.07824583  -0.02617943 -0.05698601 266 PHE A HD2  
4221 H HE1  . PHE A 266 ? 0.26230386 0.15936247 0.21517782 0.02825002  0.00430018  -0.07007119 266 PHE A HE1  
4222 H HE2  . PHE A 266 ? 0.29632804 0.18029186 0.20311549 0.07291923  -0.03850608 -0.06892705 266 PHE A HE2  
4223 H HZ   . PHE A 266 ? 0.27391186 0.18251893 0.20953766 0.05388049  -0.02296649 -0.07879369 266 PHE A HZ   
4224 N N    . LYS A 267 ? 0.22524278 0.16686851 0.13415451 0.01470937  0.03314960  -0.00958079 267 LYS A N    
4225 C CA   . LYS A 267 ? 0.22901173 0.18693447 0.15602484 0.00835387  0.02038528  -0.00280979 267 LYS A CA   
4226 C C    . LYS A 267 ? 0.25040904 0.19910499 0.15554975 0.05387799  0.00776797  -0.00415521 267 LYS A C    
4227 O O    . LYS A 267 ? 0.27994376 0.21336427 0.18341686 0.07372825  0.01407508  -0.00419038 267 LYS A O    
4228 C CB   . LYS A 267 ? 0.25889355 0.25627646 0.20789242 0.00728143  0.03098604  -0.02439838 267 LYS A CB   
4229 C CG   . LYS A 267 ? 0.30861396 0.33855832 0.29220328 -0.01173158 -0.01546963 -0.01357050 267 LYS A CG   
4230 C CD   . LYS A 267 ? 0.36171901 0.42812434 0.40093973 -0.03120831 -0.03354733 0.00024502  267 LYS A CD   
4231 C CE   . LYS A 267 ? 0.44992438 0.53188312 0.54403466 -0.07439542 -0.05718676 -0.03638504 267 LYS A CE   
4232 N NZ   . LYS A 267 ? 0.49825194 0.65438819 0.65358275 -0.08172003 -0.03121839 -0.03179470 267 LYS A NZ   
4233 H H    . LYS A 267 ? 0.22271301 0.15566717 0.13302574 0.01361189  0.03198039  -0.00507320 267 LYS A H    
4234 H HA   . LYS A 267 ? 0.23626246 0.19485354 0.15823543 0.01727258  0.02174682  -0.00736539 267 LYS A HA   
4235 H HB2  . LYS A 267 ? 0.25779346 0.25039756 0.20997378 0.00426481  0.01948840  -0.01947565 267 LYS A HB2  
4236 H HB3  . LYS A 267 ? 0.25732461 0.24753585 0.20583518 0.00445114  0.01982502  -0.01708458 267 LYS A HB3  
4237 H HG2  . LYS A 267 ? 0.30127737 0.32866690 0.28420708 -0.01030152 -0.00474307 -0.01624802 267 LYS A HG2  
4238 H HG3  . LYS A 267 ? 0.30411357 0.33267766 0.28544655 -0.01327930 -0.00695265 -0.01219922 267 LYS A HG3  
4239 H HD2  . LYS A 267 ? 0.35858151 0.41579923 0.38936701 -0.03316309 -0.03165047 -0.01081326 267 LYS A HD2  
4240 H HD3  . LYS A 267 ? 0.36103228 0.41920719 0.38993984 -0.03513058 -0.03254672 -0.00962405 267 LYS A HD3  
4241 H HE2  . LYS A 267 ? 0.43084523 0.52414560 0.53045487 -0.06350350 -0.04574314 -0.03166932 267 LYS A HE2  
4242 H HE3  . LYS A 267 ? 0.43409368 0.52817988 0.51869923 -0.06880553 -0.04515390 -0.02565463 267 LYS A HE3  
4243 H HZ1  . LYS A 267 ? 0.48764020 0.62439245 0.61946726 -0.08713311 -0.03888439 -0.03265859 267 LYS A HZ1  
4244 H HZ2  . LYS A 267 ? 0.48243278 0.61783957 0.63146174 -0.07949852 -0.04012984 -0.03833973 267 LYS A HZ2  
4245 H HZ3  . LYS A 267 ? 0.48397088 0.62322170 0.62951696 -0.07624038 -0.03494852 -0.02299388 267 LYS A HZ3  
4246 N N    . GLY A 268 ? 0.25169730 0.18563646 0.14474036 0.03469847  -0.00280646 -0.01398683 268 GLY A N    
4247 C CA   . GLY A 268 ? 0.26073840 0.22389232 0.13697408 0.06694911  -0.02253110 -0.00073567 268 GLY A CA   
4248 C C    . GLY A 268 ? 0.27750543 0.18668142 0.12939940 0.07346150  0.00499082  0.03085837  268 GLY A C    
4249 O O    . GLY A 268 ? 0.34378764 0.28124365 0.12207666 0.05362856  -0.01040259 0.06997949  268 GLY A O    
4250 H H    . GLY A 268 ? 0.25283831 0.19175270 0.14576210 0.04643686  -0.00412361 -0.00887592 268 GLY A H    
4251 H HA2  . GLY A 268 ? 0.26177895 0.20633152 0.13802129 0.06042607  -0.01125476 0.00343445  268 GLY A HA2  
4252 H HA3  . GLY A 268 ? 0.26228315 0.20670301 0.13798945 0.05991506  -0.01110731 0.00314576  268 GLY A HA3  
4253 N N    . VAL A 269 ? 0.24517646 0.16600020 0.08568195 0.06142949  0.02811989  0.02874669  269 VAL A N    
4254 C CA   . VAL A 269 ? 0.24680486 0.12845436 0.08453479 0.03798679  0.05500151  0.02026376  269 VAL A CA   
4255 C C    . VAL A 269 ? 0.23301956 0.10012276 0.07047074 0.02123926  0.04103306  0.00713382  269 VAL A C    
4256 O O    . VAL A 269 ? 0.23714001 0.09104235 0.07193559 0.00202228  0.03744599  0.00641667  269 VAL A O    
4257 C CB   . VAL A 269 ? 0.26184869 0.10984474 0.11853975 0.03950030  0.04692400  0.01008181  269 VAL A CB   
4258 C CG1  . VAL A 269 ? 0.27608365 0.11297509 0.11194725 0.02834737  0.06719850  -0.00310948 269 VAL A CG1  
4259 C CG2  . VAL A 269 ? 0.28885576 0.13305646 0.19138592 0.06292993  0.04283305  0.00230321  269 VAL A CG2  
4260 H H    . VAL A 269 ? 0.25083920 0.15880452 0.09217647 0.05652878  0.03034415  0.02729610  269 VAL A H    
4261 H HA   . VAL A 269 ? 0.24581409 0.12338589 0.08367454 0.03854761  0.04588619  0.01935994  269 VAL A HA   
4262 H HB   . VAL A 269 ? 0.26484224 0.11693031 0.11816696 0.04050576  0.05207467  0.00927769  269 VAL A HB   
4263 H HG11 . VAL A 269 ? 0.27209845 0.11192098 0.11201268 0.03092687  0.06193841  0.00078125  269 VAL A HG11 
4264 H HG12 . VAL A 269 ? 0.27367142 0.11393975 0.11342981 0.02925045  0.06225549  -0.00055193 269 VAL A HG12 
4265 H HG13 . VAL A 269 ? 0.27225572 0.11064804 0.11230884 0.03119802  0.06153110  -0.00094623 269 VAL A HG13 
4266 H HG21 . VAL A 269 ? 0.27976701 0.13018414 0.17142290 0.05622923  0.04448137  0.00852319  269 VAL A HG21 
4267 H HG22 . VAL A 269 ? 0.28329816 0.12743813 0.16739319 0.05762092  0.04358521  0.00464201  269 VAL A HG22 
4268 H HG23 . VAL A 269 ? 0.27988973 0.12873892 0.17873462 0.05639932  0.04268719  -0.00040198 269 VAL A HG23 
4269 N N    . VAL A 270 ? 0.20987043 0.09803136 0.05701778 0.01444184  0.03462324  0.00038400  270 VAL A N    
4270 C CA   . VAL A 270 ? 0.19866440 0.09900053 0.06772637 0.00669194  0.02731946  0.00392101  270 VAL A CA   
4271 C C    . VAL A 270 ? 0.19195305 0.09385809 0.06020854 0.01285986  0.02070844  0.01004465  270 VAL A C    
4272 O O    . VAL A 270 ? 0.19877346 0.11765227 0.09877193 0.00443786  0.03726567  -0.00314320 270 VAL A O    
4273 C CB   . VAL A 270 ? 0.20353651 0.10541361 0.07130935 0.00414583  0.01941611  -0.00186138 270 VAL A CB   
4274 C CG1  . VAL A 270 ? 0.22505772 0.10998791 0.07832577 0.00906407  0.00352529  -0.01318705 270 VAL A CG1  
4275 C CG2  . VAL A 270 ? 0.21951987 0.10705901 0.06710571 -0.00580213 0.02912951  -0.00814909 270 VAL A CG2  
4276 H H    . VAL A 270 ? 0.21053348 0.09920515 0.06151370 0.01483184  0.03562622  0.00301908  270 VAL A H    
4277 H HA   . VAL A 270 ? 0.19997607 0.09847412 0.06466736 0.00880463  0.02657932  0.00351546  270 VAL A HA   
4278 H HB   . VAL A 270 ? 0.20840181 0.10526462 0.07042972 0.00349983  0.02075769  -0.00362929 270 VAL A HB   
4279 H HG11 . VAL A 270 ? 0.22137702 0.10881644 0.07840792 0.00821487  0.00589159  -0.01003902 270 VAL A HG11 
4280 H HG12 . VAL A 270 ? 0.21912768 0.10907345 0.07659812 0.00799216  0.00814399  -0.00921467 270 VAL A HG12 
4281 H HG13 . VAL A 270 ? 0.21904026 0.10872048 0.07627526 0.00775230  0.00778292  -0.00961555 270 VAL A HG13 
4282 H HG21 . VAL A 270 ? 0.21520717 0.10688428 0.06963460 -0.00318917 0.02699384  -0.00633168 270 VAL A HG21 
4283 H HG22 . VAL A 270 ? 0.21584466 0.10788541 0.06853553 -0.00403339 0.02644432  -0.00611898 270 VAL A HG22 
4284 H HG23 . VAL A 270 ? 0.21459326 0.10683215 0.06822070 -0.00325160 0.02682555  -0.00609586 270 VAL A HG23 
4285 N N    . SER A 271 ? 0.19537330 0.07355409 0.07251855 0.00688402  0.02709515  0.00677770  271 SER A N    
4286 C CA   . SER A 271 ? 0.19300766 0.08953711 0.09474060 -0.00061519 0.00562958  0.00725401  271 SER A CA   
4287 C C    . SER A 271 ? 0.18335432 0.08316320 0.05402840 -0.00286163 0.01343097  -0.00529239 271 SER A C    
4288 O O    . SER A 271 ? 0.18324181 0.07933690 0.07372029 -0.01374057 0.01695698  0.01455874  271 SER A O    
4289 C CB   . SER A 271 ? 0.23299567 0.10142051 0.12585735 0.00791092  -0.04273651 -0.01012085 271 SER A CB   
4290 O OG   . SER A 271 ? 0.30174425 0.13956198 0.24649084 -0.00544133 -0.08183064 -0.00439635 271 SER A OG   
4291 H H    . SER A 271 ? 0.19290715 0.08194538 0.07394385 0.00642815  0.02159273  0.00764471  271 SER A H    
4292 H HA   . SER A 271 ? 0.19663773 0.08692195 0.08519548 0.00168326  0.00530799  0.00205426  271 SER A HA   
4293 H HB2  . SER A 271 ? 0.23065595 0.10153899 0.13474768 0.00492979  -0.03583118 -0.00373264 271 SER A HB2  
4294 H HB3  . SER A 271 ? 0.23274590 0.10322869 0.13525595 0.00371010  -0.03649487 -0.00419796 271 SER A HB3  
4295 H HG   . SER A 271 ? 0.22932783 0.22932783 0.22932783 0.00000000  0.00000000  0.00000000  271 SER A HG   
4296 N N    . ILE A 272 ? 0.18936728 0.09246927 0.07938857 -0.00312278 0.00033543  -0.02279416 272 ILE A N    
4297 C CA   . ILE A 272 ? 0.20186205 0.08629632 0.06195407 -0.00202120 0.00035791  -0.01037587 272 ILE A CA   
4298 C C    . ILE A 272 ? 0.19232976 0.08332013 0.07046396 -0.01191663 -0.00151897 -0.01232686 272 ILE A C    
4299 O O    . ILE A 272 ? 0.20190810 0.12717572 0.10123961 -0.00768056 -0.00318380 -0.04428701 272 ILE A O    
4300 C CB   . ILE A 272 ? 0.23918900 0.10618912 0.06152344 -0.00268474 0.00346968  -0.00244176 272 ILE A CB   
4301 C CG1  . ILE A 272 ? 0.25328052 0.12327872 0.07922015 -0.00995822 0.02353226  -0.00209362 272 ILE A CG1  
4302 C CG2  . ILE A 272 ? 0.25277594 0.09936623 0.08414546 -0.01012072 0.01973441  0.00996537  272 ILE A CG2  
4303 C CD1  . ILE A 272 ? 0.26008219 0.14924663 0.07421702 -0.02224998 0.02357626  -0.00213531 272 ILE A CD1  
4304 H H    . ILE A 272 ? 0.18976624 0.08873717 0.06935079 -0.00298589 0.00314362  -0.01533131 272 ILE A H    
4305 H HA   . ILE A 272 ? 0.20240489 0.08930827 0.06682287 -0.00445572 0.00067676  -0.01155308 272 ILE A HA   
4306 H HB   . ILE A 272 ? 0.23441538 0.10291205 0.06823169 -0.00483897 0.00920491  -0.00202583 272 ILE A HB   
4307 H HG12 . ILE A 272 ? 0.25079772 0.12422593 0.07347183 -0.01120939 0.01854736  -0.00253334 272 ILE A HG12 
4308 H HG13 . ILE A 272 ? 0.25082433 0.12401418 0.07338322 -0.01081851 0.01847501  -0.00227686 272 ILE A HG13 
4309 H HG21 . ILE A 272 ? 0.24830306 0.10188105 0.07662666 -0.00790592 0.01501398  0.00725005  272 ILE A HG21 
4310 H HG22 . ILE A 272 ? 0.24932456 0.10225730 0.07725349 -0.00741122 0.01495005  0.00694452  272 ILE A HG22 
4311 H HG23 . ILE A 272 ? 0.24802986 0.10367302 0.07975602 -0.00781809 0.01467501  0.00890713  272 ILE A HG23 
4312 H HD11 . ILE A 272 ? 0.25941378 0.14259967 0.07633123 -0.02001550 0.02390939  -0.00267815 272 ILE A HD11 
4313 H HD12 . ILE A 272 ? 0.25827619 0.14172487 0.07692164 -0.01894342 0.02306671  -0.00175110 272 ILE A HD12 
4314 H HD13 . ILE A 272 ? 0.25717652 0.14077598 0.07611533 -0.01814982 0.02282213  -0.00252641 272 ILE A HD13 
4315 N N    . ASP A 273 ? 0.19363563 0.06240932 0.03890730 -0.02124265 -0.00333271 -0.00158763 273 ASP A N    
4316 C CA   . ASP A 273 ? 0.20089446 0.07646532 0.03875162 -0.02138083 0.00128186  -0.00578426 273 ASP A CA   
4317 C C    . ASP A 273 ? 0.19897668 0.07349357 0.04257081 -0.01940295 0.01355792  -0.00569272 273 ASP A C    
4318 O O    . ASP A 273 ? 0.22388524 0.06425696 0.05728945 -0.01342320 0.00545949  -0.00068500 273 ASP A O    
4319 C CB   . ASP A 273 ? 0.20358279 0.06659326 0.05456423 -0.01252666 0.00726890  0.01192266  273 ASP A CB   
4320 C CG   . ASP A 273 ? 0.22381404 0.06407347 0.05695605 -0.02117221 0.00835754  0.01665844  273 ASP A CG   
4321 O OD1  . ASP A 273 ? 0.24125250 0.08880202 0.06091721 -0.03346000 0.01092463  -0.00391314 273 ASP A OD1  
4322 O OD2  . ASP A 273 ? 0.23047358 0.09494340 0.06322692 -0.00842278 0.01600718  -0.00234416 273 ASP A OD2  
4323 H H    . ASP A 273 ? 0.19356351 0.06950468 0.04488550 -0.01972769 -0.00264912 -0.00521764 273 ASP A H    
4324 H HA   . ASP A 273 ? 0.19905260 0.07158472 0.04238887 -0.01953936 0.00329321  -0.00205317 273 ASP A HA   
4325 H HB2  . ASP A 273 ? 0.20685367 0.06597634 0.05017503 -0.01584891 0.00579130  0.01019444  273 ASP A HB2  
4326 H HB3  . ASP A 273 ? 0.20710130 0.06813908 0.05082364 -0.01631573 0.00608622  0.00902856  273 ASP A HB3  
4327 N N    . GLU A 274 ? 0.22124059 0.06529406 0.06516382 -0.02975233 0.01172760  -0.00519896 274 GLU A N    
4328 C CA   . GLU A 274 ? 0.26900092 0.07406277 0.07500628 -0.03910475 0.03326815  0.00111466  274 GLU A CA   
4329 C C    . GLU A 274 ? 0.28826383 0.06725731 0.08254418 -0.05193612 0.02650668  -0.00400963 274 GLU A C    
4330 O O    . GLU A 274 ? 0.37995997 0.08023530 0.09317796 -0.03337419 0.04758942  -0.00751914 274 GLU A O    
4331 C CB   . GLU A 274 ? 0.29927343 0.11388133 0.10555369 -0.05181815 0.06548783  -0.01412899 274 GLU A CB   
4332 C CG   . GLU A 274 ? 0.35138524 0.16587968 0.12099119 -0.07466255 0.07409465  -0.02326336 274 GLU A CG   
4333 C CD   . GLU A 274 ? 0.42338759 0.25647685 0.20282215 -0.08912997 0.12641791  -0.02826922 274 GLU A CD   
4334 O OE1  . GLU A 274 ? 0.52841079 0.32543644 0.36671579 -0.18015510 0.19642836  0.00868797  274 GLU A OE1  
4335 O OE2  . GLU A 274 ? 0.45484409 0.32015914 0.39560482 -0.07031022 0.18345577  -0.10513167 274 GLU A OE2  
4336 H H    . GLU A 274 ? 0.22147989 0.06905434 0.05973080 -0.02839141 0.01571656  -0.00403599 274 GLU A H    
4337 H HA   . GLU A 274 ? 0.26352182 0.07528089 0.07747381 -0.04075667 0.03232066  -0.00353478 274 GLU A HA   
4338 H HB2  . GLU A 274 ? 0.30044818 0.11035147 0.09960635 -0.05261994 0.05963385  -0.01169431 274 GLU A HB2  
4339 H HB3  . GLU A 274 ? 0.29926619 0.11301091 0.09896521 -0.05319446 0.05860919  -0.01223835 274 GLU A HB3  
4340 H HG2  . GLU A 274 ? 0.34327567 0.16139168 0.12592256 -0.07065967 0.08005778  -0.02165830 274 GLU A HG2  
4341 H HG3  . GLU A 274 ? 0.34276035 0.16366449 0.12605837 -0.07107991 0.08029813  -0.02250639 274 GLU A HG3  
4342 N N    . GLU A 275 ? 0.24274528 0.06908567 0.06319255 -0.04100052 0.02589282  -0.01009643 275 GLU A N    
4343 C CA   . GLU A 275 ? 0.22255963 0.08351204 0.06892197 -0.03532089 0.01546066  -0.01980448 275 GLU A CA   
4344 C C    . GLU A 275 ? 0.22430928 0.06977967 0.05132103 -0.02830330 0.01838963  0.00008060  275 GLU A C    
4345 O O    . GLU A 275 ? 0.24625185 0.11313202 0.07307264 -0.03372511 0.01585513  -0.03206074 275 GLU A O    
4346 C CB   . GLU A 275 ? 0.23625103 0.13428782 0.08901249 -0.04054470 -0.00008303 -0.02963868 275 GLU A CB   
4347 C CG   . GLU A 275 ? 0.25974432 0.18225496 0.14496557 -0.04987418 -0.00763093 -0.04396210 275 GLU A CG   
4348 C CD   . GLU A 275 ? 0.31299075 0.28667217 0.25950631 -0.03235675 -0.03612099 -0.05466213 275 GLU A CD   
4349 O OE1  . GLU A 275 ? 0.37313581 0.29700804 0.35477909 -0.00713554 -0.04718804 -0.01726857 275 GLU A OE1  
4350 O OE2  . GLU A 275 ? 0.40939915 0.34035984 0.36596319 -0.05841797 -0.06638074 -0.12934785 275 GLU A OE2  
4351 H H    . GLU A 275 ? 0.24595895 0.06952181 0.06813508 -0.04173420 0.02342093  -0.01053430 275 GLU A H    
4352 H HA   . GLU A 275 ? 0.22951056 0.08538459 0.06753753 -0.03597495 0.01597020  -0.01518313 275 GLU A HA   
4353 H HB2  . GLU A 275 ? 0.23645525 0.13121176 0.09217667 -0.03956252 0.00272992  -0.03001232 275 GLU A HB2  
4354 H HB3  . GLU A 275 ? 0.23617312 0.12773786 0.09185077 -0.04042237 0.00300819  -0.02948336 275 GLU A HB3  
4355 H HG2  . GLU A 275 ? 0.25937042 0.18008912 0.14222260 -0.04441322 -0.01003408 -0.04152286 275 GLU A HG2  
4356 H HG3  . GLU A 275 ? 0.25893480 0.17937976 0.14186759 -0.04435837 -0.00975604 -0.04066920 275 GLU A HG3  
4357 N N    A ARG A 276 ? 0.22574769 0.05740617 0.05318480 -0.02549851 0.01735942  0.00446762  276 ARG A N    
4358 N N    B ARG A 276 ? 0.22732358 0.06259921 0.05036721 -0.02497780 0.01728821  -0.00085950 276 ARG A N    
4359 C CA   A ARG A 276 ? 0.22311309 0.06543865 0.05670414 -0.02608492 0.01290202  0.00952936  276 ARG A CA   
4360 C CA   B ARG A 276 ? 0.22855432 0.07578142 0.04976590 -0.02475847 0.01299723  -0.00055718 276 ARG A CA   
4361 C C    A ARG A 276 ? 0.21271698 0.06350625 0.03805455 -0.01931839 0.00545043  -0.00328559 276 ARG A C    
4362 C C    B ARG A 276 ? 0.21403703 0.06622163 0.03688302 -0.01801215 0.00476098  -0.00790650 276 ARG A C    
4363 O O    A ARG A 276 ? 0.22759357 0.06313815 0.05199662 -0.00419095 0.01099715  -0.00301211 276 ARG A O    
4364 O O    B ARG A 276 ? 0.22736788 0.06462551 0.05125521 -0.00354756 0.01121977  -0.00547482 276 ARG A O    
4365 C CB   A ARG A 276 ? 0.24791616 0.07698671 0.09658843 -0.01698031 0.02624081  0.03095513  276 ARG A CB   
4366 C CB   B ARG A 276 ? 0.26247361 0.09237513 0.08652932 -0.01157653 0.03014981  0.01026501  276 ARG A CB   
4367 C CG   A ARG A 276 ? 0.27841204 0.08285229 0.13262293 -0.02458929 0.03777518  0.06506927  276 ARG A CG   
4368 C CG   B ARG A 276 ? 0.32140580 0.11894271 0.12413503 -0.00959430 0.02964872  0.03932862  276 ARG A CG   
4369 C CD   A ARG A 276 ? 0.31942180 0.10902387 0.17031464 -0.00520540 0.01006616  0.05711387  276 ARG A CD   
4370 C CD   B ARG A 276 ? 0.38045186 0.17176096 0.10773887 -0.01566488 0.03581893  0.02958588  276 ARG A CD   
4371 N NE   A ARG A 276 ? 0.38177133 0.19752330 0.23974943 -0.04632006 0.00891966  0.06994981  276 ARG A NE   
4372 N NE   B ARG A 276 ? 0.43103698 0.17599137 0.11007132 -0.02631157 0.05414725  0.04721271  276 ARG A NE   
4373 C CZ   A ARG A 276 ? 0.41636378 0.20049481 0.29936323 -0.02639921 -0.00919459 0.09873474  276 ARG A CZ   
4374 C CZ   B ARG A 276 ? 0.38246313 0.17318331 0.11789338 -0.03422886 0.04505761  0.03352755  276 ARG A CZ   
4375 N NH1  A ARG A 276 ? 0.43152854 0.25057757 0.45137078 -0.00093946 -0.01596931 0.11696205  276 ARG A NH1  
4376 N NH1  B ARG A 276 ? 0.35614765 0.18293223 0.08453502 -0.01525603 0.04662086  0.04203074  276 ARG A NH1  
4377 N NH2  A ARG A 276 ? 0.43112540 0.21260524 0.32005402 -0.05038768 -0.01810113 0.04344293  276 ARG A NH2  
4378 N NH2  B ARG A 276 ? 0.40944475 0.12311329 0.14584821 -0.07461568 0.02527579  0.03279678  276 ARG A NH2  
4379 H H    A ARG A 276 ? 0.22490384 0.06188216 0.05259636 -0.02629858 0.01690881  0.00365780  276 ARG A H    
4380 H H    B ARG A 276 ? 0.22691487 0.06684577 0.04953960 -0.02573692 0.01691549  -0.00144340 276 ARG A H    
4381 H HA   A ARG A 276 ? 0.22359259 0.06441266 0.05539572 -0.02347660 0.01385450  0.00880438  276 ARG A HA   
4382 H HA   B ARG A 276 ? 0.22804905 0.07222801 0.04990750 -0.02183842 0.01408420  -0.00104366 276 ARG A HA   
4383 H HB2  A ARG A 276 ? 0.24525714 0.07553963 0.08908753 -0.01949530 0.02619112  0.03252660  276 ARG A HB2  
4384 H HB2  B ARG A 276 ? 0.25969982 0.09123612 0.07903260 -0.01327025 0.02676571  0.01338415  276 ARG A HB2  
4385 H HB3  A ARG A 276 ? 0.24498805 0.07428969 0.08823680 -0.02060659 0.02476808  0.03178757  276 ARG A HB3  
4386 H HB3  B ARG A 276 ? 0.25851938 0.09004497 0.07833486 -0.01453105 0.02548067  0.01260167  276 ARG A HB3  
4387 H HG2  A ARG A 276 ? 0.27698970 0.08744846 0.12980106 -0.01722489 0.03103643  0.05658032  276 ARG A HG2  
4388 H HG2  B ARG A 276 ? 0.31253356 0.12053625 0.10952397 -0.01128044 0.03159593  0.03009444  276 ARG A HG2  
4389 H HG3  A ARG A 276 ? 0.27525210 0.08584348 0.12819235 -0.01853160 0.03001437  0.05499886  276 ARG A HG3  
4390 H HG3  B ARG A 276 ? 0.31374785 0.12229167 0.11135271 -0.00870460 0.03333527  0.03221867  276 ARG A HG3  
4391 H HD2  A ARG A 276 ? 0.31852850 0.11433947 0.16998810 -0.01795011 0.01607374  0.06172592  276 ARG A HD2  
4392 H HD2  B ARG A 276 ? 0.37374693 0.16091739 0.11350374 -0.01763682 0.03728323  0.03666221  276 ARG A HD2  
4393 H HD3  A ARG A 276 ? 0.31659716 0.11429355 0.16853645 -0.01776901 0.01711249  0.06178056  276 ARG A HD3  
4394 H HD3  B ARG A 276 ? 0.37305340 0.15829398 0.11306238 -0.01653798 0.03787301  0.03599805  276 ARG A HD3  
4395 H HE   A ARG A 276 ? 0.37603030 0.17000954 0.22924843 -0.03420849 0.01100657  0.06960963  276 ARG A HE   
4396 H HE   B ARG A 276 ? 0.40942314 0.17746376 0.11155727 -0.02888622 0.04716928  0.04018670  276 ARG A HE   
4397 H HH11 A ARG A 276 ? 0.42709628 0.24500179 0.39240032 -0.00958620 -0.01252733 0.10985149  276 ARG A HH11 
4398 H HH11 B ARG A 276 ? 0.36240089 0.17927301 0.08705270 -0.02023083 0.04891052  0.03942616  276 ARG A HH11 
4399 H HH12 A ARG A 276 ? 0.43265450 0.23965374 0.39408216 -0.00343374 -0.00936422 0.11394797  276 ARG A HH12 
4400 H HH12 B ARG A 276 ? 0.36326841 0.17732801 0.08913764 -0.01987936 0.04586061  0.04245926  276 ARG A HH12 
4401 H HH21 A ARG A 276 ? 0.42795917 0.21419086 0.31418926 -0.04384051 -0.01457819 0.06026024  276 ARG A HH21 
4402 H HH21 B ARG A 276 ? 0.40355951 0.13774087 0.14583240 -0.06291138 0.02785563  0.03394590  276 ARG A HH21 
4403 H HH22 A ARG A 276 ? 0.43152487 0.21145298 0.31560165 -0.04546893 -0.01232557 0.05923660  276 ARG A HH22 
4404 H HH22 B ARG A 276 ? 0.40359432 0.13939010 0.14005680 -0.06411108 0.03007162  0.03391372  276 ARG A HH22 
4405 N N    . LEU A 277 ? 0.21400771 0.05571327 0.02433162 -0.02089026 0.01737614  -0.00556112 277 LEU A N    
4406 C CA   . LEU A 277 ? 0.20425493 0.06014264 0.02079441 -0.01523199 0.00861919  -0.00279327 277 LEU A CA   
4407 C C    . LEU A 277 ? 0.19171441 0.06087869 0.02583842 -0.01204187 0.01154504  -0.00675224 277 LEU A C    
4408 O O    . LEU A 277 ? 0.21297184 0.07221703 0.03634942 -0.02605713 -0.00290036 -0.00340880 277 LEU A O    
4409 C CB   . LEU A 277 ? 0.20259607 0.07325345 0.03200177 -0.02024611 0.00886216  0.00199291  277 LEU A CB   
4410 C CG   . LEU A 277 ? 0.20640530 0.10240990 0.04602204 -0.02645702 0.00496531  0.00699970  277 LEU A CG   
4411 C CD1  . LEU A 277 ? 0.20227349 0.14260975 0.08345006 -0.02012869 0.00748189  0.01865046  277 LEU A CD1  
4412 C CD2  . LEU A 277 ? 0.22297412 0.12833673 0.09158596 -0.04469535 -0.00738201 -0.01722982 277 LEU A CD2  
4413 H H    . LEU A 277 ? 0.21074194 0.05922610 0.02575240 -0.01803933 0.01321629  -0.00648870 277 LEU A H    
4414 H HA   . LEU A 277 ? 0.20381001 0.06114256 0.02347728 -0.01672479 0.01065318  -0.00464832 277 LEU A HA   
4415 H HB2  . LEU A 277 ? 0.20372923 0.07489905 0.03146020 -0.02013903 0.00806465  0.00173857  277 LEU A HB2  
4416 H HB3  . LEU A 277 ? 0.20346959 0.07440004 0.03121600 -0.01983450 0.00805646  0.00199588  277 LEU A HB3  
4417 H HG   . LEU A 277 ? 0.20753126 0.10242561 0.04883654 -0.02752491 0.00538910  0.00754489  277 LEU A HG   
4418 H HD11 . LEU A 277 ? 0.20412745 0.13211818 0.07841321 -0.02166942 0.00687953  0.01950469  277 LEU A HD11 
4419 H HD12 . LEU A 277 ? 0.20508853 0.12920547 0.07246838 -0.02155139 0.00651148  0.01504084  277 LEU A HD12 
4420 H HD13 . LEU A 277 ? 0.20422027 0.13100357 0.07674124 -0.02147423 0.00585115  0.01221408  277 LEU A HD13 
4421 H HD21 . LEU A 277 ? 0.21968399 0.12331644 0.07768487 -0.04057982 -0.00291361 -0.01079721 277 LEU A HD21 
4422 H HD22 . LEU A 277 ? 0.21905756 0.12303007 0.08620971 -0.03716820 -0.00625305 -0.01418257 277 LEU A HD22 
4423 H HD23 . LEU A 277 ? 0.21829209 0.12108225 0.07834107 -0.03829121 -0.00351365 -0.00991969 277 LEU A HD23 
4424 N N    . VAL A 278 ? 0.19291313 0.05848368 0.03189571 -0.00951982 0.00889282  -0.00104378 278 VAL A N    
4425 C CA   . VAL A 278 ? 0.19209900 0.04291723 0.03088958 -0.00957933 0.00878631  -0.00675369 278 VAL A CA   
4426 C C    . VAL A 278 ? 0.17477536 0.04244761 0.02999427 -0.00784555 0.00454568  -0.01254715 278 VAL A C    
4427 O O    . VAL A 278 ? 0.17973994 0.05206548 0.04135203 -0.00745074 0.00283901  -0.00796201 278 VAL A O    
4428 C CB   . VAL A 278 ? 0.18238005 0.05459956 0.04837241 -0.01089833 0.00634490  -0.00416082 278 VAL A CB   
4429 C CG1  . VAL A 278 ? 0.19834711 0.05618739 0.05182844 -0.00657308 0.01252167  0.00053788  278 VAL A CG1  
4430 C CG2  . VAL A 278 ? 0.18997158 0.06023923 0.05308576 -0.01503602 0.01385676  -0.00999771 278 VAL A CG2  
4431 H H    . VAL A 278 ? 0.19272111 0.05552791 0.03061175 -0.01031756 0.00968870  -0.00371848 278 VAL A H    
4432 H HA   . VAL A 278 ? 0.18700348 0.04763828 0.03373814 -0.00955311 0.00751017  -0.00640144 278 VAL A HA   
4433 H HB   . VAL A 278 ? 0.18715034 0.05281401 0.04596468 -0.01119716 0.00930583  -0.00490385 278 VAL A HB   
4434 H HG11 . VAL A 278 ? 0.19441241 0.05626030 0.05112410 -0.00709316 0.01060301  -0.00094128 278 VAL A HG11 
4435 H HG12 . VAL A 278 ? 0.19389117 0.05583466 0.05264066 -0.00763487 0.01152610  -0.00067855 278 VAL A HG12 
4436 H HG13 . VAL A 278 ? 0.19366026 0.05591200 0.05139381 -0.00785541 0.01055798  -0.00070553 278 VAL A HG13 
4437 H HG21 . VAL A 278 ? 0.18761504 0.05896845 0.05153484 -0.01379145 0.01162287  -0.00842809 278 VAL A HG21 
4438 H HG22 . VAL A 278 ? 0.18768322 0.06062242 0.05171012 -0.01420252 0.01171025  -0.00908853 278 VAL A HG22 
4439 H HG23 . VAL A 278 ? 0.18789035 0.05904337 0.05137331 -0.01366248 0.01155084  -0.00835303 278 VAL A HG23 
4440 N N    . SER A 279 ? 0.18056674 0.04236254 0.03960973 -0.00552357 0.00685107  -0.00961476 279 SER A N    
4441 C CA   . SER A 279 ? 0.18407682 0.03979203 0.03962784 -0.00377630 0.00187863  -0.01764432 279 SER A CA   
4442 C C    . SER A 279 ? 0.17746748 0.04048935 0.03936813 -0.00644507 0.00147341  -0.01147932 279 SER A C    
4443 O O    . SER A 279 ? 0.18944842 0.03987080 0.04954511 0.00848837  0.00644642  -0.00642369 279 SER A O    
4444 C CB   . SER A 279 ? 0.18067081 0.03590431 0.05000350 0.00059153  0.00746557  -0.01723114 279 SER A CB   
4445 O OG   . SER A 279 ? 0.18288764 0.08409414 0.05634647 -0.00556384 0.01692385  -0.02818450 279 SER A OG   
4446 H H    . SER A 279 ? 0.18006998 0.04194110 0.03725394 -0.00581240 0.00526309  -0.01200051 279 SER A H    
4447 H HA   . SER A 279 ? 0.18147132 0.03964623 0.04089404 -0.00364107 0.00407052  -0.01502381 279 SER A HA   
4448 H HB2  . SER A 279 ? 0.18249233 0.03727522 0.04888512 0.00016077  0.00800892  -0.01877277 279 SER A HB2  
4449 H HB3  . SER A 279 ? 0.18219918 0.04438546 0.04805997 -0.00125082 0.00788920  -0.01925356 279 SER A HB3  
4450 H HG   . SER A 279 ? 0.10676719 0.10676719 0.10676719 0.00000000  0.00000000  0.00000000  279 SER A HG   
4451 N N    . SER A 280 ? 0.18938009 0.03862366 0.02857299 0.00584787  0.00293654  -0.00333598 280 SER A N    
4452 C CA   . SER A 280 ? 0.19748795 0.04858271 0.03441305 0.00930633  -0.00602892 0.00497553  280 SER A CA   
4453 C C    . SER A 280 ? 0.19204573 0.04662387 0.02220292 0.00309587  -0.00706881 -0.01183430 280 SER A C    
4454 O O    . SER A 280 ? 0.18991150 0.06417247 0.04060852 0.00510296  -0.00992516 0.00636926  280 SER A O    
4455 C CB   . SER A 280 ? 0.21533120 0.07143559 0.03555933 0.00791662  -0.01237762 0.00666095  280 SER A CB   
4456 O OG   . SER A 280 ? 0.22373155 0.09457678 0.05785720 0.01017242  -0.00788388 -0.02283029 280 SER A OG   
4457 H H    . SER A 280 ? 0.18706575 0.04017867 0.03262942 0.00447252  0.00079315  -0.00365949 280 SER A H    
4458 H HA   . SER A 280 ? 0.19690613 0.04838491 0.03071566 0.00694517  -0.00526353 0.00017736  280 SER A HA   
4459 H HB2  . SER A 280 ? 0.21072771 0.06908505 0.03704688 0.00957768  -0.01165927 0.00125854  280 SER A HB2  
4460 H HB3  . SER A 280 ? 0.21257429 0.06968481 0.03918331 0.00906117  -0.01031675 0.00038325  280 SER A HB3  
4461 H HG   . SER A 280 ? 0.12490369 0.12490369 0.12490369 0.00000000  0.00000000  0.00000000  280 SER A HG   
4462 N N    . ASP A 281 ? 0.18897338 0.04132937 0.03396677 -0.00004148 0.00223378  -0.00820364 281 ASP A N    
4463 C CA   . ASP A 281 ? 0.18833445 0.05729752 0.03387475 0.00233230  0.00013319  0.00059654  281 ASP A CA   
4464 C C    . ASP A 281 ? 0.18102320 0.04763847 0.03940827 -0.00207944 -0.00257848 0.00019832  281 ASP A C    
4465 O O    . ASP A 281 ? 0.18764800 0.06219532 0.08751926 -0.00281352 -0.00520444 -0.01870696 281 ASP A O    
4466 C CB   . ASP A 281 ? 0.19241227 0.04834790 0.03284827 -0.00317328 0.00529967  -0.00072825 281 ASP A CB   
4467 C CG   . ASP A 281 ? 0.19467682 0.06207470 0.02967378 -0.00495481 0.00363794  -0.00697784 281 ASP A CG   
4468 O OD1  . ASP A 281 ? 0.20288560 0.06019811 0.04348532 -0.00786764 -0.01284426 -0.00618989 281 ASP A OD1  
4469 O OD2  . ASP A 281 ? 0.20024350 0.05989996 0.04010206 0.00231069  0.00304395  0.00195323  281 ASP A OD2  
4470 H H    . ASP A 281 ? 0.19023812 0.04625163 0.03128941 0.00076307  0.00002433  -0.00731288 281 ASP A H    
4471 H HA   . ASP A 281 ? 0.18800794 0.05061216 0.03493950 0.00002460  0.00095862  -0.00150231 281 ASP A HA   
4472 H HB2  . ASP A 281 ? 0.19234446 0.05352965 0.03317054 -0.00233270 0.00427476  -0.00171423 281 ASP A HB2  
4473 H HB3  . ASP A 281 ? 0.19183512 0.05341106 0.03254043 -0.00235370 0.00390001  -0.00177961 281 ASP A HB3  
4474 N N    . PHE A 282 ? 0.17616238 0.03943003 0.03192111 -0.00072125 0.00347684  0.00033088  282 PHE A N    
4475 C CA   . PHE A 282 ? 0.19079299 0.05592713 0.02168417 0.00117762  0.01120370  -0.00516535 282 PHE A CA   
4476 C C    . PHE A 282 ? 0.18981142 0.05333357 0.02745173 0.00590877  0.00685797  -0.00489204 282 PHE A C    
4477 O O    . PHE A 282 ? 0.21080261 0.04680085 0.04315266 0.01053049  -0.00041532 -0.00863437 282 PHE A O    
4478 C CB   . PHE A 282 ? 0.18651944 0.06183884 0.03010091 0.00194399  0.00692097  -0.01055458 282 PHE A CB   
4479 C CG   . PHE A 282 ? 0.19700271 0.06918299 0.02262725 0.00092952  0.00685312  -0.00693418 282 PHE A CG   
4480 C CD1  . PHE A 282 ? 0.20788579 0.08202492 0.04423433 0.01532623  0.01667728  0.01112735  282 PHE A CD1  
4481 C CD2  . PHE A 282 ? 0.19997111 0.06848887 0.03043599 -0.00014644 0.00424334  -0.00744634 282 PHE A CD2  
4482 C CE1  . PHE A 282 ? 0.23293567 0.09574740 0.04293440 -0.00731027 0.02382573  0.01142724  282 PHE A CE1  
4483 C CE2  . PHE A 282 ? 0.22632876 0.06519937 0.03693826 -0.00292710 -0.00422895 -0.00875820 282 PHE A CE2  
4484 C CZ   . PHE A 282 ? 0.24982381 0.05937799 0.03431353 -0.01007704 0.00793708  0.01028587  282 PHE A CZ   
4485 H H    . PHE A 282 ? 0.17931478 0.04471865 0.03154154 -0.00051862 0.00376737  -0.00105392 282 PHE A H    
4486 H HA   . PHE A 282 ? 0.18717895 0.05305925 0.02686077 0.00189569  0.00784444  -0.00493016 282 PHE A HA   
4487 H HB2  . PHE A 282 ? 0.18923643 0.06199416 0.02652858 0.00148352  0.00799526  -0.00853834 282 PHE A HB2  
4488 H HB3  . PHE A 282 ? 0.18963297 0.06139856 0.02641834 0.00185438  0.00803681  -0.00884445 282 PHE A HB3  
4489 H HD1  . PHE A 282 ? 0.20707510 0.07784271 0.03691386 0.00877539  0.01516474  0.00625956  282 PHE A HD1  
4490 H HD2  . PHE A 282 ? 0.20383844 0.06792796 0.02950598 -0.00061475 0.00410959  -0.00721219 282 PHE A HD2  
4491 H HE1  . PHE A 282 ? 0.22905684 0.08209340 0.03998879 -0.00262373 0.01845521  0.01066913  282 PHE A HE1  
4492 H HE2  . PHE A 282 ? 0.22394957 0.06517068 0.03468807 -0.00382499 0.00092557  -0.00401274 282 PHE A HE2  
4493 H HZ   . PHE A 282 ? 0.23882684 0.06121930 0.03340700 -0.00853781 0.00915777  0.01020467  282 PHE A HZ   
4494 N N    . ILE A 283 ? 0.20952512 0.05235759 0.02506098 -0.00219303 0.00486561  0.00113405  283 ILE A N    
4495 C CA   . ILE A 283 ? 0.22911827 0.04286827 0.03255782 -0.00285029 -0.00134298 0.00072229  283 ILE A CA   
4496 C C    . ILE A 283 ? 0.21984741 0.06565960 0.03536364 -0.00219595 -0.01551570 0.00672403  283 ILE A C    
4497 O O    . ILE A 283 ? 0.22769631 0.07235727 0.06889412 -0.00188634 -0.01547503 -0.00905232 283 ILE A O    
4498 C CB   . ILE A 283 ? 0.25162473 0.06144517 0.03282693 -0.00645857 0.00484169  0.00744939  283 ILE A CB   
4499 C CG1  . ILE A 283 ? 0.26153272 0.08396680 0.05147144 -0.00312421 0.01550381  0.01394318  283 ILE A CG1  
4500 C CG2  . ILE A 283 ? 0.27773908 0.08487815 0.04696574 0.00422540  0.00563962  0.01585422  283 ILE A CG2  
4501 C CD1  . ILE A 283 ? 0.28981367 0.11285254 0.07297227 0.01607476  0.02813659  0.02205376  283 ILE A CD1  
4502 H H    . ILE A 283 ? 0.20918424 0.05239376 0.02791378 -0.00092688 0.00393651  0.00035641  283 ILE A H    
4503 H HA   . ILE A 283 ? 0.22529079 0.05055450 0.03144037 -0.00412467 -0.00225594 0.00219943  283 ILE A HA   
4504 H HB   . ILE A 283 ? 0.25003749 0.06103295 0.03709690 -0.00439651 0.00505152  0.00772445  283 ILE A HB   
4505 H HG12 . ILE A 283 ? 0.26238215 0.08116493 0.04924014 -0.00039354 0.01521575  0.01347954  283 ILE A HG12 
4506 H HG13 . ILE A 283 ? 0.26140964 0.08115787 0.05029127 -0.00081633 0.01552091  0.01212963  283 ILE A HG13 
4507 H HG21 . ILE A 283 ? 0.26930040 0.07813896 0.04582783 0.00095376  0.00412440  0.01434652  283 ILE A HG21 
4508 H HG22 . ILE A 283 ? 0.26926199 0.08262535 0.04354296 0.00266750  0.00581344  0.01567534  283 ILE A HG22 
4509 H HG23 . ILE A 283 ? 0.27034307 0.07764038 0.04281267 0.00115049  0.00529563  0.01377195  283 ILE A HG23 
4510 H HD11 . ILE A 283 ? 0.28144327 0.10942142 0.06568565 0.01320084  0.02470010  0.01980796  283 ILE A HD11 
4511 H HD12 . ILE A 283 ? 0.28208959 0.10381914 0.06559088 0.01006424  0.02446978  0.01897421  283 ILE A HD12 
4512 H HD13 . ILE A 283 ? 0.28009969 0.10502056 0.06808475 0.00983479  0.02479436  0.01702982  283 ILE A HD13 
4513 N N    . SER A 284 ? 0.22384459 0.06840719 0.05355861 0.01010993  -0.01750800 0.00583785  284 SER A N    
4514 C CA   . SER A 284 ? 0.22364686 0.10078581 0.06358445 0.01478002  -0.00806988 0.00310624  284 SER A CA   
4515 C C    . SER A 284 ? 0.20328650 0.09395455 0.05745478 0.02487824  -0.00953245 0.00475660  284 SER A C    
4516 O O    . SER A 284 ? 0.22605380 0.13223867 0.08886238 0.03228519  -0.01928235 0.00128441  284 SER A O    
4517 C CB   . SER A 284 ? 0.23932609 0.15533634 0.06979417 0.00596904  -0.01732028 0.01561079  284 SER A CB   
4518 O OG   . SER A 284 ? 0.29451644 0.21913782 0.08657476 -0.05069519 -0.00525067 0.03925601  284 SER A OG   
4519 H H    . SER A 284 ? 0.22293164 0.07295708 0.04989403 0.00784631  -0.01465255 0.00540478  284 SER A H    
4520 H HA   . SER A 284 ? 0.22232088 0.10030177 0.06138371 0.01459436  -0.01176715 0.00593472  284 SER A HA   
4521 H HB2  . SER A 284 ? 0.24334028 0.15291029 0.07037970 0.00001625  -0.01243303 0.01659817  284 SER A HB2  
4522 H HB3  . SER A 284 ? 0.24139300 0.14881034 0.07066544 -0.00005888 -0.01236062 0.01635459  284 SER A HB3  
4523 H HG   . SER A 284 ? 0.20150249 0.20150249 0.20150249 0.00000000  0.00000000  0.00000000  284 SER A HG   
4524 N N    . SER A 285 ? 0.21446981 0.08378930 0.04883134 0.01742295  -0.00866082 -0.00317411 285 SER A N    
4525 C CA   . SER A 285 ? 0.19227587 0.08002732 0.06052393 0.00744509  -0.00863735 -0.00244934 285 SER A CA   
4526 C C    . SER A 285 ? 0.18459834 0.07605784 0.06609981 0.01407479  -0.01462676 -0.00323828 285 SER A C    
4527 O O    . SER A 285 ? 0.20261125 0.07917584 0.06174765 0.00551129  -0.01303766 -0.01120412 285 SER A O    
4528 C CB   . SER A 285 ? 0.20896800 0.07288395 0.06219714 0.00306527  0.00031505  0.00838852  285 SER A CB   
4529 O OG   . SER A 285 ? 0.20880368 0.10688943 0.07725447 0.01543432  0.00447509  0.01256183  285 SER A OG   
4530 H H    . SER A 285 ? 0.20861974 0.08499764 0.05356446 0.01586187  -0.00916506 -0.00088231 285 SER A H    
4531 H HA   . SER A 285 ? 0.19595033 0.07872001 0.06008263 0.00902130  -0.00850992 -0.00126602 285 SER A HA   
4532 H HB2  . SER A 285 ? 0.20450720 0.07801601 0.06391761 0.00717819  -0.00069906 0.00541284  285 SER A HB2  
4533 H HB3  . SER A 285 ? 0.20446980 0.08032268 0.06441160 0.00677916  -0.00087656 0.00646414  285 SER A HB3  
4534 H HG   . SER A 285 ? 0.13156554 0.13156554 0.13156554 0.00000000  0.00000000  0.00000000  285 SER A HG   
4535 N N    . PRO A 286 ? 0.18498597 0.08421531 0.06189297 0.01535206  -0.00918618 -0.01304290 286 PRO A N    
4536 C CA   . PRO A 286 ? 0.20266987 0.07900534 0.05642486 0.02189085  -0.01149080 -0.00092131 286 PRO A CA   
4537 C C    . PRO A 286 ? 0.20757014 0.07962566 0.05033151 0.02365656  -0.00676619 -0.00014921 286 PRO A C    
4538 O O    . PRO A 286 ? 0.22940493 0.07684046 0.06903527 0.02809278  -0.01253191 -0.01078697 286 PRO A O    
4539 C CB   . PRO A 286 ? 0.20969640 0.10552559 0.07320315 0.03232779  -0.00367417 -0.01178456 286 PRO A CB   
4540 C CG   . PRO A 286 ? 0.21069290 0.12046503 0.07912942 0.00761474  -0.00298313 -0.00824624 286 PRO A CG   
4541 C CD   . PRO A 286 ? 0.20464128 0.09238001 0.07749816 0.01149224  -0.00619587 -0.01634171 286 PRO A CD   
4542 H HA   . PRO A 286 ? 0.20018010 0.08211467 0.05813450 0.02144418  -0.00816337 -0.00359865 286 PRO A HA   
4543 H HB2  . PRO A 286 ? 0.20916614 0.10075459 0.06874338 0.02526016  -0.00434464 -0.00977455 286 PRO A HB2  
4544 H HB3  . PRO A 286 ? 0.20856510 0.10173092 0.07226651 0.02433704  -0.00433628 -0.00967850 286 PRO A HB3  
4545 H HG2  . PRO A 286 ? 0.20899850 0.11008451 0.07825176 0.01420488  -0.00383712 -0.01120765 286 PRO A HG2  
4546 H HG3  . PRO A 286 ? 0.20922905 0.11003520 0.07765107 0.01425666  -0.00377669 -0.01100055 286 PRO A HG3  
4547 H HD2  . PRO A 286 ? 0.20062201 0.09541745 0.07454775 0.01203909  -0.00608053 -0.01386620 286 PRO A HD2  
4548 H HD3  . PRO A 286 ? 0.20053086 0.09516256 0.07592693 0.01183228  -0.00554242 -0.01354909 286 PRO A HD3  
4549 N N    . PHE A 287 ? 0.19183996 0.06517898 0.04168873 0.01303225  -0.00730566 0.00486828  287 PHE A N    
4550 C CA   . PHE A 287 ? 0.19106050 0.07233917 0.03840707 0.01907970  0.00401911  0.00543216  287 PHE A CA   
4551 C C    . PHE A 287 ? 0.18622515 0.07124574 0.04207231 0.01806097  0.00683301  -0.00265440 287 PHE A C    
4552 O O    . PHE A 287 ? 0.20055597 0.08873123 0.04593868 0.01420601  0.01527066  -0.00979826 287 PHE A O    
4553 C CB   . PHE A 287 ? 0.19695158 0.07660340 0.05063621 0.00867841  0.00225426  0.00546568  287 PHE A CB   
4554 C CG   . PHE A 287 ? 0.19779488 0.08701631 0.07852538 0.01045369  -0.00499140 0.00691716  287 PHE A CG   
4555 C CD1  . PHE A 287 ? 0.20091362 0.10858005 0.12481594 -0.00122770 0.00467960  -0.00457519 287 PHE A CD1  
4556 C CD2  . PHE A 287 ? 0.22566165 0.10140740 0.09115680 -0.02140536 -0.00286619 0.00557948  287 PHE A CD2  
4557 C CE1  . PHE A 287 ? 0.20866998 0.13751395 0.17908140 -0.00298109 0.00505285  0.00856406  287 PHE A CE1  
4558 C CE2  . PHE A 287 ? 0.22576004 0.15033022 0.10953267 -0.02912752 -0.02041597 0.00343544  287 PHE A CE2  
4559 C CZ   . PHE A 287 ? 0.19960646 0.16041128 0.15920319 -0.01610497 -0.02497236 0.01252919  287 PHE A CZ   
4560 H H    . PHE A 287 ? 0.19476339 0.06940892 0.04299494 0.01679504  -0.00457367 0.00339381  287 PHE A H    
4561 H HA   . PHE A 287 ? 0.19047552 0.07105900 0.04177506 0.01656914  0.00260906  0.00326854  287 PHE A HA   
4562 H HB2  . PHE A 287 ? 0.19594289 0.07787652 0.05326911 0.01128118  0.00102315  0.00577356  287 PHE A HB2  
4563 H HB3  . PHE A 287 ? 0.19556162 0.07761608 0.05196025 0.01155226  0.00084307  0.00567509  287 PHE A HB3  
4564 H HD1  . PHE A 287 ? 0.20145617 0.10624496 0.11840510 0.00118777  0.00163826  0.00045933  287 PHE A HD1  
4565 H HD2  . PHE A 287 ? 0.21848260 0.10734775 0.09219308 -0.01399943 -0.00742462 0.00578717  287 PHE A HD2  
4566 H HE1  . PHE A 287 ? 0.20576055 0.13400766 0.15737344 -0.00605517 -0.00314479 0.00631033  287 PHE A HE1  
4567 H HE2  . PHE A 287 ? 0.22311755 0.14004944 0.11613377 -0.02282294 -0.01588123 0.00467798  287 PHE A HE2  
4568 H HZ   . PHE A 287 ? 0.20619583 0.15075593 0.14844324 -0.01723664 -0.01655010 0.00916647  287 PHE A HZ   
4569 N N    . SER A 288 ? 0.18103717 0.06146204 0.04478304 0.01371267  0.00617660  -0.00428502 288 SER A N    
4570 C CA   . SER A 288 ? 0.19825754 0.05212721 0.04038608 0.00526167  0.00163664  0.00438123  288 SER A CA   
4571 C C    . SER A 288 ? 0.18444014 0.06326763 0.03604839 0.00521681  0.00884702  -0.00303834 288 SER A C    
4572 O O    . SER A 288 ? 0.19088462 0.05322877 0.04203171 0.00214680  0.01409458  0.00045436  288 SER A O    
4573 C CB   . SER A 288 ? 0.20713395 0.05779094 0.05718188 0.01411277  -0.00119192 -0.00871638 288 SER A CB   
4574 O OG   . SER A 288 ? 0.22746556 0.07488880 0.06377858 0.03066878  -0.00502271 -0.00999057 288 SER A OG   
4575 H H    . SER A 288 ? 0.18502316 0.06158056 0.04257471 0.01301593  0.00616003  -0.00198699 288 SER A H    
4576 H HA   . SER A 288 ? 0.19291955 0.05516646 0.04011329 0.00728872  0.00499259  0.00153920  288 SER A HA   
4577 H HB2  . SER A 288 ? 0.20875445 0.05994397 0.05473802 0.01570555  -0.00178270 -0.00633345 288 SER A HB2  
4578 H HB3  . SER A 288 ? 0.20790979 0.05966148 0.05392469 0.01515733  -0.00145086 -0.00592082 288 SER A HB3  
4579 H HG   . SER A 288 ? 0.12202869 0.12202869 0.12202869 0.00000000  0.00000000  0.00000000  288 SER A HG   
4580 N N    . ALA A 289 ? 0.17471622 0.07063559 0.04362308 0.00378837  0.00896856  0.00083092  289 ALA A N    
4581 C CA   . ALA A 289 ? 0.17355376 0.07135656 0.04381466 0.00097604  0.00748933  0.00077597  289 ALA A CA   
4582 C C    . ALA A 289 ? 0.16942911 0.06460035 0.03102743 0.00533681  0.01127260  -0.00338858 289 ALA A C    
4583 O O    . ALA A 289 ? 0.17647381 0.06780093 0.05873419 0.00562710  0.01750214  -0.00558031 289 ALA A O    
4584 C CB   . ALA A 289 ? 0.17875426 0.06062533 0.04978397 0.00448643  0.00600323  0.00425109  289 ALA A CB   
4585 H H    . ALA A 289 ? 0.17625004 0.06878565 0.04172568 0.00350156  0.00866880  -0.00012266 289 ALA A H    
4586 H HA   . ALA A 289 ? 0.17446786 0.06754298 0.04230465 0.00293546  0.00807067  0.00064698  289 ALA A HA   
4587 H HB1  . ALA A 289 ? 0.17704341 0.06317974 0.04805719 0.00333991  0.00625404  0.00321555  289 ALA A HB1  
4588 H HB2  . ALA A 289 ? 0.17760935 0.06356469 0.04833775 0.00357209  0.00587901  0.00320965  289 ALA A HB2  
4589 H HB3  . ALA A 289 ? 0.17673805 0.06296570 0.04801702 0.00405020  0.00613863  0.00341291  289 ALA A HB3  
4590 N N    . ILE A 290 ? 0.17471033 0.04653490 0.03155655 -0.00280931 0.01807129  0.00315247  290 ILE A N    
4591 C CA   . ILE A 290 ? 0.17697835 0.04942888 0.03768661 0.00067565  0.00762005  0.00677842  290 ILE A CA   
4592 C C    . ILE A 290 ? 0.18679850 0.04194608 0.03335380 -0.00079111 0.01060858  0.00942856  290 ILE A C    
4593 O O    . ILE A 290 ? 0.17380600 0.05905510 0.02645667 0.00153215  0.01133305  0.00578892  290 ILE A O    
4594 C CB   . ILE A 290 ? 0.19090679 0.05825431 0.03118809 -0.00346795 0.00104253  0.00939138  290 ILE A CB   
4595 C CG1  . ILE A 290 ? 0.20264943 0.06978912 0.03898671 -0.00533949 -0.00650273 0.00667728  290 ILE A CG1  
4596 C CG2  . ILE A 290 ? 0.19968402 0.06831279 0.04681678 -0.00808623 -0.00484341 -0.00155436 290 ILE A CG2  
4597 C CD1  . ILE A 290 ? 0.20571767 0.08008422 0.05687591 -0.00366755 -0.00451448 0.01239181  290 ILE A CD1  
4598 H H    . ILE A 290 ? 0.17292054 0.05151228 0.03269077 -0.00033704 0.01457318  0.00252546  290 ILE A H    
4599 H HA   . ILE A 290 ? 0.18075545 0.04960616 0.03470925 -0.00104125 0.00922583  0.00686506  290 ILE A HA   
4600 H HB   . ILE A 290 ? 0.19095549 0.06009313 0.03625939 -0.00355067 0.00046150  0.00650455  290 ILE A HB   
4601 H HG12 . ILE A 290 ? 0.19962361 0.06829391 0.03989441 -0.00507580 -0.00477011 0.00801991  290 ILE A HG12 
4602 H HG13 . ILE A 290 ? 0.20020953 0.06874520 0.04058433 -0.00486935 -0.00455587 0.00872655  290 ILE A HG13 
4603 H HG21 . ILE A 290 ? 0.19766381 0.06552421 0.04275202 -0.00676923 -0.00266205 0.00217075  290 ILE A HG21 
4604 H HG22 . ILE A 290 ? 0.19841234 0.06525608 0.04279224 -0.00691220 -0.00358012 0.00203451  290 ILE A HG22 
4605 H HG23 . ILE A 290 ? 0.19830664 0.06615729 0.04258484 -0.00769849 -0.00229017 0.00139494  290 ILE A HG23 
4606 H HD11 . ILE A 290 ? 0.20563008 0.07753278 0.05203564 -0.00331212 -0.00385384 0.01169352  290 ILE A HD11 
4607 H HD12 . ILE A 290 ? 0.20547253 0.07741075 0.05168931 -0.00440237 -0.00460004 0.01068019  290 ILE A HD12 
4608 H HD13 . ILE A 290 ? 0.20568477 0.07744916 0.05208139 -0.00463757 -0.00552974 0.01145723  290 ILE A HD13 
4609 N N    . VAL A 291 ? 0.18363909 0.06332446 0.03059701 0.00313040  0.01186984  0.00764335  291 VAL A N    
4610 C CA   . VAL A 291 ? 0.19680163 0.05421729 0.02443807 -0.00320745 0.00340381  0.00861432  291 VAL A CA   
4611 C C    . VAL A 291 ? 0.18923409 0.05430831 0.02722193 -0.01176325 0.01056793  0.01114195  291 VAL A C    
4612 O O    . VAL A 291 ? 0.19909799 0.07124121 0.04898987 -0.01390296 -0.00668571 0.00680588  291 VAL A O    
4613 C CB   . VAL A 291 ? 0.20421304 0.06783711 0.02701792 -0.00373353 0.00623590  0.01216908  291 VAL A CB   
4614 C CG1  . VAL A 291 ? 0.21636681 0.08275102 0.03365706 0.00218440  0.00878862  0.01509290  291 VAL A CG1  
4615 C CG2  . VAL A 291 ? 0.23542413 0.08296894 0.03069447 0.00694615  0.01007792  0.00774960  291 VAL A CG2  
4616 H H    . VAL A 291 ? 0.18639807 0.05602606 0.02970462 0.00110401  0.01026028  0.00818512  291 VAL A H    
4617 H HA   . VAL A 291 ? 0.19419688 0.05812006 0.02650295 -0.00359794 0.00685299  0.00932862  291 VAL A HA   
4618 H HB   . VAL A 291 ? 0.20749415 0.06925672 0.02822437 -0.00141341 0.00661721  0.01105292  291 VAL A HB   
4619 H HG11 . VAL A 291 ? 0.21360324 0.07844015 0.03190373 0.00071993  0.00801319  0.01453114  291 VAL A HG11 
4620 H HG12 . VAL A 291 ? 0.21243621 0.08066974 0.03239221 0.00054106  0.00801799  0.01563644  291 VAL A HG12 
4621 H HG13 . VAL A 291 ? 0.21295543 0.07841831 0.03290571 0.00044726  0.00755745  0.01444487  291 VAL A HG13 
4622 H HG21 . VAL A 291 ? 0.22508150 0.07791509 0.03160640 0.00357567  0.00829731  0.00877438  291 VAL A HG21 
4623 H HG22 . VAL A 291 ? 0.22523361 0.07856071 0.03074578 0.00256442  0.00970837  0.00817463  291 VAL A HG22 
4624 H HG23 . VAL A 291 ? 0.22728424 0.07831868 0.03013081 0.00455749  0.00919736  0.00908835  291 VAL A HG23 
4625 N N    . ILE A 292 ? 0.19657022 0.05317549 0.02176266 -0.01099357 -0.00094160 -0.00443052 292 ILE A N    
4626 C CA   . ILE A 292 ? 0.20746680 0.05088539 0.03031768 -0.00702123 -0.00543528 -0.00569618 292 ILE A CA   
4627 C C    . ILE A 292 ? 0.21253084 0.05860167 0.03532195 -0.01063169 -0.00532544 -0.00175489 292 ILE A C    
4628 O O    . ILE A 292 ? 0.22888386 0.07061823 0.05589731 -0.02101938 -0.02336986 0.01855186  292 ILE A O    
4629 C CB   . ILE A 292 ? 0.21807645 0.07031060 0.02550316 -0.00261508 -0.00247451 -0.00805207 292 ILE A CB   
4630 C CG1  . ILE A 292 ? 0.21051219 0.08060067 0.03475649 0.01006181  0.01094078  -0.00777961 292 ILE A CG1  
4631 C CG2  . ILE A 292 ? 0.23229089 0.08367307 0.04364967 0.00862044  0.00021261  -0.01693135 292 ILE A CG2  
4632 C CD1  . ILE A 292 ? 0.23047112 0.13229884 0.04858879 0.00740699  0.01144977  -0.00348128 292 ILE A CD1  
4633 H H    . ILE A 292 ? 0.19620758 0.05250313 0.02452943 -0.01103765 0.00035953  -0.00132105 292 ILE A H    
4634 H HA   . ILE A 292 ? 0.20735234 0.05603490 0.02840654 -0.00791970 -0.00411012 -0.00498169 292 ILE A HA   
4635 H HB   . ILE A 292 ? 0.21544068 0.06960494 0.02944347 0.00032725  -0.00160023 -0.00912543 292 ILE A HB   
4636 H HG12 . ILE A 292 ? 0.21577324 0.08496634 0.03411648 0.00628843  0.00769722  -0.00728516 292 ILE A HG12 
4637 H HG13 . ILE A 292 ? 0.21545003 0.08262780 0.03330699 0.00617268  0.00760851  -0.00836168 292 ILE A HG13 
4638 H HG21 . ILE A 292 ? 0.22871494 0.08023529 0.03878947 0.00514220  -0.00061836 -0.01447732 292 ILE A HG21 
4639 H HG22 . ILE A 292 ? 0.22912079 0.07983834 0.04025922 0.00535826  0.00096236  -0.01426686 292 ILE A HG22 
4640 H HG23 . ILE A 292 ? 0.22799681 0.08221260 0.04093250 0.00567742  -0.00102926 -0.01695768 292 ILE A HG23 
4641 H HD11 . ILE A 292 ? 0.22469519 0.11544589 0.04604165 0.00840756  0.01259472  -0.00475791 292 ILE A HD11 
4642 H HD12 . ILE A 292 ? 0.22338212 0.11990295 0.04784736 0.00912597  0.01114945  -0.00771999 292 ILE A HD12 
4643 H HD13 . ILE A 292 ? 0.22343938 0.12055500 0.04831380 0.00875840  0.01157963  -0.00047346 292 ILE A HD13 
4644 N N    . ASP A 293 ? 0.21517439 0.06920128 0.03544934 -0.01259293 0.00138899  0.00381914  293 ASP A N    
4645 C CA   . ASP A 293 ? 0.22507170 0.08018164 0.03301579 -0.00915978 0.00543127  0.00893830  293 ASP A CA   
4646 C C    . ASP A 293 ? 0.22920452 0.05671621 0.04144444 -0.01810430 -0.00717325 0.01207293  293 ASP A C    
4647 O O    . ASP A 293 ? 0.25570765 0.08298261 0.03270859 -0.01127761 -0.00384792 0.01945806  293 ASP A O    
4648 C CB   . ASP A 293 ? 0.24167295 0.10102853 0.06945779 -0.01670306 0.00174502  0.01160725  293 ASP A CB   
4649 C CG   . ASP A 293 ? 0.27634367 0.16090773 0.08979177 -0.01814799 0.00650815  0.01633929  293 ASP A CG   
4650 O OD1  . ASP A 293 ? 0.29497933 0.20315576 0.10425667 0.00707828  0.02135242  0.00274517  293 ASP A OD1  
4651 O OD2  . ASP A 293 ? 0.37685904 0.18070184 0.12995231 -0.07500847 0.01001730  0.02078756  293 ASP A OD2  
4652 H H    . ASP A 293 ? 0.21664923 0.06860419 0.03537080 -0.01134723 0.00066814  0.00347527  293 ASP A H    
4653 H HA   . ASP A 293 ? 0.22607709 0.07504627 0.03895968 -0.01263989 0.00173521  0.00772625  293 ASP A HA   
4654 H HB2  . ASP A 293 ? 0.24169540 0.10341203 0.06124494 -0.01505142 0.00379118  0.01174351  293 ASP A HB2  
4655 H HB3  . ASP A 293 ? 0.24195090 0.10424760 0.06210241 -0.01519864 0.00356141  0.01273794  293 ASP A HB3  
4656 N N    . ASP A 294 ? 0.24182092 0.06499412 0.03043190 -0.01663446 -0.01072497 0.01587821  294 ASP A N    
4657 C CA   . ASP A 294 ? 0.24730125 0.05355252 0.04942857 -0.00721591 -0.00422824 0.01934340  294 ASP A CA   
4658 C C    . ASP A 294 ? 0.23659360 0.07597964 0.04868420 0.00121509  -0.01234249 0.00792309  294 ASP A C    
4659 O O    . ASP A 294 ? 0.26387861 0.06929152 0.10319398 0.01463700  -0.01927578 0.00043869  294 ASP A O    
4660 C CB   . ASP A 294 ? 0.25079435 0.05841047 0.06734600 -0.01232893 -0.00598172 -0.00157255 294 ASP A CB   
4661 C CG   . ASP A 294 ? 0.24289992 0.06771843 0.05096427 0.00057027  -0.01291212 -0.00199463 294 ASP A CG   
4662 O OD1  . ASP A 294 ? 0.24331316 0.07825079 0.05858194 0.00439335  0.00232122  0.00320921  294 ASP A OD1  
4663 O OD2  . ASP A 294 ? 0.26239499 0.09575447 0.07598525 0.01527370  -0.00710945 0.00403824  294 ASP A OD2  
4664 H H    . ASP A 294 ? 0.23911089 0.06043672 0.03172164 -0.01440466 -0.00976242 0.01681502  294 ASP A H    
4665 H HA   . ASP A 294 ? 0.24392268 0.05955059 0.04495262 -0.00967443 -0.00558551 0.01513319  294 ASP A HA   
4666 H HB2  . ASP A 294 ? 0.24912173 0.06213178 0.05962526 -0.00943012 -0.00676622 0.00274726  294 ASP A HB2  
4667 H HB3  . ASP A 294 ? 0.24858597 0.06027883 0.05952416 -0.00840216 -0.00679650 0.00339875  294 ASP A HB3  
4668 N N    . GLN A 295 ? 0.22558971 0.07801071 0.04433925 -0.00539572 -0.00675377 0.01038903  295 GLN A N    
4669 C CA   . GLN A 295 ? 0.23419777 0.09096441 0.05660921 -0.00176182 -0.00611326 0.00231507  295 GLN A CA   
4670 C C    . GLN A 295 ? 0.23919380 0.13710131 0.05325812 -0.02389901 -0.00379506 0.00376543  295 GLN A C    
4671 O O    . GLN A 295 ? 0.25578985 0.28190568 0.09075107 -0.05827795 -0.00197782 -0.02760585 295 GLN A O    
4672 C CB   . GLN A 295 ? 0.22453965 0.10775753 0.05446107 0.00112731  -0.00224597 -0.00386435 295 GLN A CB   
4673 C CG   . GLN A 295 ? 0.24720845 0.13149805 0.07605411 0.00391563  -0.01099469 -0.01973184 295 GLN A CG   
4674 C CD   . GLN A 295 ? 0.27818483 0.18179081 0.12554929 0.04397074  -0.03050573 -0.07343596 295 GLN A CD   
4675 O OE1  . GLN A 295 ? 0.30265832 0.23726846 0.33301404 0.08027989  -0.08780404 -0.15307021 295 GLN A OE1  
4676 N NE2  . GLN A 295 ? 0.32754651 0.18980488 0.21809720 0.05497270  -0.09042818 -0.11324243 295 GLN A NE2  
4677 H H    . GLN A 295 ? 0.22974497 0.07923277 0.04753649 -0.00283158 -0.00817785 0.00854134  295 GLN A H    
4678 H HA   . GLN A 295 ? 0.23047803 0.09550268 0.05335332 -0.00346000 -0.00544214 0.00308426  295 GLN A HA   
4679 H HB2  . GLN A 295 ? 0.23050442 0.10742772 0.05920730 0.00157115  -0.00513754 -0.00548209 295 GLN A HB2  
4680 H HB3  . GLN A 295 ? 0.23002014 0.10888786 0.05964387 0.00049330  -0.00548966 -0.00604540 295 GLN A HB3  
4681 H HG2  . GLN A 295 ? 0.24571100 0.13283728 0.07851700 0.01020188  -0.01275816 -0.02531237 295 GLN A HG2  
4682 H HG3  . GLN A 295 ? 0.24564794 0.13089062 0.07521245 0.00945744  -0.01117264 -0.02256555 295 GLN A HG3  
4683 H HE21 . GLN A 295 ? 0.31384423 0.18616191 0.18313430 0.05031821  -0.06661088 -0.09697608 295 GLN A HE21 
4684 H HE22 . GLN A 295 ? 0.31244093 0.18906972 0.18582883 0.04934831  -0.06870789 -0.09869963 295 GLN A HE22 
4685 N N    . ILE A 296 ? 0.23788147 0.07699507 0.02826193 -0.00444385 -0.01861196 0.00707297  296 ILE A N    
4686 C CA   . ILE A 296 ? 0.25219911 0.07921249 0.02340244 -0.01079833 -0.01973852 0.01159641  296 ILE A CA   
4687 C C    . ILE A 296 ? 0.25471079 0.07463520 0.03329162 -0.01145837 -0.02525187 0.01358620  296 ILE A C    
4688 O O    . ILE A 296 ? 0.28388771 0.06942030 0.06114306 -0.00782083 -0.02651171 0.01055766  296 ILE A O    
4689 C CB   . ILE A 296 ? 0.26385862 0.07802523 0.02993622 -0.00108781 -0.01218214 0.00209545  296 ILE A CB   
4690 C CG1  . ILE A 296 ? 0.27503738 0.12132287 0.02773379 0.00693352  -0.01144083 0.00938013  296 ILE A CG1  
4691 C CG2  . ILE A 296 ? 0.27544931 0.08130831 0.02947911 0.00038200  -0.00061562 0.00851392  296 ILE A CG2  
4692 C CD1  . ILE A 296 ? 0.27897328 0.13591945 0.05435611 -0.00932985 -0.00142617 0.00391018  296 ILE A CD1  
4693 H H    . ILE A 296 ? 0.24062367 0.08849075 0.03177242 -0.00968930 -0.01606374 0.00729224  296 ILE A H    
4694 H HA   . ILE A 296 ? 0.25146434 0.07763388 0.02783704 -0.00850161 -0.01919444 0.00926832  296 ILE A HA   
4695 H HB   . ILE A 296 ? 0.26385653 0.08293565 0.02810381 -0.00289077 -0.01167582 0.00604919  296 ILE A HB   
4696 H HG12 . ILE A 296 ? 0.27404785 0.11623942 0.03302165 0.00425852  -0.00896292 0.00727528  296 ILE A HG12 
4697 H HG13 . ILE A 296 ? 0.27189821 0.11156571 0.02965307 0.00173870  -0.00948639 0.00596966  296 ILE A HG13 
4698 H HG21 . ILE A 296 ? 0.27205953 0.08111592 0.02994998 -0.00001380 -0.00414125 0.00659186  296 ILE A HG21 
4699 H HG22 . ILE A 296 ? 0.27236688 0.08152951 0.02977165 0.00069666  -0.00397772 0.00675657  296 ILE A HG22 
4700 H HG23 . ILE A 296 ? 0.27186972 0.08089882 0.02983987 -0.00011393 -0.00412509 0.00648255  296 ILE A HG23 
4701 H HD11 . ILE A 296 ? 0.27777502 0.13136241 0.04759675 -0.00485905 -0.00414766 0.00532869  296 ILE A HD11 
4702 H HD12 . ILE A 296 ? 0.27863094 0.13506718 0.04921483 -0.00628982 -0.00324477 0.00304607  296 ILE A HD12 
4703 H HD13 . ILE A 296 ? 0.27784964 0.13149932 0.05233779 -0.00478342 -0.00470790 0.00635695  296 ILE A HD13 
4704 N N    . MET A 297 ? 0.26132926 0.08007863 0.04652031 0.00350770  -0.03886680 0.00034075  297 MET A N    
4705 C CA   . MET A 297 ? 0.26721904 0.08489366 0.05183934 0.01340184  -0.03491987 -0.00043947 297 MET A CA   
4706 C C    . MET A 297 ? 0.25234517 0.07212892 0.03960413 -0.01118366 -0.01716569 0.00864344  297 MET A C    
4707 O O    . MET A 297 ? 0.27132946 0.06999657 0.04588508 -0.01473554 -0.02353188 0.01348497  297 MET A O    
4708 C CB   . MET A 297 ? 0.29718065 0.19211349 0.05015080 0.02347380  -0.00979361 0.00058363  297 MET A CB   
4709 C CG   . MET A 297 ? 0.27012223 0.18689945 0.17926890 0.01372746  -0.00385433 0.04188559  297 MET A CG   
4710 S SD   . MET A 297 ? 0.28497392 0.30975637 0.16780573 -0.02067742 -0.01002578 0.11185598  297 MET A SD   
4711 C CE   . MET A 297 ? 0.39498666 0.24513701 0.19727051 0.09900742  0.03176648  0.03643943  297 MET A CE   
4712 H H    . MET A 297 ? 0.26063463 0.08035590 0.04387877 0.00171170  -0.03421409 0.00367172  297 MET A H    
4713 H HA   . MET A 297 ? 0.26704067 0.09254850 0.04843220 0.00808375  -0.02917686 0.00157329  297 MET A HA   
4714 H HB2  . MET A 297 ? 0.28511894 0.15418988 0.07364646 0.01572154  -0.01242401 0.00523308  297 MET A HB2  
4715 H HB3  . MET A 297 ? 0.28380188 0.15435599 0.07241020 0.01909344  -0.01446519 0.00913283  297 MET A HB3  
4716 H HG2  . MET A 297 ? 0.28095752 0.20094125 0.13348214 0.01253452  -0.00625312 0.04108877  297 MET A HG2  
4717 H HG3  . MET A 297 ? 0.28387171 0.20375079 0.13874033 0.01434064  -0.00217899 0.04398591  297 MET A HG3  
4718 H HE1  . MET A 297 ? 0.35714141 0.26572433 0.18239479 0.06953225  0.02549617  0.05153962  297 MET A HE1  
4719 H HE2  . MET A 297 ? 0.36066011 0.27243116 0.18942933 0.07026552  0.01886039  0.04815921  297 MET A HE2  
4720 H HE3  . MET A 297 ? 0.36309987 0.26775089 0.18809257 0.06605269  0.02274645  0.05304889  297 MET A HE3  
4721 N N    . THR A 298 ? 0.25888130 0.06406208 0.05369264 -0.02542107 -0.03530123 0.00970784  298 THR A N    
4722 C CA   . THR A 298 ? 0.24831071 0.08763598 0.03777131 -0.02036652 -0.02146291 0.01907416  298 THR A CA   
4723 C C    . THR A 298 ? 0.24409434 0.08646125 0.05342180 -0.01323586 -0.01562073 0.02138304  298 THR A C    
4724 O O    . THR A 298 ? 0.28355560 0.10629520 0.07411788 0.00646078  -0.02883286 0.01490045  298 THR A O    
4725 C CB   . THR A 298 ? 0.25316945 0.10206049 0.05872559 -0.01479223 -0.00607708 0.01295415  298 THR A CB   
4726 O OG1  . THR A 298 ? 0.31235394 0.10844071 0.12062912 -0.02445233 0.03255773  0.05539691  298 THR A OG1  
4727 C CG2  . THR A 298 ? 0.24574819 0.10234818 0.09344134 -0.01987332 -0.00013877 0.00561611  298 THR A CG2  
4728 H H    . THR A 298 ? 0.25522301 0.06426423 0.04699169 -0.02093113 -0.02786510 0.01062813  298 THR A H    
4729 H HA   . THR A 298 ? 0.25068516 0.08551635 0.04703837 -0.01852060 -0.02039895 0.01640409  298 THR A HA   
4730 H HB   . THR A 298 ? 0.25551727 0.09736876 0.06101130 -0.01958415 -0.00455306 0.01651411  298 THR A HB   
4731 H HG1  . THR A 298 ? 0.17903452 0.17903452 0.17903452 0.00000000  0.00000000  0.00000000  298 THR A HG1  
4732 H HG21 . THR A 298 ? 0.24908233 0.10243042 0.08428589 -0.01803276 -0.00284285 0.00811367  298 THR A HG21 
4733 H HG22 . THR A 298 ? 0.24896273 0.10292479 0.08474606 -0.01756131 -0.00126653 0.00917447  298 THR A HG22 
4734 H HG23 . THR A 298 ? 0.24835688 0.10303312 0.08299033 -0.01791084 -0.00205760 0.00802191  298 THR A HG23 
4735 N N    . ILE A 299 ? 0.23889247 0.10184178 0.04612958 -0.00626614 -0.02869023 0.02750537  299 ILE A N    
4736 C CA   . ILE A 299 ? 0.23790593 0.11624494 0.06038490 -0.00377741 -0.02966572 0.01343334  299 ILE A CA   
4737 C C    . ILE A 299 ? 0.24526680 0.13478567 0.04126084 0.00995038  -0.02602515 0.02304450  299 ILE A C    
4738 O O    . ILE A 299 ? 0.28680092 0.13100839 0.04921215 0.01581373  -0.02264821 0.00902595  299 ILE A O    
4739 C CB   . ILE A 299 ? 0.25141561 0.17472765 0.06707247 0.00968644  -0.01836575 0.00016202  299 ILE A CB   
4740 C CG1  . ILE A 299 ? 0.27311096 0.23221883 0.07490284 0.02930103  -0.02456033 -0.01352737 299 ILE A CG1  
4741 C CG2  . ILE A 299 ? 0.26387972 0.19396314 0.06778430 -0.01614096 0.01162461  0.00350291  299 ILE A CG2  
4742 C CD1  . ILE A 299 ? 0.31415266 0.23920012 0.10821408 0.05369181  -0.01120764 0.00663369  299 ILE A CD1  
4743 H H    . ILE A 299 ? 0.24021490 0.10236955 0.05083293 -0.00785907 -0.02576814 0.02332011  299 ILE A H    
4744 H HA   . ILE A 299 ? 0.24232529 0.11919421 0.05512962 -0.00011877 -0.02666009 0.01663709  299 ILE A HA   
4745 H HB   . ILE A 299 ? 0.25309139 0.17053434 0.06615325 0.00509942  -0.01660292 0.00158935  299 ILE A HB   
4746 H HG12 . ILE A 299 ? 0.27505493 0.21598117 0.07764955 0.02920182  -0.02139137 -0.00626218 299 ILE A HG12 
4747 H HG13 . ILE A 299 ? 0.27311271 0.21555731 0.07310989 0.02885594  -0.02144992 -0.00611547 299 ILE A HG13 
4748 H HG21 . ILE A 299 ? 0.25810751 0.18823151 0.06620283 -0.00881280 0.00534514  0.00283501  299 ILE A HG21 
4749 H HG22 . ILE A 299 ? 0.26060763 0.18799937 0.07074659 -0.00825324 0.00442098  0.00365399  299 ILE A HG22 
4750 H HG23 . ILE A 299 ? 0.26308358 0.18946373 0.06818707 -0.01106971 0.00436952  0.00194790  299 ILE A HG23 
4751 H HD11 . ILE A 299 ? 0.30147913 0.23541349 0.09980669 0.04644003  -0.01710246 -0.00054678 299 ILE A HD11 
4752 H HD12 . ILE A 299 ? 0.30120879 0.23695663 0.09906322 0.04498608  -0.01498702 -0.00006645 299 ILE A HD12 
4753 H HD13 . ILE A 299 ? 0.30063209 0.23650911 0.10827611 0.04602090  -0.01274223 0.00097797  299 ILE A HD13 
4754 N N    . GLY A 300 ? 0.28323680 0.15060084 0.04914328 0.03008836  -0.01688075 0.03011841  300 GLY A N    
4755 C CA   . GLY A 300 ? 0.31087333 0.18951298 0.05421394 0.03709364  0.00327936  0.04615540  300 GLY A CA   
4756 C C    . GLY A 300 ? 0.33093941 0.19088167 0.09009551 0.02633971  0.02182812  0.07694085  300 GLY A C    
4757 O O    . GLY A 300 ? 0.32594442 0.28540444 0.16112369 0.01225485  0.02833150  -0.00920796 300 GLY A O    
4758 H H    . GLY A 300 ? 0.27440074 0.14963433 0.04761114 0.02586649  -0.01553912 0.03079452  300 GLY A H    
4759 H HA2  . GLY A 300 ? 0.30618507 0.18039307 0.05975442 0.03234711  0.00253292  0.04604818  300 GLY A HA2  
4760 H HA3  . GLY A 300 ? 0.30625585 0.18131670 0.05843982 0.03520517  0.00173572  0.04771515  300 GLY A HA3  
4761 N N    . GLU A 301 ? 0.35930133 0.17086583 0.12721954 0.05670419  0.00644642  0.06543760  301 GLU A N    
4762 C CA   . GLU A 301 ? 0.32018837 0.14281696 0.14669602 0.04312322  0.03409920  0.03421316  301 GLU A CA   
4763 C C    . GLU A 301 ? 0.26412156 0.12076892 0.08061992 0.01514694  0.01000592  0.01316499  301 GLU A C    
4764 O O    . GLU A 301 ? 0.26915324 0.14533493 0.08295306 -0.01812766 0.00452376  0.00890587  301 GLU A O    
4765 C CB   . GLU A 301 ? 0.38674781 0.27185339 0.16365092 0.06401622  0.05961467  0.05410184  301 GLU A CB   
4766 C CG   . GLU A 301 ? 0.48049891 0.32526949 0.27369955 0.08692996  0.04460768  0.08318054  301 GLU A CG   
4767 C CD   . GLU A 301 ? 0.66915405 0.39244506 0.31505439 0.08218762  0.05980206  0.12889589  301 GLU A CD   
4768 O OE1  . GLU A 301 ? 0.77638376 0.49594525 0.41768947 0.10925114  0.01888360  0.06120536  301 GLU A OE1  
4769 O OE2  . GLU A 301 ? 0.82444543 0.48318616 0.44395593 0.05979420  0.08531655  0.19477642  301 GLU A OE2  
4770 H H    . GLU A 301 ? 0.34420162 0.17031100 0.12390037 0.04679893  0.01840964  0.06116583  301 GLU A H    
4771 H HA   . GLU A 301 ? 0.31376284 0.15416315 0.12546407 0.04143947  0.02683971  0.03733380  301 GLU A HA   
4772 H HB2  . GLU A 301 ? 0.37681910 0.24001750 0.17404443 0.06670107  0.05094179  0.05563385  301 GLU A HB2  
4773 H HB3  . GLU A 301 ? 0.37624145 0.23514844 0.17363131 0.06200071  0.04885180  0.05378778  301 GLU A HB3  
4774 H HG2  . GLU A 301 ? 0.47361359 0.31797662 0.24034178 0.08240739  0.05316323  0.08461975  301 GLU A HG2  
4775 H HG3  . GLU A 301 ? 0.47515503 0.31525287 0.23938686 0.07900527  0.05109643  0.08295131  301 GLU A HG3  
4776 N N    . LYS A 302 ? 0.25795692 0.11224772 0.05687253 0.00871208  0.01201533  0.02596145  302 LYS A N    
4777 C CA   . LYS A 302 ? 0.27467036 0.10698184 0.04171934 0.00817260  -0.00604239 0.01250304  302 LYS A CA   
4778 C C    . LYS A 302 ? 0.25736821 0.09618521 0.04456269 0.01398441  -0.01021677 0.01512214  302 LYS A C    
4779 O O    . LYS A 302 ? 0.30623883 0.11128016 0.05664492 0.01919678  0.02231892  0.02080565  302 LYS A O    
4780 C CB   . LYS A 302 ? 0.32596096 0.15057719 0.04836752 -0.00291238 -0.01512200 0.00245523  302 LYS A CB   
4781 C CG   . LYS A 302 ? 0.32418859 0.17594571 0.05747119 -0.00731452 -0.01920898 0.00907549  302 LYS A CG   
4782 C CD   . LYS A 302 ? 0.30529484 0.16247563 0.07863070 -0.00713727 0.03247193  0.05166970  302 LYS A CD   
4783 C CE   . LYS A 302 ? 0.33501983 0.20187475 0.08702474 -0.00074243 0.01443861  0.02986206  302 LYS A CE   
4784 N NZ   . LYS A 302 ? 0.37708721 0.21230495 0.05490439 0.02127015  0.00757367  0.02443239  302 LYS A NZ   
4785 H H    . LYS A 302 ? 0.26197249 0.11270485 0.05836504 0.01086544  0.00773989  0.02039865  302 LYS A H    
4786 H HA   . LYS A 302 ? 0.27538300 0.11257637 0.04665766 0.00764782  -0.00425573 0.01443744  302 LYS A HA   
4787 H HB2  . LYS A 302 ? 0.31517795 0.14465994 0.04962967 -0.00107832 -0.01477546 0.00671497  302 LYS A HB2  
4788 H HB3  . LYS A 302 ? 0.31222337 0.14841057 0.04877888 -0.00236439 -0.01330891 0.00639364  302 LYS A HB3  
4789 H HG2  . LYS A 302 ? 0.32142556 0.17099306 0.05990968 -0.00824182 -0.00677808 0.01642854  302 LYS A HG2  
4790 H HG3  . LYS A 302 ? 0.31938809 0.16629952 0.05816895 -0.00820155 -0.00877590 0.01480306  302 LYS A HG3  
4791 H HD2  . LYS A 302 ? 0.31488755 0.16844724 0.07465255 -0.00285226 0.01643365  0.03891500  302 LYS A HD2  
4792 H HD3  . LYS A 302 ? 0.31600615 0.17307128 0.07477677 -0.00374356 0.01731983  0.03835058  302 LYS A HD3  
4793 H HE2  . LYS A 302 ? 0.33754760 0.19790673 0.07808853 0.00043412  0.01788320  0.03311041  302 LYS A HE2  
4794 H HE3  . LYS A 302 ? 0.33653027 0.19449465 0.07782491 0.00193414  0.01737567  0.03374203  302 LYS A HE3  
4795 H HZ1  . LYS A 302 ? 0.36451280 0.21108435 0.06363890 0.01591648  0.01035304  0.02754227  302 LYS A HZ1  
4796 H HZ2  . LYS A 302 ? 0.36361173 0.20930958 0.06316902 0.01470502  0.00971201  0.02666668  302 LYS A HZ2  
4797 H HZ3  . LYS A 302 ? 0.36356756 0.20923261 0.05603990 0.01473833  0.00915016  0.02754427  302 LYS A HZ3  
4798 N N    . ASN A 303 ? 0.26561695 0.07229646 0.03725993 0.00044084  -0.00881310 0.01831874  303 ASN A N    
4799 C CA   . ASN A 303 ? 0.24955317 0.07800438 0.03177852 -0.00281425 -0.00794343 0.01103075  303 ASN A CA   
4800 C C    . ASN A 303 ? 0.23867308 0.06769031 0.03666158 -0.00074070 -0.00579848 0.01612399  303 ASN A C    
4801 O O    . ASN A 303 ? 0.26566824 0.07489455 0.04927446 -0.01000799 -0.01991000 0.01642659  303 ASN A O    
4802 C CB   . ASN A 303 ? 0.25130922 0.11658401 0.04951278 -0.01297378 -0.01823151 0.01268446  303 ASN A CB   
4803 C CG   . ASN A 303 ? 0.25111389 0.13623530 0.10554947 0.00556651  -0.01371487 -0.01977557 303 ASN A CG   
4804 O OD1  . ASN A 303 ? 0.29493758 0.17268132 0.17431426 -0.01377539 -0.03546814 -0.05539476 303 ASN A OD1  
4805 N ND2  . ASN A 303 ? 0.29359525 0.21894711 0.07240001 0.00093575  -0.04624193 -0.00646924 303 ASN A ND2  
4806 H H    . ASN A 303 ? 0.25975752 0.07428586 0.03755936 0.00371262  -0.00878124 0.01677902  303 ASN A H    
4807 H HA   . ASN A 303 ? 0.25069883 0.07869218 0.03658453 -0.00293824 -0.00901404 0.01372791  303 ASN A HA   
4808 H HB2  . ASN A 303 ? 0.25131500 0.11570375 0.05391656 -0.00751015 -0.01469617 0.00662471  303 ASN A HB2  
4809 H HB3  . ASN A 303 ? 0.25048143 0.10946163 0.04975746 -0.00738260 -0.01334654 0.00829330  303 ASN A HB3  
4810 H HD21 . ASN A 303 ? 0.27949771 0.20068587 0.08333767 0.00726452  -0.03513355 -0.01110794 303 ASN A HD21 
4811 H HD22 . ASN A 303 ? 0.27717179 0.19175516 0.08323422 0.00292808  -0.03653552 -0.01186612 303 ASN A HD22 
4812 N N    . ALA A 304 ? 0.23591152 0.05560803 0.03202546 -0.00728402 0.00248536  0.01490945  304 ALA A N    
4813 C CA   . ALA A 304 ? 0.22403963 0.06358059 0.02980577 -0.00687761 -0.00488133 0.01251159  304 ALA A CA   
4814 C C    . ALA A 304 ? 0.22164859 0.05087339 0.03262386 0.00196027  -0.00304413 0.00800142  304 ALA A C    
4815 O O    . ALA A 304 ? 0.23495115 0.05991156 0.03390710 -0.01022162 0.00047960  0.00495412  304 ALA A O    
4816 C CB   . ALA A 304 ? 0.23930074 0.09849962 0.02641714 -0.00992436 -0.00317128 0.01621999  304 ALA A CB   
4817 H H    . ALA A 304 ? 0.23358694 0.05648176 0.03250526 -0.00647167 -0.00127033 0.01430334  304 ALA A H    
4818 H HA   . ALA A 304 ? 0.22843464 0.06418614 0.03047092 -0.00566172 -0.00314674 0.01270312  304 ALA A HA   
4819 H HB1  . ALA A 304 ? 0.23422527 0.08821473 0.02845463 -0.00914891 -0.00365197 0.01505347  304 ALA A HB1  
4820 H HB2  . ALA A 304 ? 0.23434937 0.09380314 0.02816518 -0.01023343 -0.00356329 0.01553545  304 ALA A HB2  
4821 H HB3  . ALA A 304 ? 0.23437946 0.08810196 0.02900705 -0.00885586 -0.00303836 0.01559298  304 ALA A HB3  
4822 N N    . LYS A 305 ? 0.21297473 0.05326536 0.02288252 -0.00233337 -0.00436541 0.01456088  305 LYS A N    
4823 C CA   . LYS A 305 ? 0.21472466 0.05525206 0.02333122 -0.00729496 -0.01103656 0.01578172  305 LYS A CA   
4824 C C    . LYS A 305 ? 0.20962073 0.06612414 0.02430260 -0.01394342 -0.00915661 0.01546605  305 LYS A C    
4825 O O    . LYS A 305 ? 0.23210011 0.06362712 0.04981472 -0.02090463 -0.01893435 0.01409252  305 LYS A O    
4826 C CB   . LYS A 305 ? 0.22344844 0.07876022 0.04509189 0.00528996  -0.00151137 0.01245581  305 LYS A CB   
4827 C CG   . LYS A 305 ? 0.25179222 0.09201669 0.03970952 0.01179432  -0.00130771 0.01290544  305 LYS A CG   
4828 C CD   . LYS A 305 ? 0.26846430 0.11606640 0.07127354 0.01452225  0.00678559  0.00605494  305 LYS A CD   
4829 C CE   . LYS A 305 ? 0.28726128 0.12038292 0.07843000 0.01291788  -0.00185405 0.00944235  305 LYS A CE   
4830 N NZ   . LYS A 305 ? 0.28594574 0.12650894 0.10754483 0.02671070  -0.01686413 -0.02967259 305 LYS A NZ   
4831 H H    . LYS A 305 ? 0.21545357 0.05312737 0.02521297 -0.00255759 -0.00553748 0.01334412  305 LYS A H    
4832 H HA   . LYS A 305 ? 0.21436286 0.05646919 0.02664248 -0.00668521 -0.00792544 0.01450106  305 LYS A HA   
4833 H HB2  . LYS A 305 ? 0.22671315 0.07487833 0.03795161 0.00353785  -0.00369175 0.01345921  305 LYS A HB2  
4834 H HB3  . LYS A 305 ? 0.22614187 0.07722773 0.03761703 0.00416079  -0.00381990 0.01384160  305 LYS A HB3  
4835 H HG2  . LYS A 305 ? 0.24687889 0.09227194 0.04662127 0.01058443  0.00031124  0.01147887  305 LYS A HG2  
4836 H HG3  . LYS A 305 ? 0.24727803 0.09279872 0.04727473 0.01077755  0.00009141  0.01124371  305 LYS A HG3  
4837 H HD2  . LYS A 305 ? 0.26759192 0.11409478 0.06498684 0.01404072  0.00293999  0.00818880  305 LYS A HD2  
4838 H HD3  . LYS A 305 ? 0.26762515 0.11171362 0.07070160 0.01343822  0.00331523  0.00605292  305 LYS A HD3  
4839 H HE2  . LYS A 305 ? 0.28182578 0.11923237 0.07614508 0.01623851  -0.00398986 0.00305119  305 LYS A HE2  
4840 H HE3  . LYS A 305 ? 0.28377867 0.12120830 0.08315628 0.01518077  -0.00461534 0.00166605  305 LYS A HE3  
4841 H HZ1  . LYS A 305 ? 0.28541249 0.12414162 0.09880876 0.02200847  -0.01099135 -0.01763792 305 LYS A HZ1  
4842 H HZ2  . LYS A 305 ? 0.28636152 0.12575868 0.10565677 0.02102992  -0.00955564 -0.02016653 305 LYS A HZ2  
4843 H HZ3  . LYS A 305 ? 0.28587422 0.12472712 0.09992935 0.02194702  -0.01143743 -0.01780259 305 LYS A HZ3  
4844 N N    . VAL A 306 ? 0.19985372 0.06237652 0.03601820 -0.01223888 -0.00803769 0.01518715  306 VAL A N    
4845 C CA   . VAL A 306 ? 0.20061970 0.05889639 0.03445500 -0.01546815 -0.00417888 0.02219294  306 VAL A CA   
4846 C C    . VAL A 306 ? 0.19075476 0.07631036 0.03187245 -0.01931947 -0.00097092 0.02041687  306 VAL A C    
4847 O O    . VAL A 306 ? 0.21142963 0.08377738 0.03943405 -0.03306128 -0.01042503 0.02577071  306 VAL A O    
4848 C CB   . VAL A 306 ? 0.20616914 0.06329806 0.05554147 -0.00480962 0.00510404  0.02565920  306 VAL A CB   
4849 C CG1  . VAL A 306 ? 0.21998577 0.09623709 0.07467749 -0.00210285 0.00921565  0.02149838  306 VAL A CG1  
4850 C CG2  . VAL A 306 ? 0.22628313 0.09024541 0.04829786 -0.01535425 0.01920959  0.01381382  306 VAL A CG2  
4851 H H    . VAL A 306 ? 0.20243578 0.06238611 0.03274421 -0.01336719 -0.00741968 0.01683563  306 VAL A H    
4852 H HA   . VAL A 306 ? 0.19917099 0.06076372 0.03709040 -0.01494210 -0.00309177 0.02060946  306 VAL A HA   
4853 H HB   . VAL A 306 ? 0.20962344 0.06954633 0.05172411 -0.00922547 0.00608666  0.02189073  306 VAL A HB   
4854 H HG11 . VAL A 306 ? 0.21599708 0.08992781 0.06960960 -0.00100946 0.00805826  0.02395160  306 VAL A HG11 
4855 H HG12 . VAL A 306 ? 0.21550611 0.08829290 0.07269552 -0.00186238 0.00647176  0.01966649  306 VAL A HG12 
4856 H HG13 . VAL A 306 ? 0.21619850 0.08647761 0.06957175 -0.00305427 0.00689118  0.02293372  306 VAL A HG13 
4857 H HG21 . VAL A 306 ? 0.22077981 0.08242262 0.05130808 -0.01210509 0.01457005  0.01809448  306 VAL A HG21 
4858 H HG22 . VAL A 306 ? 0.22181489 0.08200812 0.05166606 -0.01183831 0.01590837  0.01778197  306 VAL A HG22 
4859 H HG23 . VAL A 306 ? 0.22063787 0.08462370 0.05108589 -0.01088337 0.01506334  0.01822968  306 VAL A HG23 
4860 N N    . LEU A 307 ? 0.20400171 0.05829798 0.02888637 -0.01455711 -0.00432006 0.02873833  307 LEU A N    
4861 C CA   . LEU A 307 ? 0.19704029 0.06506877 0.02419291 -0.01473719 0.00426783  0.02254222  307 LEU A CA   
4862 C C    . LEU A 307 ? 0.18472888 0.05463854 0.01100170 -0.00903768 0.01052678  0.00809213  307 LEU A C    
4863 O O    . LEU A 307 ? 0.18337633 0.06732406 0.03535483 -0.00857334 0.00367889  0.01707864  307 LEU A O    
4864 C CB   . LEU A 307 ? 0.20661417 0.08104052 0.05091836 0.00253689  0.01262979  0.02154494  307 LEU A CB   
4865 C CG   . LEU A 307 ? 0.23025583 0.13328436 0.11530852 0.01420529  0.00013400  0.00080974  307 LEU A CG   
4866 C CD1  . LEU A 307 ? 0.24677575 0.15075535 0.13731544 0.03183136  -0.01902716 -0.01560383 307 LEU A CD1  
4867 C CD2  . LEU A 307 ? 0.26744550 0.09966903 0.22002201 0.02388963  -0.02625053 -0.02665202 307 LEU A CD2  
4868 H H    . LEU A 307 ? 0.19885144 0.06167586 0.02861914 -0.01671117 -0.00148710 0.02561009  307 LEU A H    
4869 H HA   . LEU A 307 ? 0.19618678 0.06271292 0.02576572 -0.01162650 0.00492708  0.02048302  307 LEU A HA   
4870 H HB2  . LEU A 307 ? 0.20717281 0.08323307 0.05013615 0.00034873  0.00836731  0.01853967  307 LEU A HB2  
4871 H HB3  . LEU A 307 ? 0.20670767 0.08229770 0.04848368 -0.00018737 0.00845062  0.01939269  307 LEU A HB3  
4872 H HG   . LEU A 307 ? 0.23123455 0.11646877 0.11655331 0.01562702  -0.00387284 -0.00163742 307 LEU A HG   
4873 H HD11 . LEU A 307 ? 0.24381521 0.14758351 0.13180918 0.02856494  -0.01292530 -0.01104774 307 LEU A HD11 
4874 H HD12 . LEU A 307 ? 0.24200113 0.14594451 0.13203040 0.02702945  -0.01320522 -0.01126486 307 LEU A HD12 
4875 H HD13 . LEU A 307 ? 0.24214199 0.14774060 0.13608804 0.02724725  -0.01358915 -0.01388090 307 LEU A HD13 
4876 H HD21 . LEU A 307 ? 0.25332195 0.11532799 0.18913893 0.01879684  -0.01884465 -0.01257896 307 LEU A HD21 
4877 H HD22 . LEU A 307 ? 0.25431767 0.11900474 0.19292958 0.02111942  -0.01861938 -0.02341285 307 LEU A HD22 
4878 H HD23 . LEU A 307 ? 0.25480190 0.11447060 0.18520577 0.01984834  -0.01744793 -0.01733672 307 LEU A HD23 
4879 N N    . ALA A 308 ? 0.17313355 0.05765661 0.02317865 -0.00500896 0.00265688  0.01474878  308 ALA A N    
4880 C CA   . ALA A 308 ? 0.17613703 0.05263447 0.01656068 -0.00095222 0.00289925  0.00900229  308 ALA A CA   
4881 C C    . ALA A 308 ? 0.17925797 0.04325299 0.02534937 -0.00941341 0.00518460  0.01133026  308 ALA A C    
4882 O O    . ALA A 308 ? 0.18788731 0.05889965 0.01708518 -0.01600407 -0.00038106 0.00672775  308 ALA A O    
4883 C CB   . ALA A 308 ? 0.19991586 0.05831116 0.02550824 0.00010345  0.00877538  0.00596736  308 ALA A CB   
4884 H H    . ALA A 308 ? 0.17641804 0.05556908 0.01880070 -0.00546999 0.00469356  0.01202747  308 ALA A H    
4885 H HA   . ALA A 308 ? 0.17963722 0.05283294 0.02090264 -0.00311802 0.00437658  0.01012782  308 ALA A HA   
4886 H HB1  . ALA A 308 ? 0.19230823 0.05721613 0.02482042 0.00010749  0.00665605  0.00590836  308 ALA A HB1  
4887 H HB2  . ALA A 308 ? 0.19269896 0.05800317 0.02313301 0.00067495  0.00718039  0.00690914  308 ALA A HB2  
4888 H HB3  . ALA A 308 ? 0.19367519 0.05688639 0.02355639 -0.00053432 0.00786978  0.00651024  308 ALA A HB3  
4889 N N    . TRP A 309 ? 0.17630827 0.04858887 0.01885532 -0.00642601 0.00931465  0.01198552  309 TRP A N    
4890 C CA   . TRP A 309 ? 0.17411585 0.04466935 0.01553032 0.00449415  0.00446286  0.00932057  309 TRP A CA   
4891 C C    . TRP A 309 ? 0.17342834 0.03802208 0.03188780 -0.00403193 0.00444878  0.00616504  309 TRP A C    
4892 O O    . TRP A 309 ? 0.18600583 0.05358074 0.03174710 0.00387376  0.01499281  0.00680256  309 TRP A O    
4893 C CB   . TRP A 309 ? 0.18324368 0.05911259 0.01711740 0.00698740  -0.00042318 0.00501163  309 TRP A CB   
4894 C CG   . TRP A 309 ? 0.18932387 0.04874609 0.01811600 0.00326196  -0.00236849 0.00289958  309 TRP A CG   
4895 C CD1  . TRP A 309 ? 0.18844910 0.06074984 0.02843021 0.00149558  0.01612066  -0.00082723 309 TRP A CD1  
4896 C CD2  . TRP A 309 ? 0.19294290 0.05010828 0.02027074 -0.00803790 -0.00016813 -0.00603163 309 TRP A CD2  
4897 N NE1  . TRP A 309 ? 0.20465992 0.03938031 0.03303288 -0.00328719 0.00838583  -0.00515783 309 TRP A NE1  
4898 C CE2  . TRP A 309 ? 0.19605140 0.05086674 0.01898146 0.00315947  0.00848803  0.00029845  309 TRP A CE2  
4899 C CE3  . TRP A 309 ? 0.20625009 0.03983879 0.02454613 -0.00228313 0.00961535  -0.00924940 309 TRP A CE3  
4900 C CZ2  . TRP A 309 ? 0.20843232 0.05274285 0.02743017 -0.00050631 0.01353107  -0.00811435 309 TRP A CZ2  
4901 C CZ3  . TRP A 309 ? 0.20958720 0.07182912 0.03638991 0.00092169  0.01826704  -0.01091940 309 TRP A CZ3  
4902 C CH2  . TRP A 309 ? 0.20519315 0.07040392 0.04140436 0.01427015  0.02595584  -0.01389828 309 TRP A CH2  
4903 H H    . TRP A 309 ? 0.17621768 0.04606894 0.01957012 -0.00488867 0.00719632  0.01124571  309 TRP A H    
4904 H HA   . TRP A 309 ? 0.17563136 0.04662648 0.01953608 0.00117719  0.00469936  0.00854725  309 TRP A HA   
4905 H HB2  . TRP A 309 ? 0.18271269 0.05309297 0.01744860 0.00542104  0.00025553  0.00547057  309 TRP A HB2  
4906 H HB3  . TRP A 309 ? 0.18245074 0.05327966 0.01834723 0.00547100  0.00029635  0.00500046  309 TRP A HB3  
4907 H HD1  . TRP A 309 ? 0.19011636 0.05262147 0.02604371 0.00069285  0.01115245  -0.00083340 309 TRP A HD1  
4908 H HE1  . TRP A 309 ? 0.19867408 0.04202455 0.02823305 -0.00174426 0.01034569  -0.00174884 309 TRP A HE1  
4909 H HE3  . TRP A 309 ? 0.20327534 0.04088449 0.02558755 -0.00263342 0.00911263  -0.00834379 309 TRP A HE3  
4910 H HZ2  . TRP A 309 ? 0.20450757 0.05362052 0.02782523 0.00355216  0.01480781  -0.00713901 309 TRP A HZ2  
4911 H HZ3  . TRP A 309 ? 0.20776194 0.06167462 0.03400521 0.00332132  0.01702441  -0.01130056 309 TRP A HZ3  
4912 H HH2  . TRP A 309 ? 0.20417884 0.06409512 0.03522825 0.00899051  0.02206147  -0.01243170 309 TRP A HH2  
4913 N N    . TYR A 310 ? 0.17830655 0.04874552 0.02375249 0.01223271  0.01065252  0.01156429  310 TYR A N    
4914 C CA   . TYR A 310 ? 0.18032369 0.05586487 0.03277349 0.01464901  0.01170659  0.01546599  310 TYR A CA   
4915 C C    . TYR A 310 ? 0.17859995 0.04490969 0.03405936 0.01031419  0.00885423  0.01169822  310 TYR A C    
4916 O O    . TYR A 310 ? 0.18002447 0.06121973 0.03500652 0.00856582  0.00612916  0.00816680  310 TYR A O    
4917 C CB   . TYR A 310 ? 0.20434506 0.05314766 0.02399264 0.02396919  0.02126848  0.01844141  310 TYR A CB   
4918 C CG   . TYR A 310 ? 0.21673039 0.05104714 0.01795200 0.01365085  0.02203605  0.00375661  310 TYR A CG   
4919 C CD1  . TYR A 310 ? 0.21186669 0.05330479 0.03688312 0.00653344  0.00216362  -0.00239827 310 TYR A CD1  
4920 C CD2  . TYR A 310 ? 0.22638758 0.06492930 0.03168316 0.00500236  0.02065977  0.00693795  310 TYR A CD2  
4921 C CE1  . TYR A 310 ? 0.22680801 0.07630444 0.03918351 0.00163433  0.00242017  0.00042650  310 TYR A CE1  
4922 C CE2  . TYR A 310 ? 0.23173767 0.03357923 0.04116458 0.00510001  0.02661932  -0.00056466 310 TYR A CE2  
4923 C CZ   . TYR A 310 ? 0.22591087 0.07498077 0.05335856 0.01008600  0.01863076  -0.01175173 310 TYR A CZ   
4924 O OH   . TYR A 310 ? 0.21561572 0.10435953 0.08742392 0.00550567  -0.00096511 -0.02501391 310 TYR A OH   
4925 H H    . TYR A 310 ? 0.17650467 0.04701973 0.02732523 0.00881984  0.00975276  0.01092125  310 TYR A H    
4926 H HA   . TYR A 310 ? 0.18237004 0.05154193 0.02985505 0.01452961  0.01252951  0.01434544  310 TYR A HA   
4927 H HB2  . TYR A 310 ? 0.20036618 0.05149005 0.02417211 0.02056447  0.01879056  0.01524740  310 TYR A HB2  
4928 H HB3  . TYR A 310 ? 0.20054530 0.05283621 0.02298410 0.01933429  0.01983390  0.01503396  310 TYR A HB3  
4929 H HD1  . TYR A 310 ? 0.21549959 0.05643048 0.03295680 0.00706890  0.00760222  0.00023397  310 TYR A HD1  
4930 H HD2  . TYR A 310 ? 0.22575016 0.05484651 0.03118567 0.00647439  0.02280605  0.00376806  310 TYR A HD2  
4931 H HE1  . TYR A 310 ? 0.22273317 0.06960380 0.04158911 0.00458083  0.00647796  -0.00312320 310 TYR A HE1  
4932 H HE2  . TYR A 310 ? 0.22818069 0.03858887 0.04053942 0.00321702  0.02425912  0.00234135  310 TYR A HE2  
4933 H HH   . TYR A 310 ? 0.13536508 0.13536508 0.13536508 0.00000000  0.00000000  0.00000000  310 TYR A HH   
4934 N N    . ASP A 311 ? 0.16999486 0.05260612 0.03908738 0.00774308  0.01037079  0.01311629  311 ASP A N    
4935 C CA   . ASP A 311 ? 0.17688401 0.05402857 0.02955736 0.00127704  0.00320406  0.00739776  311 ASP A CA   
4936 C C    . ASP A 311 ? 0.17677158 0.05205748 0.02045772 0.01207681  0.00087596  0.00383343  311 ASP A C    
4937 O O    . ASP A 311 ? 0.18188141 0.05124396 0.03934103 0.01061289  0.01768749  0.00339939  311 ASP A O    
4938 C CB   . ASP A 311 ? 0.18077007 0.06065744 0.04109690 0.00023165  -0.00071249 -0.00186477 311 ASP A CB   
4939 C CG   . ASP A 311 ? 0.19212615 0.04053396 0.04227800 -0.00033246 -0.00226929 -0.00482810 311 ASP A CG   
4940 O OD1  . ASP A 311 ? 0.20172918 0.05124629 0.03940571 0.00353031  0.01022440  -0.00039501 311 ASP A OD1  
4941 O OD2  . ASP A 311 ? 0.24166732 0.07512841 0.04832217 -0.01671988 -0.01960084 0.00582610  311 ASP A OD2  
4942 H H    . ASP A 311 ? 0.17261639 0.05118237 0.03541433 0.00677156  0.00885584  0.01154854  311 ASP A H    
4943 H HA   . ASP A 311 ? 0.17705610 0.05456350 0.03168549 0.00416373  0.00318041  0.00631145  311 ASP A HA   
4944 H HB2  . ASP A 311 ? 0.18277049 0.05834664 0.03873179 0.00106697  -0.00006015 0.00015275  311 ASP A HB2  
4945 H HB3  . ASP A 311 ? 0.18263382 0.05514022 0.03868939 0.00045296  -0.00015597 -0.00021463 311 ASP A HB3  
4946 N N    . ASN A 312 ? 0.18253350 0.04176956 0.02857449 0.00907767  0.00247422  -0.00318996 312 ASN A N    
4947 C CA   . ASN A 312 ? 0.19664785 0.04142160 0.02144624 0.01165178  0.00337040  -0.01036179 312 ASN A CA   
4948 C C    . ASN A 312 ? 0.20261367 0.04887530 0.03336972 0.00389336  0.00069985  0.00182088  312 ASN A C    
4949 O O    . ASN A 312 ? 0.23895819 0.04651474 0.07323068 0.01824269  -0.00985751 -0.00765892 312 ASN A O    
4950 C CB   . ASN A 312 ? 0.19973254 0.04220492 0.04122895 -0.00021110 0.00819455  -0.00577578 312 ASN A CB   
4951 C CG   . ASN A 312 ? 0.19526404 0.03404329 0.03963495 0.00194937  0.00320733  -0.00915082 312 ASN A CG   
4952 O OD1  . ASN A 312 ? 0.21789716 0.07371736 0.06318799 -0.00201733 0.00433209  0.01888131  312 ASN A OD1  
4953 N ND2  . ASN A 312 ? 0.18351391 0.03279883 0.00796956 -0.00077845 0.01568639  -0.00263175 312 ASN A ND2  
4954 H H    . ASN A 312 ? 0.18424670 0.04382988 0.02488678 0.00999695  0.00268189  -0.00300280 312 ASN A H    
4955 H HA   . ASN A 312 ? 0.19489913 0.04302959 0.02221551 0.00794997  0.00543446  -0.00667971 312 ASN A HA   
4956 H HB2  . ASN A 312 ? 0.19854581 0.04088155 0.03642335 0.00326980  0.00632141  -0.00787874 312 ASN A HB2  
4957 H HB3  . ASN A 312 ? 0.19839041 0.04097564 0.03797953 0.00250882  0.00701889  -0.00901609 312 ASN A HB3  
4958 H HD21 . ASN A 312 ? 0.18519044 0.03021403 0.00771290 -0.00115465 0.01510804  -0.00167426 312 ASN A HD21 
4959 H HD22 . ASN A 312 ? 0.18435529 0.03197229 0.00886952 0.00107777  0.01556016  -0.00539826 312 ASN A HD22 
4960 N N    . GLU A 313 ? 0.19830103 0.03836995 0.02380643 0.01374168  0.00459421  0.00413925  313 GLU A N    
4961 C CA   . GLU A 313 ? 0.19812754 0.04250481 0.04315925 0.01810702  0.00285084  0.00928536  313 GLU A CA   
4962 C C    . GLU A 313 ? 0.19601567 0.04913625 0.05891160 0.02171846  0.00284947  0.00521978  313 GLU A C    
4963 O O    . GLU A 313 ? 0.20535699 0.04828685 0.07147082 0.02238364  0.01754049  0.00096077  313 GLU A O    
4964 C CB   . GLU A 313 ? 0.19465084 0.07284062 0.04122240 0.00636265  -0.00302540 0.01500829  313 GLU A CB   
4965 C CG   . GLU A 313 ? 0.19648796 0.07328700 0.03427598 0.00891255  0.00049139  0.01835887  313 GLU A CG   
4966 C CD   . GLU A 313 ? 0.19868736 0.07058293 0.03685469 -0.00347958 0.00523943  0.01276163  313 GLU A CD   
4967 O OE1  . GLU A 313 ? 0.22634569 0.11526815 0.04612984 -0.03237124 -0.00584066 0.01111894  313 GLU A OE1  
4968 O OE2  . GLU A 313 ? 0.19580656 0.05937487 0.04838331 0.00126329  0.01158179  0.00707980  313 GLU A OE2  
4969 H H    . GLU A 313 ? 0.19881649 0.03843146 0.02916353 0.01300229  0.00354273  0.00311490  313 GLU A H    
4970 H HA   . GLU A 313 ? 0.19742015 0.04654875 0.04105873 0.01527968  0.00207782  0.00811516  313 GLU A HA   
4971 H HB2  . GLU A 313 ? 0.19642501 0.06842814 0.04043853 0.01024326  -0.00057158 0.01474768  313 GLU A HB2  
4972 H HB3  . GLU A 313 ? 0.19680779 0.06676171 0.04090999 0.00930489  -0.00020243 0.01386685  313 GLU A HB3  
4973 H HG2  . GLU A 313 ? 0.19657433 0.07406113 0.03642088 0.00624736  0.00074201  0.01680372  313 GLU A HG2  
4974 H HG3  . GLU A 313 ? 0.19571990 0.07177865 0.03595143 0.00668608  0.00000485  0.01697075  313 GLU A HG3  
4975 N N    . MET A 314 ? 0.20284396 0.04804277 0.08887051 0.01904327  0.01087882  -0.00634263 314 MET A N    
4976 C CA   . MET A 314 ? 0.21294655 0.05697110 0.08919351 0.02384170  0.00301580  0.00073215  314 MET A CA   
4977 C C    . MET A 314 ? 0.19424672 0.07775678 0.09788169 0.02171268  0.00647420  0.00000989  314 MET A C    
4978 O O    . MET A 314 ? 0.19442989 0.08267918 0.10573556 0.02434516  0.01040048  -0.01153203 314 MET A O    
4979 C CB   . MET A 314 ? 0.29172686 0.07884806 0.11458580 0.00365539  0.02198281  -0.03544768 314 MET A CB   
4980 C CG   . MET A 314 ? 0.32014874 0.16001602 0.17983176 0.01498744  0.01819980  -0.00854420 314 MET A CG   
4981 S SD   . MET A 314 ? 0.37618229 0.11738390 0.18290879 0.05561350  -0.06400196 -0.02713362 314 MET A SD   
4982 C CE   . MET A 314 ? 0.42994604 0.20244730 0.38788027 0.02746935  0.00729982  -0.00621996 314 MET A CE   
4983 H H    . MET A 314 ? 0.20305279 0.04904447 0.07975475 0.02106569  0.00724869  -0.00214842 314 MET A H    
4984 H HA   . MET A 314 ? 0.21548422 0.05480832 0.09197845 0.02316281  0.00668682  -0.00183992 314 MET A HA   
4985 H HB2  . MET A 314 ? 0.27352932 0.08936550 0.11406946 0.00771367  0.01696396  -0.01890361 314 MET A HB2  
4986 H HB3  . MET A 314 ? 0.27421781 0.08457772 0.11572202 0.01319418  0.01529853  -0.01881244 314 MET A HB3  
4987 H HG2  . MET A 314 ? 0.31816542 0.12697226 0.15788756 0.01901490  0.00655247  -0.01691932 314 MET A HG2  
4988 H HG3  . MET A 314 ? 0.31938496 0.14319648 0.16316387 0.02374806  0.00848094  -0.00642856 314 MET A HG3  
4989 H HE1  . MET A 314 ? 0.42280832 0.18360364 0.31561801 0.02497852  -0.01288474 -0.01477662 314 MET A HE1  
4990 H HE2  . MET A 314 ? 0.41129199 0.19385549 0.32742769 0.03440265  -0.01657108 0.00391844  314 MET A HE2  
4991 H HE3  . MET A 314 ? 0.41151354 0.17924017 0.33733290 0.03608002  -0.01985648 -0.02058751 314 MET A HE3  
4992 N N    . GLY A 315 ? 0.20224179 0.04991905 0.08770256 0.02368705  0.01198591  -0.00160339 315 GLY A N    
4993 C CA   . GLY A 315 ? 0.20010653 0.06270706 0.09433731 0.01608308  0.01522433  0.00378746  315 GLY A CA   
4994 C C    . GLY A 315 ? 0.19458759 0.05953321 0.06812505 0.02045071  0.00683363  0.01796189  315 GLY A C    
4995 O O    . GLY A 315 ? 0.20025623 0.08950528 0.07051390 0.01377007  0.01482489  0.00848674  315 GLY A O    
4996 H H    . GLY A 315 ? 0.19851427 0.05802075 0.09121799 0.02261751  0.01188777  -0.00042010 315 GLY A H    
4997 H HA2  . GLY A 315 ? 0.19933482 0.05933721 0.08687273 0.01855011  0.01275833  0.00539710  315 GLY A HA2  
4998 H HA3  . GLY A 315 ? 0.20102264 0.06079458 0.08825850 0.01707325  0.01425808  0.00393202  315 GLY A HA3  
4999 N N    . TYR A 316 ? 0.18819414 0.06377970 0.06628497 0.01280685  0.01488618  -0.00262625 316 TYR A N    
5000 C CA   . TYR A 316 ? 0.20026074 0.06586722 0.04784459 0.01557668  0.00372638  0.00458843  316 TYR A CA   
5001 C C    . TYR A 316 ? 0.18880777 0.05642167 0.05027359 0.01930685  0.01070607  0.00086278  316 TYR A C    
5002 O O    . TYR A 316 ? 0.20077820 0.07356976 0.05607671 0.02417425  0.02347955  -0.00228274 316 TYR A O    
5003 C CB   . TYR A 316 ? 0.19867049 0.05828173 0.05530015 0.01655265  0.00654565  0.00439714  316 TYR A CB   
5004 C CG   . TYR A 316 ? 0.19414093 0.05847232 0.04541284 0.01807716  0.01185939  -0.00105597 316 TYR A CG   
5005 C CD1  . TYR A 316 ? 0.21045747 0.06436176 0.03948099 0.02065922  0.01028952  0.01240373  316 TYR A CD1  
5006 C CD2  . TYR A 316 ? 0.22246702 0.06760706 0.04954865 0.01773312  0.00454477  0.00769387  316 TYR A CD2  
5007 C CE1  . TYR A 316 ? 0.21434416 0.07313116 0.03370784 0.01790200  0.00535963  0.00555697  316 TYR A CE1  
5008 C CE2  . TYR A 316 ? 0.22744408 0.06007857 0.04503327 0.01933002  0.01149367  0.01732849  316 TYR A CE2  
5009 C CZ   . TYR A 316 ? 0.21785660 0.06406338 0.03971749 0.01837150  0.01843490  0.00465353  316 TYR A CZ   
5010 O OH   . TYR A 316 ? 0.24603692 0.05356456 0.05503287 0.02781256  0.01598511  -0.00165185 316 TYR A OH   
5011 H H    . TYR A 316 ? 0.19078875 0.06247999 0.06172590 0.01647414  0.01166952  0.00304325  316 TYR A H    
5012 H HA   . TYR A 316 ? 0.19634506 0.06331301 0.04966715 0.01606390  0.00813207  0.00228072  316 TYR A HA   
5013 H HB2  . TYR A 316 ? 0.19794829 0.05991364 0.05198436 0.01689477  0.00707722  0.00327245  316 TYR A HB2  
5014 H HB3  . TYR A 316 ? 0.19795957 0.06001179 0.05463737 0.01673791  0.00693182  0.00317708  316 TYR A HB3  
5015 H HD1  . TYR A 316 ? 0.20728309 0.06179367 0.03837619 0.01972501  0.00938625  0.00963034  316 TYR A HD1  
5016 H HD2  . TYR A 316 ? 0.21576229 0.06345477 0.04774437 0.01824122  0.00822438  0.00776435  316 TYR A HD2  
5017 H HE1  . TYR A 316 ? 0.21389201 0.06878760 0.03262621 0.01858369  0.00825862  0.00656348  316 TYR A HE1  
5018 H HE2  . TYR A 316 ? 0.22358991 0.05847427 0.04259545 0.01925325  0.01128481  0.01472149  316 TYR A HE2  
5019 H HH   . TYR A 316 ? 0.11886241 0.11886241 0.11886241 0.00000000  0.00000000  0.00000000  316 TYR A HH   
5020 N N    . SER A 317 ? 0.19159903 0.05280739 0.04652434 0.02053246  0.00919118  0.00010227  317 SER A N    
5021 C CA   . SER A 317 ? 0.19653331 0.05084081 0.04656141 0.02164220  0.00970185  0.00227931  317 SER A CA   
5022 C C    . SER A 317 ? 0.18725039 0.06335995 0.03674811 0.02207631  0.00859812  0.00373154  317 SER A C    
5023 O O    . SER A 317 ? 0.19636014 0.06756700 0.05749030 0.02388229  0.00981316  0.00075892  317 SER A O    
5024 C CB   . SER A 317 ? 0.20791371 0.06620751 0.04842635 0.03629155  0.00721048  0.00810804  317 SER A CB   
5025 O OG   . SER A 317 ? 0.22042690 0.07779859 0.06641276 0.01464007  0.02379571  0.01613155  317 SER A OG   
5026 H H    . SER A 317 ? 0.19195467 0.05303806 0.04731585 0.02078083  0.00984149  0.00052881  317 SER A H    
5027 H HA   . SER A 317 ? 0.19511001 0.05228552 0.04483607 0.02299763  0.00886340  0.00234203  317 SER A HA   
5028 H HB2  . SER A 317 ? 0.20665090 0.06618594 0.05125600 0.02866045  0.01111470  0.00906829  317 SER A HB2  
5029 H HB3  . SER A 317 ? 0.20456706 0.06344319 0.05038347 0.02977346  0.00988964  0.00945017  317 SER A HB3  
5030 H HG   . SER A 317 ? 0.12180071 0.12180071 0.12180071 0.00000000  0.00000000  0.00000000  317 SER A HG   
5031 N N    . GLU A 318 ? 0.18281020 0.05552932 0.04104564 0.02553445  0.00838218  -0.00106499 318 GLU A N    
5032 C CA   . GLU A 318 ? 0.18245187 0.07512265 0.04379037 0.02213538  0.00243646  0.00309077  318 GLU A CA   
5033 C C    . GLU A 318 ? 0.17791566 0.06937428 0.04484888 0.01872014  0.00876126  0.01154763  318 GLU A C    
5034 O O    . GLU A 318 ? 0.18285587 0.08359045 0.06691515 0.01963016  0.00837586  -0.00520981 318 GLU A O    
5035 C CB   . GLU A 318 ? 0.18834978 0.08639585 0.06040590 0.01257086  0.00058626  0.00968414  318 GLU A CB   
5036 C CG   . GLU A 318 ? 0.20990103 0.08667567 0.08100646 0.01586925  0.00891638  -0.00168306 318 GLU A CG   
5037 C CD   . GLU A 318 ? 0.22988428 0.09707113 0.08555809 0.02509463  -0.00216394 -0.01050576 318 GLU A CD   
5038 O OE1  . GLU A 318 ? 0.22574246 0.15492754 0.13474439 0.01984164  -0.01380614 -0.03525179 318 GLU A OE1  
5039 O OE2  . GLU A 318 ? 0.27373156 0.14995521 0.10935754 0.01110447  -0.01843997 -0.03456794 318 GLU A OE2  
5040 H H    . GLU A 318 ? 0.18240635 0.05905677 0.04102151 0.02599033  0.00764921  0.00037626  318 GLU A H    
5041 H HA   . GLU A 318 ? 0.18215896 0.07149530 0.04564097 0.02091103  0.00403005  0.00522712  318 GLU A HA   
5042 H HB2  . GLU A 318 ? 0.19007644 0.08330883 0.05952694 0.01601044  0.00236420  0.00595585  318 GLU A HB2  
5043 H HB3  . GLU A 318 ? 0.19043717 0.08353227 0.05975530 0.01573322  0.00280116  0.00570050  318 GLU A HB3  
5044 H HG2  . GLU A 318 ? 0.20742284 0.08804663 0.07551914 0.01713677  0.00463999  -0.00062933 318 GLU A HG2  
5045 H HG3  . GLU A 318 ? 0.20802251 0.08874149 0.07598445 0.01701523  0.00432373  -0.00074267 318 GLU A HG3  
5046 N N    . ARG A 319 ? 0.18514934 0.07921804 0.03807114 0.01865109  0.00764555  -0.00889222 319 ARG A N    
5047 C CA   . ARG A 319 ? 0.20303386 0.07542371 0.03537654 0.01848035  0.01278823  -0.00338294 319 ARG A CA   
5048 C C    . ARG A 319 ? 0.21545006 0.07463048 0.03453738 0.02187989  0.01462556  -0.00477454 319 ARG A C    
5049 O O    . ARG A 319 ? 0.21029371 0.07983676 0.04670986 0.02260089  0.02084826  -0.01734592 319 ARG A O    
5050 C CB   . ARG A 319 ? 0.21409410 0.08001280 0.03186265 0.01585889  0.00127352  -0.01150827 319 ARG A CB   
5051 C CG   . ARG A 319 ? 0.22670120 0.08031447 0.04774000 0.02548896  0.00452112  -0.01459748 319 ARG A CG   
5052 C CD   . ARG A 319 ? 0.23732147 0.06867362 0.04598114 0.02423276  0.00739942  -0.01028558 319 ARG A CD   
5053 N NE   . ARG A 319 ? 0.21868463 0.07261790 0.05975603 0.02823617  0.01279446  -0.00906854 319 ARG A NE   
5054 C CZ   . ARG A 319 ? 0.22580627 0.07663745 0.04860661 0.02105998  0.00665634  -0.01134857 319 ARG A CZ   
5055 N NH1  . ARG A 319 ? 0.23354980 0.07116540 0.05734707 0.02509434  -0.00224426 -0.01799618 319 ARG A NH1  
5056 N NH2  . ARG A 319 ? 0.22538358 0.09264271 0.07339162 0.01418498  0.00216047  -0.00289988 319 ARG A NH2  
5057 H H    . ARG A 319 ? 0.18666442 0.07573805 0.03907060 0.01904966  0.00912647  -0.00277754 319 ARG A H    
5058 H HA   . ARG A 319 ? 0.20250644 0.07676241 0.03522244 0.01846144  0.01062037  -0.00593903 319 ARG A HA   
5059 H HB2  . ARG A 319 ? 0.21442585 0.07878338 0.03577311 0.01863972  0.00454558  -0.01054163 319 ARG A HB2  
5060 H HB3  . ARG A 319 ? 0.21421836 0.07788880 0.03411985 0.01853056  0.00474284  -0.01176326 319 ARG A HB3  
5061 H HG2  . ARG A 319 ? 0.22572714 0.07829937 0.04428434 0.02274821  0.00439627  -0.01213404 319 ARG A HG2  
5062 H HG3  . ARG A 319 ? 0.22620843 0.07783898 0.04366042 0.02279073  0.00471954  -0.01278132 319 ARG A HG3  
5063 H HD2  . ARG A 319 ? 0.23042665 0.07114957 0.04848121 0.02595937  0.00741543  -0.01003245 319 ARG A HD2  
5064 H HD3  . ARG A 319 ? 0.23030570 0.07157146 0.04900636 0.02577722  0.00806304  -0.01137077 319 ARG A HD3  
5065 H HE   . ARG A 319 ? 0.22231761 0.07205799 0.05385301 0.02685083  0.00993705  -0.00972737 319 ARG A HE   
5066 H HH11 . ARG A 319 ? 0.23104943 0.07151118 0.05404631 0.02374704  0.00062465  -0.01681261 319 ARG A HH11 
5067 H HH12 . ARG A 319 ? 0.23103137 0.07253575 0.05428221 0.02381439  0.00059458  -0.01604503 319 ARG A HH12 
5068 H HH21 . ARG A 319 ? 0.22588782 0.09226897 0.06609181 0.01657021  0.00372253  -0.00315981 319 ARG A HH21 
5069 H HH22 . ARG A 319 ? 0.22663325 0.08883512 0.06502058 0.01571937  0.00394452  -0.00531807 319 ARG A HH22 
5070 N N    . LEU A 320 ? 0.21074960 0.08547202 0.04793286 0.01426026  0.02007849  -0.01235866 320 LEU A N    
5071 C CA   . LEU A 320 ? 0.22651434 0.09142692 0.05310429 0.00154839  0.02325860  -0.01804096 320 LEU A CA   
5072 C C    . LEU A 320 ? 0.22313336 0.06912483 0.04360597 0.00218264  0.01844157  0.00583547  320 LEU A C    
5073 O O    . LEU A 320 ? 0.24088804 0.08602703 0.04997956 0.02458582  0.01946640  -0.00986576 320 LEU A O    
5074 C CB   . LEU A 320 ? 0.26185638 0.12995188 0.06225203 -0.03294066 0.03731201  -0.03426982 320 LEU A CB   
5075 C CG   . LEU A 320 ? 0.27382582 0.16757202 0.08045700 -0.03887305 0.03844340  -0.02693536 320 LEU A CG   
5076 C CD1  . LEU A 320 ? 0.23627914 0.13345289 0.08312351 -0.04404608 0.04487201  -0.02705541 320 LEU A CD1  
5077 C CD2  . LEU A 320 ? 0.26775172 0.14687483 0.06102507 -0.05236896 0.03006572  -0.01860140 320 LEU A CD2  
5078 H H    . LEU A 320 ? 0.21480151 0.08378886 0.04519749 0.01370384  0.01988978  -0.01226651 320 LEU A H    
5079 H HA   . LEU A 320 ? 0.22793701 0.09156049 0.05095845 -0.00143201 0.02347124  -0.01486240 320 LEU A HA   
5080 H HB2  . LEU A 320 ? 0.25321266 0.12370832 0.06143437 -0.02515483 0.03326798  -0.03035807 320 LEU A HB2  
5081 H HB3  . LEU A 320 ? 0.25493884 0.12946469 0.06354141 -0.02693647 0.03463000  -0.03057947 320 LEU A HB3  
5082 H HG   . LEU A 320 ? 0.26359478 0.15244508 0.07420123 -0.04330053 0.03887892  -0.02864634 320 LEU A HG   
5083 H HD11 . LEU A 320 ? 0.24439880 0.13820353 0.08098414 -0.04321381 0.04255855  -0.02888631 320 LEU A HD11 
5084 H HD12 . LEU A 320 ? 0.24155077 0.14067954 0.08204702 -0.04333903 0.04289942  -0.02735429 320 LEU A HD12 
5085 H HD13 . LEU A 320 ? 0.24411035 0.13986407 0.08174978 -0.04222439 0.04260517  -0.02682602 320 LEU A HD13 
5086 H HD21 . LEU A 320 ? 0.26797009 0.15060376 0.06196298 -0.04777364 0.03312348  -0.02002865 320 LEU A HD21 
5087 H HD22 . LEU A 320 ? 0.26850027 0.15098855 0.06486090 -0.04792754 0.03240547  -0.02042720 320 LEU A HD22 
5088 H HD23 . LEU A 320 ? 0.26759815 0.15049648 0.06474557 -0.04768544 0.03248466  -0.02053348 320 LEU A HD23 
5089 N N    . ILE A 321 ? 0.21639641 0.05840829 0.05060950 0.01648920  0.01404012  -0.00162317 321 ILE A N    
5090 C CA   . ILE A 321 ? 0.22234403 0.08599847 0.04726541 0.01896036  0.00749189  0.00300764  321 ILE A CA   
5091 C C    . ILE A 321 ? 0.22148161 0.08748484 0.04291163 0.03341023  0.00158837  -0.00382172 321 ILE A C    
5092 O O    . ILE A 321 ? 0.24016079 0.08385965 0.07359242 0.05032471  0.01361479  0.00324538  321 ILE A O    
5093 C CB   . ILE A 321 ? 0.22906110 0.08163591 0.04705990 0.02586656  0.00765141  -0.00039367 321 ILE A CB   
5094 C CG1  . ILE A 321 ? 0.22715655 0.10302808 0.06300429 0.03277074  0.00370961  0.00911968  321 ILE A CG1  
5095 C CG2  . ILE A 321 ? 0.23249561 0.11061759 0.05521321 0.01154639  0.00642549  -0.00510418 321 ILE A CG2  
5096 C CD1  . ILE A 321 ? 0.23241164 0.11320350 0.06696302 0.03951114  0.01914413  0.00934571  321 ILE A CD1  
5097 H H    . ILE A 321 ? 0.21816246 0.06136822 0.04738719 0.01647857  0.01478577  -0.00148455 321 ILE A H    
5098 H HA   . ILE A 321 ? 0.22234730 0.08356752 0.04754388 0.02248143  0.00805125  -0.00031290 321 ILE A HA   
5099 H HB   . ILE A 321 ? 0.22803000 0.08453671 0.05093943 0.02319212  0.00673845  0.00196123  321 ILE A HB   
5100 H HG12 . ILE A 321 ? 0.22759417 0.09816517 0.05937914 0.03262950  0.00806287  0.00683018  321 ILE A HG12 
5101 H HG13 . ILE A 321 ? 0.22863279 0.09920567 0.06028893 0.03273328  0.00840647  0.00723398  321 ILE A HG13 
5102 H HG21 . ILE A 321 ? 0.23156455 0.10310519 0.05346609 0.01623170  0.00694740  -0.00334328 321 ILE A HG21 
5103 H HG22 . ILE A 321 ? 0.23152369 0.10787980 0.05301611 0.01605514  0.00682238  -0.00339235 321 ILE A HG22 
5104 H HG23 . ILE A 321 ? 0.23178706 0.10308968 0.05329011 0.01650193  0.00647500  -0.00361979 321 ILE A HG23 
5105 H HD11 . ILE A 321 ? 0.23111789 0.11001153 0.06563377 0.03705232  0.01490364  0.00935972  321 ILE A HD11 
5106 H HD12 . ILE A 321 ? 0.23039019 0.10990722 0.06479040 0.03732852  0.01557658  0.00963558  321 ILE A HD12 
5107 H HD13 . ILE A 321 ? 0.23139760 0.11001401 0.06721617 0.03777598  0.01595615  0.01026065  321 ILE A HD13 
5108 N N    . ASP A 322 ? 0.21088396 0.09819554 0.04657689 0.03113405  0.01387210  0.00281706  322 ASP A N    
5109 C CA   . ASP A 322 ? 0.20744076 0.10909455 0.05045782 0.02344478  0.01041814  0.00076466  322 ASP A CA   
5110 C C    . ASP A 322 ? 0.21238612 0.09565239 0.05596042 0.04322576  0.01740349  0.00861697  322 ASP A C    
5111 O O    . ASP A 322 ? 0.20690039 0.11221433 0.07590506 0.03348299  0.02276821  -0.00435118 322 ASP A O    
5112 C CB   . ASP A 322 ? 0.21281675 0.10344222 0.04268926 0.02503855  0.01947481  0.00339448  322 ASP A CB   
5113 C CG   . ASP A 322 ? 0.20266117 0.11257460 0.06387889 0.02212185  0.01052627  0.00786248  322 ASP A CG   
5114 O OD1  . ASP A 322 ? 0.21192379 0.11142543 0.09804159 0.01369381  -0.00596781 0.00245479  322 ASP A OD1  
5115 O OD2  . ASP A 322 ? 0.22511867 0.10049133 0.08546318 0.02441673  0.00444951  0.01438347  322 ASP A OD2  
5116 H H    . ASP A 322 ? 0.21209419 0.09694585 0.04649216 0.03055080  0.01054979  0.00050637  322 ASP A H    
5117 H HA   . ASP A 322 ? 0.20863406 0.10359517 0.04940896 0.02871377  0.01371760  0.00306967  322 ASP A HA   
5118 H HB2  . ASP A 322 ? 0.21042344 0.10657538 0.04793563 0.02411986  0.01599567  0.00363346  322 ASP A HB2  
5119 H HB3  . ASP A 322 ? 0.20867516 0.10665556 0.04314327 0.02421689  0.01780573  0.00359875  322 ASP A HB3  
5120 N N    . MET A 323 ? 0.21891576 0.09776579 0.03637953 0.03677548  0.02928576  -0.00557904 323 MET A N    
5121 C CA   . MET A 323 ? 0.23437352 0.08906494 0.03349467 0.03223819  0.02564808  -0.00707207 323 MET A CA   
5122 C C    . MET A 323 ? 0.25090969 0.09809846 0.05774753 0.04700563  0.03408528  -0.00096537 323 MET A C    
5123 O O    . MET A 323 ? 0.26820660 0.10679983 0.06811783 0.05463576  0.02547451  -0.01532148 323 MET A O    
5124 C CB   . MET A 323 ? 0.24740079 0.09820846 0.05502890 0.01926628  0.01597865  -0.01260745 323 MET A CB   
5125 C CG   . MET A 323 ? 0.25951678 0.12215941 0.09863612 0.03079492  0.00008867  -0.01787493 323 MET A CG   
5126 S SD   . MET A 323 ? 0.32195026 0.17280115 0.08449517 0.04289930  0.01188496  0.00067506  323 MET A SD   
5127 C CE   . MET A 323 ? 0.30741173 0.13447455 0.04461417 0.04510693  0.02071988  0.02804454  323 MET A CE   
5128 H H    . MET A 323 ? 0.21885733 0.09477362 0.03915985 0.03821162  0.02709625  -0.00359097 323 MET A H    
5129 H HA   . MET A 323 ? 0.23501126 0.09396361 0.03681919 0.03308840  0.02810546  -0.00564979 323 MET A HA   
5130 H HB2  . MET A 323 ? 0.24573633 0.09947059 0.05627286 0.02504135  0.01591200  -0.01217032 323 MET A HB2  
5131 H HB3  . MET A 323 ? 0.24661365 0.09760806 0.05661105 0.02473650  0.01559113  -0.01245471 323 MET A HB3  
5132 H HG2  . MET A 323 ? 0.26267749 0.12063330 0.08311053 0.02940477  0.00657743  -0.01339923 323 MET A HG2  
5133 H HG3  . MET A 323 ? 0.26225606 0.12079145 0.08327816 0.02927793  0.00663505  -0.01320221 323 MET A HG3  
5134 H HE1  . MET A 323 ? 0.30921555 0.14210007 0.04787921 0.04508189  0.01874655  0.02058431  323 MET A HE1  
5135 H HE2  . MET A 323 ? 0.30776405 0.14208142 0.05236643 0.04467352  0.01846956  0.02130025  323 MET A HE2  
5136 H HE3  . MET A 323 ? 0.30645442 0.14005977 0.05066648 0.04634616  0.01669839  0.02263225  323 MET A HE3  
5137 N N    . ALA A 324 ? 0.26631781 0.09190126 0.05953357 0.05065030  0.01682009  -0.00743680 324 ALA A N    
5138 C CA   . ALA A 324 ? 0.28721383 0.09301242 0.07560590 0.05828654  0.01315392  -0.00670323 324 ALA A CA   
5139 C C    . ALA A 324 ? 0.28978124 0.10946758 0.08140241 0.06923571  0.00978427  0.00366656  324 ALA A C    
5140 O O    . ALA A 324 ? 0.31557265 0.13436747 0.10082386 0.10025263  0.00250249  -0.01325364 324 ALA A O    
5141 C CB   . ALA A 324 ? 0.31389815 0.10286652 0.08095411 0.05076168  0.01752761  0.00401334  324 ALA A CB   
5142 H H    . ALA A 324 ? 0.26605839 0.09345342 0.06168016 0.05120502  0.02059343  -0.00582260 324 ALA A H    
5143 H HA   . ALA A 324 ? 0.28656134 0.09565215 0.07371257 0.05605094  0.01397640  -0.00412540 324 ALA A HA   
5144 H HB1  . ALA A 324 ? 0.30733112 0.10057177 0.07955192 0.05314855  0.01581882  0.00054009  324 ALA A HB1  
5145 H HB2  . ALA A 324 ? 0.30613196 0.10201667 0.07965380 0.05366194  0.01651927  0.00116584  324 ALA A HB2  
5146 H HB3  . ALA A 324 ? 0.30658534 0.10218634 0.07981299 0.05194746  0.01679640  -0.00021313 324 ALA A HB3  
5147 N N    . GLN A 325 ? 0.26776361 0.14863345 0.07125668 0.06239458  -0.00180625 -0.01031876 325 GLN A N    
5148 C CA   . GLN A 325 ? 0.26171300 0.16478747 0.08553199 0.08241370  -0.01709835 -0.00237683 325 GLN A CA   
5149 C C    . GLN A 325 ? 0.26369277 0.17340159 0.10120947 0.09054531  0.00678843  -0.01909532 325 GLN A C    
5150 O O    . GLN A 325 ? 0.29571217 0.24480796 0.09985675 0.12425326  0.00819643  -0.02381009 325 GLN A O    
5151 C CB   . GLN A 325 ? 0.28618193 0.20065972 0.12249190 0.06798137  -0.00273452 -0.02989718 325 GLN A CB   
5152 C CG   . GLN A 325 ? 0.34194797 0.26656502 0.18387115 0.05761191  -0.00032008 -0.02402175 325 GLN A CG   
5153 C CD   . GLN A 325 ? 0.41593710 0.33280352 0.24884337 0.00909538  0.02149144  -0.00598976 325 GLN A CD   
5154 O OE1  . GLN A 325 ? 0.57426071 0.49421331 0.37315166 -0.07938926 0.08348072  0.07256198  325 GLN A OE1  
5155 N NE2  . GLN A 325 ? 0.33307913 0.26513880 0.19450894 0.08373432  0.03217472  0.01905074  325 GLN A NE2  
5156 H H    . GLN A 325 ? 0.27253786 0.14439893 0.07705974 0.06695831  -0.00258076 -0.00450897 325 GLN A H    
5157 H HA   . GLN A 325 ? 0.26286969 0.16198261 0.08633811 0.08264759  -0.01177422 -0.00570215 325 GLN A HA   
5158 H HB2  . GLN A 325 ? 0.28976530 0.20232451 0.12234852 0.06758496  -0.00421285 -0.02237157 325 GLN A HB2  
5159 H HB3  . GLN A 325 ? 0.28694862 0.20037752 0.12088503 0.06938809  -0.00511050 -0.02115440 325 GLN A HB3  
5160 H HG2  . GLN A 325 ? 0.33607021 0.25444016 0.17319049 0.05113334  0.00349556  -0.02300140 325 GLN A HG2  
5161 H HG3  . GLN A 325 ? 0.33807963 0.25188115 0.17273003 0.05255467  0.00058138  -0.02248774 325 GLN A HG3  
5162 H HE21 . GLN A 325 ? 0.35043097 0.27670932 0.19887449 0.06220514  0.03124706  0.01600819  325 GLN A HE21 
5163 H HE22 . GLN A 325 ? 0.35123312 0.27983886 0.20363460 0.06282964  0.02997130  0.01379165  325 GLN A HE22 
5164 N N    . TYR A 326 ? 0.24491057 0.15617155 0.07691536 0.06964099  0.01440775  -0.01925843 326 TYR A N    
5165 C CA   . TYR A 326 ? 0.24468049 0.15034547 0.07602140 0.06404638  0.01699336  -0.02279576 326 TYR A CA   
5166 C C    . TYR A 326 ? 0.26562479 0.16219375 0.06897913 0.09117301  0.00608450  -0.01836865 326 TYR A C    
5167 O O    . TYR A 326 ? 0.30395004 0.18886048 0.09886047 0.10606807  0.03734365  -0.03413189 326 TYR A O    
5168 C CB   . TYR A 326 ? 0.23988417 0.15996553 0.08039340 0.05621409  0.01269594  -0.01364193 326 TYR A CB   
5169 C CG   . TYR A 326 ? 0.25003269 0.14407958 0.08605319 0.03757240  0.00939423  -0.01099524 326 TYR A CG   
5170 C CD1  . TYR A 326 ? 0.25011957 0.16125935 0.08603995 0.04370321  0.01234194  -0.00953872 326 TYR A CD1  
5171 C CD2  . TYR A 326 ? 0.25490341 0.15252541 0.07527164 0.03413156  0.00051147  -0.01215496 326 TYR A CD2  
5172 C CE1  . TYR A 326 ? 0.25237727 0.18979965 0.08627968 0.04623222  0.03662130  0.00048789  326 TYR A CE1  
5173 C CE2  . TYR A 326 ? 0.27023953 0.14915341 0.07804998 0.03814327  -0.00477917 -0.02690439 326 TYR A CE2  
5174 C CZ   . TYR A 326 ? 0.26841089 0.17863105 0.08354502 0.06028892  0.00840663  -0.00428785 326 TYR A CZ   
5175 O OH   . TYR A 326 ? 0.32094476 0.22157970 0.08207414 0.06609847  0.02108489  -0.01196542 326 TYR A OH   
5176 H H    . TYR A 326 ? 0.24798319 0.15785107 0.08121117 0.07319196  0.01340117  -0.02002303 326 TYR A H    
5177 H HA   . TYR A 326 ? 0.24580371 0.15538280 0.07585657 0.06830314  0.01447017  -0.01950384 326 TYR A HA   
5178 H HB2  . TYR A 326 ? 0.24336745 0.15758538 0.08094636 0.05409053  0.01303111  -0.01424044 326 TYR A HB2  
5179 H HB3  . TYR A 326 ? 0.24311206 0.15465674 0.08072238 0.05360598  0.01299422  -0.01490398 326 TYR A HB3  
5180 H HD1  . TYR A 326 ? 0.25019628 0.16155614 0.08546931 0.04225530  0.01625314  -0.00833589 326 TYR A HD1  
5181 H HD2  . TYR A 326 ? 0.25657791 0.14972761 0.07810327 0.03561713  0.00232934  -0.01459805 326 TYR A HD2  
5182 H HE1  . TYR A 326 ? 0.25309557 0.17734328 0.08395624 0.04665104  0.02577517  -0.00177348 326 TYR A HE1  
5183 H HE2  . TYR A 326 ? 0.26374391 0.15214060 0.07692016 0.03959851  -0.00190877 -0.02037203 326 TYR A HE2  
5184 H HH   . TYR A 326 ? 0.20796172 0.20796172 0.20796172 0.00000000  0.00000000  0.00000000  326 TYR A HH   
5185 N N    . ILE A 327 ? 0.28443614 0.12363850 0.06955699 0.07273765  0.00674995  -0.02919506 327 ILE A N    
5186 C CA   . ILE A 327 ? 0.30859104 0.15012348 0.09054121 0.09065786  -0.00930821 -0.04491885 327 ILE A CA   
5187 C C    . ILE A 327 ? 0.34500247 0.13781957 0.09479588 0.11235216  0.00573257  -0.03247396 327 ILE A C    
5188 O O    . ILE A 327 ? 0.37575936 0.16729704 0.14389844 0.14008389  -0.01121121 -0.06305980 327 ILE A O    
5189 C CB   . ILE A 327 ? 0.32741985 0.12804013 0.08259729 0.07078379  0.00265302  -0.03090808 327 ILE A CB   
5190 C CG1  . ILE A 327 ? 0.32895717 0.12422124 0.08759207 0.05798493  0.01767412  -0.03463872 327 ILE A CG1  
5191 C CG2  . ILE A 327 ? 0.29187477 0.16291282 0.08546825 0.06772627  -0.00516887 -0.04283857 327 ILE A CG2  
5192 C CD1  . ILE A 327 ? 0.34787896 0.11687863 0.10360905 0.06077813  0.01387738  -0.02044389 327 ILE A CD1  
5193 H H    . ILE A 327 ? 0.28374097 0.13745949 0.07268485 0.08100541  0.00443349  -0.03039877 327 ILE A H    
5194 H HA   . ILE A 327 ? 0.31168076 0.13832128 0.09061849 0.08687039  -0.00135514 -0.03651857 327 ILE A HA   
5195 H HB   . ILE A 327 ? 0.31710574 0.13509318 0.08478200 0.07119867  0.00170563  -0.03763841 327 ILE A HB   
5196 H HG12 . ILE A 327 ? 0.33238617 0.12145492 0.08912482 0.06110708  0.01353306  -0.03181912 327 ILE A HG12 
5197 H HG13 . ILE A 327 ? 0.33403814 0.12426040 0.09010859 0.06047425  0.01414386  -0.03150513 327 ILE A HG13 
5198 H HG21 . ILE A 327 ? 0.30051675 0.15308112 0.08528280 0.06776625  -0.00256560 -0.03865574 327 ILE A HG21 
5199 H HG22 . ILE A 327 ? 0.30111334 0.15599141 0.08556364 0.06843315  -0.00260230 -0.03726293 327 ILE A HG22 
5200 H HG23 . ILE A 327 ? 0.30160028 0.15358849 0.08627903 0.06857000  -0.00309699 -0.03895183 327 ILE A HG23 
5201 H HD11 . ILE A 327 ? 0.34170541 0.12137252 0.09981629 0.06026353  0.01513241  -0.02368953 327 ILE A HD11 
5202 H HD12 . ILE A 327 ? 0.34168521 0.11994095 0.10110009 0.06006052  0.01485285  -0.02503570 327 ILE A HD12 
5203 H HD13 . ILE A 327 ? 0.34120259 0.12024109 0.09907298 0.06012233  0.01480231  -0.02479352 327 ILE A HD13 
5204 N N    . ALA A 328 ? 0.35507730 0.17882529 0.10618921 0.12554327  -0.01770088 -0.02818473 328 ALA A N    
5205 C CA   . ALA A 328 ? 0.36865962 0.19757164 0.16789231 0.12600270  -0.04958626 -0.02395453 328 ALA A CA   
5206 C C    . ALA A 328 ? 0.39061984 0.30643758 0.21409953 0.17937580  -0.02774122 -0.01969501 328 ALA A C    
5207 O O    . ALA A 328 ? 0.45022592 0.41840965 0.31266251 0.26663619  0.00671767  -0.02264559 328 ALA A O    
5208 C CB   . ALA A 328 ? 0.37505901 0.18911988 0.15970959 0.12219417  -0.04843895 -0.02175849 328 ALA A CB   
5209 H H    . ALA A 328 ? 0.35313725 0.17242874 0.11432682 0.12060291  -0.01782618 -0.02738690 328 ALA A H    
5210 H HA   . ALA A 328 ? 0.36857605 0.19931263 0.15623115 0.13187498  -0.03845257 -0.02383518 328 ALA A HA   
5211 H HB1  . ALA A 328 ? 0.37300101 0.19162738 0.16227019 0.12244628  -0.04811595 -0.02194781 328 ALA A HB1  
5212 H HB2  . ALA A 328 ? 0.37304929 0.19073454 0.16235420 0.12288320  -0.04846398 -0.02219621 328 ALA A HB2  
5213 H HB3  . ALA A 328 ? 0.37334076 0.19190910 0.16239913 0.12316066  -0.04841933 -0.02233883 328 ALA A HB3  
5214 N N    . GLN A 329 ? 0.36208454 0.37836614 0.21317083 0.18499985  0.01274926  0.01696892  329 GLN A N    
5215 C CA   . GLN A 329 ? 0.37607077 0.51403672 0.23699559 0.19103919  0.03232747  -0.01368844 329 GLN A CA   
5216 C C    . GLN A 329 ? 0.38298601 0.64017880 0.22795054 0.17385691  0.04330605  -0.03752524 329 GLN A C    
5217 O O    . GLN A 329 ? 0.40159419 0.67421210 0.38206416 0.19858965  0.07063870  -0.01206215 329 GLN A O    
5218 C CB   . GLN A 329 ? 0.37775734 0.59933418 0.35637203 0.12444101  0.03649954  -0.04363747 329 GLN A CB   
5219 C CG   . GLN A 329 ? 0.45635620 0.64261907 0.42625245 0.11872000  -0.00354170 -0.07625732 329 GLN A CG   
5220 C CD   . GLN A 329 ? 0.50738829 0.72576523 0.54450756 0.12099555  -0.03187437 -0.09888928 329 GLN A CD   
5221 O OE1  . GLN A 329 ? 0.61205369 0.78673834 0.66780496 0.18378299  0.05435573  -0.07308930 329 GLN A OE1  
5222 N NE2  . GLN A 329 ? 0.64426363 0.79248512 0.58112848 0.08299133  -0.05030100 -0.11508729 329 GLN A NE2  
5223 H H    . GLN A 329 ? 0.36850098 0.37107354 0.21161284 0.18480332  0.00543307  -0.00015922 329 GLN A H    
5224 H HA   . GLN A 329 ? 0.37046570 0.50740212 0.24642229 0.18056729  0.02797315  -0.01379072 329 GLN A HA   
5225 H HB2  . GLN A 329 ? 0.39782700 0.58981973 0.33885375 0.13573420  0.03183518  -0.04429284 329 GLN A HB2  
5226 H HB3  . GLN A 329 ? 0.38623443 0.58567232 0.33543804 0.13839179  0.03315207  -0.04118071 329 GLN A HB3  
5227 H HG2  . GLN A 329 ? 0.44969383 0.64705104 0.43032700 0.11932698  0.00130562  -0.07319166 329 GLN A HG2  
5228 H HG3  . GLN A 329 ? 0.44687182 0.63716954 0.42354324 0.12325257  -0.00170711 -0.07240985 329 GLN A HG3  
5229 H HE21 . GLN A 329 ? 0.59877783 0.78003192 0.57173353 0.08990616  -0.03781579 -0.11672170 329 GLN A HE21 
5230 H HE22 . GLN A 329 ? 0.59836346 0.77884042 0.57009339 0.09698215  -0.04162963 -0.11001763 329 GLN A HE22 
5231 N N    . ASN A 330 ? 0.45244583 0.70016265 0.21075454 0.22002651  0.00285948  -0.06787686 330 ASN A N    
5232 C CA   . ASN A 330 ? 0.57589537 0.74607432 0.14096938 0.19798733  0.04156036  -0.15717873 330 ASN A CA   
5233 C C    . ASN A 330 ? 0.61013865 0.86258012 0.21714497 0.12242191  0.05743706  -0.23633061 330 ASN A C    
5234 O O    . ASN A 330 ? 0.63386083 1.05891836 0.37842491 0.14654435  -0.03842572 -0.38158223 330 ASN A O    
5235 C CB   . ASN A 330 ? 0.54440981 0.80811352 0.03437928 0.25130501  0.03388529  -0.02163831 330 ASN A CB   
5236 C CG   . ASN A 330 ? 0.56325650 0.78849673 0.17810990 0.25988066  0.11901269  0.07670435  330 ASN A CG   
5237 O OD1  . ASN A 330 ? 0.61363405 0.99520808 0.32845804 0.24064963  0.20520449  0.13913423  330 ASN A OD1  
5238 N ND2  . ASN A 330 ? 0.51476914 0.64818645 0.31161717 0.23867331  0.13695106  0.12808059  330 ASN A ND2  
5239 H H    . ASN A 330 ? 0.46276489 0.68165249 0.20902126 0.20523930  0.01461455  -0.07856503 330 ASN A H    
5240 H HA   . ASN A 330 ? 0.54745662 0.76479733 0.15212730 0.20078886  0.03493211  -0.12396411 330 ASN A HA   
5241 H HB2  . ASN A 330 ? 0.54625267 0.77357316 0.08088612 0.23868410  0.05249508  -0.03196724 330 ASN A HB2  
5242 H HB3  . ASN A 330 ? 0.54734761 0.78766972 0.04603595 0.23835342  0.03724167  -0.03699467 330 ASN A HB3  
5243 H HD21 . ASN A 330 ? 0.52161002 0.67026871 0.26981083 0.24319971  0.12462205  0.10709804  330 ASN A HD21 
5244 H HD22 . ASN A 330 ? 0.52366090 0.67723233 0.27318418 0.23926735  0.13059397  0.11208910  330 ASN A HD22 
5245 P PA   . NAP B .   ? 0.20655404 0.06189343 0.05422218 0.01147551  0.01209934  0.00954068  401 NAP A PA   
5246 O O1A  . NAP B .   ? 0.21299084 0.05884212 0.03959289 0.00740171  0.00449636  -0.00176154 401 NAP A O1A  
5247 O O2A  . NAP B .   ? 0.21587631 0.07361417 0.07639737 0.01313954  0.02121110  0.00768035  401 NAP A O2A  
5248 O O5B  . NAP B .   ? 0.22486405 0.05698745 0.09374248 0.02280115  -0.00528383 0.00218797  401 NAP A O5B  
5249 C C5B  . NAP B .   ? 0.23701222 0.06150143 0.09259267 0.03051640  -0.00537071 -0.00618332 401 NAP A C5B  
5250 C C4B  . NAP B .   ? 0.22989891 0.07029425 0.08932498 0.01681650  -0.00266660 0.00460527  401 NAP A C4B  
5251 O O4B  . NAP B .   ? 0.24762136 0.05952471 0.08315954 0.01541602  0.01417257  0.01277881  401 NAP A O4B  
5252 C C3B  . NAP B .   ? 0.23184040 0.06734013 0.09838019 0.00983560  0.00904130  0.00765846  401 NAP A C3B  
5253 O O3B  . NAP B .   ? 0.26147389 0.07192413 0.11085664 -0.00160504 -0.00104290 0.00289176  401 NAP A O3B  
5254 C C2B  . NAP B .   ? 0.24077952 0.06139080 0.09875383 0.01852561  0.01559807  0.01471476  401 NAP A C2B  
5255 O O2B  . NAP B .   ? 0.25573000 0.06798919 0.11125696 0.00088011  0.01967615  0.01315681  401 NAP A O2B  
5256 C C1B  . NAP B .   ? 0.24644783 0.05748262 0.08565811 0.00995054  0.01333660  0.00832135  401 NAP A C1B  
5257 N N9A  . NAP B .   ? 0.23644951 0.05449780 0.10669518 0.01483590  0.01485263  0.00227565  401 NAP A N9A  
5258 C C8A  . NAP B .   ? 0.23060584 0.06757111 0.11704993 0.02371454  0.00732316  0.00732919  401 NAP A C8A  
5259 N N7A  . NAP B .   ? 0.25293806 0.06649900 0.14664754 0.00762974  0.00761979  0.00695731  401 NAP A N7A  
5260 C C5A  . NAP B .   ? 0.25000060 0.06421370 0.10122587 0.00332273  0.02654822  0.02009112  401 NAP A C5A  
5261 C C6A  . NAP B .   ? 0.26824415 0.06872988 0.09218918 0.01182572  0.02752632  0.01422351  401 NAP A C6A  
5262 N N6A  . NAP B .   ? 0.28935456 0.06740087 0.12323947 0.01143157  0.01538880  -0.00568589 401 NAP A N6A  
5263 N N1A  . NAP B .   ? 0.26237142 0.06366472 0.08249768 0.02229149  0.02616662  0.02038828  401 NAP A N1A  
5264 C C2A  . NAP B .   ? 0.25904986 0.07646428 0.08576766 0.03124147  0.02162614  0.02156772  401 NAP A C2A  
5265 N N3A  . NAP B .   ? 0.24144600 0.06364056 0.09225693 0.02457987  0.02701249  0.02195291  401 NAP A N3A  
5266 C C4A  . NAP B .   ? 0.23191555 0.05242800 0.08585931 0.01131421  0.02483213  0.01106340  401 NAP A C4A  
5267 O O3   . NAP B .   ? 0.22011299 0.04645092 0.04985690 0.00550816  0.01915431  -0.00029753 401 NAP A O3   
5268 P PN   . NAP B .   ? 0.19892225 0.04811755 0.04703766 0.01046202  0.01641097  -0.00473343 401 NAP A PN   
5269 O O1N  . NAP B .   ? 0.19838740 0.05789115 0.06073625 0.01862395  0.00646881  -0.00209977 401 NAP A O1N  
5270 O O2N  . NAP B .   ? 0.18756284 0.06048676 0.05132619 0.01264562  0.02030380  -0.00199562 401 NAP A O2N  
5271 O O5D  . NAP B .   ? 0.21206868 0.04565834 0.05312779 0.01354273  0.01367711  -0.01573321 401 NAP A O5D  
5272 C C5D  . NAP B .   ? 0.21399096 0.05405189 0.06663907 0.01317358  0.01604353  -0.00982599 401 NAP A C5D  
5273 C C4D  . NAP B .   ? 0.21907453 0.04551270 0.05431301 0.00997414  0.02073374  -0.00881703 401 NAP A C4D  
5274 O O4D  . NAP B .   ? 0.22277302 0.04757742 0.06428926 0.01822954  0.02182729  -0.00090879 401 NAP A O4D  
5275 C C3D  . NAP B .   ? 0.21665333 0.05871342 0.06088550 0.01082555  0.01545228  -0.02088154 401 NAP A C3D  
5276 O O3D  . NAP B .   ? 0.25979832 0.05788442 0.07332028 0.00095153  0.01439683  -0.03572862 401 NAP A O3D  
5277 C C2D  . NAP B .   ? 0.21217917 0.06358122 0.06387454 0.01367880  0.00208534  -0.01200366 401 NAP A C2D  
5278 O O2D  . NAP B .   ? 0.23428436 0.09568091 0.08895918 0.01085552  -0.01274975 -0.02128124 401 NAP A O2D  
5279 C C1D  . NAP B .   ? 0.22970220 0.05219083 0.05702046 0.02465541  0.01216897  -0.01305621 401 NAP A C1D  
5280 N N1N  . NAP B .   ? 0.22554675 0.04735266 0.04649416 0.01843027  0.02140036  -0.00735008 401 NAP A N1N  
5281 C C2N  . NAP B .   ? 0.23131111 0.05765951 0.03762329 0.02369179  0.02266058  -0.00458831 401 NAP A C2N  
5282 C C3N  . NAP B .   ? 0.23219553 0.05044767 0.04707831 0.01745628  0.02000532  -0.00176904 401 NAP A C3N  
5283 C C7N  . NAP B .   ? 0.24483410 0.05175559 0.05478910 0.01319493  0.03214994  0.00075568  401 NAP A C7N  
5284 O O7N  . NAP B .   ? 0.26589298 0.08708277 0.06401287 -0.00048309 0.03869261  0.00347042  401 NAP A O7N  
5285 N N7N  . NAP B .   ? 0.25420180 0.02873401 0.03342308 0.00984111  0.04396879  -0.01849343 401 NAP A N7N  
5286 C C4N  . NAP B .   ? 0.23006211 0.05556564 0.03919373 0.00824157  0.02114502  0.00200935  401 NAP A C4N  
5287 C C5N  . NAP B .   ? 0.22581679 0.06659347 0.04772085 0.01681857  0.01958775  -0.00014525 401 NAP A C5N  
5288 C C6N  . NAP B .   ? 0.23840630 0.06294311 0.05765159 0.01906812  0.03353123  -0.01161999 401 NAP A C6N  
5289 P P2B  . NAP B .   ? 0.25608850 0.09840439 0.12852474 0.00559230  0.03152790  0.02421924  401 NAP A P2B  
5290 O O1X  . NAP B .   ? 0.24952191 0.13147402 0.19348891 0.02184533  0.04206692  -0.01407658 401 NAP A O1X  
5291 O O2X  . NAP B .   ? 0.28652269 0.12107089 0.10990863 -0.00731845 0.03056990  0.03410101  401 NAP A O2X  
5292 O O3X  . NAP B .   ? 0.27608445 0.09776644 0.16745073 -0.01628223 0.01997188  0.02086719  401 NAP A O3X  
5293 H H51A . NAP B .   ? 0.23378488 0.06249598 0.09188285 0.02583113  -0.00418521 -0.00153346 401 NAP A H51A 
5294 H H52A . NAP B .   ? 0.23264691 0.06236787 0.09204131 0.02563558  -0.00459161 -0.00170071 401 NAP A H52A 
5295 H H4B  . NAP B .   ? 0.23286158 0.06581382 0.08991958 0.01734577  0.00189432  0.00442819  401 NAP A H4B  
5296 H H3B  . NAP B .   ? 0.23739541 0.06737686 0.09890668 0.01135506  0.00598550  0.00756763  401 NAP A H3B  
5297 H HO3A . NAP B .   ? 0.14776427 0.14776427 0.14776427 0.00000000  0.00000000  0.00000000  401 NAP A HO3A 
5298 H H2B  . NAP B .   ? 0.24399373 0.06449161 0.09983437 0.01177829  0.01468465  0.01153921  401 NAP A H2B  
5299 H H1B  . NAP B .   ? 0.24344073 0.05811282 0.09131403 0.01345287  0.01405712  0.00926707  401 NAP A H1B  
5300 H H8A  . NAP B .   ? 0.23391028 0.06390195 0.12051699 0.01997170  0.00847332  0.00616151  401 NAP A H8A  
5301 H H61A . NAP B .   ? 0.28215829 0.06865951 0.11261752 0.01082122  0.01979724  0.00166707  401 NAP A H61A 
5302 H H62A . NAP B .   ? 0.28355688 0.06801537 0.11314308 0.01134311  0.02011639  0.00124348  401 NAP A H62A 
5303 H H2A  . NAP B .   ? 0.25570172 0.06996223 0.08703353 0.02711628  0.02406055  0.02110808  401 NAP A H2A  
5304 H H51N . NAP B .   ? 0.21452317 0.05018671 0.06035338 0.01266058  0.01644704  -0.01115129 401 NAP A H51N 
5305 H H52N . NAP B .   ? 0.21507145 0.05105487 0.06088988 0.01324176  0.01602120  -0.01186395 401 NAP A H52N 
5306 H H4D  . NAP B .   ? 0.21839711 0.04871384 0.05962440 0.01282420  0.01920034  -0.01007721 401 NAP A H4D  
5307 H H3D  . NAP B .   ? 0.22302921 0.05774088 0.06166042 0.00933572  0.01540976  -0.01918610 401 NAP A H3D  
5308 H HO3N . NAP B .   ? 0.12980509 0.12980509 0.12980509 0.00000000  0.00000000  0.00000000  401 NAP A HO3N 
5309 H H2D  . NAP B .   ? 0.21990222 0.06615487 0.06658016 0.01459459  0.00411864  -0.01442363 401 NAP A H2D  
5310 H HO2N . NAP B .   ? 0.13922796 0.13922796 0.13922796 0.00000000  0.00000000  0.00000000  401 NAP A HO2N 
5311 H H1D  . NAP B .   ? 0.22437111 0.05249093 0.05528824 0.02021686  0.01443435  -0.01062992 401 NAP A H1D  
5312 H H2N  . NAP B .   ? 0.22956605 0.05376535 0.04190200 0.02047086  0.02228686  -0.00441694 401 NAP A H2N  
5313 H H71N . NAP B .   ? 0.25048912 0.03455421 0.03479803 0.01076479  0.04082379  -0.01269247 401 NAP A H71N 
5314 H H72N . NAP B .   ? 0.25100788 0.02867187 0.03361709 0.01244641  0.04207698  -0.01799281 401 NAP A H72N 
5315 H H4N  . NAP B .   ? 0.22992086 0.05394017 0.04317209 0.01159310  0.02093459  0.00031651  401 NAP A H4N  
5316 H H5N  . NAP B .   ? 0.22975981 0.06278703 0.04833065 0.01552355  0.02241522  -0.00245256 401 NAP A H5N  
5317 H H6N  . NAP B .   ? 0.23176247 0.05881237 0.05151289 0.01868513  0.02708476  -0.00838033 401 NAP A H6N  
5318 S S    . SO4 C .   ? 0.39201301 0.21003568 0.13524984 0.10784914  0.04921768  0.02078297  402 SO4 A S    
5319 O O1   . SO4 C .   ? 0.45089826 0.13309428 0.09103396 0.15036811  0.02635025  -0.04011537 402 SO4 A O1   
5320 O O2   . SO4 C .   ? 0.50048959 0.35711062 0.21799448 0.02834792  0.05890070  -0.04078119 402 SO4 A O2   
5321 O O3   . SO4 C .   ? 0.34687975 0.17724350 0.27722511 0.05307257  0.00328823  0.00264502  402 SO4 A O3   
5322 O O4   . SO4 C .   ? 0.45303193 0.28746825 0.35499749 0.00974783  0.03268987  -0.02710515 402 SO4 A O4   
5323 O O    . HOH D .   ? 0.52582300 0.61503005 0.57679808 -0.22567891 -0.24322072 0.00588350  501 HOH A O    
5324 O O    . HOH D .   ? 0.82154518 0.40208313 0.50959718 0.20403688  -0.02188349 -0.36707008 502 HOH A O    
5325 O O    . HOH D .   ? 0.33594987 0.52985960 0.33719173 0.09202509  0.02246406  -0.07081053 503 HOH A O    
5326 O O    . HOH D .   ? 0.34596738 0.37204671 0.52902055 0.06250820  0.01901532  -0.16140333 504 HOH A O    
5327 O O    . HOH D .   ? 0.43902192 0.35406813 0.28454146 0.09374575  0.16818723  -0.12642041 505 HOH A O    
5328 O O    . HOH D .   ? 0.34309644 0.64380121 0.52604741 0.15170825  -0.36749217 0.02380508  506 HOH A O    
5329 O O    . HOH D .   ? 0.47292420 0.40288132 0.21801820 0.05040291  0.03612082  0.03636872  507 HOH A O    
5330 O O    . HOH D .   ? 0.73327291 0.44622883 0.26474127 0.04839921  0.02769989  -0.33338609 508 HOH A O    
5331 O O    . HOH D .   ? 0.63796270 0.25141665 0.29795137 -0.08336054 0.14458385  -0.02932796 509 HOH A O    
5332 O O    . HOH D .   ? 0.39461073 0.18630554 0.17911553 0.07346487  -0.06241463 -0.03428111 510 HOH A O    
5333 O O    . HOH D .   ? 0.28727660 0.14609021 0.11847362 0.06523702  0.00069079  0.00030994  511 HOH A O    
5334 O O    . HOH D .   ? 0.39747140 0.40723306 0.45027941 0.10106412  -0.13412324 -0.07338976 512 HOH A O    
5335 O O    . HOH D .   ? 0.39343682 0.23948230 0.14353362 -0.02331589 -0.02060063 0.03821971  513 HOH A O    
5336 O O    . HOH D .   ? 0.65147913 0.75834930 0.96898031 -0.02266661 0.13040960  -0.05494954 514 HOH A O    
5337 O O    . HOH D .   ? 0.66241944 0.34961069 0.17667846 -0.05998216 -0.10119496 -0.01886769 515 HOH A O    
5338 O O    . HOH D .   ? 0.45892820 0.14923173 0.27927580 0.09012440  -0.12294132 -0.09370233 516 HOH A O    
5339 O O    . HOH D .   ? 0.48177472 0.53539759 0.06851378 -0.22734793 0.00701341  0.00853299  517 HOH A O    
5340 O O    . HOH D .   ? 0.24473521 0.07047202 0.03579249 -0.00919432 0.00715242  -0.00009597 518 HOH A O    
5341 O O    . HOH D .   ? 0.56497920 0.14714029 0.34870684 0.01082500  0.04866606  -0.11420541 519 HOH A O    
5342 O O    . HOH D .   ? 0.64833933 0.26291165 0.13549282 0.06185286  0.05309873  0.02005674  520 HOH A O    
5343 O O    . HOH D .   ? 0.26435363 0.14696872 0.11107854 0.05305321  0.02949913  0.05211433  521 HOH A O    
5344 O O    . HOH D .   ? 0.43741727 0.32322657 0.20493984 0.00467145  -0.07771597 -0.05677355 522 HOH A O    
5345 O O    . HOH D .   ? 0.63387710 0.39413562 0.52223349 0.06005900  -0.07916370 0.09472241  523 HOH A O    
5346 O O    . HOH D .   ? 0.42906424 0.30357593 0.14356728 -0.02064482 0.01217105  0.07655503  524 HOH A O    
5347 O O    . HOH D .   ? 0.42302272 0.25242972 0.31484953 0.06177375  0.00993832  0.08430846  525 HOH A O    
5348 O O    . HOH D .   ? 0.35596019 0.23455250 0.28527340 0.04799388  -0.00217766 -0.05579196 526 HOH A O    
5349 O O    . HOH D .   ? 0.35070142 0.20650172 0.61566496 -0.03810712 0.01450991  -0.10361050 527 HOH A O    
5350 O O    . HOH D .   ? 0.36413875 0.17881493 0.15726654 -0.00597878 -0.05732575 0.02722336  528 HOH A O    
5351 O O    . HOH D .   ? 0.35353738 0.10323960 0.17520194 -0.00185270 0.09291510  -0.00744549 529 HOH A O    
5352 O O    . HOH D .   ? 0.50490093 0.37695661 0.26919702 0.16801009  0.03054333  -0.06989638 530 HOH A O    
5353 O O    . HOH D .   ? 0.56037176 0.46482834 0.33790368 0.04681662  0.01248533  -0.12492381 531 HOH A O    
5354 O O    . HOH D .   ? 0.35973904 0.29325867 0.23120873 0.01769550  0.06442416  -0.05161517 532 HOH A O    
5355 O O    . HOH D .   ? 0.53607476 0.36482242 0.45665646 0.15225706  0.04283732  -0.08756950 533 HOH A O    
5356 O O    . HOH D .   ? 0.39295396 0.14013870 0.20413366 0.06231221  0.00812795  -0.00211240 534 HOH A O    
5357 O O    . HOH D .   ? 0.30813164 0.23371133 0.18136016 -0.00528221 0.02747705  0.02138602  535 HOH A O    
5358 O O    . HOH D .   ? 0.50432736 0.26027697 0.33270040 -0.05267413 -0.16470352 0.01422016  536 HOH A O    
5359 O O    . HOH D .   ? 0.50329912 0.28023559 0.53514683 0.14426607  0.13122104  0.06692131  537 HOH A O    
5360 O O    . HOH D .   ? 0.40143865 0.52335072 0.17639868 -0.05309351 0.01929571  -0.05759192 538 HOH A O    
5361 O O    . HOH D .   ? 0.24163292 0.24034277 0.24137998 0.00165626  0.00003252  -0.06200935 539 HOH A O    
5362 O O    . HOH D .   ? 0.49157864 0.20770627 0.30266109 -0.16939145 0.12337773  -0.09282011 540 HOH A O    
5363 O O    . HOH D .   ? 0.46894917 0.62466586 0.33282867 -0.03889684 0.14427784  -0.00185389 541 HOH A O    
5364 O O    . HOH D .   ? 0.28832605 0.23893178 0.17115866 0.00024426  -0.01058005 -0.02738365 542 HOH A O    
5365 O O    . HOH D .   ? 0.18973960 0.09805485 0.06305365 0.00209778  0.00538828  -0.00944548 543 HOH A O    
5366 O O    . HOH D .   ? 0.79807794 0.25114995 0.37341857 0.12006844  0.12669101  0.18461055  544 HOH A O    
5367 O O    . HOH D .   ? 0.38029879 0.43301642 0.16390631 -0.04067728 0.02951433  0.15616348  545 HOH A O    
5368 O O    . HOH D .   ? 0.64325881 0.76652747 0.28747827 -0.27757633 0.20377338  0.23672611  546 HOH A O    
5369 O O    . HOH D .   ? 0.40400454 0.28879321 0.38068387 -0.09216217 0.10497805  -0.18981698 547 HOH A O    
5370 O O    . HOH D .   ? 0.33623558 0.07177147 0.01916390 -0.06326546 0.02277539  0.00148633  548 HOH A O    
5371 O O    . HOH D .   ? 0.64001697 0.50463170 0.18901002 -0.00257586 0.13003588  0.02448533  549 HOH A O    
5372 O O    . HOH D .   ? 0.40597138 0.27848434 0.16001102 -0.00706917 0.01358082  -0.02948820 550 HOH A O    
5373 O O    . HOH D .   ? 0.40459681 0.15020666 0.30441076 -0.02219085 0.17133409  -0.06055099 551 HOH A O    
5374 O O    . HOH D .   ? 0.54847264 0.25571561 0.42839769 -0.10558045 0.23307039  0.09084637  552 HOH A O    
5375 O O    . HOH D .   ? 0.19466175 0.05369527 0.04884458 0.00699284  0.01114179  -0.01313037 553 HOH A O    
5376 O O    . HOH D .   ? 0.20271239 0.06621659 0.09317479 -0.00035155 0.00597651  0.00207363  554 HOH A O    
5377 O O    . HOH D .   ? 0.35770866 0.25796148 0.20904045 0.02506731  -0.02047247 -0.08245274 555 HOH A O    
5378 O O    . HOH D .   ? 0.27587393 0.20342354 0.25917816 0.02775238  0.02741268  -0.02039338 556 HOH A O    
5379 O O    . HOH D .   ? 0.30277982 0.37196502 0.06168917 -0.09098228 0.01389189  -0.00461824 557 HOH A O    
5380 O O    . HOH D .   ? 0.58919215 0.54522264 0.32265005 0.18446180  -0.14027227 -0.26581714 558 HOH A O    
5381 O O    . HOH D .   ? 0.44730848 0.30834734 0.15753438 -0.03268037 -0.06613880 -0.00143906 559 HOH A O    
5382 O O    . HOH D .   ? 0.23466264 0.13377747 0.07789937 0.03002587  0.01628032  0.00976841  560 HOH A O    
5383 O O    . HOH D .   ? 0.45257983 0.41046885 0.19672573 0.15412557  0.05645901  0.10911974  561 HOH A O    
5384 O O    . HOH D .   ? 0.42149395 0.21705119 0.25707015 -0.03638814 0.08041085  -0.03360100 562 HOH A O    
5385 O O    . HOH D .   ? 0.42047772 1.07337856 0.40293384 0.32387498  -0.40339869 -0.26082113 563 HOH A O    
5386 O O    . HOH D .   ? 0.41552868 0.29383215 0.26596388 -0.03592253 0.08573106  -0.16335274 564 HOH A O    
5387 O O    . HOH D .   ? 0.47091427 0.26723808 0.25857049 0.03580159  0.10120893  -0.00745924 565 HOH A O    
5388 O O    . HOH D .   ? 0.54712367 0.66262913 0.66490567 0.07052833  0.01257048  0.12423658  566 HOH A O    
5389 O O    . HOH D .   ? 0.38398442 0.35001230 0.27598447 0.01132978  0.04146754  -0.13844621 567 HOH A O    
5390 O O    . HOH D .   ? 0.48713747 0.22260171 0.32415915 -0.11162196 0.13943934  -0.01169354 568 HOH A O    
5391 O O    . HOH D .   ? 0.25749561 0.08883841 0.11968230 0.00144490  0.01294372  -0.00937126 569 HOH A O    
5392 O O    . HOH D .   ? 0.51055360 0.30228963 0.29754940 0.07461480  -0.16041312 -0.00716577 570 HOH A O    
5393 O O    . HOH D .   ? 0.34502736 0.28132978 0.23937415 0.10518380  -0.05816978 0.00476286  571 HOH A O    
5394 O O    . HOH D .   ? 0.53949016 0.20039426 0.22928704 0.04904861  0.02530236  0.04054334  572 HOH A O    
5395 O O    . HOH D .   ? 0.31345519 0.10836138 0.18903869 0.00803009  -0.01359747 -0.02418569 573 HOH A O    
5396 O O    . HOH D .   ? 0.34496126 0.12251802 0.12360255 0.01206851  0.08378465  0.02203630  574 HOH A O    
5397 O O    . HOH D .   ? 0.34178701 0.24058962 0.24790120 0.10248397  -0.03645466 -0.04928683 575 HOH A O    
5398 O O    . HOH D .   ? 0.19452624 0.05908138 0.03125954 0.00787703  0.01088180  0.00288477  576 HOH A O    
5399 O O    . HOH D .   ? 0.50854659 0.31832728 0.57340217 -0.12941675 -0.09995237 0.19401392  577 HOH A O    
5400 O O    . HOH D .   ? 0.25145835 0.10183495 0.06266557 0.01187519  0.01249855  -0.02753824 578 HOH A O    
5401 O O    . HOH D .   ? 0.53708053 0.31370899 0.30097330 0.06915371  0.15219736  0.14343095  579 HOH A O    
5402 O O    . HOH D .   ? 0.56940633 0.58521760 0.45534983 -0.05888586 -0.13235700 0.06062308  580 HOH A O    
5403 O O    . HOH D .   ? 0.65940428 0.45167702 0.37525448 0.11793853  0.10870568  0.09205849  581 HOH A O    
5404 O O    . HOH D .   ? 0.30100524 0.12650740 0.15920782 0.00027805  -0.06897585 0.00925148  582 HOH A O    
5405 O O    . HOH D .   ? 0.27134499 0.09745914 0.09154172 0.01555825  -0.01223894 0.00531444  583 HOH A O    
5406 O O    . HOH D .   ? 0.45349237 0.38040346 0.32736734 0.09871741  0.05031840  -0.11152585 584 HOH A O    
5407 O O    . HOH D .   ? 0.30076745 0.13813138 0.10970044 0.05458238  0.02610923  0.01735866  585 HOH A O    
5408 O O    . HOH D .   ? 0.25747937 0.09886048 0.10322572 0.01886759  0.04382086  -0.01799485 586 HOH A O    
5409 O O    . HOH D .   ? 0.34150141 0.08968318 0.13738562 0.03257292  0.01093396  -0.04290152 587 HOH A O    
5410 O O    . HOH D .   ? 0.40696505 0.18340428 0.16445981 0.02022280  0.03593506  -0.05075235 588 HOH A O    
5411 O O    . HOH D .   ? 0.33064723 0.49201909 0.30471849 0.00219533  -0.01586191 -0.02088118 589 HOH A O    
5412 O O    . HOH D .   ? 0.36542270 0.25409821 0.49783239 0.05883949  -0.14962909 -0.15518767 590 HOH A O    
5413 O O    . HOH D .   ? 0.29160208 0.12861036 0.13540569 0.00001801  0.02278328  0.00786770  591 HOH A O    
5414 O O    . HOH D .   ? 0.23143643 0.11101753 0.05048823 0.01504730  0.01283244  -0.02046456 592 HOH A O    
5415 O O    . HOH D .   ? 0.33920720 0.19996347 0.19729193 0.00580477  0.03187089  -0.04020002 593 HOH A O    
5416 O O    . HOH D .   ? 0.37023667 0.27674305 0.12001386 -0.01574628 -0.00226183 0.02413639  594 HOH A O    
5417 O O    . HOH D .   ? 0.30203173 0.15239742 0.12943999 -0.00625358 0.06439579  -0.02592028 595 HOH A O    
5418 O O    . HOH D .   ? 0.25521907 0.08879840 0.23604137 0.01461242  -0.04693990 -0.02340358 596 HOH A O    
5419 O O    . HOH D .   ? 0.37038007 0.20230852 0.28523239 -0.06414826 -0.01436746 0.00138515  597 HOH A O    
5420 O O    . HOH D .   ? 0.64043278 0.37976685 0.12923118 -0.12137994 0.00480256  -0.10367683 598 HOH A O    
5421 O O    . HOH D .   ? 0.37427059 0.21884695 0.17523004 0.04522550  -0.01645738 -0.04592182 599 HOH A O    
5422 O O    . HOH D .   ? 0.38023111 0.24508545 0.24883628 0.07377368  -0.01797360 0.04944326  600 HOH A O    
5423 O O    . HOH D .   ? 0.39524922 0.36662146 0.09219957 0.09730016  -0.00634615 0.02490587  601 HOH A O    
5424 O O    . HOH D .   ? 0.46457252 0.26806113 0.47416693 0.02412207  0.14849201  -0.09919676 602 HOH A O    
5425 O O    . HOH D .   ? 0.27329010 0.09526399 0.08719171 -0.03393881 -0.00915921 0.02856576  603 HOH A O    
5426 O O    . HOH D .   ? 0.42503381 0.17979246 0.27795759 0.03036615  -0.05914018 -0.03757129 604 HOH A O    
5427 O O    . HOH D .   ? 0.28276241 0.20808378 0.19220419 -0.03439931 0.05147623  -0.09009652 605 HOH A O    
5428 O O    . HOH D .   ? 0.68615067 0.23655933 0.48594752 -0.11093340 0.25621200  0.16011694  606 HOH A O    
5429 O O    . HOH D .   ? 0.48982242 0.41590351 0.33464441 0.33562985  0.08102967  0.27822548  607 HOH A O    
5430 O O    . HOH D .   ? 0.62368602 0.20709348 0.17706978 0.00174590  -0.10690044 -0.01713743 608 HOH A O    
5431 O O    . HOH D .   ? 0.42163587 0.53401983 0.38303414 -0.10932282 0.07183057  0.01200801  609 HOH A O    
5432 O O    . HOH D .   ? 0.26857278 0.13118620 0.08608235 0.01526528  -0.00769303 -0.04395555 610 HOH A O    
5433 O O    . HOH D .   ? 0.42417949 0.16096771 0.25851434 0.01231884  0.06629461  0.02388769  611 HOH A O    
5434 O O    . HOH D .   ? 0.47446012 0.26419935 0.34824961 -0.02104390 0.06183386  -0.02683515 612 HOH A O    
5435 O O    . HOH D .   ? 0.31734410 0.33665341 0.29928723 0.08267154  -0.05435456 -0.13376144 613 HOH A O    
5436 O O    . HOH D .   ? 0.52344894 0.42016688 0.43393508 -0.01437251 0.06196831  -0.11863597 614 HOH A O    
5437 O O    . HOH D .   ? 0.41658822 0.24228206 0.25237486 0.09406728  0.06378175  0.04831434  615 HOH A O    
5438 O O    . HOH D .   ? 0.39250970 0.46796042 0.40454137 -0.15050422 0.01698939  0.06735002  616 HOH A O    
5439 O O    . HOH D .   ? 0.20389459 0.06053914 0.04802762 0.01315461  0.01452869  -0.00276518 617 HOH A O    
5440 O O    . HOH D .   ? 0.29034939 0.67359316 0.48460466 0.09004060  -0.00969267 0.11962517  618 HOH A O    
5441 O O    . HOH D .   ? 0.30818957 0.14609237 0.11594191 0.04664541  0.00971449  -0.01106494 619 HOH A O    
5442 O O    . HOH D .   ? 0.52284133 0.24415714 0.28542283 -0.01176032 -0.06526437 0.10834188  620 HOH A O    
5443 O O    . HOH D .   ? 0.56222606 0.45375043 0.48207158 0.08472457  -0.13497190 0.04776599  621 HOH A O    
5444 O O    . HOH D .   ? 0.29909763 0.28457788 0.13913593 -0.01967857 -0.00437502 0.07460492  622 HOH A O    
5445 O O    . HOH D .   ? 0.48231307 0.38851953 0.24240069 0.07732703  -0.00602903 -0.11219838 623 HOH A O    
5446 O O    . HOH D .   ? 0.26902565 0.15285499 0.12666252 -0.01666544 0.02004696  -0.00218104 624 HOH A O    
5447 O O    . HOH D .   ? 0.50918782 0.37697515 0.16964431 -0.06520140 0.00368452  -0.05275191 625 HOH A O    
5448 O O    . HOH D .   ? 0.28199819 0.12651712 0.15130463 0.03366249  0.02479564  0.02257280  626 HOH A O    
5449 O O    . HOH D .   ? 0.48349041 0.25130549 0.80378342 -0.03836075 0.04442155  -0.02579145 627 HOH A O    
5450 O O    . HOH D .   ? 0.18227415 0.05189360 0.06993590 0.01359443  0.00018156  -0.00687589 628 HOH A O    
5451 O O    . HOH D .   ? 0.68403232 0.34766859 0.43107399 0.10645037  -0.00128544 0.00568910  629 HOH A O    
5452 O O    . HOH D .   ? 0.39753160 0.20561901 0.14871022 0.01300822  0.02455119  0.02034199  630 HOH A O    
5453 O O    . HOH D .   ? 0.44321248 0.16088752 0.33300275 -0.00590173 -0.08261836 -0.05155008 631 HOH A O    
5454 O O    . HOH D .   ? 0.38996333 0.19370325 0.45725456 -0.01670619 -0.03237331 0.00105751  632 HOH A O    
5455 O O    . HOH D .   ? 0.59047049 0.41099286 0.36996576 0.17985804  0.01432349  0.13800897  633 HOH A O    
5456 O O    . HOH D .   ? 0.44955155 0.23548540 0.20059179 0.04662003  -0.03584016 0.06962067  634 HOH A O    
5457 O O    . HOH D .   ? 0.38876289 0.28846693 0.24450147 -0.00898254 -0.02302280 -0.08031425 635 HOH A O    
5458 O O    . HOH D .   ? 0.38730496 0.15546551 0.15228526 -0.03856241 0.08999118  -0.00996168 636 HOH A O    
5459 O O    . HOH D .   ? 0.51265138 0.19762100 0.35847870 0.12842837  0.03822779  0.00794522  637 HOH A O    
5460 O O    . HOH D .   ? 0.26445836 0.27086994 0.23235631 -0.01585769 0.03416155  0.05039547  638 HOH A O    
5461 O O    . HOH D .   ? 0.66557896 0.38625997 0.56532007 -0.02691313 -0.22494528 -0.00090292 639 HOH A O    
5462 O O    . HOH D .   ? 0.27528030 0.19923587 0.10966457 0.05705329  -0.01560498 -0.00093103 640 HOH A O    
5463 O O    . HOH D .   ? 0.37047538 0.55371475 0.36190414 -0.04009454 -0.05228793 0.18273652  641 HOH A O    
5464 O O    . HOH D .   ? 0.26359171 0.08496988 0.07332974 0.00252496  0.02194488  -0.00155455 642 HOH A O    
5465 O O    . HOH D .   ? 0.39947098 0.30123284 0.12045640 -0.16240710 -0.00461070 0.05009792  643 HOH A O    
5466 O O    . HOH D .   ? 0.22593756 0.07388238 0.05564284 0.00799196  0.01864308  0.00446227  644 HOH A O    
5467 O O    . HOH D .   ? 0.37998116 0.26827416 0.48264006 0.00257026  -0.10340453 0.10418787  645 HOH A O    
5468 O O    . HOH D .   ? 0.25433716 0.13311577 0.06630127 0.02670690  -0.00477076 0.01614662  646 HOH A O    
5469 O O    . HOH D .   ? 0.27462366 0.15806895 0.15956588 0.00810032  0.03319140  -0.02243364 647 HOH A O    
5470 O O    . HOH D .   ? 0.24794263 0.23740497 0.19543059 -0.03369321 -0.00752285 -0.01536368 648 HOH A O    
5471 O O    . HOH D .   ? 0.21775927 0.07850418 0.05141913 -0.01739534 0.00207880  0.00022636  649 HOH A O    
5472 O O    . HOH D .   ? 0.49942133 0.32869232 0.27068341 0.12790293  0.02353704  0.02919623  650 HOH A O    
5473 O O    . HOH D .   ? 0.38822177 0.32317591 0.57179505 -0.01680320 0.09528419  0.00622598  651 HOH A O    
5474 O O    . HOH D .   ? 0.28796479 0.24260359 0.62561864 0.01106454  0.04141415  -0.06954271 652 HOH A O    
5475 O O    . HOH D .   ? 0.33049363 0.44562134 0.79150063 -0.16958657 -0.09521613 -0.24520823 653 HOH A O    
5476 O O    . HOH D .   ? 0.62445241 0.21966594 0.11252124 0.14968196  -0.04346542 0.03096436  654 HOH A O    
5477 O O    . HOH D .   ? 0.22764559 0.07762514 0.04521943 -0.02116719 0.01309822  0.00634468  655 HOH A O    
5478 O O    . HOH D .   ? 0.46671075 0.21605770 0.31101337 0.02426933  0.04101699  0.01506890  656 HOH A O    
5479 O O    . HOH D .   ? 0.45253187 0.16822690 0.24124157 0.08833604  -0.01914116 -0.06672311 657 HOH A O    
5480 O O    . HOH D .   ? 0.36147004 0.20595887 0.26284134 -0.01328130 -0.00119543 0.05504728  658 HOH A O    
5481 O O    . HOH D .   ? 0.34614274 0.23117033 0.29345122 0.01911125  -0.08332708 -0.11424045 659 HOH A O    
5482 O O    . HOH D .   ? 0.52927989 0.42184699 0.28253603 0.01088975  0.18319336  -0.11516885 660 HOH A O    
5483 O O    . HOH D .   ? 0.73036677 0.30291569 0.34029308 -0.03217671 0.17553961  0.07586184  661 HOH A O    
5484 O O    . HOH D .   ? 0.21596126 0.08592828 0.11481326 0.02223626  -0.01698353 -0.00411736 662 HOH A O    
5485 O O    . HOH D .   ? 0.28086498 0.17950934 0.22104195 -0.00505915 -0.02633791 0.03964216  663 HOH A O    
5486 O O    . HOH D .   ? 0.32192463 0.22964934 0.13940211 0.05734553  -0.00336878 0.08112240  664 HOH A O    
5487 O O    . HOH D .   ? 0.29871777 0.10218684 0.11889775 0.00620258  0.06771289  0.04188565  665 HOH A O    
5488 O O    . HOH D .   ? 0.28447223 0.09972954 0.14302367 0.02381669  0.06441106  0.00166492  666 HOH A O    
5489 O O    . HOH D .   ? 0.48908210 0.13079697 0.17617854 0.00221446  -0.02283126 0.05576957  667 HOH A O    
5490 O O    . HOH D .   ? 0.44903925 0.20585118 0.15272573 0.04130632  0.04771456  -0.00219514 668 HOH A O    
5491 O O    . HOH D .   ? 0.44731373 0.32747811 0.29842487 0.17639303  -0.07340972 -0.05169971 669 HOH A O    
5492 O O    . HOH D .   ? 0.61434597 0.44417301 0.35622847 0.02636101  -0.25296906 -0.04424180 670 HOH A O    
5493 O O    . HOH D .   ? 0.58023405 0.22364332 0.20993195 0.05600084  -0.06179744 -0.03422630 671 HOH A O    
5494 O O    . HOH D .   ? 0.75596756 0.34452918 0.30413905 -0.08061040 -0.07047155 0.03366860  672 HOH A O    
5495 O O    . HOH D .   ? 0.93515271 1.12403393 0.63850027 -0.09482318 -0.39846003 -0.07709488 673 HOH A O    
5496 O O    . HOH D .   ? 0.28666514 0.31240508 0.23409572 -0.04069996 0.01541435  0.09448130  674 HOH A O    
5497 O O    . HOH D .   ? 0.42264694 0.24266027 0.24371201 0.02318600  -0.09473667 -0.00495060 675 HOH A O    
5498 O O    . HOH D .   ? 0.45436054 0.19692010 0.62508714 -0.05547503 0.00212819  0.11373422  676 HOH A O    
5499 O O    . HOH D .   ? 0.45584753 0.27243719 0.37247682 0.01529257  0.07373782  -0.03574105 677 HOH A O    
5500 O O    . HOH D .   ? 0.29996341 0.23002237 0.08185016 0.04844677  0.02576794  0.04371361  678 HOH A O    
5501 O O    . HOH D .   ? 0.25061059 0.12435041 0.07650539 -0.02298582 0.01305742  -0.02421483 679 HOH A O    
5502 O O    . HOH D .   ? 0.36051804 0.14143831 0.24590814 -0.06061608 -0.04485273 -0.01330439 680 HOH A O    
5503 O O    . HOH D .   ? 0.55164379 0.40596226 0.58479702 -0.26927871 0.06646533  0.05669758  681 HOH A O    
5504 O O    . HOH D .   ? 0.60531819 0.17255689 0.18284890 0.00271624  0.00292950  -0.06046139 682 HOH A O    
5505 O O    . HOH D .   ? 0.50738567 0.19675787 0.40865806 -0.00198708 -0.02222008 -0.03673205 683 HOH A O    
5506 O O    . HOH D .   ? 0.69834369 0.33139712 0.49527511 -0.06503666 0.09636346  0.05528884  684 HOH A O    
5507 O O    . HOH D .   ? 0.28546998 0.27902201 0.29603720 0.06397009  0.06428707  0.16466534  685 HOH A O    
5508 O O    . HOH D .   ? 0.90732360 0.30928308 0.11914822 0.14807476  -0.00035313 0.13166180  686 HOH A O    
5509 O O    . HOH D .   ? 0.46203971 0.37175176 0.20529079 -0.12399977 0.00643431  -0.03481260 687 HOH A O    
5510 O O    . HOH D .   ? 0.56402481 0.07611185 0.29102591 -0.00937341 -0.19931312 0.01882607  688 HOH A O    
5511 O O    . HOH D .   ? 0.41393134 0.43424970 0.41715184 0.03511829  0.07095590  0.00998890  689 HOH A O    
5512 O O    . HOH D .   ? 0.29798487 0.12762254 0.10529928 0.04199065  -0.00825893 -0.03173694 690 HOH A O    
5513 O O    . HOH D .   ? 0.25005859 0.08759027 0.08281643 0.00949385  0.00759987  -0.02043526 691 HOH A O    
5514 O O    . HOH D .   ? 0.58941579 0.41093478 0.09468307 0.10559914  0.02121979  0.05786942  692 HOH A O    
5515 O O    . HOH D .   ? 0.30095801 0.19325438 0.11761743 0.04140931  0.06120022  0.00062201  693 HOH A O    
5516 O O    . HOH D .   ? 0.71803868 0.47504148 0.55571103 -0.36689302 0.16746229  -0.21960630 694 HOH A O    
5517 O O    . HOH D .   ? 0.44562063 0.14286543 0.36230269 0.00823400  0.06869927  0.08166629  695 HOH A O    
5518 O O    . HOH D .   ? 0.47648737 0.33832100 0.28113332 0.18743783  -0.14991516 -0.15051201 696 HOH A O    
5519 O O    . HOH D .   ? 0.36150196 0.13233528 0.16016626 0.06751586  0.02839861  -0.00467665 697 HOH A O    
5520 O O    . HOH D .   ? 0.34756818 0.16793165 0.24411014 0.07399549  -0.02594288 -0.02305192 698 HOH A O    
5521 O O    . HOH D .   ? 0.80286926 0.64883286 0.49431160 0.01424199  -0.49434051 0.13331664  699 HOH A O    
5522 O O    . HOH D .   ? 0.32212380 0.40080655 0.24950090 0.12052101  0.01823707  -0.06173128 700 HOH A O    
5523 O O    . HOH D .   ? 0.53081346 0.35517725 0.16795915 -0.24812382 0.10456823  -0.08411181 701 HOH A O    
5524 O O    . HOH D .   ? 0.41292214 0.20717123 0.15571815 0.00431598  0.09792789  0.02849303  702 HOH A O    
5525 O O    . HOH D .   ? 0.31651914 0.14792168 0.10535997 0.03914736  0.01055626  -0.03882387 703 HOH A O    
5526 O O    . HOH D .   ? 0.85404223 0.22225370 0.26215696 0.10692775  0.11868156  0.21090232  704 HOH A O    
5527 O O    . HOH D .   ? 0.24068476 0.08100870 0.05823335 0.01023448  0.02498509  0.01909680  705 HOH A O    
5528 O O    . HOH D .   ? 0.63904119 0.41827345 0.27526480 0.08508167  0.04600154  -0.08064353 706 HOH A O    
5529 O O    . HOH D .   ? 0.40117919 0.27855375 0.24404913 0.01646482  -0.00534814 -0.02279878 707 HOH A O    
5530 O O    . HOH D .   ? 0.56118995 0.35904554 0.25400606 0.17881495  0.03891589  0.01343709  708 HOH A O    
5531 O O    . HOH D .   ? 0.53906441 0.52730846 0.48196733 0.17870826  -0.08834060 -0.19099732 709 HOH A O    
5532 O O    . HOH D .   ? 0.57888716 0.24342734 0.45204684 -0.14298776 0.07825233  -0.03130626 710 HOH A O    
5533 O O    . HOH D .   ? 0.40953273 0.19202389 0.20341599 0.04887370  0.09722927  0.00891043  711 HOH A O    
5534 O O    . HOH D .   ? 0.79380292 0.41938457 0.20676991 -0.17410041 0.16548602  0.07689229  712 HOH A O    
5535 O O    . HOH D .   ? 0.92079014 0.61023808 0.49035406 -0.02419165 0.03135508  -0.06025476 713 HOH A O    
5536 O O    . HOH D .   ? 0.35784882 0.46487808 0.47239280 0.07537650  -0.13069218 -0.05223711 714 HOH A O    
5537 O O    . HOH D .   ? 0.46981296 0.85207373 0.54794836 0.00227373  -0.01167106 0.09626672  715 HOH A O    
5538 O O    . HOH D .   ? 0.40282434 0.17626831 0.17460984 0.02215566  0.03427773  0.01055108  716 HOH A O    
5539 O O    . HOH D .   ? 0.68336231 0.54648799 0.17985818 -0.11951378 -0.20995051 0.05277273  717 HOH A O    
5540 O O    . HOH D .   ? 0.85131574 0.70063186 1.05476213 0.23149663  0.05263844  -0.01915646 718 HOH A O    
5541 O O    . HOH D .   ? 0.53795886 0.60491705 0.19997892 -0.09156805 -0.06364372 0.03000190  719 HOH A O    
5542 O O    . HOH D .   ? 0.50855976 0.19887142 0.36071694 -0.04379852 0.22580770  -0.06654879 720 HOH A O    
5543 O O    . HOH D .   ? 0.50580978 0.20792094 0.23281251 0.01344761  -0.08122902 -0.02230076 721 HOH A O    
5544 O O    . HOH D .   ? 0.34141868 0.14459483 0.20939603 0.00603006  0.05917354  0.05531732  722 HOH A O    
5545 O O    . HOH D .   ? 0.38588434 0.40131202 0.51396370 -0.03527742 -0.11236012 0.11193448  723 HOH A O    
5546 O O    . HOH D .   ? 0.36434019 0.29152343 0.33721387 0.07594387  -0.02982990 0.00380036  724 HOH A O    
5547 O O    . HOH D .   ? 0.42007840 0.29018909 0.30468896 -0.02193209 -0.09475802 0.04913265  725 HOH A O    
5548 O O    . HOH D .   ? 0.50166786 0.24963731 0.44225767 -0.10112967 0.11073254  -0.08686725 726 HOH A O    
5549 O O    . HOH D .   ? 0.38626561 0.27504349 0.22010854 0.06883380  0.09950234  0.07000573  727 HOH A O    
5550 O O    . HOH D .   ? 0.32974270 0.25014114 0.18752569 -0.01133039 0.00824421  0.01522981  728 HOH A O    
5551 O O    . HOH D .   ? 0.41088608 0.27448577 0.41241986 -0.02234647 0.10313800  0.07299100  729 HOH A O    
5552 O O    . HOH D .   ? 0.42354494 0.26455596 0.31919432 -0.04037759 -0.00270737 -0.03743434 730 HOH A O    
5553 O O    . HOH D .   ? 0.35551551 0.30585980 0.30641195 0.00335447  0.06680423  0.16278556  731 HOH A O    
5554 O O    . HOH D .   ? 0.59200823 0.27507862 0.18294890 -0.01728435 0.06941041  -0.06402774 732 HOH A O    
5555 O O    . HOH D .   ? 0.69829565 0.23959206 0.28757873 0.01722670  -0.02236953 -0.02507200 733 HOH A O    
5556 O O    . HOH D .   ? 0.49690232 0.44473422 0.14557971 0.00247040  0.00059412  -0.00657947 734 HOH A O    
5557 O O    . HOH D .   ? 0.37041920 0.35736737 0.22286299 0.11425166  -0.00609132 0.03831568  735 HOH A O    
5558 O O    . HOH D .   ? 0.38064325 0.53578782 0.51321936 -0.04372984 -0.03243459 -0.25501591 736 HOH A O    
5559 O O    . HOH D .   ? 0.59702253 0.36990067 0.35328701 0.13703424  -0.07480933 0.10540633  737 HOH A O    
5560 O O    . HOH D .   ? 0.53954595 0.29569682 0.23625803 0.04756832  -0.00529084 0.09194009  738 HOH A O    
5561 O O    . HOH D .   ? 0.56546611 0.55093956 0.18419005 0.06858739  -0.01032218 -0.03690051 739 HOH A O    
5562 O O    . HOH D .   ? 0.47310826 0.72068208 0.50603545 -0.05597378 -0.02604671 0.27013642  740 HOH A O    
5563 O O    . HOH D .   ? 0.62120682 0.25321943 0.37145931 0.03750917  0.02655412  0.17667779  741 HOH A O    
5564 O O    . HOH D .   ? 0.31512880 0.09868893 0.15107441 -0.02137167 -0.00266793 -0.06627031 742 HOH A O    
5565 O O    . HOH D .   ? 0.84630287 0.98203921 0.64437175 -0.41935170 0.01716638  0.48513743  743 HOH A O    
5566 O O    . HOH D .   ? 0.51959610 0.30707875 0.18402644 0.05758139  0.05105655  -0.02202042 744 HOH A O    
5567 O O    . HOH D .   ? 0.62034571 0.54543811 0.14994170 0.01359054  0.02426460  0.14549364  745 HOH A O    
5568 O O    . HOH D .   ? 0.72133219 0.29656336 0.30630261 0.15993667  -0.03473143 -0.02948724 746 HOH A O    
5569 O O    . HOH D .   ? 0.48514453 0.39758369 0.33201095 0.08920631  0.04376489  0.01491993  747 HOH A O    
5570 O O    . HOH D .   ? 0.97468019 1.23867297 1.09879851 -0.26775396 -0.07996407 0.29462701  748 HOH A O    
5571 O O    . HOH D .   ? 1.35463583 0.11527967 0.34586039 -0.32497761 0.16744816  0.02793402  749 HOH A O    
5572 O O    . HOH D .   ? 0.45959681 0.26804829 0.31515819 -0.08434623 -0.01184926 0.05032301  750 HOH A O    
5573 O O    . HOH D .   ? 0.76389974 0.29419851 0.94240057 0.23110008  0.04699978  0.35380894  751 HOH A O    
5574 O O    . HOH D .   ? 0.52609307 0.31958166 0.64231294 -0.03898460 -0.14122471 0.05902768  752 HOH A O    
5575 O O    . HOH D .   ? 0.47018063 0.37478423 0.83044785 0.01014119  0.08644342  0.06099265  753 HOH A O    
5576 O O    . HOH D .   ? 0.38813952 0.54202044 0.21339306 -0.10793795 -0.05966707 0.02709161  754 HOH A O    
5577 O O    . HOH D .   ? 0.59297371 0.17521396 0.45356640 0.05301259  0.06234117  -0.12674215 755 HOH A O    
5578 O O    . HOH D .   ? 0.56632984 0.67478865 0.80319983 0.11009745  0.13439143  0.42610022  756 HOH A O    
5579 O O    . HOH D .   ? 0.46168491 0.22517279 0.44631311 -0.06058698 -0.19224329 0.03454332  757 HOH A O    
5580 O O    . HOH D .   ? 0.36316520 0.49750027 0.81565791 0.09464061  0.08967625  0.32516634  758 HOH A O    
5581 O O    . HOH D .   ? 0.41979226 0.46715268 0.70837224 0.02767083  -0.13911577 -0.08648054 759 HOH A O    
5582 O O    . HOH D .   ? 0.45145980 0.15345076 0.26890138 -0.00427279 -0.05533383 -0.02599642 760 HOH A O    
5583 O O    . HOH D .   ? 0.51802915 0.37076148 0.39287916 0.06451897  0.05227099  0.00107003  761 HOH A O    
5584 O O    . HOH D .   ? 0.50494117 0.27641654 0.51254386 -0.00312560 -0.16556442 0.07198608  762 HOH A O    
5585 O O    . HOH D .   ? 0.43943927 0.64222151 0.27400270 -0.10528593 0.07625036  -0.14379281 763 HOH A O    
5586 O O    . HOH D .   ? 0.58491784 0.50900257 0.46767890 -0.10136274 0.08298135  0.02811018  764 HOH A O    
5587 O O    . HOH D .   ? 0.66254503 0.60417080 0.24252108 0.03167561  0.08713949  -0.26824868 765 HOH A O    
5588 O O    . HOH D .   ? 0.46563384 0.44798812 0.12740839 0.07723512  0.10368591  0.16175549  766 HOH A O    
5589 O O    . HOH D .   ? 0.87464345 0.39044619 0.41259977 -0.12677899 0.09775405  -0.08191529 767 HOH A O    
5590 O O    . HOH D .   ? 0.73197156 0.49292779 0.45064226 -0.06569485 0.06080266  0.17116702  768 HOH A O    
5591 O O    . HOH D .   ? 0.32110170 0.33471128 0.18710123 0.07686646  0.01284721  0.06107620  769 HOH A O    
5592 O O    . HOH D .   ? 0.42072669 0.28301790 0.15473585 0.08885700  -0.00467320 0.07477151  770 HOH A O    
5593 O O    . HOH D .   ? 0.33603075 0.30346635 0.52401686 -0.06122049 0.13824704  -0.12837198 771 HOH A O    
5594 O O    . HOH D .   ? 0.47780803 0.33783823 0.88882494 -0.08399242 0.05351193  -0.04419546 772 HOH A O    
5595 O O    . HOH D .   ? 0.64719737 0.21953367 0.69587445 0.09366781  -0.24155360 0.01125181  773 HOH A O    
5596 O O    . HOH D .   ? 0.31214395 0.21198252 0.28247675 -0.00000016 -0.06158272 0.00000004  774 HOH A O    
5597 O O    . HOH D .   ? 0.49321809 0.38769844 0.57866848 0.01101463  -0.11147508 -0.02670423 775 HOH A O    
5598 O O    . HOH D .   ? 0.42900586 0.29858205 0.30927831 0.08261050  0.05010881  -0.03098648 776 HOH A O    
5599 O O    . HOH D .   ? 0.45685768 0.49949101 0.46875495 0.08639830  -0.13177672 0.13221833  777 HOH A O    
5600 O O    . HOH D .   ? 0.62204826 0.26290882 0.36948115 -0.06782967 0.21927755  -0.10277466 778 HOH A O    
5601 O O    . HOH D .   ? 0.46629223 0.69579399 0.43973529 -0.19745326 -0.16396633 0.23662204  779 HOH A O    
5602 O O    . HOH D .   ? 0.55158192 0.32428500 0.57328308 -0.03810162 0.05044766  0.04815269  780 HOH A O    
5603 O O    . HOH D .   ? 0.56397635 0.15068211 0.12139398 0.06895304  0.06589855  0.01620892  781 HOH A O    
5604 O O    . HOH D .   ? 0.55043018 0.48538235 0.42668536 -0.22367379 0.10736910  -0.20653045 782 HOH A O    
5605 O O    . HOH D .   ? 0.58342141 0.41467384 0.89661211 -0.04559389 0.08726767  0.23990178  783 HOH A O    
5606 O O    . HOH D .   ? 0.41410697 0.20273042 0.16662577 0.01104843  -0.06634061 0.01493602  784 HOH A O    
5607 O O    . HOH D .   ? 0.55265290 0.44154540 0.58804619 -0.09976939 0.12594894  0.06371549  785 HOH A O    
5608 O O    . HOH D .   ? 0.38191274 0.25502810 0.23258927 -0.08671243 0.00845287  -0.03922242 786 HOH A O    
5609 O O    . HOH D .   ? 0.56298631 0.20392334 0.26500639 0.05060976  -0.09714765 0.01014388  787 HOH A O    
5610 O O    . HOH D .   ? 0.59349167 0.38611528 0.49307305 0.13510594  -0.13851792 -0.01636337 788 HOH A O    
5611 O O    . HOH D .   ? 0.58741611 0.30846313 0.32181454 0.19254641  -0.09991352 0.01056433  789 HOH A O    
5612 O O    . HOH D .   ? 0.55802190 0.55497110 0.29994747 -0.14326951 0.12569329  -0.07308140 790 HOH A O    
5613 O O    . HOH D .   ? 0.83359385 0.26790971 0.39279720 -0.02956377 0.32657036  -0.04836069 791 HOH A O    
5614 O O    . HOH D .   ? 0.63239348 0.77606118 0.19320390 0.00550071  -0.12802814 0.15929297  792 HOH A O    
5615 O O    . HOH D .   ? 0.90404737 0.40812168 0.36013854 0.09500279  0.05371565  0.16625029  793 HOH A O    
5616 O O    . HOH D .   ? 0.67399949 0.96219975 0.26710054 -0.00300087 -0.23590052 0.38070863  794 HOH A O    
5617 O O    . HOH D .   ? 0.32826447 0.12613717 0.15170412 0.03957511  0.02007489  -0.03721530 795 HOH A O    
5618 O O    . HOH D .   ? 0.66297477 0.29728815 0.48884937 0.09323517  0.00780012  0.08223978  796 HOH A O    
5619 O O    . HOH D .   ? 0.66440606 0.31133088 0.26024356 0.11743988  0.28474814  0.16444889  797 HOH A O    
5620 O O    . HOH D .   ? 0.57641774 0.42682511 0.38533098 0.15581302  0.03401590  -0.09779703 798 HOH A O    
5621 O O    . HOH D .   ? 0.52623165 0.57023400 0.30595434 0.03391150  0.09875911  0.04433813  799 HOH A O    
5622 O O    . HOH D .   ? 0.58932483 0.60010201 0.52405918 0.11121254  -0.15710500 0.09413214  800 HOH A O    
5623 O O    . HOH D .   ? 0.37269738 0.34382558 0.33371943 0.00262152  0.02468664  0.08529288  801 HOH A O    
5624 O O    . HOH D .   ? 0.46244282 0.49664745 0.65065438 0.04403823  0.02229720  0.27253565  802 HOH A O    
5625 O O    . HOH D .   ? 0.35490230 0.27239639 0.36006674 0.11386558  -0.07483695 -0.01625326 803 HOH A O    
5626 O O    . HOH D .   ? 0.37449721 0.53268152 0.48127690 0.00672689  -0.02804086 -0.01781820 804 HOH A O    
5627 O O    . HOH D .   ? 0.49371806 0.37206098 0.60871798 -0.08358371 0.17389861  -0.14208709 805 HOH A O    
5628 O O    . HOH D .   ? 0.46443489 0.24368483 0.45592463 -0.05232938 0.05239536  -0.02942470 806 HOH A O    
5629 O O    . HOH D .   ? 0.50233519 0.57876921 0.77247339 0.10375758  0.11805968  0.40219036  807 HOH A O    
5630 O O    . HOH D .   ? 0.51959920 0.24326523 0.32512832 -0.05957279 0.12946528  -0.06192500 808 HOH A O    
5631 O O    . HOH D .   ? 0.39424258 0.13278189 0.19439557 -0.06740779 0.05286231  -0.00844912 809 HOH A O    
5632 O O    . HOH D .   ? 1.54705179 0.66942167 0.50857830 -0.35414514 -0.64064300 0.03261760  810 HOH A O    
5633 O O    . HOH D .   ? 0.66469097 0.13107203 0.22340977 0.05682421  -0.13010338 -0.08571413 811 HOH A O    
5634 O O    . HOH D .   ? 0.68748420 0.49293268 0.37128833 0.16373762  0.25681359  -0.17769676 812 HOH A O    
# 
